NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
479462 |
2rqf   |
11073 | cing | 4-filtered-FRED | STAR | entry | full | 3533 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rqf
# This FRED archive file contains, for PDB entry <2rqf>:
#
# - 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.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_2rqf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rqf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 24725.75
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 $Hemolymph_juvenile_hormone_binding_protein A . 1 1
2 . 2 $METHYL__2E_6E__9___2R__3_3_DIMETHYLOXIRAN_2_YL__3_7_DIMETHYLNONA_2_6_DIENOAT B . 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 . 1 . 1 1
stop_
save_
save_Hemolymph_juvenile_hormone_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hemolymph juvenile hormone binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDGDALLKPCKLGDMQCLSSATEQFLEKTSKGIPQYDIWPIDPLVVTSLDVIAPSDAGIVIRFKNLNITGLKNQQISDFQMDTKAKTVLLKTKADLHIVGDIVIELTEQSKSFTGLYTADTNVIGAVRYGYNLKNDDNGVQHFEVQPETFTCESIGEPKITLSSDLSSALEKDSGNNSLEPDMEPLKTLRQAAICKIAEACYISVVHNIRASAKILPASSFFENLN
_Entity.Number_of_monomers 227
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 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 PRO . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 MET . 1 1
17 GLN . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 SER . 1 1
21 SER . 1 1
22 ALA . 1 1
23 THR . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 THR . 1 1
31 SER . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 PRO . 1 1
36 GLN . 1 1
37 TYR . 1 1
38 ASP . 1 1
39 ILE . 1 1
40 TRP . 1 1
41 PRO . 1 1
42 ILE . 1 1
43 ASP . 1 1
44 PRO . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 THR . 1 1
49 SER . 1 1
50 LEU . 1 1
51 ASP . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 ALA . 1 1
55 PRO . 1 1
56 SER . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 ARG . 1 1
64 PHE . 1 1
65 LYS . 1 1
66 ASN . 1 1
67 LEU . 1 1
68 ASN . 1 1
69 ILE . 1 1
70 THR . 1 1
71 GLY . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 GLN . 1 1
76 GLN . 1 1
77 ILE . 1 1
78 SER . 1 1
79 ASP . 1 1
80 PHE . 1 1
81 GLN . 1 1
82 MET . 1 1
83 ASP . 1 1
84 THR . 1 1
85 LYS . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 THR . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 THR . 1 1
94 LYS . 1 1
95 ALA . 1 1
96 ASP . 1 1
97 LEU . 1 1
98 HIS . 1 1
99 ILE . 1 1
100 VAL . 1 1
101 GLY . 1 1
102 ASP . 1 1
103 ILE . 1 1
104 VAL . 1 1
105 ILE . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 THR . 1 1
109 GLU . 1 1
110 GLN . 1 1
111 SER . 1 1
112 LYS . 1 1
113 SER . 1 1
114 PHE . 1 1
115 THR . 1 1
116 GLY . 1 1
117 LEU . 1 1
118 TYR . 1 1
119 THR . 1 1
120 ALA . 1 1
121 ASP . 1 1
122 THR . 1 1
123 ASN . 1 1
124 VAL . 1 1
125 ILE . 1 1
126 GLY . 1 1
127 ALA . 1 1
128 VAL . 1 1
129 ARG . 1 1
130 TYR . 1 1
131 GLY . 1 1
132 TYR . 1 1
133 ASN . 1 1
134 LEU . 1 1
135 LYS . 1 1
136 ASN . 1 1
137 ASP . 1 1
138 ASP . 1 1
139 ASN . 1 1
140 GLY . 1 1
141 VAL . 1 1
142 GLN . 1 1
143 HIS . 1 1
144 PHE . 1 1
145 GLU . 1 1
146 VAL . 1 1
147 GLN . 1 1
148 PRO . 1 1
149 GLU . 1 1
150 THR . 1 1
151 PHE . 1 1
152 THR . 1 1
153 CYS . 1 1
154 GLU . 1 1
155 SER . 1 1
156 ILE . 1 1
157 GLY . 1 1
158 GLU . 1 1
159 PRO . 1 1
160 LYS . 1 1
161 ILE . 1 1
162 THR . 1 1
163 LEU . 1 1
164 SER . 1 1
165 SER . 1 1
166 ASP . 1 1
167 LEU . 1 1
168 SER . 1 1
169 SER . 1 1
170 ALA . 1 1
171 LEU . 1 1
172 GLU . 1 1
173 LYS . 1 1
174 ASP . 1 1
175 SER . 1 1
176 GLY . 1 1
177 ASN . 1 1
178 ASN . 1 1
179 SER . 1 1
180 LEU . 1 1
181 GLU . 1 1
182 PRO . 1 1
183 ASP . 1 1
184 MET . 1 1
185 GLU . 1 1
186 PRO . 1 1
187 LEU . 1 1
188 LYS . 1 1
189 THR . 1 1
190 LEU . 1 1
191 ARG . 1 1
192 GLN . 1 1
193 ALA . 1 1
194 ALA . 1 1
195 ILE . 1 1
196 CYS . 1 1
197 LYS . 1 1
198 ILE . 1 1
199 ALA . 1 1
200 GLU . 1 1
201 ALA . 1 1
202 CYS . 1 1
203 TYR . 1 1
204 ILE . 1 1
205 SER . 1 1
206 VAL . 1 1
207 VAL . 1 1
208 HIS . 1 1
209 ASN . 1 1
210 ILE . 1 1
211 ARG . 1 1
212 ALA . 1 1
213 SER . 1 1
214 ALA . 1 1
215 LYS . 1 1
216 ILE . 1 1
217 LEU . 1 1
218 PRO . 1 1
219 ALA . 1 1
220 SER . 1 1
221 SER . 1 1
222 PHE . 1 1
223 PHE . 1 1
224 GLU . 1 1
225 ASN . 1 1
226 LEU . 1 1
227 ASN . 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
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
PRO 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
MET 16 16 1 1
GLN 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
PRO 35 35 1 1
GLN 36 36 1 1
TYR 37 37 1 1
ASP 38 38 1 1
ILE 39 39 1 1
TRP 40 40 1 1
PRO 41 41 1 1
ILE 42 42 1 1
ASP 43 43 1 1
PRO 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
ASP 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
ALA 54 54 1 1
PRO 55 55 1 1
SER 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
ARG 63 63 1 1
PHE 64 64 1 1
LYS 65 65 1 1
ASN 66 66 1 1
LEU 67 67 1 1
ASN 68 68 1 1
ILE 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
GLN 75 75 1 1
GLN 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
ASP 79 79 1 1
PHE 80 80 1 1
GLN 81 81 1 1
MET 82 82 1 1
ASP 83 83 1 1
THR 84 84 1 1
LYS 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
THR 93 93 1 1
LYS 94 94 1 1
ALA 95 95 1 1
ASP 96 96 1 1
LEU 97 97 1 1
HIS 98 98 1 1
ILE 99 99 1 1
VAL 100 100 1 1
GLY 101 101 1 1
ASP 102 102 1 1
ILE 103 103 1 1
VAL 104 104 1 1
ILE 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
THR 108 108 1 1
GLU 109 109 1 1
GLN 110 110 1 1
SER 111 111 1 1
LYS 112 112 1 1
SER 113 113 1 1
PHE 114 114 1 1
THR 115 115 1 1
GLY 116 116 1 1
LEU 117 117 1 1
TYR 118 118 1 1
THR 119 119 1 1
ALA 120 120 1 1
ASP 121 121 1 1
THR 122 122 1 1
ASN 123 123 1 1
VAL 124 124 1 1
ILE 125 125 1 1
GLY 126 126 1 1
ALA 127 127 1 1
VAL 128 128 1 1
ARG 129 129 1 1
TYR 130 130 1 1
GLY 131 131 1 1
TYR 132 132 1 1
ASN 133 133 1 1
LEU 134 134 1 1
LYS 135 135 1 1
ASN 136 136 1 1
ASP 137 137 1 1
ASP 138 138 1 1
ASN 139 139 1 1
GLY 140 140 1 1
VAL 141 141 1 1
GLN 142 142 1 1
HIS 143 143 1 1
PHE 144 144 1 1
GLU 145 145 1 1
VAL 146 146 1 1
GLN 147 147 1 1
PRO 148 148 1 1
GLU 149 149 1 1
THR 150 150 1 1
PHE 151 151 1 1
THR 152 152 1 1
CYS 153 153 1 1
GLU 154 154 1 1
SER 155 155 1 1
ILE 156 156 1 1
GLY 157 157 1 1
GLU 158 158 1 1
PRO 159 159 1 1
LYS 160 160 1 1
ILE 161 161 1 1
THR 162 162 1 1
LEU 163 163 1 1
SER 164 164 1 1
SER 165 165 1 1
ASP 166 166 1 1
LEU 167 167 1 1
SER 168 168 1 1
SER 169 169 1 1
ALA 170 170 1 1
LEU 171 171 1 1
GLU 172 172 1 1
LYS 173 173 1 1
ASP 174 174 1 1
SER 175 175 1 1
GLY 176 176 1 1
ASN 177 177 1 1
ASN 178 178 1 1
SER 179 179 1 1
LEU 180 180 1 1
GLU 181 181 1 1
PRO 182 182 1 1
ASP 183 183 1 1
MET 184 184 1 1
GLU 185 185 1 1
PRO 186 186 1 1
LEU 187 187 1 1
LYS 188 188 1 1
THR 189 189 1 1
LEU 190 190 1 1
ARG 191 191 1 1
GLN 192 192 1 1
ALA 193 193 1 1
ALA 194 194 1 1
ILE 195 195 1 1
CYS 196 196 1 1
LYS 197 197 1 1
ILE 198 198 1 1
ALA 199 199 1 1
GLU 200 200 1 1
ALA 201 201 1 1
CYS 202 202 1 1
TYR 203 203 1 1
ILE 204 204 1 1
SER 205 205 1 1
VAL 206 206 1 1
VAL 207 207 1 1
HIS 208 208 1 1
ASN 209 209 1 1
ILE 210 210 1 1
ARG 211 211 1 1
ALA 212 212 1 1
SER 213 213 1 1
ALA 214 214 1 1
LYS 215 215 1 1
ILE 216 216 1 1
LEU 217 217 1 1
PRO 218 218 1 1
ALA 219 219 1 1
SER 220 220 1 1
SER 221 221 1 1
PHE 222 222 1 1
PHE 223 223 1 1
GLU 224 224 1 1
ASN 225 225 1 1
LEU 226 226 1 1
ASN 227 227 1 1
stop_
save_
save_METHYL__2E_6E__9___2R__3_3_DIMETHYLOXIRAN_2_YL__3_7_DIMETHYLNONA_2_6_DIENOAT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "METHYL 2E 6E 9 2R 3 3 DIMETHYLOXIRAN 2 YL 3 7 DIMETHYLNONA 2 6 DIENOAT"
_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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 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 1 211 ARG HA . 227 ARG HA 1 1
1 1 2 1 1 211 ARG HE . 227 ARG HE 1 1
2 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
2 1 2 1 1 75 GLN QE . 91 GLN QE2 1 1
3 1 1 1 1 23 THR MG . 39 THR QG2 1 1
3 1 2 1 1 75 GLN QE . 91 GLN QE2 1 1
4 1 1 1 1 59 GLY H . 75 GLY H 1 1
4 1 2 1 1 108 THR HB . 124 THR HB 1 1
5 1 1 1 1 58 ALA MB . 74 ALA QB 1 1
5 1 2 1 1 59 GLY H . 75 GLY H 1 1
6 1 1 1 1 57 ASP HA . 73 ASP HA 1 1
6 1 2 1 1 59 GLY H . 75 GLY H 1 1
7 1 1 1 1 59 GLY H . 75 GLY H 1 1
7 1 2 1 1 60 ILE HB . 76 ILE HB 1 1
8 1 1 1 1 27 LEU HA . 43 LEU HA 1 1
8 1 2 1 1 30 THR H . 46 THR H 1 1
9 1 1 1 1 28 GLU HA . 44 GLU HA 1 1
9 1 2 1 1 30 THR H . 46 THR H 1 1
10 1 1 1 1 30 THR H . 46 THR H 1 1
10 1 2 1 1 34 ILE QG . 50 ILE QG1 1 1
11 1 1 1 1 29 LYS QB . 45 LYS QB 1 1
11 1 2 1 1 30 THR H . 46 THR H 1 1
12 1 1 1 1 131 GLY H . 147 GLY H 1 1
12 1 2 1 1 146 VAL HB . 162 VAL HB 1 1
13 1 1 1 1 88 THR MG . 104 THR QG2 1 1
13 1 2 1 1 131 GLY H . 147 GLY H 1 1
14 1 1 1 1 88 THR HA . 104 THR HA 1 1
14 1 2 1 1 131 GLY H . 147 GLY H 1 1
15 1 1 1 1 82 MET HA . 98 MET HA 1 1
15 1 2 1 1 88 THR H . 104 THR H 1 1
16 1 1 1 1 83 ASP HA . 99 ASP HA 1 1
16 1 2 1 1 88 THR H . 104 THR H 1 1
17 1 1 1 1 85 LYS QB . 101 LYS QB 1 1
17 1 2 1 1 88 THR H . 104 THR H 1 1
18 1 1 1 1 140 GLY H . 156 GLY H 1 1
18 1 2 1 1 141 VAL HA . 157 VAL HA 1 1
19 1 1 1 1 103 ILE HA . 119 ILE HA 1 1
19 1 2 1 1 116 GLY H . 132 GLY H 1 1
20 1 1 1 1 115 THR MG . 131 THR QG2 1 1
20 1 2 1 1 116 GLY H . 132 GLY H 1 1
21 1 1 1 1 115 THR HB . 131 THR HB 1 1
21 1 2 1 1 116 GLY H . 132 GLY H 1 1
22 1 1 1 1 140 GLY H . 156 GLY H 1 1
22 1 2 1 1 141 VAL HB . 157 VAL HB 1 1
23 1 1 1 1 104 VAL HA . 120 VAL HA 1 1
23 1 2 1 1 116 GLY H . 132 GLY H 1 1
24 1 1 1 1 138 ASP HA . 154 ASP HA 1 1
24 1 2 1 1 140 GLY H . 156 GLY H 1 1
25 1 1 1 1 32 LYS QG . 48 LYS QG 1 1
25 1 2 1 1 33 GLY H . 49 GLY H 1 1
26 1 1 1 1 33 GLY H . 49 GLY H 1 1
26 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
27 1 1 1 1 33 GLY H . 49 GLY H 1 1
27 1 2 1 1 41 PRO HA . 57 PRO HA 1 1
28 1 1 1 1 33 GLY H . 49 GLY H 1 1
28 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
29 1 1 1 1 33 GLY H . 49 GLY H 1 1
29 1 2 1 1 40 TRP HA . 56 TRP HA 1 1
30 1 1 1 1 30 THR MG . 46 THR QG2 1 1
30 1 2 1 1 33 GLY H . 49 GLY H 1 1
31 1 1 1 1 125 ILE QG . 141 ILE QG1 1 1
31 1 2 1 1 155 SER H . 171 SER H 1 1
32 1 1 1 1 153 CYS HA . 169 CYSS HA 1 1
32 1 2 1 1 155 SER H . 171 SER H 1 1
33 1 1 1 1 155 SER H . 171 SER H 1 1
33 1 2 1 1 156 ILE MG . 172 ILE QG2 1 1
34 1 1 1 1 152 THR MG . 168 THR QG2 1 1
34 1 2 1 1 155 SER H . 171 SER H 1 1
35 1 1 1 1 127 ALA MB . 143 ALA QB 1 1
35 1 2 1 1 155 SER H . 171 SER H 1 1
36 1 1 1 1 70 THR HB . 86 THR HB 1 1
36 1 2 1 1 71 GLY H . 87 GLY H 1 1
37 1 1 1 1 71 GLY H . 87 GLY H 1 1
37 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
38 1 1 1 1 157 GLY H . 173 GLY H 1 1
38 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
39 1 1 1 1 136 ASN QD . 152 ASN HD21 1 1
39 1 2 1 1 143 HIS HA . 159 HIS HA 1 1
40 1 1 1 1 71 GLY H . 87 GLY H 1 1
40 1 2 1 1 97 LEU HA . 113 LEU HA 1 1
41 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
41 1 2 1 1 71 GLY H . 87 GLY H 1 1
42 1 1 1 1 155 SER HA . 171 SER HA 1 1
42 1 2 1 1 157 GLY H . 173 GLY H 1 1
43 1 1 1 1 125 ILE MD . 141 ILE QD1 1 1
43 1 2 1 1 157 GLY H . 173 GLY H 1 1
44 1 1 1 1 45 LEU HA . 61 LEU HA 1 1
44 1 2 1 1 68 ASN QD . 84 ASN HD21 1 1
45 1 1 1 1 46 VAL HA . 62 VAL HA 1 1
45 1 2 1 1 68 ASN QD . 84 ASN HD21 1 1
46 1 1 1 1 68 ASN QD . 84 ASN HD21 1 1
46 1 2 1 1 70 THR MG . 86 THR QG2 1 1
47 1 1 1 1 176 GLY H . 192 GLY H 1 1
47 1 2 1 1 177 ASN HA . 193 ASN HA 1 1
48 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
48 1 2 1 1 220 SER H . 236 SER H 1 1
49 1 1 1 1 218 PRO QG . 234 PRO QG 1 1
49 1 2 1 1 220 SER H . 236 SER H 1 1
50 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
50 1 2 1 1 176 GLY H . 192 GLY H 1 1
51 1 1 1 1 174 ASP HA . 190 ASP HA 1 1
51 1 2 1 1 176 GLY H . 192 GLY H 1 1
52 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
52 1 2 1 1 25 GLN QE . 41 GLN HE21 1 1
53 1 1 1 1 8 LEU HA . 24 LEU HA 1 1
53 1 2 1 1 25 GLN QE . 41 GLN HE22 1 1
54 1 1 1 1 13 LEU QD . 29 LEU QD2 1 1
54 1 2 1 1 223 PHE H . 239 PHE H 1 1
55 1 1 1 1 223 PHE H . 239 PHE H 1 1
55 1 2 1 1 226 LEU HG . 242 LEU HG 1 1
56 1 1 1 1 223 PHE H . 239 PHE H 1 1
56 1 2 1 1 224 GLU HA . 240 GLU HA 1 1
57 1 1 1 1 82 MET ME . 98 MET QE 1 1
57 1 2 1 1 223 PHE H . 239 PHE H 1 1
58 1 1 1 1 10 PRO HA . 26 PRO HA 1 1
58 1 2 1 1 223 PHE H . 239 PHE H 1 1
59 1 1 1 1 190 LEU HA . 206 LEU HA 1 1
59 1 2 1 1 192 GLN QE . 208 GLN HE21 1 1
60 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
60 1 2 1 1 192 GLN QE . 208 GLN HE22 1 1
61 1 1 1 1 188 LYS QE . 204 LYS QE 1 1
61 1 2 1 1 192 GLN QE . 208 GLN HE21 1 1
62 1 1 1 1 188 LYS QD . 204 LYS QD 1 1
62 1 2 1 1 192 GLN QE . 208 GLN HE22 1 1
63 1 1 1 1 36 GLN QE . 52 GLN HE21 1 1
63 1 2 1 1 37 TYR QE . 53 TYR QE 1 1
64 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
64 1 2 1 1 123 ASN QD . 139 ASN HD21 1 1
65 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
65 1 2 1 1 36 GLN QE . 52 GLN HE22 1 1
66 1 1 1 1 123 ASN HA . 139 ASN HA 1 1
66 1 2 1 1 123 ASN QD . 139 ASN HD22 1 1
67 1 1 1 1 94 LYS QD . 110 LYS QD 1 1
67 1 2 1 1 123 ASN QD . 139 ASN HD21 1 1
68 1 1 1 1 142 GLN QE . 158 GLN HE22 1 1
68 1 2 1 1 227 ASN HA . 243 ASN HA 1 1
69 1 1 1 1 94 LYS QE . 110 LYS QE 1 1
69 1 2 1 1 123 ASN QD . 139 ASN HD22 1 1
70 1 1 1 1 134 LEU QD . 150 LEU QD1 1 1
70 1 2 1 1 142 GLN QE . 158 GLN HE21 1 1
71 1 1 1 1 134 LEU HG . 150 LEU HG 1 1
71 1 2 1 1 142 GLN QE . 158 GLN HE22 1 1
72 1 1 1 1 101 GLY H . 117 GLY H 1 1
72 1 2 1 1 117 LEU QD . 133 LEU QD1 1 1
73 1 1 1 1 54 ALA HA . 70 ALA HA 1 1
73 1 2 1 1 56 SER H . 72 SER H 1 1
74 1 1 1 1 101 GLY H . 117 GLY H 1 1
74 1 2 1 1 102 ASP QB . 118 ASP QB 1 1
75 1 1 1 1 55 PRO QG . 71 PRO QG 1 1
75 1 2 1 1 56 SER H . 72 SER H 1 1
76 1 1 1 1 12 LYS HA . 28 LYS HA 1 1
76 1 2 1 1 225 ASN QD . 241 ASN HD22 1 1
77 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
77 1 2 1 1 56 SER H . 72 SER H 1 1
78 1 1 1 1 100 VAL QG . 116 VAL QG1 1 1
78 1 2 1 1 101 GLY H . 117 GLY H 1 1
79 1 1 1 1 100 VAL HB . 116 VAL HB 1 1
79 1 2 1 1 101 GLY H . 117 GLY H 1 1
80 1 1 1 1 56 SER H . 72 SER H 1 1
80 1 2 1 1 57 ASP HA . 73 ASP HA 1 1
81 1 1 1 1 101 GLY H . 117 GLY H 1 1
81 1 2 1 1 117 LEU HG . 133 LEU HG 1 1
82 1 1 1 1 101 GLY H . 117 GLY H 1 1
82 1 2 1 1 120 ALA MB . 136 ALA QB 1 1
83 1 1 1 1 101 GLY H . 117 GLY H 1 1
83 1 2 1 1 117 LEU HA . 133 LEU HA 1 1
84 1 1 1 1 13 LEU QB . 29 LEU QB 1 1
84 1 2 1 1 225 ASN QD . 241 ASN HD21 1 1
85 1 1 1 1 12 LYS QD . 28 LYS QD 1 1
85 1 2 1 1 225 ASN QD . 241 ASN HD21 1 1
86 1 1 1 1 171 LEU QD . 187 LEU QD2 1 1
86 1 2 1 1 175 SER H . 191 SER H 1 1
87 1 1 1 1 173 LYS QG . 189 LYS QG 1 1
87 1 2 1 1 175 SER H . 191 SER H 1 1
88 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
88 1 2 1 1 8 LEU H . 24 LEU H 1 1
89 1 1 1 1 173 LYS QB . 189 LYS QB 1 1
89 1 2 1 1 175 SER H . 191 SER H 1 1
90 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
90 1 2 1 1 8 LEU H . 24 LEU H 1 1
91 1 1 1 1 8 LEU H . 24 LEU H 1 1
91 1 2 1 1 217 LEU QD . 233 LEU QD1 1 1
92 1 1 1 1 17 GLN HA . 33 GLN HA 1 1
92 1 2 1 1 17 GLN QE . 33 GLN HE21 1 1
93 1 1 1 1 177 ASN QD . 193 ASN HD22 1 1
93 1 2 1 1 184 MET ME . 200 MET QE 1 1
94 1 1 1 1 175 SER QB . 191 SER QB 1 1
94 1 2 1 1 177 ASN QD . 193 ASN HD22 1 1
95 1 1 1 1 177 ASN QD . 193 ASN HD21 1 1
95 1 2 1 1 180 LEU QD . 196 LEU QD1 1 1
96 1 1 1 1 74 ASN QD . 90 ASN HD21 1 1
96 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
97 1 1 1 1 177 ASN HA . 193 ASN HA 1 1
97 1 2 1 1 177 ASN QD . 193 ASN HD22 1 1
98 1 1 1 1 110 GLN QE . 126 GLN HE21 1 1
98 1 2 1 1 112 LYS QE . 128 LYS QE 1 1
99 1 1 1 1 179 SER H . 195 SER H 1 1
99 1 2 1 1 180 LEU QD . 196 LEU QD2 1 1
100 1 1 1 1 179 SER H . 195 SER H 1 1
100 1 2 1 1 180 LEU HA . 196 LEU HA 1 1
101 1 1 1 1 171 LEU QD . 187 LEU QD1 1 1
101 1 2 1 1 177 ASN QD . 193 ASN HD22 1 1
102 1 1 1 1 179 SER H . 195 SER H 1 1
102 1 2 1 1 179 SER QB . 195 SER QB 1 1
103 1 1 1 1 177 ASN HA . 193 ASN HA 1 1
103 1 2 1 1 179 SER H . 195 SER H 1 1
104 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
104 1 2 1 1 179 SER H . 195 SER H 1 1
105 1 1 1 1 216 ILE H . 232 ILE H 1 1
105 1 2 1 1 217 LEU HA . 233 LEU HA 1 1
106 1 1 1 1 178 ASN HA . 194 ASN HA 1 1
106 1 2 1 1 178 ASN QD . 194 ASN HD22 1 1
107 1 1 1 1 214 ALA MB . 230 ALA QB 1 1
107 1 2 1 1 216 ILE H . 232 ILE H 1 1
108 1 1 1 1 74 ASN HA . 90 ASN HA 1 1
108 1 2 1 1 74 ASN QD . 90 ASN HD22 1 1
109 1 1 1 1 215 LYS QE . 231 LYS QE 1 1
109 1 2 1 1 216 ILE H . 232 ILE H 1 1
110 1 1 1 1 42 ILE H . 58 ILE H 1 1
110 1 2 1 1 45 LEU QD . 61 LEU QD1 1 1
111 1 1 1 1 42 ILE H . 58 ILE H 1 1
111 1 2 1 1 45 LEU QB . 61 LEU QB 1 1
112 1 1 1 1 42 ILE H . 58 ILE H 1 1
112 1 2 1 1 42 ILE MD . 58 ILE QD1 1 1
113 1 1 1 1 212 ALA MB . 228 ALA QB 1 1
113 1 2 1 1 216 ILE H . 232 ILE H 1 1
114 1 1 1 1 215 LYS QD . 231 LYS QD 1 1
114 1 2 1 1 216 ILE H . 232 ILE H 1 1
115 1 1 1 1 13 LEU HG . 29 LEU HG 1 1
115 1 2 1 1 14 GLY H . 30 GLY H 1 1
116 1 1 1 1 42 ILE H . 58 ILE H 1 1
116 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
117 1 1 1 1 31 SER QB . 47 SER QB 1 1
117 1 2 1 1 42 ILE H . 58 ILE H 1 1
118 1 1 1 1 76 GLN QE . 92 GLN HE21 1 1
118 1 2 1 1 94 LYS QE . 110 LYS QE 1 1
119 1 1 1 1 108 THR HA . 124 THR HA 1 1
119 1 2 1 1 111 SER H . 127 SER H 1 1
120 1 1 1 1 107 LEU QD . 123 LEU QD2 1 1
120 1 2 1 1 111 SER H . 127 SER H 1 1
121 1 1 1 1 49 SER H . 65 SER H 1 1
121 1 2 1 1 65 LYS HA . 81 LYS HA 1 1
122 1 1 1 1 87 LYS HA . 103 LYS HA 1 1
122 1 2 1 1 132 TYR H . 148 TYR H 1 1
123 1 1 1 1 47 VAL HA . 63 VAL HA 1 1
123 1 2 1 1 49 SER H . 65 SER H 1 1
124 1 1 1 1 48 THR MG . 64 THR QG2 1 1
124 1 2 1 1 49 SER H . 65 SER H 1 1
125 1 1 1 1 49 SER H . 65 SER H 1 1
125 1 2 1 1 50 LEU QD . 66 LEU QD1 1 1
126 1 1 1 1 49 SER H . 65 SER H 1 1
126 1 2 1 1 65 LYS QD . 81 LYS QD 1 1
127 1 1 1 1 49 SER H . 65 SER H 1 1
127 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
128 1 1 1 1 81 GLN QE . 97 GLN HE21 1 1
128 1 2 1 1 91 LEU HA . 107 LEU HA 1 1
129 1 1 1 1 139 ASN QD . 155 ASN HD21 1 1
129 1 2 1 1 141 VAL QG . 157 VAL QG2 1 1
130 1 1 1 1 137 ASP HA . 153 ASP HA 1 1
130 1 2 1 1 139 ASN QD . 155 ASN HD22 1 1
131 1 1 1 1 133 ASN QD . 149 ASN HD22 1 1
131 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
132 1 1 1 1 128 VAL HA . 144 VAL HA 1 1
132 1 2 1 1 150 THR H . 166 THR H 1 1
133 1 1 1 1 39 ILE MG . 55 ILE QG2 1 1
133 1 2 1 1 209 ASN QD . 225 ASN HD21 1 1
134 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
134 1 2 1 1 150 THR H . 166 THR H 1 1
135 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
135 1 2 1 1 209 ASN QD . 225 ASN HD22 1 1
136 1 1 1 1 150 THR H . 166 THR H 1 1
136 1 2 1 1 150 THR HB . 166 THR HB 1 1
137 1 1 1 1 128 VAL QG . 144 VAL QG2 1 1
137 1 2 1 1 150 THR H . 166 THR H 1 1
138 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
138 1 2 1 1 209 ASN QD . 225 ASN HD22 1 1
139 1 1 1 1 128 VAL HB . 144 VAL HB 1 1
139 1 2 1 1 150 THR H . 166 THR H 1 1
140 1 1 1 1 39 ILE HA . 55 ILE HA 1 1
140 1 2 1 1 209 ASN QD . 225 ASN HD22 1 1
141 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
141 1 2 1 1 222 PHE H . 238 PHE H 1 1
142 1 1 1 1 222 PHE H . 238 PHE H 1 1
142 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
143 1 1 1 1 87 LYS H . 103 LYS H 1 1
143 1 2 1 1 88 THR MG . 104 THR QG2 1 1
144 1 1 1 1 219 ALA HA . 235 ALA HA 1 1
144 1 2 1 1 222 PHE H . 238 PHE H 1 1
145 1 1 1 1 164 SER HA . 180 SER HA 1 1
145 1 2 1 1 168 SER H . 184 SER H 1 1
146 1 1 1 1 87 LYS H . 103 LYS H 1 1
146 1 2 1 1 89 VAL QG . 105 VAL QG2 1 1
147 1 1 1 1 85 LYS QE . 101 LYS QE 1 1
147 1 2 1 1 87 LYS H . 103 LYS H 1 1
148 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
148 1 2 1 1 222 PHE H . 238 PHE H 1 1
149 1 1 1 1 167 LEU HG . 183 LEU HG 1 1
149 1 2 1 1 168 SER H . 184 SER H 1 1
150 1 1 1 1 163 LEU QD . 179 LEU QD1 1 1
150 1 2 1 1 168 SER H . 184 SER H 1 1
151 1 1 1 1 168 SER H . 184 SER H 1 1
151 1 2 1 1 171 LEU QD . 187 LEU QD1 1 1
152 1 1 1 1 133 ASN H . 149 ASN H 1 1
152 1 2 1 1 144 PHE HA . 160 PHE HA 1 1
153 1 1 1 1 188 LYS QD . 204 LYS QD 1 1
153 1 2 1 1 191 ARG H . 207 ARG H 1 1
154 1 1 1 1 108 THR HB . 124 THR HB 1 1
154 1 2 1 1 110 GLN H . 126 GLN H 1 1
155 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
155 1 2 1 1 191 ARG H . 207 ARG H 1 1
156 1 1 1 1 133 ASN H . 149 ASN H 1 1
156 1 2 1 1 144 PHE QD . 160 PHE QD 1 1
157 1 1 1 1 190 LEU QD . 206 LEU QD1 1 1
157 1 2 1 1 191 ARG H . 207 ARG H 1 1
158 1 1 1 1 187 LEU HA . 203 LEU HA 1 1
158 1 2 1 1 191 ARG H . 207 ARG H 1 1
159 1 1 1 1 188 LYS HA . 204 LYS HA 1 1
159 1 2 1 1 191 ARG H . 207 ARG H 1 1
160 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
160 1 2 1 1 191 ARG H . 207 ARG H 1 1
161 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
161 1 2 1 1 115 THR H . 131 THR H 1 1
162 1 1 1 1 110 GLN H . 126 GLN H 1 1
162 1 2 1 1 110 GLN QG . 126 GLN QG 1 1
163 1 1 1 1 115 THR H . 131 THR H 1 1
163 1 2 1 1 115 THR HB . 131 THR HB 1 1
164 1 1 1 1 115 THR H . 131 THR H 1 1
164 1 2 1 1 115 THR MG . 131 THR QG2 1 1
165 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
165 1 2 1 1 115 THR H . 131 THR H 1 1
166 1 1 1 1 84 THR H . 100 THR H 1 1
166 1 2 1 1 86 ALA MB . 102 ALA QB 1 1
167 1 1 1 1 84 THR H . 100 THR H 1 1
167 1 2 1 1 85 LYS QE . 101 LYS QE 1 1
168 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
168 1 2 1 1 195 ILE H . 211 ILE H 1 1
169 1 1 1 1 169 SER H . 185 SER H 1 1
169 1 2 1 1 169 SER QB . 185 SER QB 1 1
170 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
170 1 2 1 1 195 ILE H . 211 ILE H 1 1
171 1 1 1 1 195 ILE H . 211 ILE H 1 1
171 1 2 1 1 196 CYS HA . 212 CYSS HA 1 1
172 1 1 1 1 194 ALA MB . 210 ALA QB 1 1
172 1 2 1 1 195 ILE H . 211 ILE H 1 1
173 1 1 1 1 169 SER H . 185 SER H 1 1
173 1 2 1 1 180 LEU HG . 196 LEU HG 1 1
174 1 1 1 1 192 GLN QB . 208 GLN QB 1 1
174 1 2 1 1 195 ILE H . 211 ILE H 1 1
175 1 1 1 1 189 THR MG . 205 THR QG2 1 1
175 1 2 1 1 194 ALA H . 210 ALA H 1 1
176 1 1 1 1 65 LYS QD . 81 LYS QD 1 1
176 1 2 1 1 66 ASN QD . 82 ASN HD21 1 1
177 1 1 1 1 192 GLN HA . 208 GLN HA 1 1
177 1 2 1 1 194 ALA H . 210 ALA H 1 1
178 1 1 1 1 193 ALA MB . 209 ALA QB 1 1
178 1 2 1 1 194 ALA H . 210 ALA H 1 1
179 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
179 1 2 1 1 194 ALA H . 210 ALA H 1 1
180 1 1 1 1 66 ASN QD . 82 ASN HD22 1 1
180 1 2 1 1 102 ASP QB . 118 ASP QB 1 1
181 1 1 1 1 65 LYS QG . 81 LYS QG 1 1
181 1 2 1 1 66 ASN QD . 82 ASN HD22 1 1
182 1 1 1 1 195 ILE H . 211 ILE H 1 1
182 1 2 1 1 198 ILE HB . 214 ILE HB 1 1
183 1 1 1 1 66 ASN HA . 82 ASN HA 1 1
183 1 2 1 1 66 ASN QD . 82 ASN HD21 1 1
184 1 1 1 1 93 THR H . 109 THR H 1 1
184 1 2 1 1 128 VAL QG . 144 VAL QG1 1 1
185 1 1 1 1 93 THR H . 109 THR H 1 1
185 1 2 1 1 127 ALA MB . 143 ALA QB 1 1
186 1 1 1 1 93 THR H . 109 THR H 1 1
186 1 2 1 1 94 LYS QD . 110 LYS QD 1 1
187 1 1 1 1 212 ALA MB . 228 ALA QB 1 1
187 1 2 1 1 213 SER H . 229 SER H 1 1
188 1 1 1 1 74 ASN H . 90 ASN H 1 1
188 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
189 1 1 1 1 39 ILE MD . 55 ILE QD1 1 1
189 1 2 1 1 213 SER H . 229 SER H 1 1
190 1 1 1 1 42 ILE QG . 58 ILE QG1 1 1
190 1 2 1 1 74 ASN H . 90 ASN H 1 1
191 1 1 1 1 72 LEU HA . 88 LEU HA 1 1
191 1 2 1 1 74 ASN H . 90 ASN H 1 1
192 1 1 1 1 39 ILE MG . 55 ILE QG2 1 1
192 1 2 1 1 213 SER H . 229 SER H 1 1
193 1 1 1 1 74 ASN H . 90 ASN H 1 1
193 1 2 1 1 75 GLN HA . 91 GLN HA 1 1
194 1 1 1 1 210 ILE HA . 226 ILE HA 1 1
194 1 2 1 1 213 SER H . 229 SER H 1 1
195 1 1 1 1 11 CYS H . 27 CYSS H 1 1
195 1 2 1 1 222 PHE HA . 238 PHE HA 1 1
196 1 1 1 1 11 CYS H . 27 CYSS H 1 1
196 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
197 1 1 1 1 11 CYS H . 27 CYSS H 1 1
197 1 2 1 1 224 GLU HA . 240 GLU HA 1 1
198 1 1 1 1 11 CYS H . 27 CYSS H 1 1
198 1 2 1 1 223 PHE HA . 239 PHE HA 1 1
199 1 1 1 1 10 PRO QG . 26 PRO QG 1 1
199 1 2 1 1 11 CYS H . 27 CYSS H 1 1
200 1 1 1 1 91 LEU HA . 107 LEU HA 1 1
200 1 2 1 1 128 VAL H . 144 VAL H 1 1
201 1 1 1 1 215 LYS H . 231 LYS H 1 1
201 1 2 1 1 216 ILE QG . 232 ILE QG1 1 1
202 1 1 1 1 94 LYS QD . 110 LYS QD 1 1
202 1 2 1 1 126 GLY H . 142 GLY H 1 1
203 1 1 1 1 107 LEU QD . 123 LEU QD1 1 1
203 1 2 1 1 113 SER H . 129 SER H 1 1
204 1 1 1 1 112 LYS QE . 128 LYS QE 1 1
204 1 2 1 1 113 SER H . 129 SER H 1 1
205 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
205 1 2 1 1 126 GLY H . 142 GLY H 1 1
206 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
206 1 2 1 1 126 GLY H . 142 GLY H 1 1
207 1 1 1 1 125 ILE QG . 141 ILE QG1 1 1
207 1 2 1 1 126 GLY H . 142 GLY H 1 1
208 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
208 1 2 1 1 126 GLY H . 142 GLY H 1 1
209 1 1 1 1 97 LEU QD . 113 LEU QD1 1 1
209 1 2 1 1 126 GLY H . 142 GLY H 1 1
210 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
210 1 2 1 1 126 GLY H . 142 GLY H 1 1
211 1 1 1 1 215 LYS H . 231 LYS H 1 1
211 1 2 1 1 216 ILE HB . 232 ILE HB 1 1
212 1 1 1 1 215 LYS H . 231 LYS H 1 1
212 1 2 1 1 216 ILE HA . 232 ILE HA 1 1
213 1 1 1 1 215 LYS H . 231 LYS H 1 1
213 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
214 1 1 1 1 215 LYS H . 231 LYS H 1 1
214 1 2 1 1 215 LYS QE . 231 LYS QE 1 1
215 1 1 1 1 214 ALA MB . 230 ALA QB 1 1
215 1 2 1 1 215 LYS H . 231 LYS H 1 1
216 1 1 1 1 97 LEU QD . 113 LEU QD2 1 1
216 1 2 1 1 202 CYS H . 218 CYS H 1 1
217 1 1 1 1 202 CYS H . 218 CYS H 1 1
217 1 2 1 1 206 VAL QG . 222 VAL QG2 1 1
218 1 1 1 1 201 ALA MB . 217 ALA QB 1 1
218 1 2 1 1 202 CYS H . 218 CYS H 1 1
219 1 1 1 1 199 ALA HA . 215 ALA HA 1 1
219 1 2 1 1 202 CYS H . 218 CYS H 1 1
220 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
220 1 2 1 1 202 CYS H . 218 CYS H 1 1
221 1 1 1 1 224 GLU QG . 240 GLU QG 1 1
221 1 2 1 1 225 ASN H . 241 ASN H 1 1
222 1 1 1 1 225 ASN H . 241 ASN H 1 1
222 1 2 1 1 226 LEU HG . 242 LEU HG 1 1
223 1 1 1 1 223 PHE HA . 239 PHE HA 1 1
223 1 2 1 1 225 ASN H . 241 ASN H 1 1
224 1 1 1 1 224 GLU HA . 240 GLU HA 1 1
224 1 2 1 1 225 ASN H . 241 ASN H 1 1
225 1 1 1 1 12 LYS QB . 28 LYS QB 1 1
225 1 2 1 1 225 ASN H . 241 ASN H 1 1
226 1 1 1 1 163 LEU QD . 179 LEU QD2 1 1
226 1 2 1 1 164 SER H . 180 SER H 1 1
227 1 1 1 1 118 TYR HA . 134 TYR HA 1 1
227 1 2 1 1 164 SER H . 180 SER H 1 1
228 1 1 1 1 195 ILE MG . 211 ILE QG2 1 1
228 1 2 1 1 196 CYS H . 212 CYSS H 1 1
229 1 1 1 1 98 HIS HA . 114 HIS HA 1 1
229 1 2 1 1 122 THR H . 138 THR H 1 1
230 1 1 1 1 193 ALA HA . 209 ALA HA 1 1
230 1 2 1 1 196 CYS H . 212 CYSS H 1 1
231 1 1 1 1 162 THR MG . 178 THR QG2 1 1
231 1 2 1 1 164 SER H . 180 SER H 1 1
232 1 1 1 1 122 THR H . 138 THR H 1 1
232 1 2 1 1 160 LYS QB . 176 LYS QB 1 1
233 1 1 1 1 225 ASN H . 241 ASN H 1 1
233 1 2 1 1 226 LEU QD . 242 LEU QD2 1 1
234 1 1 1 1 194 ALA MB . 210 ALA QB 1 1
234 1 2 1 1 196 CYS H . 212 CYSS H 1 1
235 1 1 1 1 103 ILE HB . 119 ILE HB 1 1
235 1 2 1 1 164 SER H . 180 SER H 1 1
236 1 1 1 1 122 THR H . 138 THR H 1 1
236 1 2 1 1 159 PRO HA . 175 PRO HA 1 1
237 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
237 1 2 1 1 196 CYS H . 212 CYSS H 1 1
238 1 1 1 1 120 ALA MB . 136 ALA QB 1 1
238 1 2 1 1 122 THR H . 138 THR H 1 1
239 1 1 1 1 117 LEU HA . 133 LEU HA 1 1
239 1 2 1 1 164 SER H . 180 SER H 1 1
240 1 1 1 1 195 ILE MD . 211 ILE QD1 1 1
240 1 2 1 1 196 CYS H . 212 CYSS H 1 1
241 1 1 1 1 196 CYS H . 212 CYSS H 1 1
241 1 2 1 1 198 ILE HB . 214 ILE HB 1 1
242 1 1 1 1 37 TYR H . 53 TYR H 1 1
242 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
243 1 1 1 1 9 LYS QD . 25 LYS QD 1 1
243 1 2 1 1 23 THR H . 39 THR H 1 1
244 1 1 1 1 34 ILE HB . 50 ILE HB 1 1
244 1 2 1 1 37 TYR H . 53 TYR H 1 1
245 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
245 1 2 1 1 37 TYR H . 53 TYR H 1 1
246 1 1 1 1 35 PRO HA . 51 PRO HA 1 1
246 1 2 1 1 37 TYR H . 53 TYR H 1 1
247 1 1 1 1 37 TYR H . 53 TYR H 1 1
247 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
248 1 1 1 1 34 ILE H . 50 ILE H 1 1
248 1 2 1 1 40 TRP HA . 56 TRP HA 1 1
249 1 1 1 1 23 THR H . 39 THR H 1 1
249 1 2 1 1 25 GLN QB . 41 GLN QB 1 1
250 1 1 1 1 22 ALA MB . 38 ALA QB 1 1
250 1 2 1 1 23 THR H . 39 THR H 1 1
251 1 1 1 1 7 LEU HG . 23 LEU HG 1 1
251 1 2 1 1 29 LYS H . 45 LYS H 1 1
252 1 1 1 1 107 LEU HG . 123 LEU HG 1 1
252 1 2 1 1 112 LYS H . 128 LYS H 1 1
253 1 1 1 1 21 SER HA . 37 SER HA 1 1
253 1 2 1 1 23 THR H . 39 THR H 1 1
254 1 1 1 1 108 THR MG . 124 THR QG2 1 1
254 1 2 1 1 112 LYS H . 128 LYS H 1 1
255 1 1 1 1 108 THR H . 124 THR H 1 1
255 1 2 1 1 108 THR HB . 124 THR HB 1 1
256 1 1 1 1 23 THR H . 39 THR H 1 1
256 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
257 1 1 1 1 23 THR H . 39 THR H 1 1
257 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
258 1 1 1 1 19 LEU HA . 35 LEU HA 1 1
258 1 2 1 1 23 THR H . 39 THR H 1 1
259 1 1 1 1 108 THR HA . 124 THR HA 1 1
259 1 2 1 1 112 LYS H . 128 LYS H 1 1
260 1 1 1 1 60 ILE HA . 76 ILE HA 1 1
260 1 2 1 1 108 THR H . 124 THR H 1 1
261 1 1 1 1 108 THR H . 124 THR H 1 1
261 1 2 1 1 108 THR MG . 124 THR QG2 1 1
262 1 1 1 1 107 LEU HA . 123 LEU HA 1 1
262 1 2 1 1 112 LYS H . 128 LYS H 1 1
263 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
263 1 2 1 1 108 THR H . 124 THR H 1 1
264 1 1 1 1 112 LYS H . 128 LYS H 1 1
264 1 2 1 1 112 LYS QE . 128 LYS QE 1 1
265 1 1 1 1 37 TYR H . 53 TYR H 1 1
265 1 2 1 1 37 TYR QE . 53 TYR QE 1 1
266 1 1 1 1 29 LYS H . 45 LYS H 1 1
266 1 2 1 1 29 LYS QD . 45 LYS QD 1 1
267 1 1 1 1 21 SER QB . 37 SER QB 1 1
267 1 2 1 1 23 THR H . 39 THR H 1 1
268 1 1 1 1 29 LYS QD . 45 LYS QD 1 1
268 1 2 1 1 31 SER H . 47 SER H 1 1
269 1 1 1 1 219 ALA HA . 235 ALA HA 1 1
269 1 2 1 1 221 SER H . 237 SER H 1 1
270 1 1 1 1 30 THR HB . 46 THR HB 1 1
270 1 2 1 1 31 SER H . 47 SER H 1 1
271 1 1 1 1 28 GLU HA . 44 GLU HA 1 1
271 1 2 1 1 31 SER H . 47 SER H 1 1
272 1 1 1 1 218 PRO QD . 234 PRO QD 1 1
272 1 2 1 1 221 SER H . 237 SER H 1 1
273 1 1 1 1 31 SER H . 47 SER H 1 1
273 1 2 1 1 32 LYS QE . 48 LYS QE 1 1
274 1 1 1 1 31 SER H . 47 SER H 1 1
274 1 2 1 1 42 ILE MD . 58 ILE QD1 1 1
275 1 1 1 1 31 SER H . 47 SER H 1 1
275 1 2 1 1 73 LYS HA . 89 LYS HA 1 1
276 1 1 1 1 221 SER H . 237 SER H 1 1
276 1 2 1 1 226 LEU QD . 242 LEU QD2 1 1
277 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
277 1 2 1 1 221 SER H . 237 SER H 1 1
278 1 1 1 1 37 TYR HA . 53 TYR HA 1 1
278 1 2 1 1 39 ILE H . 55 ILE H 1 1
279 1 1 1 1 189 THR H . 205 THR H 1 1
279 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
280 1 1 1 1 34 ILE MD . 50 ILE QD1 1 1
280 1 2 1 1 39 ILE H . 55 ILE H 1 1
281 1 1 1 1 189 THR H . 205 THR H 1 1
281 1 2 1 1 192 GLN HA . 208 GLN HA 1 1
282 1 1 1 1 189 THR H . 205 THR H 1 1
282 1 2 1 1 192 GLN QB . 208 GLN QB 1 1
283 1 1 1 1 189 THR H . 205 THR H 1 1
283 1 2 1 1 189 THR HB . 205 THR HB 1 1
284 1 1 1 1 189 THR H . 205 THR H 1 1
284 1 2 1 1 191 ARG QG . 207 ARG QG 1 1
285 1 1 1 1 188 LYS QE . 204 LYS QE 1 1
285 1 2 1 1 189 THR H . 205 THR H 1 1
286 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
286 1 2 1 1 221 SER H . 237 SER H 1 1
287 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
287 1 2 1 1 39 ILE H . 55 ILE H 1 1
288 1 1 1 1 47 VAL HB . 63 VAL HB 1 1
288 1 2 1 1 67 LEU H . 83 LEU H 1 1
289 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
289 1 2 1 1 189 THR H . 205 THR H 1 1
290 1 1 1 1 67 LEU H . 83 LEU H 1 1
290 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
291 1 1 1 1 66 ASN HA . 82 ASN HA 1 1
291 1 2 1 1 67 LEU H . 83 LEU H 1 1
292 1 1 1 1 39 ILE H . 55 ILE H 1 1
292 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
293 1 1 1 1 34 ILE HA . 50 ILE HA 1 1
293 1 2 1 1 36 GLN H . 52 GLN H 1 1
294 1 1 1 1 221 SER H . 237 SER H 1 1
294 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
295 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
295 1 2 1 1 36 GLN H . 52 GLN H 1 1
296 1 1 1 1 35 PRO HA . 51 PRO HA 1 1
296 1 2 1 1 39 ILE H . 55 ILE H 1 1
297 1 1 1 1 209 ASN H . 225 ASN H 1 1
297 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
298 1 1 1 1 209 ASN H . 225 ASN H 1 1
298 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
299 1 1 1 1 19 LEU QD . 35 LEU QD2 1 1
299 1 2 1 1 20 SER H . 36 SER H 1 1
300 1 1 1 1 208 HIS HD2 . 224 HIS HD2 1 1
300 1 2 1 1 209 ASN H . 225 ASN H 1 1
301 1 1 1 1 177 ASN HA . 193 ASN HA 1 1
301 1 2 1 1 178 ASN H . 194 ASN H 1 1
302 1 1 1 1 17 GLN HA . 33 GLN HA 1 1
302 1 2 1 1 20 SER H . 36 SER H 1 1
303 1 1 1 1 205 SER HA . 221 SER HA 1 1
303 1 2 1 1 209 ASN H . 225 ASN H 1 1
304 1 1 1 1 39 ILE H . 55 ILE H 1 1
304 1 2 1 1 39 ILE HB . 55 ILE HB 1 1
305 1 1 1 1 48 THR HB . 64 THR HB 1 1
305 1 2 1 1 66 ASN H . 82 ASN H 1 1
306 1 1 1 1 34 ILE QG . 50 ILE QG1 1 1
306 1 2 1 1 39 ILE H . 55 ILE H 1 1
307 1 1 1 1 207 VAL HA . 223 VAL HA 1 1
307 1 2 1 1 209 ASN H . 225 ASN H 1 1
308 1 1 1 1 48 THR MG . 64 THR QG2 1 1
308 1 2 1 1 66 ASN H . 82 ASN H 1 1
309 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
309 1 2 1 1 209 ASN H . 225 ASN H 1 1
310 1 1 1 1 48 THR HA . 64 THR HA 1 1
310 1 2 1 1 66 ASN H . 82 ASN H 1 1
311 1 1 1 1 65 LYS QD . 81 LYS QD 1 1
311 1 2 1 1 66 ASN H . 82 ASN H 1 1
312 1 1 1 1 175 SER QB . 191 SER QB 1 1
312 1 2 1 1 178 ASN H . 194 ASN H 1 1
313 1 1 1 1 47 VAL QG . 63 VAL QG2 1 1
313 1 2 1 1 66 ASN H . 82 ASN H 1 1
314 1 1 1 1 35 PRO HA . 51 PRO HA 1 1
314 1 2 1 1 38 ASP H . 54 ASP H 1 1
315 1 1 1 1 76 GLN H . 92 GLN H 1 1
315 1 2 1 1 76 GLN QG . 92 GLN QG 1 1
316 1 1 1 1 204 ILE MG . 220 ILE QG2 1 1
316 1 2 1 1 205 SER H . 221 SER H 1 1
317 1 1 1 1 34 ILE QG . 50 ILE QG1 1 1
317 1 2 1 1 38 ASP H . 54 ASP H 1 1
318 1 1 1 1 75 GLN QG . 91 GLN QG 1 1
318 1 2 1 1 76 GLN H . 92 GLN H 1 1
319 1 1 1 1 175 SER QB . 191 SER QB 1 1
319 1 2 1 1 177 ASN H . 193 ASN H 1 1
320 1 1 1 1 36 GLN HA . 52 GLN HA 1 1
320 1 2 1 1 38 ASP H . 54 ASP H 1 1
321 1 1 1 1 205 SER H . 221 SER H 1 1
321 1 2 1 1 207 VAL QG . 223 VAL QG1 1 1
322 1 1 1 1 76 GLN H . 92 GLN H 1 1
322 1 2 1 1 93 THR MG . 109 THR QG2 1 1
323 1 1 1 1 76 GLN H . 92 GLN H 1 1
323 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
324 1 1 1 1 205 SER H . 221 SER H 1 1
324 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
325 1 1 1 1 76 GLN H . 92 GLN H 1 1
325 1 2 1 1 95 ALA HA . 111 ALA HA 1 1
326 1 1 1 1 75 GLN H . 91 GLN H 1 1
326 1 2 1 1 76 GLN QG . 92 GLN QG 1 1
327 1 1 1 1 38 ASP H . 54 ASP H 1 1
327 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
328 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
328 1 2 1 1 75 GLN H . 91 GLN H 1 1
329 1 1 1 1 75 GLN H . 91 GLN H 1 1
329 1 2 1 1 75 GLN QG . 91 GLN QG 1 1
330 1 1 1 1 72 LEU HA . 88 LEU HA 1 1
330 1 2 1 1 75 GLN H . 91 GLN H 1 1
331 1 1 1 1 23 THR MG . 39 THR QG2 1 1
331 1 2 1 1 75 GLN H . 91 GLN H 1 1
332 1 1 1 1 23 THR MG . 39 THR QG2 1 1
332 1 2 1 1 76 GLN H . 92 GLN H 1 1
333 1 1 1 1 37 TYR HA . 53 TYR HA 1 1
333 1 2 1 1 38 ASP H . 54 ASP H 1 1
334 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
334 1 2 1 1 177 ASN H . 193 ASN H 1 1
335 1 1 1 1 88 THR MG . 104 THR QG2 1 1
335 1 2 1 1 130 TYR H . 146 TYR H 1 1
336 1 1 1 1 32 LYS H . 48 LYS H 1 1
336 1 2 1 1 32 LYS QG . 48 LYS QG 1 1
337 1 1 1 1 30 THR HA . 46 THR HA 1 1
337 1 2 1 1 32 LYS H . 48 LYS H 1 1
338 1 1 1 1 88 THR HB . 104 THR HB 1 1
338 1 2 1 1 130 TYR H . 146 TYR H 1 1
339 1 1 1 1 88 THR HA . 104 THR HA 1 1
339 1 2 1 1 130 TYR H . 146 TYR H 1 1
340 1 1 1 1 32 LYS H . 48 LYS H 1 1
340 1 2 1 1 32 LYS QD . 48 LYS QD 1 1
341 1 1 1 1 171 LEU QD . 187 LEU QD2 1 1
341 1 2 1 1 174 ASP H . 190 ASP H 1 1
342 1 1 1 1 169 SER QB . 185 SER QB 1 1
342 1 2 1 1 171 LEU H . 187 LEU H 1 1
343 1 1 1 1 173 LYS QG . 189 LYS QG 1 1
343 1 2 1 1 174 ASP H . 190 ASP H 1 1
344 1 1 1 1 169 SER HA . 185 SER HA 1 1
344 1 2 1 1 171 LEU H . 187 LEU H 1 1
345 1 1 1 1 32 LYS H . 48 LYS H 1 1
345 1 2 1 1 34 ILE QG . 50 ILE QG1 1 1
346 1 1 1 1 156 ILE MG . 172 ILE QG2 1 1
346 1 2 1 1 192 GLN H . 208 GLN H 1 1
347 1 1 1 1 188 LYS HA . 204 LYS HA 1 1
347 1 2 1 1 192 GLN H . 208 GLN H 1 1
348 1 1 1 1 189 THR MG . 205 THR QG2 1 1
348 1 2 1 1 192 GLN H . 208 GLN H 1 1
349 1 1 1 1 170 ALA HA . 186 ALA HA 1 1
349 1 2 1 1 174 ASP H . 190 ASP H 1 1
350 1 1 1 1 192 GLN H . 208 GLN H 1 1
350 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
351 1 1 1 1 24 GLU QB . 40 GLU QB 1 1
351 1 2 1 1 25 GLN H . 41 GLN H 1 1
352 1 1 1 1 191 ARG QG . 207 ARG QG 1 1
352 1 2 1 1 192 GLN H . 208 GLN H 1 1
353 1 1 1 1 188 LYS QE . 204 LYS QE 1 1
353 1 2 1 1 192 GLN H . 208 GLN H 1 1
354 1 1 1 1 79 ASP H . 95 ASP H 1 1
354 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
355 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
355 1 2 1 1 174 ASP H . 190 ASP H 1 1
356 1 1 1 1 190 LEU QD . 206 LEU QD2 1 1
356 1 2 1 1 192 GLN H . 208 GLN H 1 1
357 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
357 1 2 1 1 79 ASP H . 95 ASP H 1 1
358 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
358 1 2 1 1 192 GLN H . 208 GLN H 1 1
359 1 1 1 1 192 GLN H . 208 GLN H 1 1
359 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
360 1 1 1 1 79 ASP H . 95 ASP H 1 1
360 1 2 1 1 80 PHE HA . 96 PHE HA 1 1
361 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
361 1 2 1 1 192 GLN H . 208 GLN H 1 1
362 1 1 1 1 79 ASP H . 95 ASP H 1 1
362 1 2 1 1 94 LYS QD . 110 LYS QD 1 1
363 1 1 1 1 77 ILE MD . 93 ILE QD1 1 1
363 1 2 1 1 79 ASP H . 95 ASP H 1 1
364 1 1 1 1 79 ASP H . 95 ASP H 1 1
364 1 2 1 1 93 THR MG . 109 THR QG2 1 1
365 1 1 1 1 16 MET ME . 32 MET QE 1 1
365 1 2 1 1 79 ASP H . 95 ASP H 1 1
366 1 1 1 1 94 LYS H . 110 LYS H 1 1
366 1 2 1 1 94 LYS QE . 110 LYS QE 1 1
367 1 1 1 1 76 GLN QG . 92 GLN QG 1 1
367 1 2 1 1 94 LYS H . 110 LYS H 1 1
368 1 1 1 1 184 MET H . 200 MET H 1 1
368 1 2 1 1 188 LYS QE . 204 LYS QE 1 1
369 1 1 1 1 93 THR MG . 109 THR QG2 1 1
369 1 2 1 1 94 LYS H . 110 LYS H 1 1
370 1 1 1 1 93 THR HB . 109 THR HB 1 1
370 1 2 1 1 94 LYS H . 110 LYS H 1 1
371 1 1 1 1 184 MET H . 200 MET H 1 1
371 1 2 1 1 188 LYS HA . 204 LYS HA 1 1
372 1 1 1 1 94 LYS H . 110 LYS H 1 1
372 1 2 1 1 94 LYS QD . 110 LYS QD 1 1
373 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
373 1 2 1 1 94 LYS H . 110 LYS H 1 1
374 1 1 1 1 103 ILE H . 119 ILE H 1 1
374 1 2 1 1 115 THR MG . 131 THR QG2 1 1
375 1 1 1 1 184 MET H . 200 MET H 1 1
375 1 2 1 1 184 MET ME . 200 MET QE 1 1
376 1 1 1 1 103 ILE H . 119 ILE H 1 1
376 1 2 1 1 117 LEU HA . 133 LEU HA 1 1
377 1 1 1 1 103 ILE H . 119 ILE H 1 1
377 1 2 1 1 117 LEU QD . 133 LEU QD2 1 1
378 1 1 1 1 13 LEU HG . 29 LEU HG 1 1
378 1 2 1 1 15 ASP H . 31 ASP H 1 1
379 1 1 1 1 185 GLU QB . 201 GLU QB 1 1
379 1 2 1 1 188 LYS H . 204 LYS H 1 1
380 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
380 1 2 1 1 103 ILE H . 119 ILE H 1 1
381 1 1 1 1 94 LYS H . 110 LYS H 1 1
381 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
382 1 1 1 1 183 ASP HA . 199 ASP HA 1 1
382 1 2 1 1 188 LYS H . 204 LYS H 1 1
383 1 1 1 1 206 VAL HB . 222 VAL HB 1 1
383 1 2 1 1 207 VAL H . 223 VAL H 1 1
384 1 1 1 1 45 LEU QD . 61 LEU QD1 1 1
384 1 2 1 1 203 TYR H . 219 TYR H 1 1
385 1 1 1 1 205 SER HA . 221 SER HA 1 1
385 1 2 1 1 207 VAL H . 223 VAL H 1 1
386 1 1 1 1 19 LEU HA . 35 LEU HA 1 1
386 1 2 1 1 21 SER H . 37 SER H 1 1
387 1 1 1 1 207 VAL H . 223 VAL H 1 1
387 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
388 1 1 1 1 198 ILE MG . 214 ILE QG2 1 1
388 1 2 1 1 203 TYR H . 219 TYR H 1 1
389 1 1 1 1 199 ALA HA . 215 ALA HA 1 1
389 1 2 1 1 203 TYR H . 219 TYR H 1 1
390 1 1 1 1 207 VAL H . 223 VAL H 1 1
390 1 2 1 1 210 ILE HB . 226 ILE HB 1 1
391 1 1 1 1 171 LEU HA . 187 LEU HA 1 1
391 1 2 1 1 173 LYS H . 189 LYS H 1 1
392 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
392 1 2 1 1 173 LYS H . 189 LYS H 1 1
393 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
393 1 2 1 1 43 ASP H . 59 ASP H 1 1
394 1 1 1 1 173 LYS H . 189 LYS H 1 1
394 1 2 1 1 173 LYS QG . 189 LYS QG 1 1
395 1 1 1 1 170 ALA HA . 186 ALA HA 1 1
395 1 2 1 1 173 LYS H . 189 LYS H 1 1
396 1 1 1 1 169 SER QB . 185 SER QB 1 1
396 1 2 1 1 173 LYS H . 189 LYS H 1 1
397 1 1 1 1 43 ASP H . 59 ASP H 1 1
397 1 2 1 1 45 LEU QB . 61 LEU QB 1 1
398 1 1 1 1 42 ILE QG . 58 ILE QG1 1 1
398 1 2 1 1 43 ASP H . 59 ASP H 1 1
399 1 1 1 1 169 SER HA . 185 SER HA 1 1
399 1 2 1 1 173 LYS H . 189 LYS H 1 1
400 1 1 1 1 19 LEU QB . 35 LEU QB 1 1
400 1 2 1 1 21 SER H . 37 SER H 1 1
401 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
401 1 2 1 1 43 ASP H . 59 ASP H 1 1
402 1 1 1 1 43 ASP H . 59 ASP H 1 1
402 1 2 1 1 44 PRO HA . 60 PRO HA 1 1
403 1 1 1 1 32 LYS HA . 48 LYS HA 1 1
403 1 2 1 1 43 ASP H . 59 ASP H 1 1
404 1 1 1 1 17 GLN QB . 33 GLN QB 1 1
404 1 2 1 1 21 SER H . 37 SER H 1 1
405 1 1 1 1 128 VAL QG . 144 VAL QG2 1 1
405 1 2 1 1 203 TYR H . 219 TYR H 1 1
406 1 1 1 1 144 PHE H . 160 PHE H 1 1
406 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
407 1 1 1 1 17 GLN HA . 33 GLN HA 1 1
407 1 2 1 1 21 SER H . 37 SER H 1 1
408 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
408 1 2 1 1 156 ILE H . 172 ILE H 1 1
409 1 1 1 1 156 ILE H . 172 ILE H 1 1
409 1 2 1 1 156 ILE MD . 172 ILE QD1 1 1
410 1 1 1 1 144 PHE H . 160 PHE H 1 1
410 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
411 1 1 1 1 43 ASP H . 59 ASP H 1 1
411 1 2 1 1 70 THR MG . 86 THR QG2 1 1
412 1 1 1 1 21 SER H . 37 SER H 1 1
412 1 2 1 1 23 THR HB . 39 THR HB 1 1
413 1 1 1 1 224 GLU H . 240 GLU H 1 1
413 1 2 1 1 224 GLU QG . 240 GLU QG 1 1
414 1 1 1 1 5 ASP H . 21 ASP H 1 1
414 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
415 1 1 1 1 4 GLY QA . 20 GLY QA 1 1
415 1 2 1 1 5 ASP H . 21 ASP H 1 1
416 1 1 1 1 189 THR MG . 205 THR QG2 1 1
416 1 2 1 1 190 LEU H . 206 LEU H 1 1
417 1 1 1 1 12 LYS QB . 28 LYS QB 1 1
417 1 2 1 1 224 GLU H . 240 GLU H 1 1
418 1 1 1 1 189 THR HB . 205 THR HB 1 1
418 1 2 1 1 190 LEU H . 206 LEU H 1 1
419 1 1 1 1 10 PRO QG . 26 PRO QG 1 1
419 1 2 1 1 224 GLU H . 240 GLU H 1 1
420 1 1 1 1 60 ILE MD . 76 ILE QD1 1 1
420 1 2 1 1 190 LEU H . 206 LEU H 1 1
421 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
421 1 2 1 1 190 LEU H . 206 LEU H 1 1
422 1 1 1 1 57 ASP H . 73 ASP H 1 1
422 1 2 1 1 58 ALA HA . 74 ALA HA 1 1
423 1 1 1 1 27 LEU HG . 43 LEU HG 1 1
423 1 2 1 1 28 GLU H . 44 GLU H 1 1
424 1 1 1 1 187 LEU HA . 203 LEU HA 1 1
424 1 2 1 1 190 LEU H . 206 LEU H 1 1
425 1 1 1 1 121 ASP H . 137 ASP H 1 1
425 1 2 1 1 160 LYS QD . 176 LYS QD 1 1
426 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
426 1 2 1 1 224 GLU H . 240 GLU H 1 1
427 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
427 1 2 1 1 57 ASP H . 73 ASP H 1 1
428 1 1 1 1 28 GLU H . 44 GLU H 1 1
428 1 2 1 1 73 LYS QD . 89 LYS QD 1 1
429 1 1 1 1 25 GLN HA . 41 GLN HA 1 1
429 1 2 1 1 28 GLU H . 44 GLU H 1 1
430 1 1 1 1 55 PRO QD . 71 PRO QD 1 1
430 1 2 1 1 57 ASP H . 73 ASP H 1 1
431 1 1 1 1 119 THR HA . 135 THR HA 1 1
431 1 2 1 1 121 ASP H . 137 ASP H 1 1
432 1 1 1 1 98 HIS HA . 114 HIS HA 1 1
432 1 2 1 1 121 ASP H . 137 ASP H 1 1
433 1 1 1 1 57 ASP H . 73 ASP H 1 1
433 1 2 1 1 60 ILE MD . 76 ILE QD1 1 1
434 1 1 1 1 121 ASP H . 137 ASP H 1 1
434 1 2 1 1 160 LYS QB . 176 LYS QB 1 1
435 1 1 1 1 121 ASP H . 137 ASP H 1 1
435 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
436 1 1 1 1 119 THR MG . 135 THR QG2 1 1
436 1 2 1 1 121 ASP H . 137 ASP H 1 1
437 1 1 1 1 120 ALA MB . 136 ALA QB 1 1
437 1 2 1 1 121 ASP H . 137 ASP H 1 1
438 1 1 1 1 121 ASP H . 137 ASP H 1 1
438 1 2 1 1 122 THR HB . 138 THR HB 1 1
439 1 1 1 1 197 LYS QD . 213 LYS QD 1 1
439 1 2 1 1 200 GLU H . 216 GLU H 1 1
440 1 1 1 1 200 GLU H . 216 GLU H 1 1
440 1 2 1 1 200 GLU QG . 216 GLU QG 1 1
441 1 1 1 1 199 ALA MB . 215 ALA QB 1 1
441 1 2 1 1 200 GLU H . 216 GLU H 1 1
442 1 1 1 1 197 LYS HA . 213 LYS HA 1 1
442 1 2 1 1 200 GLU H . 216 GLU H 1 1
443 1 1 1 1 201 ALA H . 217 ALA H 1 1
443 1 2 1 1 204 ILE MD . 220 ILE QD1 1 1
444 1 1 1 1 197 LYS QE . 213 LYS QE 1 1
444 1 2 1 1 200 GLU H . 216 GLU H 1 1
445 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
445 1 2 1 1 201 ALA H . 217 ALA H 1 1
446 1 1 1 1 200 GLU QG . 216 GLU QG 1 1
446 1 2 1 1 201 ALA H . 217 ALA H 1 1
447 1 1 1 1 197 LYS QD . 213 LYS QD 1 1
447 1 2 1 1 201 ALA H . 217 ALA H 1 1
448 1 1 1 1 7 LEU H . 23 LEU H 1 1
448 1 2 1 1 9 LYS QD . 25 LYS QD 1 1
449 1 1 1 1 198 ILE HA . 214 ILE HA 1 1
449 1 2 1 1 201 ALA H . 217 ALA H 1 1
450 1 1 1 1 197 LYS HA . 213 LYS HA 1 1
450 1 2 1 1 201 ALA H . 217 ALA H 1 1
451 1 1 1 1 201 ALA H . 217 ALA H 1 1
451 1 2 1 1 204 ILE HB . 220 ILE HB 1 1
452 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
452 1 2 1 1 7 LEU H . 23 LEU H 1 1
453 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
453 1 2 1 1 7 LEU H . 23 LEU H 1 1
454 1 1 1 1 172 GLU H . 188 GLU H 1 1
454 1 2 1 1 173 LYS QB . 189 LYS QB 1 1
455 1 1 1 1 172 GLU H . 188 GLU H 1 1
455 1 2 1 1 180 LEU QD . 196 LEU QD1 1 1
456 1 1 1 1 169 SER QB . 185 SER QB 1 1
456 1 2 1 1 172 GLU H . 188 GLU H 1 1
457 1 1 1 1 226 LEU H . 242 LEU H 1 1
457 1 2 1 1 227 ASN HA . 243 ASN HA 1 1
458 1 1 1 1 170 ALA HA . 186 ALA HA 1 1
458 1 2 1 1 172 GLU H . 188 GLU H 1 1
459 1 1 1 1 172 GLU H . 188 GLU H 1 1
459 1 2 1 1 180 LEU HG . 196 LEU HG 1 1
460 1 1 1 1 102 ASP H . 118 ASP H 1 1
460 1 2 1 1 117 LEU QD . 133 LEU QD1 1 1
461 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
461 1 2 1 1 102 ASP H . 118 ASP H 1 1
462 1 1 1 1 124 VAL H . 140 VAL H 1 1
462 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
463 1 1 1 1 211 ARG QG . 227 ARG QG 1 1
463 1 2 1 1 212 ALA H . 228 ALA H 1 1
464 1 1 1 1 102 ASP H . 118 ASP H 1 1
464 1 2 1 1 103 ILE MG . 119 ILE QG2 1 1
465 1 1 1 1 73 LYS H . 89 LYS H 1 1
465 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
466 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
466 1 2 1 1 124 VAL H . 140 VAL H 1 1
467 1 1 1 1 31 SER QB . 47 SER QB 1 1
467 1 2 1 1 73 LYS H . 89 LYS H 1 1
468 1 1 1 1 25 GLN QB . 41 GLN QB 1 1
468 1 2 1 1 27 LEU H . 43 LEU H 1 1
469 1 1 1 1 184 MET ME . 200 MET QE 1 1
469 1 2 1 1 185 GLU H . 201 GLU H 1 1
470 1 1 1 1 28 GLU HA . 44 GLU HA 1 1
470 1 2 1 1 73 LYS H . 89 LYS H 1 1
471 1 1 1 1 96 ASP HA . 112 ASP HA 1 1
471 1 2 1 1 124 VAL H . 140 VAL H 1 1
472 1 1 1 1 212 ALA H . 228 ALA H 1 1
472 1 2 1 1 216 ILE QG . 232 ILE QG1 1 1
473 1 1 1 1 27 LEU H . 43 LEU H 1 1
473 1 2 1 1 28 GLU HA . 44 GLU HA 1 1
474 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
474 1 2 1 1 212 ALA H . 228 ALA H 1 1
475 1 1 1 1 212 ALA H . 228 ALA H 1 1
475 1 2 1 1 215 LYS QE . 231 LYS QE 1 1
476 1 1 1 1 122 THR MG . 138 THR QG2 1 1
476 1 2 1 1 124 VAL H . 140 VAL H 1 1
477 1 1 1 1 185 GLU H . 201 GLU H 1 1
477 1 2 1 1 186 PRO HA . 202 PRO HA 1 1
478 1 1 1 1 23 THR HA . 39 THR HA 1 1
478 1 2 1 1 27 LEU H . 43 LEU H 1 1
479 1 1 1 1 185 GLU H . 201 GLU H 1 1
479 1 2 1 1 188 LYS QD . 204 LYS QD 1 1
480 1 1 1 1 49 SER HA . 65 SER HA 1 1
480 1 2 1 1 65 LYS H . 81 LYS H 1 1
481 1 1 1 1 117 LEU QD . 133 LEU QD1 1 1
481 1 2 1 1 166 ASP H . 182 ASP H 1 1
482 1 1 1 1 146 VAL QG . 162 VAL QG1 1 1
482 1 2 1 1 211 ARG H . 227 ARG H 1 1
483 1 1 1 1 207 VAL HA . 223 VAL HA 1 1
483 1 2 1 1 211 ARG H . 227 ARG H 1 1
484 1 1 1 1 210 ILE HB . 226 ILE HB 1 1
484 1 2 1 1 211 ARG H . 227 ARG H 1 1
485 1 1 1 1 208 HIS H . 224 HIS H 1 1
485 1 2 1 1 210 ILE HB . 226 ILE HB 1 1
486 1 1 1 1 211 ARG H . 227 ARG H 1 1
486 1 2 1 1 212 ALA HA . 228 ALA HA 1 1
487 1 1 1 1 185 GLU H . 201 GLU H 1 1
487 1 2 1 1 188 LYS QE . 204 LYS QE 1 1
488 1 1 1 1 40 TRP HE3 . 56 TRP HE3 1 1
488 1 2 1 1 208 HIS H . 224 HIS H 1 1
489 1 1 1 1 193 ALA MB . 209 ALA QB 1 1
489 1 2 1 1 197 LYS H . 213 LYS H 1 1
490 1 1 1 1 65 LYS H . 81 LYS H 1 1
490 1 2 1 1 65 LYS QD . 81 LYS QD 1 1
491 1 1 1 1 64 PHE QE . 80 PHE QE 1 1
491 1 2 1 1 65 LYS H . 81 LYS H 1 1
492 1 1 1 1 192 GLN QB . 208 GLN QB 1 1
492 1 2 1 1 197 LYS H . 213 LYS H 1 1
493 1 1 1 1 197 LYS H . 213 LYS H 1 1
493 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
494 1 1 1 1 146 VAL HB . 162 VAL HB 1 1
494 1 2 1 1 211 ARG H . 227 ARG H 1 1
495 1 1 1 1 65 LYS H . 81 LYS H 1 1
495 1 2 1 1 102 ASP HA . 118 ASP HA 1 1
496 1 1 1 1 197 LYS H . 213 LYS H 1 1
496 1 2 1 1 201 ALA MB . 217 ALA QB 1 1
497 1 1 1 1 193 ALA HA . 209 ALA HA 1 1
497 1 2 1 1 197 LYS H . 213 LYS H 1 1
498 1 1 1 1 208 HIS H . 224 HIS H 1 1
498 1 2 1 1 211 ARG QG . 227 ARG QG 1 1
499 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
499 1 2 1 1 206 VAL H . 222 VAL H 1 1
500 1 1 1 1 208 HIS H . 224 HIS H 1 1
500 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
501 1 1 1 1 206 VAL HB . 222 VAL HB 1 1
501 1 2 1 1 208 HIS H . 224 HIS H 1 1
502 1 1 1 1 65 LYS H . 81 LYS H 1 1
502 1 2 1 1 103 ILE MG . 119 ILE QG2 1 1
503 1 1 1 1 197 LYS H . 213 LYS H 1 1
503 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
504 1 1 1 1 15 ASP HA . 31 ASP HA 1 1
504 1 2 1 1 18 CYS H . 34 CYSS H 1 1
505 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
505 1 2 1 1 208 HIS H . 224 HIS H 1 1
506 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
506 1 2 1 1 197 LYS H . 213 LYS H 1 1
507 1 1 1 1 197 LYS H . 213 LYS H 1 1
507 1 2 1 1 200 GLU QG . 216 GLU QG 1 1
508 1 1 1 1 12 LYS QB . 28 LYS QB 1 1
508 1 2 1 1 18 CYS H . 34 CYSS H 1 1
509 1 1 1 1 205 SER HA . 221 SER HA 1 1
509 1 2 1 1 208 HIS H . 224 HIS H 1 1
510 1 1 1 1 42 ILE HB . 58 ILE HB 1 1
510 1 2 1 1 206 VAL H . 222 VAL H 1 1
511 1 1 1 1 206 VAL H . 222 VAL H 1 1
511 1 2 1 1 207 VAL HB . 223 VAL HB 1 1
512 1 1 1 1 204 ILE MG . 220 ILE QG2 1 1
512 1 2 1 1 208 HIS H . 224 HIS H 1 1
513 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
513 1 2 1 1 206 VAL H . 222 VAL H 1 1
514 1 1 1 1 204 ILE MG . 220 ILE QG2 1 1
514 1 2 1 1 206 VAL H . 222 VAL H 1 1
515 1 1 1 1 18 CYS H . 34 CYSS H 1 1
515 1 2 1 1 21 SER QB . 37 SER QB 1 1
516 1 1 1 1 17 GLN QB . 33 GLN QB 1 1
516 1 2 1 1 18 CYS H . 34 CYSS H 1 1
517 1 1 1 1 23 THR MG . 39 THR QG2 1 1
517 1 2 1 1 24 GLU H . 40 GLU H 1 1
518 1 1 1 1 109 GLU H . 125 GLU H 1 1
518 1 2 1 1 110 GLN QG . 126 GLN QG 1 1
519 1 1 1 1 108 THR HB . 124 THR HB 1 1
519 1 2 1 1 109 GLU H . 125 GLU H 1 1
520 1 1 1 1 108 THR MG . 124 THR QG2 1 1
520 1 2 1 1 109 GLU H . 125 GLU H 1 1
521 1 1 1 1 22 ALA HA . 38 ALA HA 1 1
521 1 2 1 1 24 GLU H . 40 GLU H 1 1
522 1 1 1 1 21 SER HA . 37 SER HA 1 1
522 1 2 1 1 24 GLU H . 40 GLU H 1 1
523 1 1 1 1 24 GLU H . 40 GLU H 1 1
523 1 2 1 1 25 GLN QB . 41 GLN QB 1 1
524 1 1 1 1 64 PHE H . 80 PHE H 1 1
524 1 2 1 1 103 ILE HB . 119 ILE HB 1 1
525 1 1 1 1 64 PHE H . 80 PHE H 1 1
525 1 2 1 1 65 LYS QG . 81 LYS QG 1 1
526 1 1 1 1 49 SER HA . 65 SER HA 1 1
526 1 2 1 1 64 PHE H . 80 PHE H 1 1
527 1 1 1 1 64 PHE H . 80 PHE H 1 1
527 1 2 1 1 64 PHE QE . 80 PHE QE 1 1
528 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
528 1 2 1 1 64 PHE H . 80 PHE H 1 1
529 1 1 1 1 19 LEU H . 35 LEU H 1 1
529 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
530 1 1 1 1 23 THR HA . 39 THR HA 1 1
530 1 2 1 1 26 PHE H . 42 PHE H 1 1
531 1 1 1 1 25 GLN QB . 41 GLN QB 1 1
531 1 2 1 1 26 PHE H . 42 PHE H 1 1
532 1 1 1 1 19 LEU H . 35 LEU H 1 1
532 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
533 1 1 1 1 60 ILE H . 76 ILE H 1 1
533 1 2 1 1 107 LEU HA . 123 LEU HA 1 1
534 1 1 1 1 60 ILE H . 76 ILE H 1 1
534 1 2 1 1 107 LEU QD . 123 LEU QD1 1 1
535 1 1 1 1 64 PHE H . 80 PHE H 1 1
535 1 2 1 1 104 VAL HB . 120 VAL HB 1 1
536 1 1 1 1 60 ILE H . 76 ILE H 1 1
536 1 2 1 1 60 ILE MD . 76 ILE QD1 1 1
537 1 1 1 1 26 PHE H . 42 PHE H 1 1
537 1 2 1 1 27 LEU QD . 43 LEU QD1 1 1
538 1 1 1 1 69 ILE HB . 85 ILE HB 1 1
538 1 2 1 1 98 HIS H . 114 HIS H 1 1
539 1 1 1 1 60 ILE H . 76 ILE H 1 1
539 1 2 1 1 108 THR HB . 124 THR HB 1 1
540 1 1 1 1 26 PHE H . 42 PHE H 1 1
540 1 2 1 1 27 LEU HA . 43 LEU HA 1 1
541 1 1 1 1 17 GLN QB . 33 GLN QB 1 1
541 1 2 1 1 19 LEU H . 35 LEU H 1 1
542 1 1 1 1 55 PRO QD . 71 PRO QD 1 1
542 1 2 1 1 60 ILE H . 76 ILE H 1 1
543 1 1 1 1 19 LEU H . 35 LEU H 1 1
543 1 2 1 1 21 SER QB . 37 SER QB 1 1
544 1 1 1 1 15 ASP HA . 31 ASP HA 1 1
544 1 2 1 1 19 LEU H . 35 LEU H 1 1
545 1 1 1 1 137 ASP H . 153 ASP H 1 1
545 1 2 1 1 141 VAL HA . 157 VAL HA 1 1
546 1 1 1 1 90 LEU QD . 106 LEU QD1 1 1
546 1 2 1 1 129 ARG H . 145 ARG H 1 1
547 1 1 1 1 98 HIS H . 114 HIS H 1 1
547 1 2 1 1 99 ILE MG . 115 ILE QG2 1 1
548 1 1 1 1 137 ASP H . 153 ASP H 1 1
548 1 2 1 1 142 GLN HA . 158 GLN HA 1 1
549 1 1 1 1 137 ASP H . 153 ASP H 1 1
549 1 2 1 1 143 HIS HE1 . 159 HIS HE1 1 1
550 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
550 1 2 1 1 114 PHE H . 130 PHE H 1 1
551 1 1 1 1 84 THR MG . 100 THR QG2 1 1
551 1 2 1 1 86 ALA H . 102 ALA H 1 1
552 1 1 1 1 85 LYS QD . 101 LYS QD 1 1
552 1 2 1 1 86 ALA H . 102 ALA H 1 1
553 1 1 1 1 86 ALA H . 102 ALA H 1 1
553 1 2 1 1 87 LYS HA . 103 LYS HA 1 1
554 1 1 1 1 119 THR H . 135 THR H 1 1
554 1 2 1 1 119 THR HB . 135 THR HB 1 1
555 1 1 1 1 70 THR H . 86 THR H 1 1
555 1 2 1 1 100 VAL QG . 116 VAL QG2 1 1
556 1 1 1 1 129 ARG H . 145 ARG H 1 1
556 1 2 1 1 151 PHE HA . 167 PHE HA 1 1
557 1 1 1 1 119 THR H . 135 THR H 1 1
557 1 2 1 1 163 LEU QD . 179 LEU QD1 1 1
558 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
558 1 2 1 1 98 HIS H . 114 HIS H 1 1
559 1 1 1 1 69 ILE MD . 85 ILE QD1 1 1
559 1 2 1 1 70 THR H . 86 THR H 1 1
560 1 1 1 1 129 ARG H . 145 ARG H 1 1
560 1 2 1 1 150 THR HB . 166 THR HB 1 1
561 1 1 1 1 129 ARG H . 145 ARG H 1 1
561 1 2 1 1 152 THR MG . 168 THR QG2 1 1
562 1 1 1 1 68 ASN HA . 84 ASN HA 1 1
562 1 2 1 1 70 THR H . 86 THR H 1 1
563 1 1 1 1 129 ARG H . 145 ARG H 1 1
563 1 2 1 1 149 GLU HA . 165 GLU HA 1 1
564 1 1 1 1 136 ASN HA . 152 ASN HA 1 1
564 1 2 1 1 143 HIS H . 159 HIS H 1 1
565 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
565 1 2 1 1 143 HIS H . 159 HIS H 1 1
566 1 1 1 1 70 THR H . 86 THR H 1 1
566 1 2 1 1 99 ILE MG . 115 ILE QG2 1 1
567 1 1 1 1 143 HIS H . 159 HIS H 1 1
567 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
568 1 1 1 1 9 LYS H . 25 LYS H 1 1
568 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
569 1 1 1 1 141 VAL HA . 157 VAL HA 1 1
569 1 2 1 1 143 HIS H . 159 HIS H 1 1
570 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
570 1 2 1 1 198 ILE H . 214 ILE H 1 1
571 1 1 1 1 8 LEU QD . 24 LEU QD2 1 1
571 1 2 1 1 9 LYS H . 25 LYS H 1 1
572 1 1 1 1 9 LYS H . 25 LYS H 1 1
572 1 2 1 1 22 ALA HA . 38 ALA HA 1 1
573 1 1 1 1 9 LYS H . 25 LYS H 1 1
573 1 2 1 1 9 LYS QD . 25 LYS QD 1 1
574 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
574 1 2 1 1 198 ILE H . 214 ILE H 1 1
575 1 1 1 1 8 LEU HG . 24 LEU HG 1 1
575 1 2 1 1 9 LYS H . 25 LYS H 1 1
576 1 1 1 1 195 ILE HA . 211 ILE HA 1 1
576 1 2 1 1 198 ILE H . 214 ILE H 1 1
577 1 1 1 1 193 ALA MB . 209 ALA QB 1 1
577 1 2 1 1 198 ILE H . 214 ILE H 1 1
578 1 1 1 1 70 THR HA . 86 THR HA 1 1
578 1 2 1 1 72 LEU H . 88 LEU H 1 1
579 1 1 1 1 198 ILE H . 214 ILE H 1 1
579 1 2 1 1 201 ALA MB . 217 ALA QB 1 1
580 1 1 1 1 72 LEU H . 88 LEU H 1 1
580 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
581 1 1 1 1 70 THR HB . 86 THR HB 1 1
581 1 2 1 1 72 LEU H . 88 LEU H 1 1
582 1 1 1 1 89 VAL H . 105 VAL H 1 1
582 1 2 1 1 90 LEU HA . 106 LEU HA 1 1
583 1 1 1 1 48 THR H . 64 THR H 1 1
583 1 2 1 1 48 THR MG . 64 THR QG2 1 1
584 1 1 1 1 48 THR H . 64 THR H 1 1
584 1 2 1 1 66 ASN HA . 82 ASN HA 1 1
585 1 1 1 1 17 GLN H . 33 GLN H 1 1
585 1 2 1 1 21 SER QB . 37 SER QB 1 1
586 1 1 1 1 48 THR H . 64 THR H 1 1
586 1 2 1 1 49 SER HA . 65 SER HA 1 1
587 1 1 1 1 89 VAL H . 105 VAL H 1 1
587 1 2 1 1 130 TYR HA . 146 TYR HA 1 1
588 1 1 1 1 160 LYS QE . 176 LYS QE 1 1
588 1 2 1 1 162 THR H . 178 THR H 1 1
589 1 1 1 1 88 THR MG . 104 THR QG2 1 1
589 1 2 1 1 89 VAL H . 105 VAL H 1 1
590 1 1 1 1 17 GLN H . 33 GLN H 1 1
590 1 2 1 1 17 GLN QB . 33 GLN QB 1 1
591 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
591 1 2 1 1 72 LEU H . 88 LEU H 1 1
592 1 1 1 1 160 LYS QB . 176 LYS QB 1 1
592 1 2 1 1 162 THR H . 178 THR H 1 1
593 1 1 1 1 125 ILE H . 141 ILE H 1 1
593 1 2 1 1 156 ILE MG . 172 ILE QG2 1 1
594 1 1 1 1 162 THR H . 178 THR H 1 1
594 1 2 1 1 162 THR HB . 178 THR HB 1 1
595 1 1 1 1 124 VAL HB . 140 VAL HB 1 1
595 1 2 1 1 125 ILE H . 141 ILE H 1 1
596 1 1 1 1 52 VAL H . 68 VAL H 1 1
596 1 2 1 1 53 ILE MD . 69 ILE QD1 1 1
597 1 1 1 1 120 ALA MB . 136 ALA QB 1 1
597 1 2 1 1 162 THR H . 178 THR H 1 1
598 1 1 1 1 161 ILE HB . 177 ILE HB 1 1
598 1 2 1 1 162 THR H . 178 THR H 1 1
599 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
599 1 2 1 1 125 ILE H . 141 ILE H 1 1
600 1 1 1 1 97 LEU QD . 113 LEU QD2 1 1
600 1 2 1 1 199 ALA H . 215 ALA H 1 1
601 1 1 1 1 198 ILE MD . 214 ILE QD1 1 1
601 1 2 1 1 199 ALA H . 215 ALA H 1 1
602 1 1 1 1 52 VAL H . 68 VAL H 1 1
602 1 2 1 1 61 VAL QG . 77 VAL QG1 1 1
603 1 1 1 1 52 VAL H . 68 VAL H 1 1
603 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
604 1 1 1 1 52 VAL H . 68 VAL H 1 1
604 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
605 1 1 1 1 52 VAL H . 68 VAL H 1 1
605 1 2 1 1 52 VAL HB . 68 VAL HB 1 1
606 1 1 1 1 52 VAL H . 68 VAL H 1 1
606 1 2 1 1 197 LYS QD . 213 LYS QD 1 1
607 1 1 1 1 52 VAL H . 68 VAL H 1 1
607 1 2 1 1 63 ARG HA . 79 ARG HA 1 1
608 1 1 1 1 198 ILE MG . 214 ILE QG2 1 1
608 1 2 1 1 199 ALA H . 215 ALA H 1 1
609 1 1 1 1 198 ILE HB . 214 ILE HB 1 1
609 1 2 1 1 199 ALA H . 215 ALA H 1 1
610 1 1 1 1 196 CYS HA . 212 CYSS HA 1 1
610 1 2 1 1 199 ALA H . 215 ALA H 1 1
611 1 1 1 1 97 LEU H . 113 LEU H 1 1
611 1 2 1 1 97 LEU HG . 113 LEU HG 1 1
612 1 1 1 1 97 LEU H . 113 LEU H 1 1
612 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
613 1 1 1 1 97 LEU H . 113 LEU H 1 1
613 1 2 1 1 123 ASN HA . 139 ASN HA 1 1
614 1 1 1 1 97 LEU H . 113 LEU H 1 1
614 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
615 1 1 1 1 96 ASP HA . 112 ASP HA 1 1
615 1 2 1 1 97 LEU H . 113 LEU H 1 1
616 1 1 1 1 127 ALA H . 143 ALA H 1 1
616 1 2 1 1 154 GLU HA . 170 GLU HA 1 1
617 1 1 1 1 127 ALA H . 143 ALA H 1 1
617 1 2 1 1 152 THR MG . 168 THR QG2 1 1
618 1 1 1 1 127 ALA H . 143 ALA H 1 1
618 1 2 1 1 152 THR HB . 168 THR HB 1 1
619 1 1 1 1 92 LYS QD . 108 LYS QD 1 1
619 1 2 1 1 127 ALA H . 143 ALA H 1 1
620 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
620 1 2 1 1 127 ALA H . 143 ALA H 1 1
621 1 1 1 1 127 ALA H . 143 ALA H 1 1
621 1 2 1 1 128 VAL QG . 144 VAL QG1 1 1
622 1 1 1 1 4 GLY QA . 20 GLY QA 1 1
622 1 2 1 1 6 ALA H . 22 ALA H 1 1
623 1 1 1 1 5 ASP HA . 21 ASP HA 1 1
623 1 2 1 1 6 ALA H . 22 ALA H 1 1
624 1 1 1 1 6 ALA H . 22 ALA H 1 1
624 1 2 1 1 7 LEU HG . 23 LEU HG 1 1
625 1 1 1 1 152 THR H . 168 THR H 1 1
625 1 2 1 1 152 THR HB . 168 THR HB 1 1
626 1 1 1 1 215 LYS HA . 231 LYS HA 1 1
626 1 2 1 1 217 LEU H . 233 LEU H 1 1
627 1 1 1 1 216 ILE MD . 232 ILE QD1 1 1
627 1 2 1 1 217 LEU H . 233 LEU H 1 1
628 1 1 1 1 127 ALA HA . 143 ALA HA 1 1
628 1 2 1 1 152 THR H . 168 THR H 1 1
629 1 1 1 1 200 GLU QG . 216 GLU QG 1 1
629 1 2 1 1 204 ILE H . 220 ILE H 1 1
630 1 1 1 1 128 VAL HA . 144 VAL HA 1 1
630 1 2 1 1 152 THR H . 168 THR H 1 1
631 1 1 1 1 23 THR MG . 39 THR QG2 1 1
631 1 2 1 1 77 ILE H . 93 ILE H 1 1
632 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
632 1 2 1 1 152 THR H . 168 THR H 1 1
633 1 1 1 1 214 ALA MB . 230 ALA QB 1 1
633 1 2 1 1 217 LEU H . 233 LEU H 1 1
634 1 1 1 1 215 LYS QB . 231 LYS QB 1 1
634 1 2 1 1 217 LEU H . 233 LEU H 1 1
635 1 1 1 1 180 LEU H . 196 LEU H 1 1
635 1 2 1 1 180 LEU HG . 196 LEU HG 1 1
636 1 1 1 1 137 ASP HA . 153 ASP HA 1 1
636 1 2 1 1 141 VAL H . 157 VAL H 1 1
637 1 1 1 1 76 GLN QG . 92 GLN QG 1 1
637 1 2 1 1 77 ILE H . 93 ILE H 1 1
638 1 1 1 1 213 SER HA . 229 SER HA 1 1
638 1 2 1 1 217 LEU H . 233 LEU H 1 1
639 1 1 1 1 217 LEU H . 233 LEU H 1 1
639 1 2 1 1 217 LEU QD . 233 LEU QD2 1 1
640 1 1 1 1 143 HIS HE1 . 159 HIS HE1 1 1
640 1 2 1 1 217 LEU H . 233 LEU H 1 1
641 1 1 1 1 217 LEU H . 233 LEU H 1 1
641 1 2 1 1 217 LEU HG . 233 LEU HG 1 1
642 1 1 1 1 141 VAL H . 157 VAL H 1 1
642 1 2 1 1 142 GLN HA . 158 GLN HA 1 1
643 1 1 1 1 179 SER QB . 195 SER QB 1 1
643 1 2 1 1 180 LEU H . 196 LEU H 1 1
644 1 1 1 1 171 LEU QD . 187 LEU QD1 1 1
644 1 2 1 1 180 LEU H . 196 LEU H 1 1
645 1 1 1 1 180 LEU H . 196 LEU H 1 1
645 1 2 1 1 184 MET ME . 200 MET QE 1 1
646 1 1 1 1 77 ILE H . 93 ILE H 1 1
646 1 2 1 1 93 THR MG . 109 THR QG2 1 1
647 1 1 1 1 201 ALA HA . 217 ALA HA 1 1
647 1 2 1 1 204 ILE H . 220 ILE H 1 1
648 1 1 1 1 68 ASN H . 84 ASN H 1 1
648 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
649 1 1 1 1 46 VAL HA . 62 VAL HA 1 1
649 1 2 1 1 68 ASN H . 84 ASN H 1 1
650 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
650 1 2 1 1 145 GLU H . 161 GLU H 1 1
651 1 1 1 1 90 LEU QD . 106 LEU QD1 1 1
651 1 2 1 1 152 THR H . 168 THR H 1 1
652 1 1 1 1 217 LEU H . 233 LEU H 1 1
652 1 2 1 1 218 PRO HA . 234 PRO HA 1 1
653 1 1 1 1 145 GLU H . 161 GLU H 1 1
653 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
654 1 1 1 1 204 ILE H . 220 ILE H 1 1
654 1 2 1 1 206 VAL QG . 222 VAL QG2 1 1
655 1 1 1 1 134 LEU HA . 150 LEU HA 1 1
655 1 2 1 1 145 GLU H . 161 GLU H 1 1
656 1 1 1 1 12 LYS H . 28 LYS H 1 1
656 1 2 1 1 19 LEU QB . 35 LEU QB 1 1
657 1 1 1 1 12 LYS H . 28 LYS H 1 1
657 1 2 1 1 224 GLU QG . 240 GLU QG 1 1
658 1 1 1 1 12 LYS H . 28 LYS H 1 1
658 1 2 1 1 12 LYS QD . 28 LYS QD 1 1
659 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
659 1 2 1 1 145 GLU H . 161 GLU H 1 1
660 1 1 1 1 11 CYS HA . 27 CYSS HA 1 1
660 1 2 1 1 12 LYS H . 28 LYS H 1 1
661 1 1 1 1 68 ASN H . 84 ASN H 1 1
661 1 2 1 1 100 VAL HB . 116 VAL HB 1 1
662 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
662 1 2 1 1 58 ALA H . 74 ALA H 1 1
663 1 1 1 1 134 LEU HA . 150 LEU HA 1 1
663 1 2 1 1 135 LYS H . 151 LYS H 1 1
664 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
664 1 2 1 1 135 LYS H . 151 LYS H 1 1
665 1 1 1 1 135 LYS H . 151 LYS H 1 1
665 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
666 1 1 1 1 75 GLN HA . 91 GLN HA 1 1
666 1 2 1 1 96 ASP H . 112 ASP H 1 1
667 1 1 1 1 135 LYS H . 151 LYS H 1 1
667 1 2 1 1 142 GLN HA . 158 GLN HA 1 1
668 1 1 1 1 56 SER HA . 72 SER HA 1 1
668 1 2 1 1 58 ALA H . 74 ALA H 1 1
669 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
669 1 2 1 1 96 ASP H . 112 ASP H 1 1
670 1 1 1 1 85 LYS H . 101 LYS H 1 1
670 1 2 1 1 86 ALA MB . 102 ALA QB 1 1
671 1 1 1 1 85 LYS H . 101 LYS H 1 1
671 1 2 1 1 86 ALA HA . 102 ALA HA 1 1
672 1 1 1 1 85 LYS H . 101 LYS H 1 1
672 1 2 1 1 85 LYS QD . 101 LYS QD 1 1
673 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
673 1 2 1 1 160 LYS H . 176 LYS H 1 1
674 1 1 1 1 160 LYS H . 176 LYS H 1 1
674 1 2 1 1 160 LYS QD . 176 LYS QD 1 1
675 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
675 1 2 1 1 80 PHE H . 96 PHE H 1 1
676 1 1 1 1 122 THR HA . 138 THR HA 1 1
676 1 2 1 1 160 LYS H . 176 LYS H 1 1
677 1 1 1 1 16 MET ME . 32 MET QE 1 1
677 1 2 1 1 80 PHE H . 96 PHE H 1 1
678 1 1 1 1 132 TYR QD . 148 TYR QD 1 1
678 1 2 1 1 134 LEU H . 150 LEU H 1 1
679 1 1 1 1 122 THR HB . 138 THR HB 1 1
679 1 2 1 1 160 LYS H . 176 LYS H 1 1
680 1 1 1 1 122 THR MG . 138 THR QG2 1 1
680 1 2 1 1 160 LYS H . 176 LYS H 1 1
681 1 1 1 1 181 GLU H . 197 GLU H 1 1
681 1 2 1 1 184 MET ME . 200 MET QE 1 1
682 1 1 1 1 134 LEU H . 150 LEU H 1 1
682 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
683 1 1 1 1 175 SER QB . 191 SER QB 1 1
683 1 2 1 1 181 GLU H . 197 GLU H 1 1
684 1 1 1 1 180 LEU QD . 196 LEU QD2 1 1
684 1 2 1 1 181 GLU H . 197 GLU H 1 1
685 1 1 1 1 210 ILE H . 226 ILE H 1 1
685 1 2 1 1 211 ARG HA . 227 ARG HA 1 1
686 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
686 1 2 1 1 210 ILE H . 226 ILE H 1 1
687 1 1 1 1 225 ASN QB . 241 ASN QB 1 1
687 1 2 1 1 227 ASN H . 243 ASN H 1 1
688 1 1 1 1 100 VAL H . 116 VAL H 1 1
688 1 2 1 1 198 ILE MG . 214 ILE QG2 1 1
689 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
689 1 2 1 1 100 VAL H . 116 VAL H 1 1
690 1 1 1 1 189 THR HA . 205 THR HA 1 1
690 1 2 1 1 193 ALA H . 209 ALA H 1 1
691 1 1 1 1 69 ILE MD . 85 ILE QD1 1 1
691 1 2 1 1 100 VAL H . 116 VAL H 1 1
692 1 1 1 1 226 LEU HA . 242 LEU HA 1 1
692 1 2 1 1 227 ASN H . 243 ASN H 1 1
693 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
693 1 2 1 1 193 ALA H . 209 ALA H 1 1
694 1 1 1 1 225 ASN HA . 241 ASN HA 1 1
694 1 2 1 1 227 ASN H . 243 ASN H 1 1
695 1 1 1 1 189 THR MG . 205 THR QG2 1 1
695 1 2 1 1 193 ALA H . 209 ALA H 1 1
696 1 1 1 1 192 GLN QB . 208 GLN QB 1 1
696 1 2 1 1 193 ALA H . 209 ALA H 1 1
697 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
697 1 2 1 1 227 ASN H . 243 ASN H 1 1
698 1 1 1 1 210 ILE HA . 226 ILE HA 1 1
698 1 2 1 1 214 ALA H . 230 ALA H 1 1
699 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
699 1 2 1 1 100 VAL H . 116 VAL H 1 1
700 1 1 1 1 100 VAL H . 116 VAL H 1 1
700 1 2 1 1 120 ALA MB . 136 ALA QB 1 1
701 1 1 1 1 99 ILE HA . 115 ILE HA 1 1
701 1 2 1 1 100 VAL H . 116 VAL H 1 1
702 1 1 1 1 170 ALA H . 186 ALA H 1 1
702 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
703 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
703 1 2 1 1 100 VAL H . 116 VAL H 1 1
704 1 1 1 1 170 ALA H . 186 ALA H 1 1
704 1 2 1 1 180 LEU HG . 196 LEU HG 1 1
705 1 1 1 1 114 PHE QD . 130 PHE QD 1 1
705 1 2 1 1 170 ALA H . 186 ALA H 1 1
706 1 1 1 1 169 SER QB . 185 SER QB 1 1
706 1 2 1 1 170 ALA H . 186 ALA H 1 1
707 1 1 1 1 170 ALA H . 186 ALA H 1 1
707 1 2 1 1 173 LYS QB . 189 LYS QB 1 1
708 1 1 1 1 166 ASP HA . 182 ASP HA 1 1
708 1 2 1 1 170 ALA H . 186 ALA H 1 1
709 1 1 1 1 211 ARG HA . 227 ARG HA 1 1
709 1 2 1 1 214 ALA H . 230 ALA H 1 1
710 1 1 1 1 212 ALA MB . 228 ALA QB 1 1
710 1 2 1 1 214 ALA H . 230 ALA H 1 1
711 1 1 1 1 135 LYS QD . 151 LYS QD 1 1
711 1 2 1 1 136 ASN H . 152 ASN H 1 1
712 1 1 1 1 146 VAL QG . 162 VAL QG1 1 1
712 1 2 1 1 214 ALA H . 230 ALA H 1 1
713 1 1 1 1 123 ASN H . 139 ASN H 1 1
713 1 2 1 1 156 ILE MG . 172 ILE QG2 1 1
714 1 1 1 1 214 ALA H . 230 ALA H 1 1
714 1 2 1 1 215 LYS QB . 231 LYS QB 1 1
715 1 1 1 1 164 SER HA . 180 SER HA 1 1
715 1 2 1 1 167 LEU H . 183 LEU H 1 1
716 1 1 1 1 123 ASN H . 139 ASN H 1 1
716 1 2 1 1 159 PRO HA . 175 PRO HA 1 1
717 1 1 1 1 117 LEU QD . 133 LEU QD1 1 1
717 1 2 1 1 167 LEU H . 183 LEU H 1 1
718 1 1 1 1 167 LEU H . 183 LEU H 1 1
718 1 2 1 1 170 ALA MB . 186 ALA QB 1 1
719 1 1 1 1 123 ASN H . 139 ASN H 1 1
719 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
720 1 1 1 1 167 LEU H . 183 LEU H 1 1
720 1 2 1 1 169 SER HA . 185 SER HA 1 1
721 1 1 1 1 94 LYS QE . 110 LYS QE 1 1
721 1 2 1 1 123 ASN H . 139 ASN H 1 1
722 1 1 1 1 78 SER H . 94 SER H 1 1
722 1 2 1 1 93 THR HB . 109 THR HB 1 1
723 1 1 1 1 119 THR HB . 135 THR HB 1 1
723 1 2 1 1 120 ALA H . 136 ALA H 1 1
724 1 1 1 1 99 ILE HB . 115 ILE HB 1 1
724 1 2 1 1 120 ALA H . 136 ALA H 1 1
725 1 1 1 1 77 ILE HB . 93 ILE HB 1 1
725 1 2 1 1 78 SER H . 94 SER H 1 1
726 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
726 1 2 1 1 78 SER H . 94 SER H 1 1
727 1 1 1 1 78 SER H . 94 SER H 1 1
727 1 2 1 1 93 THR MG . 109 THR QG2 1 1
728 1 1 1 1 77 ILE MD . 93 ILE QD1 1 1
728 1 2 1 1 78 SER H . 94 SER H 1 1
729 1 1 1 1 119 THR MG . 135 THR QG2 1 1
729 1 2 1 1 120 ALA H . 136 ALA H 1 1
730 1 1 1 1 119 THR HA . 135 THR HA 1 1
730 1 2 1 1 120 ALA H . 136 ALA H 1 1
731 1 1 1 1 78 SER H . 94 SER H 1 1
731 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
732 1 1 1 1 78 SER H . 94 SER H 1 1
732 1 2 1 1 79 ASP HA . 95 ASP HA 1 1
733 1 1 1 1 98 HIS HA . 114 HIS HA 1 1
733 1 2 1 1 120 ALA H . 136 ALA H 1 1
734 1 1 1 1 75 GLN QG . 91 GLN QG 1 1
734 1 2 1 1 78 SER H . 94 SER H 1 1
735 1 1 1 1 120 ALA H . 136 ALA H 1 1
735 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
736 1 1 1 1 158 GLU H . 174 GLU H 1 1
736 1 2 1 1 158 GLU QG . 174 GLU QG 1 1
737 1 1 1 1 122 THR HA . 138 THR HA 1 1
737 1 2 1 1 158 GLU H . 174 GLU H 1 1
738 1 1 1 1 63 ARG H . 79 ARG H 1 1
738 1 2 1 1 105 ILE HA . 121 ILE HA 1 1
739 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
739 1 2 1 1 63 ARG H . 79 ARG H 1 1
740 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
740 1 2 1 1 63 ARG H . 79 ARG H 1 1
741 1 1 1 1 45 LEU H . 61 LEU H 1 1
741 1 2 1 1 70 THR HA . 86 THR HA 1 1
742 1 1 1 1 43 ASP HA . 59 ASP HA 1 1
742 1 2 1 1 45 LEU H . 61 LEU H 1 1
743 1 1 1 1 62 ILE HB . 78 ILE HB 1 1
743 1 2 1 1 63 ARG H . 79 ARG H 1 1
744 1 1 1 1 45 LEU H . 61 LEU H 1 1
744 1 2 1 1 70 THR MG . 86 THR QG2 1 1
745 1 1 1 1 158 GLU H . 174 GLU H 1 1
745 1 2 1 1 160 LYS QB . 176 LYS QB 1 1
746 1 1 1 1 45 LEU H . 61 LEU H 1 1
746 1 2 1 1 69 ILE MG . 85 ILE QG2 1 1
747 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
747 1 2 1 1 63 ARG H . 79 ARG H 1 1
748 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
748 1 2 1 1 22 ALA H . 38 ALA H 1 1
749 1 1 1 1 119 THR HB . 135 THR HB 1 1
749 1 2 1 1 163 LEU H . 179 LEU H 1 1
750 1 1 1 1 162 THR MG . 178 THR QG2 1 1
750 1 2 1 1 163 LEU H . 179 LEU H 1 1
751 1 1 1 1 51 ASP HA . 67 ASP HA 1 1
751 1 2 1 1 63 ARG H . 79 ARG H 1 1
752 1 1 1 1 161 ILE MG . 177 ILE QG2 1 1
752 1 2 1 1 163 LEU H . 179 LEU H 1 1
753 1 1 1 1 152 THR MG . 168 THR QG2 1 1
753 1 2 1 1 153 CYS H . 169 CYSS H 1 1
754 1 1 1 1 19 LEU HA . 35 LEU HA 1 1
754 1 2 1 1 22 ALA H . 38 ALA H 1 1
755 1 1 1 1 19 LEU QB . 35 LEU QB 1 1
755 1 2 1 1 22 ALA H . 38 ALA H 1 1
756 1 1 1 1 9 LYS QD . 25 LYS QD 1 1
756 1 2 1 1 22 ALA H . 38 ALA H 1 1
757 1 1 1 1 22 ALA H . 38 ALA H 1 1
757 1 2 1 1 23 THR MG . 39 THR QG2 1 1
758 1 1 1 1 161 ILE HA . 177 ILE HA 1 1
758 1 2 1 1 163 LEU H . 179 LEU H 1 1
759 1 1 1 1 22 ALA H . 38 ALA H 1 1
759 1 2 1 1 23 THR HA . 39 THR HA 1 1
760 1 1 1 1 21 SER QB . 37 SER QB 1 1
760 1 2 1 1 22 ALA H . 38 ALA H 1 1
761 1 1 1 1 152 THR HB . 168 THR HB 1 1
761 1 2 1 1 153 CYS H . 169 CYSS H 1 1
762 1 1 1 1 107 LEU H . 123 LEU H 1 1
762 1 2 1 1 107 LEU HG . 123 LEU HG 1 1
763 1 1 1 1 107 LEU H . 123 LEU H 1 1
763 1 2 1 1 113 SER HA . 129 SER HA 1 1
764 1 1 1 1 18 CYS HA . 34 CYSS HA 1 1
764 1 2 1 1 22 ALA H . 38 ALA H 1 1
765 1 1 1 1 47 VAL QG . 63 VAL QG1 1 1
765 1 2 1 1 50 LEU H . 66 LEU H 1 1
766 1 1 1 1 50 LEU H . 66 LEU H 1 1
766 1 2 1 1 51 ASP HA . 67 ASP HA 1 1
767 1 1 1 1 50 LEU H . 66 LEU H 1 1
767 1 2 1 1 63 ARG HA . 79 ARG HA 1 1
768 1 1 1 1 50 LEU H . 66 LEU H 1 1
768 1 2 1 1 50 LEU HG . 66 LEU HG 1 1
769 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
769 1 2 1 1 92 LYS H . 108 LYS H 1 1
770 1 1 1 1 80 PHE QD . 96 PHE QD 1 1
770 1 2 1 1 92 LYS H . 108 LYS H 1 1
771 1 1 1 1 91 LEU QD . 107 LEU QD1 1 1
771 1 2 1 1 92 LYS H . 108 LYS H 1 1
772 1 1 1 1 94 LYS QE . 110 LYS QE 1 1
772 1 2 1 1 95 ALA H . 111 ALA H 1 1
773 1 1 1 1 81 GLN QG . 97 GLN QG 1 1
773 1 2 1 1 92 LYS H . 108 LYS H 1 1
774 1 1 1 1 45 LEU QB . 61 LEU QB 1 1
774 1 2 1 1 46 VAL H . 62 VAL H 1 1
775 1 1 1 1 45 LEU QD . 61 LEU QD1 1 1
775 1 2 1 1 46 VAL H . 62 VAL H 1 1
776 1 1 1 1 80 PHE HA . 96 PHE HA 1 1
776 1 2 1 1 92 LYS H . 108 LYS H 1 1
777 1 1 1 1 43 ASP HA . 59 ASP HA 1 1
777 1 2 1 1 46 VAL H . 62 VAL H 1 1
778 1 1 1 1 92 LYS H . 108 LYS H 1 1
778 1 2 1 1 127 ALA HA . 143 ALA HA 1 1
779 1 1 1 1 95 ALA H . 111 ALA H 1 1
779 1 2 1 1 124 VAL HA . 140 VAL HA 1 1
780 1 1 1 1 81 GLN H . 97 GLN H 1 1
780 1 2 1 1 90 LEU HG . 106 LEU HG 1 1
781 1 1 1 1 95 ALA H . 111 ALA H 1 1
781 1 2 1 1 125 ILE QG . 141 ILE QG1 1 1
782 1 1 1 1 16 MET H . 32 MET H 1 1
782 1 2 1 1 19 LEU QB . 35 LEU QB 1 1
783 1 1 1 1 92 LYS H . 108 LYS H 1 1
783 1 2 1 1 125 ILE MG . 141 ILE QG2 1 1
784 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
784 1 2 1 1 95 ALA H . 111 ALA H 1 1
785 1 1 1 1 187 LEU H . 203 LEU H 1 1
785 1 2 1 1 188 LYS HA . 204 LYS HA 1 1
786 1 1 1 1 95 ALA H . 111 ALA H 1 1
786 1 2 1 1 124 VAL HB . 140 VAL HB 1 1
787 1 1 1 1 94 LYS QD . 110 LYS QD 1 1
787 1 2 1 1 95 ALA H . 111 ALA H 1 1
788 1 1 1 1 16 MET H . 32 MET H 1 1
788 1 2 1 1 16 MET ME . 32 MET QE 1 1
789 1 1 1 1 95 ALA H . 111 ALA H 1 1
789 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
790 1 1 1 1 95 ALA H . 111 ALA H 1 1
790 1 2 1 1 125 ILE HA . 141 ILE HA 1 1
791 1 1 1 1 81 GLN H . 97 GLN H 1 1
791 1 2 1 1 91 LEU QD . 107 LEU QD2 1 1
792 1 1 1 1 81 GLN H . 97 GLN H 1 1
792 1 2 1 1 89 VAL HB . 105 VAL HB 1 1
793 1 1 1 1 81 GLN H . 97 GLN H 1 1
793 1 2 1 1 81 GLN QG . 97 GLN QG 1 1
794 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
794 1 2 1 1 81 GLN H . 97 GLN H 1 1
795 1 1 1 1 171 LEU QD . 187 LEU QD1 1 1
795 1 2 1 1 187 LEU H . 203 LEU H 1 1
796 1 1 1 1 16 MET H . 32 MET H 1 1
796 1 2 1 1 77 ILE MG . 93 ILE QG2 1 1
797 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
797 1 2 1 1 187 LEU H . 203 LEU H 1 1
798 1 1 1 1 16 MET H . 32 MET H 1 1
798 1 2 1 1 17 GLN HA . 33 GLN HA 1 1
799 1 1 1 1 187 LEU H . 203 LEU H 1 1
799 1 2 1 1 187 LEU HG . 203 LEU HG 1 1
800 1 1 1 1 95 ALA H . 111 ALA H 1 1
800 1 2 1 1 123 ASN HA . 139 ASN HA 1 1
801 1 1 1 1 185 GLU HA . 201 GLU HA 1 1
801 1 2 1 1 187 LEU H . 203 LEU H 1 1
802 1 1 1 1 187 LEU H . 203 LEU H 1 1
802 1 2 1 1 190 LEU HG . 206 LEU HG 1 1
803 1 1 1 1 13 LEU H . 29 LEU H 1 1
803 1 2 1 1 225 ASN QB . 241 ASN QB 1 1
804 1 1 1 1 105 ILE H . 121 ILE H 1 1
804 1 2 1 1 167 LEU HG . 183 LEU HG 1 1
805 1 1 1 1 104 VAL HB . 120 VAL HB 1 1
805 1 2 1 1 105 ILE H . 121 ILE H 1 1
806 1 1 1 1 105 ILE H . 121 ILE H 1 1
806 1 2 1 1 105 ILE MD . 121 ILE QD1 1 1
807 1 1 1 1 12 LYS QD . 28 LYS QD 1 1
807 1 2 1 1 13 LEU H . 29 LEU H 1 1
808 1 1 1 1 13 LEU H . 29 LEU H 1 1
808 1 2 1 1 13 LEU HG . 29 LEU HG 1 1
809 1 1 1 1 105 ILE H . 121 ILE H 1 1
809 1 2 1 1 115 THR HA . 131 THR HA 1 1
810 1 1 1 1 69 ILE H . 85 ILE H 1 1
810 1 2 1 1 70 THR MG . 86 THR QG2 1 1
811 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
811 1 2 1 1 219 ALA H . 235 ALA H 1 1
812 1 1 1 1 47 VAL QG . 63 VAL QG2 1 1
812 1 2 1 1 69 ILE H . 85 ILE H 1 1
813 1 1 1 1 69 ILE H . 85 ILE H 1 1
813 1 2 1 1 99 ILE HA . 115 ILE HA 1 1
814 1 1 1 1 68 ASN HA . 84 ASN HA 1 1
814 1 2 1 1 69 ILE H . 85 ILE H 1 1
815 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
815 1 2 1 1 219 ALA H . 235 ALA H 1 1
816 1 1 1 1 143 HIS HA . 159 HIS HA 1 1
816 1 2 1 1 219 ALA H . 235 ALA H 1 1
817 1 1 1 1 69 ILE H . 85 ILE H 1 1
817 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
818 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
818 1 2 1 1 69 ILE H . 85 ILE H 1 1
819 1 1 1 1 69 ILE H . 85 ILE H 1 1
819 1 2 1 1 99 ILE MG . 115 ILE QG2 1 1
820 1 1 1 1 82 MET H . 98 MET H 1 1
820 1 2 1 1 83 ASP HA . 99 ASP HA 1 1
821 1 1 1 1 218 PRO QG . 234 PRO QG 1 1
821 1 2 1 1 219 ALA H . 235 ALA H 1 1
822 1 1 1 1 81 GLN QG . 97 GLN QG 1 1
822 1 2 1 1 82 MET H . 98 MET H 1 1
823 1 1 1 1 82 MET H . 98 MET H 1 1
823 1 2 1 1 82 MET ME . 98 MET QE 1 1
824 1 1 1 1 51 ASP H . 67 ASP H 1 1
824 1 2 1 1 61 VAL QG . 77 VAL QG1 1 1
825 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
825 1 2 1 1 61 VAL H . 77 VAL H 1 1
826 1 1 1 1 52 VAL HB . 68 VAL HB 1 1
826 1 2 1 1 62 ILE H . 78 ILE H 1 1
827 1 1 1 1 53 ILE HA . 69 ILE HA 1 1
827 1 2 1 1 62 ILE H . 78 ILE H 1 1
828 1 1 1 1 62 ILE H . 78 ILE H 1 1
828 1 2 1 1 62 ILE HB . 78 ILE HB 1 1
829 1 1 1 1 161 ILE H . 177 ILE H 1 1
829 1 2 1 1 162 THR MG . 178 THR QG2 1 1
830 1 1 1 1 61 VAL H . 77 VAL H 1 1
830 1 2 1 1 107 LEU HA . 123 LEU HA 1 1
831 1 1 1 1 122 THR MG . 138 THR QG2 1 1
831 1 2 1 1 161 ILE H . 177 ILE H 1 1
832 1 1 1 1 61 VAL H . 77 VAL H 1 1
832 1 2 1 1 107 LEU QD . 123 LEU QD1 1 1
833 1 1 1 1 61 VAL H . 77 VAL H 1 1
833 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
834 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
834 1 2 1 1 62 ILE H . 78 ILE H 1 1
835 1 1 1 1 51 ASP HA . 67 ASP HA 1 1
835 1 2 1 1 62 ILE H . 78 ILE H 1 1
836 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
836 1 2 1 1 62 ILE H . 78 ILE H 1 1
837 1 1 1 1 60 ILE HB . 76 ILE HB 1 1
837 1 2 1 1 62 ILE H . 78 ILE H 1 1
838 1 1 1 1 160 LYS HA . 176 LYS HA 1 1
838 1 2 1 1 161 ILE H . 177 ILE H 1 1
839 1 1 1 1 161 ILE H . 177 ILE H 1 1
839 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
840 1 1 1 1 161 ILE H . 177 ILE H 1 1
840 1 2 1 1 187 LEU QD . 203 LEU QD1 1 1
841 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
841 1 2 1 1 104 VAL H . 120 VAL H 1 1
842 1 1 1 1 118 TYR H . 134 TYR H 1 1
842 1 2 1 1 119 THR MG . 135 THR QG2 1 1
843 1 1 1 1 102 ASP HA . 118 ASP HA 1 1
843 1 2 1 1 118 TYR H . 134 TYR H 1 1
844 1 1 1 1 118 TYR H . 134 TYR H 1 1
844 1 2 1 1 163 LEU QD . 179 LEU QD2 1 1
845 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
845 1 2 1 1 104 VAL H . 120 VAL H 1 1
846 1 1 1 1 117 LEU H . 133 LEU H 1 1
846 1 2 1 1 163 LEU QD . 179 LEU QD1 1 1
847 1 1 1 1 117 LEU H . 133 LEU H 1 1
847 1 2 1 1 167 LEU HG . 183 LEU HG 1 1
848 1 1 1 1 100 VAL HA . 116 VAL HA 1 1
848 1 2 1 1 118 TYR H . 134 TYR H 1 1
849 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
849 1 2 1 1 117 LEU H . 133 LEU H 1 1
850 1 1 1 1 141 VAL QG . 157 VAL QG2 1 1
850 1 2 1 1 142 GLN H . 158 GLN H 1 1
851 1 1 1 1 146 VAL H . 162 VAL H 1 1
851 1 2 1 1 211 ARG QG . 227 ARG QG 1 1
852 1 1 1 1 115 THR MG . 131 THR QG2 1 1
852 1 2 1 1 117 LEU H . 133 LEU H 1 1
853 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
853 1 2 1 1 106 GLU H . 122 GLU H 1 1
854 1 1 1 1 141 VAL HB . 157 VAL HB 1 1
854 1 2 1 1 142 GLN H . 158 GLN H 1 1
855 1 1 1 1 61 VAL HB . 77 VAL HB 1 1
855 1 2 1 1 106 GLU H . 122 GLU H 1 1
856 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
856 1 2 1 1 106 GLU H . 122 GLU H 1 1
857 1 1 1 1 62 ILE HA . 78 ILE HA 1 1
857 1 2 1 1 106 GLU H . 122 GLU H 1 1
858 1 1 1 1 53 ILE H . 69 ILE H 1 1
858 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
859 1 1 1 1 136 ASN HA . 152 ASN HA 1 1
859 1 2 1 1 142 GLN H . 158 GLN H 1 1
860 1 1 1 1 105 ILE MD . 121 ILE QD1 1 1
860 1 2 1 1 106 GLU H . 122 GLU H 1 1
861 1 1 1 1 83 ASP H . 99 ASP H 1 1
861 1 2 1 1 86 ALA MB . 102 ALA QB 1 1
862 1 1 1 1 150 THR HB . 166 THR HB 1 1
862 1 2 1 1 151 PHE H . 167 PHE H 1 1
863 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
863 1 2 1 1 151 PHE H . 167 PHE H 1 1
864 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
864 1 2 1 1 149 GLU H . 165 GLU H 1 1
865 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
865 1 2 1 1 149 GLU H . 165 GLU H 1 1
866 1 1 1 1 82 MET ME . 98 MET QE 1 1
866 1 2 1 1 83 ASP H . 99 ASP H 1 1
867 1 1 1 1 91 LEU H . 107 LEU H 1 1
867 1 2 1 1 128 VAL QG . 144 VAL QG2 1 1
868 1 1 1 1 91 LEU H . 107 LEU H 1 1
868 1 2 1 1 127 ALA MB . 143 ALA QB 1 1
869 1 1 1 1 91 LEU H . 107 LEU H 1 1
869 1 2 1 1 92 LYS QB . 108 LYS QB 1 1
870 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
870 1 2 1 1 154 GLU H . 170 GLU H 1 1
871 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
871 1 2 1 1 154 GLU H . 170 GLU H 1 1
872 1 1 1 1 127 ALA MB . 143 ALA QB 1 1
872 1 2 1 1 154 GLU H . 170 GLU H 1 1
873 1 1 1 1 154 GLU H . 170 GLU H 1 1
873 1 2 1 1 196 CYS HA . 212 CYSS HA 1 1
874 1 1 1 1 125 ILE MD . 141 ILE QD1 1 1
874 1 2 1 1 154 GLU H . 170 GLU H 1 1
875 1 1 1 1 81 GLN QG . 97 GLN QG 1 1
875 1 2 1 1 90 LEU H . 106 LEU H 1 1
876 1 1 1 1 99 ILE H . 115 ILE H 1 1
876 1 2 1 1 119 THR MG . 135 THR QG2 1 1
877 1 1 1 1 99 ILE H . 115 ILE H 1 1
877 1 2 1 1 120 ALA MB . 136 ALA QB 1 1
878 1 1 1 1 40 TRP HA . 56 TRP HA 1 1
878 1 2 1 1 40 TRP HE1 . 56 TRP HE1 1 1
879 1 1 1 1 90 LEU H . 106 LEU H 1 1
879 1 2 1 1 91 LEU QD . 107 LEU QD2 1 1
880 1 1 1 1 99 ILE H . 115 ILE H 1 1
880 1 2 1 1 121 ASP HA . 137 ASP HA 1 1
881 1 1 1 1 70 THR MG . 86 THR QG2 1 1
881 1 2 1 1 99 ILE H . 115 ILE H 1 1
882 1 1 1 1 90 LEU H . 106 LEU H 1 1
882 1 2 1 1 90 LEU HG . 106 LEU HG 1 1
883 1 1 1 1 47 VAL H . 63 VAL H 1 1
883 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
884 1 1 1 1 47 VAL H . 63 VAL H 1 1
884 1 2 1 1 68 ASN HA . 84 ASN HA 1 1
885 1 1 1 1 47 VAL H . 63 VAL H 1 1
885 1 2 1 1 48 THR MG . 64 THR QG2 1 1
886 1 1 1 1 46 VAL HA . 62 VAL HA 1 1
886 1 2 1 1 47 VAL H . 63 VAL H 1 1
887 1 1 1 1 47 VAL H . 63 VAL H 1 1
887 1 2 1 1 47 VAL HB . 63 VAL HB 1 1
888 1 1 1 1 47 VAL H . 63 VAL H 1 1
888 1 2 1 1 66 ASN HA . 82 ASN HA 1 1
889 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
889 1 2 1 1 47 VAL H . 63 VAL H 1 1
890 1 1 1 1 54 ALA H . 70 ALA H 1 1
890 1 2 1 1 58 ALA HA . 74 ALA HA 1 1
891 1 1 1 1 54 ALA H . 70 ALA H 1 1
891 1 2 1 1 61 VAL HA . 77 VAL HA 1 1
892 1 1 1 1 54 ALA H . 70 ALA H 1 1
892 1 2 1 1 60 ILE HB . 76 ILE HB 1 1
893 1 1 1 1 53 ILE HA . 69 ILE HA 1 1
893 1 2 1 1 54 ALA H . 70 ALA H 1 1
894 1 1 1 1 54 ALA H . 70 ALA H 1 1
894 1 2 1 1 189 THR MG . 205 THR QG2 1 1
895 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
895 1 2 1 1 147 GLN H . 163 GLN H 1 1
896 1 1 1 1 39 ILE MD . 55 ILE QD1 1 1
896 1 2 1 1 40 TRP H . 56 TRP H 1 1
897 1 1 1 1 40 TRP H . 56 TRP H 1 1
897 1 2 1 1 42 ILE MG . 58 ILE QG2 1 1
898 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
898 1 2 1 1 211 ARG HE . 227 ARG HE 1 1
899 1 1 1 1 211 ARG QB . 227 ARG HB3 1 1
899 1 2 1 1 211 ARG HE . 227 ARG HE 1 1
900 1 1 1 1 182 PRO QB . 198 PRO HB3 1 1
900 1 2 1 1 191 ARG HE . 207 ARG HE 1 1
901 1 1 1 1 183 ASP HA . 199 ASP HA 1 1
901 1 2 1 1 191 ARG HE . 207 ARG HE 1 1
902 1 1 1 1 61 VAL QG . 77 VAL QG2 1 1
902 1 2 1 1 63 ARG HE . 79 ARG HE 1 1
903 1 1 1 1 63 ARG HE . 79 ARG HE 1 1
903 1 2 1 1 106 GLU QB . 122 GLU HB3 1 1
904 1 1 1 1 73 LYS QB . 89 LYS HB2 1 1
904 1 2 1 1 75 GLN QE . 91 GLN QE2 1 1
905 1 1 1 1 75 GLN QE . 91 GLN QE2 1 1
905 1 2 1 1 76 GLN HA . 92 GLN HA 1 1
906 1 1 1 1 59 GLY H . 75 GLY H 1 1
906 1 2 1 1 60 ILE H . 76 ILE H 1 1
907 1 1 1 1 59 GLY H . 75 GLY H 1 1
907 1 2 1 1 61 VAL QG . 77 VAL QG2 1 1
908 1 1 1 1 58 ALA H . 74 ALA H 1 1
908 1 2 1 1 59 GLY H . 75 GLY H 1 1
909 1 1 1 1 54 ALA H . 70 ALA H 1 1
909 1 2 1 1 59 GLY H . 75 GLY H 1 1
910 1 1 1 1 30 THR H . 46 THR H 1 1
910 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
911 1 1 1 1 26 PHE HA . 42 PHE HA 1 1
911 1 2 1 1 30 THR H . 46 THR H 1 1
912 1 1 1 1 29 LYS H . 45 LYS H 1 1
912 1 2 1 1 30 THR H . 46 THR H 1 1
913 1 1 1 1 30 THR H . 46 THR H 1 1
913 1 2 1 1 32 LYS H . 48 LYS H 1 1
914 1 1 1 1 131 GLY H . 147 GLY H 1 1
914 1 2 1 1 149 GLU HA . 165 GLU HA 1 1
915 1 1 1 1 131 GLY H . 147 GLY H 1 1
915 1 2 1 1 132 TYR H . 148 TYR H 1 1
916 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
916 1 2 1 1 131 GLY H . 147 GLY H 1 1
917 1 1 1 1 83 ASP H . 99 ASP H 1 1
917 1 2 1 1 88 THR H . 104 THR H 1 1
918 1 1 1 1 86 ALA MB . 102 ALA QB 1 1
918 1 2 1 1 88 THR H . 104 THR H 1 1
919 1 1 1 1 88 THR H . 104 THR H 1 1
919 1 2 1 1 89 VAL H . 105 VAL H 1 1
920 1 1 1 1 88 THR H . 104 THR H 1 1
920 1 2 1 1 132 TYR QE . 148 TYR QE 1 1
921 1 1 1 1 84 THR HA . 100 THR HA 1 1
921 1 2 1 1 88 THR H . 104 THR H 1 1
922 1 1 1 1 88 THR H . 104 THR H 1 1
922 1 2 1 1 132 TYR QD . 148 TYR QD 1 1
923 1 1 1 1 103 ILE H . 119 ILE H 1 1
923 1 2 1 1 116 GLY H . 132 GLY H 1 1
924 1 1 1 1 116 GLY H . 132 GLY H 1 1
924 1 2 1 1 117 LEU HA . 133 LEU HA 1 1
925 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
925 1 2 1 1 116 GLY H . 132 GLY H 1 1
926 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
926 1 2 1 1 116 GLY H . 132 GLY H 1 1
927 1 1 1 1 115 THR HA . 131 THR HA 1 1
927 1 2 1 1 116 GLY H . 132 GLY H 1 1
928 1 1 1 1 140 GLY H . 156 GLY H 1 1
928 1 2 1 1 141 VAL QG . 157 VAL QG2 1 1
929 1 1 1 1 137 ASP H . 153 ASP H 1 1
929 1 2 1 1 140 GLY H . 156 GLY H 1 1
930 1 1 1 1 104 VAL QG . 120 VAL QG1 1 1
930 1 2 1 1 116 GLY H . 132 GLY H 1 1
931 1 1 1 1 31 SER HA . 47 SER HA 1 1
931 1 2 1 1 33 GLY H . 49 GLY H 1 1
932 1 1 1 1 33 GLY H . 49 GLY H 1 1
932 1 2 1 1 42 ILE H . 58 ILE H 1 1
933 1 1 1 1 33 GLY H . 49 GLY H 1 1
933 1 2 1 1 39 ILE HB . 55 ILE HB 1 1
934 1 1 1 1 125 ILE HA . 141 ILE HA 1 1
934 1 2 1 1 155 SER H . 171 SER H 1 1
935 1 1 1 1 125 ILE MD . 141 ILE QD1 1 1
935 1 2 1 1 155 SER H . 171 SER H 1 1
936 1 1 1 1 125 ILE HB . 141 ILE HB 1 1
936 1 2 1 1 155 SER H . 171 SER H 1 1
937 1 1 1 1 154 GLU H . 170 GLU H 1 1
937 1 2 1 1 155 SER H . 171 SER H 1 1
938 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
938 1 2 1 1 155 SER H . 171 SER H 1 1
939 1 1 1 1 155 SER H . 171 SER H 1 1
939 1 2 1 1 156 ILE H . 172 ILE H 1 1
940 1 1 1 1 155 SER H . 171 SER H 1 1
940 1 2 1 1 156 ILE MD . 172 ILE QD1 1 1
941 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
941 1 2 1 1 71 GLY H . 87 GLY H 1 1
942 1 1 1 1 136 ASN QD . 152 ASN HD21 1 1
942 1 2 1 1 142 GLN HA . 158 GLN HA 1 1
943 1 1 1 1 70 THR H . 86 THR H 1 1
943 1 2 1 1 71 GLY H . 87 GLY H 1 1
944 1 1 1 1 45 LEU QB . 61 LEU QB 1 1
944 1 2 1 1 71 GLY H . 87 GLY H 1 1
945 1 1 1 1 71 GLY H . 87 GLY H 1 1
945 1 2 1 1 73 LYS H . 89 LYS H 1 1
946 1 1 1 1 156 ILE HB . 172 ILE HB 1 1
946 1 2 1 1 157 GLY H . 173 GLY H 1 1
947 1 1 1 1 122 THR MG . 138 THR QG2 1 1
947 1 2 1 1 157 GLY H . 173 GLY H 1 1
948 1 1 1 1 156 ILE H . 172 ILE H 1 1
948 1 2 1 1 157 GLY H . 173 GLY H 1 1
949 1 1 1 1 218 PRO QD . 234 PRO QD 1 1
949 1 2 1 1 220 SER H . 236 SER H 1 1
950 1 1 1 1 219 ALA H . 235 ALA H 1 1
950 1 2 1 1 220 SER H . 236 SER H 1 1
951 1 1 1 1 220 SER H . 236 SER H 1 1
951 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
952 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
952 1 2 1 1 220 SER H . 236 SER H 1 1
953 1 1 1 1 220 SER H . 236 SER H 1 1
953 1 2 1 1 221 SER H . 237 SER H 1 1
954 1 1 1 1 68 ASN QD . 84 ASN HD22 1 1
954 1 2 1 1 69 ILE H . 85 ILE H 1 1
955 1 1 1 1 172 GLU QB . 188 GLU HB2 1 1
955 1 2 1 1 176 GLY H . 192 GLY H 1 1
956 1 1 1 1 175 SER QB . 191 SER QB 1 1
956 1 2 1 1 176 GLY H . 192 GLY H 1 1
957 1 1 1 1 176 GLY H . 192 GLY H 1 1
957 1 2 1 1 177 ASN H . 193 ASN H 1 1
958 1 1 1 1 68 ASN QD . 84 ASN HD22 1 1
958 1 2 1 1 100 VAL QG . 116 VAL QG2 1 1
959 1 1 1 1 176 GLY H . 192 GLY H 1 1
959 1 2 1 1 178 ASN QD . 194 ASN HD22 1 1
960 1 1 1 1 9 LYS QD . 25 LYS QD 1 1
960 1 2 1 1 25 GLN QE . 41 GLN HE22 1 1
961 1 1 1 1 25 GLN QE . 41 GLN HE21 1 1
961 1 2 1 1 26 PHE QD . 42 PHE QD 1 1
962 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
962 1 2 1 1 223 PHE H . 239 PHE H 1 1
963 1 1 1 1 133 ASN H . 149 ASN H 1 1
963 1 2 1 1 147 GLN QE . 163 GLN HE21 1 1
964 1 1 1 1 144 PHE QD . 160 PHE QD 1 1
964 1 2 1 1 223 PHE H . 239 PHE H 1 1
965 1 1 1 1 133 ASN QD . 149 ASN HD21 1 1
965 1 2 1 1 147 GLN QE . 163 GLN HE21 1 1
966 1 1 1 1 220 SER HA . 236 SER HA 1 1
966 1 2 1 1 223 PHE H . 239 PHE H 1 1
967 1 1 1 1 192 GLN QE . 208 GLN HE21 1 1
967 1 2 1 1 193 ALA H . 209 ALA H 1 1
968 1 1 1 1 123 ASN QD . 139 ASN HD22 1 1
968 1 2 1 1 124 VAL H . 140 VAL H 1 1
969 1 1 1 1 36 GLN QE . 52 GLN HE21 1 1
969 1 2 1 1 37 TYR QD . 53 TYR QD 1 1
970 1 1 1 1 34 ILE HB . 50 ILE HB 1 1
970 1 2 1 1 36 GLN QE . 52 GLN HE21 1 1
971 1 1 1 1 68 ASN H . 84 ASN H 1 1
971 1 2 1 1 101 GLY H . 117 GLY H 1 1
972 1 1 1 1 142 GLN HA . 158 GLN HA 1 1
972 1 2 1 1 142 GLN QE . 158 GLN HE21 1 1
973 1 1 1 1 100 VAL H . 116 VAL H 1 1
973 1 2 1 1 101 GLY H . 117 GLY H 1 1
974 1 1 1 1 101 GLY H . 117 GLY H 1 1
974 1 2 1 1 118 TYR QD . 134 TYR QD 1 1
975 1 1 1 1 101 GLY H . 117 GLY H 1 1
975 1 2 1 1 103 ILE MG . 119 ILE QG2 1 1
976 1 1 1 1 100 VAL HA . 116 VAL HA 1 1
976 1 2 1 1 101 GLY H . 117 GLY H 1 1
977 1 1 1 1 101 GLY H . 117 GLY H 1 1
977 1 2 1 1 118 TYR HA . 134 TYR HA 1 1
978 1 1 1 1 101 GLY H . 117 GLY H 1 1
978 1 2 1 1 119 THR HA . 135 THR HA 1 1
979 1 1 1 1 99 ILE MG . 115 ILE QG2 1 1
979 1 2 1 1 101 GLY H . 117 GLY H 1 1
980 1 1 1 1 142 GLN QE . 158 GLN HE22 1 1
980 1 2 1 1 227 ASN QD . 243 ASN HD21 1 1
981 1 1 1 1 224 GLU QB . 240 GLU HB3 1 1
981 1 2 1 1 225 ASN QD . 241 ASN HD22 1 1
982 1 1 1 1 223 PHE QD . 239 PHE QD 1 1
982 1 2 1 1 225 ASN QD . 241 ASN HD21 1 1
983 1 1 1 1 13 LEU H . 29 LEU H 1 1
983 1 2 1 1 225 ASN QD . 241 ASN HD22 1 1
984 1 1 1 1 175 SER H . 191 SER H 1 1
984 1 2 1 1 176 GLY H . 192 GLY H 1 1
985 1 1 1 1 175 SER H . 191 SER H 1 1
985 1 2 1 1 177 ASN H . 193 ASN H 1 1
986 1 1 1 1 171 LEU HA . 187 LEU HA 1 1
986 1 2 1 1 175 SER H . 191 SER H 1 1
987 1 1 1 1 7 LEU H . 23 LEU H 1 1
987 1 2 1 1 8 LEU H . 24 LEU H 1 1
988 1 1 1 1 8 LEU H . 24 LEU H 1 1
988 1 2 1 1 26 PHE QE . 42 PHE QE 1 1
989 1 1 1 1 17 GLN QE . 33 GLN HE21 1 1
989 1 2 1 1 21 SER QB . 37 SER QB 1 1
990 1 1 1 1 177 ASN H . 193 ASN H 1 1
990 1 2 1 1 177 ASN QD . 193 ASN HD21 1 1
991 1 1 1 1 177 ASN QD . 193 ASN HD21 1 1
991 1 2 1 1 180 LEU HA . 196 LEU HA 1 1
992 1 1 1 1 110 GLN HA . 126 GLN HA 1 1
992 1 2 1 1 110 GLN QE . 126 GLN HE21 1 1
993 1 1 1 1 214 ALA HA . 230 ALA HA 1 1
993 1 2 1 1 216 ILE H . 232 ILE H 1 1
994 1 1 1 1 175 SER QB . 191 SER QB 1 1
994 1 2 1 1 179 SER H . 195 SER H 1 1
995 1 1 1 1 179 SER H . 195 SER H 1 1
995 1 2 1 1 180 LEU H . 196 LEU H 1 1
996 1 1 1 1 178 ASN H . 194 ASN H 1 1
996 1 2 1 1 179 SER H . 195 SER H 1 1
997 1 1 1 1 176 GLY H . 192 GLY H 1 1
997 1 2 1 1 179 SER H . 195 SER H 1 1
998 1 1 1 1 178 ASN H . 194 ASN H 1 1
998 1 2 1 1 178 ASN QD . 194 ASN HD22 1 1
999 1 1 1 1 216 ILE H . 232 ILE H 1 1
999 1 2 1 1 216 ILE HB . 232 ILE HB 1 1
1000 1 1 1 1 216 ILE H . 232 ILE H 1 1
1000 1 2 1 1 216 ILE QG . 232 ILE QG1 1 1
1001 1 1 1 1 216 ILE H . 232 ILE H 1 1
1001 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
1002 1 1 1 1 215 LYS QB . 231 LYS QB 1 1
1002 1 2 1 1 216 ILE H . 232 ILE H 1 1
1003 1 1 1 1 172 GLU QB . 188 GLU HB2 1 1
1003 1 2 1 1 178 ASN QD . 194 ASN HD21 1 1
1004 1 1 1 1 213 SER HA . 229 SER HA 1 1
1004 1 2 1 1 216 ILE H . 232 ILE H 1 1
1005 1 1 1 1 31 SER HA . 47 SER HA 1 1
1005 1 2 1 1 42 ILE H . 58 ILE H 1 1
1006 1 1 1 1 13 LEU HA . 29 LEU HA 1 1
1006 1 2 1 1 14 GLY H . 30 GLY H 1 1
1007 1 1 1 1 14 GLY H . 30 GLY H 1 1
1007 1 2 1 1 19 LEU QD . 35 LEU QD1 1 1
1008 1 1 1 1 13 LEU QB . 29 LEU QB 1 1
1008 1 2 1 1 14 GLY H . 30 GLY H 1 1
1009 1 1 1 1 76 GLN HA . 92 GLN HA 1 1
1009 1 2 1 1 76 GLN QE . 92 GLN HE21 1 1
1010 1 1 1 1 110 GLN H . 126 GLN H 1 1
1010 1 2 1 1 111 SER H . 127 SER H 1 1
1011 1 1 1 1 111 SER H . 127 SER H 1 1
1011 1 2 1 1 111 SER HA . 127 SER HA 1 1
1012 1 1 1 1 109 GLU HA . 125 GLU HA 1 1
1012 1 2 1 1 111 SER H . 127 SER H 1 1
1013 1 1 1 1 132 TYR H . 148 TYR H 1 1
1013 1 2 1 1 147 GLN QB . 163 GLN HB2 1 1
1014 1 1 1 1 132 TYR H . 148 TYR H 1 1
1014 1 2 1 1 147 GLN H . 163 GLN H 1 1
1015 1 1 1 1 87 LYS QD . 103 LYS HD2 1 1
1015 1 2 1 1 132 TYR H . 148 TYR H 1 1
1016 1 1 1 1 88 THR HA . 104 THR HA 1 1
1016 1 2 1 1 132 TYR H . 148 TYR H 1 1
1017 1 1 1 1 48 THR H . 64 THR H 1 1
1017 1 2 1 1 49 SER H . 65 SER H 1 1
1018 1 1 1 1 48 THR HB . 64 THR HB 1 1
1018 1 2 1 1 49 SER H . 65 SER H 1 1
1019 1 1 1 1 132 TYR H . 148 TYR H 1 1
1019 1 2 1 1 132 TYR QE . 148 TYR QE 1 1
1020 1 1 1 1 49 SER H . 65 SER H 1 1
1020 1 2 1 1 50 LEU H . 66 LEU H 1 1
1021 1 1 1 1 47 VAL HB . 63 VAL HB 1 1
1021 1 2 1 1 49 SER H . 65 SER H 1 1
1022 1 1 1 1 139 ASN H . 155 ASN H 1 1
1022 1 2 1 1 139 ASN QD . 155 ASN HD22 1 1
1023 1 1 1 1 133 ASN QD . 149 ASN HD21 1 1
1023 1 2 1 1 135 LYS QE . 151 LYS QE 1 1
1024 1 1 1 1 133 ASN QD . 149 ASN HD21 1 1
1024 1 2 1 1 134 LEU H . 150 LEU H 1 1
1025 1 1 1 1 132 TYR QD . 148 TYR QD 1 1
1025 1 2 1 1 133 ASN QD . 149 ASN HD22 1 1
1026 1 1 1 1 150 THR H . 166 THR H 1 1
1026 1 2 1 1 151 PHE H . 167 PHE H 1 1
1027 1 1 1 1 149 GLU H . 165 GLU H 1 1
1027 1 2 1 1 150 THR H . 166 THR H 1 1
1028 1 1 1 1 42 ILE QG . 58 ILE QG1 1 1
1028 1 2 1 1 209 ASN QD . 225 ASN HD22 1 1
1029 1 1 1 1 129 ARG H . 145 ARG H 1 1
1029 1 2 1 1 150 THR H . 166 THR H 1 1
1030 1 1 1 1 149 GLU QB . 165 GLU QB 1 1
1030 1 2 1 1 150 THR H . 166 THR H 1 1
1031 1 1 1 1 85 LYS QG . 101 LYS HG3 1 1
1031 1 2 1 1 87 LYS H . 103 LYS H 1 1
1032 1 1 1 1 83 ASP H . 99 ASP H 1 1
1032 1 2 1 1 87 LYS H . 103 LYS H 1 1
1033 1 1 1 1 85 LYS HA . 101 LYS HA 1 1
1033 1 2 1 1 87 LYS H . 103 LYS H 1 1
1034 1 1 1 1 87 LYS H . 103 LYS H 1 1
1034 1 2 1 1 132 TYR QE . 148 TYR QE 1 1
1035 1 1 1 1 220 SER HA . 236 SER HA 1 1
1035 1 2 1 1 222 PHE H . 238 PHE H 1 1
1036 1 1 1 1 83 ASP HA . 99 ASP HA 1 1
1036 1 2 1 1 87 LYS H . 103 LYS H 1 1
1037 1 1 1 1 84 THR HB . 100 THR HB 1 1
1037 1 2 1 1 87 LYS H . 103 LYS H 1 1
1038 1 1 1 1 84 THR HA . 100 THR HA 1 1
1038 1 2 1 1 87 LYS H . 103 LYS H 1 1
1039 1 1 1 1 168 SER H . 184 SER H 1 1
1039 1 2 1 1 169 SER QB . 185 SER QB 1 1
1040 1 1 1 1 165 SER H . 181 SER H 1 1
1040 1 2 1 1 168 SER H . 184 SER H 1 1
1041 1 1 1 1 167 LEU H . 183 LEU H 1 1
1041 1 2 1 1 168 SER H . 184 SER H 1 1
1042 1 1 1 1 117 LEU H . 133 LEU H 1 1
1042 1 2 1 1 168 SER H . 184 SER H 1 1
1043 1 1 1 1 190 LEU H . 206 LEU H 1 1
1043 1 2 1 1 191 ARG H . 207 ARG H 1 1
1044 1 1 1 1 182 PRO QG . 198 PRO QG 1 1
1044 1 2 1 1 183 ASP H . 199 ASP H 1 1
1045 1 1 1 1 189 THR HA . 205 THR HA 1 1
1045 1 2 1 1 191 ARG H . 207 ARG H 1 1
1046 1 1 1 1 133 ASN H . 149 ASN H 1 1
1046 1 2 1 1 145 GLU H . 161 GLU H 1 1
1047 1 1 1 1 133 ASN H . 149 ASN H 1 1
1047 1 2 1 1 146 VAL HA . 162 VAL HA 1 1
1048 1 1 1 1 132 TYR QD . 148 TYR QD 1 1
1048 1 2 1 1 133 ASN H . 149 ASN H 1 1
1049 1 1 1 1 190 LEU QB . 206 LEU QB 1 1
1049 1 2 1 1 191 ARG H . 207 ARG H 1 1
1050 1 1 1 1 183 ASP H . 199 ASP H 1 1
1050 1 2 1 1 188 LYS QD . 204 LYS QD 1 1
1051 1 1 1 1 133 ASN H . 149 ASN H 1 1
1051 1 2 1 1 134 LEU H . 150 LEU H 1 1
1052 1 1 1 1 132 TYR QE . 148 TYR QE 1 1
1052 1 2 1 1 133 ASN H . 149 ASN H 1 1
1053 1 1 1 1 191 ARG H . 207 ARG H 1 1
1053 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1054 1 1 1 1 191 ARG H . 207 ARG H 1 1
1054 1 2 1 1 191 ARG QG . 207 ARG QG 1 1
1055 1 1 1 1 133 ASN H . 149 ASN H 1 1
1055 1 2 1 1 147 GLN QB . 163 GLN HB2 1 1
1056 1 1 1 1 133 ASN H . 149 ASN H 1 1
1056 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
1057 1 1 1 1 133 ASN H . 149 ASN H 1 1
1057 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
1058 1 1 1 1 110 GLN H . 126 GLN H 1 1
1058 1 2 1 1 112 LYS QG . 128 LYS HG3 1 1
1059 1 1 1 1 110 GLN H . 126 GLN H 1 1
1059 1 2 1 1 111 SER HA . 127 SER HA 1 1
1060 1 1 1 1 109 GLU H . 125 GLU H 1 1
1060 1 2 1 1 110 GLN H . 126 GLN H 1 1
1061 1 1 1 1 108 THR H . 124 THR H 1 1
1061 1 2 1 1 110 GLN H . 126 GLN H 1 1
1062 1 1 1 1 110 GLN H . 126 GLN H 1 1
1062 1 2 1 1 112 LYS H . 128 LYS H 1 1
1063 1 1 1 1 114 PHE HA . 130 PHE HA 1 1
1063 1 2 1 1 115 THR H . 131 THR H 1 1
1064 1 1 1 1 115 THR H . 131 THR H 1 1
1064 1 2 1 1 116 GLY H . 132 GLY H 1 1
1065 1 1 1 1 114 PHE QD . 130 PHE QD 1 1
1065 1 2 1 1 115 THR H . 131 THR H 1 1
1066 1 1 1 1 114 PHE H . 130 PHE H 1 1
1066 1 2 1 1 115 THR H . 131 THR H 1 1
1067 1 1 1 1 84 THR H . 100 THR H 1 1
1067 1 2 1 1 85 LYS HA . 101 LYS HA 1 1
1068 1 1 1 1 84 THR H . 100 THR H 1 1
1068 1 2 1 1 87 LYS H . 103 LYS H 1 1
1069 1 1 1 1 84 THR H . 100 THR H 1 1
1069 1 2 1 1 84 THR MG . 100 THR QG2 1 1
1070 1 1 1 1 83 ASP HA . 99 ASP HA 1 1
1070 1 2 1 1 84 THR H . 100 THR H 1 1
1071 1 1 1 1 166 ASP H . 182 ASP H 1 1
1071 1 2 1 1 169 SER H . 185 SER H 1 1
1072 1 1 1 1 169 SER H . 185 SER H 1 1
1072 1 2 1 1 172 GLU QG . 188 GLU HG3 1 1
1073 1 1 1 1 168 SER H . 184 SER H 1 1
1073 1 2 1 1 169 SER H . 185 SER H 1 1
1074 1 1 1 1 169 SER H . 185 SER H 1 1
1074 1 2 1 1 171 LEU H . 187 LEU H 1 1
1075 1 1 1 1 191 ARG QB . 207 ARG HB3 1 1
1075 1 2 1 1 195 ILE H . 211 ILE H 1 1
1076 1 1 1 1 168 SER HA . 184 SER HA 1 1
1076 1 2 1 1 169 SER H . 185 SER H 1 1
1077 1 1 1 1 167 LEU HA . 183 LEU HA 1 1
1077 1 2 1 1 169 SER H . 185 SER H 1 1
1078 1 1 1 1 169 SER H . 185 SER H 1 1
1078 1 2 1 1 170 ALA H . 186 ALA H 1 1
1079 1 1 1 1 167 LEU HG . 183 LEU HG 1 1
1079 1 2 1 1 169 SER H . 185 SER H 1 1
1080 1 1 1 1 169 SER H . 185 SER H 1 1
1080 1 2 1 1 170 ALA MB . 186 ALA QB 1 1
1081 1 1 1 1 195 ILE H . 211 ILE H 1 1
1081 1 2 1 1 195 ILE HB . 211 ILE HB 1 1
1082 1 1 1 1 156 ILE MG . 172 ILE QG2 1 1
1082 1 2 1 1 195 ILE H . 211 ILE H 1 1
1083 1 1 1 1 122 THR MG . 138 THR QG2 1 1
1083 1 2 1 1 195 ILE H . 211 ILE H 1 1
1084 1 1 1 1 195 ILE H . 211 ILE H 1 1
1084 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1085 1 1 1 1 194 ALA H . 210 ALA H 1 1
1085 1 2 1 1 195 ILE HB . 211 ILE HB 1 1
1086 1 1 1 1 62 ILE HB . 78 ILE HB 1 1
1086 1 2 1 1 194 ALA H . 210 ALA H 1 1
1087 1 1 1 1 190 LEU QB . 206 LEU QB 1 1
1087 1 2 1 1 194 ALA H . 210 ALA H 1 1
1088 1 1 1 1 194 ALA H . 210 ALA H 1 1
1088 1 2 1 1 195 ILE H . 211 ILE H 1 1
1089 1 1 1 1 65 LYS HA . 81 LYS HA 1 1
1089 1 2 1 1 66 ASN QD . 82 ASN HD22 1 1
1090 1 1 1 1 91 LEU HA . 107 LEU HA 1 1
1090 1 2 1 1 93 THR H . 109 THR H 1 1
1091 1 1 1 1 194 ALA H . 210 ALA H 1 1
1091 1 2 1 1 196 CYS H . 212 CYSS H 1 1
1092 1 1 1 1 213 SER H . 229 SER H 1 1
1092 1 2 1 1 217 LEU QD . 233 LEU QD1 1 1
1093 1 1 1 1 93 THR H . 109 THR H 1 1
1093 1 2 1 1 125 ILE MG . 141 ILE QG2 1 1
1094 1 1 1 1 209 ASN HA . 225 ASN HA 1 1
1094 1 2 1 1 213 SER H . 229 SER H 1 1
1095 1 1 1 1 93 THR H . 109 THR H 1 1
1095 1 2 1 1 128 VAL H . 144 VAL H 1 1
1096 1 1 1 1 92 LYS QB . 108 LYS QB 1 1
1096 1 2 1 1 93 THR H . 109 THR H 1 1
1097 1 1 1 1 93 THR H . 109 THR H 1 1
1097 1 2 1 1 127 ALA HA . 143 ALA HA 1 1
1098 1 1 1 1 74 ASN H . 90 ASN H 1 1
1098 1 2 1 1 75 GLN QG . 91 GLN QG 1 1
1099 1 1 1 1 93 THR H . 109 THR H 1 1
1099 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
1100 1 1 1 1 213 SER H . 229 SER H 1 1
1100 1 2 1 1 216 ILE H . 232 ILE H 1 1
1101 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
1101 1 2 1 1 93 THR H . 109 THR H 1 1
1102 1 1 1 1 212 ALA H . 228 ALA H 1 1
1102 1 2 1 1 213 SER H . 229 SER H 1 1
1103 1 1 1 1 213 SER H . 229 SER H 1 1
1103 1 2 1 1 214 ALA HA . 230 ALA HA 1 1
1104 1 1 1 1 74 ASN H . 90 ASN H 1 1
1104 1 2 1 1 74 ASN QD . 90 ASN HD22 1 1
1105 1 1 1 1 73 LYS H . 89 LYS H 1 1
1105 1 2 1 1 74 ASN H . 90 ASN H 1 1
1106 1 1 1 1 43 ASP QB . 59 ASP HB2 1 1
1106 1 2 1 1 74 ASN H . 90 ASN H 1 1
1107 1 1 1 1 127 ALA H . 143 ALA H 1 1
1107 1 2 1 1 128 VAL H . 144 VAL H 1 1
1108 1 1 1 1 92 LYS HA . 108 LYS HA 1 1
1108 1 2 1 1 128 VAL H . 144 VAL H 1 1
1109 1 1 1 1 91 LEU QD . 107 LEU QD2 1 1
1109 1 2 1 1 128 VAL H . 144 VAL H 1 1
1110 1 1 1 1 92 LYS QB . 108 LYS QB 1 1
1110 1 2 1 1 128 VAL H . 144 VAL H 1 1
1111 1 1 1 1 91 LEU H . 107 LEU H 1 1
1111 1 2 1 1 128 VAL H . 144 VAL H 1 1
1112 1 1 1 1 127 ALA MB . 143 ALA QB 1 1
1112 1 2 1 1 128 VAL H . 144 VAL H 1 1
1113 1 1 1 1 113 SER H . 129 SER H 1 1
1113 1 2 1 1 114 PHE HA . 130 PHE HA 1 1
1114 1 1 1 1 107 LEU H . 123 LEU H 1 1
1114 1 2 1 1 113 SER H . 129 SER H 1 1
1115 1 1 1 1 112 LYS H . 128 LYS H 1 1
1115 1 2 1 1 113 SER H . 129 SER H 1 1
1116 1 1 1 1 113 SER H . 129 SER H 1 1
1116 1 2 1 1 114 PHE H . 130 PHE H 1 1
1117 1 1 1 1 112 LYS HA . 128 LYS HA 1 1
1117 1 2 1 1 113 SER H . 129 SER H 1 1
1118 1 1 1 1 106 GLU HA . 122 GLU HA 1 1
1118 1 2 1 1 113 SER H . 129 SER H 1 1
1119 1 1 1 1 215 LYS H . 231 LYS H 1 1
1119 1 2 1 1 217 LEU HG . 233 LEU HG 1 1
1120 1 1 1 1 125 ILE H . 141 ILE H 1 1
1120 1 2 1 1 126 GLY H . 142 GLY H 1 1
1121 1 1 1 1 146 VAL QG . 162 VAL QG1 1 1
1121 1 2 1 1 215 LYS H . 231 LYS H 1 1
1122 1 1 1 1 212 ALA MB . 228 ALA QB 1 1
1122 1 2 1 1 215 LYS H . 231 LYS H 1 1
1123 1 1 1 1 93 THR H . 109 THR H 1 1
1123 1 2 1 1 126 GLY H . 142 GLY H 1 1
1124 1 1 1 1 126 GLY H . 142 GLY H 1 1
1124 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
1125 1 1 1 1 126 GLY H . 142 GLY H 1 1
1125 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
1126 1 1 1 1 213 SER HA . 229 SER HA 1 1
1126 1 2 1 1 215 LYS H . 231 LYS H 1 1
1127 1 1 1 1 214 ALA H . 230 ALA H 1 1
1127 1 2 1 1 215 LYS H . 231 LYS H 1 1
1128 1 1 1 1 215 LYS H . 231 LYS H 1 1
1128 1 2 1 1 216 ILE H . 232 ILE H 1 1
1129 1 1 1 1 213 SER H . 229 SER H 1 1
1129 1 2 1 1 215 LYS H . 231 LYS H 1 1
1130 1 1 1 1 200 GLU QG . 216 GLU QG 1 1
1130 1 2 1 1 202 CYS H . 218 CYS H 1 1
1131 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
1131 1 2 1 1 202 CYS H . 218 CYS H 1 1
1132 1 1 1 1 199 ALA MB . 215 ALA QB 1 1
1132 1 2 1 1 202 CYS H . 218 CYS H 1 1
1133 1 1 1 1 69 ILE MD . 85 ILE QD1 1 1
1133 1 2 1 1 202 CYS H . 218 CYS H 1 1
1134 1 1 1 1 202 CYS H . 218 CYS H 1 1
1134 1 2 1 1 203 TYR QD . 219 TYR QD 1 1
1135 1 1 1 1 13 LEU HG . 29 LEU HG 1 1
1135 1 2 1 1 225 ASN H . 241 ASN H 1 1
1136 1 1 1 1 13 LEU H . 29 LEU H 1 1
1136 1 2 1 1 225 ASN H . 241 ASN H 1 1
1137 1 1 1 1 200 GLU H . 216 GLU H 1 1
1137 1 2 1 1 202 CYS H . 218 CYS H 1 1
1138 1 1 1 1 224 GLU H . 240 GLU H 1 1
1138 1 2 1 1 225 ASN H . 241 ASN H 1 1
1139 1 1 1 1 223 PHE QD . 239 PHE QD 1 1
1139 1 2 1 1 225 ASN H . 241 ASN H 1 1
1140 1 1 1 1 139 ASN H . 155 ASN H 1 1
1140 1 2 1 1 141 VAL H . 157 VAL H 1 1
1141 1 1 1 1 164 SER H . 180 SER H 1 1
1141 1 2 1 1 168 SER H . 184 SER H 1 1
1142 1 1 1 1 13 LEU QD . 29 LEU QD1 1 1
1142 1 2 1 1 225 ASN H . 241 ASN H 1 1
1143 1 1 1 1 163 LEU QB . 179 LEU HB3 1 1
1143 1 2 1 1 164 SER H . 180 SER H 1 1
1144 1 1 1 1 163 LEU HA . 179 LEU HA 1 1
1144 1 2 1 1 164 SER H . 180 SER H 1 1
1145 1 1 1 1 117 LEU H . 133 LEU H 1 1
1145 1 2 1 1 164 SER H . 180 SER H 1 1
1146 1 1 1 1 195 ILE H . 211 ILE H 1 1
1146 1 2 1 1 196 CYS H . 212 CYSS H 1 1
1147 1 1 1 1 96 ASP HA . 112 ASP HA 1 1
1147 1 2 1 1 122 THR H . 138 THR H 1 1
1148 1 1 1 1 156 ILE MG . 172 ILE QG2 1 1
1148 1 2 1 1 196 CYS H . 212 CYSS H 1 1
1149 1 1 1 1 195 ILE HB . 211 ILE HB 1 1
1149 1 2 1 1 196 CYS H . 212 CYSS H 1 1
1150 1 1 1 1 164 SER H . 180 SER H 1 1
1150 1 2 1 1 166 ASP H . 182 ASP H 1 1
1151 1 1 1 1 220 SER HA . 236 SER HA 1 1
1151 1 2 1 1 225 ASN H . 241 ASN H 1 1
1152 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
1152 1 2 1 1 196 CYS H . 212 CYSS H 1 1
1153 1 1 1 1 97 LEU H . 113 LEU H 1 1
1153 1 2 1 1 122 THR H . 138 THR H 1 1
1154 1 1 1 1 122 THR H . 138 THR H 1 1
1154 1 2 1 1 122 THR MG . 138 THR QG2 1 1
1155 1 1 1 1 121 ASP HA . 137 ASP HA 1 1
1155 1 2 1 1 122 THR H . 138 THR H 1 1
1156 1 1 1 1 139 ASN H . 155 ASN H 1 1
1156 1 2 1 1 141 VAL HB . 157 VAL HB 1 1
1157 1 1 1 1 34 ILE H . 50 ILE H 1 1
1157 1 2 1 1 39 ILE HB . 55 ILE HB 1 1
1158 1 1 1 1 192 GLN HA . 208 GLN HA 1 1
1158 1 2 1 1 196 CYS H . 212 CYSS H 1 1
1159 1 1 1 1 139 ASN H . 155 ASN H 1 1
1159 1 2 1 1 141 VAL QG . 157 VAL QG2 1 1
1160 1 1 1 1 225 ASN H . 241 ASN H 1 1
1160 1 2 1 1 225 ASN QD . 241 ASN HD21 1 1
1161 1 1 1 1 120 ALA H . 136 ALA H 1 1
1161 1 2 1 1 122 THR H . 138 THR H 1 1
1162 1 1 1 1 116 GLY QA . 132 GLY HA3 1 1
1162 1 2 1 1 164 SER H . 180 SER H 1 1
1163 1 1 1 1 196 CYS H . 212 CYSS H 1 1
1163 1 2 1 1 197 LYS H . 213 LYS H 1 1
1164 1 1 1 1 139 ASN H . 155 ASN H 1 1
1164 1 2 1 1 140 GLY H . 156 GLY H 1 1
1165 1 1 1 1 34 ILE H . 50 ILE H 1 1
1165 1 2 1 1 39 ILE QG . 55 ILE HG12 1 1
1166 1 1 1 1 122 THR H . 138 THR H 1 1
1166 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1167 1 1 1 1 121 ASP H . 137 ASP H 1 1
1167 1 2 1 1 122 THR H . 138 THR H 1 1
1168 1 1 1 1 33 GLY H . 49 GLY H 1 1
1168 1 2 1 1 34 ILE H . 50 ILE H 1 1
1169 1 1 1 1 34 ILE H . 50 ILE H 1 1
1169 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
1170 1 1 1 1 30 THR HA . 46 THR HA 1 1
1170 1 2 1 1 34 ILE H . 50 ILE H 1 1
1171 1 1 1 1 34 ILE H . 50 ILE H 1 1
1171 1 2 1 1 39 ILE H . 55 ILE H 1 1
1172 1 1 1 1 37 TYR H . 53 TYR H 1 1
1172 1 2 1 1 39 ILE MG . 55 ILE QG2 1 1
1173 1 1 1 1 37 TYR H . 53 TYR H 1 1
1173 1 2 1 1 38 ASP H . 54 ASP H 1 1
1174 1 1 1 1 37 TYR H . 53 TYR H 1 1
1174 1 2 1 1 38 ASP QB . 54 ASP HB3 1 1
1175 1 1 1 1 37 TYR H . 53 TYR H 1 1
1175 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
1176 1 1 1 1 106 GLU QB . 122 GLU HB3 1 1
1176 1 2 1 1 112 LYS H . 128 LYS H 1 1
1177 1 1 1 1 107 LEU HA . 123 LEU HA 1 1
1177 1 2 1 1 108 THR H . 124 THR H 1 1
1178 1 1 1 1 61 VAL QG . 77 VAL QG2 1 1
1178 1 2 1 1 108 THR H . 124 THR H 1 1
1179 1 1 1 1 111 SER HA . 127 SER HA 1 1
1179 1 2 1 1 112 LYS H . 128 LYS H 1 1
1180 1 1 1 1 107 LEU H . 123 LEU H 1 1
1180 1 2 1 1 112 LYS H . 128 LYS H 1 1
1181 1 1 1 1 111 SER H . 127 SER H 1 1
1181 1 2 1 1 112 LYS H . 128 LYS H 1 1
1182 1 1 1 1 107 LEU H . 123 LEU H 1 1
1182 1 2 1 1 108 THR H . 124 THR H 1 1
1183 1 1 1 1 108 THR H . 124 THR H 1 1
1183 1 2 1 1 109 GLU H . 125 GLU H 1 1
1184 1 1 1 1 26 PHE HA . 42 PHE HA 1 1
1184 1 2 1 1 29 LYS H . 45 LYS H 1 1
1185 1 1 1 1 106 GLU HA . 122 GLU HA 1 1
1185 1 2 1 1 112 LYS H . 128 LYS H 1 1
1186 1 1 1 1 28 GLU H . 44 GLU H 1 1
1186 1 2 1 1 29 LYS H . 45 LYS H 1 1
1187 1 1 1 1 61 VAL H . 77 VAL H 1 1
1187 1 2 1 1 108 THR H . 124 THR H 1 1
1188 1 1 1 1 7 LEU HA . 23 LEU HA 1 1
1188 1 2 1 1 29 LYS H . 45 LYS H 1 1
1189 1 1 1 1 108 THR H . 124 THR H 1 1
1189 1 2 1 1 109 GLU QB . 125 GLU HB3 1 1
1190 1 1 1 1 108 THR H . 124 THR H 1 1
1190 1 2 1 1 111 SER H . 127 SER H 1 1
1191 1 1 1 1 19 LEU HG . 35 LEU HG 1 1
1191 1 2 1 1 23 THR H . 39 THR H 1 1
1192 1 1 1 1 111 SER QB . 127 SER HB3 1 1
1192 1 2 1 1 112 LYS H . 128 LYS H 1 1
1193 1 1 1 1 31 SER H . 47 SER H 1 1
1193 1 2 1 1 73 LYS QB . 89 LYS HB2 1 1
1194 1 1 1 1 31 SER H . 47 SER H 1 1
1194 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
1195 1 1 1 1 30 THR H . 46 THR H 1 1
1195 1 2 1 1 31 SER H . 47 SER H 1 1
1196 1 1 1 1 30 THR MG . 46 THR QG2 1 1
1196 1 2 1 1 31 SER H . 47 SER H 1 1
1197 1 1 1 1 29 LYS H . 45 LYS H 1 1
1197 1 2 1 1 31 SER H . 47 SER H 1 1
1198 1 1 1 1 31 SER H . 47 SER H 1 1
1198 1 2 1 1 32 LYS H . 48 LYS H 1 1
1199 1 1 1 1 65 LYS H . 81 LYS H 1 1
1199 1 2 1 1 67 LEU H . 83 LEU H 1 1
1200 1 1 1 1 31 SER H . 47 SER H 1 1
1200 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
1201 1 1 1 1 218 PRO HA . 234 PRO HA 1 1
1201 1 2 1 1 221 SER H . 237 SER H 1 1
1202 1 1 1 1 218 PRO QG . 234 PRO QG 1 1
1202 1 2 1 1 221 SER H . 237 SER H 1 1
1203 1 1 1 1 185 GLU H . 201 GLU H 1 1
1203 1 2 1 1 189 THR H . 205 THR H 1 1
1204 1 1 1 1 65 LYS HA . 81 LYS HA 1 1
1204 1 2 1 1 67 LEU H . 83 LEU H 1 1
1205 1 1 1 1 221 SER H . 237 SER H 1 1
1205 1 2 1 1 222 PHE H . 238 PHE H 1 1
1206 1 1 1 1 46 VAL HA . 62 VAL HA 1 1
1206 1 2 1 1 67 LEU H . 83 LEU H 1 1
1207 1 1 1 1 189 THR H . 205 THR H 1 1
1207 1 2 1 1 190 LEU H . 206 LEU H 1 1
1208 1 1 1 1 66 ASN H . 82 ASN H 1 1
1208 1 2 1 1 67 LEU H . 83 LEU H 1 1
1209 1 1 1 1 33 GLY QA . 49 GLY HA3 1 1
1209 1 2 1 1 39 ILE H . 55 ILE H 1 1
1210 1 1 1 1 188 LYS H . 204 LYS H 1 1
1210 1 2 1 1 189 THR H . 205 THR H 1 1
1211 1 1 1 1 67 LEU H . 83 LEU H 1 1
1211 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
1212 1 1 1 1 39 ILE H . 55 ILE H 1 1
1212 1 2 1 1 40 TRP H . 56 TRP H 1 1
1213 1 1 1 1 39 ILE H . 55 ILE H 1 1
1213 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
1214 1 1 1 1 185 GLU HA . 201 GLU HA 1 1
1214 1 2 1 1 189 THR H . 205 THR H 1 1
1215 1 1 1 1 67 LEU H . 83 LEU H 1 1
1215 1 2 1 1 69 ILE H . 85 ILE H 1 1
1216 1 1 1 1 186 PRO HA . 202 PRO HA 1 1
1216 1 2 1 1 189 THR H . 205 THR H 1 1
1217 1 1 1 1 47 VAL H . 63 VAL H 1 1
1217 1 2 1 1 67 LEU H . 83 LEU H 1 1
1218 1 1 1 1 49 SER HA . 65 SER HA 1 1
1218 1 2 1 1 67 LEU H . 83 LEU H 1 1
1219 1 1 1 1 138 ASP H . 154 ASP H 1 1
1219 1 2 1 1 143 HIS HE1 . 159 HIS HE1 1 1
1220 1 1 1 1 34 ILE HB . 50 ILE HB 1 1
1220 1 2 1 1 36 GLN H . 52 GLN H 1 1
1221 1 1 1 1 36 GLN H . 52 GLN H 1 1
1221 1 2 1 1 37 TYR H . 53 TYR H 1 1
1222 1 1 1 1 34 ILE H . 50 ILE H 1 1
1222 1 2 1 1 36 GLN H . 52 GLN H 1 1
1223 1 1 1 1 19 LEU H . 35 LEU H 1 1
1223 1 2 1 1 20 SER H . 36 SER H 1 1
1224 1 1 1 1 19 LEU QB . 35 LEU QB 1 1
1224 1 2 1 1 20 SER H . 36 SER H 1 1
1225 1 1 1 1 20 SER H . 36 SER H 1 1
1225 1 2 1 1 21 SER H . 37 SER H 1 1
1226 1 1 1 1 20 SER H . 36 SER H 1 1
1226 1 2 1 1 23 THR H . 39 THR H 1 1
1227 1 1 1 1 16 MET HA . 32 MET HA 1 1
1227 1 2 1 1 20 SER H . 36 SER H 1 1
1228 1 1 1 1 19 LEU HG . 35 LEU HG 1 1
1228 1 2 1 1 20 SER H . 36 SER H 1 1
1229 1 1 1 1 207 VAL H . 223 VAL H 1 1
1229 1 2 1 1 209 ASN H . 225 ASN H 1 1
1230 1 1 1 1 177 ASN QB . 193 ASN HB3 1 1
1230 1 2 1 1 178 ASN H . 194 ASN H 1 1
1231 1 1 1 1 209 ASN H . 225 ASN H 1 1
1231 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
1232 1 1 1 1 20 SER H . 36 SER H 1 1
1232 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1233 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
1233 1 2 1 1 209 ASN H . 225 ASN H 1 1
1234 1 1 1 1 204 ILE MD . 220 ILE QD1 1 1
1234 1 2 1 1 205 SER H . 221 SER H 1 1
1235 1 1 1 1 40 TRP HZ3 . 56 TRP HZ3 1 1
1235 1 2 1 1 205 SER H . 221 SER H 1 1
1236 1 1 1 1 47 VAL HB . 63 VAL HB 1 1
1236 1 2 1 1 66 ASN H . 82 ASN H 1 1
1237 1 1 1 1 65 LYS H . 81 LYS H 1 1
1237 1 2 1 1 66 ASN H . 82 ASN H 1 1
1238 1 1 1 1 66 ASN H . 82 ASN H 1 1
1238 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
1239 1 1 1 1 65 LYS HA . 81 LYS HA 1 1
1239 1 2 1 1 66 ASN H . 82 ASN H 1 1
1240 1 1 1 1 49 SER HA . 65 SER HA 1 1
1240 1 2 1 1 66 ASN H . 82 ASN H 1 1
1241 1 1 1 1 37 TYR QB . 53 TYR HB3 1 1
1241 1 2 1 1 38 ASP H . 54 ASP H 1 1
1242 1 1 1 1 75 GLN HA . 91 GLN HA 1 1
1242 1 2 1 1 76 GLN H . 92 GLN H 1 1
1243 1 1 1 1 40 TRP HE3 . 56 TRP HE3 1 1
1243 1 2 1 1 205 SER H . 221 SER H 1 1
1244 1 1 1 1 203 TYR QB . 219 TYR HB2 1 1
1244 1 2 1 1 205 SER H . 221 SER H 1 1
1245 1 1 1 1 76 GLN H . 92 GLN H 1 1
1245 1 2 1 1 93 THR HA . 109 THR HA 1 1
1246 1 1 1 1 204 ILE H . 220 ILE H 1 1
1246 1 2 1 1 205 SER H . 221 SER H 1 1
1247 1 1 1 1 47 VAL H . 63 VAL H 1 1
1247 1 2 1 1 66 ASN H . 82 ASN H 1 1
1248 1 1 1 1 75 GLN H . 91 GLN H 1 1
1248 1 2 1 1 75 GLN QE . 91 GLN QE2 1 1
1249 1 1 1 1 205 SER H . 221 SER H 1 1
1249 1 2 1 1 206 VAL H . 222 VAL H 1 1
1250 1 1 1 1 76 GLN H . 92 GLN H 1 1
1250 1 2 1 1 94 LYS H . 110 LYS H 1 1
1251 1 1 1 1 76 GLN H . 92 GLN H 1 1
1251 1 2 1 1 93 THR HB . 109 THR HB 1 1
1252 1 1 1 1 205 SER H . 221 SER H 1 1
1252 1 2 1 1 207 VAL HA . 223 VAL HA 1 1
1253 1 1 1 1 74 ASN H . 90 ASN H 1 1
1253 1 2 1 1 75 GLN H . 91 GLN H 1 1
1254 1 1 1 1 72 LEU HG . 88 LEU HG 1 1
1254 1 2 1 1 75 GLN H . 91 GLN H 1 1
1255 1 1 1 1 177 ASN H . 193 ASN H 1 1
1255 1 2 1 1 180 LEU HA . 196 LEU HA 1 1
1256 1 1 1 1 38 ASP H . 54 ASP H 1 1
1256 1 2 1 1 39 ILE QG . 55 ILE HG13 1 1
1257 1 1 1 1 38 ASP H . 54 ASP H 1 1
1257 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
1258 1 1 1 1 90 LEU HG . 106 LEU HG 1 1
1258 1 2 1 1 130 TYR H . 146 TYR H 1 1
1259 1 1 1 1 75 GLN H . 91 GLN H 1 1
1259 1 2 1 1 76 GLN H . 92 GLN H 1 1
1260 1 1 1 1 89 VAL H . 105 VAL H 1 1
1260 1 2 1 1 130 TYR H . 146 TYR H 1 1
1261 1 1 1 1 130 TYR H . 146 TYR H 1 1
1261 1 2 1 1 150 THR H . 166 THR H 1 1
1262 1 1 1 1 130 TYR H . 146 TYR H 1 1
1262 1 2 1 1 130 TYR QE . 146 TYR QE 1 1
1263 1 1 1 1 171 LEU H . 187 LEU H 1 1
1263 1 2 1 1 171 LEU HG . 187 LEU HG 1 1
1264 1 1 1 1 114 PHE QD . 130 PHE QD 1 1
1264 1 2 1 1 171 LEU H . 187 LEU H 1 1
1265 1 1 1 1 89 VAL HB . 105 VAL HB 1 1
1265 1 2 1 1 130 TYR H . 146 TYR H 1 1
1266 1 1 1 1 75 GLN H . 91 GLN H 1 1
1266 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
1267 1 1 1 1 171 LEU H . 187 LEU H 1 1
1267 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
1268 1 1 1 1 173 LYS H . 189 LYS H 1 1
1268 1 2 1 1 174 ASP H . 190 ASP H 1 1
1269 1 1 1 1 29 LYS HA . 45 LYS HA 1 1
1269 1 2 1 1 32 LYS H . 48 LYS H 1 1
1270 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
1270 1 2 1 1 171 LEU H . 187 LEU H 1 1
1271 1 1 1 1 173 LYS QB . 189 LYS QB 1 1
1271 1 2 1 1 174 ASP H . 190 ASP H 1 1
1272 1 1 1 1 9 LYS QD . 25 LYS QD 1 1
1272 1 2 1 1 25 GLN H . 41 GLN H 1 1
1273 1 1 1 1 32 LYS H . 48 LYS H 1 1
1273 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
1274 1 1 1 1 114 PHE QE . 130 PHE QE 1 1
1274 1 2 1 1 174 ASP H . 190 ASP H 1 1
1275 1 1 1 1 25 GLN H . 41 GLN H 1 1
1275 1 2 1 1 27 LEU H . 43 LEU H 1 1
1276 1 1 1 1 32 LYS H . 48 LYS H 1 1
1276 1 2 1 1 41 PRO HA . 57 PRO HA 1 1
1277 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
1277 1 2 1 1 174 ASP H . 190 ASP H 1 1
1278 1 1 1 1 171 LEU HA . 187 LEU HA 1 1
1278 1 2 1 1 174 ASP H . 190 ASP H 1 1
1279 1 1 1 1 192 GLN H . 208 GLN H 1 1
1279 1 2 1 1 194 ALA H . 210 ALA H 1 1
1280 1 1 1 1 190 LEU H . 206 LEU H 1 1
1280 1 2 1 1 192 GLN H . 208 GLN H 1 1
1281 1 1 1 1 192 GLN H . 208 GLN H 1 1
1281 1 2 1 1 195 ILE H . 211 ILE H 1 1
1282 1 1 1 1 192 GLN H . 208 GLN H 1 1
1282 1 2 1 1 193 ALA H . 209 ALA H 1 1
1283 1 1 1 1 189 THR HA . 205 THR HA 1 1
1283 1 2 1 1 192 GLN H . 208 GLN H 1 1
1284 1 1 1 1 192 GLN H . 208 GLN H 1 1
1284 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1285 1 1 1 1 23 THR HA . 39 THR HA 1 1
1285 1 2 1 1 25 GLN H . 41 GLN H 1 1
1286 1 1 1 1 25 GLN H . 41 GLN H 1 1
1286 1 2 1 1 26 PHE H . 42 PHE H 1 1
1287 1 1 1 1 191 ARG H . 207 ARG H 1 1
1287 1 2 1 1 192 GLN H . 208 GLN H 1 1
1288 1 1 1 1 23 THR MG . 39 THR QG2 1 1
1288 1 2 1 1 25 GLN H . 41 GLN H 1 1
1289 1 1 1 1 192 GLN H . 208 GLN H 1 1
1289 1 2 1 1 195 ILE QG . 211 ILE HG12 1 1
1290 1 1 1 1 77 ILE QG . 93 ILE HG12 1 1
1290 1 2 1 1 79 ASP H . 95 ASP H 1 1
1291 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
1291 1 2 1 1 79 ASP H . 95 ASP H 1 1
1292 1 1 1 1 79 ASP H . 95 ASP H 1 1
1292 1 2 1 1 91 LEU QB . 107 LEU HB2 1 1
1293 1 1 1 1 78 SER H . 94 SER H 1 1
1293 1 2 1 1 79 ASP H . 95 ASP H 1 1
1294 1 1 1 1 79 ASP H . 95 ASP H 1 1
1294 1 2 1 1 93 THR HA . 109 THR HA 1 1
1295 1 1 1 1 79 ASP H . 95 ASP H 1 1
1295 1 2 1 1 92 LYS H . 108 LYS H 1 1
1296 1 1 1 1 79 ASP H . 95 ASP H 1 1
1296 1 2 1 1 91 LEU HA . 107 LEU HA 1 1
1297 1 1 1 1 79 ASP H . 95 ASP H 1 1
1297 1 2 1 1 125 ILE MG . 141 ILE QG2 1 1
1298 1 1 1 1 184 MET H . 200 MET H 1 1
1298 1 2 1 1 188 LYS H . 204 LYS H 1 1
1299 1 1 1 1 15 ASP H . 31 ASP H 1 1
1299 1 2 1 1 19 LEU QB . 35 LEU QB 1 1
1300 1 1 1 1 93 THR H . 109 THR H 1 1
1300 1 2 1 1 94 LYS H . 110 LYS H 1 1
1301 1 1 1 1 94 LYS H . 110 LYS H 1 1
1301 1 2 1 1 125 ILE MD . 141 ILE QD1 1 1
1302 1 1 1 1 184 MET H . 200 MET H 1 1
1302 1 2 1 1 191 ARG HE . 207 ARG HE 1 1
1303 1 1 1 1 13 LEU H . 29 LEU H 1 1
1303 1 2 1 1 15 ASP H . 31 ASP H 1 1
1304 1 1 1 1 78 SER H . 94 SER H 1 1
1304 1 2 1 1 94 LYS H . 110 LYS H 1 1
1305 1 1 1 1 12 LYS H . 28 LYS H 1 1
1305 1 2 1 1 15 ASP H . 31 ASP H 1 1
1306 1 1 1 1 15 ASP H . 31 ASP H 1 1
1306 1 2 1 1 16 MET H . 32 MET H 1 1
1307 1 1 1 1 15 ASP H . 31 ASP H 1 1
1307 1 2 1 1 19 LEU QD . 35 LEU QD1 1 1
1308 1 1 1 1 13 LEU HA . 29 LEU HA 1 1
1308 1 2 1 1 15 ASP H . 31 ASP H 1 1
1309 1 1 1 1 182 PRO HA . 198 PRO HA 1 1
1309 1 2 1 1 184 MET H . 200 MET H 1 1
1310 1 1 1 1 14 GLY H . 30 GLY H 1 1
1310 1 2 1 1 15 ASP H . 31 ASP H 1 1
1311 1 1 1 1 102 ASP HA . 118 ASP HA 1 1
1311 1 2 1 1 103 ILE H . 119 ILE H 1 1
1312 1 1 1 1 103 ILE H . 119 ILE H 1 1
1312 1 2 1 1 103 ILE MG . 119 ILE QG2 1 1
1313 1 1 1 1 103 ILE H . 119 ILE H 1 1
1313 1 2 1 1 115 THR HB . 131 THR HB 1 1
1314 1 1 1 1 103 ILE H . 119 ILE H 1 1
1314 1 2 1 1 105 ILE MD . 121 ILE QD1 1 1
1315 1 1 1 1 102 ASP QB . 118 ASP QB 1 1
1315 1 2 1 1 103 ILE H . 119 ILE H 1 1
1316 1 1 1 1 103 ILE H . 119 ILE H 1 1
1316 1 2 1 1 118 TYR H . 134 TYR H 1 1
1317 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
1317 1 2 1 1 103 ILE H . 119 ILE H 1 1
1318 1 1 1 1 185 GLU HA . 201 GLU HA 1 1
1318 1 2 1 1 188 LYS H . 204 LYS H 1 1
1319 1 1 1 1 188 LYS H . 204 LYS H 1 1
1319 1 2 1 1 189 THR HB . 205 THR HB 1 1
1320 1 1 1 1 186 PRO HA . 202 PRO HA 1 1
1320 1 2 1 1 188 LYS H . 204 LYS H 1 1
1321 1 1 1 1 203 TYR H . 219 TYR H 1 1
1321 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
1322 1 1 1 1 207 VAL H . 223 VAL H 1 1
1322 1 2 1 1 207 VAL HB . 223 VAL HB 1 1
1323 1 1 1 1 200 GLU QG . 216 GLU QG 1 1
1323 1 2 1 1 203 TYR H . 219 TYR H 1 1
1324 1 1 1 1 202 CYS H . 218 CYS H 1 1
1324 1 2 1 1 203 TYR H . 219 TYR H 1 1
1325 1 1 1 1 201 ALA H . 217 ALA H 1 1
1325 1 2 1 1 203 TYR H . 219 TYR H 1 1
1326 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
1326 1 2 1 1 207 VAL H . 223 VAL H 1 1
1327 1 1 1 1 144 PHE H . 160 PHE H 1 1
1327 1 2 1 1 145 GLU H . 161 GLU H 1 1
1328 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
1328 1 2 1 1 203 TYR H . 219 TYR H 1 1
1329 1 1 1 1 135 LYS H . 151 LYS H 1 1
1329 1 2 1 1 144 PHE H . 160 PHE H 1 1
1330 1 1 1 1 172 GLU H . 188 GLU H 1 1
1330 1 2 1 1 173 LYS H . 189 LYS H 1 1
1331 1 1 1 1 41 PRO HA . 57 PRO HA 1 1
1331 1 2 1 1 43 ASP H . 59 ASP H 1 1
1332 1 1 1 1 42 ILE H . 58 ILE H 1 1
1332 1 2 1 1 43 ASP H . 59 ASP H 1 1
1333 1 1 1 1 173 LYS H . 189 LYS H 1 1
1333 1 2 1 1 178 ASN HA . 194 ASN HA 1 1
1334 1 1 1 1 32 LYS H . 48 LYS H 1 1
1334 1 2 1 1 43 ASP H . 59 ASP H 1 1
1335 1 1 1 1 21 SER H . 37 SER H 1 1
1335 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1336 1 1 1 1 144 PHE H . 160 PHE H 1 1
1336 1 2 1 1 146 VAL QG . 162 VAL QG1 1 1
1337 1 1 1 1 144 PHE H . 160 PHE H 1 1
1337 1 2 1 1 222 PHE QE . 238 PHE QE 1 1
1338 1 1 1 1 31 SER QB . 47 SER QB 1 1
1338 1 2 1 1 43 ASP H . 59 ASP H 1 1
1339 1 1 1 1 144 PHE H . 160 PHE H 1 1
1339 1 2 1 1 214 ALA HA . 230 ALA HA 1 1
1340 1 1 1 1 21 SER H . 37 SER H 1 1
1340 1 2 1 1 24 GLU QB . 40 GLU QB 1 1
1341 1 1 1 1 21 SER H . 37 SER H 1 1
1341 1 2 1 1 22 ALA H . 38 ALA H 1 1
1342 1 1 1 1 155 SER HA . 171 SER HA 1 1
1342 1 2 1 1 156 ILE H . 172 ILE H 1 1
1343 1 1 1 1 21 SER H . 37 SER H 1 1
1343 1 2 1 1 23 THR H . 39 THR H 1 1
1344 1 1 1 1 21 SER H . 37 SER H 1 1
1344 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
1345 1 1 1 1 11 CYS H . 27 CYSS H 1 1
1345 1 2 1 1 224 GLU H . 240 GLU H 1 1
1346 1 1 1 1 223 PHE QD . 239 PHE QD 1 1
1346 1 2 1 1 224 GLU H . 240 GLU H 1 1
1347 1 1 1 1 12 LYS HA . 28 LYS HA 1 1
1347 1 2 1 1 224 GLU H . 240 GLU H 1 1
1348 1 1 1 1 4 GLY H . 20 GLY H 1 1
1348 1 2 1 1 5 ASP H . 21 ASP H 1 1
1349 1 1 1 1 62 ILE QG . 78 ILE HG13 1 1
1349 1 2 1 1 190 LEU H . 206 LEU H 1 1
1350 1 1 1 1 13 LEU HG . 29 LEU HG 1 1
1350 1 2 1 1 224 GLU H . 240 GLU H 1 1
1351 1 1 1 1 28 GLU H . 44 GLU H 1 1
1351 1 2 1 1 73 LYS QB . 89 LYS HB2 1 1
1352 1 1 1 1 188 LYS H . 204 LYS H 1 1
1352 1 2 1 1 190 LEU H . 206 LEU H 1 1
1353 1 1 1 1 188 LYS QB . 204 LYS HB2 1 1
1353 1 2 1 1 190 LEU H . 206 LEU H 1 1
1354 1 1 1 1 190 LEU H . 206 LEU H 1 1
1354 1 2 1 1 190 LEU HG . 206 LEU HG 1 1
1355 1 1 1 1 190 LEU H . 206 LEU H 1 1
1355 1 2 1 1 190 LEU QD . 206 LEU QD1 1 1
1356 1 1 1 1 28 GLU H . 44 GLU H 1 1
1356 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
1357 1 1 1 1 56 SER H . 72 SER H 1 1
1357 1 2 1 1 57 ASP H . 73 ASP H 1 1
1358 1 1 1 1 26 PHE H . 42 PHE H 1 1
1358 1 2 1 1 28 GLU H . 44 GLU H 1 1
1359 1 1 1 1 24 GLU H . 40 GLU H 1 1
1359 1 2 1 1 28 GLU H . 44 GLU H 1 1
1360 1 1 1 1 27 LEU H . 43 LEU H 1 1
1360 1 2 1 1 28 GLU H . 44 GLU H 1 1
1361 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
1361 1 2 1 1 121 ASP H . 137 ASP H 1 1
1362 1 1 1 1 99 ILE H . 115 ILE H 1 1
1362 1 2 1 1 121 ASP H . 137 ASP H 1 1
1363 1 1 1 1 121 ASP H . 137 ASP H 1 1
1363 1 2 1 1 161 ILE HA . 177 ILE HA 1 1
1364 1 1 1 1 121 ASP H . 137 ASP H 1 1
1364 1 2 1 1 162 THR MG . 178 THR QG2 1 1
1365 1 1 1 1 121 ASP H . 137 ASP H 1 1
1365 1 2 1 1 161 ILE H . 177 ILE H 1 1
1366 1 1 1 1 200 GLU H . 216 GLU H 1 1
1366 1 2 1 1 204 ILE MD . 220 ILE QD1 1 1
1367 1 1 1 1 199 ALA H . 215 ALA H 1 1
1367 1 2 1 1 200 GLU H . 216 GLU H 1 1
1368 1 1 1 1 197 LYS H . 213 LYS H 1 1
1368 1 2 1 1 200 GLU H . 216 GLU H 1 1
1369 1 1 1 1 200 GLU H . 216 GLU H 1 1
1369 1 2 1 1 201 ALA MB . 217 ALA QB 1 1
1370 1 1 1 1 200 GLU H . 216 GLU H 1 1
1370 1 2 1 1 201 ALA H . 217 ALA H 1 1
1371 1 1 1 1 201 ALA H . 217 ALA H 1 1
1371 1 2 1 1 202 CYS H . 218 CYS H 1 1
1372 1 1 1 1 198 ILE MG . 214 ILE QG2 1 1
1372 1 2 1 1 201 ALA H . 217 ALA H 1 1
1373 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
1373 1 2 1 1 201 ALA H . 217 ALA H 1 1
1374 1 1 1 1 172 GLU H . 188 GLU H 1 1
1374 1 2 1 1 179 SER H . 195 SER H 1 1
1375 1 1 1 1 7 LEU H . 23 LEU H 1 1
1375 1 2 1 1 29 LYS QD . 45 LYS QD 1 1
1376 1 1 1 1 225 ASN HA . 241 ASN HA 1 1
1376 1 2 1 1 226 LEU H . 242 LEU H 1 1
1377 1 1 1 1 6 ALA H . 22 ALA H 1 1
1377 1 2 1 1 7 LEU H . 23 LEU H 1 1
1378 1 1 1 1 225 ASN QB . 241 ASN QB 1 1
1378 1 2 1 1 226 LEU H . 242 LEU H 1 1
1379 1 1 1 1 170 ALA H . 186 ALA H 1 1
1379 1 2 1 1 172 GLU H . 188 GLU H 1 1
1380 1 1 1 1 171 LEU QD . 187 LEU QD1 1 1
1380 1 2 1 1 172 GLU H . 188 GLU H 1 1
1381 1 1 1 1 223 PHE QD . 239 PHE QD 1 1
1381 1 2 1 1 226 LEU H . 242 LEU H 1 1
1382 1 1 1 1 171 LEU HG . 187 LEU HG 1 1
1382 1 2 1 1 172 GLU H . 188 GLU H 1 1
1383 1 1 1 1 169 SER HA . 185 SER HA 1 1
1383 1 2 1 1 172 GLU H . 188 GLU H 1 1
1384 1 1 1 1 172 GLU H . 188 GLU H 1 1
1384 1 2 1 1 173 LYS QG . 189 LYS QG 1 1
1385 1 1 1 1 102 ASP H . 118 ASP H 1 1
1385 1 2 1 1 103 ILE H . 119 ILE H 1 1
1386 1 1 1 1 102 ASP H . 118 ASP H 1 1
1386 1 2 1 1 118 TYR H . 134 TYR H 1 1
1387 1 1 1 1 102 ASP H . 118 ASP H 1 1
1387 1 2 1 1 117 LEU HG . 133 LEU HG 1 1
1388 1 1 1 1 65 LYS H . 81 LYS H 1 1
1388 1 2 1 1 102 ASP H . 118 ASP H 1 1
1389 1 1 1 1 211 ARG H . 227 ARG H 1 1
1389 1 2 1 1 212 ALA H . 228 ALA H 1 1
1390 1 1 1 1 26 PHE H . 42 PHE H 1 1
1390 1 2 1 1 27 LEU H . 43 LEU H 1 1
1391 1 1 1 1 23 THR MG . 39 THR QG2 1 1
1391 1 2 1 1 27 LEU H . 43 LEU H 1 1
1392 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
1392 1 2 1 1 73 LYS H . 89 LYS H 1 1
1393 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
1393 1 2 1 1 73 LYS H . 89 LYS H 1 1
1394 1 1 1 1 209 ASN HA . 225 ASN HA 1 1
1394 1 2 1 1 212 ALA H . 228 ALA H 1 1
1395 1 1 1 1 27 LEU H . 43 LEU H 1 1
1395 1 2 1 1 27 LEU QD . 43 LEU QD2 1 1
1396 1 1 1 1 124 VAL H . 140 VAL H 1 1
1396 1 2 1 1 124 VAL HB . 140 VAL HB 1 1
1397 1 1 1 1 27 LEU H . 43 LEU H 1 1
1397 1 2 1 1 73 LYS HA . 89 LYS HA 1 1
1398 1 1 1 1 123 ASN HA . 139 ASN HA 1 1
1398 1 2 1 1 124 VAL H . 140 VAL H 1 1
1399 1 1 1 1 27 LEU H . 43 LEU H 1 1
1399 1 2 1 1 27 LEU HG . 43 LEU HG 1 1
1400 1 1 1 1 26 PHE QD . 42 PHE QD 1 1
1400 1 2 1 1 27 LEU H . 43 LEU H 1 1
1401 1 1 1 1 124 VAL H . 140 VAL H 1 1
1401 1 2 1 1 125 ILE H . 141 ILE H 1 1
1402 1 1 1 1 97 LEU QB . 113 LEU HB3 1 1
1402 1 2 1 1 124 VAL H . 140 VAL H 1 1
1403 1 1 1 1 72 LEU H . 88 LEU H 1 1
1403 1 2 1 1 73 LYS H . 89 LYS H 1 1
1404 1 1 1 1 209 ASN H . 225 ASN H 1 1
1404 1 2 1 1 212 ALA H . 228 ALA H 1 1
1405 1 1 1 1 27 LEU H . 43 LEU H 1 1
1405 1 2 1 1 29 LYS QB . 45 LYS QB 1 1
1406 1 1 1 1 185 GLU H . 201 GLU H 1 1
1406 1 2 1 1 190 LEU QD . 206 LEU QD2 1 1
1407 1 1 1 1 183 ASP HA . 199 ASP HA 1 1
1407 1 2 1 1 185 GLU H . 201 GLU H 1 1
1408 1 1 1 1 27 LEU H . 43 LEU H 1 1
1408 1 2 1 1 29 LYS H . 45 LYS H 1 1
1409 1 1 1 1 124 VAL H . 140 VAL H 1 1
1409 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
1410 1 1 1 1 124 VAL H . 140 VAL H 1 1
1410 1 2 1 1 125 ILE QG . 141 ILE QG1 1 1
1411 1 1 1 1 184 MET H . 200 MET H 1 1
1411 1 2 1 1 185 GLU H . 201 GLU H 1 1
1412 1 1 1 1 185 GLU H . 201 GLU H 1 1
1412 1 2 1 1 188 LYS H . 204 LYS H 1 1
1413 1 1 1 1 166 ASP H . 182 ASP H 1 1
1413 1 2 1 1 167 LEU H . 183 LEU H 1 1
1414 1 1 1 1 208 HIS HA . 224 HIS HA 1 1
1414 1 2 1 1 211 ARG H . 227 ARG H 1 1
1415 1 1 1 1 210 ILE MD . 226 ILE QD1 1 1
1415 1 2 1 1 211 ARG H . 227 ARG H 1 1
1416 1 1 1 1 209 ASN QB . 225 ASN HB2 1 1
1416 1 2 1 1 211 ARG H . 227 ARG H 1 1
1417 1 1 1 1 210 ILE MG . 226 ILE QG2 1 1
1417 1 2 1 1 211 ARG H . 227 ARG H 1 1
1418 1 1 1 1 211 ARG H . 227 ARG H 1 1
1418 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
1419 1 1 1 1 65 LYS H . 81 LYS H 1 1
1419 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
1420 1 1 1 1 195 ILE MD . 211 ILE QD1 1 1
1420 1 2 1 1 197 LYS H . 213 LYS H 1 1
1421 1 1 1 1 65 LYS H . 81 LYS H 1 1
1421 1 2 1 1 104 VAL H . 120 VAL H 1 1
1422 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
1422 1 2 1 1 65 LYS H . 81 LYS H 1 1
1423 1 1 1 1 208 HIS H . 224 HIS H 1 1
1423 1 2 1 1 211 ARG H . 227 ARG H 1 1
1424 1 1 1 1 65 LYS H . 81 LYS H 1 1
1424 1 2 1 1 103 ILE HA . 119 ILE HA 1 1
1425 1 1 1 1 65 LYS H . 81 LYS H 1 1
1425 1 2 1 1 65 LYS QE . 81 LYS HE3 1 1
1426 1 1 1 1 208 HIS H . 224 HIS H 1 1
1426 1 2 1 1 209 ASN H . 225 ASN H 1 1
1427 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
1427 1 2 1 1 65 LYS H . 81 LYS H 1 1
1428 1 1 1 1 207 VAL QG . 223 VAL QG1 1 1
1428 1 2 1 1 208 HIS H . 224 HIS H 1 1
1429 1 1 1 1 207 VAL H . 223 VAL H 1 1
1429 1 2 1 1 208 HIS H . 224 HIS H 1 1
1430 1 1 1 1 196 CYS QB . 212 CYSS HB2 1 1
1430 1 2 1 1 197 LYS H . 213 LYS H 1 1
1431 1 1 1 1 207 VAL HB . 223 VAL HB 1 1
1431 1 2 1 1 208 HIS H . 224 HIS H 1 1
1432 1 1 1 1 17 GLN H . 33 GLN H 1 1
1432 1 2 1 1 18 CYS H . 34 CYSS H 1 1
1433 1 1 1 1 16 MET HA . 32 MET HA 1 1
1433 1 2 1 1 18 CYS H . 34 CYSS H 1 1
1434 1 1 1 1 18 CYS H . 34 CYSS H 1 1
1434 1 2 1 1 19 LEU H . 35 LEU H 1 1
1435 1 1 1 1 15 ASP H . 31 ASP H 1 1
1435 1 2 1 1 18 CYS H . 34 CYSS H 1 1
1436 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
1436 1 2 1 1 206 VAL H . 222 VAL H 1 1
1437 1 1 1 1 206 VAL H . 222 VAL H 1 1
1437 1 2 1 1 207 VAL H . 223 VAL H 1 1
1438 1 1 1 1 206 VAL H . 222 VAL H 1 1
1438 1 2 1 1 206 VAL HB . 222 VAL HB 1 1
1439 1 1 1 1 204 ILE H . 220 ILE H 1 1
1439 1 2 1 1 206 VAL H . 222 VAL H 1 1
1440 1 1 1 1 22 ALA H . 38 ALA H 1 1
1440 1 2 1 1 24 GLU H . 40 GLU H 1 1
1441 1 1 1 1 107 LEU HA . 123 LEU HA 1 1
1441 1 2 1 1 109 GLU H . 125 GLU H 1 1
1442 1 1 1 1 109 GLU H . 125 GLU H 1 1
1442 1 2 1 1 111 SER H . 127 SER H 1 1
1443 1 1 1 1 21 SER QB . 37 SER QB 1 1
1443 1 2 1 1 24 GLU H . 40 GLU H 1 1
1444 1 1 1 1 23 THR H . 39 THR H 1 1
1444 1 2 1 1 24 GLU H . 40 GLU H 1 1
1445 1 1 1 1 22 ALA MB . 38 ALA QB 1 1
1445 1 2 1 1 24 GLU H . 40 GLU H 1 1
1446 1 1 1 1 64 PHE H . 80 PHE H 1 1
1446 1 2 1 1 65 LYS QD . 81 LYS QD 1 1
1447 1 1 1 1 64 PHE H . 80 PHE H 1 1
1447 1 2 1 1 103 ILE QG . 119 ILE HG12 1 1
1448 1 1 1 1 51 ASP HA . 67 ASP HA 1 1
1448 1 2 1 1 64 PHE H . 80 PHE H 1 1
1449 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
1449 1 2 1 1 64 PHE H . 80 PHE H 1 1
1450 1 1 1 1 63 ARG HA . 79 ARG HA 1 1
1450 1 2 1 1 64 PHE H . 80 PHE H 1 1
1451 1 1 1 1 64 PHE H . 80 PHE H 1 1
1451 1 2 1 1 65 LYS H . 81 LYS H 1 1
1452 1 1 1 1 52 VAL H . 68 VAL H 1 1
1452 1 2 1 1 64 PHE H . 80 PHE H 1 1
1453 1 1 1 1 61 VAL QG . 77 VAL QG1 1 1
1453 1 2 1 1 64 PHE H . 80 PHE H 1 1
1454 1 1 1 1 24 GLU H . 40 GLU H 1 1
1454 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
1455 1 1 1 1 58 ALA H . 74 ALA H 1 1
1455 1 2 1 1 60 ILE H . 76 ILE H 1 1
1456 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
1456 1 2 1 1 60 ILE H . 76 ILE H 1 1
1457 1 1 1 1 60 ILE H . 76 ILE H 1 1
1457 1 2 1 1 61 VAL HA . 77 VAL HA 1 1
1458 1 1 1 1 15 ASP QB . 31 ASP HB2 1 1
1458 1 2 1 1 19 LEU H . 35 LEU H 1 1
1459 1 1 1 1 17 GLN H . 33 GLN H 1 1
1459 1 2 1 1 19 LEU H . 35 LEU H 1 1
1460 1 1 1 1 60 ILE H . 76 ILE H 1 1
1460 1 2 1 1 60 ILE HB . 76 ILE HB 1 1
1461 1 1 1 1 104 VAL HA . 120 VAL HA 1 1
1461 1 2 1 1 114 PHE H . 130 PHE H 1 1
1462 1 1 1 1 106 GLU HA . 122 GLU HA 1 1
1462 1 2 1 1 114 PHE H . 130 PHE H 1 1
1463 1 1 1 1 15 ASP H . 31 ASP H 1 1
1463 1 2 1 1 19 LEU H . 35 LEU H 1 1
1464 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
1464 1 2 1 1 114 PHE H . 130 PHE H 1 1
1465 1 1 1 1 26 PHE H . 42 PHE H 1 1
1465 1 2 1 1 26 PHE QE . 42 PHE QE 1 1
1466 1 1 1 1 113 SER HA . 129 SER HA 1 1
1466 1 2 1 1 114 PHE H . 130 PHE H 1 1
1467 1 1 1 1 57 ASP H . 73 ASP H 1 1
1467 1 2 1 1 60 ILE H . 76 ILE H 1 1
1468 1 1 1 1 119 THR H . 135 THR H 1 1
1468 1 2 1 1 163 LEU H . 179 LEU H 1 1
1469 1 1 1 1 137 ASP H . 153 ASP H 1 1
1469 1 2 1 1 141 VAL QG . 157 VAL QG1 1 1
1470 1 1 1 1 136 ASN H . 152 ASN H 1 1
1470 1 2 1 1 137 ASP H . 153 ASP H 1 1
1471 1 1 1 1 16 MET HA . 32 MET HA 1 1
1471 1 2 1 1 19 LEU H . 35 LEU H 1 1
1472 1 1 1 1 19 LEU H . 35 LEU H 1 1
1472 1 2 1 1 19 LEU HG . 35 LEU HG 1 1
1473 1 1 1 1 137 ASP H . 153 ASP H 1 1
1473 1 2 1 1 141 VAL H . 157 VAL H 1 1
1474 1 1 1 1 118 TYR HA . 134 TYR HA 1 1
1474 1 2 1 1 119 THR H . 135 THR H 1 1
1475 1 1 1 1 136 ASN HA . 152 ASN HA 1 1
1475 1 2 1 1 137 ASP H . 153 ASP H 1 1
1476 1 1 1 1 119 THR H . 135 THR H 1 1
1476 1 2 1 1 120 ALA H . 136 ALA H 1 1
1477 1 1 1 1 137 ASP H . 153 ASP H 1 1
1477 1 2 1 1 143 HIS HD2 . 159 HIS HD2 1 1
1478 1 1 1 1 137 ASP H . 153 ASP H 1 1
1478 1 2 1 1 139 ASN H . 155 ASN H 1 1
1479 1 1 1 1 100 VAL HA . 116 VAL HA 1 1
1479 1 2 1 1 119 THR H . 135 THR H 1 1
1480 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
1480 1 2 1 1 119 THR H . 135 THR H 1 1
1481 1 1 1 1 71 GLY QA . 87 GLY HA3 1 1
1481 1 2 1 1 98 HIS H . 114 HIS H 1 1
1482 1 1 1 1 118 TYR QD . 134 TYR QD 1 1
1482 1 2 1 1 119 THR H . 135 THR H 1 1
1483 1 1 1 1 98 HIS H . 114 HIS H 1 1
1483 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
1484 1 1 1 1 84 THR HA . 100 THR HA 1 1
1484 1 2 1 1 86 ALA H . 102 ALA H 1 1
1485 1 1 1 1 70 THR H . 86 THR H 1 1
1485 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
1486 1 1 1 1 97 LEU H . 113 LEU H 1 1
1486 1 2 1 1 98 HIS H . 114 HIS H 1 1
1487 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
1487 1 2 1 1 70 THR H . 86 THR H 1 1
1488 1 1 1 1 98 HIS H . 114 HIS H 1 1
1488 1 2 1 1 99 ILE H . 115 ILE H 1 1
1489 1 1 1 1 70 THR H . 86 THR H 1 1
1489 1 2 1 1 97 LEU QB . 113 LEU HB3 1 1
1490 1 1 1 1 83 ASP HA . 99 ASP HA 1 1
1490 1 2 1 1 86 ALA H . 102 ALA H 1 1
1491 1 1 1 1 85 LYS QB . 101 LYS QB 1 1
1491 1 2 1 1 86 ALA H . 102 ALA H 1 1
1492 1 1 1 1 69 ILE HA . 85 ILE HA 1 1
1492 1 2 1 1 70 THR H . 86 THR H 1 1
1493 1 1 1 1 129 ARG H . 145 ARG H 1 1
1493 1 2 1 1 149 GLU QB . 165 GLU QB 1 1
1494 1 1 1 1 98 HIS H . 114 HIS H 1 1
1494 1 2 1 1 99 ILE QG . 115 ILE HG13 1 1
1495 1 1 1 1 136 ASN QD . 152 ASN HD21 1 1
1495 1 2 1 1 143 HIS H . 159 HIS H 1 1
1496 1 1 1 1 86 ALA H . 102 ALA H 1 1
1496 1 2 1 1 87 LYS QG . 103 LYS HG2 1 1
1497 1 1 1 1 70 THR H . 86 THR H 1 1
1497 1 2 1 1 98 HIS H . 114 HIS H 1 1
1498 1 1 1 1 142 GLN HA . 158 GLN HA 1 1
1498 1 2 1 1 143 HIS H . 159 HIS H 1 1
1499 1 1 1 1 137 ASP QB . 153 ASP HB3 1 1
1499 1 2 1 1 143 HIS H . 159 HIS H 1 1
1500 1 1 1 1 135 LYS H . 151 LYS H 1 1
1500 1 2 1 1 143 HIS H . 159 HIS H 1 1
1501 1 1 1 1 70 THR H . 86 THR H 1 1
1501 1 2 1 1 99 ILE HA . 115 ILE HA 1 1
1502 1 1 1 1 134 LEU HA . 150 LEU HA 1 1
1502 1 2 1 1 143 HIS H . 159 HIS H 1 1
1503 1 1 1 1 142 GLN H . 158 GLN H 1 1
1503 1 2 1 1 143 HIS H . 159 HIS H 1 1
1504 1 1 1 1 84 THR H . 100 THR H 1 1
1504 1 2 1 1 86 ALA H . 102 ALA H 1 1
1505 1 1 1 1 86 ALA H . 102 ALA H 1 1
1505 1 2 1 1 87 LYS H . 103 LYS H 1 1
1506 1 1 1 1 70 THR H . 86 THR H 1 1
1506 1 2 1 1 100 VAL H . 116 VAL H 1 1
1507 1 1 1 1 135 LYS QB . 151 LYS HB3 1 1
1507 1 2 1 1 143 HIS H . 159 HIS H 1 1
1508 1 1 1 1 8 LEU HA . 24 LEU HA 1 1
1508 1 2 1 1 9 LYS H . 25 LYS H 1 1
1509 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
1509 1 2 1 1 198 ILE H . 214 ILE H 1 1
1510 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
1510 1 2 1 1 198 ILE H . 214 ILE H 1 1
1511 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
1511 1 2 1 1 72 LEU H . 88 LEU H 1 1
1512 1 1 1 1 198 ILE H . 214 ILE H 1 1
1512 1 2 1 1 198 ILE HB . 214 ILE HB 1 1
1513 1 1 1 1 194 ALA HA . 210 ALA HA 1 1
1513 1 2 1 1 198 ILE H . 214 ILE H 1 1
1514 1 1 1 1 198 ILE H . 214 ILE H 1 1
1514 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
1515 1 1 1 1 71 GLY H . 87 GLY H 1 1
1515 1 2 1 1 72 LEU H . 88 LEU H 1 1
1516 1 1 1 1 72 LEU H . 88 LEU H 1 1
1516 1 2 1 1 73 LYS QD . 89 LYS QD 1 1
1517 1 1 1 1 83 ASP H . 99 ASP H 1 1
1517 1 2 1 1 89 VAL H . 105 VAL H 1 1
1518 1 1 1 1 47 VAL HB . 63 VAL HB 1 1
1518 1 2 1 1 48 THR H . 64 THR H 1 1
1519 1 1 1 1 47 VAL HA . 63 VAL HA 1 1
1519 1 2 1 1 48 THR H . 64 THR H 1 1
1520 1 1 1 1 89 VAL H . 105 VAL H 1 1
1520 1 2 1 1 132 TYR H . 148 TYR H 1 1
1521 1 1 1 1 45 LEU QD . 61 LEU QD1 1 1
1521 1 2 1 1 48 THR H . 64 THR H 1 1
1522 1 1 1 1 89 VAL H . 105 VAL H 1 1
1522 1 2 1 1 90 LEU H . 106 LEU H 1 1
1523 1 1 1 1 16 MET H . 32 MET H 1 1
1523 1 2 1 1 17 GLN H . 33 GLN H 1 1
1524 1 1 1 1 89 VAL H . 105 VAL H 1 1
1524 1 2 1 1 89 VAL HB . 105 VAL HB 1 1
1525 1 1 1 1 196 CYS HA . 212 CYSS HA 1 1
1525 1 2 1 1 198 ILE H . 214 ILE H 1 1
1526 1 1 1 1 88 THR HB . 104 THR HB 1 1
1526 1 2 1 1 89 VAL H . 105 VAL H 1 1
1527 1 1 1 1 15 ASP HA . 31 ASP HA 1 1
1527 1 2 1 1 17 GLN H . 33 GLN H 1 1
1528 1 1 1 1 15 ASP H . 31 ASP H 1 1
1528 1 2 1 1 17 GLN H . 33 GLN H 1 1
1529 1 1 1 1 161 ILE H . 177 ILE H 1 1
1529 1 2 1 1 162 THR H . 178 THR H 1 1
1530 1 1 1 1 161 ILE HA . 177 ILE HA 1 1
1530 1 2 1 1 162 THR H . 178 THR H 1 1
1531 1 1 1 1 161 ILE MG . 177 ILE QG2 1 1
1531 1 2 1 1 162 THR H . 178 THR H 1 1
1532 1 1 1 1 125 ILE H . 141 ILE H 1 1
1532 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
1533 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
1533 1 2 1 1 162 THR H . 178 THR H 1 1
1534 1 1 1 1 125 ILE H . 141 ILE H 1 1
1534 1 2 1 1 153 CYS HA . 169 CYSS HA 1 1
1535 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
1535 1 2 1 1 162 THR H . 178 THR H 1 1
1536 1 1 1 1 124 VAL HA . 140 VAL HA 1 1
1536 1 2 1 1 125 ILE H . 141 ILE H 1 1
1537 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
1537 1 2 1 1 125 ILE H . 141 ILE H 1 1
1538 1 1 1 1 125 ILE H . 141 ILE H 1 1
1538 1 2 1 1 156 ILE HA . 172 ILE HA 1 1
1539 1 1 1 1 52 VAL H . 68 VAL H 1 1
1539 1 2 1 1 63 ARG QG . 79 ARG HG2 1 1
1540 1 1 1 1 199 ALA H . 215 ALA H 1 1
1540 1 2 1 1 200 GLU HA . 216 GLU HA 1 1
1541 1 1 1 1 52 VAL H . 68 VAL H 1 1
1541 1 2 1 1 62 ILE HB . 78 ILE HB 1 1
1542 1 1 1 1 199 ALA H . 215 ALA H 1 1
1542 1 2 1 1 202 CYS H . 218 CYS H 1 1
1543 1 1 1 1 97 LEU H . 113 LEU H 1 1
1543 1 2 1 1 121 ASP HA . 137 ASP HA 1 1
1544 1 1 1 1 52 VAL H . 68 VAL H 1 1
1544 1 2 1 1 53 ILE HA . 69 ILE HA 1 1
1545 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
1545 1 2 1 1 97 LEU H . 113 LEU H 1 1
1546 1 1 1 1 195 ILE HA . 211 ILE HA 1 1
1546 1 2 1 1 199 ALA H . 215 ALA H 1 1
1547 1 1 1 1 127 ALA H . 143 ALA H 1 1
1547 1 2 1 1 152 THR HA . 168 THR HA 1 1
1548 1 1 1 1 127 ALA H . 143 ALA H 1 1
1548 1 2 1 1 151 PHE QD . 167 PHE QD 1 1
1549 1 1 1 1 126 GLY H . 142 GLY H 1 1
1549 1 2 1 1 127 ALA H . 143 ALA H 1 1
1550 1 1 1 1 6 ALA H . 22 ALA H 1 1
1550 1 2 1 1 7 LEU HA . 23 LEU HA 1 1
1551 1 1 1 1 5 ASP H . 21 ASP H 1 1
1551 1 2 1 1 6 ALA H . 22 ALA H 1 1
1552 1 1 1 1 6 ALA H . 22 ALA H 1 1
1552 1 2 1 1 25 GLN QE . 41 GLN HE22 1 1
1553 1 1 1 1 151 PHE HA . 167 PHE HA 1 1
1553 1 2 1 1 152 THR H . 168 THR H 1 1
1554 1 1 1 1 151 PHE QD . 167 PHE QD 1 1
1554 1 2 1 1 152 THR H . 168 THR H 1 1
1555 1 1 1 1 127 ALA H . 143 ALA H 1 1
1555 1 2 1 1 152 THR H . 168 THR H 1 1
1556 1 1 1 1 216 ILE QG . 232 ILE QG1 1 1
1556 1 2 1 1 217 LEU H . 233 LEU H 1 1
1557 1 1 1 1 216 ILE HB . 232 ILE HB 1 1
1557 1 2 1 1 217 LEU H . 233 LEU H 1 1
1558 1 1 1 1 216 ILE H . 232 ILE H 1 1
1558 1 2 1 1 217 LEU H . 233 LEU H 1 1
1559 1 1 1 1 77 ILE H . 93 ILE H 1 1
1559 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1560 1 1 1 1 77 ILE H . 93 ILE H 1 1
1560 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
1561 1 1 1 1 139 ASN HA . 155 ASN HA 1 1
1561 1 2 1 1 141 VAL H . 157 VAL H 1 1
1562 1 1 1 1 180 LEU H . 196 LEU H 1 1
1562 1 2 1 1 180 LEU HA . 196 LEU HA 1 1
1563 1 1 1 1 76 GLN HA . 92 GLN HA 1 1
1563 1 2 1 1 77 ILE H . 93 ILE H 1 1
1564 1 1 1 1 77 ILE H . 93 ILE H 1 1
1564 1 2 1 1 94 LYS QD . 110 LYS QD 1 1
1565 1 1 1 1 215 LYS H . 231 LYS H 1 1
1565 1 2 1 1 217 LEU H . 233 LEU H 1 1
1566 1 1 1 1 141 VAL H . 157 VAL H 1 1
1566 1 2 1 1 141 VAL HB . 157 VAL HB 1 1
1567 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
1567 1 2 1 1 180 LEU H . 196 LEU H 1 1
1568 1 1 1 1 214 ALA HA . 230 ALA HA 1 1
1568 1 2 1 1 217 LEU H . 233 LEU H 1 1
1569 1 1 1 1 204 ILE H . 220 ILE H 1 1
1569 1 2 1 1 204 ILE MD . 220 ILE QD1 1 1
1570 1 1 1 1 76 GLN H . 92 GLN H 1 1
1570 1 2 1 1 77 ILE H . 93 ILE H 1 1
1571 1 1 1 1 152 THR H . 168 THR H 1 1
1571 1 2 1 1 153 CYS H . 169 CYSS H 1 1
1572 1 1 1 1 68 ASN H . 84 ASN H 1 1
1572 1 2 1 1 99 ILE MG . 115 ILE QG2 1 1
1573 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
1573 1 2 1 1 68 ASN H . 84 ASN H 1 1
1574 1 1 1 1 145 GLU H . 161 GLU H 1 1
1574 1 2 1 1 146 VAL H . 162 VAL H 1 1
1575 1 1 1 1 134 LEU H . 150 LEU H 1 1
1575 1 2 1 1 145 GLU H . 161 GLU H 1 1
1576 1 1 1 1 144 PHE QD . 160 PHE QD 1 1
1576 1 2 1 1 145 GLU H . 161 GLU H 1 1
1577 1 1 1 1 134 LEU QB . 150 LEU HB3 1 1
1577 1 2 1 1 145 GLU H . 161 GLU H 1 1
1578 1 1 1 1 132 TYR QD . 148 TYR QD 1 1
1578 1 2 1 1 145 GLU H . 161 GLU H 1 1
1579 1 1 1 1 11 CYS H . 27 CYSS H 1 1
1579 1 2 1 1 12 LYS H . 28 LYS H 1 1
1580 1 1 1 1 135 LYS H . 151 LYS H 1 1
1580 1 2 1 1 144 PHE HA . 160 PHE HA 1 1
1581 1 1 1 1 12 LYS H . 28 LYS H 1 1
1581 1 2 1 1 13 LEU H . 29 LEU H 1 1
1582 1 1 1 1 58 ALA H . 74 ALA H 1 1
1582 1 2 1 1 60 ILE QG . 76 ILE HG13 1 1
1583 1 1 1 1 57 ASP HA . 73 ASP HA 1 1
1583 1 2 1 1 58 ALA H . 74 ALA H 1 1
1584 1 1 1 1 135 LYS H . 151 LYS H 1 1
1584 1 2 1 1 136 ASN HA . 152 ASN HA 1 1
1585 1 1 1 1 57 ASP H . 73 ASP H 1 1
1585 1 2 1 1 58 ALA H . 74 ALA H 1 1
1586 1 1 1 1 134 LEU HG . 150 LEU HG 1 1
1586 1 2 1 1 135 LYS H . 151 LYS H 1 1
1587 1 1 1 1 135 LYS H . 151 LYS H 1 1
1587 1 2 1 1 135 LYS QE . 151 LYS QE 1 1
1588 1 1 1 1 96 ASP H . 112 ASP H 1 1
1588 1 2 1 1 123 ASN HA . 139 ASN HA 1 1
1589 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
1589 1 2 1 1 96 ASP H . 112 ASP H 1 1
1590 1 1 1 1 135 LYS H . 151 LYS H 1 1
1590 1 2 1 1 136 ASN H . 152 ASN H 1 1
1591 1 1 1 1 96 ASP H . 112 ASP H 1 1
1591 1 2 1 1 97 LEU HG . 113 LEU HG 1 1
1592 1 1 1 1 96 ASP H . 112 ASP H 1 1
1592 1 2 1 1 124 VAL H . 140 VAL H 1 1
1593 1 1 1 1 96 ASP H . 112 ASP H 1 1
1593 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
1594 1 1 1 1 85 LYS H . 101 LYS H 1 1
1594 1 2 1 1 85 LYS QB . 101 LYS QB 1 1
1595 1 1 1 1 85 LYS H . 101 LYS H 1 1
1595 1 2 1 1 86 ALA H . 102 ALA H 1 1
1596 1 1 1 1 84 THR HB . 100 THR HB 1 1
1596 1 2 1 1 85 LYS H . 101 LYS H 1 1
1597 1 1 1 1 83 ASP QB . 99 ASP HB3 1 1
1597 1 2 1 1 85 LYS H . 101 LYS H 1 1
1598 1 1 1 1 85 LYS H . 101 LYS H 1 1
1598 1 2 1 1 87 LYS H . 103 LYS H 1 1
1599 1 1 1 1 85 LYS H . 101 LYS H 1 1
1599 1 2 1 1 87 LYS HA . 103 LYS HA 1 1
1600 1 1 1 1 84 THR H . 100 THR H 1 1
1600 1 2 1 1 85 LYS H . 101 LYS H 1 1
1601 1 1 1 1 96 ASP H . 112 ASP H 1 1
1601 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
1602 1 1 1 1 158 GLU QB . 174 GLU HB2 1 1
1602 1 2 1 1 160 LYS H . 176 LYS H 1 1
1603 1 1 1 1 79 ASP HA . 95 ASP HA 1 1
1603 1 2 1 1 80 PHE H . 96 PHE H 1 1
1604 1 1 1 1 80 PHE H . 96 PHE H 1 1
1604 1 2 1 1 81 GLN H . 97 GLN H 1 1
1605 1 1 1 1 80 PHE H . 96 PHE H 1 1
1605 1 2 1 1 81 GLN QG . 97 GLN QG 1 1
1606 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
1606 1 2 1 1 80 PHE H . 96 PHE H 1 1
1607 1 1 1 1 160 LYS H . 176 LYS H 1 1
1607 1 2 1 1 161 ILE H . 177 ILE H 1 1
1608 1 1 1 1 80 PHE H . 96 PHE H 1 1
1608 1 2 1 1 81 GLN QE . 97 GLN HE21 1 1
1609 1 1 1 1 80 PHE H . 96 PHE H 1 1
1609 1 2 1 1 92 LYS H . 108 LYS H 1 1
1610 1 1 1 1 134 LEU H . 150 LEU H 1 1
1610 1 2 1 1 134 LEU HG . 150 LEU HG 1 1
1611 1 1 1 1 133 ASN HA . 149 ASN HA 1 1
1611 1 2 1 1 134 LEU H . 150 LEU H 1 1
1612 1 1 1 1 181 GLU H . 197 GLU H 1 1
1612 1 2 1 1 187 LEU HG . 203 LEU HG 1 1
1613 1 1 1 1 180 LEU H . 196 LEU H 1 1
1613 1 2 1 1 181 GLU H . 197 GLU H 1 1
1614 1 1 1 1 180 LEU HA . 196 LEU HA 1 1
1614 1 2 1 1 181 GLU H . 197 GLU H 1 1
1615 1 1 1 1 181 GLU H . 197 GLU H 1 1
1615 1 2 1 1 184 MET QB . 200 MET HB2 1 1
1616 1 1 1 1 207 VAL QG . 223 VAL QG1 1 1
1616 1 2 1 1 210 ILE H . 226 ILE H 1 1
1617 1 1 1 1 210 ILE H . 226 ILE H 1 1
1617 1 2 1 1 210 ILE HB . 226 ILE HB 1 1
1618 1 1 1 1 206 VAL HA . 222 VAL HA 1 1
1618 1 2 1 1 210 ILE H . 226 ILE H 1 1
1619 1 1 1 1 209 ASN H . 225 ASN H 1 1
1619 1 2 1 1 210 ILE H . 226 ILE H 1 1
1620 1 1 1 1 210 ILE H . 226 ILE H 1 1
1620 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
1621 1 1 1 1 210 ILE H . 226 ILE H 1 1
1621 1 2 1 1 211 ARG H . 227 ARG H 1 1
1622 1 1 1 1 226 LEU H . 242 LEU H 1 1
1622 1 2 1 1 227 ASN H . 243 ASN H 1 1
1623 1 1 1 1 226 LEU HG . 242 LEU HG 1 1
1623 1 2 1 1 227 ASN H . 243 ASN H 1 1
1624 1 1 1 1 84 THR MG . 100 THR QG2 1 1
1624 1 2 1 1 227 ASN H . 243 ASN H 1 1
1625 1 1 1 1 191 ARG QG . 207 ARG QG 1 1
1625 1 2 1 1 193 ALA H . 209 ALA H 1 1
1626 1 1 1 1 68 ASN H . 84 ASN H 1 1
1626 1 2 1 1 100 VAL H . 116 VAL H 1 1
1627 1 1 1 1 190 LEU HA . 206 LEU HA 1 1
1627 1 2 1 1 193 ALA H . 209 ALA H 1 1
1628 1 1 1 1 214 ALA H . 230 ALA H 1 1
1628 1 2 1 1 217 LEU QD . 233 LEU QD1 1 1
1629 1 1 1 1 193 ALA H . 209 ALA H 1 1
1629 1 2 1 1 194 ALA H . 210 ALA H 1 1
1630 1 1 1 1 99 ILE MG . 115 ILE QG2 1 1
1630 1 2 1 1 100 VAL H . 116 VAL H 1 1
1631 1 1 1 1 170 ALA H . 186 ALA H 1 1
1631 1 2 1 1 171 LEU HA . 187 LEU HA 1 1
1632 1 1 1 1 69 ILE HA . 85 ILE HA 1 1
1632 1 2 1 1 100 VAL H . 116 VAL H 1 1
1633 1 1 1 1 100 VAL H . 116 VAL H 1 1
1633 1 2 1 1 100 VAL HB . 116 VAL HB 1 1
1634 1 1 1 1 212 ALA H . 228 ALA H 1 1
1634 1 2 1 1 214 ALA H . 230 ALA H 1 1
1635 1 1 1 1 168 SER HA . 184 SER HA 1 1
1635 1 2 1 1 170 ALA H . 186 ALA H 1 1
1636 1 1 1 1 114 PHE QE . 130 PHE QE 1 1
1636 1 2 1 1 170 ALA H . 186 ALA H 1 1
1637 1 1 1 1 100 VAL H . 116 VAL H 1 1
1637 1 2 1 1 120 ALA H . 136 ALA H 1 1
1638 1 1 1 1 135 LYS HA . 151 LYS HA 1 1
1638 1 2 1 1 136 ASN H . 152 ASN H 1 1
1639 1 1 1 1 213 SER H . 229 SER H 1 1
1639 1 2 1 1 214 ALA H . 230 ALA H 1 1
1640 1 1 1 1 170 ALA H . 186 ALA H 1 1
1640 1 2 1 1 171 LEU H . 187 LEU H 1 1
1641 1 1 1 1 146 VAL HB . 162 VAL HB 1 1
1641 1 2 1 1 214 ALA H . 230 ALA H 1 1
1642 1 1 1 1 168 SER H . 184 SER H 1 1
1642 1 2 1 1 170 ALA H . 186 ALA H 1 1
1643 1 1 1 1 135 LYS QG . 151 LYS QG 1 1
1643 1 2 1 1 136 ASN H . 152 ASN H 1 1
1644 1 1 1 1 214 ALA H . 230 ALA H 1 1
1644 1 2 1 1 216 ILE QG . 232 ILE QG1 1 1
1645 1 1 1 1 214 ALA H . 230 ALA H 1 1
1645 1 2 1 1 222 PHE HZ . 238 PHE HZ 1 1
1646 1 1 1 1 123 ASN H . 139 ASN H 1 1
1646 1 2 1 1 158 GLU H . 174 GLU H 1 1
1647 1 1 1 1 123 ASN H . 139 ASN H 1 1
1647 1 2 1 1 156 ILE HB . 172 ILE HB 1 1
1648 1 1 1 1 123 ASN H . 139 ASN H 1 1
1648 1 2 1 1 160 LYS QD . 176 LYS QD 1 1
1649 1 1 1 1 122 THR HB . 138 THR HB 1 1
1649 1 2 1 1 123 ASN H . 139 ASN H 1 1
1650 1 1 1 1 97 LEU H . 113 LEU H 1 1
1650 1 2 1 1 123 ASN H . 139 ASN H 1 1
1651 1 1 1 1 122 THR HA . 138 THR HA 1 1
1651 1 2 1 1 123 ASN H . 139 ASN H 1 1
1652 1 1 1 1 96 ASP HA . 112 ASP HA 1 1
1652 1 2 1 1 123 ASN H . 139 ASN H 1 1
1653 1 1 1 1 167 LEU H . 183 LEU H 1 1
1653 1 2 1 1 169 SER QB . 185 SER QB 1 1
1654 1 1 1 1 117 LEU H . 133 LEU H 1 1
1654 1 2 1 1 167 LEU H . 183 LEU H 1 1
1655 1 1 1 1 165 SER H . 181 SER H 1 1
1655 1 2 1 1 167 LEU H . 183 LEU H 1 1
1656 1 1 1 1 167 LEU H . 183 LEU H 1 1
1656 1 2 1 1 169 SER H . 185 SER H 1 1
1657 1 1 1 1 78 SER H . 94 SER H 1 1
1657 1 2 1 1 93 THR HA . 109 THR HA 1 1
1658 1 1 1 1 100 VAL HA . 116 VAL HA 1 1
1658 1 2 1 1 120 ALA H . 136 ALA H 1 1
1659 1 1 1 1 78 SER H . 94 SER H 1 1
1659 1 2 1 1 92 LYS QD . 108 LYS QD 1 1
1660 1 1 1 1 99 ILE HA . 115 ILE HA 1 1
1660 1 2 1 1 120 ALA H . 136 ALA H 1 1
1661 1 1 1 1 63 ARG H . 79 ARG H 1 1
1661 1 2 1 1 64 PHE H . 80 PHE H 1 1
1662 1 1 1 1 45 LEU H . 61 LEU H 1 1
1662 1 2 1 1 47 VAL QG . 63 VAL QG2 1 1
1663 1 1 1 1 45 LEU H . 61 LEU H 1 1
1663 1 2 1 1 69 ILE HB . 85 ILE HB 1 1
1664 1 1 1 1 45 LEU H . 61 LEU H 1 1
1664 1 2 1 1 72 LEU QD . 88 LEU QD1 1 1
1665 1 1 1 1 63 ARG H . 79 ARG H 1 1
1665 1 2 1 1 104 VAL HB . 120 VAL HB 1 1
1666 1 1 1 1 62 ILE H . 78 ILE H 1 1
1666 1 2 1 1 63 ARG H . 79 ARG H 1 1
1667 1 1 1 1 163 LEU H . 179 LEU H 1 1
1667 1 2 1 1 163 LEU HG . 179 LEU HG 1 1
1668 1 1 1 1 162 THR HA . 178 THR HA 1 1
1668 1 2 1 1 163 LEU H . 179 LEU H 1 1
1669 1 1 1 1 163 LEU H . 179 LEU H 1 1
1669 1 2 1 1 164 SER H . 180 SER H 1 1
1670 1 1 1 1 20 SER H . 36 SER H 1 1
1670 1 2 1 1 22 ALA H . 38 ALA H 1 1
1671 1 1 1 1 9 LYS QE . 25 LYS HE3 1 1
1671 1 2 1 1 22 ALA H . 38 ALA H 1 1
1672 1 1 1 1 163 LEU H . 179 LEU H 1 1
1672 1 2 1 1 168 SER HA . 184 SER HA 1 1
1673 1 1 1 1 22 ALA H . 38 ALA H 1 1
1673 1 2 1 1 23 THR H . 39 THR H 1 1
1674 1 1 1 1 163 LEU H . 179 LEU H 1 1
1674 1 2 1 1 187 LEU QD . 203 LEU QD2 1 1
1675 1 1 1 1 22 ALA H . 38 ALA H 1 1
1675 1 2 1 1 25 GLN H . 41 GLN H 1 1
1676 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
1676 1 2 1 1 107 LEU H . 123 LEU H 1 1
1677 1 1 1 1 152 THR HA . 168 THR HA 1 1
1677 1 2 1 1 153 CYS H . 169 CYSS H 1 1
1678 1 1 1 1 106 GLU HA . 122 GLU HA 1 1
1678 1 2 1 1 107 LEU H . 123 LEU H 1 1
1679 1 1 1 1 105 ILE HA . 121 ILE HA 1 1
1679 1 2 1 1 107 LEU H . 123 LEU H 1 1
1680 1 1 1 1 151 PHE QD . 167 PHE QD 1 1
1680 1 2 1 1 153 CYS H . 169 CYSS H 1 1
1681 1 1 1 1 50 LEU H . 66 LEU H 1 1
1681 1 2 1 1 64 PHE HA . 80 PHE HA 1 1
1682 1 1 1 1 50 LEU H . 66 LEU H 1 1
1682 1 2 1 1 64 PHE H . 80 PHE H 1 1
1683 1 1 1 1 49 SER HA . 65 SER HA 1 1
1683 1 2 1 1 50 LEU H . 66 LEU H 1 1
1684 1 1 1 1 50 LEU H . 66 LEU H 1 1
1684 1 2 1 1 66 ASN H . 82 ASN H 1 1
1685 1 1 1 1 50 LEU H . 66 LEU H 1 1
1685 1 2 1 1 65 LYS QD . 81 LYS QD 1 1
1686 1 1 1 1 50 LEU H . 66 LEU H 1 1
1686 1 2 1 1 64 PHE QD . 80 PHE QD 1 1
1687 1 1 1 1 46 VAL H . 62 VAL H 1 1
1687 1 2 1 1 47 VAL H . 63 VAL H 1 1
1688 1 1 1 1 46 VAL H . 62 VAL H 1 1
1688 1 2 1 1 47 VAL QG . 63 VAL QG2 1 1
1689 1 1 1 1 46 VAL H . 62 VAL H 1 1
1689 1 2 1 1 46 VAL HB . 62 VAL HB 1 1
1690 1 1 1 1 45 LEU HA . 61 LEU HA 1 1
1690 1 2 1 1 46 VAL H . 62 VAL H 1 1
1691 1 1 1 1 42 ILE HA . 58 ILE HA 1 1
1691 1 2 1 1 46 VAL H . 62 VAL H 1 1
1692 1 1 1 1 80 PHE QD . 96 PHE QD 1 1
1692 1 2 1 1 81 GLN H . 97 GLN H 1 1
1693 1 1 1 1 80 PHE HA . 96 PHE HA 1 1
1693 1 2 1 1 81 GLN H . 97 GLN H 1 1
1694 1 1 1 1 81 GLN H . 97 GLN H 1 1
1694 1 2 1 1 90 LEU H . 106 LEU H 1 1
1695 1 1 1 1 81 GLN H . 97 GLN H 1 1
1695 1 2 1 1 91 LEU HA . 107 LEU HA 1 1
1696 1 1 1 1 81 GLN H . 97 GLN H 1 1
1696 1 2 1 1 91 LEU H . 107 LEU H 1 1
1697 1 1 1 1 81 GLN H . 97 GLN H 1 1
1697 1 2 1 1 82 MET H . 98 MET H 1 1
1698 1 1 1 1 184 MET ME . 200 MET QE 1 1
1698 1 2 1 1 187 LEU H . 203 LEU H 1 1
1699 1 1 1 1 187 LEU H . 203 LEU H 1 1
1699 1 2 1 1 189 THR H . 205 THR H 1 1
1700 1 1 1 1 105 ILE H . 121 ILE H 1 1
1700 1 2 1 1 114 PHE H . 130 PHE H 1 1
1701 1 1 1 1 103 ILE QG . 119 ILE HG12 1 1
1701 1 2 1 1 105 ILE H . 121 ILE H 1 1
1702 1 1 1 1 105 ILE H . 121 ILE H 1 1
1702 1 2 1 1 115 THR MG . 131 THR QG2 1 1
1703 1 1 1 1 105 ILE H . 121 ILE H 1 1
1703 1 2 1 1 105 ILE HB . 121 ILE HB 1 1
1704 1 1 1 1 105 ILE H . 121 ILE H 1 1
1704 1 2 1 1 114 PHE QD . 130 PHE QD 1 1
1705 1 1 1 1 105 ILE H . 121 ILE H 1 1
1705 1 2 1 1 113 SER HA . 129 SER HA 1 1
1706 1 1 1 1 13 LEU H . 29 LEU H 1 1
1706 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
1707 1 1 1 1 12 LYS QB . 28 LYS QB 1 1
1707 1 2 1 1 13 LEU H . 29 LEU H 1 1
1708 1 1 1 1 13 LEU H . 29 LEU H 1 1
1708 1 2 1 1 14 GLY H . 30 GLY H 1 1
1709 1 1 1 1 12 LYS HA . 28 LYS HA 1 1
1709 1 2 1 1 13 LEU H . 29 LEU H 1 1
1710 1 1 1 1 142 GLN HA . 158 GLN HA 1 1
1710 1 2 1 1 219 ALA H . 235 ALA H 1 1
1711 1 1 1 1 45 LEU H . 61 LEU H 1 1
1711 1 2 1 1 69 ILE H . 85 ILE H 1 1
1712 1 1 1 1 82 MET H . 98 MET H 1 1
1712 1 2 1 1 83 ASP H . 99 ASP H 1 1
1713 1 1 1 1 82 MET H . 98 MET H 1 1
1713 1 2 1 1 82 MET QG . 98 MET HG3 1 1
1714 1 1 1 1 81 GLN HA . 97 GLN HA 1 1
1714 1 2 1 1 82 MET H . 98 MET H 1 1
1715 1 1 1 1 51 ASP H . 67 ASP H 1 1
1715 1 2 1 1 52 VAL H . 68 VAL H 1 1
1716 1 1 1 1 50 LEU HA . 66 LEU HA 1 1
1716 1 2 1 1 51 ASP H . 67 ASP H 1 1
1717 1 1 1 1 50 LEU HG . 66 LEU HG 1 1
1717 1 2 1 1 51 ASP H . 67 ASP H 1 1
1718 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
1718 1 2 1 1 62 ILE H . 78 ILE H 1 1
1719 1 1 1 1 51 ASP H . 67 ASP H 1 1
1719 1 2 1 1 63 ARG HA . 79 ARG HA 1 1
1720 1 1 1 1 60 ILE HA . 76 ILE HA 1 1
1720 1 2 1 1 61 VAL H . 77 VAL H 1 1
1721 1 1 1 1 61 VAL HA . 77 VAL HA 1 1
1721 1 2 1 1 62 ILE H . 78 ILE H 1 1
1722 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
1722 1 2 1 1 62 ILE H . 78 ILE H 1 1
1723 1 1 1 1 61 VAL H . 77 VAL H 1 1
1723 1 2 1 1 62 ILE H . 78 ILE H 1 1
1724 1 1 1 1 62 ILE H . 78 ILE H 1 1
1724 1 2 1 1 106 GLU QB . 122 GLU HB3 1 1
1725 1 1 1 1 52 VAL H . 68 VAL H 1 1
1725 1 2 1 1 62 ILE H . 78 ILE H 1 1
1726 1 1 1 1 161 ILE H . 177 ILE H 1 1
1726 1 2 1 1 182 PRO QB . 198 PRO HB3 1 1
1727 1 1 1 1 161 ILE H . 177 ILE H 1 1
1727 1 2 1 1 161 ILE HB . 177 ILE HB 1 1
1728 1 1 1 1 102 ASP HA . 118 ASP HA 1 1
1728 1 2 1 1 104 VAL H . 120 VAL H 1 1
1729 1 1 1 1 63 ARG H . 79 ARG H 1 1
1729 1 2 1 1 104 VAL H . 120 VAL H 1 1
1730 1 1 1 1 117 LEU H . 133 LEU H 1 1
1730 1 2 1 1 118 TYR H . 134 TYR H 1 1
1731 1 1 1 1 141 VAL H . 157 VAL H 1 1
1731 1 2 1 1 142 GLN H . 158 GLN H 1 1
1732 1 1 1 1 63 ARG QB . 79 ARG QB 1 1
1732 1 2 1 1 104 VAL H . 120 VAL H 1 1
1733 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
1733 1 2 1 1 104 VAL H . 120 VAL H 1 1
1734 1 1 1 1 117 LEU HG . 133 LEU HG 1 1
1734 1 2 1 1 118 TYR H . 134 TYR H 1 1
1735 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
1735 1 2 1 1 104 VAL H . 120 VAL H 1 1
1736 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1736 1 2 1 1 104 VAL H . 120 VAL H 1 1
1737 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
1737 1 2 1 1 118 TYR H . 134 TYR H 1 1
1738 1 1 1 1 118 TYR H . 134 TYR H 1 1
1738 1 2 1 1 119 THR H . 135 THR H 1 1
1739 1 1 1 1 141 VAL HA . 157 VAL HA 1 1
1739 1 2 1 1 142 GLN H . 158 GLN H 1 1
1740 1 1 1 1 145 GLU HA . 161 GLU HA 1 1
1740 1 2 1 1 146 VAL H . 162 VAL H 1 1
1741 1 1 1 1 146 VAL H . 162 VAL H 1 1
1741 1 2 1 1 211 ARG HA . 227 ARG HA 1 1
1742 1 1 1 1 146 VAL H . 162 VAL H 1 1
1742 1 2 1 1 146 VAL HB . 162 VAL HB 1 1
1743 1 1 1 1 146 VAL H . 162 VAL H 1 1
1743 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
1744 1 1 1 1 105 ILE H . 121 ILE H 1 1
1744 1 2 1 1 106 GLU H . 122 GLU H 1 1
1745 1 1 1 1 117 LEU H . 133 LEU H 1 1
1745 1 2 1 1 164 SER HA . 180 SER HA 1 1
1746 1 1 1 1 106 GLU H . 122 GLU H 1 1
1746 1 2 1 1 114 PHE HA . 130 PHE HA 1 1
1747 1 1 1 1 63 ARG H . 79 ARG H 1 1
1747 1 2 1 1 106 GLU H . 122 GLU H 1 1
1748 1 1 1 1 106 GLU H . 122 GLU H 1 1
1748 1 2 1 1 107 LEU H . 123 LEU H 1 1
1749 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
1749 1 2 1 1 106 GLU H . 122 GLU H 1 1
1750 1 1 1 1 105 ILE QG . 121 ILE QG1 1 1
1750 1 2 1 1 106 GLU H . 122 GLU H 1 1
1751 1 1 1 1 61 VAL H . 77 VAL H 1 1
1751 1 2 1 1 106 GLU H . 122 GLU H 1 1
1752 1 1 1 1 105 ILE HA . 121 ILE HA 1 1
1752 1 2 1 1 106 GLU H . 122 GLU H 1 1
1753 1 1 1 1 52 VAL HB . 68 VAL HB 1 1
1753 1 2 1 1 53 ILE H . 69 ILE H 1 1
1754 1 1 1 1 149 GLU H . 165 GLU H 1 1
1754 1 2 1 1 207 VAL QG . 223 VAL QG1 1 1
1755 1 1 1 1 53 ILE H . 69 ILE H 1 1
1755 1 2 1 1 53 ILE MD . 69 ILE QD1 1 1
1756 1 1 1 1 150 THR HA . 166 THR HA 1 1
1756 1 2 1 1 151 PHE H . 167 PHE H 1 1
1757 1 1 1 1 53 ILE H . 69 ILE H 1 1
1757 1 2 1 1 61 VAL QG . 77 VAL QG2 1 1
1758 1 1 1 1 151 PHE H . 167 PHE H 1 1
1758 1 2 1 1 152 THR H . 168 THR H 1 1
1759 1 1 1 1 150 THR MG . 166 THR QG2 1 1
1759 1 2 1 1 151 PHE H . 167 PHE H 1 1
1760 1 1 1 1 52 VAL HA . 68 VAL HA 1 1
1760 1 2 1 1 53 ILE H . 69 ILE H 1 1
1761 1 1 1 1 53 ILE H . 69 ILE H 1 1
1761 1 2 1 1 53 ILE HB . 69 ILE HB 1 1
1762 1 1 1 1 53 ILE H . 69 ILE H 1 1
1762 1 2 1 1 54 ALA H . 70 ALA H 1 1
1763 1 1 1 1 83 ASP H . 99 ASP H 1 1
1763 1 2 1 1 90 LEU H . 106 LEU H 1 1
1764 1 1 1 1 52 VAL H . 68 VAL H 1 1
1764 1 2 1 1 53 ILE H . 69 ILE H 1 1
1765 1 1 1 1 148 PRO HB3 . 164 PRO HB3 1 1
1765 1 2 1 1 149 GLU H . 165 GLU H 1 1
1766 1 1 1 1 82 MET HA . 98 MET HA 1 1
1766 1 2 1 1 83 ASP H . 99 ASP H 1 1
1767 1 1 1 1 148 PRO HA . 164 PRO HA 1 1
1767 1 2 1 1 149 GLU H . 165 GLU H 1 1
1768 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
1768 1 2 1 1 149 GLU H . 165 GLU H 1 1
1769 1 1 1 1 83 ASP H . 99 ASP H 1 1
1769 1 2 1 1 84 THR HA . 100 THR HA 1 1
1770 1 1 1 1 130 TYR HA . 146 TYR HA 1 1
1770 1 2 1 1 149 GLU H . 165 GLU H 1 1
1771 1 1 1 1 149 GLU QB . 165 GLU QB 1 1
1771 1 2 1 1 151 PHE H . 167 PHE H 1 1
1772 1 1 1 1 83 ASP H . 99 ASP H 1 1
1772 1 2 1 1 89 VAL HA . 105 VAL HA 1 1
1773 1 1 1 1 91 LEU H . 107 LEU H 1 1
1773 1 2 1 1 128 VAL HB . 144 VAL HB 1 1
1774 1 1 1 1 91 LEU H . 107 LEU H 1 1
1774 1 2 1 1 128 VAL HA . 144 VAL HA 1 1
1775 1 1 1 1 125 ILE HB . 141 ILE HB 1 1
1775 1 2 1 1 154 GLU H . 170 GLU H 1 1
1776 1 1 1 1 153 CYS HA . 169 CYSS HA 1 1
1776 1 2 1 1 154 GLU H . 170 GLU H 1 1
1777 1 1 1 1 127 ALA H . 143 ALA H 1 1
1777 1 2 1 1 154 GLU H . 170 GLU H 1 1
1778 1 1 1 1 151 PHE QE . 167 PHE QE 1 1
1778 1 2 1 1 154 GLU H . 170 GLU H 1 1
1779 1 1 1 1 40 TRP HE1 . 56 TRP HE1 1 1
1779 1 2 1 1 208 HIS HD2 . 224 HIS HD2 1 1
1780 1 1 1 1 39 ILE HA . 55 ILE HA 1 1
1780 1 2 1 1 40 TRP HE1 . 56 TRP HE1 1 1
1781 1 1 1 1 40 TRP HE1 . 56 TRP HE1 1 1
1781 1 2 1 1 208 HIS HE1 . 224 HIS HE1 1 1
1782 1 1 1 1 99 ILE H . 115 ILE H 1 1
1782 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
1783 1 1 1 1 97 LEU HA . 113 LEU HA 1 1
1783 1 2 1 1 99 ILE H . 115 ILE H 1 1
1784 1 1 1 1 38 ASP HA . 54 ASP HA 1 1
1784 1 2 1 1 40 TRP HE1 . 56 TRP HE1 1 1
1785 1 1 1 1 98 HIS HA . 114 HIS HA 1 1
1785 1 2 1 1 99 ILE H . 115 ILE H 1 1
1786 1 1 1 1 99 ILE H . 115 ILE H 1 1
1786 1 2 1 1 99 ILE HB . 115 ILE HB 1 1
1787 1 1 1 1 47 VAL H . 63 VAL H 1 1
1787 1 2 1 1 68 ASN H . 84 ASN H 1 1
1788 1 1 1 1 54 ALA H . 70 ALA H 1 1
1788 1 2 1 1 62 ILE H . 78 ILE H 1 1
1789 1 1 1 1 54 ALA H . 70 ALA H 1 1
1789 1 2 1 1 55 PRO QD . 71 PRO QD 1 1
1790 1 1 1 1 54 ALA H . 70 ALA H 1 1
1790 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
1791 1 1 1 1 54 ALA H . 70 ALA H 1 1
1791 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
1792 1 1 1 1 53 ILE HB . 69 ILE HB 1 1
1792 1 2 1 1 54 ALA H . 70 ALA H 1 1
1793 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
1793 1 2 1 1 54 ALA H . 70 ALA H 1 1
1794 1 1 1 1 130 TYR QB . 146 TYR HB2 1 1
1794 1 2 1 1 147 GLN H . 163 GLN H 1 1
1795 1 1 1 1 132 TYR HA . 148 TYR HA 1 1
1795 1 2 1 1 147 GLN H . 163 GLN H 1 1
1796 1 1 1 1 147 GLN H . 163 GLN H 1 1
1796 1 2 1 1 147 GLN QB . 163 GLN HB2 1 1
1797 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
1797 1 2 1 1 147 GLN H . 163 GLN H 1 1
1798 1 1 1 1 40 TRP H . 56 TRP H 1 1
1798 1 2 1 1 40 TRP HD1 . 56 TRP HD1 1 1
1799 1 1 1 1 40 TRP H . 56 TRP H 1 1
1799 1 2 1 1 209 ASN QD . 225 ASN HD22 1 1
1800 1 1 1 1 40 TRP H . 56 TRP H 1 1
1800 1 2 1 1 208 HIS HD2 . 224 HIS HD2 1 1
1801 1 1 1 1 39 ILE QG . 55 ILE HG13 1 1
1801 1 2 1 1 40 TRP H . 56 TRP H 1 1
1802 1 1 1 1 39 ILE MG . 55 ILE QG2 1 1
1802 1 2 1 1 40 TRP H . 56 TRP H 1 1
1803 1 1 1 1 40 TRP H . 56 TRP H 1 1
1803 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
1804 1 1 1 1 192 GLN HA . 208 GLN HA 1 1
1804 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1805 1 1 1 1 192 GLN QB . 208 GLN QB 1 1
1805 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1806 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
1806 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1807 1 1 1 1 191 ARG HA . 207 ARG HA 1 1
1807 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1808 1 1 1 1 122 THR HB . 138 THR HB 1 1
1808 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1809 1 1 1 1 156 ILE HB . 172 ILE HB 1 1
1809 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1810 1 1 1 1 194 ALA MB . 210 ALA QB 1 1
1810 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1811 1 1 1 1 23 THR HB . 39 THR HB 1 1
1811 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1812 1 1 1 1 77 ILE MD . 93 ILE QD1 1 1
1812 1 2 1 1 93 THR HA . 109 THR HA 1 1
1813 1 1 1 1 216 ILE MD . 232 ILE QD1 1 1
1813 1 2 1 1 217 LEU QD . 233 LEU QD2 1 1
1814 1 1 1 1 213 SER QB . 229 SER QB 1 1
1814 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
1815 1 1 1 1 37 TYR QD . 53 TYR QD 1 1
1815 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
1816 1 1 1 1 39 ILE MD . 55 ILE QD1 1 1
1816 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
1817 1 1 1 1 215 LYS QB . 231 LYS QB 1 1
1817 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
1818 1 1 1 1 207 VAL HB . 223 VAL HB 1 1
1818 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
1819 1 1 1 1 207 VAL HA . 223 VAL HA 1 1
1819 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
1820 1 1 1 1 94 LYS QD . 110 LYS QD 1 1
1820 1 2 1 1 125 ILE MD . 141 ILE QD1 1 1
1821 1 1 1 1 53 ILE MD . 69 ILE QD1 1 1
1821 1 2 1 1 61 VAL HA . 77 VAL HA 1 1
1822 1 1 1 1 53 ILE MD . 69 ILE QD1 1 1
1822 1 2 1 1 61 VAL QG . 77 VAL QG2 1 1
1823 1 1 1 1 190 LEU HA . 206 LEU HA 1 1
1823 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
1824 1 1 1 1 195 ILE MD . 211 ILE QD1 1 1
1824 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
1825 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
1825 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
1826 1 1 1 1 194 ALA MB . 210 ALA QB 1 1
1826 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
1827 1 1 1 1 64 PHE HZ . 80 PHE HZ 1 1
1827 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
1828 1 1 1 1 198 ILE MD . 214 ILE QD1 1 1
1828 1 2 1 1 199 ALA HA . 215 ALA HA 1 1
1829 1 1 1 1 69 ILE MD . 85 ILE QD1 1 1
1829 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
1830 1 1 1 1 200 GLU QG . 216 GLU QG 1 1
1830 1 2 1 1 204 ILE MD . 220 ILE QD1 1 1
1831 1 1 1 1 201 ALA HA . 217 ALA HA 1 1
1831 1 2 1 1 204 ILE MD . 220 ILE QD1 1 1
1832 1 1 1 1 54 ALA HA . 70 ALA HA 1 1
1832 1 2 1 1 60 ILE MD . 76 ILE QD1 1 1
1833 1 1 1 1 60 ILE MD . 76 ILE QD1 1 1
1833 1 2 1 1 107 LEU QD . 123 LEU QD1 1 1
1834 1 1 1 1 30 THR HB . 46 THR HB 1 1
1834 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
1835 1 1 1 1 60 ILE MD . 76 ILE QD1 1 1
1835 1 2 1 1 186 PRO HA . 202 PRO HA 1 1
1836 1 1 1 1 39 ILE MD . 55 ILE QD1 1 1
1836 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
1837 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
1837 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
1838 1 1 1 1 34 ILE QG . 50 ILE QG1 1 1
1838 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
1839 1 1 1 1 55 PRO QD . 71 PRO QD 1 1
1839 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
1840 1 1 1 1 60 ILE MD . 76 ILE QD1 1 1
1840 1 2 1 1 107 LEU HA . 123 LEU HA 1 1
1841 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
1841 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
1842 1 1 1 1 97 LEU HG . 113 LEU HG 1 1
1842 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
1843 1 1 1 1 60 ILE HB . 76 ILE HB 1 1
1843 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
1844 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
1844 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
1845 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
1845 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
1846 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
1846 1 2 1 1 187 LEU QD . 203 LEU QD2 1 1
1847 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
1847 1 2 1 1 180 LEU QD . 196 LEU QD1 1 1
1848 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
1848 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
1849 1 1 1 1 105 ILE MD . 121 ILE QD1 1 1
1849 1 2 1 1 167 LEU QD . 183 LEU QD1 1 1
1850 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1850 1 2 1 1 105 ILE MD . 121 ILE QD1 1 1
1851 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
1851 1 2 1 1 195 ILE HA . 211 ILE HA 1 1
1852 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
1852 1 2 1 1 72 LEU HA . 88 LEU HA 1 1
1853 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
1853 1 2 1 1 42 ILE MD . 58 ILE QD1 1 1
1854 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
1854 1 2 1 1 192 GLN HA . 208 GLN HA 1 1
1855 1 1 1 1 31 SER QB . 47 SER QB 1 1
1855 1 2 1 1 42 ILE MD . 58 ILE QD1 1 1
1856 1 1 1 1 31 SER HA . 47 SER HA 1 1
1856 1 2 1 1 42 ILE MD . 58 ILE QD1 1 1
1857 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
1857 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
1858 1 1 1 1 64 PHE HZ . 80 PHE HZ 1 1
1858 1 2 1 1 103 ILE MD . 119 ILE QD1 1 1
1859 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1859 1 2 1 1 105 ILE HB . 121 ILE HB 1 1
1860 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1860 1 2 1 1 118 TYR HA . 134 TYR HA 1 1
1861 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1861 1 2 1 1 105 ILE HA . 121 ILE HA 1 1
1862 1 1 1 1 64 PHE QE . 80 PHE QE 1 1
1862 1 2 1 1 103 ILE MD . 119 ILE QD1 1 1
1863 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1863 1 2 1 1 103 ILE MD . 119 ILE QD1 1 1
1864 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1864 1 2 1 1 118 TYR QD . 134 TYR QD 1 1
1865 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1865 1 2 1 1 115 THR MG . 131 THR QG2 1 1
1866 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
1866 1 2 1 1 167 LEU QD . 183 LEU QD2 1 1
1867 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
1867 1 2 1 1 103 ILE MD . 119 ILE QD1 1 1
1868 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
1868 1 2 1 1 118 TYR QD . 134 TYR QD 1 1
1869 1 1 1 1 99 ILE MG . 115 ILE QG2 1 1
1869 1 2 1 1 103 ILE MG . 119 ILE QG2 1 1
1870 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
1870 1 2 1 1 118 TYR HA . 134 TYR HA 1 1
1871 1 1 1 1 16 MET ME . 32 MET QE 1 1
1871 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1872 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
1872 1 2 1 1 117 LEU HA . 133 LEU HA 1 1
1873 1 1 1 1 69 ILE MD . 85 ILE QD1 1 1
1873 1 2 1 1 99 ILE MG . 115 ILE QG2 1 1
1874 1 1 1 1 16 MET ME . 32 MET QE 1 1
1874 1 2 1 1 80 PHE HA . 96 PHE HA 1 1
1875 1 1 1 1 61 VAL QG . 77 VAL QG2 1 1
1875 1 2 1 1 62 ILE HA . 78 ILE HA 1 1
1876 1 1 1 1 16 MET ME . 32 MET QE 1 1
1876 1 2 1 1 19 LEU QD . 35 LEU QD2 1 1
1877 1 1 1 1 16 MET HA . 32 MET HA 1 1
1877 1 2 1 1 16 MET ME . 32 MET QE 1 1
1878 1 1 1 1 66 ASN HA . 82 ASN HA 1 1
1878 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
1879 1 1 1 1 47 VAL QG . 63 VAL QG2 1 1
1879 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
1880 1 1 1 1 16 MET ME . 32 MET QE 1 1
1880 1 2 1 1 17 GLN HA . 33 GLN HA 1 1
1881 1 1 1 1 16 MET ME . 32 MET QE 1 1
1881 1 2 1 1 79 ASP HA . 95 ASP HA 1 1
1882 1 1 1 1 42 ILE HA . 58 ILE HA 1 1
1882 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
1883 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
1883 1 2 1 1 112 LYS HA . 128 LYS HA 1 1
1884 1 1 1 1 54 ALA HA . 70 ALA HA 1 1
1884 1 2 1 1 61 VAL QG . 77 VAL QG2 1 1
1885 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
1885 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
1886 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
1886 1 2 1 1 153 CYS HA . 169 CYSS HA 1 1
1887 1 1 1 1 180 LEU QD . 196 LEU QD2 1 1
1887 1 2 1 1 184 MET ME . 200 MET QE 1 1
1888 1 1 1 1 184 MET HA . 200 MET HA 1 1
1888 1 2 1 1 184 MET ME . 200 MET QE 1 1
1889 1 1 1 1 210 ILE MG . 226 ILE QG2 1 1
1889 1 2 1 1 211 ARG HA . 227 ARG HA 1 1
1890 1 1 1 1 124 VAL HB . 140 VAL HB 1 1
1890 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
1891 1 1 1 1 175 SER QB . 191 SER QB 1 1
1891 1 2 1 1 184 MET ME . 200 MET QE 1 1
1892 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
1892 1 2 1 1 198 ILE MG . 214 ILE QG2 1 1
1893 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
1893 1 2 1 1 198 ILE MG . 214 ILE QG2 1 1
1894 1 1 1 1 45 LEU QB . 61 LEU QB 1 1
1894 1 2 1 1 198 ILE MG . 214 ILE QG2 1 1
1895 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
1895 1 2 1 1 201 ALA MB . 217 ALA QB 1 1
1896 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
1896 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
1897 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
1897 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
1898 1 1 1 1 151 PHE QE . 167 PHE QE 1 1
1898 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
1899 1 1 1 1 195 ILE HA . 211 ILE HA 1 1
1899 1 2 1 1 198 ILE MG . 214 ILE QG2 1 1
1900 1 1 1 1 82 MET ME . 98 MET QE 1 1
1900 1 2 1 1 134 LEU QD . 150 LEU QD1 1 1
1901 1 1 1 1 30 THR HA . 46 THR HA 1 1
1901 1 2 1 1 39 ILE MG . 55 ILE QG2 1 1
1902 1 1 1 1 82 MET ME . 98 MET QE 1 1
1902 1 2 1 1 132 TYR QE . 148 TYR QE 1 1
1903 1 1 1 1 8 LEU QD . 24 LEU QD2 1 1
1903 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
1904 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
1904 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
1905 1 1 1 1 214 ALA HA . 230 ALA HA 1 1
1905 1 2 1 1 216 ILE MG . 232 ILE QG2 1 1
1906 1 1 1 1 218 PRO HA . 234 PRO HA 1 1
1906 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
1907 1 1 1 1 82 MET ME . 98 MET QE 1 1
1907 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
1908 1 1 1 1 82 MET ME . 98 MET QE 1 1
1908 1 2 1 1 226 LEU QD . 242 LEU QD2 1 1
1909 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
1909 1 2 1 1 82 MET ME . 98 MET QE 1 1
1910 1 1 1 1 215 LYS QB . 231 LYS QB 1 1
1910 1 2 1 1 216 ILE MG . 232 ILE QG2 1 1
1911 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
1911 1 2 1 1 61 VAL QG . 77 VAL QG1 1 1
1912 1 1 1 1 16 MET ME . 32 MET QE 1 1
1912 1 2 1 1 77 ILE MG . 93 ILE QG2 1 1
1913 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
1913 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
1914 1 1 1 1 198 ILE HB . 214 ILE HB 1 1
1914 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
1915 1 1 1 1 146 VAL QG . 162 VAL QG1 1 1
1915 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
1916 1 1 1 1 144 PHE HA . 160 PHE HA 1 1
1916 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
1917 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
1917 1 2 1 1 91 LEU HA . 107 LEU HA 1 1
1918 1 1 1 1 39 ILE MG . 55 ILE QG2 1 1
1918 1 2 1 1 42 ILE MG . 58 ILE QG2 1 1
1919 1 1 1 1 82 MET ME . 98 MET QE 1 1
1919 1 2 1 1 84 THR HB . 100 THR HB 1 1
1920 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
1920 1 2 1 1 61 VAL HA . 77 VAL HA 1 1
1921 1 1 1 1 37 TYR QE . 53 TYR QE 1 1
1921 1 2 1 1 216 ILE MG . 232 ILE QG2 1 1
1922 1 1 1 1 82 MET ME . 98 MET QE 1 1
1922 1 2 1 1 226 LEU HA . 242 LEU HA 1 1
1923 1 1 1 1 211 ARG HA . 227 ARG HA 1 1
1923 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
1924 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
1924 1 2 1 1 55 PRO QD . 71 PRO QD 1 1
1925 1 1 1 1 161 ILE MG . 177 ILE QG2 1 1
1925 1 2 1 1 180 LEU QD . 196 LEU QD2 1 1
1926 1 1 1 1 161 ILE MG . 177 ILE QG2 1 1
1926 1 2 1 1 171 LEU QD . 187 LEU QD1 1 1
1927 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
1927 1 2 1 1 60 ILE MG . 76 ILE QG2 1 1
1928 1 1 1 1 161 ILE MG . 177 ILE QG2 1 1
1928 1 2 1 1 163 LEU QD . 179 LEU QD2 1 1
1929 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
1929 1 2 1 1 161 ILE MG . 177 ILE QG2 1 1
1930 1 1 1 1 114 PHE QE . 130 PHE QE 1 1
1930 1 2 1 1 170 ALA MB . 186 ALA QB 1 1
1931 1 1 1 1 114 PHE QD . 130 PHE QD 1 1
1931 1 2 1 1 170 ALA MB . 186 ALA QB 1 1
1932 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
1932 1 2 1 1 189 THR MG . 205 THR QG2 1 1
1933 1 1 1 1 167 LEU HA . 183 LEU HA 1 1
1933 1 2 1 1 170 ALA MB . 186 ALA QB 1 1
1934 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
1934 1 2 1 1 180 LEU QD . 196 LEU QD1 1 1
1935 1 1 1 1 120 ALA MB . 136 ALA QB 1 1
1935 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
1936 1 1 1 1 55 PRO QD . 71 PRO QD 1 1
1936 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
1937 1 1 1 1 52 VAL HB . 68 VAL HB 1 1
1937 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
1938 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
1938 1 2 1 1 39 ILE HB . 55 ILE HB 1 1
1939 1 1 1 1 192 GLN HA . 208 GLN HA 1 1
1939 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
1940 1 1 1 1 189 THR HA . 205 THR HA 1 1
1940 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
1941 1 1 1 1 187 LEU HA . 203 LEU HA 1 1
1941 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
1942 1 1 1 1 50 LEU HG . 66 LEU HG 1 1
1942 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
1943 1 1 1 1 99 ILE MG . 115 ILE QG2 1 1
1943 1 2 1 1 198 ILE MG . 214 ILE QG2 1 1
1944 1 1 1 1 19 LEU QB . 35 LEU QB 1 1
1944 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
1945 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1945 1 2 1 1 190 LEU QD . 206 LEU QD1 1 1
1946 1 1 1 1 61 VAL QG . 77 VAL QG1 1 1
1946 1 2 1 1 62 ILE MG . 78 ILE QG2 1 1
1947 1 1 1 1 122 THR MG . 138 THR QG2 1 1
1947 1 2 1 1 195 ILE HB . 211 ILE HB 1 1
1948 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1948 1 2 1 1 63 ARG QB . 79 ARG QB 1 1
1949 1 1 1 1 58 ALA MB . 74 ALA QB 1 1
1949 1 2 1 1 60 ILE MD . 76 ILE QD1 1 1
1950 1 1 1 1 208 HIS HE1 . 224 HIS HE1 1 1
1950 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
1951 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1951 1 2 1 1 64 PHE HZ . 80 PHE HZ 1 1
1952 1 1 1 1 20 SER HA . 36 SER HA 1 1
1952 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
1953 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1953 1 2 1 1 104 VAL HB . 120 VAL HB 1 1
1954 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1954 1 2 1 1 64 PHE QE . 80 PHE QE 1 1
1955 1 1 1 1 39 ILE MG . 55 ILE QG2 1 1
1955 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
1956 1 1 1 1 212 ALA MB . 228 ALA QB 1 1
1956 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
1957 1 1 1 1 122 THR MG . 138 THR QG2 1 1
1957 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
1958 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1958 1 2 1 1 189 THR MG . 205 THR QG2 1 1
1959 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
1959 1 2 1 1 105 ILE HB . 121 ILE HB 1 1
1960 1 1 1 1 122 THR MG . 138 THR QG2 1 1
1960 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1961 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
1961 1 2 1 1 9 LYS QD . 25 LYS QD 1 1
1962 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
1962 1 2 1 1 211 ARG QG . 227 ARG QG 1 1
1963 1 1 1 1 132 TYR HA . 148 TYR HA 1 1
1963 1 2 1 1 146 VAL QG . 162 VAL QG2 1 1
1964 1 1 1 1 5 ASP QB . 21 ASP QB 1 1
1964 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
1965 1 1 1 1 3 ASP HA . 19 ASP HA 1 1
1965 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
1966 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
1966 1 2 1 1 211 ARG HA . 227 ARG HA 1 1
1967 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
1967 1 2 1 1 207 VAL QG . 223 VAL QG2 1 1
1968 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
1968 1 2 1 1 206 VAL HA . 222 VAL HA 1 1
1969 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
1969 1 2 1 1 156 ILE MG . 172 ILE QG2 1 1
1970 1 1 1 1 156 ILE MG . 172 ILE QG2 1 1
1970 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
1971 1 1 1 1 23 THR MG . 39 THR QG2 1 1
1971 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
1972 1 1 1 1 156 ILE MG . 172 ILE QG2 1 1
1972 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
1973 1 1 1 1 23 THR MG . 39 THR QG2 1 1
1973 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1974 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
1974 1 2 1 1 69 ILE MG . 85 ILE QG2 1 1
1975 1 1 1 1 206 VAL QG . 222 VAL QG2 1 1
1975 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
1976 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
1976 1 2 1 1 72 LEU QD . 88 LEU QD1 1 1
1977 1 1 1 1 47 VAL QG . 63 VAL QG2 1 1
1977 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
1978 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
1978 1 2 1 1 100 VAL QG . 116 VAL QG1 1 1
1979 1 1 1 1 68 ASN HA . 84 ASN HA 1 1
1979 1 2 1 1 100 VAL QG . 116 VAL QG1 1 1
1980 1 1 1 1 44 PRO HA . 60 PRO HA 1 1
1980 1 2 1 1 69 ILE MG . 85 ILE QG2 1 1
1981 1 1 1 1 47 VAL QG . 63 VAL QG2 1 1
1981 1 2 1 1 68 ASN HA . 84 ASN HA 1 1
1982 1 1 1 1 100 VAL QG . 116 VAL QG1 1 1
1982 1 2 1 1 117 LEU HG . 133 LEU HG 1 1
1983 1 1 1 1 46 VAL QG . 62 VAL QG1 1 1
1983 1 2 1 1 48 THR MG . 64 THR QG2 1 1
1984 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
1984 1 2 1 1 99 ILE MG . 115 ILE QG2 1 1
1985 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
1985 1 2 1 1 218 PRO QD . 234 PRO QD 1 1
1986 1 1 1 1 51 ASP HA . 67 ASP HA 1 1
1986 1 2 1 1 52 VAL QG . 68 VAL QG2 1 1
1987 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
1987 1 2 1 1 62 ILE HB . 78 ILE HB 1 1
1988 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
1988 1 2 1 1 54 ALA HA . 70 ALA HA 1 1
1989 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
1989 1 2 1 1 194 ALA HA . 210 ALA HA 1 1
1990 1 1 1 1 98 HIS HE1 . 114 HIS HE1 1 1
1990 1 2 1 1 119 THR MG . 135 THR QG2 1 1
1991 1 1 1 1 46 VAL QG . 62 VAL QG2 1 1
1991 1 2 1 1 67 LEU HA . 83 LEU HA 1 1
1992 1 1 1 1 45 LEU HA . 61 LEU HA 1 1
1992 1 2 1 1 46 VAL QG . 62 VAL QG2 1 1
1993 1 1 1 1 117 LEU QD . 133 LEU QD2 1 1
1993 1 2 1 1 119 THR MG . 135 THR QG2 1 1
1994 1 1 1 1 47 VAL QG . 63 VAL QG1 1 1
1994 1 2 1 1 201 ALA MB . 217 ALA QB 1 1
1995 1 1 1 1 122 THR MG . 138 THR QG2 1 1
1995 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
1996 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
1996 1 2 1 1 197 LYS QD . 213 LYS QD 1 1
1997 1 1 1 1 82 MET HA . 98 MET HA 1 1
1997 1 2 1 1 88 THR MG . 104 THR QG2 1 1
1998 1 1 1 1 127 ALA MB . 143 ALA QB 1 1
1998 1 2 1 1 152 THR MG . 168 THR QG2 1 1
1999 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
1999 1 2 1 1 196 CYS HA . 212 CYSS HA 1 1
2000 1 1 1 1 88 THR MG . 104 THR QG2 1 1
2000 1 2 1 1 90 LEU QD . 106 LEU QD2 1 1
2001 1 1 1 1 97 LEU QD . 113 LEU QD1 1 1
2001 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2002 1 1 1 1 96 ASP HA . 112 ASP HA 1 1
2002 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2003 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
2003 1 2 1 1 189 THR HA . 205 THR HA 1 1
2004 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
2004 1 2 1 1 198 ILE HB . 214 ILE HB 1 1
2005 1 1 1 1 97 LEU HG . 113 LEU HG 1 1
2005 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2006 1 1 1 1 121 ASP HA . 137 ASP HA 1 1
2006 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2007 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
2007 1 2 1 1 125 ILE HB . 141 ILE HB 1 1
2008 1 1 1 1 30 THR MG . 46 THR QG2 1 1
2008 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
2009 1 1 1 1 100 VAL QG . 116 VAL QG2 1 1
2009 1 2 1 1 119 THR HB . 135 THR HB 1 1
2010 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
2010 1 2 1 1 64 PHE QE . 80 PHE QE 1 1
2011 1 1 1 1 161 ILE HA . 177 ILE HA 1 1
2011 1 2 1 1 162 THR MG . 178 THR QG2 1 1
2012 1 1 1 1 99 ILE HB . 115 ILE HB 1 1
2012 1 2 1 1 100 VAL QG . 116 VAL QG2 1 1
2013 1 1 1 1 29 LYS QB . 45 LYS QB 1 1
2013 1 2 1 1 30 THR MG . 46 THR QG2 1 1
2014 1 1 1 1 30 THR MG . 46 THR QG2 1 1
2014 1 2 1 1 39 ILE MG . 55 ILE QG2 1 1
2015 1 1 1 1 72 LEU HG . 88 LEU HG 1 1
2015 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2016 1 1 1 1 77 ILE MD . 93 ILE QD1 1 1
2016 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2017 1 1 1 1 108 THR MG . 124 THR QG2 1 1
2017 1 2 1 1 111 SER HA . 127 SER HA 1 1
2018 1 1 1 1 58 ALA HA . 74 ALA HA 1 1
2018 1 2 1 1 108 THR MG . 124 THR QG2 1 1
2019 1 1 1 1 13 LEU QD . 29 LEU QD2 1 1
2019 1 2 1 1 84 THR MG . 100 THR QG2 1 1
2020 1 1 1 1 171 LEU QD . 187 LEU QD2 1 1
2020 1 2 1 1 187 LEU HA . 203 LEU HA 1 1
2021 1 1 1 1 171 LEU QD . 187 LEU QD2 1 1
2021 1 2 1 1 180 LEU HA . 196 LEU HA 1 1
2022 1 1 1 1 171 LEU QD . 187 LEU QD2 1 1
2022 1 2 1 1 173 LYS QB . 189 LYS QB 1 1
2023 1 1 1 1 114 PHE QD . 130 PHE QD 1 1
2023 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
2024 1 1 1 1 82 MET ME . 98 MET QE 1 1
2024 1 2 1 1 84 THR MG . 100 THR QG2 1 1
2025 1 1 1 1 167 LEU QD . 183 LEU QD1 1 1
2025 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
2026 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
2026 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
2027 1 1 1 1 168 SER HA . 184 SER HA 1 1
2027 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
2028 1 1 1 1 89 VAL QG . 105 VAL QG2 1 1
2028 1 2 1 1 91 LEU HA . 107 LEU HA 1 1
2029 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2029 1 2 1 1 97 LEU HG . 113 LEU HG 1 1
2030 1 1 1 1 89 VAL QG . 105 VAL QG1 1 1
2030 1 2 1 1 144 PHE QE . 160 PHE QE 1 1
2031 1 1 1 1 44 PRO HA . 60 PRO HA 1 1
2031 1 2 1 1 70 THR MG . 86 THR QG2 1 1
2032 1 1 1 1 207 VAL QG . 223 VAL QG2 1 1
2032 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
2033 1 1 1 1 89 VAL QG . 105 VAL QG1 1 1
2033 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
2034 1 1 1 1 27 LEU QD . 43 LEU QD1 1 1
2034 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2035 1 1 1 1 70 THR MG . 86 THR QG2 1 1
2035 1 2 1 1 100 VAL QG . 116 VAL QG1 1 1
2036 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2036 1 2 1 1 124 VAL HA . 140 VAL HA 1 1
2037 1 1 1 1 69 ILE HA . 85 ILE HA 1 1
2037 1 2 1 1 70 THR MG . 86 THR QG2 1 1
2038 1 1 1 1 125 ILE HB . 141 ILE HB 1 1
2038 1 2 1 1 127 ALA MB . 143 ALA QB 1 1
2039 1 1 1 1 128 VAL QG . 144 VAL QG2 1 1
2039 1 2 1 1 207 VAL QG . 223 VAL QG2 1 1
2040 1 1 1 1 45 LEU QB . 61 LEU QB 1 1
2040 1 2 1 1 72 LEU QD . 88 LEU QD2 1 1
2041 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2041 1 2 1 1 124 VAL HB . 140 VAL HB 1 1
2042 1 1 1 1 68 ASN HA . 84 ASN HA 1 1
2042 1 2 1 1 70 THR MG . 86 THR QG2 1 1
2043 1 1 1 1 92 LYS HA . 108 LYS HA 1 1
2043 1 2 1 1 127 ALA MB . 143 ALA QB 1 1
2044 1 1 1 1 69 ILE HA . 85 ILE HA 1 1
2044 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
2045 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
2045 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
2046 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
2046 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
2047 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2047 1 2 1 1 123 ASN HA . 139 ASN HA 1 1
2048 1 1 1 1 206 VAL QG . 222 VAL QG1 1 1
2048 1 2 1 1 207 VAL QG . 223 VAL QG2 1 1
2049 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
2049 1 2 1 1 91 LEU QD . 107 LEU QD2 1 1
2050 1 1 1 1 72 LEU HA . 88 LEU HA 1 1
2050 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
2051 1 1 1 1 55 PRO QD . 71 PRO QD 1 1
2051 1 2 1 1 189 THR MG . 205 THR QG2 1 1
2052 1 1 1 1 189 THR MG . 205 THR QG2 1 1
2052 1 2 1 1 193 ALA HA . 209 ALA HA 1 1
2053 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
2053 1 2 1 1 39 ILE MG . 55 ILE QG2 1 1
2054 1 1 1 1 70 THR HA . 86 THR HA 1 1
2054 1 2 1 1 72 LEU QD . 88 LEU QD2 1 1
2055 1 1 1 1 60 ILE MD . 76 ILE QD1 1 1
2055 1 2 1 1 189 THR MG . 205 THR QG2 1 1
2056 1 1 1 1 189 THR MG . 205 THR QG2 1 1
2056 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
2057 1 1 1 1 217 LEU QD . 233 LEU QD2 1 1
2057 1 2 1 1 218 PRO QD . 234 PRO QD 1 1
2058 1 1 1 1 118 TYR QD . 134 TYR QD 1 1
2058 1 2 1 1 163 LEU QD . 179 LEU QD2 1 1
2059 1 1 1 1 203 TYR HA . 219 TYR HA 1 1
2059 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
2060 1 1 1 1 187 LEU QD . 203 LEU QD2 1 1
2060 1 2 1 1 190 LEU QB . 206 LEU QB 1 1
2061 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
2061 1 2 1 1 129 ARG HA . 145 ARG HA 1 1
2062 1 1 1 1 168 SER HA . 184 SER HA 1 1
2062 1 2 1 1 180 LEU QD . 196 LEU QD2 1 1
2063 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
2063 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2064 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
2064 1 2 1 1 149 GLU QB . 165 GLU QB 1 1
2065 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
2065 1 2 1 1 222 PHE QE . 238 PHE QE 1 1
2066 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
2066 1 2 1 1 223 PHE HA . 239 PHE HA 1 1
2067 1 1 1 1 180 LEU HA . 196 LEU HA 1 1
2067 1 2 1 1 180 LEU QD . 196 LEU QD2 1 1
2068 1 1 1 1 16 MET HA . 32 MET HA 1 1
2068 1 2 1 1 19 LEU QD . 35 LEU QD1 1 1
2069 1 1 1 1 19 LEU QD . 35 LEU QD1 1 1
2069 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
2070 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
2070 1 2 1 1 203 TYR QD . 219 TYR QD 1 1
2071 1 1 1 1 120 ALA MB . 136 ALA QB 1 1
2071 1 2 1 1 160 LYS HA . 176 LYS HA 1 1
2072 1 1 1 1 175 SER QB . 191 SER QB 1 1
2072 1 2 1 1 187 LEU QD . 203 LEU QD2 1 1
2073 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
2073 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
2074 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
2074 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
2075 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
2075 1 2 1 1 120 ALA MB . 136 ALA QB 1 1
2076 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
2076 1 2 1 1 144 PHE QE . 160 PHE QE 1 1
2077 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
2077 1 2 1 1 99 ILE MG . 115 ILE QG2 1 1
2078 1 1 1 1 47 VAL HB . 63 VAL HB 1 1
2078 1 2 1 1 67 LEU QD . 83 LEU QD1 1 1
2079 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
2079 1 2 1 1 190 LEU QD . 206 LEU QD2 1 1
2080 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
2080 1 2 1 1 29 LYS QB . 45 LYS QB 1 1
2081 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2081 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
2082 1 1 1 1 64 PHE QE . 80 PHE QE 1 1
2082 1 2 1 1 67 LEU QD . 83 LEU QD1 1 1
2083 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
2083 1 2 1 1 67 LEU QD . 83 LEU QD1 1 1
2084 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
2084 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
2085 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
2085 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
2086 1 1 1 1 132 TYR QD . 148 TYR QD 1 1
2086 1 2 1 1 134 LEU QD . 150 LEU QD2 1 1
2087 1 1 1 1 134 LEU QD . 150 LEU QD2 1 1
2087 1 2 1 1 144 PHE QD . 160 PHE QD 1 1
2088 1 1 1 1 80 PHE QD . 96 PHE QD 1 1
2088 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
2089 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
2089 1 2 1 1 34 ILE HB . 50 ILE HB 1 1
2090 1 1 1 1 46 VAL HA . 62 VAL HA 1 1
2090 1 2 1 1 67 LEU QD . 83 LEU QD1 1 1
2091 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
2091 1 2 1 1 30 THR MG . 46 THR QG2 1 1
2092 1 1 1 1 13 LEU QD . 29 LEU QD2 1 1
2092 1 2 1 1 225 ASN QB . 241 ASN QB 1 1
2093 1 1 1 1 100 VAL HB . 116 VAL HB 1 1
2093 1 2 1 1 117 LEU QD . 133 LEU QD2 1 1
2094 1 1 1 1 93 THR MG . 109 THR QG2 1 1
2094 1 2 1 1 94 LYS QG . 110 LYS HG3 1 1
2095 1 1 1 1 100 VAL HA . 116 VAL HA 1 1
2095 1 2 1 1 117 LEU QD . 133 LEU QD2 1 1
2096 1 1 1 1 135 LYS QG . 151 LYS QG 1 1
2096 1 2 1 1 142 GLN HA . 158 GLN HA 1 1
2097 1 1 1 1 94 LYS QG . 110 LYS HG3 1 1
2097 1 2 1 1 125 ILE HB . 141 ILE HB 1 1
2098 1 1 1 1 117 LEU QD . 133 LEU QD2 1 1
2098 1 2 1 1 118 TYR HA . 134 TYR HA 1 1
2099 1 1 1 1 160 LYS QG . 176 LYS HG3 1 1
2099 1 2 1 1 161 ILE MG . 177 ILE QG2 1 1
2100 1 1 1 1 78 SER HA . 94 SER HA 1 1
2100 1 2 1 1 94 LYS QG . 110 LYS HG3 1 1
2101 1 1 1 1 94 LYS QG . 110 LYS HG3 1 1
2101 1 2 1 1 125 ILE MD . 141 ILE QD1 1 1
2102 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2102 1 2 1 1 107 LEU QD . 123 LEU QD2 1 1
2103 1 1 1 1 180 LEU HA . 196 LEU HA 1 1
2103 1 2 1 1 187 LEU QD . 203 LEU QD1 1 1
2104 1 1 1 1 94 LYS QG . 110 LYS HG3 1 1
2104 1 2 1 1 125 ILE QG . 141 ILE QG1 1 1
2105 1 1 1 1 7 LEU QD . 23 LEU QD1 1 1
2105 1 2 1 1 39 ILE MG . 55 ILE QG2 1 1
2106 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
2106 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
2107 1 1 1 1 219 ALA HA . 235 ALA HA 1 1
2107 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
2108 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
2108 1 2 1 1 186 PRO QG . 202 PRO HG2 1 1
2109 1 1 1 1 105 ILE MD . 121 ILE QD1 1 1
2109 1 2 1 1 186 PRO QG . 202 PRO HG3 1 1
2110 1 1 1 1 170 ALA HA . 186 ALA HA 1 1
2110 1 2 1 1 173 LYS QG . 189 LYS QG 1 1
2111 1 1 1 1 79 ASP HA . 95 ASP HA 1 1
2111 1 2 1 1 92 LYS QG . 108 LYS HG3 1 1
2112 1 1 1 1 100 VAL QG . 116 VAL QG2 1 1
2112 1 2 1 1 117 LEU QD . 133 LEU QD1 1 1
2113 1 1 1 1 97 LEU QD . 113 LEU QD1 1 1
2113 1 2 1 1 199 ALA HA . 215 ALA HA 1 1
2114 1 1 1 1 163 LEU QD . 179 LEU QD1 1 1
2114 1 2 1 1 168 SER HA . 184 SER HA 1 1
2115 1 1 1 1 92 LYS QG . 108 LYS HG3 1 1
2115 1 2 1 1 125 ILE MG . 141 ILE QG2 1 1
2116 1 1 1 1 90 LEU QD . 106 LEU QD1 1 1
2116 1 2 1 1 92 LYS QD . 108 LYS QD 1 1
2117 1 1 1 1 117 LEU QD . 133 LEU QD1 1 1
2117 1 2 1 1 162 THR HB . 178 THR HB 1 1
2118 1 1 1 1 207 VAL QG . 223 VAL QG1 1 1
2118 1 2 1 1 210 ILE HB . 226 ILE HB 1 1
2119 1 1 1 1 171 LEU HG . 187 LEU HG 1 1
2119 1 2 1 1 180 LEU QD . 196 LEU QD1 1 1
2120 1 1 1 1 97 LEU QD . 113 LEU QD1 1 1
2120 1 2 1 1 124 VAL HB . 140 VAL HB 1 1
2121 1 1 1 1 81 GLN QG . 97 GLN QG 1 1
2121 1 2 1 1 91 LEU QD . 107 LEU QD2 1 1
2122 1 1 1 1 205 SER HA . 221 SER HA 1 1
2122 1 2 1 1 207 VAL QG . 223 VAL QG1 1 1
2123 1 1 1 1 97 LEU QD . 113 LEU QD1 1 1
2123 1 2 1 1 124 VAL HA . 140 VAL HA 1 1
2124 1 1 1 1 8 LEU QD . 24 LEU QD2 1 1
2124 1 2 1 1 26 PHE QE . 42 PHE QE 1 1
2125 1 1 1 1 42 ILE HB . 58 ILE HB 1 1
2125 1 2 1 1 45 LEU QD . 61 LEU QD1 1 1
2126 1 1 1 1 8 LEU QD . 24 LEU QD2 1 1
2126 1 2 1 1 222 PHE HA . 238 PHE HA 1 1
2127 1 1 1 1 45 LEU QD . 61 LEU QD1 1 1
2127 1 2 1 1 202 CYS HA . 218 CYS HA 1 1
2128 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
2128 1 2 1 1 45 LEU QD . 61 LEU QD1 1 1
2129 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
2129 1 2 1 1 190 LEU QD . 206 LEU QD1 1 1
2130 1 1 1 1 8 LEU QD . 24 LEU QD2 1 1
2130 1 2 1 1 214 ALA HA . 230 ALA HA 1 1
2131 1 1 1 1 8 LEU QD . 24 LEU QD2 1 1
2131 1 2 1 1 26 PHE HA . 42 PHE HA 1 1
2132 1 1 1 1 163 LEU QD . 179 LEU QD2 1 1
2132 1 2 1 1 171 LEU QD . 187 LEU QD1 1 1
2133 1 1 1 1 8 LEU QD . 24 LEU QD2 1 1
2133 1 2 1 1 22 ALA HA . 38 ALA HA 1 1
2134 1 1 1 1 72 LEU QD . 88 LEU QD1 1 1
2134 1 2 1 1 203 TYR QD . 219 TYR QD 1 1
2135 1 1 1 1 216 ILE HB . 232 ILE HB 1 1
2135 1 2 1 1 217 LEU QD . 233 LEU QD1 1 1
2136 1 1 1 1 214 ALA HA . 230 ALA HA 1 1
2136 1 2 1 1 217 LEU QD . 233 LEU QD1 1 1
2137 1 1 1 1 9 LYS HA . 25 LYS HA 1 1
2137 1 2 1 1 217 LEU QD . 233 LEU QD1 1 1
2138 1 1 1 1 67 LEU QD . 83 LEU QD2 1 1
2138 1 2 1 1 102 ASP HA . 118 ASP HA 1 1
2139 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
2139 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
2140 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
2140 1 2 1 1 198 ILE HB . 214 ILE HB 1 1
2141 1 1 1 1 216 ILE QG . 232 ILE QG1 1 1
2141 1 2 1 1 217 LEU QD . 233 LEU QD2 1 1
2142 1 1 1 1 198 ILE MG . 214 ILE QG2 1 1
2142 1 2 1 1 202 CYS QB . 218 CYS HB2 1 1
2143 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
2143 1 2 1 1 202 CYS QB . 218 CYS HB2 1 1
2144 1 1 1 1 167 LEU QD . 183 LEU QD2 1 1
2144 1 2 1 1 171 LEU HG . 187 LEU HG 1 1
2145 1 1 1 1 67 LEU HG . 83 LEU HG 1 1
2145 1 2 1 1 103 ILE HB . 119 ILE HB 1 1
2146 1 1 1 1 213 SER HA . 229 SER HA 1 1
2146 1 2 1 1 216 ILE QG . 232 ILE QG1 1 1
2147 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
2147 1 2 1 1 72 LEU HG . 88 LEU HG 1 1
2148 1 1 1 1 19 LEU HG . 35 LEU HG 1 1
2148 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2149 1 1 1 1 217 LEU HG . 233 LEU HG 1 1
2149 1 2 1 1 218 PRO HA . 234 PRO HA 1 1
2150 1 1 1 1 23 THR MG . 39 THR QG2 1 1
2150 1 2 1 1 27 LEU HG . 43 LEU HG 1 1
2151 1 1 1 1 161 ILE MG . 177 ILE QG2 1 1
2151 1 2 1 1 163 LEU HG . 179 LEU HG 1 1
2152 1 1 1 1 167 LEU HG . 183 LEU HG 1 1
2152 1 2 1 1 168 SER HA . 184 SER HA 1 1
2153 1 1 1 1 162 THR MG . 178 THR QG2 1 1
2153 1 2 1 1 163 LEU HG . 179 LEU HG 1 1
2154 1 1 1 1 182 PRO QG . 198 PRO QG 1 1
2154 1 2 1 1 187 LEU QD . 203 LEU QD2 1 1
2155 1 1 1 1 181 GLU HA . 197 GLU HA 1 1
2155 1 2 1 1 182 PRO QG . 198 PRO QG 1 1
2156 1 1 1 1 50 LEU HA . 66 LEU HA 1 1
2156 1 2 1 1 50 LEU HG . 66 LEU HG 1 1
2157 1 1 1 1 160 LYS QE . 176 LYS QE 1 1
2157 1 2 1 1 182 PRO QG . 198 PRO QG 1 1
2158 1 1 1 1 23 THR HB . 39 THR HB 1 1
2158 1 2 1 1 27 LEU HG . 43 LEU HG 1 1
2159 1 1 1 1 31 SER QB . 47 SER QB 1 1
2159 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
2160 1 1 1 1 13 LEU HG . 29 LEU HG 1 1
2160 1 2 1 1 225 ASN HA . 241 ASN HA 1 1
2161 1 1 1 1 50 LEU HG . 66 LEU HG 1 1
2161 1 2 1 1 52 VAL QG . 68 VAL QG1 1 1
2162 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
2162 1 2 1 1 159 PRO QG . 175 PRO HG3 1 1
2163 1 1 1 1 156 ILE MG . 172 ILE QG2 1 1
2163 1 2 1 1 159 PRO QG . 175 PRO HG2 1 1
2164 1 1 1 1 63 ARG QG . 79 ARG HG2 1 1
2164 1 2 1 1 104 VAL HB . 120 VAL HB 1 1
2165 1 1 1 1 159 PRO QG . 175 PRO HG3 1 1
2165 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
2166 1 1 1 1 217 LEU HA . 233 LEU HA 1 1
2166 1 2 1 1 218 PRO QG . 234 PRO QG 1 1
2167 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2167 1 2 1 1 55 PRO QG . 71 PRO QG 1 1
2168 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
2168 1 2 1 1 199 ALA HA . 215 ALA HA 1 1
2169 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
2169 1 2 1 1 97 LEU QD . 113 LEU QD1 1 1
2170 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
2170 1 2 1 1 99 ILE HA . 115 ILE HA 1 1
2171 1 1 1 1 42 ILE HA . 58 ILE HA 1 1
2171 1 2 1 1 45 LEU HG . 61 LEU HG 1 1
2172 1 1 1 1 23 THR HA . 39 THR HA 1 1
2172 1 2 1 1 27 LEU QD . 43 LEU QD1 1 1
2173 1 1 1 1 90 LEU HG . 106 LEU HG 1 1
2173 1 2 1 1 127 ALA MB . 143 ALA QB 1 1
2174 1 1 1 1 81 GLN QG . 97 GLN QG 1 1
2174 1 2 1 1 90 LEU HG . 106 LEU HG 1 1
2175 1 1 1 1 69 ILE HB . 85 ILE HB 1 1
2175 1 2 1 1 99 ILE QG . 115 ILE HG13 1 1
2176 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
2176 1 2 1 1 99 ILE QG . 115 ILE HG12 1 1
2177 1 1 1 1 99 ILE QG . 115 ILE HG13 1 1
2177 1 2 1 1 120 ALA MB . 136 ALA QB 1 1
2178 1 1 1 1 185 GLU QB . 201 GLU QB 1 1
2178 1 2 1 1 186 PRO HA . 202 PRO HA 1 1
2179 1 1 1 1 70 THR MG . 86 THR QG2 1 1
2179 1 2 1 1 99 ILE QG . 115 ILE HG13 1 1
2180 1 1 1 1 188 LYS HA . 204 LYS HA 1 1
2180 1 2 1 1 191 ARG QG . 207 ARG QG 1 1
2181 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
2181 1 2 1 1 191 ARG QG . 207 ARG QG 1 1
2182 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
2182 1 2 1 1 62 ILE QG . 78 ILE HG13 1 1
2183 1 1 1 1 62 ILE QG . 78 ILE HG12 1 1
2183 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
2184 1 1 1 1 122 THR HA . 138 THR HA 1 1
2184 1 2 1 1 160 LYS QD . 176 LYS QD 1 1
2185 1 1 1 1 135 LYS HA . 151 LYS HA 1 1
2185 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
2186 1 1 1 1 86 ALA HA . 102 ALA HA 1 1
2186 1 2 1 1 87 LYS QB . 103 LYS HB2 1 1
2187 1 1 1 1 201 ALA HA . 217 ALA HA 1 1
2187 1 2 1 1 204 ILE QG . 220 ILE HG12 1 1
2188 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
2188 1 2 1 1 29 LYS QD . 45 LYS QD 1 1
2189 1 1 1 1 9 LYS QD . 25 LYS QD 1 1
2189 1 2 1 1 21 SER QB . 37 SER QB 1 1
2190 1 1 1 1 109 GLU QB . 125 GLU HB3 1 1
2190 1 2 1 1 110 GLN QG . 126 GLN QG 1 1
2191 1 1 1 1 215 LYS HA . 231 LYS HA 1 1
2191 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
2192 1 1 1 1 47 VAL QG . 63 VAL QG1 1 1
2192 1 2 1 1 65 LYS QD . 81 LYS QD 1 1
2193 1 1 1 1 214 ALA MB . 230 ALA QB 1 1
2193 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
2194 1 1 1 1 9 LYS QD . 25 LYS QD 1 1
2194 1 2 1 1 21 SER HA . 37 SER HA 1 1
2195 1 1 1 1 200 GLU QG . 216 GLU QG 1 1
2195 1 2 1 1 204 ILE QG . 220 ILE HG12 1 1
2196 1 1 1 1 79 ASP HA . 95 ASP HA 1 1
2196 1 2 1 1 92 LYS QD . 108 LYS QD 1 1
2197 1 1 1 1 92 LYS QD . 108 LYS QD 1 1
2197 1 2 1 1 125 ILE MG . 141 ILE QG2 1 1
2198 1 1 1 1 198 ILE HA . 214 ILE HA 1 1
2198 1 2 1 1 200 GLU QB . 216 GLU HB3 1 1
2199 1 1 1 1 24 GLU QB . 40 GLU QB 1 1
2199 1 2 1 1 76 GLN QG . 92 GLN QG 1 1
2200 1 1 1 1 169 SER HA . 185 SER HA 1 1
2200 1 2 1 1 172 GLU QB . 188 GLU HB2 1 1
2201 1 1 1 1 187 LEU HA . 203 LEU HA 1 1
2201 1 2 1 1 188 LYS QD . 204 LYS QD 1 1
2202 1 1 1 1 31 SER QB . 47 SER QB 1 1
2202 1 2 1 1 73 LYS QD . 89 LYS QD 1 1
2203 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
2203 1 2 1 1 154 GLU QB . 170 GLU HB3 1 1
2204 1 1 1 1 97 LEU QD . 113 LEU QD2 1 1
2204 1 2 1 1 98 HIS QB . 114 HIS HB3 1 1
2205 1 1 1 1 23 THR MG . 39 THR QG2 1 1
2205 1 2 1 1 24 GLU QB . 40 GLU QB 1 1
2206 1 1 1 1 107 LEU HG . 123 LEU HG 1 1
2206 1 2 1 1 112 LYS QD . 128 LYS HD2 1 1
2207 1 1 1 1 197 LYS HA . 213 LYS HA 1 1
2207 1 2 1 1 200 GLU QB . 216 GLU HB3 1 1
2208 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
2208 1 2 1 1 197 LYS QB . 213 LYS HB3 1 1
2209 1 1 1 1 32 LYS QE . 48 LYS QE 1 1
2209 1 2 1 1 41 PRO QB . 57 PRO HB2 1 1
2210 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
2210 1 2 1 1 73 LYS QB . 89 LYS HB3 1 1
2211 1 1 1 1 31 SER QB . 47 SER QB 1 1
2211 1 2 1 1 73 LYS QB . 89 LYS HB3 1 1
2212 1 1 1 1 194 ALA MB . 210 ALA QB 1 1
2212 1 2 1 1 197 LYS QB . 213 LYS HB2 1 1
2213 1 1 1 1 28 GLU HA . 44 GLU HA 1 1
2213 1 2 1 1 73 LYS QB . 89 LYS HB3 1 1
2214 1 1 1 1 143 HIS QB . 159 HIS HB2 1 1
2214 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
2215 1 1 1 1 143 HIS QB . 159 HIS HB2 1 1
2215 1 2 1 1 215 LYS HA . 231 LYS HA 1 1
2216 1 1 1 1 203 TYR HA . 219 TYR HA 1 1
2216 1 2 1 1 206 VAL HB . 222 VAL HB 1 1
2217 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
2217 1 2 1 1 218 PRO QB . 234 PRO HB3 1 1
2218 1 1 1 1 34 ILE HA . 50 ILE HA 1 1
2218 1 2 1 1 35 PRO QB . 51 PRO HB3 1 1
2219 1 1 1 1 75 GLN QG . 91 GLN QG 1 1
2219 1 2 1 1 76 GLN QB . 92 GLN HB2 1 1
2220 1 1 1 1 181 GLU HA . 197 GLU HA 1 1
2220 1 2 1 1 184 MET QG . 200 MET HG2 1 1
2221 1 1 1 1 10 PRO QB . 26 PRO HB3 1 1
2221 1 2 1 1 224 GLU QG . 240 GLU QG 1 1
2222 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
2222 1 2 1 1 129 ARG QB . 145 ARG HB3 1 1
2223 1 1 1 1 188 LYS QE . 204 LYS QE 1 1
2223 1 2 1 1 192 GLN QG . 208 GLN HG2 1 1
2224 1 1 1 1 129 ARG QB . 145 ARG HB3 1 1
2224 1 2 1 1 152 THR MG . 168 THR QG2 1 1
2225 1 1 1 1 76 GLN QG . 92 GLN QG 1 1
2225 1 2 1 1 94 LYS QE . 110 LYS QE 1 1
2226 1 1 1 1 44 PRO QB . 60 PRO HB2 1 1
2226 1 2 1 1 68 ASN HA . 84 ASN HA 1 1
2227 1 1 1 1 16 MET HA . 32 MET HA 1 1
2227 1 2 1 1 17 GLN QG . 33 GLN HG3 1 1
2228 1 1 1 1 52 VAL HB . 68 VAL HB 1 1
2228 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
2229 1 1 1 1 89 VAL HB . 105 VAL HB 1 1
2229 1 2 1 1 130 TYR HA . 146 TYR HA 1 1
2230 1 1 1 1 28 GLU QG . 44 GLU HG3 1 1
2230 1 2 1 1 29 LYS QB . 45 LYS QB 1 1
2231 1 1 1 1 128 VAL HB . 144 VAL HB 1 1
2231 1 2 1 1 129 ARG HA . 145 ARG HA 1 1
2232 1 1 1 1 21 SER QB . 37 SER QB 1 1
2232 1 2 1 1 24 GLU QG . 40 GLU HG2 1 1
2233 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
2233 1 2 1 1 154 GLU QG . 170 GLU HG3 1 1
2234 1 1 1 1 24 GLU QG . 40 GLU HG2 1 1
2234 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
2235 1 1 1 1 223 PHE HA . 239 PHE HA 1 1
2235 1 2 1 1 224 GLU QG . 240 GLU QG 1 1
2236 1 1 1 1 125 ILE MD . 141 ILE QD1 1 1
2236 1 2 1 1 154 GLU QG . 170 GLU HG3 1 1
2237 1 1 1 1 106 GLU QG . 122 GLU HG2 1 1
2237 1 2 1 1 107 LEU HA . 123 LEU HA 1 1
2238 1 1 1 1 12 LYS HA . 28 LYS HA 1 1
2238 1 2 1 1 224 GLU QG . 240 GLU QG 1 1
2239 1 1 1 1 169 SER QB . 185 SER QB 1 1
2239 1 2 1 1 172 GLU QG . 188 GLU HG2 1 1
2240 1 1 1 1 209 ASN QB . 225 ASN HB2 1 1
2240 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
2241 1 1 1 1 195 ILE MG . 211 ILE QG2 1 1
2241 1 2 1 1 196 CYS QB . 212 CYSS HB2 1 1
2242 1 1 1 1 209 ASN QB . 225 ASN HB2 1 1
2242 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
2243 1 1 1 1 23 THR MG . 39 THR QG2 1 1
2243 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
2244 1 1 1 1 194 ALA MB . 210 ALA QB 1 1
2244 1 2 1 1 196 CYS QB . 212 CYSS HB2 1 1
2245 1 1 1 1 12 LYS QD . 28 LYS QD 1 1
2245 1 2 1 1 225 ASN QB . 241 ASN QB 1 1
2246 1 1 1 1 52 VAL HB . 68 VAL HB 1 1
2246 1 2 1 1 62 ILE HB . 78 ILE HB 1 1
2247 1 1 1 1 164 SER HA . 180 SER HA 1 1
2247 1 2 1 1 166 ASP QB . 182 ASP HB2 1 1
2248 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
2248 1 2 1 1 177 ASN QB . 193 ASN HB2 1 1
2249 1 1 1 1 37 TYR QB . 53 TYR HB2 1 1
2249 1 2 1 1 39 ILE MG . 55 ILE QG2 1 1
2250 1 1 1 1 37 TYR QB . 53 TYR HB3 1 1
2250 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
2251 1 1 1 1 34 ILE QG . 50 ILE QG1 1 1
2251 1 2 1 1 37 TYR QB . 53 TYR HB2 1 1
2252 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
2252 1 2 1 1 37 TYR QB . 53 TYR HB2 1 1
2253 1 1 1 1 161 ILE HB . 177 ILE HB 1 1
2253 1 2 1 1 187 LEU QD . 203 LEU QD1 1 1
2254 1 1 1 1 55 PRO QD . 71 PRO QD 1 1
2254 1 2 1 1 60 ILE HB . 76 ILE HB 1 1
2255 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2255 1 2 1 1 167 LEU HG . 183 LEU HG 1 1
2256 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2256 1 2 1 1 190 LEU QD . 206 LEU QD2 1 1
2257 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2257 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
2258 1 1 1 1 26 PHE QB . 42 PHE HB2 1 1
2258 1 2 1 1 29 LYS QB . 45 LYS QB 1 1
2259 1 1 1 1 12 LYS QD . 28 LYS QD 1 1
2259 1 2 1 1 15 ASP QB . 31 ASP HB2 1 1
2260 1 1 1 1 171 LEU QD . 187 LEU QD1 1 1
2260 1 2 1 1 187 LEU QB . 203 LEU HB2 1 1
2261 1 1 1 1 64 PHE QB . 80 PHE HB3 1 1
2261 1 2 1 1 103 ILE HB . 119 ILE HB 1 1
2262 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2262 1 2 1 1 190 LEU QB . 206 LEU QB 1 1
2263 1 1 1 1 188 LYS HA . 204 LYS HA 1 1
2263 1 2 1 1 188 LYS QE . 204 LYS QE 1 1
2264 1 1 1 1 5 ASP HA . 21 ASP HA 1 1
2264 1 2 1 1 29 LYS QE . 45 LYS HE3 1 1
2265 1 1 1 1 145 GLU HA . 161 GLU HA 1 1
2265 1 2 1 1 215 LYS QE . 231 LYS QE 1 1
2266 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
2266 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
2267 1 1 1 1 212 ALA MB . 228 ALA QB 1 1
2267 1 2 1 1 215 LYS QE . 231 LYS QE 1 1
2268 1 1 1 1 50 LEU HA . 66 LEU HA 1 1
2268 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
2269 1 1 1 1 19 LEU QB . 35 LEU QB 1 1
2269 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2270 1 1 1 1 31 SER QB . 47 SER QB 1 1
2270 1 2 1 1 43 ASP QB . 59 ASP HB2 1 1
2271 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
2271 1 2 1 1 226 LEU QB . 242 LEU HB2 1 1
2272 1 1 1 1 220 SER HA . 236 SER HA 1 1
2272 1 2 1 1 226 LEU QB . 242 LEU HB2 1 1
2273 1 1 1 1 50 LEU HG . 66 LEU HG 1 1
2273 1 2 1 1 51 ASP QB . 67 ASP HB3 1 1
2274 1 1 1 1 114 PHE QB . 130 PHE HB3 1 1
2274 1 2 1 1 167 LEU HG . 183 LEU HG 1 1
2275 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
2275 1 2 1 1 114 PHE QB . 130 PHE HB3 1 1
2276 1 1 1 1 42 ILE QG . 58 ILE QG1 1 1
2276 1 2 1 1 43 ASP QB . 59 ASP HB3 1 1
2277 1 1 1 1 103 ILE HB . 119 ILE HB 1 1
2277 1 2 1 1 115 THR MG . 131 THR QG2 1 1
2278 1 1 1 1 105 ILE MD . 121 ILE QD1 1 1
2278 1 2 1 1 114 PHE QB . 130 PHE HB2 1 1
2279 1 1 1 1 63 ARG QD . 79 ARG HD2 1 1
2279 1 2 1 1 105 ILE MD . 121 ILE QD1 1 1
2280 1 1 1 1 1 GLY QA . 17 GLY QA 1 1
2280 1 2 1 1 32 LYS QE . 48 LYS QE 1 1
2281 1 1 1 1 63 ARG QD . 79 ARG HD2 1 1
2281 1 2 1 1 105 ILE HA . 121 ILE HA 1 1
2282 1 1 1 1 191 ARG QD . 207 ARG HD3 1 1
2282 1 2 1 1 192 GLN QB . 208 GLN QB 1 1
2283 1 1 1 1 126 GLY QA . 142 GLY HA2 1 1
2283 1 2 1 1 152 THR MG . 168 THR QG2 1 1
2284 1 1 1 1 163 LEU QB . 179 LEU HB2 1 1
2284 1 2 1 1 169 SER QB . 185 SER QB 1 1
2285 1 1 1 1 163 LEU QB . 179 LEU HB2 1 1
2285 1 2 1 1 168 SER HA . 184 SER HA 1 1
2286 1 1 1 1 223 PHE QB . 239 PHE HB2 1 1
2286 1 2 1 1 224 GLU HA . 240 GLU HA 1 1
2287 1 1 1 1 183 ASP HA . 199 ASP HA 1 1
2287 1 2 1 1 191 ARG QD . 207 ARG HD3 1 1
2288 1 1 1 1 223 PHE QB . 239 PHE HB3 1 1
2288 1 2 1 1 226 LEU HG . 242 LEU HG 1 1
2289 1 1 1 1 33 GLY QA . 49 GLY HA2 1 1
2289 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
2290 1 1 1 1 97 LEU QB . 113 LEU HB2 1 1
2290 1 2 1 1 121 ASP HA . 137 ASP HA 1 1
2291 1 1 1 1 71 GLY QA . 87 GLY HA2 1 1
2291 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2292 1 1 1 1 90 LEU HG . 106 LEU HG 1 1
2292 1 2 1 1 91 LEU QB . 107 LEU HB3 1 1
2293 1 1 1 1 3 ASP HA . 19 ASP HA 1 1
2293 1 2 1 1 4 GLY QA . 20 GLY QA 1 1
2294 1 1 1 1 4 GLY QA . 20 GLY QA 1 1
2294 1 2 1 1 7 LEU HG . 23 LEU HG 1 1
2295 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
2295 1 2 1 1 176 GLY QA . 192 GLY HA3 1 1
2296 1 1 1 1 67 LEU HG . 83 LEU HG 1 1
2296 1 2 1 1 101 GLY QA . 117 GLY HA2 1 1
2297 1 1 1 1 91 LEU QD . 107 LEU QD1 1 1
2297 1 2 1 1 127 ALA HA . 143 ALA HA 1 1
2298 1 1 1 1 92 LYS QB . 108 LYS QB 1 1
2298 1 2 1 1 127 ALA HA . 143 ALA HA 1 1
2299 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
2299 1 2 1 1 160 LYS QB . 176 LYS QB 1 1
2300 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
2300 1 2 1 1 161 ILE HA . 177 ILE HA 1 1
2301 1 1 1 1 159 PRO QD . 175 PRO HD3 1 1
2301 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2302 1 1 1 1 119 THR MG . 135 THR QG2 1 1
2302 1 2 1 1 120 ALA HA . 136 ALA HA 1 1
2303 1 1 1 1 122 THR MG . 138 THR QG2 1 1
2303 1 2 1 1 159 PRO QD . 175 PRO HD3 1 1
2304 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2304 1 2 1 1 55 PRO QD . 71 PRO QD 1 1
2305 1 1 1 1 75 GLN HA . 91 GLN HA 1 1
2305 1 2 1 1 95 ALA HA . 111 ALA HA 1 1
2306 1 1 1 1 54 ALA HA . 70 ALA HA 1 1
2306 1 2 1 1 55 PRO QG . 71 PRO QG 1 1
2307 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
2307 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2308 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
2308 1 2 1 1 124 VAL HB . 140 VAL HB 1 1
2309 1 1 1 1 133 ASN HA . 149 ASN HA 1 1
2309 1 2 1 1 134 LEU QD . 150 LEU QD1 1 1
2310 1 1 1 1 132 TYR QD . 148 TYR QD 1 1
2310 1 2 1 1 133 ASN HA . 149 ASN HA 1 1
2311 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
2311 1 2 1 1 7 LEU HG . 23 LEU HG 1 1
2312 1 1 1 1 163 LEU HA . 179 LEU HA 1 1
2312 1 2 1 1 168 SER HA . 184 SER HA 1 1
2313 1 1 1 1 83 ASP HA . 99 ASP HA 1 1
2313 1 2 1 1 84 THR MG . 100 THR QG2 1 1
2314 1 1 1 1 86 ALA HA . 102 ALA HA 1 1
2314 1 2 1 1 88 THR MG . 104 THR QG2 1 1
2315 1 1 1 1 137 ASP HA . 153 ASP HA 1 1
2315 1 2 1 1 138 ASP HA . 154 ASP HA 1 1
2316 1 1 1 1 15 ASP HA . 31 ASP HA 1 1
2316 1 2 1 1 16 MET HA . 32 MET HA 1 1
2317 1 1 1 1 97 LEU HG . 113 LEU HG 1 1
2317 1 2 1 1 123 ASN HA . 139 ASN HA 1 1
2318 1 1 1 1 139 ASN HA . 155 ASN HA 1 1
2318 1 2 1 1 141 VAL QG . 157 VAL QG2 1 1
2319 1 1 1 1 135 LYS QG . 151 LYS QG 1 1
2319 1 2 1 1 137 ASP HA . 153 ASP HA 1 1
2320 1 1 1 1 9 LYS HA . 25 LYS HA 1 1
2320 1 2 1 1 10 PRO QG . 26 PRO QG 1 1
2321 1 1 1 1 216 ILE MG . 232 ILE QG2 1 1
2321 1 2 1 1 217 LEU HA . 233 LEU HA 1 1
2322 1 1 1 1 43 ASP HA . 59 ASP HA 1 1
2322 1 2 1 1 70 THR HA . 86 THR HA 1 1
2323 1 1 1 1 53 ILE MD . 69 ILE QD1 1 1
2323 1 2 1 1 58 ALA HA . 74 ALA HA 1 1
2324 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
2324 1 2 1 1 107 LEU HA . 123 LEU HA 1 1
2325 1 1 1 1 51 ASP HA . 67 ASP HA 1 1
2325 1 2 1 1 63 ARG HA . 79 ARG HA 1 1
2326 1 1 1 1 107 LEU HA . 123 LEU HA 1 1
2326 1 2 1 1 110 GLN QG . 126 GLN QG 1 1
2327 1 1 1 1 214 ALA HA . 230 ALA HA 1 1
2327 1 2 1 1 222 PHE HZ . 238 PHE HZ 1 1
2328 1 1 1 1 97 LEU HA . 113 LEU HA 1 1
2328 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
2329 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
2329 1 2 1 1 124 VAL HB . 140 VAL HB 1 1
2330 1 1 1 1 127 ALA MB . 143 ALA QB 1 1
2330 1 2 1 1 129 ARG HA . 145 ARG HA 1 1
2331 1 1 1 1 183 ASP HA . 199 ASP HA 1 1
2331 1 2 1 1 188 LYS QD . 204 LYS QD 1 1
2332 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
2332 1 2 1 1 125 ILE HA . 141 ILE HA 1 1
2333 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
2333 1 2 1 1 125 ILE MG . 141 ILE QG2 1 1
2334 1 1 1 1 121 ASP HA . 137 ASP HA 1 1
2334 1 2 1 1 122 THR MG . 138 THR QG2 1 1
2335 1 1 1 1 144 PHE QD . 160 PHE QD 1 1
2335 1 2 1 1 214 ALA HA . 230 ALA HA 1 1
2336 1 1 1 1 121 ASP HA . 137 ASP HA 1 1
2336 1 2 1 1 122 THR HA . 138 THR HA 1 1
2337 1 1 1 1 121 ASP HA . 137 ASP HA 1 1
2337 1 2 1 1 160 LYS QB . 176 LYS QB 1 1
2338 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
2338 1 2 1 1 214 ALA HA . 230 ALA HA 1 1
2339 1 1 1 1 184 MET HA . 200 MET HA 1 1
2339 1 2 1 1 188 LYS QE . 204 LYS QE 1 1
2340 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2340 1 2 1 1 63 ARG HA . 79 ARG HA 1 1
2341 1 1 1 1 91 LEU HA . 107 LEU HA 1 1
2341 1 2 1 1 92 LYS QB . 108 LYS QB 1 1
2342 1 1 1 1 134 LEU HA . 150 LEU HA 1 1
2342 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
2343 1 1 1 1 134 LEU HA . 150 LEU HA 1 1
2343 1 2 1 1 134 LEU HG . 150 LEU HG 1 1
2344 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2344 1 2 1 1 79 ASP HA . 95 ASP HA 1 1
2345 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
2345 1 2 1 1 185 GLU HA . 201 GLU HA 1 1
2346 1 1 1 1 107 LEU QD . 123 LEU QD1 1 1
2346 1 2 1 1 112 LYS HA . 128 LYS HA 1 1
2347 1 1 1 1 48 THR HA . 64 THR HA 1 1
2347 1 2 1 1 65 LYS HA . 81 LYS HA 1 1
2348 1 1 1 1 1 GLY QA . 17 GLY QA 1 1
2348 1 2 1 1 3 ASP HA . 19 ASP HA 1 1
2349 1 1 1 1 212 ALA HA . 228 ALA HA 1 1
2349 1 2 1 1 215 LYS QB . 231 LYS QB 1 1
2350 1 1 1 1 143 HIS HA . 159 HIS HA 1 1
2350 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
2351 1 1 1 1 223 PHE HA . 239 PHE HA 1 1
2351 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
2352 1 1 1 1 145 GLU HA . 161 GLU HA 1 1
2352 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
2353 1 1 1 1 98 HIS HA . 114 HIS HA 1 1
2353 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
2354 1 1 1 1 223 PHE HA . 239 PHE HA 1 1
2354 1 2 1 1 226 LEU HG . 242 LEU HG 1 1
2355 1 1 1 1 69 ILE HA . 85 ILE HA 1 1
2355 1 2 1 1 98 HIS HA . 114 HIS HA 1 1
2356 1 1 1 1 22 ALA HA . 38 ALA HA 1 1
2356 1 2 1 1 25 GLN QB . 41 GLN QB 1 1
2357 1 1 1 1 12 LYS HA . 28 LYS HA 1 1
2357 1 2 1 1 223 PHE HA . 239 PHE HA 1 1
2358 1 1 1 1 102 ASP HA . 118 ASP HA 1 1
2358 1 2 1 1 117 LEU HA . 133 LEU HA 1 1
2359 1 1 1 1 197 LYS QD . 213 LYS QD 1 1
2359 1 2 1 1 201 ALA HA . 217 ALA HA 1 1
2360 1 1 1 1 39 ILE MG . 55 ILE QG2 1 1
2360 1 2 1 1 209 ASN HA . 225 ASN HA 1 1
2361 1 1 1 1 144 PHE HZ . 160 PHE HZ 1 1
2361 1 2 1 1 219 ALA HA . 235 ALA HA 1 1
2362 1 1 1 1 219 ALA HA . 235 ALA HA 1 1
2362 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
2363 1 1 1 1 47 VAL QG . 63 VAL QG1 1 1
2363 1 2 1 1 50 LEU HA . 66 LEU HA 1 1
2364 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2364 1 2 1 1 114 PHE HA . 130 PHE HA 1 1
2365 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
2365 1 2 1 1 191 ARG HA . 207 ARG HA 1 1
2366 1 1 1 1 114 PHE HA . 130 PHE HA 1 1
2366 1 2 1 1 170 ALA MB . 186 ALA QB 1 1
2367 1 1 1 1 135 LYS HA . 151 LYS HA 1 1
2367 1 2 1 1 142 GLN HA . 158 GLN HA 1 1
2368 1 1 1 1 47 VAL QG . 63 VAL QG1 1 1
2368 1 2 1 1 64 PHE HA . 80 PHE HA 1 1
2369 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
2369 1 2 1 1 64 PHE HA . 80 PHE HA 1 1
2370 1 1 1 1 128 VAL QG . 144 VAL QG2 1 1
2370 1 2 1 1 151 PHE HA . 167 PHE HA 1 1
2371 1 1 1 1 106 GLU HA . 122 GLU HA 1 1
2371 1 2 1 1 113 SER HA . 129 SER HA 1 1
2372 1 1 1 1 128 VAL HA . 144 VAL HA 1 1
2372 1 2 1 1 151 PHE HA . 167 PHE HA 1 1
2373 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
2373 1 2 1 1 102 ASP QB . 118 ASP QB 1 1
2374 1 1 1 1 166 ASP HA . 182 ASP HA 1 1
2374 1 2 1 1 169 SER QB . 185 SER QB 1 1
2375 1 1 1 1 118 TYR HA . 134 TYR HA 1 1
2375 1 2 1 1 163 LEU HG . 179 LEU HG 1 1
2376 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2376 1 2 1 1 113 SER HA . 129 SER HA 1 1
2377 1 1 1 1 75 GLN HA . 91 GLN HA 1 1
2377 1 2 1 1 76 GLN QG . 92 GLN QG 1 1
2378 1 1 1 1 87 LYS HA . 103 LYS HA 1 1
2378 1 2 1 1 132 TYR QE . 148 TYR QE 1 1
2379 1 1 1 1 80 PHE HA . 96 PHE HA 1 1
2379 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
2380 1 1 1 1 171 LEU HA . 187 LEU HA 1 1
2380 1 2 1 1 187 LEU QD . 203 LEU QD2 1 1
2381 1 1 1 1 84 THR HA . 100 THR HA 1 1
2381 1 2 1 1 87 LYS HA . 103 LYS HA 1 1
2382 1 1 1 1 154 GLU HA . 170 GLU HA 1 1
2382 1 2 1 1 155 SER HA . 171 SER HA 1 1
2383 1 1 1 1 125 ILE MD . 141 ILE QD1 1 1
2383 1 2 1 1 155 SER HA . 171 SER HA 1 1
2384 1 1 1 1 80 PHE HA . 96 PHE HA 1 1
2384 1 2 1 1 91 LEU HA . 107 LEU HA 1 1
2385 1 1 1 1 80 PHE HA . 96 PHE HA 1 1
2385 1 2 1 1 81 GLN QG . 97 GLN QG 1 1
2386 1 1 1 1 49 SER HA . 65 SER HA 1 1
2386 1 2 1 1 65 LYS QD . 81 LYS QD 1 1
2387 1 1 1 1 7 LEU HA . 23 LEU HA 1 1
2387 1 2 1 1 7 LEU HG . 23 LEU HG 1 1
2388 1 1 1 1 7 LEU HA . 23 LEU HA 1 1
2388 1 2 1 1 25 GLN QB . 41 GLN QB 1 1
2389 1 1 1 1 155 SER HA . 171 SER HA 1 1
2389 1 2 1 1 156 ILE MG . 172 ILE QG2 1 1
2390 1 1 1 1 27 LEU HA . 43 LEU HA 1 1
2390 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
2391 1 1 1 1 72 LEU HA . 88 LEU HA 1 1
2391 1 2 1 1 75 GLN QG . 91 GLN QG 1 1
2392 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2392 1 2 1 1 190 LEU HA . 206 LEU HA 1 1
2393 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
2393 1 2 1 1 196 CYS HA . 212 CYSS HA 1 1
2394 1 1 1 1 192 GLN HA . 208 GLN HA 1 1
2394 1 2 1 1 195 ILE HB . 211 ILE HB 1 1
2395 1 1 1 1 194 ALA MB . 210 ALA QB 1 1
2395 1 2 1 1 196 CYS HA . 212 CYSS HA 1 1
2396 1 1 1 1 196 CYS HA . 212 CYSS HA 1 1
2396 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
2397 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
2397 1 2 1 1 190 LEU HA . 206 LEU HA 1 1
2398 1 1 1 1 197 LYS HA . 213 LYS HA 1 1
2398 1 2 1 1 197 LYS QD . 213 LYS QD 1 1
2399 1 1 1 1 85 LYS HA . 101 LYS HA 1 1
2399 1 2 1 1 85 LYS QE . 101 LYS QE 1 1
2400 1 1 1 1 108 THR HA . 124 THR HA 1 1
2400 1 2 1 1 111 SER HA . 127 SER HA 1 1
2401 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2401 1 2 1 1 93 THR HA . 109 THR HA 1 1
2402 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
2402 1 2 1 1 93 THR HA . 109 THR HA 1 1
2403 1 1 1 1 29 LYS HA . 45 LYS HA 1 1
2403 1 2 1 1 32 LYS QE . 48 LYS QE 1 1
2404 1 1 1 1 73 LYS HA . 89 LYS HA 1 1
2404 1 2 1 1 206 VAL QG . 222 VAL QG2 1 1
2405 1 1 1 1 117 LEU QD . 133 LEU QD1 1 1
2405 1 2 1 1 164 SER HA . 180 SER HA 1 1
2406 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
2406 1 2 1 1 73 LYS HA . 89 LYS HA 1 1
2407 1 1 1 1 162 THR MG . 178 THR QG2 1 1
2407 1 2 1 1 164 SER HA . 180 SER HA 1 1
2408 1 1 1 1 164 SER HA . 180 SER HA 1 1
2408 1 2 1 1 165 SER QB . 181 SER QB 1 1
2409 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
2409 1 2 1 1 73 LYS HA . 89 LYS HA 1 1
2410 1 1 1 1 120 ALA MB . 136 ALA QB 1 1
2410 1 2 1 1 161 ILE HA . 177 ILE HA 1 1
2411 1 1 1 1 161 ILE HA . 177 ILE HA 1 1
2411 1 2 1 1 180 LEU QD . 196 LEU QD1 1 1
2412 1 1 1 1 187 LEU HA . 203 LEU HA 1 1
2412 1 2 1 1 190 LEU QB . 206 LEU QB 1 1
2413 1 1 1 1 10 PRO HA . 26 PRO HA 1 1
2413 1 2 1 1 222 PHE HA . 238 PHE HA 1 1
2414 1 1 1 1 222 PHE HA . 238 PHE HA 1 1
2414 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
2415 1 1 1 1 62 ILE HA . 78 ILE HA 1 1
2415 1 2 1 1 63 ARG QB . 79 ARG QB 1 1
2416 1 1 1 1 10 PRO QG . 26 PRO QG 1 1
2416 1 2 1 1 220 SER HA . 236 SER HA 1 1
2417 1 1 1 1 61 VAL HB . 77 VAL HB 1 1
2417 1 2 1 1 62 ILE HA . 78 ILE HA 1 1
2418 1 1 1 1 220 SER HA . 236 SER HA 1 1
2418 1 2 1 1 226 LEU QD . 242 LEU QD2 1 1
2419 1 1 1 1 42 ILE HA . 58 ILE HA 1 1
2419 1 2 1 1 47 VAL QG . 63 VAL QG2 1 1
2420 1 1 1 1 42 ILE HA . 58 ILE HA 1 1
2420 1 2 1 1 45 LEU QB . 61 LEU QB 1 1
2421 1 1 1 1 124 VAL HA . 140 VAL HA 1 1
2421 1 2 1 1 156 ILE HB . 172 ILE HB 1 1
2422 1 1 1 1 124 VAL HA . 140 VAL HA 1 1
2422 1 2 1 1 156 ILE HA . 172 ILE HA 1 1
2423 1 1 1 1 124 VAL HA . 140 VAL HA 1 1
2423 1 2 1 1 156 ILE MG . 172 ILE QG2 1 1
2424 1 1 1 1 104 VAL HA . 120 VAL HA 1 1
2424 1 2 1 1 115 THR HA . 131 THR HA 1 1
2425 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
2425 1 2 1 1 115 THR HA . 131 THR HA 1 1
2426 1 1 1 1 146 VAL HB . 162 VAL HB 1 1
2426 1 2 1 1 211 ARG HA . 227 ARG HA 1 1
2427 1 1 1 1 99 ILE MG . 115 ILE QG2 1 1
2427 1 2 1 1 100 VAL HA . 116 VAL HA 1 1
2428 1 1 1 1 28 GLU HA . 44 GLU HA 1 1
2428 1 2 1 1 73 LYS QD . 89 LYS QD 1 1
2429 1 1 1 1 156 ILE HA . 172 ILE HA 1 1
2429 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2430 1 1 1 1 18 CYS HA . 34 CYSS HA 1 1
2430 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
2431 1 1 1 1 45 LEU QD . 61 LEU QD1 1 1
2431 1 2 1 1 46 VAL HA . 62 VAL HA 1 1
2432 1 1 1 1 208 HIS HA . 224 HIS HA 1 1
2432 1 2 1 1 211 ARG QG . 227 ARG QG 1 1
2433 1 1 1 1 124 VAL HB . 140 VAL HB 1 1
2433 1 2 1 1 156 ILE HA . 172 ILE HA 1 1
2434 1 1 1 1 156 ILE HA . 172 ILE HA 1 1
2434 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
2435 1 1 1 1 122 THR HA . 138 THR HA 1 1
2435 1 2 1 1 160 LYS QB . 176 LYS QB 1 1
2436 1 1 1 1 122 THR HA . 138 THR HA 1 1
2436 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2437 1 1 1 1 119 THR HA . 135 THR HA 1 1
2437 1 2 1 1 120 ALA MB . 136 ALA QB 1 1
2438 1 1 1 1 60 ILE HA . 76 ILE HA 1 1
2438 1 2 1 1 62 ILE MD . 78 ILE QD1 1 1
2439 1 1 1 1 60 ILE HA . 76 ILE HA 1 1
2439 1 2 1 1 107 LEU QD . 123 LEU QD1 1 1
2440 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
2440 1 2 1 1 69 ILE HA . 85 ILE HA 1 1
2441 1 1 1 1 94 LYS QD . 110 LYS QD 1 1
2441 1 2 1 1 125 ILE HA . 141 ILE HA 1 1
2442 1 1 1 1 52 VAL HA . 68 VAL HA 1 1
2442 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
2443 1 1 1 1 9 LYS HA . 25 LYS HA 1 1
2443 1 2 1 1 221 SER HA . 237 SER HA 1 1
2444 1 1 1 1 162 THR HA . 178 THR HA 1 1
2444 1 2 1 1 187 LEU QD . 203 LEU QD2 1 1
2445 1 1 1 1 127 ALA MB . 143 ALA QB 1 1
2445 1 2 1 1 152 THR HA . 168 THR HA 1 1
2446 1 1 1 1 52 VAL HA . 68 VAL HA 1 1
2446 1 2 1 1 62 ILE HB . 78 ILE HB 1 1
2447 1 1 1 1 10 PRO QG . 26 PRO QG 1 1
2447 1 2 1 1 221 SER HA . 237 SER HA 1 1
2448 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
2448 1 2 1 1 52 VAL HA . 68 VAL HA 1 1
2449 1 1 1 1 21 SER HA . 37 SER HA 1 1
2449 1 2 1 1 24 GLU QB . 40 GLU QB 1 1
2450 1 1 1 1 26 PHE HA . 42 PHE HA 1 1
2450 1 2 1 1 29 LYS QB . 45 LYS QB 1 1
2451 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
2451 1 2 1 1 26 PHE HA . 42 PHE HA 1 1
2452 1 1 1 1 26 PHE HA . 42 PHE HA 1 1
2452 1 2 1 1 28 GLU QB . 44 GLU QB 1 1
2453 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
2453 1 2 1 1 93 THR HB . 109 THR HB 1 1
2454 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
2454 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
2455 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
2455 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2456 1 1 1 1 39 ILE MD . 55 ILE QD1 1 1
2456 1 2 1 1 213 SER HA . 229 SER HA 1 1
2457 1 1 1 1 210 ILE HA . 226 ILE HA 1 1
2457 1 2 1 1 213 SER HA . 229 SER HA 1 1
2458 1 1 1 1 19 LEU QB . 35 LEU QB 1 1
2458 1 2 1 1 21 SER QB . 37 SER QB 1 1
2459 1 1 1 1 217 LEU HA . 233 LEU HA 1 1
2459 1 2 1 1 221 SER QB . 237 SER HB3 1 1
2460 1 1 1 1 18 CYS HA . 34 CYSS HA 1 1
2460 1 2 1 1 21 SER QB . 37 SER QB 1 1
2461 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
2461 1 2 1 1 30 THR HA . 46 THR HA 1 1
2462 1 1 1 1 20 SER HA . 36 SER HA 1 1
2462 1 2 1 1 23 THR HB . 39 THR HB 1 1
2463 1 1 1 1 218 PRO QD . 234 PRO QD 1 1
2463 1 2 1 1 221 SER QB . 237 SER HB2 1 1
2464 1 1 1 1 42 ILE QG . 58 ILE QG1 1 1
2464 1 2 1 1 205 SER QB . 221 SER HB2 1 1
2465 1 1 1 1 60 ILE MG . 76 ILE QG2 1 1
2465 1 2 1 1 186 PRO HA . 202 PRO HA 1 1
2466 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2466 1 2 1 1 186 PRO HA . 202 PRO HA 1 1
2467 1 1 1 1 204 ILE HB . 220 ILE HB 1 1
2467 1 2 1 1 205 SER QB . 221 SER HB3 1 1
2468 1 1 1 1 31 SER HA . 47 SER HA 1 1
2468 1 2 1 1 72 LEU QD . 88 LEU QD2 1 1
2469 1 1 1 1 159 PRO HA . 175 PRO HA 1 1
2469 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
2470 1 1 1 1 159 PRO HA . 175 PRO HA 1 1
2470 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
2471 1 1 1 1 39 ILE HA . 55 ILE HA 1 1
2471 1 2 1 1 205 SER HA . 221 SER HA 1 1
2472 1 1 1 1 122 THR HB . 138 THR HB 1 1
2472 1 2 1 1 159 PRO HA . 175 PRO HA 1 1
2473 1 1 1 1 122 THR MG . 138 THR QG2 1 1
2473 1 2 1 1 195 ILE HA . 211 ILE HA 1 1
2474 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2474 1 2 1 1 55 PRO HA . 71 PRO HA 1 1
2475 1 1 1 1 195 ILE HA . 211 ILE HA 1 1
2475 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
2476 1 1 1 1 55 PRO HA . 71 PRO HA 1 1
2476 1 2 1 1 58 ALA MB . 74 ALA QB 1 1
2477 1 1 1 1 78 SER QB . 94 SER HB2 1 1
2477 1 2 1 1 79 ASP HA . 95 ASP HA 1 1
2478 1 1 1 1 78 SER QB . 94 SER HB2 1 1
2478 1 2 1 1 125 ILE MD . 141 ILE QD1 1 1
2479 1 1 1 1 125 ILE QG . 141 ILE QG1 1 1
2479 1 2 1 1 155 SER QB . 171 SER HB3 1 1
2480 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
2480 1 2 1 1 155 SER QB . 171 SER HB2 1 1
2481 1 1 1 1 155 SER QB . 171 SER HB3 1 1
2481 1 2 1 1 156 ILE HA . 172 ILE HA 1 1
2482 1 1 1 1 204 ILE HA . 220 ILE HA 1 1
2482 1 2 1 1 207 VAL QG . 223 VAL QG1 1 1
2483 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
2483 1 2 1 1 198 ILE HA . 214 ILE HA 1 1
2484 1 1 1 1 204 ILE HA . 220 ILE HA 1 1
2484 1 2 1 1 207 VAL HB . 223 VAL HB 1 1
2485 1 1 1 1 198 ILE HA . 214 ILE HA 1 1
2485 1 2 1 1 201 ALA MB . 217 ALA QB 1 1
2486 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
2486 1 2 1 1 206 VAL HA . 222 VAL HA 1 1
2487 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
2487 1 2 1 1 206 VAL HA . 222 VAL HA 1 1
2488 1 1 1 1 48 THR HA . 64 THR HA 1 1
2488 1 2 1 1 66 ASN HA . 82 ASN HA 1 1
2489 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2489 1 2 1 1 189 THR HB . 205 THR HB 1 1
2490 1 1 1 1 60 ILE MD . 76 ILE QD1 1 1
2490 1 2 1 1 189 THR HB . 205 THR HB 1 1
2491 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
2491 1 2 1 1 189 THR HA . 205 THR HA 1 1
2492 1 1 1 1 189 THR HA . 205 THR HA 1 1
2492 1 2 1 1 192 GLN QB . 208 GLN QB 1 1
2493 1 1 1 1 23 THR HA . 39 THR HA 1 1
2493 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2494 1 1 1 1 84 THR HB . 100 THR HB 1 1
2494 1 2 1 1 134 LEU QD . 150 LEU QD1 1 1
2495 1 1 1 1 60 ILE HA . 76 ILE HA 1 1
2495 1 2 1 1 108 THR HB . 124 THR HB 1 1
2496 1 1 1 1 48 THR HB . 64 THR HB 1 1
2496 1 2 1 1 49 SER HA . 65 SER HA 1 1
2497 1 1 1 1 13 LEU QD . 29 LEU QD2 1 1
2497 1 2 1 1 84 THR HB . 100 THR HB 1 1
2498 1 1 1 1 122 THR HB . 138 THR HB 1 1
2498 1 2 1 1 160 LYS QB . 176 LYS QB 1 1
2499 1 1 1 1 122 THR HB . 138 THR HB 1 1
2499 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
2500 1 1 1 1 30 THR HB . 46 THR HB 1 1
2500 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
2501 1 1 1 1 127 ALA MB . 143 ALA QB 1 1
2501 1 2 1 1 152 THR HB . 168 THR HB 1 1
2502 1 1 1 1 70 THR HB . 86 THR HB 1 1
2502 1 2 1 1 73 LYS QD . 89 LYS QD 1 1
2503 1 1 1 1 88 THR HB . 104 THR HB 1 1
2503 1 2 1 1 89 VAL QG . 105 VAL QG1 1 1
2504 1 1 1 1 91 LEU QD . 107 LEU QD2 1 1
2504 1 2 1 1 130 TYR QE . 146 TYR QE 1 1
2505 1 1 1 1 89 VAL HB . 105 VAL HB 1 1
2505 1 2 1 1 130 TYR QE . 146 TYR QE 1 1
2506 1 1 1 1 130 TYR QE . 146 TYR QE 1 1
2506 1 2 1 1 210 ILE MD . 226 ILE QD1 1 1
2507 1 1 1 1 203 TYR QE . 219 TYR QE 1 1
2507 1 2 1 1 207 VAL QG . 223 VAL QG2 1 1
2508 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
2508 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
2509 1 1 1 1 37 TYR QE . 53 TYR QE 1 1
2509 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
2510 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
2510 1 2 1 1 161 ILE HA . 177 ILE HA 1 1
2511 1 1 1 1 37 TYR QE . 53 TYR QE 1 1
2511 1 2 1 1 217 LEU HG . 233 LEU HG 1 1
2512 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
2512 1 2 1 1 118 TYR QE . 134 TYR QE 1 1
2513 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
2513 1 2 1 1 190 LEU QB . 206 LEU QB 1 1
2514 1 1 1 1 67 LEU QD . 83 LEU QD1 1 1
2514 1 2 1 1 118 TYR QE . 134 TYR QE 1 1
2515 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
2515 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
2516 1 1 1 1 67 LEU HG . 83 LEU HG 1 1
2516 1 2 1 1 118 TYR QE . 134 TYR QE 1 1
2517 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
2517 1 2 1 1 118 TYR QE . 134 TYR QE 1 1
2518 1 1 1 1 98 HIS HD2 . 114 HIS HD2 1 1
2518 1 2 1 1 119 THR MG . 135 THR QG2 1 1
2519 1 1 1 1 69 ILE HA . 85 ILE HA 1 1
2519 1 2 1 1 98 HIS HD2 . 114 HIS HD2 1 1
2520 1 1 1 1 39 ILE HA . 55 ILE HA 1 1
2520 1 2 1 1 208 HIS HD2 . 224 HIS HD2 1 1
2521 1 1 1 1 40 TRP HZ3 . 56 TRP HZ3 1 1
2521 1 2 1 1 205 SER HA . 221 SER HA 1 1
2522 1 1 1 1 136 ASN HA . 152 ASN HA 1 1
2522 1 2 1 1 143 HIS HD2 . 159 HIS HD2 1 1
2523 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
2523 1 2 1 1 64 PHE HZ . 80 PHE HZ 1 1
2524 1 1 1 1 144 PHE HZ . 160 PHE HZ 1 1
2524 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
2525 1 1 1 1 144 PHE HZ . 160 PHE HZ 1 1
2525 1 2 1 1 222 PHE QE . 238 PHE QE 1 1
2526 1 1 1 1 64 PHE QE . 80 PHE QE 1 1
2526 1 2 1 1 103 ILE HB . 119 ILE HB 1 1
2527 1 1 1 1 50 LEU QD . 66 LEU QD2 1 1
2527 1 2 1 1 64 PHE QE . 80 PHE QE 1 1
2528 1 1 1 1 114 PHE QE . 130 PHE QE 1 1
2528 1 2 1 1 167 LEU HA . 183 LEU HA 1 1
2529 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
2529 1 2 1 1 222 PHE HZ . 238 PHE HZ 1 1
2530 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
2530 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
2531 1 1 1 1 37 TYR QD . 53 TYR QD 1 1
2531 1 2 1 1 209 ASN HA . 225 ASN HA 1 1
2532 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
2532 1 2 1 1 65 LYS QD . 81 LYS QD 1 1
2533 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
2533 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
2534 1 1 1 1 34 ILE MD . 50 ILE QD1 1 1
2534 1 2 1 1 37 TYR QD . 53 TYR QD 1 1
2535 1 1 1 1 30 THR MG . 46 THR QG2 1 1
2535 1 2 1 1 37 TYR QD . 53 TYR QD 1 1
2536 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
2536 1 2 1 1 37 TYR QD . 53 TYR QD 1 1
2537 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
2537 1 2 1 1 103 ILE HA . 119 ILE HA 1 1
2538 1 1 1 1 151 PHE QD . 167 PHE QD 1 1
2538 1 2 1 1 152 THR MG . 168 THR QG2 1 1
2539 1 1 1 1 80 PHE QD . 96 PHE QD 1 1
2539 1 2 1 1 81 GLN HA . 97 GLN HA 1 1
2540 1 1 1 1 80 PHE QD . 96 PHE QD 1 1
2540 1 2 1 1 90 LEU HG . 106 LEU HG 1 1
2541 1 1 1 1 144 PHE QD . 160 PHE QD 1 1
2541 1 2 1 1 219 ALA MB . 235 ALA QB 1 1
2542 1 1 1 1 217 LEU QD . 233 LEU QD1 1 1
2542 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
2543 1 1 1 1 13 LEU QD . 29 LEU QD2 1 1
2543 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
2544 1 1 1 1 13 LEU QB . 29 LEU QB 1 1
2544 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
2545 1 1 1 1 223 PHE QD . 239 PHE QD 1 1
2545 1 2 1 1 226 LEU HG . 242 LEU HG 1 1
2546 1 1 1 1 118 TYR QD . 134 TYR QD 1 1
2546 1 2 1 1 190 LEU QD . 206 LEU QD1 1 1
2547 1 1 1 1 118 TYR QD . 134 TYR QD 1 1
2547 1 2 1 1 120 ALA MB . 136 ALA QB 1 1
2548 1 1 1 1 82 MET ME . 98 MET QE 1 1
2548 1 2 1 1 132 TYR QD . 148 TYR QD 1 1
2549 1 1 1 1 132 TYR QD . 148 TYR QD 1 1
2549 1 2 1 1 134 LEU HG . 150 LEU HG 1 1
2550 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
2550 1 2 1 1 149 GLU QB . 165 GLU QB 1 1
2551 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
2551 1 2 1 1 132 TYR HA . 148 TYR HA 1 1
2552 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
2552 1 2 1 1 143 HIS HE1 . 159 HIS HE1 1 1
2553 1 1 1 1 20 SER HA . 36 SER HA 1 1
2553 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2554 1 1 1 1 77 ILE MD . 93 ILE QD1 1 1
2554 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
2555 1 1 1 1 216 ILE MD . 232 ILE QD1 1 1
2555 1 2 1 1 217 LEU HG . 233 LEU HG 1 1
2556 1 1 1 1 37 TYR HA . 53 TYR HA 1 1
2556 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
2557 1 1 1 1 37 TYR QE . 53 TYR QE 1 1
2557 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
2558 1 1 1 1 213 SER HA . 229 SER HA 1 1
2558 1 2 1 1 216 ILE MD . 232 ILE QD1 1 1
2559 1 1 1 1 94 LYS QE . 110 LYS QE 1 1
2559 1 2 1 1 125 ILE MD . 141 ILE QD1 1 1
2560 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
2560 1 2 1 1 125 ILE MD . 141 ILE QD1 1 1
2561 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
2561 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
2562 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
2562 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
2563 1 1 1 1 119 THR HA . 135 THR HA 1 1
2563 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
2564 1 1 1 1 200 GLU QB . 216 GLU HB2 1 1
2564 1 2 1 1 204 ILE MD . 220 ILE QD1 1 1
2565 1 1 1 1 29 LYS QB . 45 LYS QB 1 1
2565 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
2566 1 1 1 1 64 PHE QE . 80 PHE QE 1 1
2566 1 2 1 1 198 ILE MD . 214 ILE QD1 1 1
2567 1 1 1 1 37 TYR QB . 53 TYR HB3 1 1
2567 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
2568 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
2568 1 2 1 1 103 ILE MG . 119 ILE QG2 1 1
2569 1 1 1 1 37 TYR QD . 53 TYR QD 1 1
2569 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
2570 1 1 1 1 60 ILE MD . 76 ILE QD1 1 1
2570 1 2 1 1 186 PRO QG . 202 PRO HG2 1 1
2571 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
2571 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
2572 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
2572 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
2573 1 1 1 1 62 ILE MD . 78 ILE QD1 1 1
2573 1 2 1 1 105 ILE HA . 121 ILE HA 1 1
2574 1 1 1 1 37 TYR HA . 53 TYR HA 1 1
2574 1 2 1 1 39 ILE MD . 55 ILE QD1 1 1
2575 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
2575 1 2 1 1 198 ILE HB . 214 ILE HB 1 1
2576 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
2576 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
2577 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
2577 1 2 1 1 191 ARG HA . 207 ARG HA 1 1
2578 1 1 1 1 161 ILE MD . 177 ILE QD1 1 1
2578 1 2 1 1 190 LEU HG . 206 LEU HG 1 1
2579 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
2579 1 2 1 1 161 ILE MD . 177 ILE QD1 1 1
2580 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
2580 1 2 1 1 99 ILE MD . 115 ILE QD1 1 1
2581 1 1 1 1 99 ILE MD . 115 ILE QD1 1 1
2581 1 2 1 1 195 ILE HA . 211 ILE HA 1 1
2582 1 1 1 1 34 ILE MD . 50 ILE QD1 1 1
2582 1 2 1 1 37 TYR QE . 53 TYR QE 1 1
2583 1 1 1 1 30 THR MG . 46 THR QG2 1 1
2583 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
2584 1 1 1 1 32 LYS QG . 48 LYS QG 1 1
2584 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
2585 1 1 1 1 155 SER HA . 171 SER HA 1 1
2585 1 2 1 1 156 ILE MD . 172 ILE QD1 1 1
2586 1 1 1 1 156 ILE MD . 172 ILE QD1 1 1
2586 1 2 1 1 195 ILE HB . 211 ILE HB 1 1
2587 1 1 1 1 42 ILE MD . 58 ILE QD1 1 1
2587 1 2 1 1 202 CYS QB . 218 CYS HB3 1 1
2588 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
2588 1 2 1 1 105 ILE QG . 121 ILE QG1 1 1
2589 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
2589 1 2 1 1 163 LEU QD . 179 LEU QD2 1 1
2590 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
2590 1 2 1 1 163 LEU QB . 179 LEU HB3 1 1
2591 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
2591 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
2592 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
2592 1 2 1 1 118 TYR QB . 134 TYR HB2 1 1
2593 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
2593 1 2 1 1 163 LEU QD . 179 LEU QD2 1 1
2594 1 1 1 1 67 LEU HG . 83 LEU HG 1 1
2594 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
2595 1 1 1 1 16 MET ME . 32 MET QE 1 1
2595 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
2596 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
2596 1 2 1 1 107 LEU QD . 123 LEU QD1 1 1
2597 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2597 1 2 1 1 105 ILE MG . 121 ILE QG2 1 1
2598 1 1 1 1 16 MET ME . 32 MET QE 1 1
2598 1 2 1 1 91 LEU QD . 107 LEU QD1 1 1
2599 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
2599 1 2 1 1 114 PHE QD . 130 PHE QD 1 1
2600 1 1 1 1 94 LYS QD . 110 LYS QD 1 1
2600 1 2 1 1 125 ILE MG . 141 ILE QG2 1 1
2601 1 1 1 1 40 TRP HH2 . 56 TRP HH2 1 1
2601 1 2 1 1 204 ILE MG . 220 ILE QG2 1 1
2602 1 1 1 1 40 TRP HZ3 . 56 TRP HZ3 1 1
2602 1 2 1 1 204 ILE MG . 220 ILE QG2 1 1
2603 1 1 1 1 40 TRP HZ2 . 56 TRP HZ2 1 1
2603 1 2 1 1 204 ILE MG . 220 ILE QG2 1 1
2604 1 1 1 1 181 GLU HA . 197 GLU HA 1 1
2604 1 2 1 1 184 MET ME . 200 MET QE 1 1
2605 1 1 1 1 201 ALA HA . 217 ALA HA 1 1
2605 1 2 1 1 204 ILE MG . 220 ILE QG2 1 1
2606 1 1 1 1 184 MET ME . 200 MET QE 1 1
2606 1 2 1 1 185 GLU QB . 201 GLU QB 1 1
2607 1 1 1 1 201 ALA MB . 217 ALA QB 1 1
2607 1 2 1 1 204 ILE HB . 220 ILE HB 1 1
2608 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
2608 1 2 1 1 198 ILE MG . 214 ILE QG2 1 1
2609 1 1 1 1 40 TRP HE3 . 56 TRP HE3 1 1
2609 1 2 1 1 204 ILE MG . 220 ILE QG2 1 1
2610 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
2610 1 2 1 1 220 SER HA . 236 SER HA 1 1
2611 1 1 1 1 171 LEU QB . 187 LEU HB2 1 1
2611 1 2 1 1 184 MET ME . 200 MET QE 1 1
2612 1 1 1 1 159 PRO QB . 175 PRO HB3 1 1
2612 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2613 1 1 1 1 200 GLU QB . 216 GLU HB3 1 1
2613 1 2 1 1 201 ALA MB . 217 ALA QB 1 1
2614 1 1 1 1 199 ALA MB . 215 ALA QB 1 1
2614 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
2615 1 1 1 1 76 GLN QB . 92 GLN HB3 1 1
2615 1 2 1 1 77 ILE MG . 93 ILE QG2 1 1
2616 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2616 1 2 1 1 80 PHE HA . 96 PHE HA 1 1
2617 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2617 1 2 1 1 78 SER HA . 94 SER HA 1 1
2618 1 1 1 1 210 ILE MD . 226 ILE QD1 1 1
2618 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
2619 1 1 1 1 82 MET ME . 98 MET QE 1 1
2619 1 2 1 1 144 PHE QD . 160 PHE QD 1 1
2620 1 1 1 1 97 LEU HG . 113 LEU HG 1 1
2620 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2621 1 1 1 1 195 ILE MG . 211 ILE QG2 1 1
2621 1 2 1 1 199 ALA MB . 215 ALA QB 1 1
2622 1 1 1 1 219 ALA MB . 235 ALA QB 1 1
2622 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
2623 1 1 1 1 156 ILE HB . 172 ILE HB 1 1
2623 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2624 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
2624 1 2 1 1 58 ALA HA . 74 ALA HA 1 1
2625 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
2625 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2626 1 1 1 1 53 ILE MG . 69 ILE QG2 1 1
2626 1 2 1 1 58 ALA MB . 74 ALA QB 1 1
2627 1 1 1 1 214 ALA MB . 230 ALA QB 1 1
2627 1 2 1 1 222 PHE HZ . 238 PHE HZ 1 1
2628 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2628 1 2 1 1 60 ILE HA . 76 ILE HA 1 1
2629 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2629 1 2 1 1 60 ILE HB . 76 ILE HB 1 1
2630 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
2630 1 2 1 1 172 GLU QG . 188 GLU HG3 1 1
2631 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
2631 1 2 1 1 173 LYS QB . 189 LYS QB 1 1
2632 1 1 1 1 170 ALA MB . 186 ALA QB 1 1
2632 1 2 1 1 171 LEU HA . 187 LEU HA 1 1
2633 1 1 1 1 54 ALA MB . 70 ALA QB 1 1
2633 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
2634 1 1 1 1 167 LEU QB . 183 LEU HB3 1 1
2634 1 2 1 1 170 ALA MB . 186 ALA QB 1 1
2635 1 1 1 1 55 PRO QB . 71 PRO HB2 1 1
2635 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
2636 1 1 1 1 30 THR HA . 46 THR HA 1 1
2636 1 2 1 1 34 ILE MG . 50 ILE QG2 1 1
2637 1 1 1 1 8 LEU HG . 24 LEU HG 1 1
2637 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
2638 1 1 1 1 192 GLN HA . 208 GLN HA 1 1
2638 1 2 1 1 193 ALA MB . 209 ALA QB 1 1
2639 1 1 1 1 9 LYS QE . 25 LYS HE3 1 1
2639 1 2 1 1 22 ALA MB . 38 ALA QB 1 1
2640 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2640 1 2 1 1 105 ILE QG . 121 ILE QG1 1 1
2641 1 1 1 1 22 ALA MB . 38 ALA QB 1 1
2641 1 2 1 1 25 GLN QB . 41 GLN QB 1 1
2642 1 1 1 1 122 THR MG . 138 THR QG2 1 1
2642 1 2 1 1 159 PRO HA . 175 PRO HA 1 1
2643 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2643 1 2 1 1 105 ILE HA . 121 ILE HA 1 1
2644 1 1 1 1 22 ALA MB . 38 ALA QB 1 1
2644 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
2645 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2645 1 2 1 1 103 ILE HB . 119 ILE HB 1 1
2646 1 1 1 1 209 ASN HA . 225 ASN HA 1 1
2646 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
2647 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2647 1 2 1 1 105 ILE MD . 121 ILE QD1 1 1
2648 1 1 1 1 62 ILE MG . 78 ILE QG2 1 1
2648 1 2 1 1 194 ALA MB . 210 ALA QB 1 1
2649 1 1 1 1 97 LEU QD . 113 LEU QD2 1 1
2649 1 2 1 1 122 THR MG . 138 THR QG2 1 1
2650 1 1 1 1 208 HIS HD2 . 224 HIS HD2 1 1
2650 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
2651 1 1 1 1 211 ARG HA . 227 ARG HA 1 1
2651 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
2652 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
2652 1 2 1 1 9 LYS QE . 25 LYS HE2 1 1
2653 1 1 1 1 83 ASP HA . 99 ASP HA 1 1
2653 1 2 1 1 86 ALA MB . 102 ALA QB 1 1
2654 1 1 1 1 85 LYS QE . 101 LYS QE 1 1
2654 1 2 1 1 86 ALA MB . 102 ALA QB 1 1
2655 1 1 1 1 85 LYS QB . 101 LYS QB 1 1
2655 1 2 1 1 86 ALA MB . 102 ALA QB 1 1
2656 1 1 1 1 146 VAL QG . 162 VAL QG2 1 1
2656 1 2 1 1 211 ARG QD . 227 ARG HD3 1 1
2657 1 1 1 1 31 SER HA . 47 SER HA 1 1
2657 1 2 1 1 42 ILE MG . 58 ILE QG2 1 1
2658 1 1 1 1 42 ILE MG . 58 ILE QG2 1 1
2658 1 2 1 1 45 LEU QD . 61 LEU QD1 1 1
2659 1 1 1 1 128 VAL QG . 144 VAL QG2 1 1
2659 1 2 1 1 206 VAL QG . 222 VAL QG2 1 1
2660 1 1 1 1 92 LYS QB . 108 LYS QB 1 1
2660 1 2 1 1 128 VAL QG . 144 VAL QG2 1 1
2661 1 1 1 1 23 THR MG . 39 THR QG2 1 1
2661 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
2662 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
2662 1 2 1 1 72 LEU QB . 88 LEU HB3 1 1
2663 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
2663 1 2 1 1 97 LEU HA . 113 LEU HA 1 1
2664 1 1 1 1 46 VAL QG . 62 VAL QG2 1 1
2664 1 2 1 1 47 VAL QG . 63 VAL QG2 1 1
2665 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
2665 1 2 1 1 53 ILE HA . 69 ILE HA 1 1
2666 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
2666 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
2667 1 1 1 1 52 VAL QG . 68 VAL QG2 1 1
2667 1 2 1 1 62 ILE QG . 78 ILE HG13 1 1
2668 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
2668 1 2 1 1 143 HIS HD2 . 159 HIS HD2 1 1
2669 1 1 1 1 141 VAL QG . 157 VAL QG1 1 1
2669 1 2 1 1 218 PRO QG . 234 PRO QG 1 1
2670 1 1 1 1 98 HIS HD2 . 114 HIS HD2 1 1
2670 1 2 1 1 100 VAL QG . 116 VAL QG1 1 1
2671 1 1 1 1 88 THR MG . 104 THR QG2 1 1
2671 1 2 1 1 129 ARG HA . 145 ARG HA 1 1
2672 1 1 1 1 65 LYS QE . 81 LYS HE3 1 1
2672 1 2 1 1 115 THR MG . 131 THR QG2 1 1
2673 1 1 1 1 86 ALA MB . 102 ALA QB 1 1
2673 1 2 1 1 88 THR MG . 104 THR QG2 1 1
2674 1 1 1 1 88 THR MG . 104 THR QG2 1 1
2674 1 2 1 1 89 VAL QG . 105 VAL QG2 1 1
2675 1 1 1 1 61 VAL QG . 77 VAL QG1 1 1
2675 1 2 1 1 62 ILE HB . 78 ILE HB 1 1
2676 1 1 1 1 52 VAL QG . 68 VAL QG1 1 1
2676 1 2 1 1 193 ALA HA . 209 ALA HA 1 1
2677 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
2677 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2678 1 1 1 1 87 LYS QB . 103 LYS HB2 1 1
2678 1 2 1 1 88 THR MG . 104 THR QG2 1 1
2679 1 1 1 1 72 LEU QD . 88 LEU QD1 1 1
2679 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2680 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
2680 1 2 1 1 125 ILE HA . 141 ILE HA 1 1
2681 1 1 1 1 123 ASN HA . 139 ASN HA 1 1
2681 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2682 1 1 1 1 61 VAL QG . 77 VAL QG1 1 1
2682 1 2 1 1 63 ARG QD . 79 ARG HD2 1 1
2683 1 1 1 1 100 VAL QG . 116 VAL QG2 1 1
2683 1 2 1 1 162 THR MG . 178 THR QG2 1 1
2684 1 1 1 1 146 VAL QG . 162 VAL QG1 1 1
2684 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
2685 1 1 1 1 99 ILE HA . 115 ILE HA 1 1
2685 1 2 1 1 100 VAL QG . 116 VAL QG2 1 1
2686 1 1 1 1 78 SER QB . 94 SER HB3 1 1
2686 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2687 1 1 1 1 93 THR MG . 109 THR QG2 1 1
2687 1 2 1 1 124 VAL QG . 140 VAL QQG 1 1
2688 1 1 1 1 29 LYS QG . 45 LYS HG2 1 1
2688 1 2 1 1 30 THR MG . 46 THR QG2 1 1
2689 1 1 1 1 76 GLN HA . 92 GLN HA 1 1
2689 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2690 1 1 1 1 160 LYS QE . 176 LYS QE 1 1
2690 1 2 1 1 162 THR MG . 178 THR QG2 1 1
2691 1 1 1 1 27 LEU QD . 43 LEU QD1 1 1
2691 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2692 1 1 1 1 77 ILE QG . 93 ILE HG12 1 1
2692 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2693 1 1 1 1 84 THR MG . 100 THR QG2 1 1
2693 1 2 1 1 134 LEU QD . 150 LEU QD2 1 1
2694 1 1 1 1 91 LEU HA . 107 LEU HA 1 1
2694 1 2 1 1 93 THR MG . 109 THR QG2 1 1
2695 1 1 1 1 84 THR MG . 100 THR QG2 1 1
2695 1 2 1 1 226 LEU QD . 242 LEU QD2 1 1
2696 1 1 1 1 84 THR MG . 100 THR QG2 1 1
2696 1 2 1 1 226 LEU HA . 242 LEU HA 1 1
2697 1 1 1 1 89 VAL QG . 105 VAL QG2 1 1
2697 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
2698 1 1 1 1 89 VAL QG . 105 VAL QG2 1 1
2698 1 2 1 1 144 PHE HZ . 160 PHE HZ 1 1
2699 1 1 1 1 19 LEU QD . 35 LEU QD2 1 1
2699 1 2 1 1 89 VAL QG . 105 VAL QG2 1 1
2700 1 1 1 1 114 PHE HZ . 130 PHE HZ 1 1
2700 1 2 1 1 171 LEU QD . 187 LEU QD2 1 1
2701 1 1 1 1 84 THR MG . 100 THR QG2 1 1
2701 1 2 1 1 89 VAL QG . 105 VAL QG2 1 1
2702 1 1 1 1 89 VAL QG . 105 VAL QG2 1 1
2702 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
2703 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2703 1 2 1 1 96 ASP HA . 112 ASP HA 1 1
2704 1 1 1 1 94 LYS HA . 110 LYS HA 1 1
2704 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2705 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2705 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
2706 1 1 1 1 70 THR MG . 86 THR QG2 1 1
2706 1 2 1 1 98 HIS HD2 . 114 HIS HD2 1 1
2707 1 1 1 1 72 LEU QD . 88 LEU QD1 1 1
2707 1 2 1 1 97 LEU QD . 113 LEU QD2 1 1
2708 1 1 1 1 75 GLN HA . 91 GLN HA 1 1
2708 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2709 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2709 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
2710 1 1 1 1 42 ILE HB . 58 ILE HB 1 1
2710 1 2 1 1 72 LEU QD . 88 LEU QD2 1 1
2711 1 1 1 1 88 THR HA . 104 THR HA 1 1
2711 1 2 1 1 89 VAL QG . 105 VAL QG1 1 1
2712 1 1 1 1 48 THR MG . 64 THR QG2 1 1
2712 1 2 1 1 65 LYS QE . 81 LYS HE3 1 1
2713 1 1 1 1 92 LYS QB . 108 LYS QB 1 1
2713 1 2 1 1 127 ALA MB . 143 ALA QB 1 1
2714 1 1 1 1 56 SER QB . 72 SER HB2 1 1
2714 1 2 1 1 189 THR MG . 205 THR QG2 1 1
2715 1 1 1 1 188 LYS QB . 204 LYS HB2 1 1
2715 1 2 1 1 189 THR MG . 205 THR QG2 1 1
2716 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
2716 1 2 1 1 206 VAL HB . 222 VAL HB 1 1
2717 1 1 1 1 27 LEU QD . 43 LEU QD2 1 1
2717 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
2718 1 1 1 1 72 LEU QD . 88 LEU QD2 1 1
2718 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2719 1 1 1 1 189 THR MG . 205 THR QG2 1 1
2719 1 2 1 1 190 LEU QD . 206 LEU QD2 1 1
2720 1 1 1 1 27 LEU HA . 43 LEU HA 1 1
2720 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
2721 1 1 1 1 217 LEU QD . 233 LEU QD2 1 1
2721 1 2 1 1 218 PRO QG . 234 PRO QG 1 1
2722 1 1 1 1 8 LEU QD . 24 LEU QD1 1 1
2722 1 2 1 1 217 LEU QD . 233 LEU QD2 1 1
2723 1 1 1 1 27 LEU QB . 43 LEU HB2 1 1
2723 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
2724 1 1 1 1 72 LEU QB . 88 LEU HB3 1 1
2724 1 2 1 1 206 VAL QG . 222 VAL QG1 1 1
2725 1 1 1 1 163 LEU HG . 179 LEU HG 1 1
2725 1 2 1 1 180 LEU QD . 196 LEU QD2 1 1
2726 1 1 1 1 180 LEU QD . 196 LEU QD2 1 1
2726 1 2 1 1 186 PRO QG . 202 PRO HG2 1 1
2727 1 1 1 1 128 VAL QG . 144 VAL QG1 1 1
2727 1 2 1 1 151 PHE QB . 167 PHE HB2 1 1
2728 1 1 1 1 180 LEU QD . 196 LEU QD2 1 1
2728 1 2 1 1 181 GLU HA . 197 GLU HA 1 1
2729 1 1 1 1 120 ALA MB . 136 ALA QB 1 1
2729 1 2 1 1 161 ILE HB . 177 ILE HB 1 1
2730 1 1 1 1 187 LEU QD . 203 LEU QD2 1 1
2730 1 2 1 1 190 LEU HG . 206 LEU HG 1 1
2731 1 1 1 1 87 LYS QD . 103 LYS HD2 1 1
2731 1 2 1 1 134 LEU QD . 150 LEU QD2 1 1
2732 1 1 1 1 13 LEU QD . 29 LEU QD2 1 1
2732 1 2 1 1 144 PHE HZ . 160 PHE HZ 1 1
2733 1 1 1 1 7 LEU QD . 23 LEU QD2 1 1
2733 1 2 1 1 29 LYS QG . 45 LYS HG3 1 1
2734 1 1 1 1 13 LEU QD . 29 LEU QD2 1 1
2734 1 2 1 1 226 LEU QB . 242 LEU HB3 1 1
2735 1 1 1 1 144 PHE QB . 160 PHE HB3 1 1
2735 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
2736 1 1 1 1 101 GLY QA . 117 GLY HA2 1 1
2736 1 2 1 1 117 LEU QD . 133 LEU QD2 1 1
2737 1 1 1 1 107 LEU QD . 123 LEU QD2 1 1
2737 1 2 1 1 114 PHE QB . 130 PHE HB2 1 1
2738 1 1 1 1 107 LEU QD . 123 LEU QD2 1 1
2738 1 2 1 1 112 LYS QE . 128 LYS QE 1 1
2739 1 1 1 1 222 PHE QD . 238 PHE QD 1 1
2739 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
2740 1 1 1 1 226 LEU QD . 242 LEU QD1 1 1
2740 1 2 1 1 227 ASN QB . 243 ASN HB2 1 1
2741 1 1 1 1 225 ASN QB . 241 ASN QB 1 1
2741 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
2742 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
2742 1 2 1 1 197 LYS QD . 213 LYS QD 1 1
2743 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
2743 1 2 1 1 65 LYS QG . 81 LYS QG 1 1
2744 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
2744 1 2 1 1 51 ASP QB . 67 ASP HB3 1 1
2745 1 1 1 1 49 SER HA . 65 SER HA 1 1
2745 1 2 1 1 65 LYS QG . 81 LYS QG 1 1
2746 1 1 1 1 103 ILE MG . 119 ILE QG2 1 1
2746 1 2 1 1 117 LEU QD . 133 LEU QD1 1 1
2747 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2747 1 2 1 1 92 LYS QG . 108 LYS HG2 1 1
2748 1 1 1 1 103 ILE MD . 119 ILE QD1 1 1
2748 1 2 1 1 180 LEU QD . 196 LEU QD1 1 1
2749 1 1 1 1 62 ILE QG . 78 ILE HG13 1 1
2749 1 2 1 1 190 LEU QD . 206 LEU QD1 1 1
2750 1 1 1 1 117 LEU QD . 133 LEU QD2 1 1
2750 1 2 1 1 163 LEU QD . 179 LEU QD1 1 1
2751 1 1 1 1 130 TYR QE . 146 TYR QE 1 1
2751 1 2 1 1 207 VAL QG . 223 VAL QG1 1 1
2752 1 1 1 1 77 ILE HB . 93 ILE HB 1 1
2752 1 2 1 1 91 LEU QD . 107 LEU QD2 1 1
2753 1 1 1 1 225 ASN HA . 241 ASN HA 1 1
2753 1 2 1 1 226 LEU QD . 242 LEU QD2 1 1
2754 1 1 1 1 8 LEU QD . 24 LEU QD1 1 1
2754 1 2 1 1 144 PHE QD . 160 PHE QD 1 1
2755 1 1 1 1 19 LEU QD . 35 LEU QD2 1 1
2755 1 2 1 1 91 LEU QD . 107 LEU QD2 1 1
2756 1 1 1 1 8 LEU QD . 24 LEU QD1 1 1
2756 1 2 1 1 9 LYS QD . 25 LYS QD 1 1
2757 1 1 1 1 144 PHE HZ . 160 PHE HZ 1 1
2757 1 2 1 1 226 LEU QD . 242 LEU QD2 1 1
2758 1 1 1 1 107 LEU QD . 123 LEU QD1 1 1
2758 1 2 1 1 114 PHE QD . 130 PHE QD 1 1
2759 1 1 1 1 19 LEU QD . 35 LEU QD2 1 1
2759 1 2 1 1 91 LEU QB . 107 LEU HB2 1 1
2760 1 1 1 1 25 GLN QG . 41 GLN HG2 1 1
2760 1 2 1 1 29 LYS QG . 45 LYS HG2 1 1
2761 1 1 1 1 217 LEU QD . 233 LEU QD1 1 1
2761 1 2 1 1 218 PRO HA . 234 PRO HA 1 1
2762 1 1 1 1 107 LEU QD . 123 LEU QD1 1 1
2762 1 2 1 1 114 PHE HZ . 130 PHE HZ 1 1
2763 1 1 1 1 217 LEU QD . 233 LEU QD1 1 1
2763 1 2 1 1 221 SER HA . 237 SER HA 1 1
2764 1 1 1 1 10 PRO QD . 26 PRO HD3 1 1
2764 1 2 1 1 217 LEU QD . 233 LEU QD1 1 1
2765 1 1 1 1 217 LEU QD . 233 LEU QD1 1 1
2765 1 2 1 1 222 PHE HA . 238 PHE HA 1 1
2766 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
2766 1 2 1 1 202 CYS QB . 218 CYS HB3 1 1
2767 1 1 1 1 72 LEU HG . 88 LEU HG 1 1
2767 1 2 1 1 202 CYS QB . 218 CYS HB3 1 1
2768 1 1 1 1 180 LEU HA . 196 LEU HA 1 1
2768 1 2 1 1 180 LEU HG . 196 LEU HG 1 1
2769 1 1 1 1 36 GLN QB . 52 GLN HB2 1 1
2769 1 2 1 1 37 TYR QE . 53 TYR QE 1 1
2770 1 1 1 1 50 LEU HG . 66 LEU HG 1 1
2770 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
2771 1 1 1 1 84 THR MG . 100 THR QG2 1 1
2771 1 2 1 1 134 LEU HG . 150 LEU HG 1 1
2772 1 1 1 1 45 LEU QD . 61 LEU QD2 1 1
2772 1 2 1 1 70 THR HA . 86 THR HA 1 1
2773 1 1 1 1 27 LEU HA . 43 LEU HA 1 1
2773 1 2 1 1 27 LEU HG . 43 LEU HG 1 1
2774 1 1 1 1 42 ILE QG . 58 ILE QG1 1 1
2774 1 2 1 1 45 LEU QD . 61 LEU QD1 1 1
2775 1 1 1 1 159 PRO QG . 175 PRO HG2 1 1
2775 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2776 1 1 1 1 27 LEU QD . 43 LEU QD1 1 1
2776 1 2 1 1 75 GLN QB . 91 GLN HB3 1 1
2777 1 1 1 1 42 ILE HA . 58 ILE HA 1 1
2777 1 2 1 1 45 LEU QD . 61 LEU QD2 1 1
2778 1 1 1 1 107 LEU HG . 123 LEU HG 1 1
2778 1 2 1 1 110 GLN QB . 126 GLN HB2 1 1
2779 1 1 1 1 77 ILE QG . 93 ILE HG12 1 1
2779 1 2 1 1 93 THR HA . 109 THR HA 1 1
2780 1 1 1 1 15 ASP QB . 31 ASP HB2 1 1
2780 1 2 1 1 17 GLN QB . 33 GLN QB 1 1
2781 1 1 1 1 24 GLU HA . 40 GLU HA 1 1
2781 1 2 1 1 27 LEU QD . 43 LEU QD1 1 1
2782 1 1 1 1 107 LEU HG . 123 LEU HG 1 1
2782 1 2 1 1 112 LYS QB . 128 LYS HB3 1 1
2783 1 1 1 1 45 LEU HG . 61 LEU HG 1 1
2783 1 2 1 1 68 ASN HA . 84 ASN HA 1 1
2784 1 1 1 1 67 LEU QB . 83 LEU HB3 1 1
2784 1 2 1 1 99 ILE QG . 115 ILE HG12 1 1
2785 1 1 1 1 28 GLU QG . 44 GLU HG3 1 1
2785 1 2 1 1 32 LYS QD . 48 LYS QD 1 1
2786 1 1 1 1 65 LYS QD . 81 LYS QD 1 1
2786 1 2 1 1 104 VAL QG . 120 VAL QG2 1 1
2787 1 1 1 1 34 ILE MD . 50 ILE QD1 1 1
2787 1 2 1 1 39 ILE QG . 55 ILE HG13 1 1
2788 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
2788 1 2 1 1 39 ILE QG . 55 ILE HG13 1 1
2789 1 1 1 1 12 LYS HA . 28 LYS HA 1 1
2789 1 2 1 1 12 LYS QD . 28 LYS QD 1 1
2790 1 1 1 1 160 LYS HA . 176 LYS HA 1 1
2790 1 2 1 1 160 LYS QD . 176 LYS QD 1 1
2791 1 1 1 1 211 ARG QB . 227 ARG HB3 1 1
2791 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
2792 1 1 1 1 133 ASN HA . 149 ASN HA 1 1
2792 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
2793 1 1 1 1 65 LYS QD . 81 LYS QD 1 1
2793 1 2 1 1 115 THR MG . 131 THR QG2 1 1
2794 1 1 1 1 34 ILE QG . 50 ILE QG1 1 1
2794 1 2 1 1 39 ILE QG . 55 ILE HG13 1 1
2795 1 1 1 1 146 VAL QG . 162 VAL QG1 1 1
2795 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
2796 1 1 1 1 107 LEU QB . 123 LEU HB3 1 1
2796 1 2 1 1 109 GLU QB . 125 GLU HB2 1 1
2797 1 1 1 1 8 LEU HG . 24 LEU HG 1 1
2797 1 2 1 1 9 LYS QD . 25 LYS QD 1 1
2798 1 1 1 1 87 LYS QB . 103 LYS HB2 1 1
2798 1 2 1 1 87 LYS QE . 103 LYS HE3 1 1
2799 1 1 1 1 28 GLU QB . 44 GLU QB 1 1
2799 1 2 1 1 73 LYS QD . 89 LYS QD 1 1
2800 1 1 1 1 27 LEU HA . 43 LEU HA 1 1
2800 1 2 1 1 29 LYS QD . 45 LYS QD 1 1
2801 1 1 1 1 212 ALA HA . 228 ALA HA 1 1
2801 1 2 1 1 215 LYS QD . 231 LYS QD 1 1
2802 1 1 1 1 192 GLN QB . 208 GLN QB 1 1
2802 1 2 1 1 195 ILE MG . 211 ILE QG2 1 1
2803 1 1 1 1 172 GLU QB . 188 GLU HB3 1 1
2803 1 2 1 1 180 LEU QB . 196 LEU HB2 1 1
2804 1 1 1 1 199 ALA MB . 215 ALA QB 1 1
2804 1 2 1 1 200 GLU QB . 216 GLU HB3 1 1
2805 1 1 1 1 172 GLU QB . 188 GLU HB3 1 1
2805 1 2 1 1 178 ASN HA . 194 ASN HA 1 1
2806 1 1 1 1 197 LYS QG . 213 LYS HG3 1 1
2806 1 2 1 1 200 GLU QB . 216 GLU HB3 1 1
2807 1 1 1 1 172 GLU QB . 188 GLU HB2 1 1
2807 1 2 1 1 177 ASN HA . 193 ASN HA 1 1
2808 1 1 1 1 71 GLY QA . 87 GLY HA2 1 1
2808 1 2 1 1 73 LYS QD . 89 LYS QD 1 1
2809 1 1 1 1 110 GLN QB . 126 GLN HB2 1 1
2809 1 2 1 1 112 LYS QE . 128 LYS QE 1 1
2810 1 1 1 1 69 ILE QG . 85 ILE HG13 1 1
2810 1 2 1 1 198 ILE QG . 214 ILE HG12 1 1
2811 1 1 1 1 63 ARG QB . 79 ARG QB 1 1
2811 1 2 1 1 104 VAL QG . 120 VAL QG2 1 1
2812 1 1 1 1 106 GLU QB . 122 GLU HB3 1 1
2812 1 2 1 1 107 LEU HA . 123 LEU HA 1 1
2813 1 1 1 1 85 LYS QB . 101 LYS QB 1 1
2813 1 2 1 1 86 ALA HA . 102 ALA HA 1 1
2814 1 1 1 1 29 LYS QD . 45 LYS QD 1 1
2814 1 2 1 1 32 LYS QB . 48 LYS HB2 1 1
2815 1 1 1 1 76 GLN QB . 92 GLN HB2 1 1
2815 1 2 1 1 94 LYS QG . 110 LYS HG3 1 1
2816 1 1 1 1 206 VAL HB . 222 VAL HB 1 1
2816 1 2 1 1 207 VAL QG . 223 VAL QG1 1 1
2817 1 1 1 1 76 GLN QB . 92 GLN HB2 1 1
2817 1 2 1 1 94 LYS QD . 110 LYS QD 1 1
2818 1 1 1 1 34 ILE HA . 50 ILE HA 1 1
2818 1 2 1 1 36 GLN QG . 52 GLN HG3 1 1
2819 1 1 1 1 110 GLN QG . 126 GLN QG 1 1
2819 1 2 1 1 112 LYS QD . 128 LYS HD3 1 1
2820 1 1 1 1 142 GLN QG . 158 GLN HG3 1 1
2820 1 2 1 1 144 PHE HA . 160 PHE HA 1 1
2821 1 1 1 1 82 MET QB . 98 MET HB2 1 1
2821 1 2 1 1 89 VAL QG . 105 VAL QG1 1 1
2822 1 1 1 1 88 THR HA . 104 THR HA 1 1
2822 1 2 1 1 89 VAL HB . 105 VAL HB 1 1
2823 1 1 1 1 28 GLU QG . 44 GLU HG2 1 1
2823 1 2 1 1 73 LYS QE . 89 LYS HE3 1 1
2824 1 1 1 1 28 GLU QG . 44 GLU HG2 1 1
2824 1 2 1 1 29 LYS QD . 45 LYS QD 1 1
2825 1 1 1 1 158 GLU QG . 174 GLU QG 1 1
2825 1 2 1 1 160 LYS QD . 176 LYS QD 1 1
2826 1 1 1 1 23 THR MG . 39 THR QG2 1 1
2826 1 2 1 1 24 GLU QG . 40 GLU HG3 1 1
2827 1 1 1 1 23 THR HB . 39 THR HB 1 1
2827 1 2 1 1 24 GLU QG . 40 GLU HG3 1 1
2828 1 1 1 1 172 GLU QG . 188 GLU HG2 1 1
2828 1 2 1 1 173 LYS QG . 189 LYS QG 1 1
2829 1 1 1 1 224 GLU QG . 240 GLU QG 1 1
2829 1 2 1 1 225 ASN QB . 241 ASN QB 1 1
2830 1 1 1 1 223 PHE QB . 239 PHE HB3 1 1
2830 1 2 1 1 224 GLU QG . 240 GLU QG 1 1
2831 1 1 1 1 135 LYS QD . 151 LYS QD 1 1
2831 1 2 1 1 145 GLU QG . 161 GLU HG2 1 1
2832 1 1 1 1 172 GLU QG . 188 GLU HG2 1 1
2832 1 2 1 1 179 SER QB . 195 SER QB 1 1
2833 1 1 1 1 171 LEU QB . 187 LEU HB2 1 1
2833 1 2 1 1 172 GLU QG . 188 GLU HG3 1 1
2834 1 1 1 1 135 LYS QG . 151 LYS QG 1 1
2834 1 2 1 1 145 GLU QG . 161 GLU HG2 1 1
2835 1 1 1 1 224 GLU QB . 240 GLU HB3 1 1
2835 1 2 1 1 225 ASN QB . 241 ASN QB 1 1
2836 1 1 1 1 203 TYR QB . 219 TYR HB2 1 1
2836 1 2 1 1 204 ILE QG . 220 ILE HG13 1 1
2837 1 1 1 1 156 ILE HB . 172 ILE HB 1 1
2837 1 2 1 1 159 PRO QG . 175 PRO HG3 1 1
2838 1 1 1 1 37 TYR QB . 53 TYR HB3 1 1
2838 1 2 1 1 216 ILE QG . 232 ILE QG1 1 1
2839 1 1 1 1 37 TYR QB . 53 TYR HB2 1 1
2839 1 2 1 1 39 ILE HB . 55 ILE HB 1 1
2840 1 1 1 1 36 GLN QG . 52 GLN HG3 1 1
2840 1 2 1 1 37 TYR QB . 53 TYR HB2 1 1
2841 1 1 1 1 36 GLN QB . 52 GLN HB3 1 1
2841 1 2 1 1 37 TYR QB . 53 TYR HB2 1 1
2842 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2842 1 2 1 1 114 PHE QD . 130 PHE QD 1 1
2843 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
2843 1 2 1 1 161 ILE HB . 177 ILE HB 1 1
2844 1 1 1 1 183 ASP QB . 199 ASP HB2 1 1
2844 1 2 1 1 188 LYS QD . 204 LYS QD 1 1
2845 1 1 1 1 144 PHE QB . 160 PHE HB2 1 1
2845 1 2 1 1 217 LEU QB . 233 LEU HB2 1 1
2846 1 1 1 1 184 MET QB . 200 MET HB3 1 1
2846 1 2 1 1 187 LEU QB . 203 LEU HB3 1 1
2847 1 1 1 1 57 ASP QB . 73 ASP HB3 1 1
2847 1 2 1 1 109 GLU QG . 125 GLU HG2 1 1
2848 1 1 1 1 144 PHE QB . 160 PHE HB2 1 1
2848 1 2 1 1 219 ALA HA . 235 ALA HA 1 1
2849 1 1 1 1 5 ASP QB . 21 ASP QB 1 1
2849 1 2 1 1 6 ALA HA . 22 ALA HA 1 1
2850 1 1 1 1 45 LEU HG . 61 LEU HG 1 1
2850 1 2 1 1 69 ILE HB . 85 ILE HB 1 1
2851 1 1 1 1 13 LEU QB . 29 LEU QB 1 1
2851 1 2 1 1 82 MET ME . 98 MET QE 1 1
2852 1 1 1 1 92 LYS HA . 108 LYS HA 1 1
2852 1 2 1 1 92 LYS QE . 108 LYS HE3 1 1
2853 1 1 1 1 64 PHE QB . 80 PHE HB3 1 1
2853 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
2854 1 1 1 1 84 THR HB . 100 THR HB 1 1
2854 1 2 1 1 85 LYS QE . 101 LYS QE 1 1
2855 1 1 1 1 188 LYS QE . 204 LYS QE 1 1
2855 1 2 1 1 192 GLN QB . 208 GLN QB 1 1
2856 1 1 1 1 84 THR HA . 100 THR HA 1 1
2856 1 2 1 1 85 LYS QE . 101 LYS QE 1 1
2857 1 1 1 1 83 ASP QB . 99 ASP HB3 1 1
2857 1 2 1 1 85 LYS QE . 101 LYS QE 1 1
2858 1 1 1 1 159 PRO HA . 175 PRO HA 1 1
2858 1 2 1 1 160 LYS QE . 176 LYS QE 1 1
2859 1 1 1 1 180 LEU QB . 196 LEU HB2 1 1
2859 1 2 1 1 184 MET ME . 200 MET QE 1 1
2860 1 1 1 1 211 ARG HA . 227 ARG HA 1 1
2860 1 2 1 1 215 LYS QE . 231 LYS QE 1 1
2861 1 1 1 1 73 LYS QB . 89 LYS HB2 1 1
2861 1 2 1 1 73 LYS QE . 89 LYS HE3 1 1
2862 1 1 1 1 51 ASP QB . 67 ASP HB3 1 1
2862 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
2863 1 1 1 1 158 GLU QB . 174 GLU HB2 1 1
2863 1 2 1 1 160 LYS QE . 176 LYS QE 1 1
2864 1 1 1 1 118 TYR QB . 134 TYR HB2 1 1
2864 1 2 1 1 163 LEU QD . 179 LEU QD1 1 1
2865 1 1 1 1 105 ILE HB . 121 ILE HB 1 1
2865 1 2 1 1 114 PHE QB . 130 PHE HB3 1 1
2866 1 1 1 1 61 VAL HB . 77 VAL HB 1 1
2866 1 2 1 1 63 ARG QD . 79 ARG HD2 1 1
2867 1 1 1 1 159 PRO QB . 175 PRO HB2 1 1
2867 1 2 1 1 191 ARG QD . 207 ARG HD3 1 1
2868 1 1 1 1 191 ARG QD . 207 ARG HD2 1 1
2868 1 2 1 1 195 ILE MD . 211 ILE QD1 1 1
2869 1 1 1 1 67 LEU QB . 83 LEU HB3 1 1
2869 1 2 1 1 101 GLY QA . 117 GLY HA2 1 1
2870 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
2870 1 2 1 1 67 LEU QB . 83 LEU HB3 1 1
2871 1 1 1 1 79 ASP QB . 95 ASP HB3 1 1
2871 1 2 1 1 127 ALA MB . 143 ALA QB 1 1
2872 1 1 1 1 69 ILE MG . 85 ILE QG2 1 1
2872 1 2 1 1 97 LEU QB . 113 LEU HB3 1 1
2873 1 1 1 1 4 GLY QA . 20 GLY QA 1 1
2873 1 2 1 1 34 ILE MD . 50 ILE QD1 1 1
2874 1 1 1 1 4 GLY QA . 20 GLY QA 1 1
2874 1 2 1 1 29 LYS QD . 45 LYS QD 1 1
2875 1 1 1 1 116 GLY QA . 132 GLY HA3 1 1
2875 1 2 1 1 117 LEU QD . 133 LEU QD1 1 1
2876 1 1 1 1 120 ALA HA . 136 ALA HA 1 1
2876 1 2 1 1 161 ILE HB . 177 ILE HB 1 1
2877 1 1 1 1 54 ALA HA . 70 ALA HA 1 1
2877 1 2 1 1 55 PRO QD . 71 PRO QD 1 1
2878 1 1 1 1 5 ASP HA . 21 ASP HA 1 1
2878 1 2 1 1 6 ALA HA . 22 ALA HA 1 1
2879 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
2879 1 2 1 1 7 LEU HA . 23 LEU HA 1 1
2880 1 1 1 1 136 ASN HA . 152 ASN HA 1 1
2880 1 2 1 1 137 ASP HA . 153 ASP HA 1 1
2881 1 1 1 1 123 ASN HA . 139 ASN HA 1 1
2881 1 2 1 1 124 VAL HB . 140 VAL HB 1 1
2882 1 1 1 1 96 ASP HA . 112 ASP HA 1 1
2882 1 2 1 1 123 ASN HA . 139 ASN HA 1 1
2883 1 1 1 1 177 ASN HA . 193 ASN HA 1 1
2883 1 2 1 1 179 SER HA . 195 SER HA 1 1
2884 1 1 1 1 176 GLY QA . 192 GLY HA2 1 1
2884 1 2 1 1 177 ASN HA . 193 ASN HA 1 1
2885 1 1 1 1 40 TRP HA . 56 TRP HA 1 1
2885 1 2 1 1 40 TRP HD1 . 56 TRP HD1 1 1
2886 1 1 1 1 40 TRP HA . 56 TRP HA 1 1
2886 1 2 1 1 41 PRO QG . 57 PRO QG 1 1
2887 1 1 1 1 225 ASN HA . 241 ASN HA 1 1
2887 1 2 1 1 226 LEU HG . 242 LEU HG 1 1
2888 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2888 1 2 1 1 97 LEU HA . 113 LEU HA 1 1
2889 1 1 1 1 214 ALA HA . 230 ALA HA 1 1
2889 1 2 1 1 222 PHE QE . 238 PHE QE 1 1
2890 1 1 1 1 98 HIS HA . 114 HIS HA 1 1
2890 1 2 1 1 121 ASP HA . 137 ASP HA 1 1
2891 1 1 1 1 183 ASP HA . 199 ASP HA 1 1
2891 1 2 1 1 188 LYS QE . 204 LYS QE 1 1
2892 1 1 1 1 37 TYR HA . 53 TYR HA 1 1
2892 1 2 1 1 37 TYR QE . 53 TYR QE 1 1
2893 1 1 1 1 183 ASP HA . 199 ASP HA 1 1
2893 1 2 1 1 188 LYS HA . 204 LYS HA 1 1
2894 1 1 1 1 90 LEU HA . 106 LEU HA 1 1
2894 1 2 1 1 129 ARG QB . 145 ARG HB3 1 1
2895 1 1 1 1 90 LEU HA . 106 LEU HA 1 1
2895 1 2 1 1 129 ARG HA . 145 ARG HA 1 1
2896 1 1 1 1 172 GLU QG . 188 GLU HG2 1 1
2896 1 2 1 1 178 ASN HA . 194 ASN HA 1 1
2897 1 1 1 1 48 THR MG . 64 THR QG2 1 1
2897 1 2 1 1 66 ASN HA . 82 ASN HA 1 1
2898 1 1 1 1 117 LEU HA . 133 LEU HA 1 1
2898 1 2 1 1 163 LEU QD . 179 LEU QD2 1 1
2899 1 1 1 1 62 ILE HA . 78 ILE HA 1 1
2899 1 2 1 1 63 ARG HA . 79 ARG HA 1 1
2900 1 1 1 1 134 LEU HA . 150 LEU HA 1 1
2900 1 2 1 1 135 LYS QD . 151 LYS QD 1 1
2901 1 1 1 1 65 LYS HA . 81 LYS HA 1 1
2901 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
2902 1 1 1 1 62 ILE QG . 78 ILE HG13 1 1
2902 1 2 1 1 63 ARG HA . 79 ARG HA 1 1
2903 1 1 1 1 92 LYS HA . 108 LYS HA 1 1
2903 1 2 1 1 127 ALA HA . 143 ALA HA 1 1
2904 1 1 1 1 111 SER QB . 127 SER HB3 1 1
2904 1 2 1 1 112 LYS HA . 128 LYS HA 1 1
2905 1 1 1 1 111 SER HA . 127 SER HA 1 1
2905 1 2 1 1 112 LYS HA . 128 LYS HA 1 1
2906 1 1 1 1 184 MET ME . 200 MET QE 1 1
2906 1 2 1 1 185 GLU HA . 201 GLU HA 1 1
2907 1 1 1 1 222 PHE QD . 238 PHE QD 1 1
2907 1 2 1 1 223 PHE HA . 239 PHE HA 1 1
2908 1 1 1 1 130 TYR HA . 146 TYR HA 1 1
2908 1 2 1 1 149 GLU HA . 165 GLU HA 1 1
2909 1 1 1 1 147 GLN QB . 163 GLN HB3 1 1
2909 1 2 1 1 149 GLU HA . 165 GLU HA 1 1
2910 1 1 1 1 170 ALA HA . 186 ALA HA 1 1
2910 1 2 1 1 173 LYS QB . 189 LYS QB 1 1
2911 1 1 1 1 201 ALA HA . 217 ALA HA 1 1
2911 1 2 1 1 204 ILE HB . 220 ILE HB 1 1
2912 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
2912 1 2 1 1 201 ALA HA . 217 ALA HA 1 1
2913 1 1 1 1 52 VAL HB . 68 VAL HB 1 1
2913 1 2 1 1 194 ALA HA . 210 ALA HA 1 1
2914 1 1 1 1 114 PHE HA . 130 PHE HA 1 1
2914 1 2 1 1 115 THR MG . 131 THR QG2 1 1
2915 1 1 1 1 105 ILE MG . 121 ILE QG2 1 1
2915 1 2 1 1 114 PHE HA . 130 PHE HA 1 1
2916 1 1 1 1 224 GLU HA . 240 GLU HA 1 1
2916 1 2 1 1 225 ASN HA . 241 ASN HA 1 1
2917 1 1 1 1 16 MET HA . 32 MET HA 1 1
2917 1 2 1 1 19 LEU QB . 35 LEU QB 1 1
2918 1 1 1 1 146 VAL HA . 162 VAL HA 1 1
2918 1 2 1 1 147 GLN HA . 163 GLN HA 1 1
2919 1 1 1 1 64 PHE HA . 80 PHE HA 1 1
2919 1 2 1 1 65 LYS QE . 81 LYS HE2 1 1
2920 1 1 1 1 136 ASN HA . 152 ASN HA 1 1
2920 1 2 1 1 142 GLN HA . 158 GLN HA 1 1
2921 1 1 1 1 149 GLU QB . 165 GLU QB 1 1
2921 1 2 1 1 151 PHE HA . 167 PHE HA 1 1
2922 1 1 1 1 118 TYR HA . 134 TYR HA 1 1
2922 1 2 1 1 163 LEU HA . 179 LEU HA 1 1
2923 1 1 1 1 113 SER HA . 129 SER HA 1 1
2923 1 2 1 1 114 PHE HA . 130 PHE HA 1 1
2924 1 1 1 1 167 LEU QD . 183 LEU QD1 1 1
2924 1 2 1 1 171 LEU HA . 187 LEU HA 1 1
2925 1 1 1 1 124 VAL QG . 140 VAL QQG 1 1
2925 1 2 1 1 155 SER HA . 171 SER HA 1 1
2926 1 1 1 1 49 SER HA . 65 SER HA 1 1
2926 1 2 1 1 65 LYS HA . 81 LYS HA 1 1
2927 1 1 1 1 13 LEU HA . 29 LEU HA 1 1
2927 1 2 1 1 82 MET ME . 98 MET QE 1 1
2928 1 1 1 1 192 GLN HA . 208 GLN HA 1 1
2928 1 2 1 1 195 ILE QG . 211 ILE HG12 1 1
2929 1 1 1 1 153 CYS QB . 169 CYSS HB3 1 1
2929 1 2 1 1 196 CYS HA . 212 CYSS HA 1 1
2930 1 1 1 1 19 LEU HA . 35 LEU HA 1 1
2930 1 2 1 1 23 THR MG . 39 THR QG2 1 1
2931 1 1 1 1 19 LEU HA . 35 LEU HA 1 1
2931 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2932 1 1 1 1 19 LEU HA . 35 LEU HA 1 1
2932 1 2 1 1 80 PHE QB . 96 PHE HB2 1 1
2933 1 1 1 1 34 ILE MG . 50 ILE QG2 1 1
2933 1 2 1 1 36 GLN HA . 52 GLN HA 1 1
2934 1 1 1 1 7 LEU HA . 23 LEU HA 1 1
2934 1 2 1 1 29 LYS HA . 45 LYS HA 1 1
2935 1 1 1 1 31 SER QB . 47 SER QB 1 1
2935 1 2 1 1 73 LYS HA . 89 LYS HA 1 1
2936 1 1 1 1 173 LYS HA . 189 LYS HA 1 1
2936 1 2 1 1 176 GLY QA . 192 GLY HA3 1 1
2937 1 1 1 1 73 LYS HA . 89 LYS HA 1 1
2937 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2938 1 1 1 1 214 ALA MB . 230 ALA QB 1 1
2938 1 2 1 1 215 LYS HA . 231 LYS HA 1 1
2939 1 1 1 1 143 HIS HA . 159 HIS HA 1 1
2939 1 2 1 1 215 LYS HA . 231 LYS HA 1 1
2940 1 1 1 1 173 LYS HA . 189 LYS HA 1 1
2940 1 2 1 1 174 ASP HA . 190 ASP HA 1 1
2941 1 1 1 1 73 LYS HA . 89 LYS HA 1 1
2941 1 2 1 1 74 ASN HA . 90 ASN HA 1 1
2942 1 1 1 1 78 SER HA . 94 SER HA 1 1
2942 1 2 1 1 94 LYS QD . 110 LYS QD 1 1
2943 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
2943 1 2 1 1 178 ASN HA . 194 ASN HA 1 1
2944 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
2944 1 2 1 1 180 LEU HA . 196 LEU HA 1 1
2945 1 1 1 1 172 GLU HA . 188 GLU HA 1 1
2945 1 2 1 1 179 SER HA . 195 SER HA 1 1
2946 1 1 1 1 78 SER HA . 94 SER HA 1 1
2946 1 2 1 1 94 LYS QB . 110 LYS HB3 1 1
2947 1 1 1 1 134 LEU HA . 150 LEU HA 1 1
2947 1 2 1 1 144 PHE HA . 160 PHE HA 1 1
2948 1 1 1 1 220 SER HA . 236 SER HA 1 1
2948 1 2 1 1 225 ASN QB . 241 ASN QB 1 1
2949 1 1 1 1 125 ILE MG . 141 ILE QG2 1 1
2949 1 2 1 1 154 GLU HA . 170 GLU HA 1 1
2950 1 1 1 1 125 ILE QG . 141 ILE QG1 1 1
2950 1 2 1 1 156 ILE HA . 172 ILE HA 1 1
2951 1 1 1 1 100 VAL HA . 116 VAL HA 1 1
2951 1 2 1 1 119 THR HA . 135 THR HA 1 1
2952 1 1 1 1 104 VAL QG . 120 VAL QG2 1 1
2952 1 2 1 1 105 ILE HA . 121 ILE HA 1 1
2953 1 1 1 1 46 VAL HA . 62 VAL HA 1 1
2953 1 2 1 1 68 ASN HA . 84 ASN HA 1 1
2954 1 1 1 1 46 VAL HA . 62 VAL HA 1 1
2954 1 2 1 1 69 ILE MD . 85 ILE QD1 1 1
2955 1 1 1 1 60 ILE HA . 76 ILE HA 1 1
2955 1 2 1 1 107 LEU HA . 123 LEU HA 1 1
2956 1 1 1 1 100 VAL HB . 116 VAL HB 1 1
2956 1 2 1 1 119 THR HA . 135 THR HA 1 1
2957 1 1 1 1 100 VAL QG . 116 VAL QG2 1 1
2957 1 2 1 1 119 THR HA . 135 THR HA 1 1
2958 1 1 1 1 69 ILE HA . 85 ILE HA 1 1
2958 1 2 1 1 99 ILE HA . 115 ILE HA 1 1
2959 1 1 1 1 161 ILE MG . 177 ILE QG2 1 1
2959 1 2 1 1 162 THR HA . 178 THR HA 1 1
2960 1 1 1 1 104 VAL HA . 120 VAL HA 1 1
2960 1 2 1 1 115 THR MG . 131 THR QG2 1 1
2961 1 1 1 1 82 MET HA . 98 MET HA 1 1
2961 1 2 1 1 89 VAL HA . 105 VAL HA 1 1
2962 1 1 1 1 89 VAL HA . 105 VAL HA 1 1
2962 1 2 1 1 129 ARG QG . 145 ARG HG2 1 1
2963 1 1 1 1 18 CYS HA . 34 CYSS HA 1 1
2963 1 2 1 1 21 SER HA . 37 SER HA 1 1
2964 1 1 1 1 169 SER HA . 185 SER HA 1 1
2964 1 2 1 1 173 LYS QG . 189 LYS QG 1 1
2965 1 1 1 1 21 SER HA . 37 SER HA 1 1
2965 1 2 1 1 25 GLN QB . 41 GLN QB 1 1
2966 1 1 1 1 9 LYS QB . 25 LYS HB2 1 1
2966 1 2 1 1 10 PRO HA . 26 PRO HA 1 1
2967 1 1 1 1 7 LEU HG . 23 LEU HG 1 1
2967 1 2 1 1 26 PHE HA . 42 PHE HA 1 1
2968 1 1 1 1 76 GLN HA . 92 GLN HA 1 1
2968 1 2 1 1 77 ILE HA . 93 ILE HA 1 1
2969 1 1 1 1 143 HIS HA . 159 HIS HA 1 1
2969 1 2 1 1 218 PRO HA . 234 PRO HA 1 1
2970 1 1 1 1 168 SER HA . 184 SER HA 1 1
2970 1 2 1 1 180 LEU QB . 196 LEU HB2 1 1
2971 1 1 1 1 198 ILE MG . 214 ILE QG2 1 1
2971 1 2 1 1 202 CYS HA . 218 CYS HA 1 1
2972 1 1 1 1 18 CYS QB . 34 CYSS HB3 1 1
2972 1 2 1 1 21 SER QB . 37 SER QB 1 1
2973 1 1 1 1 11 CYS QB . 27 CYSS HB3 1 1
2973 1 2 1 1 21 SER QB . 37 SER QB 1 1
2974 1 1 1 1 213 SER HA . 229 SER HA 1 1
2974 1 2 1 1 214 ALA MB . 230 ALA QB 1 1
2975 1 1 1 1 213 SER HA . 229 SER HA 1 1
2975 1 2 1 1 216 ILE HB . 232 ILE HB 1 1
2976 1 1 1 1 167 LEU QB . 183 LEU HB3 1 1
2976 1 2 1 1 169 SER QB . 185 SER QB 1 1
2977 1 1 1 1 8 LEU HG . 24 LEU HG 1 1
2977 1 2 1 1 221 SER QB . 237 SER HB2 1 1
2978 1 1 1 1 17 GLN QB . 33 GLN QB 1 1
2978 1 2 1 1 21 SER QB . 37 SER QB 1 1
2979 1 1 1 1 31 SER HA . 47 SER HA 1 1
2979 1 2 1 1 42 ILE QG . 58 ILE QG1 1 1
2980 1 1 1 1 107 LEU QD . 123 LEU QD2 1 1
2980 1 2 1 1 186 PRO HA . 202 PRO HA 1 1
2981 1 1 1 1 122 THR HA . 138 THR HA 1 1
2981 1 2 1 1 159 PRO HA . 175 PRO HA 1 1
2982 1 1 1 1 40 TRP HE3 . 56 TRP HE3 1 1
2982 1 2 1 1 205 SER HA . 221 SER HA 1 1
2983 1 1 1 1 44 PRO HA . 60 PRO HA 1 1
2983 1 2 1 1 70 THR HA . 86 THR HA 1 1
2984 1 1 1 1 132 TYR HA . 148 TYR HA 1 1
2984 1 2 1 1 146 VAL HA . 162 VAL HA 1 1
2985 1 1 1 1 132 TYR QB . 148 TYR HB3 1 1
2985 1 2 1 1 146 VAL HA . 162 VAL HA 1 1
2986 1 1 1 1 195 ILE HA . 211 ILE HA 1 1
2986 1 2 1 1 198 ILE HB . 214 ILE HB 1 1
2987 1 1 1 1 174 ASP HA . 190 ASP HA 1 1
2987 1 2 1 1 175 SER QB . 191 SER QB 1 1
2988 1 1 1 1 174 ASP QB . 190 ASP HB2 1 1
2988 1 2 1 1 175 SER QB . 191 SER QB 1 1
2989 1 1 1 1 179 SER QB . 195 SER QB 1 1
2989 1 2 1 1 180 LEU QD . 196 LEU QD2 1 1
2990 1 1 1 1 78 SER QB . 94 SER HB2 1 1
2990 1 2 1 1 94 LYS QE . 110 LYS QE 1 1
2991 1 1 1 1 182 PRO HA . 198 PRO HA 1 1
2991 1 2 1 1 191 ARG QG . 207 ARG QG 1 1
2992 1 1 1 1 182 PRO HA . 198 PRO HA 1 1
2992 1 2 1 1 187 LEU QD . 203 LEU QD2 1 1
2993 1 1 1 1 182 PRO HA . 198 PRO HA 1 1
2993 1 2 1 1 184 MET ME . 200 MET QE 1 1
2994 1 1 1 1 182 PRO HA . 198 PRO HA 1 1
2994 1 2 1 1 187 LEU HG . 203 LEU HG 1 1
2995 1 1 1 1 50 LEU QB . 66 LEU HB2 1 1
2995 1 2 1 1 198 ILE HA . 214 ILE HA 1 1
2996 1 1 1 1 35 PRO HA . 51 PRO HA 1 1
2996 1 2 1 1 38 ASP HA . 54 ASP HA 1 1
2997 1 1 1 1 207 VAL HA . 223 VAL HA 1 1
2997 1 2 1 1 210 ILE MG . 226 ILE QG2 1 1
2998 1 1 1 1 207 VAL HA . 223 VAL HA 1 1
2998 1 2 1 1 210 ILE HB . 226 ILE HB 1 1
2999 1 1 1 1 206 VAL HB . 222 VAL HB 1 1
2999 1 2 1 1 207 VAL HA . 223 VAL HA 1 1
3000 1 1 1 1 189 THR HA . 205 THR HA 1 1
3000 1 2 1 1 190 LEU QD . 206 LEU QD2 1 1
3001 1 1 1 1 22 ALA HA . 38 ALA HA 1 1
3001 1 2 1 1 23 THR HA . 39 THR HA 1 1
3002 1 1 1 1 20 SER HA . 36 SER HA 1 1
3002 1 2 1 1 23 THR HA . 39 THR HA 1 1
3003 1 1 1 1 61 VAL QG . 77 VAL QG1 1 1
3003 1 2 1 1 108 THR HB . 124 THR HB 1 1
3004 1 1 1 1 83 ASP HA . 99 ASP HA 1 1
3004 1 2 1 1 84 THR HB . 100 THR HB 1 1
3005 1 1 1 1 104 VAL QG . 120 VAL QG1 1 1
3005 1 2 1 1 115 THR HB . 131 THR HB 1 1
3006 1 1 1 1 75 GLN QG . 91 GLN QG 1 1
3006 1 2 1 1 93 THR HB . 109 THR HB 1 1
3007 1 1 1 1 93 THR HB . 109 THR HB 1 1
3007 1 2 1 1 94 LYS QD . 110 LYS QD 1 1
3008 1 1 1 1 93 THR HB . 109 THR HB 1 1
3008 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
3009 1 1 1 1 128 VAL HB . 144 VAL HB 1 1
3009 1 2 1 1 130 TYR QE . 146 TYR QE 1 1
3010 1 1 1 1 130 TYR QE . 146 TYR QE 1 1
3010 1 2 1 1 210 ILE QG . 226 ILE HG13 1 1
3011 1 1 1 1 124 VAL HB . 140 VAL HB 1 1
3011 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
3012 1 1 1 1 128 VAL QG . 144 VAL QG2 1 1
3012 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
3013 1 1 1 1 126 GLY QA . 142 GLY HA3 1 1
3013 1 2 1 1 203 TYR QE . 219 TYR QE 1 1
3014 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
3014 1 2 1 1 190 LEU HA . 206 LEU HA 1 1
3015 1 1 1 1 37 TYR QE . 53 TYR QE 1 1
3015 1 2 1 1 217 LEU QD . 233 LEU QD2 1 1
3016 1 1 1 1 118 TYR QE . 134 TYR QE 1 1
3016 1 2 1 1 163 LEU HG . 179 LEU HG 1 1
3017 1 1 1 1 101 GLY QA . 117 GLY HA3 1 1
3017 1 2 1 1 118 TYR QE . 134 TYR QE 1 1
3018 1 1 1 1 208 HIS HD2 . 224 HIS HD2 1 1
3018 1 2 1 1 209 ASN HA . 225 ASN HA 1 1
3019 1 1 1 1 40 TRP HZ3 . 56 TRP HZ3 1 1
3019 1 2 1 1 208 HIS QB . 224 HIS HB3 1 1
3020 1 1 1 1 142 GLN HA . 158 GLN HA 1 1
3020 1 2 1 1 143 HIS HD2 . 159 HIS HD2 1 1
3021 1 1 1 1 151 PHE QE . 167 PHE QE 1 1
3021 1 2 1 1 153 CYS HA . 169 CYSS HA 1 1
3022 1 1 1 1 112 LYS QD . 128 LYS HD2 1 1
3022 1 2 1 1 114 PHE HZ . 130 PHE HZ 1 1
3023 1 1 1 1 210 ILE MG . 226 ILE QG2 1 1
3023 1 2 1 1 222 PHE QE . 238 PHE QE 1 1
3024 1 1 1 1 19 LEU HG . 35 LEU HG 1 1
3024 1 2 1 1 222 PHE QE . 238 PHE QE 1 1
3025 1 1 1 1 222 PHE QE . 238 PHE QE 1 1
3025 1 2 1 1 226 LEU QD . 242 LEU QD1 1 1
3026 1 1 1 1 52 VAL HB . 68 VAL HB 1 1
3026 1 2 1 1 64 PHE QE . 80 PHE QE 1 1
3027 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
3027 1 2 1 1 222 PHE QB . 238 PHE HB2 1 1
3028 1 1 1 1 107 LEU HG . 123 LEU HG 1 1
3028 1 2 1 1 114 PHE QE . 130 PHE QE 1 1
3029 1 1 1 1 112 LYS QD . 128 LYS HD2 1 1
3029 1 2 1 1 114 PHE QE . 130 PHE QE 1 1
3030 1 1 1 1 144 PHE QE . 160 PHE QE 1 1
3030 1 2 1 1 219 ALA HA . 235 ALA HA 1 1
3031 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
3031 1 2 1 1 197 LYS QE . 213 LYS QE 1 1
3032 1 1 1 1 50 LEU HA . 66 LEU HA 1 1
3032 1 2 1 1 64 PHE QD . 80 PHE QD 1 1
3033 1 1 1 1 37 TYR QD . 53 TYR QD 1 1
3033 1 2 1 1 212 ALA MB . 228 ALA QB 1 1
3034 1 1 1 1 36 GLN QB . 52 GLN HB2 1 1
3034 1 2 1 1 37 TYR QD . 53 TYR QD 1 1
3035 1 1 1 1 50 LEU QD . 66 LEU QD1 1 1
3035 1 2 1 1 64 PHE QD . 80 PHE QD 1 1
3036 1 1 1 1 64 PHE QD . 80 PHE QD 1 1
3036 1 2 1 1 118 TYR QB . 134 TYR HB3 1 1
3037 1 1 1 1 151 PHE QD . 167 PHE QD 1 1
3037 1 2 1 1 200 GLU QB . 216 GLU HB2 1 1
3038 1 1 1 1 50 LEU HG . 66 LEU HG 1 1
3038 1 2 1 1 64 PHE QD . 80 PHE QD 1 1
3039 1 1 1 1 26 PHE QD . 42 PHE QD 1 1
3039 1 2 1 1 27 LEU QD . 43 LEU QD2 1 1
3040 1 1 1 1 80 PHE QD . 96 PHE QD 1 1
3040 1 2 1 1 82 MET QB . 98 MET HB2 1 1
3041 1 1 1 1 217 LEU QB . 233 LEU HB2 1 1
3041 1 2 1 1 222 PHE QD . 238 PHE QD 1 1
3042 1 1 1 1 19 LEU QD . 35 LEU QD2 1 1
3042 1 2 1 1 80 PHE QD . 96 PHE QD 1 1
3043 1 1 1 1 82 MET QB . 98 MET HB3 1 1
3043 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
3044 1 1 1 1 13 LEU HA . 29 LEU HA 1 1
3044 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
3045 1 1 1 1 13 LEU HG . 29 LEU HG 1 1
3045 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
3046 1 1 1 1 222 PHE QB . 238 PHE HB3 1 1
3046 1 2 1 1 223 PHE QD . 239 PHE QD 1 1
3047 1 1 1 1 99 ILE MG . 115 ILE QG2 1 1
3047 1 2 1 1 118 TYR QD . 134 TYR QD 1 1
3048 1 1 1 1 118 TYR QD . 134 TYR QD 1 1
3048 1 2 1 1 163 LEU HG . 179 LEU HG 1 1
3049 1 1 1 1 88 THR HA . 104 THR HA 1 1
3049 1 2 1 1 132 TYR QD . 148 TYR QD 1 1
3050 1 1 1 1 131 GLY QA . 147 GLY HA2 1 1
3050 1 2 1 1 132 TYR QD . 148 TYR QD 1 1
3051 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
3051 1 2 1 1 211 ARG QD . 227 ARG HD3 1 1
3052 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
3052 1 2 1 1 147 GLN QB . 163 GLN HB2 1 1
3053 1 1 1 1 130 TYR QD . 146 TYR QD 1 1
3053 1 2 1 1 149 GLU HA . 165 GLU HA 1 1
3054 1 1 1 1 40 TRP HZ2 . 56 TRP HZ2 1 1
3054 1 2 1 1 208 HIS HE1 . 224 HIS HE1 1 1
3055 1 1 1 1 141 VAL HB . 157 VAL HB 1 1
3055 1 2 1 1 143 HIS HE1 . 159 HIS HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.06 1 1
2 1 . . . . . . . 6.27 1 1
3 1 . . . . . . . 7.04 1 1
4 1 . . . . . . . 5.37 1 1
5 1 . . . . . . . 4.57 1 1
6 1 . . . . . . . 4.18 1 1
7 1 . . . . . . . 4.93 1 1
8 1 . . . . . . . 4.49 1 1
9 1 . . . . . . . 5.08 1 1
10 1 . . . . . . . 5.92 1 1
11 1 . . . . . . . 5.14 1 1
12 1 . . . . . . . 5.37 1 1
13 1 . . . . . . . 5.82 1 1
14 1 . . . . . . . 4.83 1 1
15 1 . . . . . . . 4.91 1 1
16 1 . . . . . . . 4.65 1 1
17 1 . . . . . . . 5.96 1 1
18 1 . . . . . . . 5.26 1 1
19 1 . . . . . . . 5.03 1 1
20 1 . . . . . . . 4.66 1 1
21 1 . . . . . . . 3.66 1 1
22 1 . . . . . . . 4.51 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 4.27 1 1
25 1 . . . . . . . 5.74 1 1
26 1 . . . . . . . 5.46 1 1
27 1 . . . . . . . 3.95 1 1
28 1 . . . . . . . 5.32 1 1
29 1 . . . . . . . 5.23 1 1
30 1 . . . . . . . 6.27 1 1
31 1 . . . . . . . 4.52 1 1
32 1 . . . . . . . 4.55 1 1
33 1 . . . . . . . 5.82 1 1
34 1 . . . . . . . 5.57 1 1
35 1 . . . . . . . 6.01 1 1
36 1 . . . . . . . 3.86 1 1
37 1 . . . . . . . 4.89 1 1
38 1 . . . . . . . 5.34 1 1
39 1 . . . . . . . 5.22 1 1
40 1 . . . . . . . 5.14 1 1
41 1 . . . . . . . 6.03 1 1
42 1 . . . . . . . 4.22 1 1
43 1 . . . . . . . 6.42 1 1
44 1 . . . . . . . 5.19 1 1
45 1 . . . . . . . 5.35 1 1
46 1 . . . . . . . 5.74 1 1
47 1 . . . . . . . 4.72 1 1
48 1 . . . . . . . 5.85 1 1
49 1 . . . . . . . 5.35 1 1
50 1 . . . . . . . 3.57 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.71 1 1
53 1 . . . . . . . 4.88 1 1
54 1 . . . . . . . 6.4 1 1
55 1 . . . . . . . 5.18 1 1
56 1 . . . . . . . 5.15 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 5.3 1 1
59 1 . . . . . . . 5.25 1 1
60 1 . . . . . . . 5.93 1 1
61 1 . . . . . . . 5.58 1 1
62 1 . . . . . . . 5.56 1 1
63 1 . . . . . . . 7.0 1 1
64 1 . . . . . . . 6.22 1 1
65 1 . . . . . . . 5.3 1 1
66 1 . . . . . . . 4.29 1 1
67 1 . . . . . . . 5.73 1 1
68 1 . . . . . . . 4.83 1 1
69 1 . . . . . . . 5.44 1 1
70 1 . . . . . . . 5.12 1 1
71 1 . . . . . . . 4.96 1 1
72 1 . . . . . . . 4.63 1 1
73 1 . . . . . . . 4.06 1 1
74 1 . . . . . . . 5.81 1 1
75 1 . . . . . . . 4.83 1 1
76 1 . . . . . . . 4.78 1 1
77 1 . . . . . . . 5.11 1 1
78 1 . . . . . . . 4.65 1 1
79 1 . . . . . . . 4.23 1 1
80 1 . . . . . . . 5.27 1 1
81 1 . . . . . . . 4.71 1 1
82 1 . . . . . . . 5.05 1 1
83 1 . . . . . . . 4.44 1 1
84 1 . . . . . . . 5.22 1 1
85 1 . . . . . . . 5.86 1 1
86 1 . . . . . . . 6.07 1 1
87 1 . . . . . . . 5.97 1 1
88 1 . . . . . . . 4.41 1 1
89 1 . . . . . . . 5.42 1 1
90 1 . . . . . . . 3.94 1 1
91 1 . . . . . . . 4.82 1 1
92 1 . . . . . . . 4.99 1 1
93 1 . . . . . . . 6.21 1 1
94 1 . . . . . . . 5.26 1 1
95 1 . . . . . . . 6.09 1 1
96 1 . . . . . . . 6.18 1 1
97 1 . . . . . . . 4.53 1 1
98 1 . . . . . . . 5.83 1 1
99 1 . . . . . . . 6.25 1 1
100 1 . . . . . . . 4.31 1 1
101 1 . . . . . . . 6.36 1 1
102 1 . . . . . . . 3.85 1 1
103 1 . . . . . . . 3.95 1 1
104 1 . . . . . . . 4.35 1 1
105 1 . . . . . . . 4.86 1 1
106 1 . . . . . . . 4.41 1 1
107 1 . . . . . . . 4.89 1 1
108 1 . . . . . . . 4.31 1 1
109 1 . . . . . . . 5.71 1 1
110 1 . . . . . . . 6.08 1 1
111 1 . . . . . . . 6.27 1 1
112 1 . . . . . . . 5.79 1 1
113 1 . . . . . . . 5.84 1 1
114 1 . . . . . . . 5.47 1 1
115 1 . . . . . . . 4.56 1 1
116 1 . . . . . . . 5.1 1 1
117 1 . . . . . . . 5.7 1 1
118 1 . . . . . . . 6.13 1 1
119 1 . . . . . . . 3.94 1 1
120 1 . . . . . . . 5.73 1 1
121 1 . . . . . . . 4.48 1 1
122 1 . . . . . . . 5.16 1 1
123 1 . . . . . . . 4.18 1 1
124 1 . . . . . . . 4.85 1 1
125 1 . . . . . . . 5.93 1 1
126 1 . . . . . . . 6.13 1 1
127 1 . . . . . . . 6.26 1 1
128 1 . . . . . . . 5.13 1 1
129 1 . . . . . . . 5.52 1 1
130 1 . . . . . . . 5.12 1 1
131 1 . . . . . . . 5.41 1 1
132 1 . . . . . . . 5.24 1 1
133 1 . . . . . . . 5.74 1 1
134 1 . . . . . . . 7.14 1 1
135 1 . . . . . . . 5.23 1 1
136 1 . . . . . . . 4.09 1 1
137 1 . . . . . . . 5.1 1 1
138 1 . . . . . . . 6.3 1 1
139 1 . . . . . . . 5.21 1 1
140 1 . . . . . . . 5.35 1 1
141 1 . . . . . . . 6.45 1 1
142 1 . . . . . . . 5.69 1 1
143 1 . . . . . . . 5.82 1 1
144 1 . . . . . . . 5.2 1 1
145 1 . . . . . . . 5.36 1 1
146 1 . . . . . . . 5.87 1 1
147 1 . . . . . . . 5.54 1 1
148 1 . . . . . . . 6.33 1 1
149 1 . . . . . . . 4.18 1 1
150 1 . . . . . . . 5.27 1 1
151 1 . . . . . . . 5.87 1 1
152 1 . . . . . . . 5.07 1 1
153 1 . . . . . . . 5.75 1 1
154 1 . . . . . . . 5.18 1 1
155 1 . . . . . . . 5.66 1 1
156 1 . . . . . . . 6.96 1 1
157 1 . . . . . . . 5.61 1 1
158 1 . . . . . . . 5.07 1 1
159 1 . . . . . . . 5.03 1 1
160 1 . . . . . . . 6.38 1 1
161 1 . . . . . . . 5.19 1 1
162 1 . . . . . . . 4.41 1 1
163 1 . . . . . . . 3.76 1 1
164 1 . . . . . . . 4.52 1 1
165 1 . . . . . . . 6.37 1 1
166 1 . . . . . . . 6.2 1 1
167 1 . . . . . . . 4.86 1 1
168 1 . . . . . . . 6.19 1 1
169 1 . . . . . . . 3.82 1 1
170 1 . . . . . . . 6.37 1 1
171 1 . . . . . . . 4.54 1 1
172 1 . . . . . . . 4.84 1 1
173 1 . . . . . . . 5.07 1 1
174 1 . . . . . . . 6.0 1 1
175 1 . . . . . . . 5.05 1 1
176 1 . . . . . . . 5.87 1 1
177 1 . . . . . . . 4.41 1 1
178 1 . . . . . . . 4.14 1 1
179 1 . . . . . . . 5.78 1 1
180 1 . . . . . . . 5.45 1 1
181 1 . . . . . . . 5.59 1 1
182 1 . . . . . . . 5.36 1 1
183 1 . . . . . . . 4.58 1 1
184 1 . . . . . . . 5.71 1 1
185 1 . . . . . . . 5.54 1 1
186 1 . . . . . . . 6.09 1 1
187 1 . . . . . . . 4.76 1 1
188 1 . . . . . . . 5.42 1 1
189 1 . . . . . . . 5.92 1 1
190 1 . . . . . . . 6.06 1 1
191 1 . . . . . . . 4.8 1 1
192 1 . . . . . . . 5.52 1 1
193 1 . . . . . . . 5.17 1 1
194 1 . . . . . . . 4.79 1 1
195 1 . . . . . . . 5.28 1 1
196 1 . . . . . . . 6.93 1 1
197 1 . . . . . . . 4.76 1 1
198 1 . . . . . . . 4.21 1 1
199 1 . . . . . . . 5.45 1 1
200 1 . . . . . . . 4.51 1 1
201 1 . . . . . . . 5.69 1 1
202 1 . . . . . . . 5.84 1 1
203 1 . . . . . . . 6.06 1 1
204 1 . . . . . . . 5.8 1 1
205 1 . . . . . . . 6.13 1 1
206 1 . . . . . . . 5.03 1 1
207 1 . . . . . . . 5.51 1 1
208 1 . . . . . . . 6.41 1 1
209 1 . . . . . . . 6.31 1 1
210 1 . . . . . . . 4.35 1 1
211 1 . . . . . . . 5.21 1 1
212 1 . . . . . . . 5.24 1 1
213 1 . . . . . . . 5.17 1 1
214 1 . . . . . . . 5.68 1 1
215 1 . . . . . . . 4.93 1 1
216 1 . . . . . . . 6.2 1 1
217 1 . . . . . . . 6.08 1 1
218 1 . . . . . . . 4.5 1 1
219 1 . . . . . . . 4.2 1 1
220 1 . . . . . . . 5.1 1 1
221 1 . . . . . . . 4.99 1 1
222 1 . . . . . . . 4.82 1 1
223 1 . . . . . . . 4.35 1 1
224 1 . . . . . . . 3.2 1 1
225 1 . . . . . . . 5.65 1 1
226 1 . . . . . . . 5.13 1 1
227 1 . . . . . . . 4.6 1 1
228 1 . . . . . . . 5.11 1 1
229 1 . . . . . . . 4.43 1 1
230 1 . . . . . . . 4.38 1 1
231 1 . . . . . . . 5.84 1 1
232 1 . . . . . . . 5.43 1 1
233 1 . . . . . . . 5.74 1 1
234 1 . . . . . . . 5.22 1 1
235 1 . . . . . . . 5.01 1 1
236 1 . . . . . . . 5.08 1 1
237 1 . . . . . . . 6.1 1 1
238 1 . . . . . . . 6.18 1 1
239 1 . . . . . . . 5.18 1 1
240 1 . . . . . . . 6.3 1 1
241 1 . . . . . . . 5.23 1 1
242 1 . . . . . . . 6.31 1 1
243 1 . . . . . . . 5.79 1 1
244 1 . . . . . . . 4.27 1 1
245 1 . . . . . . . 4.7 1 1
246 1 . . . . . . . 4.09 1 1
247 1 . . . . . . . 5.85 1 1
248 1 . . . . . . . 5.2 1 1
249 1 . . . . . . . 5.61 1 1
250 1 . . . . . . . 4.72 1 1
251 1 . . . . . . . 5.08 1 1
252 1 . . . . . . . 4.83 1 1
253 1 . . . . . . . 5.04 1 1
254 1 . . . . . . . 6.2 1 1
255 1 . . . . . . . 3.76 1 1
256 1 . . . . . . . 5.93 1 1
257 1 . . . . . . . 5.96 1 1
258 1 . . . . . . . 5.12 1 1
259 1 . . . . . . . 4.47 1 1
260 1 . . . . . . . 4.44 1 1
261 1 . . . . . . . 4.39 1 1
262 1 . . . . . . . 4.85 1 1
263 1 . . . . . . . 5.95 1 1
264 1 . . . . . . . 5.6 1 1
265 1 . . . . . . . 6.88 1 1
266 1 . . . . . . . 4.35 1 1
267 1 . . . . . . . 5.07 1 1
268 1 . . . . . . . 5.58 1 1
269 1 . . . . . . . 5.06 1 1
270 1 . . . . . . . 5.31 1 1
271 1 . . . . . . . 4.62 1 1
272 1 . . . . . . . 5.8 1 1
273 1 . . . . . . . 5.79 1 1
274 1 . . . . . . . 5.85 1 1
275 1 . . . . . . . 4.96 1 1
276 1 . . . . . . . 5.72 1 1
277 1 . . . . . . . 5.85 1 1
278 1 . . . . . . . 5.1 1 1
279 1 . . . . . . . 6.13 1 1
280 1 . . . . . . . 5.89 1 1
281 1 . . . . . . . 5.37 1 1
282 1 . . . . . . . 5.64 1 1
283 1 . . . . . . . 4.18 1 1
284 1 . . . . . . . 5.84 1 1
285 1 . . . . . . . 5.82 1 1
286 1 . . . . . . . 6.99 1 1
287 1 . . . . . . . 5.4 1 1
288 1 . . . . . . . 4.46 1 1
289 1 . . . . . . . 6.08 1 1
290 1 . . . . . . . 6.25 1 1
291 1 . . . . . . . 3.51 1 1
292 1 . . . . . . . 5.17 1 1
293 1 . . . . . . . 4.71 1 1
294 1 . . . . . . . 6.23 1 1
295 1 . . . . . . . 5.12 1 1
296 1 . . . . . . . 4.46 1 1
297 1 . . . . . . . 5.73 1 1
298 1 . . . . . . . 5.98 1 1
299 1 . . . . . . . 5.94 1 1
300 1 . . . . . . . 4.73 1 1
301 1 . . . . . . . 3.33 1 1
302 1 . . . . . . . 4.54 1 1
303 1 . . . . . . . 4.77 1 1
304 1 . . . . . . . 4.03 1 1
305 1 . . . . . . . 4.86 1 1
306 1 . . . . . . . 5.33 1 1
307 1 . . . . . . . 4.44 1 1
308 1 . . . . . . . 5.51 1 1
309 1 . . . . . . . 6.38 1 1
310 1 . . . . . . . 3.67 1 1
311 1 . . . . . . . 4.94 1 1
312 1 . . . . . . . 5.11 1 1
313 1 . . . . . . . 5.65 1 1
314 1 . . . . . . . 4.3 1 1
315 1 . . . . . . . 5.0 1 1
316 1 . . . . . . . 5.09 1 1
317 1 . . . . . . . 5.74 1 1
318 1 . . . . . . . 5.54 1 1
319 1 . . . . . . . 5.06 1 1
320 1 . . . . . . . 4.7 1 1
321 1 . . . . . . . 5.56 1 1
322 1 . . . . . . . 5.88 1 1
323 1 . . . . . . . 5.25 1 1
324 1 . . . . . . . 5.65 1 1
325 1 . . . . . . . 4.9 1 1
326 1 . . . . . . . 5.65 1 1
327 1 . . . . . . . 6.36 1 1
328 1 . . . . . . . 4.77 1 1
329 1 . . . . . . . 4.76 1 1
330 1 . . . . . . . 4.51 1 1
331 1 . . . . . . . 6.05 1 1
332 1 . . . . . . . 6.28 1 1
333 1 . . . . . . . 3.37 1 1
334 1 . . . . . . . 4.06 1 1
335 1 . . . . . . . 6.27 1 1
336 1 . . . . . . . 4.45 1 1
337 1 . . . . . . . 3.98 1 1
338 1 . . . . . . . 4.93 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 4.93 1 1
341 1 . . . . . . . 5.75 1 1
342 1 . . . . . . . 5.1 1 1
343 1 . . . . . . . 5.09 1 1
344 1 . . . . . . . 4.98 1 1
345 1 . . . . . . . 5.7 1 1
346 1 . . . . . . . 6.06 1 1
347 1 . . . . . . . 4.72 1 1
348 1 . . . . . . . 6.32 1 1
349 1 . . . . . . . 4.04 1 1
350 1 . . . . . . . 5.02 1 1
351 1 . . . . . . . 4.49 1 1
352 1 . . . . . . . 4.97 1 1
353 1 . . . . . . . 5.91 1 1
354 1 . . . . . . . 5.62 1 1
355 1 . . . . . . . 5.86 1 1
356 1 . . . . . . . 6.1 1 1
357 1 . . . . . . . 4.27 1 1
358 1 . . . . . . . 5.92 1 1
359 1 . . . . . . . 6.07 1 1
360 1 . . . . . . . 5.14 1 1
361 1 . . . . . . . 5.59 1 1
362 1 . . . . . . . 5.62 1 1
363 1 . . . . . . . 5.99 1 1
364 1 . . . . . . . 5.72 1 1
365 1 . . . . . . . 6.39 1 1
366 1 . . . . . . . 6.25 1 1
367 1 . . . . . . . 5.8 1 1
368 1 . . . . . . . 5.05 1 1
369 1 . . . . . . . 5.1 1 1
370 1 . . . . . . . 3.98 1 1
371 1 . . . . . . . 5.02 1 1
372 1 . . . . . . . 5.82 1 1
373 1 . . . . . . . 4.82 1 1
374 1 . . . . . . . 5.77 1 1
375 1 . . . . . . . 6.03 1 1
376 1 . . . . . . . 4.49 1 1
377 1 . . . . . . . 5.28 1 1
378 1 . . . . . . . 4.7 1 1
379 1 . . . . . . . 5.6 1 1
380 1 . . . . . . . 4.74 1 1
381 1 . . . . . . . 5.63 1 1
382 1 . . . . . . . 4.8 1 1
383 1 . . . . . . . 4.32 1 1
384 1 . . . . . . . 5.97 1 1
385 1 . . . . . . . 4.47 1 1
386 1 . . . . . . . 5.27 1 1
387 1 . . . . . . . 6.33 1 1
388 1 . . . . . . . 5.37 1 1
389 1 . . . . . . . 4.67 1 1
390 1 . . . . . . . 5.27 1 1
391 1 . . . . . . . 4.69 1 1
392 1 . . . . . . . 5.92 1 1
393 1 . . . . . . . 5.66 1 1
394 1 . . . . . . . 4.4 1 1
395 1 . . . . . . . 4.33 1 1
396 1 . . . . . . . 6.14 1 1
397 1 . . . . . . . 5.87 1 1
398 1 . . . . . . . 4.9 1 1
399 1 . . . . . . . 4.65 1 1
400 1 . . . . . . . 5.69 1 1
401 1 . . . . . . . 5.47 1 1
402 1 . . . . . . . 3.83 1 1
403 1 . . . . . . . 5.21 1 1
404 1 . . . . . . . 5.83 1 1
405 1 . . . . . . . 6.24 1 1
406 1 . . . . . . . 7.25 1 1
407 1 . . . . . . . 3.56 1 1
408 1 . . . . . . . 7.17 1 1
409 1 . . . . . . . 5.28 1 1
410 1 . . . . . . . 5.09 1 1
411 1 . . . . . . . 6.25 1 1
412 1 . . . . . . . 5.42 1 1
413 1 . . . . . . . 4.78 1 1
414 1 . . . . . . . 5.51 1 1
415 1 . . . . . . . 4.12 1 1
416 1 . . . . . . . 5.91 1 1
417 1 . . . . . . . 5.83 1 1
418 1 . . . . . . . 4.13 1 1
419 1 . . . . . . . 5.36 1 1
420 1 . . . . . . . 5.67 1 1
421 1 . . . . . . . 5.54 1 1
422 1 . . . . . . . 5.13 1 1
423 1 . . . . . . . 4.79 1 1
424 1 . . . . . . . 4.13 1 1
425 1 . . . . . . . 6.1 1 1
426 1 . . . . . . . 5.85 1 1
427 1 . . . . . . . 5.27 1 1
428 1 . . . . . . . 5.1 1 1
429 1 . . . . . . . 3.83 1 1
430 1 . . . . . . . 6.26 1 1
431 1 . . . . . . . 4.95 1 1
432 1 . . . . . . . 4.88 1 1
433 1 . . . . . . . 6.39 1 1
434 1 . . . . . . . 4.89 1 1
435 1 . . . . . . . 5.8 1 1
436 1 . . . . . . . 6.09 1 1
437 1 . . . . . . . 4.82 1 1
438 1 . . . . . . . 5.38 1 1
439 1 . . . . . . . 6.12 1 1
440 1 . . . . . . . 4.93 1 1
441 1 . . . . . . . 4.71 1 1
442 1 . . . . . . . 4.2 1 1
443 1 . . . . . . . 5.65 1 1
444 1 . . . . . . . 5.88 1 1
445 1 . . . . . . . 5.97 1 1
446 1 . . . . . . . 5.22 1 1
447 1 . . . . . . . 5.91 1 1
448 1 . . . . . . . 5.74 1 1
449 1 . . . . . . . 4.66 1 1
450 1 . . . . . . . 4.51 1 1
451 1 . . . . . . . 4.72 1 1
452 1 . . . . . . . 3.19 1 1
453 1 . . . . . . . 4.61 1 1
454 1 . . . . . . . 5.28 1 1
455 1 . . . . . . . 5.34 1 1
456 1 . . . . . . . 5.51 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.14 1 1
459 1 . . . . . . . 4.64 1 1
460 1 . . . . . . . 5.74 1 1
461 1 . . . . . . . 5.0 1 1
462 1 . . . . . . . 6.13 1 1
463 1 . . . . . . . 5.48 1 1
464 1 . . . . . . . 5.86 1 1
465 1 . . . . . . . 5.47 1 1
466 1 . . . . . . . 5.35 1 1
467 1 . . . . . . . 6.04 1 1
468 1 . . . . . . . 5.35 1 1
469 1 . . . . . . . 6.15 1 1
470 1 . . . . . . . 5.08 1 1
471 1 . . . . . . . 3.88 1 1
472 1 . . . . . . . 5.79 1 1
473 1 . . . . . . . 4.8 1 1
474 1 . . . . . . . 5.91 1 1
475 1 . . . . . . . 6.02 1 1
476 1 . . . . . . . 5.18 1 1
477 1 . . . . . . . 4.36 1 1
478 1 . . . . . . . 5.03 1 1
479 1 . . . . . . . 5.92 1 1
480 1 . . . . . . . 5.03 1 1
481 1 . . . . . . . 5.44 1 1
482 1 . . . . . . . 6.14 1 1
483 1 . . . . . . . 4.97 1 1
484 1 . . . . . . . 3.97 1 1
485 1 . . . . . . . 5.42 1 1
486 1 . . . . . . . 5.38 1 1
487 1 . . . . . . . 6.04 1 1
488 1 . . . . . . . 4.79 1 1
489 1 . . . . . . . 5.1 1 1
490 1 . . . . . . . 4.83 1 1
491 1 . . . . . . . 6.99 1 1
492 1 . . . . . . . 5.73 1 1
493 1 . . . . . . . 5.98 1 1
494 1 . . . . . . . 5.39 1 1
495 1 . . . . . . . 4.92 1 1
496 1 . . . . . . . 5.53 1 1
497 1 . . . . . . . 4.67 1 1
498 1 . . . . . . . 6.05 1 1
499 1 . . . . . . . 6.29 1 1
500 1 . . . . . . . 6.43 1 1
501 1 . . . . . . . 5.42 1 1
502 1 . . . . . . . 6.14 1 1
503 1 . . . . . . . 5.44 1 1
504 1 . . . . . . . 5.17 1 1
505 1 . . . . . . . 5.77 1 1
506 1 . . . . . . . 5.94 1 1
507 1 . . . . . . . 5.95 1 1
508 1 . . . . . . . 5.76 1 1
509 1 . . . . . . . 4.28 1 1
510 1 . . . . . . . 5.3 1 1
511 1 . . . . . . . 4.92 1 1
512 1 . . . . . . . 5.64 1 1
513 1 . . . . . . . 5.3 1 1
514 1 . . . . . . . 6.23 1 1
515 1 . . . . . . . 4.98 1 1
516 1 . . . . . . . 4.29 1 1
517 1 . . . . . . . 4.63 1 1
518 1 . . . . . . . 5.25 1 1
519 1 . . . . . . . 3.57 1 1
520 1 . . . . . . . 4.97 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 4.09 1 1
523 1 . . . . . . . 5.42 1 1
524 1 . . . . . . . 4.77 1 1
525 1 . . . . . . . 5.31 1 1
526 1 . . . . . . . 5.19 1 1
527 1 . . . . . . . 7.24 1 1
528 1 . . . . . . . 6.02 1 1
529 1 . . . . . . . 6.11 1 1
530 1 . . . . . . . 4.96 1 1
531 1 . . . . . . . 4.7 1 1
532 1 . . . . . . . 6.1 1 1
533 1 . . . . . . . 4.18 1 1
534 1 . . . . . . . 5.64 1 1
535 1 . . . . . . . 5.11 1 1
536 1 . . . . . . . 4.48 1 1
537 1 . . . . . . . 5.75 1 1
538 1 . . . . . . . 4.97 1 1
539 1 . . . . . . . 5.31 1 1
540 1 . . . . . . . 5.04 1 1
541 1 . . . . . . . 5.57 1 1
542 1 . . . . . . . 5.96 1 1
543 1 . . . . . . . 5.37 1 1
544 1 . . . . . . . 5.25 1 1
545 1 . . . . . . . 5.06 1 1
546 1 . . . . . . . 6.18 1 1
547 1 . . . . . . . 6.05 1 1
548 1 . . . . . . . 3.85 1 1
549 1 . . . . . . . 5.4 1 1
550 1 . . . . . . . 6.0 1 1
551 1 . . . . . . . 5.94 1 1
552 1 . . . . . . . 6.07 1 1
553 1 . . . . . . . 4.84 1 1
554 1 . . . . . . . 3.65 1 1
555 1 . . . . . . . 5.9 1 1
556 1 . . . . . . . 4.42 1 1
557 1 . . . . . . . 4.59 1 1
558 1 . . . . . . . 5.61 1 1
559 1 . . . . . . . 6.17 1 1
560 1 . . . . . . . 4.93 1 1
561 1 . . . . . . . 5.98 1 1
562 1 . . . . . . . 5.21 1 1
563 1 . . . . . . . 5.21 1 1
564 1 . . . . . . . 4.09 1 1
565 1 . . . . . . . 6.13 1 1
566 1 . . . . . . . 6.37 1 1
567 1 . . . . . . . 6.36 1 1
568 1 . . . . . . . 5.16 1 1
569 1 . . . . . . . 5.16 1 1
570 1 . . . . . . . 6.99 1 1
571 1 . . . . . . . 4.94 1 1
572 1 . . . . . . . 4.64 1 1
573 1 . . . . . . . 5.85 1 1
574 1 . . . . . . . 5.56 1 1
575 1 . . . . . . . 3.78 1 1
576 1 . . . . . . . 4.57 1 1
577 1 . . . . . . . 5.46 1 1
578 1 . . . . . . . 4.72 1 1
579 1 . . . . . . . 4.75 1 1
580 1 . . . . . . . 4.8 1 1
581 1 . . . . . . . 5.01 1 1
582 1 . . . . . . . 4.62 1 1
583 1 . . . . . . . 4.71 1 1
584 1 . . . . . . . 3.69 1 1
585 1 . . . . . . . 5.88 1 1
586 1 . . . . . . . 5.25 1 1
587 1 . . . . . . . 5.1 1 1
588 1 . . . . . . . 6.22 1 1
589 1 . . . . . . . 4.97 1 1
590 1 . . . . . . . 3.84 1 1
591 1 . . . . . . . 5.14 1 1
592 1 . . . . . . . 6.05 1 1
593 1 . . . . . . . 6.11 1 1
594 1 . . . . . . . 3.71 1 1
595 1 . . . . . . . 4.27 1 1
596 1 . . . . . . . 6.14 1 1
597 1 . . . . . . . 5.34 1 1
598 1 . . . . . . . 4.47 1 1
599 1 . . . . . . . 5.28 1 1
600 1 . . . . . . . 6.09 1 1
601 1 . . . . . . . 5.34 1 1
602 1 . . . . . . . 5.04 1 1
603 1 . . . . . . . 6.05 1 1
604 1 . . . . . . . 5.98 1 1
605 1 . . . . . . . 4.13 1 1
606 1 . . . . . . . 5.53 1 1
607 1 . . . . . . . 4.24 1 1
608 1 . . . . . . . 4.17 1 1
609 1 . . . . . . . 4.12 1 1
610 1 . . . . . . . 4.34 1 1
611 1 . . . . . . . 4.01 1 1
612 1 . . . . . . . 6.26 1 1
613 1 . . . . . . . 4.0 1 1
614 1 . . . . . . . 5.17 1 1
615 1 . . . . . . . 3.36 1 1
616 1 . . . . . . . 5.24 1 1
617 1 . . . . . . . 5.96 1 1
618 1 . . . . . . . 4.57 1 1
619 1 . . . . . . . 5.84 1 1
620 1 . . . . . . . 6.31 1 1
621 1 . . . . . . . 5.61 1 1
622 1 . . . . . . . 5.46 1 1
623 1 . . . . . . . 3.06 1 1
624 1 . . . . . . . 4.79 1 1
625 1 . . . . . . . 3.98 1 1
626 1 . . . . . . . 5.34 1 1
627 1 . . . . . . . 5.9 1 1
628 1 . . . . . . . 5.41 1 1
629 1 . . . . . . . 5.81 1 1
630 1 . . . . . . . 4.48 1 1
631 1 . . . . . . . 5.83 1 1
632 1 . . . . . . . 5.2 1 1
633 1 . . . . . . . 5.2 1 1
634 1 . . . . . . . 5.38 1 1
635 1 . . . . . . . 3.19 1 1
636 1 . . . . . . . 4.21 1 1
637 1 . . . . . . . 5.02 1 1
638 1 . . . . . . . 4.97 1 1
639 1 . . . . . . . 4.92 1 1
640 1 . . . . . . . 5.41 1 1
641 1 . . . . . . . 3.79 1 1
642 1 . . . . . . . 4.82 1 1
643 1 . . . . . . . 4.08 1 1
644 1 . . . . . . . 5.05 1 1
645 1 . . . . . . . 6.35 1 1
646 1 . . . . . . . 4.97 1 1
647 1 . . . . . . . 4.53 1 1
648 1 . . . . . . . 6.0 1 1
649 1 . . . . . . . 4.73 1 1
650 1 . . . . . . . 5.4 1 1
651 1 . . . . . . . 5.96 1 1
652 1 . . . . . . . 5.1 1 1
653 1 . . . . . . . 5.6 1 1
654 1 . . . . . . . 5.65 1 1
655 1 . . . . . . . 4.49 1 1
656 1 . . . . . . . 5.22 1 1
657 1 . . . . . . . 5.6 1 1
658 1 . . . . . . . 5.27 1 1
659 1 . . . . . . . 7.39 1 1
660 1 . . . . . . . 3.36 1 1
661 1 . . . . . . . 4.72 1 1
662 1 . . . . . . . 5.67 1 1
663 1 . . . . . . . 3.32 1 1
664 1 . . . . . . . 4.69 1 1
665 1 . . . . . . . 4.74 1 1
666 1 . . . . . . . 4.81 1 1
667 1 . . . . . . . 4.57 1 1
668 1 . . . . . . . 4.88 1 1
669 1 . . . . . . . 4.5 1 1
670 1 . . . . . . . 4.55 1 1
671 1 . . . . . . . 3.9 1 1
672 1 . . . . . . . 5.42 1 1
673 1 . . . . . . . 4.75 1 1
674 1 . . . . . . . 4.95 1 1
675 1 . . . . . . . 5.69 1 1
676 1 . . . . . . . 4.72 1 1
677 1 . . . . . . . 4.97 1 1
678 1 . . . . . . . 7.12 1 1
679 1 . . . . . . . 4.32 1 1
680 1 . . . . . . . 5.61 1 1
681 1 . . . . . . . 6.33 1 1
682 1 . . . . . . . 4.95 1 1
683 1 . . . . . . . 5.7 1 1
684 1 . . . . . . . 4.97 1 1
685 1 . . . . . . . 5.38 1 1
686 1 . . . . . . . 5.93 1 1
687 1 . . . . . . . 5.48 1 1
688 1 . . . . . . . 5.92 1 1
689 1 . . . . . . . 4.68 1 1
690 1 . . . . . . . 4.27 1 1
691 1 . . . . . . . 5.99 1 1
692 1 . . . . . . . 3.13 1 1
693 1 . . . . . . . 6.22 1 1
694 1 . . . . . . . 4.22 1 1
695 1 . . . . . . . 5.49 1 1
696 1 . . . . . . . 4.15 1 1
697 1 . . . . . . . 5.45 1 1
698 1 . . . . . . . 5.19 1 1
699 1 . . . . . . . 5.91 1 1
700 1 . . . . . . . 4.86 1 1
701 1 . . . . . . . 3.53 1 1
702 1 . . . . . . . 6.06 1 1
703 1 . . . . . . . 4.84 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 7.05 1 1
706 1 . . . . . . . 4.19 1 1
707 1 . . . . . . . 5.82 1 1
708 1 . . . . . . . 4.08 1 1
709 1 . . . . . . . 5.03 1 1
710 1 . . . . . . . 5.64 1 1
711 1 . . . . . . . 5.1 1 1
712 1 . . . . . . . 6.07 1 1
713 1 . . . . . . . 6.42 1 1
714 1 . . . . . . . 5.51 1 1
715 1 . . . . . . . 5.16 1 1
716 1 . . . . . . . 4.88 1 1
717 1 . . . . . . . 6.02 1 1
718 1 . . . . . . . 5.65 1 1
719 1 . . . . . . . 6.11 1 1
720 1 . . . . . . . 4.52 1 1
721 1 . . . . . . . 6.08 1 1
722 1 . . . . . . . 5.12 1 1
723 1 . . . . . . . 4.38 1 1
724 1 . . . . . . . 4.22 1 1
725 1 . . . . . . . 5.34 1 1
726 1 . . . . . . . 5.13 1 1
727 1 . . . . . . . 5.32 1 1
728 1 . . . . . . . 6.32 1 1
729 1 . . . . . . . 4.66 1 1
730 1 . . . . . . . 3.46 1 1
731 1 . . . . . . . 6.15 1 1
732 1 . . . . . . . 4.91 1 1
733 1 . . . . . . . 4.85 1 1
734 1 . . . . . . . 5.93 1 1
735 1 . . . . . . . 5.78 1 1
736 1 . . . . . . . 4.89 1 1
737 1 . . . . . . . 5.28 1 1
738 1 . . . . . . . 4.58 1 1
739 1 . . . . . . . 6.09 1 1
740 1 . . . . . . . 5.05 1 1
741 1 . . . . . . . 4.91 1 1
742 1 . . . . . . . 3.92 1 1
743 1 . . . . . . . 4.95 1 1
744 1 . . . . . . . 5.24 1 1
745 1 . . . . . . . 6.29 1 1
746 1 . . . . . . . 5.66 1 1
747 1 . . . . . . . 4.98 1 1
748 1 . . . . . . . 5.92 1 1
749 1 . . . . . . . 3.99 1 1
750 1 . . . . . . . 4.61 1 1
751 1 . . . . . . . 4.99 1 1
752 1 . . . . . . . 5.03 1 1
753 1 . . . . . . . 4.95 1 1
754 1 . . . . . . . 4.46 1 1
755 1 . . . . . . . 5.46 1 1
756 1 . . . . . . . 5.83 1 1
757 1 . . . . . . . 5.36 1 1
758 1 . . . . . . . 5.32 1 1
759 1 . . . . . . . 4.51 1 1
760 1 . . . . . . . 4.3 1 1
761 1 . . . . . . . 4.98 1 1
762 1 . . . . . . . 4.28 1 1
763 1 . . . . . . . 4.21 1 1
764 1 . . . . . . . 4.8 1 1
765 1 . . . . . . . 5.63 1 1
766 1 . . . . . . . 5.21 1 1
767 1 . . . . . . . 4.14 1 1
768 1 . . . . . . . 4.85 1 1
769 1 . . . . . . . 5.86 1 1
770 1 . . . . . . . 7.06 1 1
771 1 . . . . . . . 4.92 1 1
772 1 . . . . . . . 5.64 1 1
773 1 . . . . . . . 5.84 1 1
774 1 . . . . . . . 5.29 1 1
775 1 . . . . . . . 4.77 1 1
776 1 . . . . . . . 4.85 1 1
777 1 . . . . . . . 5.34 1 1
778 1 . . . . . . . 5.12 1 1
779 1 . . . . . . . 5.34 1 1
780 1 . . . . . . . 4.36 1 1
781 1 . . . . . . . 5.74 1 1
782 1 . . . . . . . 4.93 1 1
783 1 . . . . . . . 6.0 1 1
784 1 . . . . . . . 3.22 1 1
785 1 . . . . . . . 5.28 1 1
786 1 . . . . . . . 4.34 1 1
787 1 . . . . . . . 5.45 1 1
788 1 . . . . . . . 5.94 1 1
789 1 . . . . . . . 6.02 1 1
790 1 . . . . . . . 4.49 1 1
791 1 . . . . . . . 5.39 1 1
792 1 . . . . . . . 5.13 1 1
793 1 . . . . . . . 4.37 1 1
794 1 . . . . . . . 5.54 1 1
795 1 . . . . . . . 5.57 1 1
796 1 . . . . . . . 6.0 1 1
797 1 . . . . . . . 5.95 1 1
798 1 . . . . . . . 5.39 1 1
799 1 . . . . . . . 3.9 1 1
800 1 . . . . . . . 4.76 1 1
801 1 . . . . . . . 4.36 1 1
802 1 . . . . . . . 5.3 1 1
803 1 . . . . . . . 6.22 1 1
804 1 . . . . . . . 4.13 1 1
805 1 . . . . . . . 4.65 1 1
806 1 . . . . . . . 5.52 1 1
807 1 . . . . . . . 5.88 1 1
808 1 . . . . . . . 3.22 1 1
809 1 . . . . . . . 4.27 1 1
810 1 . . . . . . . 5.82 1 1
811 1 . . . . . . . 5.58 1 1
812 1 . . . . . . . 5.02 1 1
813 1 . . . . . . . 4.41 1 1
814 1 . . . . . . . 3.44 1 1
815 1 . . . . . . . 6.28 1 1
816 1 . . . . . . . 4.05 1 1
817 1 . . . . . . . 5.08 1 1
818 1 . . . . . . . 6.3 1 1
819 1 . . . . . . . 6.41 1 1
820 1 . . . . . . . 5.2 1 1
821 1 . . . . . . . 5.65 1 1
822 1 . . . . . . . 4.98 1 1
823 1 . . . . . . . 6.33 1 1
824 1 . . . . . . . 5.97 1 1
825 1 . . . . . . . 4.37 1 1
826 1 . . . . . . . 4.41 1 1
827 1 . . . . . . . 4.29 1 1
828 1 . . . . . . . 4.09 1 1
829 1 . . . . . . . 4.94 1 1
830 1 . . . . . . . 4.4 1 1
831 1 . . . . . . . 5.78 1 1
832 1 . . . . . . . 4.72 1 1
833 1 . . . . . . . 5.09 1 1
834 1 . . . . . . . 4.42 1 1
835 1 . . . . . . . 5.16 1 1
836 1 . . . . . . . 6.15 1 1
837 1 . . . . . . . 5.39 1 1
838 1 . . . . . . . 3.31 1 1
839 1 . . . . . . . 5.4 1 1
840 1 . . . . . . . 5.13 1 1
841 1 . . . . . . . 5.97 1 1
842 1 . . . . . . . 6.0 1 1
843 1 . . . . . . . 3.41 1 1
844 1 . . . . . . . 5.74 1 1
845 1 . . . . . . . 6.38 1 1
846 1 . . . . . . . 5.75 1 1
847 1 . . . . . . . 4.48 1 1
848 1 . . . . . . . 5.14 1 1
849 1 . . . . . . . 6.36 1 1
850 1 . . . . . . . 4.56 1 1
851 1 . . . . . . . 5.93 1 1
852 1 . . . . . . . 6.34 1 1
853 1 . . . . . . . 5.85 1 1
854 1 . . . . . . . 4.22 1 1
855 1 . . . . . . . 3.57 1 1
856 1 . . . . . . . 6.11 1 1
857 1 . . . . . . . 4.63 1 1
858 1 . . . . . . . 5.83 1 1
859 1 . . . . . . . 4.7 1 1
860 1 . . . . . . . 6.26 1 1
861 1 . . . . . . . 5.1 1 1
862 1 . . . . . . . 3.9 1 1
863 1 . . . . . . . 5.91 1 1
864 1 . . . . . . . 6.29 1 1
865 1 . . . . . . . 6.27 1 1
866 1 . . . . . . . 6.26 1 1
867 1 . . . . . . . 4.79 1 1
868 1 . . . . . . . 5.34 1 1
869 1 . . . . . . . 6.17 1 1
870 1 . . . . . . . 6.45 1 1
871 1 . . . . . . . 6.07 1 1
872 1 . . . . . . . 5.98 1 1
873 1 . . . . . . . 5.05 1 1
874 1 . . . . . . . 6.23 1 1
875 1 . . . . . . . 5.63 1 1
876 1 . . . . . . . 5.6 1 1
877 1 . . . . . . . 5.51 1 1
878 1 . . . . . . . 4.83 1 1
879 1 . . . . . . . 5.56 1 1
880 1 . . . . . . . 4.64 1 1
881 1 . . . . . . . 5.8 1 1
882 1 . . . . . . . 5.16 1 1
883 1 . . . . . . . 4.44 1 1
884 1 . . . . . . . 4.43 1 1
885 1 . . . . . . . 6.11 1 1
886 1 . . . . . . . 3.33 1 1
887 1 . . . . . . . 3.92 1 1
888 1 . . . . . . . 4.77 1 1
889 1 . . . . . . . 5.79 1 1
890 1 . . . . . . . 5.17 1 1
891 1 . . . . . . . 4.34 1 1
892 1 . . . . . . . 4.7 1 1
893 1 . . . . . . . 3.36 1 1
894 1 . . . . . . . 5.9 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 6.32 1 1
897 1 . . . . . . . 5.94 1 1
898 1 . . . . . . . 5.84 1 1
899 1 . . . . . . . 4.56 1 1
900 1 . . . . . . . 4.86 1 1
901 1 . . . . . . . 3.77 1 1
902 1 . . . . . . . 5.82 1 1
903 1 . . . . . . . 4.55 1 1
904 1 . . . . . . . 6.19 1 1
905 1 . . . . . . . 4.93 1 1
906 1 . . . . . . . 3.61 1 1
907 1 . . . . . . . 5.98 1 1
908 1 . . . . . . . 3.73 1 1
909 1 . . . . . . . 4.77 1 1
910 1 . . . . . . . 5.48 1 1
911 1 . . . . . . . 4.93 1 1
912 1 . . . . . . . 4.31 1 1
913 1 . . . . . . . 4.48 1 1
914 1 . . . . . . . 4.92 1 1
915 1 . . . . . . . 4.73 1 1
916 1 . . . . . . . 6.75 1 1
917 1 . . . . . . . 4.39 1 1
918 1 . . . . . . . 5.1 1 1
919 1 . . . . . . . 5.13 1 1
920 1 . . . . . . . 6.47 1 1
921 1 . . . . . . . 4.61 1 1
922 1 . . . . . . . 6.99 1 1
923 1 . . . . . . . 4.26 1 1
924 1 . . . . . . . 4.83 1 1
925 1 . . . . . . . 6.34 1 1
926 1 . . . . . . . 4.86 1 1
927 1 . . . . . . . 3.35 1 1
928 1 . . . . . . . 5.43 1 1
929 1 . . . . . . . 4.54 1 1
930 1 . . . . . . . 5.83 1 1
931 1 . . . . . . . 4.4 1 1
932 1 . . . . . . . 4.87 1 1
933 1 . . . . . . . 4.84 1 1
934 1 . . . . . . . 5.39 1 1
935 1 . . . . . . . 5.04 1 1
936 1 . . . . . . . 3.81 1 1
937 1 . . . . . . . 3.94 1 1
938 1 . . . . . . . 4.99 1 1
939 1 . . . . . . . 3.77 1 1
940 1 . . . . . . . 5.32 1 1
941 1 . . . . . . . 6.12 1 1
942 1 . . . . . . . 4.66 1 1
943 1 . . . . . . . 5.32 1 1
944 1 . . . . . . . 6.05 1 1
945 1 . . . . . . . 4.94 1 1
946 1 . . . . . . . 4.83 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 3.7 1 1
949 1 . . . . . . . 5.68 1 1
950 1 . . . . . . . 4.23 1 1
951 1 . . . . . . . 7.18 1 1
952 1 . . . . . . . 4.74 1 1
953 1 . . . . . . . 4.23 1 1
954 1 . . . . . . . 4.9 1 1
955 1 . . . . . . . 5.33 1 1
956 1 . . . . . . . 4.62 1 1
957 1 . . . . . . . 3.53 1 1
958 1 . . . . . . . 6.4 1 1
959 1 . . . . . . . 5.37 1 1
960 1 . . . . . . . 6.0 1 1
961 1 . . . . . . . 6.74 1 1
962 1 . . . . . . . 6.07 1 1
963 1 . . . . . . . 5.09 1 1
964 1 . . . . . . . 7.0 1 1
965 1 . . . . . . . 4.61 1 1
966 1 . . . . . . . 4.22 1 1
967 1 . . . . . . . 5.13 1 1
968 1 . . . . . . . 4.53 1 1
969 1 . . . . . . . 6.74 1 1
970 1 . . . . . . . 4.92 1 1
971 1 . . . . . . . 5.21 1 1
972 1 . . . . . . . 5.03 1 1
973 1 . . . . . . . 4.86 1 1
974 1 . . . . . . . 6.9 1 1
975 1 . . . . . . . 5.98 1 1
976 1 . . . . . . . 3.22 1 1
977 1 . . . . . . . 5.17 1 1
978 1 . . . . . . . 4.28 1 1
979 1 . . . . . . . 5.9 1 1
980 1 . . . . . . . 4.37 1 1
981 1 . . . . . . . 4.69 1 1
982 1 . . . . . . . 6.56 1 1
983 1 . . . . . . . 4.79 1 1
984 1 . . . . . . . 3.3 1 1
985 1 . . . . . . . 4.28 1 1
986 1 . . . . . . . 4.92 1 1
987 1 . . . . . . . 3.8 1 1
988 1 . . . . . . . 6.79 1 1
989 1 . . . . . . . 6.0 1 1
990 1 . . . . . . . 5.01 1 1
991 1 . . . . . . . 5.24 1 1
992 1 . . . . . . . 4.82 1 1
993 1 . . . . . . . 4.76 1 1
994 1 . . . . . . . 5.73 1 1
995 1 . . . . . . . 3.84 1 1
996 1 . . . . . . . 3.31 1 1
997 1 . . . . . . . 4.79 1 1
998 1 . . . . . . . 4.85 1 1
999 1 . . . . . . . 3.76 1 1
1000 1 . . . . . . . 4.47 1 1
1001 1 . . . . . . . 5.51 1 1
1002 1 . . . . . . . 4.79 1 1
1003 1 . . . . . . . 4.79 1 1
1004 1 . . . . . . . 4.24 1 1
1005 1 . . . . . . . 4.53 1 1
1006 1 . . . . . . . 3.47 1 1
1007 1 . . . . . . . 5.13 1 1
1008 1 . . . . . . . 4.66 1 1
1009 1 . . . . . . . 5.19 1 1
1010 1 . . . . . . . 3.36 1 1
1011 1 . . . . . . . 2.89 1 1
1012 1 . . . . . . . 4.71 1 1
1013 1 . . . . . . . 5.0 1 1
1014 1 . . . . . . . 4.86 1 1
1015 1 . . . . . . . 4.75 1 1
1016 1 . . . . . . . 4.1 1 1
1017 1 . . . . . . . 3.52 1 1
1018 1 . . . . . . . 3.5 1 1
1019 1 . . . . . . . 7.09 1 1
1020 1 . . . . . . . 4.49 1 1
1021 1 . . . . . . . 4.74 1 1
1022 1 . . . . . . . 4.84 1 1
1023 1 . . . . . . . 6.1 1 1
1024 1 . . . . . . . 5.06 1 1
1025 1 . . . . . . . 7.0 1 1
1026 1 . . . . . . . 4.91 1 1
1027 1 . . . . . . . 5.22 1 1
1028 1 . . . . . . . 6.09 1 1
1029 1 . . . . . . . 4.67 1 1
1030 1 . . . . . . . 4.95 1 1
1031 1 . . . . . . . 5.04 1 1
1032 1 . . . . . . . 5.18 1 1
1033 1 . . . . . . . 4.64 1 1
1034 1 . . . . . . . 6.64 1 1
1035 1 . . . . . . . 4.56 1 1
1036 1 . . . . . . . 5.35 1 1
1037 1 . . . . . . . 4.76 1 1
1038 1 . . . . . . . 4.33 1 1
1039 1 . . . . . . . 4.97 1 1
1040 1 . . . . . . . 5.12 1 1
1041 1 . . . . . . . 3.82 1 1
1042 1 . . . . . . . 5.15 1 1
1043 1 . . . . . . . 4.31 1 1
1044 1 . . . . . . . 4.58 1 1
1045 1 . . . . . . . 4.82 1 1
1046 1 . . . . . . . 4.37 1 1
1047 1 . . . . . . . 5.05 1 1
1048 1 . . . . . . . 6.42 1 1
1049 1 . . . . . . . 5.25 1 1
1050 1 . . . . . . . 5.72 1 1
1051 1 . . . . . . . 4.78 1 1
1052 1 . . . . . . . 7.03 1 1
1053 1 . . . . . . . 5.28 1 1
1054 1 . . . . . . . 4.73 1 1
1055 1 . . . . . . . 4.95 1 1
1056 1 . . . . . . . 6.12 1 1
1057 1 . . . . . . . 6.08 1 1
1058 1 . . . . . . . 5.18 1 1
1059 1 . . . . . . . 3.99 1 1
1060 1 . . . . . . . 3.52 1 1
1061 1 . . . . . . . 5.16 1 1
1062 1 . . . . . . . 4.35 1 1
1063 1 . . . . . . . 3.13 1 1
1064 1 . . . . . . . 4.46 1 1
1065 1 . . . . . . . 6.47 1 1
1066 1 . . . . . . . 5.04 1 1
1067 1 . . . . . . . 5.11 1 1
1068 1 . . . . . . . 5.37 1 1
1069 1 . . . . . . . 4.52 1 1
1070 1 . . . . . . . 3.24 1 1
1071 1 . . . . . . . 5.29 1 1
1072 1 . . . . . . . 4.83 1 1
1073 1 . . . . . . . 3.69 1 1
1074 1 . . . . . . . 4.09 1 1
1075 1 . . . . . . . 4.87 1 1
1076 1 . . . . . . . 3.47 1 1
1077 1 . . . . . . . 3.8 1 1
1078 1 . . . . . . . 3.61 1 1
1079 1 . . . . . . . 4.81 1 1
1080 1 . . . . . . . 5.4 1 1
1081 1 . . . . . . . 3.83 1 1
1082 1 . . . . . . . 5.16 1 1
1083 1 . . . . . . . 5.86 1 1
1084 1 . . . . . . . 5.01 1 1
1085 1 . . . . . . . 5.23 1 1
1086 1 . . . . . . . 5.21 1 1
1087 1 . . . . . . . 5.96 1 1
1088 1 . . . . . . . 4.16 1 1
1089 1 . . . . . . . 5.36 1 1
1090 1 . . . . . . . 5.05 1 1
1091 1 . . . . . . . 5.11 1 1
1092 1 . . . . . . . 5.83 1 1
1093 1 . . . . . . . 5.48 1 1
1094 1 . . . . . . . 5.24 1 1
1095 1 . . . . . . . 4.96 1 1
1096 1 . . . . . . . 4.92 1 1
1097 1 . . . . . . . 4.2 1 1
1098 1 . . . . . . . 6.12 1 1
1099 1 . . . . . . . 6.82 1 1
1100 1 . . . . . . . 5.08 1 1
1101 1 . . . . . . . 6.1 1 1
1102 1 . . . . . . . 4.27 1 1
1103 1 . . . . . . . 5.35 1 1
1104 1 . . . . . . . 4.0 1 1
1105 1 . . . . . . . 3.86 1 1
1106 1 . . . . . . . 4.94 1 1
1107 1 . . . . . . . 5.27 1 1
1108 1 . . . . . . . 4.53 1 1
1109 1 . . . . . . . 6.1 1 1
1110 1 . . . . . . . 5.78 1 1
1111 1 . . . . . . . 4.47 1 1
1112 1 . . . . . . . 4.85 1 1
1113 1 . . . . . . . 5.12 1 1
1114 1 . . . . . . . 5.14 1 1
1115 1 . . . . . . . 4.27 1 1
1116 1 . . . . . . . 4.74 1 1
1117 1 . . . . . . . 2.84 1 1
1118 1 . . . . . . . 5.05 1 1
1119 1 . . . . . . . 4.76 1 1
1120 1 . . . . . . . 5.16 1 1
1121 1 . . . . . . . 5.92 1 1
1122 1 . . . . . . . 5.55 1 1
1123 1 . . . . . . . 4.48 1 1
1124 1 . . . . . . . 6.81 1 1
1125 1 . . . . . . . 5.68 1 1
1126 1 . . . . . . . 4.09 1 1
1127 1 . . . . . . . 4.0 1 1
1128 1 . . . . . . . 3.93 1 1
1129 1 . . . . . . . 5.32 1 1
1130 1 . . . . . . . 5.96 1 1
1131 1 . . . . . . . 5.92 1 1
1132 1 . . . . . . . 5.75 1 1
1133 1 . . . . . . . 5.41 1 1
1134 1 . . . . . . . 6.78 1 1
1135 1 . . . . . . . 4.47 1 1
1136 1 . . . . . . . 5.3 1 1
1137 1 . . . . . . . 4.91 1 1
1138 1 . . . . . . . 4.17 1 1
1139 1 . . . . . . . 7.0 1 1
1140 1 . . . . . . . 3.83 1 1
1141 1 . . . . . . . 5.09 1 1
1142 1 . . . . . . . 6.38 1 1
1143 1 . . . . . . . 4.03 1 1
1144 1 . . . . . . . 3.52 1 1
1145 1 . . . . . . . 4.35 1 1
1146 1 . . . . . . . 4.07 1 1
1147 1 . . . . . . . 4.68 1 1
1148 1 . . . . . . . 5.28 1 1
1149 1 . . . . . . . 4.19 1 1
1150 1 . . . . . . . 5.06 1 1
1151 1 . . . . . . . 4.43 1 1
1152 1 . . . . . . . 5.75 1 1
1153 1 . . . . . . . 4.21 1 1
1154 1 . . . . . . . 4.6 1 1
1155 1 . . . . . . . 3.17 1 1
1156 1 . . . . . . . 5.17 1 1
1157 1 . . . . . . . 3.77 1 1
1158 1 . . . . . . . 5.27 1 1
1159 1 . . . . . . . 5.4 1 1
1160 1 . . . . . . . 4.72 1 1
1161 1 . . . . . . . 4.71 1 1
1162 1 . . . . . . . 4.47 1 1
1163 1 . . . . . . . 3.81 1 1
1164 1 . . . . . . . 3.3 1 1
1165 1 . . . . . . . 4.6 1 1
1166 1 . . . . . . . 5.36 1 1
1167 1 . . . . . . . 4.25 1 1
1168 1 . . . . . . . 4.7 1 1
1169 1 . . . . . . . 4.49 1 1
1170 1 . . . . . . . 4.59 1 1
1171 1 . . . . . . . 5.04 1 1
1172 1 . . . . . . . 5.3 1 1
1173 1 . . . . . . . 3.34 1 1
1174 1 . . . . . . . 5.27 1 1
1175 1 . . . . . . . 6.37 1 1
1176 1 . . . . . . . 4.85 1 1
1177 1 . . . . . . . 3.3 1 1
1178 1 . . . . . . . 5.78 1 1
1179 1 . . . . . . . 3.26 1 1
1180 1 . . . . . . . 4.3 1 1
1181 1 . . . . . . . 3.6 1 1
1182 1 . . . . . . . 4.57 1 1
1183 1 . . . . . . . 3.86 1 1
1184 1 . . . . . . . 4.82 1 1
1185 1 . . . . . . . 5.08 1 1
1186 1 . . . . . . . 4.08 1 1
1187 1 . . . . . . . 5.0 1 1
1188 1 . . . . . . . 4.66 1 1
1189 1 . . . . . . . 4.98 1 1
1190 1 . . . . . . . 4.79 1 1
1191 1 . . . . . . . 4.64 1 1
1192 1 . . . . . . . 4.43 1 1
1193 1 . . . . . . . 4.86 1 1
1194 1 . . . . . . . 5.52 1 1
1195 1 . . . . . . . 3.74 1 1
1196 1 . . . . . . . 5.65 1 1
1197 1 . . . . . . . 5.07 1 1
1198 1 . . . . . . . 4.29 1 1
1199 1 . . . . . . . 5.21 1 1
1200 1 . . . . . . . 5.68 1 1
1201 1 . . . . . . . 4.17 1 1
1202 1 . . . . . . . 5.59 1 1
1203 1 . . . . . . . 5.31 1 1
1204 1 . . . . . . . 4.87 1 1
1205 1 . . . . . . . 3.88 1 1
1206 1 . . . . . . . 4.63 1 1
1207 1 . . . . . . . 4.1 1 1
1208 1 . . . . . . . 4.1 1 1
1209 1 . . . . . . . 4.55 1 1
1210 1 . . . . . . . 4.14 1 1
1211 1 . . . . . . . 3.94 1 1
1212 1 . . . . . . . 5.11 1 1
1213 1 . . . . . . . 5.7 1 1
1214 1 . . . . . . . 4.56 1 1
1215 1 . . . . . . . 4.81 1 1
1216 1 . . . . . . . 5.05 1 1
1217 1 . . . . . . . 4.16 1 1
1218 1 . . . . . . . 4.87 1 1
1219 1 . . . . . . . 5.12 1 1
1220 1 . . . . . . . 4.52 1 1
1221 1 . . . . . . . 4.43 1 1
1222 1 . . . . . . . 5.21 1 1
1223 1 . . . . . . . 3.93 1 1
1224 1 . . . . . . . 4.63 1 1
1225 1 . . . . . . . 3.81 1 1
1226 1 . . . . . . . 4.87 1 1
1227 1 . . . . . . . 4.29 1 1
1228 1 . . . . . . . 5.01 1 1
1229 1 . . . . . . . 5.07 1 1
1230 1 . . . . . . . 3.36 1 1
1231 1 . . . . . . . 5.94 1 1
1232 1 . . . . . . . 6.06 1 1
1233 1 . . . . . . . 5.43 1 1
1234 1 . . . . . . . 5.44 1 1
1235 1 . . . . . . . 5.23 1 1
1236 1 . . . . . . . 4.19 1 1
1237 1 . . . . . . . 5.05 1 1
1238 1 . . . . . . . 4.29 1 1
1239 1 . . . . . . . 3.52 1 1
1240 1 . . . . . . . 4.49 1 1
1241 1 . . . . . . . 3.74 1 1
1242 1 . . . . . . . 3.41 1 1
1243 1 . . . . . . . 4.75 1 1
1244 1 . . . . . . . 5.27 1 1
1245 1 . . . . . . . 5.32 1 1
1246 1 . . . . . . . 4.17 1 1
1247 1 . . . . . . . 4.71 1 1
1248 1 . . . . . . . 5.55 1 1
1249 1 . . . . . . . 4.11 1 1
1250 1 . . . . . . . 4.47 1 1
1251 1 . . . . . . . 4.84 1 1
1252 1 . . . . . . . 5.03 1 1
1253 1 . . . . . . . 3.81 1 1
1254 1 . . . . . . . 5.23 1 1
1255 1 . . . . . . . 4.41 1 1
1256 1 . . . . . . . 4.36 1 1
1257 1 . . . . . . . 6.14 1 1
1258 1 . . . . . . . 5.06 1 1
1259 1 . . . . . . . 4.7 1 1
1260 1 . . . . . . . 4.19 1 1
1261 1 . . . . . . . 4.97 1 1
1262 1 . . . . . . . 7.37 1 1
1263 1 . . . . . . . 3.56 1 1
1264 1 . . . . . . . 7.33 1 1
1265 1 . . . . . . . 4.48 1 1
1266 1 . . . . . . . 5.51 1 1
1267 1 . . . . . . . 4.9 1 1
1268 1 . . . . . . . 3.54 1 1
1269 1 . . . . . . . 5.01 1 1
1270 1 . . . . . . . 4.53 1 1
1271 1 . . . . . . . 4.3 1 1
1272 1 . . . . . . . 5.74 1 1
1273 1 . . . . . . . 6.22 1 1
1274 1 . . . . . . . 6.73 1 1
1275 1 . . . . . . . 5.11 1 1
1276 1 . . . . . . . 4.46 1 1
1277 1 . . . . . . . 5.25 1 1
1278 1 . . . . . . . 4.59 1 1
1279 1 . . . . . . . 4.7 1 1
1280 1 . . . . . . . 4.79 1 1
1281 1 . . . . . . . 5.26 1 1
1282 1 . . . . . . . 3.98 1 1
1283 1 . . . . . . . 4.39 1 1
1284 1 . . . . . . . 5.51 1 1
1285 1 . . . . . . . 4.03 1 1
1286 1 . . . . . . . 4.29 1 1
1287 1 . . . . . . . 3.57 1 1
1288 1 . . . . . . . 6.08 1 1
1289 1 . . . . . . . 4.36 1 1
1290 1 . . . . . . . 3.62 1 1
1291 1 . . . . . . . 4.61 1 1
1292 1 . . . . . . . 5.08 1 1
1293 1 . . . . . . . 3.63 1 1
1294 1 . . . . . . . 4.59 1 1
1295 1 . . . . . . . 4.45 1 1
1296 1 . . . . . . . 5.25 1 1
1297 1 . . . . . . . 5.91 1 1
1298 1 . . . . . . . 3.28 1 1
1299 1 . . . . . . . 5.27 1 1
1300 1 . . . . . . . 5.27 1 1
1301 1 . . . . . . . 6.26 1 1
1302 1 . . . . . . . 4.8 1 1
1303 1 . . . . . . . 4.87 1 1
1304 1 . . . . . . . 5.0 1 1
1305 1 . . . . . . . 4.94 1 1
1306 1 . . . . . . . 4.46 1 1
1307 1 . . . . . . . 6.19 1 1
1308 1 . . . . . . . 3.99 1 1
1309 1 . . . . . . . 4.35 1 1
1310 1 . . . . . . . 3.64 1 1
1311 1 . . . . . . . 3.25 1 1
1312 1 . . . . . . . 4.59 1 1
1313 1 . . . . . . . 5.24 1 1
1314 1 . . . . . . . 5.21 1 1
1315 1 . . . . . . . 4.83 1 1
1316 1 . . . . . . . 4.51 1 1
1317 1 . . . . . . . 6.01 1 1
1318 1 . . . . . . . 4.24 1 1
1319 1 . . . . . . . 5.01 1 1
1320 1 . . . . . . . 4.88 1 1
1321 1 . . . . . . . 6.77 1 1
1322 1 . . . . . . . 3.65 1 1
1323 1 . . . . . . . 5.35 1 1
1324 1 . . . . . . . 4.21 1 1
1325 1 . . . . . . . 5.02 1 1
1326 1 . . . . . . . 5.32 1 1
1327 1 . . . . . . . 4.9 1 1
1328 1 . . . . . . . 6.03 1 1
1329 1 . . . . . . . 4.97 1 1
1330 1 . . . . . . . 3.45 1 1
1331 1 . . . . . . . 4.17 1 1
1332 1 . . . . . . . 3.8 1 1
1333 1 . . . . . . . 5.23 1 1
1334 1 . . . . . . . 5.09 1 1
1335 1 . . . . . . . 6.19 1 1
1336 1 . . . . . . . 5.32 1 1
1337 1 . . . . . . . 6.82 1 1
1338 1 . . . . . . . 5.43 1 1
1339 1 . . . . . . . 4.46 1 1
1340 1 . . . . . . . 5.57 1 1
1341 1 . . . . . . . 3.74 1 1
1342 1 . . . . . . . 3.4 1 1
1343 1 . . . . . . . 4.66 1 1
1344 1 . . . . . . . 5.35 1 1
1345 1 . . . . . . . 4.56 1 1
1346 1 . . . . . . . 6.23 1 1
1347 1 . . . . . . . 4.93 1 1
1348 1 . . . . . . . 4.24 1 1
1349 1 . . . . . . . 4.78 1 1
1350 1 . . . . . . . 4.42 1 1
1351 1 . . . . . . . 4.29 1 1
1352 1 . . . . . . . 4.65 1 1
1353 1 . . . . . . . 4.34 1 1
1354 1 . . . . . . . 3.8 1 1
1355 1 . . . . . . . 4.87 1 1
1356 1 . . . . . . . 5.56 1 1
1357 1 . . . . . . . 4.0 1 1
1358 1 . . . . . . . 5.25 1 1
1359 1 . . . . . . . 4.45 1 1
1360 1 . . . . . . . 4.31 1 1
1361 1 . . . . . . . 3.52 1 1
1362 1 . . . . . . . 4.24 1 1
1363 1 . . . . . . . 4.17 1 1
1364 1 . . . . . . . 6.13 1 1
1365 1 . . . . . . . 5.07 1 1
1366 1 . . . . . . . 5.98 1 1
1367 1 . . . . . . . 3.71 1 1
1368 1 . . . . . . . 5.19 1 1
1369 1 . . . . . . . 5.82 1 1
1370 1 . . . . . . . 4.02 1 1
1371 1 . . . . . . . 3.99 1 1
1372 1 . . . . . . . 5.69 1 1
1373 1 . . . . . . . 5.46 1 1
1374 1 . . . . . . . 4.82 1 1
1375 1 . . . . . . . 4.77 1 1
1376 1 . . . . . . . 3.25 1 1
1377 1 . . . . . . . 3.91 1 1
1378 1 . . . . . . . 4.87 1 1
1379 1 . . . . . . . 5.01 1 1
1380 1 . . . . . . . 5.62 1 1
1381 1 . . . . . . . 7.33 1 1
1382 1 . . . . . . . 4.66 1 1
1383 1 . . . . . . . 4.36 1 1
1384 1 . . . . . . . 5.35 1 1
1385 1 . . . . . . . 4.53 1 1
1386 1 . . . . . . . 4.71 1 1
1387 1 . . . . . . . 4.51 1 1
1388 1 . . . . . . . 4.67 1 1
1389 1 . . . . . . . 4.19 1 1
1390 1 . . . . . . . 4.35 1 1
1391 1 . . . . . . . 5.66 1 1
1392 1 . . . . . . . 5.85 1 1
1393 1 . . . . . . . 5.74 1 1
1394 1 . . . . . . . 4.65 1 1
1395 1 . . . . . . . 5.03 1 1
1396 1 . . . . . . . 4.09 1 1
1397 1 . . . . . . . 4.4 1 1
1398 1 . . . . . . . 3.32 1 1
1399 1 . . . . . . . 4.27 1 1
1400 1 . . . . . . . 6.75 1 1
1401 1 . . . . . . . 4.81 1 1
1402 1 . . . . . . . 4.49 1 1
1403 1 . . . . . . . 4.52 1 1
1404 1 . . . . . . . 4.97 1 1
1405 1 . . . . . . . 6.08 1 1
1406 1 . . . . . . . 5.81 1 1
1407 1 . . . . . . . 3.3 1 1
1408 1 . . . . . . . 5.21 1 1
1409 1 . . . . . . . 5.68 1 1
1410 1 . . . . . . . 5.27 1 1
1411 1 . . . . . . . 4.96 1 1
1412 1 . . . . . . . 4.78 1 1
1413 1 . . . . . . . 4.26 1 1
1414 1 . . . . . . . 4.83 1 1
1415 1 . . . . . . . 5.55 1 1
1416 1 . . . . . . . 4.71 1 1
1417 1 . . . . . . . 5.42 1 1
1418 1 . . . . . . . 5.67 1 1
1419 1 . . . . . . . 4.12 1 1
1420 1 . . . . . . . 5.91 1 1
1421 1 . . . . . . . 4.65 1 1
1422 1 . . . . . . . 6.51 1 1
1423 1 . . . . . . . 4.74 1 1
1424 1 . . . . . . . 4.51 1 1
1425 1 . . . . . . . 4.75 1 1
1426 1 . . . . . . . 4.13 1 1
1427 1 . . . . . . . 3.52 1 1
1428 1 . . . . . . . 5.34 1 1
1429 1 . . . . . . . 4.21 1 1
1430 1 . . . . . . . 3.47 1 1
1431 1 . . . . . . . 4.28 1 1
1432 1 . . . . . . . 3.51 1 1
1433 1 . . . . . . . 5.24 1 1
1434 1 . . . . . . . 3.98 1 1
1435 1 . . . . . . . 5.1 1 1
1436 1 . . . . . . . 4.53 1 1
1437 1 . . . . . . . 4.45 1 1
1438 1 . . . . . . . 3.84 1 1
1439 1 . . . . . . . 5.12 1 1
1440 1 . . . . . . . 5.17 1 1
1441 1 . . . . . . . 4.55 1 1
1442 1 . . . . . . . 4.17 1 1
1443 1 . . . . . . . 5.31 1 1
1444 1 . . . . . . . 4.14 1 1
1445 1 . . . . . . . 5.97 1 1
1446 1 . . . . . . . 5.31 1 1
1447 1 . . . . . . . 4.96 1 1
1448 1 . . . . . . . 4.24 1 1
1449 1 . . . . . . . 5.85 1 1
1450 1 . . . . . . . 3.57 1 1
1451 1 . . . . . . . 4.81 1 1
1452 1 . . . . . . . 5.13 1 1
1453 1 . . . . . . . 6.19 1 1
1454 1 . . . . . . . 5.28 1 1
1455 1 . . . . . . . 4.86 1 1
1456 1 . . . . . . . 4.7 1 1
1457 1 . . . . . . . 4.5 1 1
1458 1 . . . . . . . 5.06 1 1
1459 1 . . . . . . . 4.7 1 1
1460 1 . . . . . . . 3.58 1 1
1461 1 . . . . . . . 4.25 1 1
1462 1 . . . . . . . 4.49 1 1
1463 1 . . . . . . . 5.33 1 1
1464 1 . . . . . . . 4.5 1 1
1465 1 . . . . . . . 7.14 1 1
1466 1 . . . . . . . 3.43 1 1
1467 1 . . . . . . . 4.73 1 1
1468 1 . . . . . . . 4.44 1 1
1469 1 . . . . . . . 5.76 1 1
1470 1 . . . . . . . 5.01 1 1
1471 1 . . . . . . . 4.14 1 1
1472 1 . . . . . . . 4.48 1 1
1473 1 . . . . . . . 3.93 1 1
1474 1 . . . . . . . 3.22 1 1
1475 1 . . . . . . . 3.14 1 1
1476 1 . . . . . . . 3.89 1 1
1477 1 . . . . . . . 3.76 1 1
1478 1 . . . . . . . 4.06 1 1
1479 1 . . . . . . . 5.22 1 1
1480 1 . . . . . . . 7.48 1 1
1481 1 . . . . . . . 5.04 1 1
1482 1 . . . . . . . 6.62 1 1
1483 1 . . . . . . . 5.65 1 1
1484 1 . . . . . . . 5.13 1 1
1485 1 . . . . . . . 5.52 1 1
1486 1 . . . . . . . 4.85 1 1
1487 1 . . . . . . . 4.78 1 1
1488 1 . . . . . . . 4.8 1 1
1489 1 . . . . . . . 5.34 1 1
1490 1 . . . . . . . 5.29 1 1
1491 1 . . . . . . . 4.24 1 1
1492 1 . . . . . . . 3.41 1 1
1493 1 . . . . . . . 5.05 1 1
1494 1 . . . . . . . 4.85 1 1
1495 1 . . . . . . . 4.58 1 1
1496 1 . . . . . . . 4.62 1 1
1497 1 . . . . . . . 4.48 1 1
1498 1 . . . . . . . 3.4 1 1
1499 1 . . . . . . . 5.31 1 1
1500 1 . . . . . . . 4.17 1 1
1501 1 . . . . . . . 4.45 1 1
1502 1 . . . . . . . 5.03 1 1
1503 1 . . . . . . . 4.35 1 1
1504 1 . . . . . . . 4.69 1 1
1505 1 . . . . . . . 3.7 1 1
1506 1 . . . . . . . 5.14 1 1
1507 1 . . . . . . . 5.08 1 1
1508 1 . . . . . . . 3.26 1 1
1509 1 . . . . . . . 6.18 1 1
1510 1 . . . . . . . 5.62 1 1
1511 1 . . . . . . . 5.63 1 1
1512 1 . . . . . . . 3.94 1 1
1513 1 . . . . . . . 4.81 1 1
1514 1 . . . . . . . 4.78 1 1
1515 1 . . . . . . . 4.21 1 1
1516 1 . . . . . . . 5.07 1 1
1517 1 . . . . . . . 4.95 1 1
1518 1 . . . . . . . 4.67 1 1
1519 1 . . . . . . . 3.15 1 1
1520 1 . . . . . . . 4.56 1 1
1521 1 . . . . . . . 6.08 1 1
1522 1 . . . . . . . 5.12 1 1
1523 1 . . . . . . . 4.08 1 1
1524 1 . . . . . . . 3.84 1 1
1525 1 . . . . . . . 4.74 1 1
1526 1 . . . . . . . 3.72 1 1
1527 1 . . . . . . . 4.24 1 1
1528 1 . . . . . . . 5.23 1 1
1529 1 . . . . . . . 4.36 1 1
1530 1 . . . . . . . 3.46 1 1
1531 1 . . . . . . . 4.82 1 1
1532 1 . . . . . . . 5.32 1 1
1533 1 . . . . . . . 4.1 1 1
1534 1 . . . . . . . 5.09 1 1
1535 1 . . . . . . . 5.37 1 1
1536 1 . . . . . . . 3.56 1 1
1537 1 . . . . . . . 5.89 1 1
1538 1 . . . . . . . 4.42 1 1
1539 1 . . . . . . . 5.32 1 1
1540 1 . . . . . . . 5.29 1 1
1541 1 . . . . . . . 4.59 1 1
1542 1 . . . . . . . 5.24 1 1
1543 1 . . . . . . . 5.21 1 1
1544 1 . . . . . . . 4.64 1 1
1545 1 . . . . . . . 4.93 1 1
1546 1 . . . . . . . 4.49 1 1
1547 1 . . . . . . . 4.46 1 1
1548 1 . . . . . . . 7.35 1 1
1549 1 . . . . . . . 4.89 1 1
1550 1 . . . . . . . 4.96 1 1
1551 1 . . . . . . . 3.66 1 1
1552 1 . . . . . . . 5.29 1 1
1553 1 . . . . . . . 3.39 1 1
1554 1 . . . . . . . 6.61 1 1
1555 1 . . . . . . . 4.42 1 1
1556 1 . . . . . . . 4.91 1 1
1557 1 . . . . . . . 3.65 1 1
1558 1 . . . . . . . 3.66 1 1
1559 1 . . . . . . . 5.26 1 1
1560 1 . . . . . . . 3.63 1 1
1561 1 . . . . . . . 5.24 1 1
1562 1 . . . . . . . 2.76 1 1
1563 1 . . . . . . . 3.27 1 1
1564 1 . . . . . . . 4.86 1 1
1565 1 . . . . . . . 4.85 1 1
1566 1 . . . . . . . 3.33 1 1
1567 1 . . . . . . . 4.9 1 1
1568 1 . . . . . . . 4.46 1 1
1569 1 . . . . . . . 4.9 1 1
1570 1 . . . . . . . 5.23 1 1
1571 1 . . . . . . . 4.32 1 1
1572 1 . . . . . . . 5.62 1 1
1573 1 . . . . . . . 3.54 1 1
1574 1 . . . . . . . 5.3 1 1
1575 1 . . . . . . . 4.94 1 1
1576 1 . . . . . . . 6.74 1 1
1577 1 . . . . . . . 5.34 1 1
1578 1 . . . . . . . 7.11 1 1
1579 1 . . . . . . . 4.84 1 1
1580 1 . . . . . . . 4.32 1 1
1581 1 . . . . . . . 5.22 1 1
1582 1 . . . . . . . 4.84 1 1
1583 1 . . . . . . . 3.1 1 1
1584 1 . . . . . . . 4.75 1 1
1585 1 . . . . . . . 4.05 1 1
1586 1 . . . . . . . 5.06 1 1
1587 1 . . . . . . . 5.89 1 1
1588 1 . . . . . . . 4.96 1 1
1589 1 . . . . . . . 3.24 1 1
1590 1 . . . . . . . 4.74 1 1
1591 1 . . . . . . . 5.31 1 1
1592 1 . . . . . . . 4.1 1 1
1593 1 . . . . . . . 6.97 1 1
1594 1 . . . . . . . 3.92 1 1
1595 1 . . . . . . . 3.22 1 1
1596 1 . . . . . . . 4.21 1 1
1597 1 . . . . . . . 4.93 1 1
1598 1 . . . . . . . 3.93 1 1
1599 1 . . . . . . . 5.31 1 1
1600 1 . . . . . . . 3.53 1 1
1601 1 . . . . . . . 6.35 1 1
1602 1 . . . . . . . 4.45 1 1
1603 1 . . . . . . . 2.97 1 1
1604 1 . . . . . . . 4.52 1 1
1605 1 . . . . . . . 4.68 1 1
1606 1 . . . . . . . 5.26 1 1
1607 1 . . . . . . . 4.59 1 1
1608 1 . . . . . . . 4.29 1 1
1609 1 . . . . . . . 5.35 1 1
1610 1 . . . . . . . 4.35 1 1
1611 1 . . . . . . . 3.44 1 1
1612 1 . . . . . . . 4.01 1 1
1613 1 . . . . . . . 4.12 1 1
1614 1 . . . . . . . 2.92 1 1
1615 1 . . . . . . . 4.43 1 1
1616 1 . . . . . . . 5.95 1 1
1617 1 . . . . . . . 4.17 1 1
1618 1 . . . . . . . 4.45 1 1
1619 1 . . . . . . . 4.47 1 1
1620 1 . . . . . . . 5.09 1 1
1621 1 . . . . . . . 4.56 1 1
1622 1 . . . . . . . 3.59 1 1
1623 1 . . . . . . . 3.67 1 1
1624 1 . . . . . . . 5.78 1 1
1625 1 . . . . . . . 5.53 1 1
1626 1 . . . . . . . 4.24 1 1
1627 1 . . . . . . . 5.28 1 1
1628 1 . . . . . . . 5.74 1 1
1629 1 . . . . . . . 4.32 1 1
1630 1 . . . . . . . 4.86 1 1
1631 1 . . . . . . . 5.16 1 1
1632 1 . . . . . . . 4.04 1 1
1633 1 . . . . . . . 4.04 1 1
1634 1 . . . . . . . 5.21 1 1
1635 1 . . . . . . . 4.58 1 1
1636 1 . . . . . . . 7.28 1 1
1637 1 . . . . . . . 4.46 1 1
1638 1 . . . . . . . 3.32 1 1
1639 1 . . . . . . . 3.99 1 1
1640 1 . . . . . . . 3.74 1 1
1641 1 . . . . . . . 5.04 1 1
1642 1 . . . . . . . 4.7 1 1
1643 1 . . . . . . . 5.18 1 1
1644 1 . . . . . . . 5.51 1 1
1645 1 . . . . . . . 3.99 1 1
1646 1 . . . . . . . 4.38 1 1
1647 1 . . . . . . . 5.21 1 1
1648 1 . . . . . . . 6.2 1 1
1649 1 . . . . . . . 4.21 1 1
1650 1 . . . . . . . 4.66 1 1
1651 1 . . . . . . . 3.33 1 1
1652 1 . . . . . . . 5.02 1 1
1653 1 . . . . . . . 5.17 1 1
1654 1 . . . . . . . 4.91 1 1
1655 1 . . . . . . . 4.47 1 1
1656 1 . . . . . . . 5.13 1 1
1657 1 . . . . . . . 4.24 1 1
1658 1 . . . . . . . 4.2 1 1
1659 1 . . . . . . . 5.69 1 1
1660 1 . . . . . . . 5.15 1 1
1661 1 . . . . . . . 4.57 1 1
1662 1 . . . . . . . 5.77 1 1
1663 1 . . . . . . . 4.76 1 1
1664 1 . . . . . . . 5.31 1 1
1665 1 . . . . . . . 4.42 1 1
1666 1 . . . . . . . 4.75 1 1
1667 1 . . . . . . . 3.68 1 1
1668 1 . . . . . . . 3.12 1 1
1669 1 . . . . . . . 5.08 1 1
1670 1 . . . . . . . 4.77 1 1
1671 1 . . . . . . . 5.03 1 1
1672 1 . . . . . . . 3.97 1 1
1673 1 . . . . . . . 4.07 1 1
1674 1 . . . . . . . 5.61 1 1
1675 1 . . . . . . . 4.71 1 1
1676 1 . . . . . . . 5.95 1 1
1677 1 . . . . . . . 3.39 1 1
1678 1 . . . . . . . 3.51 1 1
1679 1 . . . . . . . 5.3 1 1
1680 1 . . . . . . . 7.43 1 1
1681 1 . . . . . . . 5.35 1 1
1682 1 . . . . . . . 4.45 1 1
1683 1 . . . . . . . 3.37 1 1
1684 1 . . . . . . . 4.38 1 1
1685 1 . . . . . . . 5.57 1 1
1686 1 . . . . . . . 7.0 1 1
1687 1 . . . . . . . 4.71 1 1
1688 1 . . . . . . . 4.83 1 1
1689 1 . . . . . . . 3.54 1 1
1690 1 . . . . . . . 3.28 1 1
1691 1 . . . . . . . 5.21 1 1
1692 1 . . . . . . . 6.67 1 1
1693 1 . . . . . . . 3.5 1 1
1694 1 . . . . . . . 4.52 1 1
1695 1 . . . . . . . 4.36 1 1
1696 1 . . . . . . . 5.04 1 1
1697 1 . . . . . . . 4.67 1 1
1698 1 . . . . . . . 5.99 1 1
1699 1 . . . . . . . 5.13 1 1
1700 1 . . . . . . . 4.34 1 1
1701 1 . . . . . . . 4.83 1 1
1702 1 . . . . . . . 5.92 1 1
1703 1 . . . . . . . 3.97 1 1
1704 1 . . . . . . . 7.06 1 1
1705 1 . . . . . . . 4.91 1 1
1706 1 . . . . . . . 6.99 1 1
1707 1 . . . . . . . 4.73 1 1
1708 1 . . . . . . . 4.59 1 1
1709 1 . . . . . . . 3.37 1 1
1710 1 . . . . . . . 4.62 1 1
1711 1 . . . . . . . 4.43 1 1
1712 1 . . . . . . . 4.3 1 1
1713 1 . . . . . . . 4.27 1 1
1714 1 . . . . . . . 3.1 1 1
1715 1 . . . . . . . 4.8 1 1
1716 1 . . . . . . . 3.19 1 1
1717 1 . . . . . . . 3.99 1 1
1718 1 . . . . . . . 5.66 1 1
1719 1 . . . . . . . 5.17 1 1
1720 1 . . . . . . . 3.37 1 1
1721 1 . . . . . . . 3.33 1 1
1722 1 . . . . . . . 6.13 1 1
1723 1 . . . . . . . 4.99 1 1
1724 1 . . . . . . . 4.36 1 1
1725 1 . . . . . . . 4.81 1 1
1726 1 . . . . . . . 3.55 1 1
1727 1 . . . . . . . 3.69 1 1
1728 1 . . . . . . . 5.09 1 1
1729 1 . . . . . . . 4.63 1 1
1730 1 . . . . . . . 5.04 1 1
1731 1 . . . . . . . 4.85 1 1
1732 1 . . . . . . . 5.33 1 1
1733 1 . . . . . . . 4.26 1 1
1734 1 . . . . . . . 4.15 1 1
1735 1 . . . . . . . 5.31 1 1
1736 1 . . . . . . . 5.65 1 1
1737 1 . . . . . . . 5.39 1 1
1738 1 . . . . . . . 5.38 1 1
1739 1 . . . . . . . 2.99 1 1
1740 1 . . . . . . . 3.41 1 1
1741 1 . . . . . . . 5.01 1 1
1742 1 . . . . . . . 4.21 1 1
1743 1 . . . . . . . 5.66 1 1
1744 1 . . . . . . . 4.78 1 1
1745 1 . . . . . . . 4.51 1 1
1746 1 . . . . . . . 5.16 1 1
1747 1 . . . . . . . 5.1 1 1
1748 1 . . . . . . . 4.99 1 1
1749 1 . . . . . . . 4.62 1 1
1750 1 . . . . . . . 6.2 1 1
1751 1 . . . . . . . 4.97 1 1
1752 1 . . . . . . . 3.52 1 1
1753 1 . . . . . . . 4.82 1 1
1754 1 . . . . . . . 5.71 1 1
1755 1 . . . . . . . 4.82 1 1
1756 1 . . . . . . . 3.25 1 1
1757 1 . . . . . . . 4.79 1 1
1758 1 . . . . . . . 4.82 1 1
1759 1 . . . . . . . 4.59 1 1
1760 1 . . . . . . . 3.08 1 1
1761 1 . . . . . . . 3.49 1 1
1762 1 . . . . . . . 4.93 1 1
1763 1 . . . . . . . 5.33 1 1
1764 1 . . . . . . . 5.12 1 1
1765 1 . . . . . . . 4.55 1 1
1766 1 . . . . . . . 3.46 1 1
1767 1 . . . . . . . 3.4 1 1
1768 1 . . . . . . . 7.33 1 1
1769 1 . . . . . . . 5.11 1 1
1770 1 . . . . . . . 5.38 1 1
1771 1 . . . . . . . 6.21 1 1
1772 1 . . . . . . . 4.48 1 1
1773 1 . . . . . . . 5.38 1 1
1774 1 . . . . . . . 4.34 1 1
1775 1 . . . . . . . 5.08 1 1
1776 1 . . . . . . . 3.45 1 1
1777 1 . . . . . . . 4.64 1 1
1778 1 . . . . . . . 7.45 1 1
1779 1 . . . . . . . 4.4 1 1
1780 1 . . . . . . . 4.96 1 1
1781 1 . . . . . . . 4.0 1 1
1782 1 . . . . . . . 4.89 1 1
1783 1 . . . . . . . 4.45 1 1
1784 1 . . . . . . . 4.55 1 1
1785 1 . . . . . . . 3.49 1 1
1786 1 . . . . . . . 3.95 1 1
1787 1 . . . . . . . 5.02 1 1
1788 1 . . . . . . . 5.06 1 1
1789 1 . . . . . . . 5.57 1 1
1790 1 . . . . . . . 5.01 1 1
1791 1 . . . . . . . 6.31 1 1
1792 1 . . . . . . . 4.21 1 1
1793 1 . . . . . . . 4.76 1 1
1794 1 . . . . . . . 5.22 1 1
1795 1 . . . . . . . 5.15 1 1
1796 1 . . . . . . . 3.77 1 1
1797 1 . . . . . . . 7.32 1 1
1798 1 . . . . . . . 5.01 1 1
1799 1 . . . . . . . 5.14 1 1
1800 1 . . . . . . . 4.59 1 1
1801 1 . . . . . . . 5.02 1 1
1802 1 . . . . . . . 5.28 1 1
1803 1 . . . . . . . 6.12 1 1
1804 1 . . . . . . . 5.92 1 1
1805 1 . . . . . . . 6.94 1 1
1806 1 . . . . . . . 6.08 1 1
1807 1 . . . . . . . 5.22 1 1
1808 1 . . . . . . . 5.64 1 1
1809 1 . . . . . . . 6.49 1 1
1810 1 . . . . . . . 5.84 1 1
1811 1 . . . . . . . 5.77 1 1
1812 1 . . . . . . . 5.69 1 1
1813 1 . . . . . . . 6.93 1 1
1814 1 . . . . . . . 6.67 1 1
1815 1 . . . . . . . 7.63 1 1
1816 1 . . . . . . . 6.0 1 1
1817 1 . . . . . . . 6.71 1 1
1818 1 . . . . . . . 5.67 1 1
1819 1 . . . . . . . 5.33 1 1
1820 1 . . . . . . . 5.51 1 1
1821 1 . . . . . . . 5.32 1 1
1822 1 . . . . . . . 5.82 1 1
1823 1 . . . . . . . 6.52 1 1
1824 1 . . . . . . . 7.14 1 1
1825 1 . . . . . . . 6.1 1 1
1826 1 . . . . . . . 5.83 1 1
1827 1 . . . . . . . 6.44 1 1
1828 1 . . . . . . . 6.41 1 1
1829 1 . . . . . . . 6.87 1 1
1830 1 . . . . . . . 6.44 1 1
1831 1 . . . . . . . 4.93 1 1
1832 1 . . . . . . . 5.89 1 1
1833 1 . . . . . . . 6.02 1 1
1834 1 . . . . . . . 5.91 1 1
1835 1 . . . . . . . 5.77 1 1
1836 1 . . . . . . . 5.8 1 1
1837 1 . . . . . . . 5.72 1 1
1838 1 . . . . . . . 6.13 1 1
1839 1 . . . . . . . 7.13 1 1
1840 1 . . . . . . . 5.96 1 1
1841 1 . . . . . . . 6.17 1 1
1842 1 . . . . . . . 4.81 1 1
1843 1 . . . . . . . 5.05 1 1
1844 1 . . . . . . . 6.4 1 1
1845 1 . . . . . . . 5.3 1 1
1846 1 . . . . . . . 5.26 1 1
1847 1 . . . . . . . 6.73 1 1
1848 1 . . . . . . . 5.39 1 1
1849 1 . . . . . . . 5.67 1 1
1850 1 . . . . . . . 5.38 1 1
1851 1 . . . . . . . 6.32 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 5.97 1 1
1854 1 . . . . . . . 4.65 1 1
1855 1 . . . . . . . 6.13 1 1
1856 1 . . . . . . . 5.08 1 1
1857 1 . . . . . . . 6.24 1 1
1858 1 . . . . . . . 6.29 1 1
1859 1 . . . . . . . 6.47 1 1
1860 1 . . . . . . . 6.25 1 1
1861 1 . . . . . . . 6.44 1 1
1862 1 . . . . . . . 7.64 1 1
1863 1 . . . . . . . 5.78 1 1
1864 1 . . . . . . . 8.01 1 1
1865 1 . . . . . . . 6.8 1 1
1866 1 . . . . . . . 5.99 1 1
1867 1 . . . . . . . 6.73 1 1
1868 1 . . . . . . . 8.14 1 1
1869 1 . . . . . . . 6.61 1 1
1870 1 . . . . . . . 5.95 1 1
1871 1 . . . . . . . 6.64 1 1
1872 1 . . . . . . . 5.35 1 1
1873 1 . . . . . . . 5.54 1 1
1874 1 . . . . . . . 6.19 1 1
1875 1 . . . . . . . 5.39 1 1
1876 1 . . . . . . . 5.88 1 1
1877 1 . . . . . . . 5.28 1 1
1878 1 . . . . . . . 5.94 1 1
1879 1 . . . . . . . 5.04 1 1
1880 1 . . . . . . . 6.16 1 1
1881 1 . . . . . . . 5.1 1 1
1882 1 . . . . . . . 5.85 1 1
1883 1 . . . . . . . 5.86 1 1
1884 1 . . . . . . . 6.17 1 1
1885 1 . . . . . . . 5.23 1 1
1886 1 . . . . . . . 5.95 1 1
1887 1 . . . . . . . 5.55 1 1
1888 1 . . . . . . . 5.04 1 1
1889 1 . . . . . . . 6.52 1 1
1890 1 . . . . . . . 6.37 1 1
1891 1 . . . . . . . 6.44 1 1
1892 1 . . . . . . . 5.94 1 1
1893 1 . . . . . . . 6.44 1 1
1894 1 . . . . . . . 6.98 1 1
1895 1 . . . . . . . 6.14 1 1
1896 1 . . . . . . . 6.83 1 1
1897 1 . . . . . . . 6.9 1 1
1898 1 . . . . . . . 7.61 1 1
1899 1 . . . . . . . 6.16 1 1
1900 1 . . . . . . . 5.82 1 1
1901 1 . . . . . . . 5.15 1 1
1902 1 . . . . . . . 7.57 1 1
1903 1 . . . . . . . 6.85 1 1
1904 1 . . . . . . . 6.19 1 1
1905 1 . . . . . . . 5.99 1 1
1906 1 . . . . . . . 5.89 1 1
1907 1 . . . . . . . 7.56 1 1
1908 1 . . . . . . . 5.72 1 1
1909 1 . . . . . . . 6.6 1 1
1910 1 . . . . . . . 6.27 1 1
1911 1 . . . . . . . 5.26 1 1
1912 1 . . . . . . . 5.76 1 1
1913 1 . . . . . . . 6.23 1 1
1914 1 . . . . . . . 6.33 1 1
1915 1 . . . . . . . 5.78 1 1
1916 1 . . . . . . . 5.6 1 1
1917 1 . . . . . . . 5.62 1 1
1918 1 . . . . . . . 6.03 1 1
1919 1 . . . . . . . 6.16 1 1
1920 1 . . . . . . . 5.49 1 1
1921 1 . . . . . . . 7.51 1 1
1922 1 . . . . . . . 6.06 1 1
1923 1 . . . . . . . 5.63 1 1
1924 1 . . . . . . . 6.91 1 1
1925 1 . . . . . . . 5.92 1 1
1926 1 . . . . . . . 6.55 1 1
1927 1 . . . . . . . 5.55 1 1
1928 1 . . . . . . . 6.22 1 1
1929 1 . . . . . . . 5.31 1 1
1930 1 . . . . . . . 7.62 1 1
1931 1 . . . . . . . 7.19 1 1
1932 1 . . . . . . . 5.81 1 1
1933 1 . . . . . . . 4.92 1 1
1934 1 . . . . . . . 6.65 1 1
1935 1 . . . . . . . 6.01 1 1
1936 1 . . . . . . . 6.03 1 1
1937 1 . . . . . . . 5.8 1 1
1938 1 . . . . . . . 6.35 1 1
1939 1 . . . . . . . 4.92 1 1
1940 1 . . . . . . . 5.07 1 1
1941 1 . . . . . . . 6.36 1 1
1942 1 . . . . . . . 5.13 1 1
1943 1 . . . . . . . 6.0 1 1
1944 1 . . . . . . . 6.63 1 1
1945 1 . . . . . . . 5.44 1 1
1946 1 . . . . . . . 6.45 1 1
1947 1 . . . . . . . 6.25 1 1
1948 1 . . . . . . . 7.4 1 1
1949 1 . . . . . . . 6.32 1 1
1950 1 . . . . . . . 5.26 1 1
1951 1 . . . . . . . 5.5 1 1
1952 1 . . . . . . . 5.83 1 1
1953 1 . . . . . . . 5.6 1 1
1954 1 . . . . . . . 7.71 1 1
1955 1 . . . . . . . 6.18 1 1
1956 1 . . . . . . . 5.74 1 1
1957 1 . . . . . . . 6.5 1 1
1958 1 . . . . . . . 6.99 1 1
1959 1 . . . . . . . 6.32 1 1
1960 1 . . . . . . . 5.84 1 1
1961 1 . . . . . . . 6.67 1 1
1962 1 . . . . . . . 6.47 1 1
1963 1 . . . . . . . 6.16 1 1
1964 1 . . . . . . . 6.77 1 1
1965 1 . . . . . . . 5.98 1 1
1966 1 . . . . . . . 5.82 1 1
1967 1 . . . . . . . 5.9 1 1
1968 1 . . . . . . . 5.08 1 1
1969 1 . . . . . . . 6.36 1 1
1970 1 . . . . . . . 5.98 1 1
1971 1 . . . . . . . 8.56 1 1
1972 1 . . . . . . . 6.78 1 1
1973 1 . . . . . . . 6.61 1 1
1974 1 . . . . . . . 5.54 1 1
1975 1 . . . . . . . 6.85 1 1
1976 1 . . . . . . . 6.27 1 1
1977 1 . . . . . . . 6.36 1 1
1978 1 . . . . . . . 5.67 1 1
1979 1 . . . . . . . 5.69 1 1
1980 1 . . . . . . . 6.22 1 1
1981 1 . . . . . . . 5.82 1 1
1982 1 . . . . . . . 5.31 1 1
1983 1 . . . . . . . 5.62 1 1
1984 1 . . . . . . . 6.06 1 1
1985 1 . . . . . . . 7.04 1 1
1986 1 . . . . . . . 5.79 1 1
1987 1 . . . . . . . 5.22 1 1
1988 1 . . . . . . . 6.3 1 1
1989 1 . . . . . . . 4.8 1 1
1990 1 . . . . . . . 5.15 1 1
1991 1 . . . . . . . 5.57 1 1
1992 1 . . . . . . . 5.48 1 1
1993 1 . . . . . . . 5.4 1 1
1994 1 . . . . . . . 6.02 1 1
1995 1 . . . . . . . 6.5 1 1
1996 1 . . . . . . . 5.71 1 1
1997 1 . . . . . . . 5.7 1 1
1998 1 . . . . . . . 5.37 1 1
1999 1 . . . . . . . 6.98 1 1
2000 1 . . . . . . . 6.04 1 1
2001 1 . . . . . . . 6.51 1 1
2002 1 . . . . . . . 6.4 1 1
2003 1 . . . . . . . 6.5 1 1
2004 1 . . . . . . . 6.74 1 1
2005 1 . . . . . . . 6.1 1 1
2006 1 . . . . . . . 6.26 1 1
2007 1 . . . . . . . 6.59 1 1
2008 1 . . . . . . . 7.46 1 1
2009 1 . . . . . . . 4.98 1 1
2010 1 . . . . . . . 7.91 1 1
2011 1 . . . . . . . 5.79 1 1
2012 1 . . . . . . . 4.89 1 1
2013 1 . . . . . . . 6.7 1 1
2014 1 . . . . . . . 6.01 1 1
2015 1 . . . . . . . 5.62 1 1
2016 1 . . . . . . . 6.61 1 1
2017 1 . . . . . . . 4.89 1 1
2018 1 . . . . . . . 5.35 1 1
2019 1 . . . . . . . 5.42 1 1
2020 1 . . . . . . . 6.51 1 1
2021 1 . . . . . . . 6.52 1 1
2022 1 . . . . . . . 7.29 1 1
2023 1 . . . . . . . 8.03 1 1
2024 1 . . . . . . . 5.64 1 1
2025 1 . . . . . . . 5.74 1 1
2026 1 . . . . . . . 6.99 1 1
2027 1 . . . . . . . 5.51 1 1
2028 1 . . . . . . . 5.41 1 1
2029 1 . . . . . . . 5.54 1 1
2030 1 . . . . . . . 8.65 1 1
2031 1 . . . . . . . 5.25 1 1
2032 1 . . . . . . . 6.45 1 1
2033 1 . . . . . . . 6.27 1 1
2034 1 . . . . . . . 6.54 1 1
2035 1 . . . . . . . 6.13 1 1
2036 1 . . . . . . . 5.95 1 1
2037 1 . . . . . . . 6.3 1 1
2038 1 . . . . . . . 6.35 1 1
2039 1 . . . . . . . 5.36 1 1
2040 1 . . . . . . . 7.3 1 1
2041 1 . . . . . . . 4.91 1 1
2042 1 . . . . . . . 5.73 1 1
2043 1 . . . . . . . 5.55 1 1
2044 1 . . . . . . . 6.14 1 1
2045 1 . . . . . . . 5.21 1 1
2046 1 . . . . . . . 6.63 1 1
2047 1 . . . . . . . 5.68 1 1
2048 1 . . . . . . . 5.48 1 1
2049 1 . . . . . . . 5.72 1 1
2050 1 . . . . . . . 5.85 1 1
2051 1 . . . . . . . 6.02 1 1
2052 1 . . . . . . . 5.76 1 1
2053 1 . . . . . . . 6.82 1 1
2054 1 . . . . . . . 6.52 1 1
2055 1 . . . . . . . 5.83 1 1
2056 1 . . . . . . . 5.46 1 1
2057 1 . . . . . . . 5.95 1 1
2058 1 . . . . . . . 7.34 1 1
2059 1 . . . . . . . 4.86 1 1
2060 1 . . . . . . . 5.17 1 1
2061 1 . . . . . . . 5.24 1 1
2062 1 . . . . . . . 5.02 1 1
2063 1 . . . . . . . 5.92 1 1
2064 1 . . . . . . . 6.5 1 1
2065 1 . . . . . . . 7.89 1 1
2066 1 . . . . . . . 6.14 1 1
2067 1 . . . . . . . 4.28 1 1
2068 1 . . . . . . . 5.79 1 1
2069 1 . . . . . . . 8.1 1 1
2070 1 . . . . . . . 8.14 1 1
2071 1 . . . . . . . 5.47 1 1
2072 1 . . . . . . . 6.38 1 1
2073 1 . . . . . . . 7.16 1 1
2074 1 . . . . . . . 5.94 1 1
2075 1 . . . . . . . 5.44 1 1
2076 1 . . . . . . . 8.0 1 1
2077 1 . . . . . . . 5.8 1 1
2078 1 . . . . . . . 5.48 1 1
2079 1 . . . . . . . 7.27 1 1
2080 1 . . . . . . . 5.88 1 1
2081 1 . . . . . . . 6.16 1 1
2082 1 . . . . . . . 8.33 1 1
2083 1 . . . . . . . 7.69 1 1
2084 1 . . . . . . . 6.1 1 1
2085 1 . . . . . . . 5.69 1 1
2086 1 . . . . . . . 8.04 1 1
2087 1 . . . . . . . 7.68 1 1
2088 1 . . . . . . . 7.42 1 1
2089 1 . . . . . . . 5.98 1 1
2090 1 . . . . . . . 6.32 1 1
2091 1 . . . . . . . 5.69 1 1
2092 1 . . . . . . . 7.4 1 1
2093 1 . . . . . . . 6.36 1 1
2094 1 . . . . . . . 5.71 1 1
2095 1 . . . . . . . 5.97 1 1
2096 1 . . . . . . . 6.06 1 1
2097 1 . . . . . . . 5.19 1 1
2098 1 . . . . . . . 5.56 1 1
2099 1 . . . . . . . 5.72 1 1
2100 1 . . . . . . . 5.12 1 1
2101 1 . . . . . . . 6.26 1 1
2102 1 . . . . . . . 4.75 1 1
2103 1 . . . . . . . 5.15 1 1
2104 1 . . . . . . . 5.13 1 1
2105 1 . . . . . . . 6.59 1 1
2106 1 . . . . . . . 5.59 1 1
2107 1 . . . . . . . 4.4 1 1
2108 1 . . . . . . . 4.87 1 1
2109 1 . . . . . . . 6.52 1 1
2110 1 . . . . . . . 5.13 1 1
2111 1 . . . . . . . 4.14 1 1
2112 1 . . . . . . . 5.3 1 1
2113 1 . . . . . . . 5.52 1 1
2114 1 . . . . . . . 5.06 1 1
2115 1 . . . . . . . 5.96 1 1
2116 1 . . . . . . . 6.26 1 1
2117 1 . . . . . . . 6.32 1 1
2118 1 . . . . . . . 6.08 1 1
2119 1 . . . . . . . 3.94 1 1
2120 1 . . . . . . . 5.28 1 1
2121 1 . . . . . . . 6.47 1 1
2122 1 . . . . . . . 6.42 1 1
2123 1 . . . . . . . 6.12 1 1
2124 1 . . . . . . . 8.1 1 1
2125 1 . . . . . . . 5.35 1 1
2126 1 . . . . . . . 5.6 1 1
2127 1 . . . . . . . 4.47 1 1
2128 1 . . . . . . . 6.38 1 1
2129 1 . . . . . . . 6.59 1 1
2130 1 . . . . . . . 5.17 1 1
2131 1 . . . . . . . 6.34 1 1
2132 1 . . . . . . . 6.06 1 1
2133 1 . . . . . . . 6.19 1 1
2134 1 . . . . . . . 8.04 1 1
2135 1 . . . . . . . 5.89 1 1
2136 1 . . . . . . . 6.52 1 1
2137 1 . . . . . . . 6.17 1 1
2138 1 . . . . . . . 6.19 1 1
2139 1 . . . . . . . 7.02 1 1
2140 1 . . . . . . . 6.11 1 1
2141 1 . . . . . . . 6.18 1 1
2142 1 . . . . . . . 6.3 1 1
2143 1 . . . . . . . 7.6 1 1
2144 1 . . . . . . . 4.82 1 1
2145 1 . . . . . . . 4.68 1 1
2146 1 . . . . . . . 5.25 1 1
2147 1 . . . . . . . 5.55 1 1
2148 1 . . . . . . . 5.54 1 1
2149 1 . . . . . . . 4.8 1 1
2150 1 . . . . . . . 6.29 1 1
2151 1 . . . . . . . 5.67 1 1
2152 1 . . . . . . . 5.39 1 1
2153 1 . . . . . . . 5.6 1 1
2154 1 . . . . . . . 6.8 1 1
2155 1 . . . . . . . 5.12 1 1
2156 1 . . . . . . . 4.24 1 1
2157 1 . . . . . . . 6.89 1 1
2158 1 . . . . . . . 5.5 1 1
2159 1 . . . . . . . 6.02 1 1
2160 1 . . . . . . . 5.13 1 1
2161 1 . . . . . . . 5.05 1 1
2162 1 . . . . . . . 5.55 1 1
2163 1 . . . . . . . 5.02 1 1
2164 1 . . . . . . . 4.89 1 1
2165 1 . . . . . . . 5.87 1 1
2166 1 . . . . . . . 5.6 1 1
2167 1 . . . . . . . 6.05 1 1
2168 1 . . . . . . . 5.71 1 1
2169 1 . . . . . . . 5.76 1 1
2170 1 . . . . . . . 5.79 1 1
2171 1 . . . . . . . 5.18 1 1
2172 1 . . . . . . . 6.19 1 1
2173 1 . . . . . . . 5.71 1 1
2174 1 . . . . . . . 5.48 1 1
2175 1 . . . . . . . 4.49 1 1
2176 1 . . . . . . . 5.2 1 1
2177 1 . . . . . . . 5.54 1 1
2178 1 . . . . . . . 5.27 1 1
2179 1 . . . . . . . 5.39 1 1
2180 1 . . . . . . . 5.89 1 1
2181 1 . . . . . . . 6.54 1 1
2182 1 . . . . . . . 5.43 1 1
2183 1 . . . . . . . 5.39 1 1
2184 1 . . . . . . . 5.52 1 1
2185 1 . . . . . . . 4.85 1 1
2186 1 . . . . . . . 5.45 1 1
2187 1 . . . . . . . 5.38 1 1
2188 1 . . . . . . . 6.19 1 1
2189 1 . . . . . . . 5.95 1 1
2190 1 . . . . . . . 4.26 1 1
2191 1 . . . . . . . 4.44 1 1
2192 1 . . . . . . . 6.93 1 1
2193 1 . . . . . . . 6.95 1 1
2194 1 . . . . . . . 5.14 1 1
2195 1 . . . . . . . 4.53 1 1
2196 1 . . . . . . . 5.54 1 1
2197 1 . . . . . . . 6.84 1 1
2198 1 . . . . . . . 5.01 1 1
2199 1 . . . . . . . 5.23 1 1
2200 1 . . . . . . . 4.57 1 1
2201 1 . . . . . . . 6.3 1 1
2202 1 . . . . . . . 6.57 1 1
2203 1 . . . . . . . 4.85 1 1
2204 1 . . . . . . . 6.52 1 1
2205 1 . . . . . . . 7.4 1 1
2206 1 . . . . . . . 4.2 1 1
2207 1 . . . . . . . 4.69 1 1
2208 1 . . . . . . . 4.34 1 1
2209 1 . . . . . . . 6.11 1 1
2210 1 . . . . . . . 6.33 1 1
2211 1 . . . . . . . 6.08 1 1
2212 1 . . . . . . . 5.69 1 1
2213 1 . . . . . . . 4.44 1 1
2214 1 . . . . . . . 6.38 1 1
2215 1 . . . . . . . 4.41 1 1
2216 1 . . . . . . . 4.46 1 1
2217 1 . . . . . . . 5.32 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 5.24 1 1
2220 1 . . . . . . . 3.82 1 1
2221 1 . . . . . . . 5.19 1 1
2222 1 . . . . . . . 6.49 1 1
2223 1 . . . . . . . 5.11 1 1
2224 1 . . . . . . . 6.52 1 1
2225 1 . . . . . . . 6.34 1 1
2226 1 . . . . . . . 5.18 1 1
2227 1 . . . . . . . 5.42 1 1
2228 1 . . . . . . . 6.2 1 1
2229 1 . . . . . . . 5.01 1 1
2230 1 . . . . . . . 5.3 1 1
2231 1 . . . . . . . 4.94 1 1
2232 1 . . . . . . . 6.03 1 1
2233 1 . . . . . . . 5.85 1 1
2234 1 . . . . . . . 5.18 1 1
2235 1 . . . . . . . 5.02 1 1
2236 1 . . . . . . . 6.52 1 1
2237 1 . . . . . . . 5.42 1 1
2238 1 . . . . . . . 4.95 1 1
2239 1 . . . . . . . 6.13 1 1
2240 1 . . . . . . . 6.52 1 1
2241 1 . . . . . . . 6.52 1 1
2242 1 . . . . . . . 6.52 1 1
2243 1 . . . . . . . 6.52 1 1
2244 1 . . . . . . . 6.52 1 1
2245 1 . . . . . . . 7.26 1 1
2246 1 . . . . . . . 4.24 1 1
2247 1 . . . . . . . 5.5 1 1
2248 1 . . . . . . . 5.37 1 1
2249 1 . . . . . . . 6.52 1 1
2250 1 . . . . . . . 5.77 1 1
2251 1 . . . . . . . 6.33 1 1
2252 1 . . . . . . . 6.39 1 1
2253 1 . . . . . . . 5.6 1 1
2254 1 . . . . . . . 6.39 1 1
2255 1 . . . . . . . 4.24 1 1
2256 1 . . . . . . . 5.46 1 1
2257 1 . . . . . . . 6.5 1 1
2258 1 . . . . . . . 6.38 1 1
2259 1 . . . . . . . 6.38 1 1
2260 1 . . . . . . . 5.69 1 1
2261 1 . . . . . . . 3.98 1 1
2262 1 . . . . . . . 7.4 1 1
2263 1 . . . . . . . 4.98 1 1
2264 1 . . . . . . . 4.14 1 1
2265 1 . . . . . . . 4.89 1 1
2266 1 . . . . . . . 5.06 1 1
2267 1 . . . . . . . 6.4 1 1
2268 1 . . . . . . . 5.37 1 1
2269 1 . . . . . . . 6.77 1 1
2270 1 . . . . . . . 5.7 1 1
2271 1 . . . . . . . 6.34 1 1
2272 1 . . . . . . . 5.5 1 1
2273 1 . . . . . . . 5.29 1 1
2274 1 . . . . . . . 5.3 1 1
2275 1 . . . . . . . 5.87 1 1
2276 1 . . . . . . . 6.18 1 1
2277 1 . . . . . . . 6.52 1 1
2278 1 . . . . . . . 6.52 1 1
2279 1 . . . . . . . 6.1 1 1
2280 1 . . . . . . . 6.35 1 1
2281 1 . . . . . . . 5.5 1 1
2282 1 . . . . . . . 6.19 1 1
2283 1 . . . . . . . 6.14 1 1
2284 1 . . . . . . . 5.95 1 1
2285 1 . . . . . . . 4.49 1 1
2286 1 . . . . . . . 4.96 1 1
2287 1 . . . . . . . 5.33 1 1
2288 1 . . . . . . . 4.69 1 1
2289 1 . . . . . . . 6.36 1 1
2290 1 . . . . . . . 5.5 1 1
2291 1 . . . . . . . 5.71 1 1
2292 1 . . . . . . . 5.5 1 1
2293 1 . . . . . . . 5.61 1 1
2294 1 . . . . . . . 6.15 1 1
2295 1 . . . . . . . 5.5 1 1
2296 1 . . . . . . . 5.5 1 1
2297 1 . . . . . . . 6.2 1 1
2298 1 . . . . . . . 6.34 1 1
2299 1 . . . . . . . 6.38 1 1
2300 1 . . . . . . . 3.87 1 1
2301 1 . . . . . . . 6.3 1 1
2302 1 . . . . . . . 6.49 1 1
2303 1 . . . . . . . 6.52 1 1
2304 1 . . . . . . . 5.79 1 1
2305 1 . . . . . . . 4.45 1 1
2306 1 . . . . . . . 5.64 1 1
2307 1 . . . . . . . 7.51 1 1
2308 1 . . . . . . . 5.5 1 1
2309 1 . . . . . . . 6.15 1 1
2310 1 . . . . . . . 6.86 1 1
2311 1 . . . . . . . 5.35 1 1
2312 1 . . . . . . . 5.42 1 1
2313 1 . . . . . . . 5.48 1 1
2314 1 . . . . . . . 6.12 1 1
2315 1 . . . . . . . 5.21 1 1
2316 1 . . . . . . . 5.14 1 1
2317 1 . . . . . . . 5.5 1 1
2318 1 . . . . . . . 6.29 1 1
2319 1 . . . . . . . 6.18 1 1
2320 1 . . . . . . . 5.47 1 1
2321 1 . . . . . . . 6.52 1 1
2322 1 . . . . . . . 5.33 1 1
2323 1 . . . . . . . 6.21 1 1
2324 1 . . . . . . . 6.04 1 1
2325 1 . . . . . . . 4.11 1 1
2326 1 . . . . . . . 6.38 1 1
2327 1 . . . . . . . 5.01 1 1
2328 1 . . . . . . . 6.52 1 1
2329 1 . . . . . . . 5.5 1 1
2330 1 . . . . . . . 6.52 1 1
2331 1 . . . . . . . 4.89 1 1
2332 1 . . . . . . . 4.81 1 1
2333 1 . . . . . . . 6.26 1 1
2334 1 . . . . . . . 6.39 1 1
2335 1 . . . . . . . 7.51 1 1
2336 1 . . . . . . . 5.36 1 1
2337 1 . . . . . . . 6.38 1 1
2338 1 . . . . . . . 6.86 1 1
2339 1 . . . . . . . 5.4 1 1
2340 1 . . . . . . . 6.15 1 1
2341 1 . . . . . . . 6.1 1 1
2342 1 . . . . . . . 6.52 1 1
2343 1 . . . . . . . 4.17 1 1
2344 1 . . . . . . . 5.62 1 1
2345 1 . . . . . . . 6.52 1 1
2346 1 . . . . . . . 5.44 1 1
2347 1 . . . . . . . 5.5 1 1
2348 1 . . . . . . . 6.38 1 1
2349 1 . . . . . . . 5.22 1 1
2350 1 . . . . . . . 5.06 1 1
2351 1 . . . . . . . 6.39 1 1
2352 1 . . . . . . . 6.52 1 1
2353 1 . . . . . . . 6.52 1 1
2354 1 . . . . . . . 5.5 1 1
2355 1 . . . . . . . 5.5 1 1
2356 1 . . . . . . . 5.01 1 1
2357 1 . . . . . . . 5.39 1 1
2358 1 . . . . . . . 4.56 1 1
2359 1 . . . . . . . 6.19 1 1
2360 1 . . . . . . . 5.82 1 1
2361 1 . . . . . . . 5.32 1 1
2362 1 . . . . . . . 6.58 1 1
2363 1 . . . . . . . 5.7 1 1
2364 1 . . . . . . . 5.5 1 1
2365 1 . . . . . . . 6.52 1 1
2366 1 . . . . . . . 6.45 1 1
2367 1 . . . . . . . 4.56 1 1
2368 1 . . . . . . . 6.52 1 1
2369 1 . . . . . . . 6.52 1 1
2370 1 . . . . . . . 5.08 1 1
2371 1 . . . . . . . 3.73 1 1
2372 1 . . . . . . . 4.27 1 1
2373 1 . . . . . . . 5.17 1 1
2374 1 . . . . . . . 4.59 1 1
2375 1 . . . . . . . 5.37 1 1
2376 1 . . . . . . . 5.5 1 1
2377 1 . . . . . . . 6.18 1 1
2378 1 . . . . . . . 7.17 1 1
2379 1 . . . . . . . 5.9 1 1
2380 1 . . . . . . . 6.35 1 1
2381 1 . . . . . . . 5.11 1 1
2382 1 . . . . . . . 5.17 1 1
2383 1 . . . . . . . 6.12 1 1
2384 1 . . . . . . . 4.78 1 1
2385 1 . . . . . . . 6.38 1 1
2386 1 . . . . . . . 5.9 1 1
2387 1 . . . . . . . 3.95 1 1
2388 1 . . . . . . . 5.03 1 1
2389 1 . . . . . . . 5.93 1 1
2390 1 . . . . . . . 5.44 1 1
2391 1 . . . . . . . 6.04 1 1
2392 1 . . . . . . . 4.57 1 1
2393 1 . . . . . . . 6.38 1 1
2394 1 . . . . . . . 5.5 1 1
2395 1 . . . . . . . 6.05 1 1
2396 1 . . . . . . . 4.88 1 1
2397 1 . . . . . . . 6.18 1 1
2398 1 . . . . . . . 4.91 1 1
2399 1 . . . . . . . 5.47 1 1
2400 1 . . . . . . . 4.52 1 1
2401 1 . . . . . . . 6.49 1 1
2402 1 . . . . . . . 4.57 1 1
2403 1 . . . . . . . 4.98 1 1
2404 1 . . . . . . . 6.07 1 1
2405 1 . . . . . . . 6.1 1 1
2406 1 . . . . . . . 5.86 1 1
2407 1 . . . . . . . 6.52 1 1
2408 1 . . . . . . . 4.4 1 1
2409 1 . . . . . . . 5.68 1 1
2410 1 . . . . . . . 5.15 1 1
2411 1 . . . . . . . 6.05 1 1
2412 1 . . . . . . . 5.45 1 1
2413 1 . . . . . . . 4.68 1 1
2414 1 . . . . . . . 7.4 1 1
2415 1 . . . . . . . 6.38 1 1
2416 1 . . . . . . . 6.22 1 1
2417 1 . . . . . . . 5.5 1 1
2418 1 . . . . . . . 6.46 1 1
2419 1 . . . . . . . 6.52 1 1
2420 1 . . . . . . . 5.9 1 1
2421 1 . . . . . . . 5.42 1 1
2422 1 . . . . . . . 4.13 1 1
2423 1 . . . . . . . 6.0 1 1
2424 1 . . . . . . . 3.98 1 1
2425 1 . . . . . . . 6.01 1 1
2426 1 . . . . . . . 5.26 1 1
2427 1 . . . . . . . 6.52 1 1
2428 1 . . . . . . . 5.16 1 1
2429 1 . . . . . . . 6.17 1 1
2430 1 . . . . . . . 5.95 1 1
2431 1 . . . . . . . 6.38 1 1
2432 1 . . . . . . . 5.92 1 1
2433 1 . . . . . . . 5.15 1 1
2434 1 . . . . . . . 6.36 1 1
2435 1 . . . . . . . 5.7 1 1
2436 1 . . . . . . . 6.12 1 1
2437 1 . . . . . . . 6.31 1 1
2438 1 . . . . . . . 5.8 1 1
2439 1 . . . . . . . 5.14 1 1
2440 1 . . . . . . . 6.5 1 1
2441 1 . . . . . . . 6.38 1 1
2442 1 . . . . . . . 5.84 1 1
2443 1 . . . . . . . 4.68 1 1
2444 1 . . . . . . . 6.47 1 1
2445 1 . . . . . . . 6.36 1 1
2446 1 . . . . . . . 4.89 1 1
2447 1 . . . . . . . 4.93 1 1
2448 1 . . . . . . . 5.96 1 1
2449 1 . . . . . . . 5.06 1 1
2450 1 . . . . . . . 5.7 1 1
2451 1 . . . . . . . 6.36 1 1
2452 1 . . . . . . . 6.07 1 1
2453 1 . . . . . . . 5.2 1 1
2454 1 . . . . . . . 5.8 1 1
2455 1 . . . . . . . 5.01 1 1
2456 1 . . . . . . . 5.95 1 1
2457 1 . . . . . . . 5.15 1 1
2458 1 . . . . . . . 6.28 1 1
2459 1 . . . . . . . 5.5 1 1
2460 1 . . . . . . . 5.03 1 1
2461 1 . . . . . . . 6.03 1 1
2462 1 . . . . . . . 4.66 1 1
2463 1 . . . . . . . 6.15 1 1
2464 1 . . . . . . . 5.76 1 1
2465 1 . . . . . . . 6.34 1 1
2466 1 . . . . . . . 6.52 1 1
2467 1 . . . . . . . 5.5 1 1
2468 1 . . . . . . . 6.34 1 1
2469 1 . . . . . . . 6.19 1 1
2470 1 . . . . . . . 6.52 1 1
2471 1 . . . . . . . 5.5 1 1
2472 1 . . . . . . . 4.18 1 1
2473 1 . . . . . . . 5.87 1 1
2474 1 . . . . . . . 6.52 1 1
2475 1 . . . . . . . 5.59 1 1
2476 1 . . . . . . . 6.52 1 1
2477 1 . . . . . . . 5.5 1 1
2478 1 . . . . . . . 5.84 1 1
2479 1 . . . . . . . 5.62 1 1
2480 1 . . . . . . . 5.95 1 1
2481 1 . . . . . . . 5.4 1 1
2482 1 . . . . . . . 6.52 1 1
2483 1 . . . . . . . 6.46 1 1
2484 1 . . . . . . . 4.89 1 1
2485 1 . . . . . . . 5.01 1 1
2486 1 . . . . . . . 5.6 1 1
2487 1 . . . . . . . 5.89 1 1
2488 1 . . . . . . . 4.02 1 1
2489 1 . . . . . . . 6.31 1 1
2490 1 . . . . . . . 5.78 1 1
2491 1 . . . . . . . 6.4 1 1
2492 1 . . . . . . . 5.93 1 1
2493 1 . . . . . . . 6.52 1 1
2494 1 . . . . . . . 6.18 1 1
2495 1 . . . . . . . 5.31 1 1
2496 1 . . . . . . . 5.41 1 1
2497 1 . . . . . . . 6.28 1 1
2498 1 . . . . . . . 5.2 1 1
2499 1 . . . . . . . 6.52 1 1
2500 1 . . . . . . . 6.41 1 1
2501 1 . . . . . . . 4.54 1 1
2502 1 . . . . . . . 6.38 1 1
2503 1 . . . . . . . 6.45 1 1
2504 1 . . . . . . . 7.83 1 1
2505 1 . . . . . . . 7.56 1 1
2506 1 . . . . . . . 8.65 1 1
2507 1 . . . . . . . 7.81 1 1
2508 1 . . . . . . . 8.12 1 1
2509 1 . . . . . . . 8.41 1 1
2510 1 . . . . . . . 7.63 1 1
2511 1 . . . . . . . 6.89 1 1
2512 1 . . . . . . . 7.68 1 1
2513 1 . . . . . . . 7.49 1 1
2514 1 . . . . . . . 7.22 1 1
2515 1 . . . . . . . 7.56 1 1
2516 1 . . . . . . . 7.58 1 1
2517 1 . . . . . . . 7.63 1 1
2518 1 . . . . . . . 5.96 1 1
2519 1 . . . . . . . 5.5 1 1
2520 1 . . . . . . . 5.35 1 1
2521 1 . . . . . . . 5.38 1 1
2522 1 . . . . . . . 5.28 1 1
2523 1 . . . . . . . 5.65 1 1
2524 1 . . . . . . . 6.04 1 1
2525 1 . . . . . . . 6.99 1 1
2526 1 . . . . . . . 7.63 1 1
2527 1 . . . . . . . 8.6 1 1
2528 1 . . . . . . . 7.63 1 1
2529 1 . . . . . . . 6.65 1 1
2530 1 . . . . . . . 7.45 1 1
2531 1 . . . . . . . 7.63 1 1
2532 1 . . . . . . . 8.33 1 1
2533 1 . . . . . . . 6.75 1 1
2534 1 . . . . . . . 8.06 1 1
2535 1 . . . . . . . 8.1 1 1
2536 1 . . . . . . . 7.5 1 1
2537 1 . . . . . . . 7.41 1 1
2538 1 . . . . . . . 8.44 1 1
2539 1 . . . . . . . 7.03 1 1
2540 1 . . . . . . . 7.55 1 1
2541 1 . . . . . . . 8.18 1 1
2542 1 . . . . . . . 7.59 1 1
2543 1 . . . . . . . 7.63 1 1
2544 1 . . . . . . . 8.07 1 1
2545 1 . . . . . . . 7.45 1 1
2546 1 . . . . . . . 8.4 1 1
2547 1 . . . . . . . 7.88 1 1
2548 1 . . . . . . . 8.65 1 1
2549 1 . . . . . . . 7.63 1 1
2550 1 . . . . . . . 8.33 1 1
2551 1 . . . . . . . 7.57 1 1
2552 1 . . . . . . . 5.77 1 1
2553 1 . . . . . . . 5.54 1 1
2554 1 . . . . . . . 5.99 1 1
2555 1 . . . . . . . 6.12 1 1
2556 1 . . . . . . . 5.37 1 1
2557 1 . . . . . . . 7.27 1 1
2558 1 . . . . . . . 6.08 1 1
2559 1 . . . . . . . 6.42 1 1
2560 1 . . . . . . . 5.91 1 1
2561 1 . . . . . . . 7.86 1 1
2562 1 . . . . . . . 6.36 1 1
2563 1 . . . . . . . 6.5 1 1
2564 1 . . . . . . . 5.45 1 1
2565 1 . . . . . . . 5.98 1 1
2566 1 . . . . . . . 8.37 1 1
2567 1 . . . . . . . 5.71 1 1
2568 1 . . . . . . . 6.3 1 1
2569 1 . . . . . . . 7.95 1 1
2570 1 . . . . . . . 4.85 1 1
2571 1 . . . . . . . 5.54 1 1
2572 1 . . . . . . . 5.77 1 1
2573 1 . . . . . . . 5.41 1 1
2574 1 . . . . . . . 5.96 1 1
2575 1 . . . . . . . 4.94 1 1
2576 1 . . . . . . . 7.95 1 1
2577 1 . . . . . . . 4.9 1 1
2578 1 . . . . . . . 4.94 1 1
2579 1 . . . . . . . 6.2 1 1
2580 1 . . . . . . . 5.74 1 1
2581 1 . . . . . . . 6.5 1 1
2582 1 . . . . . . . 7.62 1 1
2583 1 . . . . . . . 6.0 1 1
2584 1 . . . . . . . 6.23 1 1
2585 1 . . . . . . . 6.26 1 1
2586 1 . . . . . . . 5.35 1 1
2587 1 . . . . . . . 6.52 1 1
2588 1 . . . . . . . 6.66 1 1
2589 1 . . . . . . . 5.86 1 1
2590 1 . . . . . . . 6.03 1 1
2591 1 . . . . . . . 7.13 1 1
2592 1 . . . . . . . 6.28 1 1
2593 1 . . . . . . . 6.59 1 1
2594 1 . . . . . . . 5.42 1 1
2595 1 . . . . . . . 5.54 1 1
2596 1 . . . . . . . 5.69 1 1
2597 1 . . . . . . . 7.07 1 1
2598 1 . . . . . . . 7.5 1 1
2599 1 . . . . . . . 8.1 1 1
2600 1 . . . . . . . 5.81 1 1
2601 1 . . . . . . . 5.93 1 1
2602 1 . . . . . . . 5.82 1 1
2603 1 . . . . . . . 6.27 1 1
2604 1 . . . . . . . 6.52 1 1
2605 1 . . . . . . . 5.69 1 1
2606 1 . . . . . . . 7.25 1 1
2607 1 . . . . . . . 5.97 1 1
2608 1 . . . . . . . 8.22 1 1
2609 1 . . . . . . . 6.4 1 1
2610 1 . . . . . . . 5.8 1 1
2611 1 . . . . . . . 6.06 1 1
2612 1 . . . . . . . 5.18 1 1
2613 1 . . . . . . . 6.1 1 1
2614 1 . . . . . . . 7.56 1 1
2615 1 . . . . . . . 5.35 1 1
2616 1 . . . . . . . 6.48 1 1
2617 1 . . . . . . . 6.19 1 1
2618 1 . . . . . . . 6.41 1 1
2619 1 . . . . . . . 8.54 1 1
2620 1 . . . . . . . 5.44 1 1
2621 1 . . . . . . . 6.43 1 1
2622 1 . . . . . . . 8.17 1 1
2623 1 . . . . . . . 5.37 1 1
2624 1 . . . . . . . 4.55 1 1
2625 1 . . . . . . . 6.57 1 1
2626 1 . . . . . . . 6.15 1 1
2627 1 . . . . . . . 5.99 1 1
2628 1 . . . . . . . 6.2 1 1
2629 1 . . . . . . . 4.76 1 1
2630 1 . . . . . . . 5.65 1 1
2631 1 . . . . . . . 6.26 1 1
2632 1 . . . . . . . 6.44 1 1
2633 1 . . . . . . . 5.66 1 1
2634 1 . . . . . . . 5.26 1 1
2635 1 . . . . . . . 5.51 1 1
2636 1 . . . . . . . 6.08 1 1
2637 1 . . . . . . . 4.99 1 1
2638 1 . . . . . . . 5.47 1 1
2639 1 . . . . . . . 5.92 1 1
2640 1 . . . . . . . 6.93 1 1
2641 1 . . . . . . . 6.67 1 1
2642 1 . . . . . . . 5.45 1 1
2643 1 . . . . . . . 5.96 1 1
2644 1 . . . . . . . 6.22 1 1
2645 1 . . . . . . . 6.22 1 1
2646 1 . . . . . . . 4.88 1 1
2647 1 . . . . . . . 6.38 1 1
2648 1 . . . . . . . 7.18 1 1
2649 1 . . . . . . . 7.05 1 1
2650 1 . . . . . . . 5.86 1 1
2651 1 . . . . . . . 6.46 1 1
2652 1 . . . . . . . 6.03 1 1
2653 1 . . . . . . . 5.64 1 1
2654 1 . . . . . . . 7.04 1 1
2655 1 . . . . . . . 6.01 1 1
2656 1 . . . . . . . 6.17 1 1
2657 1 . . . . . . . 5.74 1 1
2658 1 . . . . . . . 5.89 1 1
2659 1 . . . . . . . 6.32 1 1
2660 1 . . . . . . . 6.56 1 1
2661 1 . . . . . . . 7.37 1 1
2662 1 . . . . . . . 4.69 1 1
2663 1 . . . . . . . 5.41 1 1
2664 1 . . . . . . . 5.03 1 1
2665 1 . . . . . . . 4.96 1 1
2666 1 . . . . . . . 5.95 1 1
2667 1 . . . . . . . 4.75 1 1
2668 1 . . . . . . . 5.96 1 1
2669 1 . . . . . . . 6.2 1 1
2670 1 . . . . . . . 5.3 1 1
2671 1 . . . . . . . 5.23 1 1
2672 1 . . . . . . . 6.25 1 1
2673 1 . . . . . . . 5.06 1 1
2674 1 . . . . . . . 6.38 1 1
2675 1 . . . . . . . 5.37 1 1
2676 1 . . . . . . . 5.43 1 1
2677 1 . . . . . . . 7.1 1 1
2678 1 . . . . . . . 5.33 1 1
2679 1 . . . . . . . 5.29 1 1
2680 1 . . . . . . . 6.86 1 1
2681 1 . . . . . . . 6.82 1 1
2682 1 . . . . . . . 5.25 1 1
2683 1 . . . . . . . 5.25 1 1
2684 1 . . . . . . . 6.2 1 1
2685 1 . . . . . . . 5.65 1 1
2686 1 . . . . . . . 6.07 1 1
2687 1 . . . . . . . 6.72 1 1
2688 1 . . . . . . . 5.79 1 1
2689 1 . . . . . . . 5.28 1 1
2690 1 . . . . . . . 6.93 1 1
2691 1 . . . . . . . 5.84 1 1
2692 1 . . . . . . . 5.4 1 1
2693 1 . . . . . . . 5.98 1 1
2694 1 . . . . . . . 5.75 1 1
2695 1 . . . . . . . 5.26 1 1
2696 1 . . . . . . . 5.63 1 1
2697 1 . . . . . . . 7.9 1 1
2698 1 . . . . . . . 5.98 1 1
2699 1 . . . . . . . 6.33 1 1
2700 1 . . . . . . . 6.37 1 1
2701 1 . . . . . . . 6.48 1 1
2702 1 . . . . . . . 6.35 1 1
2703 1 . . . . . . . 6.27 1 1
2704 1 . . . . . . . 6.16 1 1
2705 1 . . . . . . . 5.9 1 1
2706 1 . . . . . . . 6.05 1 1
2707 1 . . . . . . . 5.84 1 1
2708 1 . . . . . . . 4.69 1 1
2709 1 . . . . . . . 8.17 1 1
2710 1 . . . . . . . 5.44 1 1
2711 1 . . . . . . . 6.38 1 1
2712 1 . . . . . . . 6.26 1 1
2713 1 . . . . . . . 6.27 1 1
2714 1 . . . . . . . 5.88 1 1
2715 1 . . . . . . . 5.34 1 1
2716 1 . . . . . . . 6.15 1 1
2717 1 . . . . . . . 6.22 1 1
2718 1 . . . . . . . 6.16 1 1
2719 1 . . . . . . . 5.37 1 1
2720 1 . . . . . . . 4.7 1 1
2721 1 . . . . . . . 6.29 1 1
2722 1 . . . . . . . 6.05 1 1
2723 1 . . . . . . . 5.26 1 1
2724 1 . . . . . . . 5.45 1 1
2725 1 . . . . . . . 4.92 1 1
2726 1 . . . . . . . 5.37 1 1
2727 1 . . . . . . . 5.96 1 1
2728 1 . . . . . . . 6.26 1 1
2729 1 . . . . . . . 5.24 1 1
2730 1 . . . . . . . 5.13 1 1
2731 1 . . . . . . . 4.38 1 1
2732 1 . . . . . . . 6.02 1 1
2733 1 . . . . . . . 5.19 1 1
2734 1 . . . . . . . 5.41 1 1
2735 1 . . . . . . . 5.7 1 1
2736 1 . . . . . . . 5.74 1 1
2737 1 . . . . . . . 4.93 1 1
2738 1 . . . . . . . 6.16 1 1
2739 1 . . . . . . . 8.2 1 1
2740 1 . . . . . . . 5.93 1 1
2741 1 . . . . . . . 7.15 1 1
2742 1 . . . . . . . 5.93 1 1
2743 1 . . . . . . . 6.2 1 1
2744 1 . . . . . . . 5.58 1 1
2745 1 . . . . . . . 5.33 1 1
2746 1 . . . . . . . 5.48 1 1
2747 1 . . . . . . . 5.14 1 1
2748 1 . . . . . . . 5.89 1 1
2749 1 . . . . . . . 5.33 1 1
2750 1 . . . . . . . 6.38 1 1
2751 1 . . . . . . . 7.45 1 1
2752 1 . . . . . . . 4.89 1 1
2753 1 . . . . . . . 5.61 1 1
2754 1 . . . . . . . 8.33 1 1
2755 1 . . . . . . . 6.01 1 1
2756 1 . . . . . . . 7.19 1 1
2757 1 . . . . . . . 5.59 1 1
2758 1 . . . . . . . 8.06 1 1
2759 1 . . . . . . . 6.52 1 1
2760 1 . . . . . . . 5.3 1 1
2761 1 . . . . . . . 6.32 1 1
2762 1 . . . . . . . 5.88 1 1
2763 1 . . . . . . . 6.5 1 1
2764 1 . . . . . . . 6.45 1 1
2765 1 . . . . . . . 6.02 1 1
2766 1 . . . . . . . 5.88 1 1
2767 1 . . . . . . . 5.11 1 1
2768 1 . . . . . . . 4.1 1 1
2769 1 . . . . . . . 7.4 1 1
2770 1 . . . . . . . 5.97 1 1
2771 1 . . . . . . . 5.21 1 1
2772 1 . . . . . . . 6.52 1 1
2773 1 . . . . . . . 4.0 1 1
2774 1 . . . . . . . 6.03 1 1
2775 1 . . . . . . . 6.23 1 1
2776 1 . . . . . . . 5.92 1 1
2777 1 . . . . . . . 4.91 1 1
2778 1 . . . . . . . 5.04 1 1
2779 1 . . . . . . . 5.39 1 1
2780 1 . . . . . . . 6.11 1 1
2781 1 . . . . . . . 6.03 1 1
2782 1 . . . . . . . 4.25 1 1
2783 1 . . . . . . . 5.44 1 1
2784 1 . . . . . . . 3.86 1 1
2785 1 . . . . . . . 5.3 1 1
2786 1 . . . . . . . 5.86 1 1
2787 1 . . . . . . . 5.27 1 1
2788 1 . . . . . . . 5.01 1 1
2789 1 . . . . . . . 5.11 1 1
2790 1 . . . . . . . 5.06 1 1
2791 1 . . . . . . . 3.83 1 1
2792 1 . . . . . . . 5.25 1 1
2793 1 . . . . . . . 5.67 1 1
2794 1 . . . . . . . 4.88 1 1
2795 1 . . . . . . . 6.12 1 1
2796 1 . . . . . . . 4.19 1 1
2797 1 . . . . . . . 4.96 1 1
2798 1 . . . . . . . 3.67 1 1
2799 1 . . . . . . . 6.09 1 1
2800 1 . . . . . . . 5.33 1 1
2801 1 . . . . . . . 4.46 1 1
2802 1 . . . . . . . 7.21 1 1
2803 1 . . . . . . . 4.22 1 1
2804 1 . . . . . . . 5.0 1 1
2805 1 . . . . . . . 4.99 1 1
2806 1 . . . . . . . 4.16 1 1
2807 1 . . . . . . . 5.34 1 1
2808 1 . . . . . . . 5.72 1 1
2809 1 . . . . . . . 4.45 1 1
2810 1 . . . . . . . 5.24 1 1
2811 1 . . . . . . . 6.94 1 1
2812 1 . . . . . . . 5.36 1 1
2813 1 . . . . . . . 5.34 1 1
2814 1 . . . . . . . 5.09 1 1
2815 1 . . . . . . . 5.18 1 1
2816 1 . . . . . . . 5.41 1 1
2817 1 . . . . . . . 4.74 1 1
2818 1 . . . . . . . 5.25 1 1
2819 1 . . . . . . . 5.31 1 1
2820 1 . . . . . . . 5.5 1 1
2821 1 . . . . . . . 6.34 1 1
2822 1 . . . . . . . 5.4 1 1
2823 1 . . . . . . . 5.0 1 1
2824 1 . . . . . . . 5.2 1 1
2825 1 . . . . . . . 6.19 1 1
2826 1 . . . . . . . 6.05 1 1
2827 1 . . . . . . . 4.99 1 1
2828 1 . . . . . . . 5.58 1 1
2829 1 . . . . . . . 6.67 1 1
2830 1 . . . . . . . 6.19 1 1
2831 1 . . . . . . . 5.01 1 1
2832 1 . . . . . . . 5.99 1 1
2833 1 . . . . . . . 4.32 1 1
2834 1 . . . . . . . 5.8 1 1
2835 1 . . . . . . . 6.12 1 1
2836 1 . . . . . . . 5.12 1 1
2837 1 . . . . . . . 4.37 1 1
2838 1 . . . . . . . 6.36 1 1
2839 1 . . . . . . . 5.36 1 1
2840 1 . . . . . . . 5.36 1 1
2841 1 . . . . . . . 5.5 1 1
2842 1 . . . . . . . 7.38 1 1
2843 1 . . . . . . . 7.58 1 1
2844 1 . . . . . . . 6.16 1 1
2845 1 . . . . . . . 4.7 1 1
2846 1 . . . . . . . 5.31 1 1
2847 1 . . . . . . . 4.13 1 1
2848 1 . . . . . . . 5.17 1 1
2849 1 . . . . . . . 5.91 1 1
2850 1 . . . . . . . 5.02 1 1
2851 1 . . . . . . . 5.81 1 1
2852 1 . . . . . . . 4.96 1 1
2853 1 . . . . . . . 4.72 1 1
2854 1 . . . . . . . 5.22 1 1
2855 1 . . . . . . . 5.82 1 1
2856 1 . . . . . . . 5.1 1 1
2857 1 . . . . . . . 4.86 1 1
2858 1 . . . . . . . 5.16 1 1
2859 1 . . . . . . . 6.31 1 1
2860 1 . . . . . . . 5.8 1 1
2861 1 . . . . . . . 4.2 1 1
2862 1 . . . . . . . 4.94 1 1
2863 1 . . . . . . . 5.23 1 1
2864 1 . . . . . . . 5.77 1 1
2865 1 . . . . . . . 5.41 1 1
2866 1 . . . . . . . 4.79 1 1
2867 1 . . . . . . . 4.81 1 1
2868 1 . . . . . . . 5.83 1 1
2869 1 . . . . . . . 5.5 1 1
2870 1 . . . . . . . 5.97 1 1
2871 1 . . . . . . . 6.49 1 1
2872 1 . . . . . . . 6.17 1 1
2873 1 . . . . . . . 7.26 1 1
2874 1 . . . . . . . 7.04 1 1
2875 1 . . . . . . . 6.3 1 1
2876 1 . . . . . . . 5.38 1 1
2877 1 . . . . . . . 4.82 1 1
2878 1 . . . . . . . 5.49 1 1
2879 1 . . . . . . . 5.36 1 1
2880 1 . . . . . . . 5.36 1 1
2881 1 . . . . . . . 5.23 1 1
2882 1 . . . . . . . 4.26 1 1
2883 1 . . . . . . . 5.25 1 1
2884 1 . . . . . . . 5.13 1 1
2885 1 . . . . . . . 4.6 1 1
2886 1 . . . . . . . 6.2 1 1
2887 1 . . . . . . . 4.36 1 1
2888 1 . . . . . . . 6.38 1 1
2889 1 . . . . . . . 7.63 1 1
2890 1 . . . . . . . 4.62 1 1
2891 1 . . . . . . . 4.96 1 1
2892 1 . . . . . . . 6.33 1 1
2893 1 . . . . . . . 4.94 1 1
2894 1 . . . . . . . 5.33 1 1
2895 1 . . . . . . . 5.01 1 1
2896 1 . . . . . . . 5.24 1 1
2897 1 . . . . . . . 6.25 1 1
2898 1 . . . . . . . 6.45 1 1
2899 1 . . . . . . . 5.04 1 1
2900 1 . . . . . . . 5.16 1 1
2901 1 . . . . . . . 4.89 1 1
2902 1 . . . . . . . 5.35 1 1
2903 1 . . . . . . . 4.74 1 1
2904 1 . . . . . . . 5.16 1 1
2905 1 . . . . . . . 5.1 1 1
2906 1 . . . . . . . 6.35 1 1
2907 1 . . . . . . . 7.63 1 1
2908 1 . . . . . . . 5.07 1 1
2909 1 . . . . . . . 5.28 1 1
2910 1 . . . . . . . 5.04 1 1
2911 1 . . . . . . . 4.54 1 1
2912 1 . . . . . . . 5.85 1 1
2913 1 . . . . . . . 4.95 1 1
2914 1 . . . . . . . 6.52 1 1
2915 1 . . . . . . . 6.41 1 1
2916 1 . . . . . . . 5.4 1 1
2917 1 . . . . . . . 4.92 1 1
2918 1 . . . . . . . 4.67 1 1
2919 1 . . . . . . . 4.97 1 1
2920 1 . . . . . . . 3.65 1 1
2921 1 . . . . . . . 6.38 1 1
2922 1 . . . . . . . 4.82 1 1
2923 1 . . . . . . . 5.5 1 1
2924 1 . . . . . . . 6.22 1 1
2925 1 . . . . . . . 7.58 1 1
2926 1 . . . . . . . 3.9 1 1
2927 1 . . . . . . . 5.4 1 1
2928 1 . . . . . . . 5.43 1 1
2929 1 . . . . . . . 5.34 1 1
2930 1 . . . . . . . 6.36 1 1
2931 1 . . . . . . . 5.31 1 1
2932 1 . . . . . . . 5.47 1 1
2933 1 . . . . . . . 6.24 1 1
2934 1 . . . . . . . 4.4 1 1
2935 1 . . . . . . . 5.52 1 1
2936 1 . . . . . . . 4.97 1 1
2937 1 . . . . . . . 6.49 1 1
2938 1 . . . . . . . 5.27 1 1
2939 1 . . . . . . . 5.45 1 1
2940 1 . . . . . . . 5.08 1 1
2941 1 . . . . . . . 5.28 1 1
2942 1 . . . . . . . 5.79 1 1
2943 1 . . . . . . . 4.9 1 1
2944 1 . . . . . . . 5.39 1 1
2945 1 . . . . . . . 5.31 1 1
2946 1 . . . . . . . 5.38 1 1
2947 1 . . . . . . . 4.22 1 1
2948 1 . . . . . . . 6.38 1 1
2949 1 . . . . . . . 6.52 1 1
2950 1 . . . . . . . 6.18 1 1
2951 1 . . . . . . . 5.02 1 1
2952 1 . . . . . . . 5.88 1 1
2953 1 . . . . . . . 4.43 1 1
2954 1 . . . . . . . 5.05 1 1
2955 1 . . . . . . . 4.46 1 1
2956 1 . . . . . . . 5.26 1 1
2957 1 . . . . . . . 5.51 1 1
2958 1 . . . . . . . 5.09 1 1
2959 1 . . . . . . . 4.93 1 1
2960 1 . . . . . . . 5.55 1 1
2961 1 . . . . . . . 4.46 1 1
2962 1 . . . . . . . 5.4 1 1
2963 1 . . . . . . . 4.83 1 1
2964 1 . . . . . . . 6.24 1 1
2965 1 . . . . . . . 5.56 1 1
2966 1 . . . . . . . 5.21 1 1
2967 1 . . . . . . . 4.82 1 1
2968 1 . . . . . . . 5.5 1 1
2969 1 . . . . . . . 4.91 1 1
2970 1 . . . . . . . 5.17 1 1
2971 1 . . . . . . . 5.94 1 1
2972 1 . . . . . . . 5.31 1 1
2973 1 . . . . . . . 6.06 1 1
2974 1 . . . . . . . 6.23 1 1
2975 1 . . . . . . . 4.6 1 1
2976 1 . . . . . . . 5.56 1 1
2977 1 . . . . . . . 5.5 1 1
2978 1 . . . . . . . 6.58 1 1
2979 1 . . . . . . . 5.34 1 1
2980 1 . . . . . . . 6.49 1 1
2981 1 . . . . . . . 4.26 1 1
2982 1 . . . . . . . 5.23 1 1
2983 1 . . . . . . . 5.23 1 1
2984 1 . . . . . . . 4.81 1 1
2985 1 . . . . . . . 5.07 1 1
2986 1 . . . . . . . 4.61 1 1
2987 1 . . . . . . . 6.26 1 1
2988 1 . . . . . . . 5.81 1 1
2989 1 . . . . . . . 7.39 1 1
2990 1 . . . . . . . 5.86 1 1
2991 1 . . . . . . . 6.38 1 1
2992 1 . . . . . . . 5.22 1 1
2993 1 . . . . . . . 5.87 1 1
2994 1 . . . . . . . 4.31 1 1
2995 1 . . . . . . . 5.5 1 1
2996 1 . . . . . . . 3.91 1 1
2997 1 . . . . . . . 6.13 1 1
2998 1 . . . . . . . 4.85 1 1
2999 1 . . . . . . . 4.85 1 1
3000 1 . . . . . . . 6.39 1 1
3001 1 . . . . . . . 5.33 1 1
3002 1 . . . . . . . 4.99 1 1
3003 1 . . . . . . . 6.34 1 1
3004 1 . . . . . . . 5.35 1 1
3005 1 . . . . . . . 5.41 1 1
3006 1 . . . . . . . 6.38 1 1
3007 1 . . . . . . . 6.38 1 1
3008 1 . . . . . . . 6.32 1 1
3009 1 . . . . . . . 7.48 1 1
3010 1 . . . . . . . 7.63 1 1
3011 1 . . . . . . . 7.63 1 1
3012 1 . . . . . . . 7.99 1 1
3013 1 . . . . . . . 7.51 1 1
3014 1 . . . . . . . 7.29 1 1
3015 1 . . . . . . . 8.56 1 1
3016 1 . . . . . . . 6.89 1 1
3017 1 . . . . . . . 7.43 1 1
3018 1 . . . . . . . 4.93 1 1
3019 1 . . . . . . . 5.23 1 1
3020 1 . . . . . . . 5.14 1 1
3021 1 . . . . . . . 7.58 1 1
3022 1 . . . . . . . 5.17 1 1
3023 1 . . . . . . . 8.06 1 1
3024 1 . . . . . . . 7.3 1 1
3025 1 . . . . . . . 8.58 1 1
3026 1 . . . . . . . 7.63 1 1
3027 1 . . . . . . . 7.44 1 1
3028 1 . . . . . . . 7.5 1 1
3029 1 . . . . . . . 7.21 1 1
3030 1 . . . . . . . 7.15 1 1
3031 1 . . . . . . . 8.27 1 1
3032 1 . . . . . . . 7.38 1 1
3033 1 . . . . . . . 8.53 1 1
3034 1 . . . . . . . 7.18 1 1
3035 1 . . . . . . . 7.61 1 1
3036 1 . . . . . . . 7.11 1 1
3037 1 . . . . . . . 7.21 1 1
3038 1 . . . . . . . 7.1 1 1
3039 1 . . . . . . . 7.91 1 1
3040 1 . . . . . . . 7.02 1 1
3041 1 . . . . . . . 7.39 1 1
3042 1 . . . . . . . 8.1 1 1
3043 1 . . . . . . . 7.28 1 1
3044 1 . . . . . . . 7.13 1 1
3045 1 . . . . . . . 7.09 1 1
3046 1 . . . . . . . 6.89 1 1
3047 1 . . . . . . . 7.97 1 1
3048 1 . . . . . . . 7.44 1 1
3049 1 . . . . . . . 7.42 1 1
3050 1 . . . . . . . 7.63 1 1
3051 1 . . . . . . . 7.36 1 1
3052 1 . . . . . . . 7.63 1 1
3053 1 . . . . . . . 7.47 1 1
3054 1 . . . . . . . 5.1 1 1
3055 1 . . . . . . . 5.09 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 11 CYS SG . 27 CYSS SG 1 2
1 1 2 1 1 18 CYS SG . 34 CYSS SG 1 2
2 1 1 1 1 11 CYS SG . 27 CYSS SG 1 2
2 1 2 1 1 18 CYS CB . 34 CYSS CB 1 2
3 1 1 1 1 11 CYS CB . 27 CYSS CB 1 2
3 1 2 1 1 18 CYS SG . 34 CYSS SG 1 2
4 1 1 1 1 153 CYS SG . 169 CYSS SG 1 2
4 1 2 1 1 196 CYS SG . 212 CYSS SG 1 2
5 1 1 1 1 153 CYS SG . 169 CYSS SG 1 2
5 1 2 1 1 196 CYS CB . 212 CYSS CB 1 2
6 1 1 1 1 153 CYS CB . 169 CYSS CB 1 2
6 1 2 1 1 196 CYS SG . 212 CYSS SG 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
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 11 CYS H . 27 CYSS H 1 3
1 1 2 1 1 222 PHE O . 238 PHE O 1 3
2 1 1 1 1 11 CYS N . 27 CYSS N 1 3
2 1 2 1 1 222 PHE O . 238 PHE O 1 3
3 1 1 1 1 15 ASP O . 31 ASP O 1 3
3 1 2 1 1 19 LEU H . 35 LEU H 1 3
4 1 1 1 1 15 ASP O . 31 ASP O 1 3
4 1 2 1 1 19 LEU N . 35 LEU N 1 3
5 1 1 1 1 18 CYS O . 34 CYSS O 1 3
5 1 2 1 1 22 ALA H . 38 ALA H 1 3
6 1 1 1 1 18 CYS O . 34 CYSS O 1 3
6 1 2 1 1 22 ALA N . 38 ALA N 1 3
7 1 1 1 1 19 LEU O . 35 LEU O 1 3
7 1 2 1 1 23 THR H . 39 THR H 1 3
8 1 1 1 1 19 LEU O . 35 LEU O 1 3
8 1 2 1 1 23 THR N . 39 THR N 1 3
9 1 1 1 1 20 SER O . 36 SER O 1 3
9 1 2 1 1 24 GLU H . 40 GLU H 1 3
10 1 1 1 1 20 SER O . 36 SER O 1 3
10 1 2 1 1 24 GLU N . 40 GLU N 1 3
11 1 1 1 1 21 SER O . 37 SER O 1 3
11 1 2 1 1 25 GLN H . 41 GLN H 1 3
12 1 1 1 1 21 SER O . 37 SER O 1 3
12 1 2 1 1 25 GLN N . 41 GLN N 1 3
13 1 1 1 1 22 ALA O . 38 ALA O 1 3
13 1 2 1 1 26 PHE H . 42 PHE H 1 3
14 1 1 1 1 22 ALA O . 38 ALA O 1 3
14 1 2 1 1 26 PHE N . 42 PHE N 1 3
15 1 1 1 1 23 THR O . 39 THR O 1 3
15 1 2 1 1 27 LEU H . 43 LEU H 1 3
16 1 1 1 1 23 THR O . 39 THR O 1 3
16 1 2 1 1 27 LEU N . 43 LEU N 1 3
17 1 1 1 1 24 GLU O . 40 GLU O 1 3
17 1 2 1 1 28 GLU H . 44 GLU H 1 3
18 1 1 1 1 24 GLU O . 40 GLU O 1 3
18 1 2 1 1 28 GLU N . 44 GLU N 1 3
19 1 1 1 1 25 GLN O . 41 GLN O 1 3
19 1 2 1 1 29 LYS H . 45 LYS H 1 3
20 1 1 1 1 25 GLN O . 41 GLN O 1 3
20 1 2 1 1 29 LYS N . 45 LYS N 1 3
21 1 1 1 1 26 PHE O . 42 PHE O 1 3
21 1 2 1 1 30 THR H . 46 THR H 1 3
22 1 1 1 1 26 PHE O . 42 PHE O 1 3
22 1 2 1 1 30 THR N . 46 THR N 1 3
23 1 1 1 1 34 ILE H . 50 ILE H 1 3
23 1 2 1 1 39 ILE O . 55 ILE O 1 3
24 1 1 1 1 34 ILE N . 50 ILE N 1 3
24 1 2 1 1 39 ILE O . 55 ILE O 1 3
25 1 1 1 1 34 ILE O . 50 ILE O 1 3
25 1 2 1 1 39 ILE H . 55 ILE H 1 3
26 1 1 1 1 34 ILE O . 50 ILE O 1 3
26 1 2 1 1 39 ILE N . 55 ILE N 1 3
27 1 1 1 1 40 TRP H . 56 TRP H 1 3
27 1 2 1 1 209 ASN OD1 . 225 ASN OD1 1 3
28 1 1 1 1 40 TRP N . 56 TRP N 1 3
28 1 2 1 1 209 ASN OD1 . 225 ASN OD1 1 3
29 1 1 1 1 31 SER O . 47 SER O 1 3
29 1 2 1 1 42 ILE H . 58 ILE H 1 3
30 1 1 1 1 31 SER O . 47 SER O 1 3
30 1 2 1 1 42 ILE N . 58 ILE N 1 3
31 1 1 1 1 31 SER O . 47 SER O 1 3
31 1 2 1 1 43 ASP H . 59 ASP H 1 3
32 1 1 1 1 31 SER O . 47 SER O 1 3
32 1 2 1 1 43 ASP N . 59 ASP N 1 3
33 1 1 1 1 45 LEU H . 61 LEU H 1 3
33 1 2 1 1 69 ILE O . 85 ILE O 1 3
34 1 1 1 1 45 LEU N . 61 LEU N 1 3
34 1 2 1 1 69 ILE O . 85 ILE O 1 3
35 1 1 1 1 47 VAL H . 63 VAL H 1 3
35 1 2 1 1 67 LEU O . 83 LEU O 1 3
36 1 1 1 1 47 VAL N . 63 VAL N 1 3
36 1 2 1 1 67 LEU O . 83 LEU O 1 3
37 1 1 1 1 61 VAL H . 77 VAL H 1 3
37 1 2 1 1 106 GLU O . 122 GLU O 1 3
38 1 1 1 1 61 VAL N . 77 VAL N 1 3
38 1 2 1 1 106 GLU O . 122 GLU O 1 3
39 1 1 1 1 52 VAL O . 68 VAL O 1 3
39 1 2 1 1 62 ILE H . 78 ILE H 1 3
40 1 1 1 1 52 VAL O . 68 VAL O 1 3
40 1 2 1 1 62 ILE N . 78 ILE N 1 3
41 1 1 1 1 63 ARG H . 79 ARG H 1 3
41 1 2 1 1 104 VAL O . 120 VAL O 1 3
42 1 1 1 1 63 ARG N . 79 ARG N 1 3
42 1 2 1 1 104 VAL O . 120 VAL O 1 3
43 1 1 1 1 50 LEU O . 66 LEU O 1 3
43 1 2 1 1 64 PHE H . 80 PHE H 1 3
44 1 1 1 1 50 LEU O . 66 LEU O 1 3
44 1 2 1 1 64 PHE N . 80 PHE N 1 3
45 1 1 1 1 47 VAL O . 63 VAL O 1 3
45 1 2 1 1 67 LEU H . 83 LEU H 1 3
46 1 1 1 1 47 VAL O . 63 VAL O 1 3
46 1 2 1 1 67 LEU N . 83 LEU N 1 3
47 1 1 1 1 68 ASN H . 84 ASN H 1 3
47 1 2 1 1 100 VAL O . 116 VAL O 1 3
48 1 1 1 1 68 ASN N . 84 ASN N 1 3
48 1 2 1 1 100 VAL O . 116 VAL O 1 3
49 1 1 1 1 45 LEU O . 61 LEU O 1 3
49 1 2 1 1 69 ILE H . 85 ILE H 1 3
50 1 1 1 1 45 LEU O . 61 LEU O 1 3
50 1 2 1 1 69 ILE N . 85 ILE N 1 3
51 1 1 1 1 70 THR H . 86 THR H 1 3
51 1 2 1 1 98 HIS O . 114 HIS O 1 3
52 1 1 1 1 70 THR N . 86 THR N 1 3
52 1 2 1 1 98 HIS O . 114 HIS O 1 3
53 1 1 1 1 72 LEU O . 88 LEU O 1 3
53 1 2 1 1 75 GLN H . 91 GLN H 1 3
54 1 1 1 1 72 LEU O . 88 LEU O 1 3
54 1 2 1 1 75 GLN N . 91 GLN N 1 3
55 1 1 1 1 76 GLN H . 92 GLN H 1 3
55 1 2 1 1 94 LYS O . 110 LYS O 1 3
56 1 1 1 1 76 GLN N . 92 GLN N 1 3
56 1 2 1 1 94 LYS O . 110 LYS O 1 3
57 1 1 1 1 81 GLN H . 97 GLN H 1 3
57 1 2 1 1 90 LEU O . 106 LEU O 1 3
58 1 1 1 1 81 GLN N . 97 GLN N 1 3
58 1 2 1 1 90 LEU O . 106 LEU O 1 3
59 1 1 1 1 83 ASP H . 99 ASP H 1 3
59 1 2 1 1 88 THR O . 104 THR O 1 3
60 1 1 1 1 83 ASP N . 99 ASP N 1 3
60 1 2 1 1 88 THR O . 104 THR O 1 3
61 1 1 1 1 83 ASP O . 99 ASP O 1 3
61 1 2 1 1 88 THR H . 104 THR H 1 3
62 1 1 1 1 83 ASP O . 99 ASP O 1 3
62 1 2 1 1 88 THR N . 104 THR N 1 3
63 1 1 1 1 89 VAL H . 105 VAL H 1 3
63 1 2 1 1 130 TYR O . 146 TYR O 1 3
64 1 1 1 1 89 VAL N . 105 VAL N 1 3
64 1 2 1 1 130 TYR O . 146 TYR O 1 3
65 1 1 1 1 81 GLN O . 97 GLN O 1 3
65 1 2 1 1 90 LEU H . 106 LEU H 1 3
66 1 1 1 1 81 GLN O . 97 GLN O 1 3
66 1 2 1 1 90 LEU N . 106 LEU N 1 3
67 1 1 1 1 91 LEU H . 107 LEU H 1 3
67 1 2 1 1 128 VAL O . 144 VAL O 1 3
68 1 1 1 1 91 LEU N . 107 LEU N 1 3
68 1 2 1 1 128 VAL O . 144 VAL O 1 3
69 1 1 1 1 79 ASP O . 95 ASP O 1 3
69 1 2 1 1 92 LYS H . 108 LYS H 1 3
70 1 1 1 1 79 ASP O . 95 ASP O 1 3
70 1 2 1 1 92 LYS N . 108 LYS N 1 3
71 1 1 1 1 93 THR H . 109 THR H 1 3
71 1 2 1 1 126 GLY O . 142 GLY O 1 3
72 1 1 1 1 93 THR N . 109 THR N 1 3
72 1 2 1 1 126 GLY O . 142 GLY O 1 3
73 1 1 1 1 76 GLN O . 92 GLN O 1 3
73 1 2 1 1 94 LYS H . 110 LYS H 1 3
74 1 1 1 1 76 GLN O . 92 GLN O 1 3
74 1 2 1 1 94 LYS N . 110 LYS N 1 3
75 1 1 1 1 97 LEU H . 113 LEU H 1 3
75 1 2 1 1 122 THR O . 138 THR O 1 3
76 1 1 1 1 97 LEU N . 113 LEU N 1 3
76 1 2 1 1 122 THR O . 138 THR O 1 3
77 1 1 1 1 70 THR O . 86 THR O 1 3
77 1 2 1 1 98 HIS H . 114 HIS H 1 3
78 1 1 1 1 70 THR O . 86 THR O 1 3
78 1 2 1 1 98 HIS N . 114 HIS N 1 3
79 1 1 1 1 99 ILE H . 115 ILE H 1 3
79 1 2 1 1 120 ALA O . 136 ALA O 1 3
80 1 1 1 1 99 ILE N . 115 ILE N 1 3
80 1 2 1 1 120 ALA O . 136 ALA O 1 3
81 1 1 1 1 68 ASN O . 84 ASN O 1 3
81 1 2 1 1 100 VAL H . 116 VAL H 1 3
82 1 1 1 1 68 ASN O . 84 ASN O 1 3
82 1 2 1 1 100 VAL N . 116 VAL N 1 3
83 1 1 1 1 101 GLY H . 117 GLY H 1 3
83 1 2 1 1 118 TYR O . 134 TYR O 1 3
84 1 1 1 1 101 GLY N . 117 GLY N 1 3
84 1 2 1 1 118 TYR O . 134 TYR O 1 3
85 1 1 1 1 65 LYS O . 81 LYS O 1 3
85 1 2 1 1 102 ASP H . 118 ASP H 1 3
86 1 1 1 1 65 LYS O . 81 LYS O 1 3
86 1 2 1 1 102 ASP N . 118 ASP N 1 3
87 1 1 1 1 103 ILE H . 119 ILE H 1 3
87 1 2 1 1 116 GLY O . 132 GLY O 1 3
88 1 1 1 1 103 ILE N . 119 ILE N 1 3
88 1 2 1 1 116 GLY O . 132 GLY O 1 3
89 1 1 1 1 63 ARG O . 79 ARG O 1 3
89 1 2 1 1 104 VAL H . 120 VAL H 1 3
90 1 1 1 1 63 ARG O . 79 ARG O 1 3
90 1 2 1 1 104 VAL N . 120 VAL N 1 3
91 1 1 1 1 105 ILE H . 121 ILE H 1 3
91 1 2 1 1 114 PHE O . 130 PHE O 1 3
92 1 1 1 1 105 ILE N . 121 ILE N 1 3
92 1 2 1 1 114 PHE O . 130 PHE O 1 3
93 1 1 1 1 61 VAL O . 77 VAL O 1 3
93 1 2 1 1 106 GLU H . 122 GLU H 1 3
94 1 1 1 1 61 VAL O . 77 VAL O 1 3
94 1 2 1 1 106 GLU N . 122 GLU N 1 3
95 1 1 1 1 107 LEU H . 123 LEU H 1 3
95 1 2 1 1 112 LYS O . 128 LYS O 1 3
96 1 1 1 1 107 LEU N . 123 LEU N 1 3
96 1 2 1 1 112 LYS O . 128 LYS O 1 3
97 1 1 1 1 105 ILE O . 121 ILE O 1 3
97 1 2 1 1 114 PHE H . 130 PHE H 1 3
98 1 1 1 1 105 ILE O . 121 ILE O 1 3
98 1 2 1 1 114 PHE N . 130 PHE N 1 3
99 1 1 1 1 103 ILE O . 119 ILE O 1 3
99 1 2 1 1 116 GLY H . 132 GLY H 1 3
100 1 1 1 1 103 ILE O . 119 ILE O 1 3
100 1 2 1 1 116 GLY N . 132 GLY N 1 3
101 1 1 1 1 101 GLY O . 117 GLY O 1 3
101 1 2 1 1 118 TYR H . 134 TYR H 1 3
102 1 1 1 1 101 GLY O . 117 GLY O 1 3
102 1 2 1 1 118 TYR N . 134 TYR N 1 3
103 1 1 1 1 119 THR H . 135 THR H 1 3
103 1 2 1 1 162 THR O . 178 THR O 1 3
104 1 1 1 1 119 THR N . 135 THR N 1 3
104 1 2 1 1 162 THR O . 178 THR O 1 3
105 1 1 1 1 99 ILE O . 115 ILE O 1 3
105 1 2 1 1 120 ALA H . 136 ALA H 1 3
106 1 1 1 1 99 ILE O . 115 ILE O 1 3
106 1 2 1 1 120 ALA N . 136 ALA N 1 3
107 1 1 1 1 121 ASP H . 137 ASP H 1 3
107 1 2 1 1 160 LYS O . 176 LYS O 1 3
108 1 1 1 1 121 ASP N . 137 ASP N 1 3
108 1 2 1 1 160 LYS O . 176 LYS O 1 3
109 1 1 1 1 97 LEU O . 113 LEU O 1 3
109 1 2 1 1 122 THR H . 138 THR H 1 3
110 1 1 1 1 97 LEU O . 113 LEU O 1 3
110 1 2 1 1 122 THR N . 138 THR N 1 3
111 1 1 1 1 95 ALA O . 111 ALA O 1 3
111 1 2 1 1 124 VAL H . 140 VAL H 1 3
112 1 1 1 1 95 ALA O . 111 ALA O 1 3
112 1 2 1 1 124 VAL N . 140 VAL N 1 3
113 1 1 1 1 125 ILE H . 141 ILE H 1 3
113 1 2 1 1 155 SER O . 171 SER O 1 3
114 1 1 1 1 125 ILE N . 141 ILE N 1 3
114 1 2 1 1 155 SER O . 171 SER O 1 3
115 1 1 1 1 93 THR O . 109 THR O 1 3
115 1 2 1 1 126 GLY H . 142 GLY H 1 3
116 1 1 1 1 93 THR O . 109 THR O 1 3
116 1 2 1 1 126 GLY N . 142 GLY N 1 3
117 1 1 1 1 127 ALA H . 143 ALA H 1 3
117 1 2 1 1 152 THR O . 168 THR O 1 3
118 1 1 1 1 127 ALA N . 143 ALA N 1 3
118 1 2 1 1 152 THR O . 168 THR O 1 3
119 1 1 1 1 91 LEU O . 107 LEU O 1 3
119 1 2 1 1 128 VAL H . 144 VAL H 1 3
120 1 1 1 1 91 LEU O . 107 LEU O 1 3
120 1 2 1 1 128 VAL N . 144 VAL N 1 3
121 1 1 1 1 129 ARG H . 145 ARG H 1 3
121 1 2 1 1 150 THR O . 166 THR O 1 3
122 1 1 1 1 129 ARG N . 145 ARG N 1 3
122 1 2 1 1 150 THR O . 166 THR O 1 3
123 1 1 1 1 89 VAL O . 105 VAL O 1 3
123 1 2 1 1 130 TYR H . 146 TYR H 1 3
124 1 1 1 1 89 VAL O . 105 VAL O 1 3
124 1 2 1 1 130 TYR N . 146 TYR N 1 3
125 1 1 1 1 87 LYS O . 103 LYS O 1 3
125 1 2 1 1 132 TYR H . 148 TYR H 1 3
126 1 1 1 1 87 LYS O . 103 LYS O 1 3
126 1 2 1 1 132 TYR N . 148 TYR N 1 3
127 1 1 1 1 133 ASN H . 149 ASN H 1 3
127 1 2 1 1 145 GLU O . 161 GLU O 1 3
128 1 1 1 1 133 ASN N . 149 ASN N 1 3
128 1 2 1 1 145 GLU O . 161 GLU O 1 3
129 1 1 1 1 133 ASN O . 149 ASN O 1 3
129 1 2 1 1 145 GLU H . 161 GLU H 1 3
130 1 1 1 1 133 ASN O . 149 ASN O 1 3
130 1 2 1 1 145 GLU N . 161 GLU N 1 3
131 1 1 1 1 131 GLY O . 147 GLY O 1 3
131 1 2 1 1 147 GLN H . 163 GLN H 1 3
132 1 1 1 1 131 GLY O . 147 GLY O 1 3
132 1 2 1 1 147 GLN N . 163 GLN N 1 3
133 1 1 1 1 129 ARG O . 145 ARG O 1 3
133 1 2 1 1 150 THR H . 166 THR H 1 3
134 1 1 1 1 129 ARG O . 145 ARG O 1 3
134 1 2 1 1 150 THR N . 166 THR N 1 3
135 1 1 1 1 127 ALA O . 143 ALA O 1 3
135 1 2 1 1 152 THR H . 168 THR H 1 3
136 1 1 1 1 127 ALA O . 143 ALA O 1 3
136 1 2 1 1 152 THR N . 168 THR N 1 3
137 1 1 1 1 119 THR O . 135 THR O 1 3
137 1 2 1 1 162 THR H . 178 THR H 1 3
138 1 1 1 1 119 THR O . 135 THR O 1 3
138 1 2 1 1 162 THR N . 178 THR N 1 3
139 1 1 1 1 117 LEU O . 133 LEU O 1 3
139 1 2 1 1 164 SER H . 180 SER H 1 3
140 1 1 1 1 117 LEU O . 133 LEU O 1 3
140 1 2 1 1 164 SER N . 180 SER N 1 3
141 1 1 1 1 194 ALA O . 210 ALA O 1 3
141 1 2 1 1 198 ILE H . 214 ILE H 1 3
142 1 1 1 1 194 ALA O . 210 ALA O 1 3
142 1 2 1 1 198 ILE N . 214 ILE N 1 3
143 1 1 1 1 195 ILE O . 211 ILE O 1 3
143 1 2 1 1 199 ALA H . 215 ALA H 1 3
144 1 1 1 1 195 ILE O . 211 ILE O 1 3
144 1 2 1 1 199 ALA N . 215 ALA N 1 3
145 1 1 1 1 196 CYS O . 212 CYSS O 1 3
145 1 2 1 1 200 GLU H . 216 GLU H 1 3
146 1 1 1 1 196 CYS O . 212 CYSS O 1 3
146 1 2 1 1 200 GLU N . 216 GLU N 1 3
147 1 1 1 1 197 LYS O . 213 LYS O 1 3
147 1 2 1 1 201 ALA H . 217 ALA H 1 3
148 1 1 1 1 197 LYS O . 213 LYS O 1 3
148 1 2 1 1 201 ALA N . 217 ALA N 1 3
149 1 1 1 1 198 ILE O . 214 ILE O 1 3
149 1 2 1 1 202 CYS H . 218 CYS H 1 3
150 1 1 1 1 198 ILE O . 214 ILE O 1 3
150 1 2 1 1 202 CYS N . 218 CYS N 1 3
151 1 1 1 1 199 ALA O . 215 ALA O 1 3
151 1 2 1 1 203 TYR H . 219 TYR H 1 3
152 1 1 1 1 199 ALA O . 215 ALA O 1 3
152 1 2 1 1 203 TYR N . 219 TYR N 1 3
153 1 1 1 1 200 GLU O . 216 GLU O 1 3
153 1 2 1 1 204 ILE H . 220 ILE H 1 3
154 1 1 1 1 200 GLU O . 216 GLU O 1 3
154 1 2 1 1 204 ILE N . 220 ILE N 1 3
155 1 1 1 1 202 CYS O . 218 CYS O 1 3
155 1 2 1 1 206 VAL H . 222 VAL H 1 3
156 1 1 1 1 202 CYS O . 218 CYS O 1 3
156 1 2 1 1 206 VAL N . 222 VAL N 1 3
157 1 1 1 1 203 TYR O . 219 TYR O 1 3
157 1 2 1 1 207 VAL H . 223 VAL H 1 3
158 1 1 1 1 203 TYR O . 219 TYR O 1 3
158 1 2 1 1 207 VAL N . 223 VAL N 1 3
159 1 1 1 1 204 ILE O . 220 ILE O 1 3
159 1 2 1 1 208 HIS H . 224 HIS H 1 3
160 1 1 1 1 204 ILE O . 220 ILE O 1 3
160 1 2 1 1 208 HIS N . 224 HIS N 1 3
161 1 1 1 1 205 SER O . 221 SER O 1 3
161 1 2 1 1 209 ASN H . 225 ASN H 1 3
162 1 1 1 1 205 SER O . 221 SER O 1 3
162 1 2 1 1 209 ASN N . 225 ASN N 1 3
163 1 1 1 1 206 VAL O . 222 VAL O 1 3
163 1 2 1 1 210 ILE H . 226 ILE H 1 3
164 1 1 1 1 206 VAL O . 222 VAL O 1 3
164 1 2 1 1 210 ILE N . 226 ILE N 1 3
165 1 1 1 1 207 VAL O . 223 VAL O 1 3
165 1 2 1 1 211 ARG H . 227 ARG H 1 3
166 1 1 1 1 207 VAL O . 223 VAL O 1 3
166 1 2 1 1 211 ARG N . 227 ARG N 1 3
167 1 1 1 1 208 HIS O . 224 HIS O 1 3
167 1 2 1 1 212 ALA H . 228 ALA H 1 3
168 1 1 1 1 208 HIS O . 224 HIS O 1 3
168 1 2 1 1 212 ALA N . 228 ALA N 1 3
169 1 1 1 1 209 ASN O . 225 ASN O 1 3
169 1 2 1 1 213 SER H . 229 SER H 1 3
170 1 1 1 1 209 ASN O . 225 ASN O 1 3
170 1 2 1 1 213 SER N . 229 SER N 1 3
171 1 1 1 1 210 ILE O . 226 ILE O 1 3
171 1 2 1 1 214 ALA H . 230 ALA H 1 3
172 1 1 1 1 210 ILE O . 226 ILE O 1 3
172 1 2 1 1 214 ALA N . 230 ALA N 1 3
173 1 1 1 1 213 SER O . 229 SER O 1 3
173 1 2 1 1 216 ILE H . 232 ILE H 1 3
174 1 1 1 1 213 SER O . 229 SER O 1 3
174 1 2 1 1 216 ILE N . 232 ILE N 1 3
175 1 1 1 1 213 SER O . 229 SER O 1 3
175 1 2 1 1 217 LEU H . 233 LEU H 1 3
176 1 1 1 1 213 SER O . 229 SER O 1 3
176 1 2 1 1 217 LEU N . 233 LEU N 1 3
177 1 1 1 1 219 ALA O . 235 ALA O 1 3
177 1 2 1 1 222 PHE H . 238 PHE H 1 3
178 1 1 1 1 219 ALA O . 235 ALA O 1 3
178 1 2 1 1 222 PHE N . 238 PHE N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 2.7 1 3
61 1 . . . . . . . 1.8 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 1.8 1 3
64 1 . . . . . . . 2.7 1 3
65 1 . . . . . . . 1.8 1 3
66 1 . . . . . . . 2.7 1 3
67 1 . . . . . . . 1.8 1 3
68 1 . . . . . . . 2.7 1 3
69 1 . . . . . . . 1.8 1 3
70 1 . . . . . . . 2.7 1 3
71 1 . . . . . . . 1.8 1 3
72 1 . . . . . . . 2.7 1 3
73 1 . . . . . . . 1.8 1 3
74 1 . . . . . . . 2.7 1 3
75 1 . . . . . . . 1.8 1 3
76 1 . . . . . . . 2.7 1 3
77 1 . . . . . . . 1.8 1 3
78 1 . . . . . . . 2.7 1 3
79 1 . . . . . . . 1.8 1 3
80 1 . . . . . . . 2.7 1 3
81 1 . . . . . . . 1.8 1 3
82 1 . . . . . . . 2.7 1 3
83 1 . . . . . . . 1.8 1 3
84 1 . . . . . . . 2.7 1 3
85 1 . . . . . . . 1.8 1 3
86 1 . . . . . . . 2.7 1 3
87 1 . . . . . . . 1.8 1 3
88 1 . . . . . . . 2.7 1 3
89 1 . . . . . . . 1.8 1 3
90 1 . . . . . . . 2.7 1 3
91 1 . . . . . . . 1.8 1 3
92 1 . . . . . . . 2.7 1 3
93 1 . . . . . . . 1.8 1 3
94 1 . . . . . . . 2.7 1 3
95 1 . . . . . . . 1.8 1 3
96 1 . . . . . . . 2.7 1 3
97 1 . . . . . . . 1.8 1 3
98 1 . . . . . . . 2.7 1 3
99 1 . . . . . . . 1.8 1 3
100 1 . . . . . . . 2.7 1 3
101 1 . . . . . . . 1.8 1 3
102 1 . . . . . . . 2.7 1 3
103 1 . . . . . . . 1.8 1 3
104 1 . . . . . . . 2.7 1 3
105 1 . . . . . . . 1.8 1 3
106 1 . . . . . . . 2.7 1 3
107 1 . . . . . . . 1.8 1 3
108 1 . . . . . . . 2.7 1 3
109 1 . . . . . . . 1.8 1 3
110 1 . . . . . . . 2.7 1 3
111 1 . . . . . . . 1.8 1 3
112 1 . . . . . . . 2.7 1 3
113 1 . . . . . . . 1.8 1 3
114 1 . . . . . . . 2.7 1 3
115 1 . . . . . . . 1.8 1 3
116 1 . . . . . . . 2.7 1 3
117 1 . . . . . . . 1.8 1 3
118 1 . . . . . . . 2.7 1 3
119 1 . . . . . . . 1.8 1 3
120 1 . . . . . . . 2.7 1 3
121 1 . . . . . . . 1.8 1 3
122 1 . . . . . . . 2.7 1 3
123 1 . . . . . . . 1.8 1 3
124 1 . . . . . . . 2.7 1 3
125 1 . . . . . . . 1.8 1 3
126 1 . . . . . . . 2.7 1 3
127 1 . . . . . . . 1.8 1 3
128 1 . . . . . . . 2.7 1 3
129 1 . . . . . . . 1.8 1 3
130 1 . . . . . . . 2.7 1 3
131 1 . . . . . . . 1.8 1 3
132 1 . . . . . . . 2.7 1 3
133 1 . . . . . . . 1.8 1 3
134 1 . . . . . . . 2.7 1 3
135 1 . . . . . . . 1.8 1 3
136 1 . . . . . . . 2.7 1 3
137 1 . . . . . . . 1.8 1 3
138 1 . . . . . . . 2.7 1 3
139 1 . . . . . . . 1.8 1 3
140 1 . . . . . . . 2.7 1 3
141 1 . . . . . . . 1.8 1 3
142 1 . . . . . . . 2.7 1 3
143 1 . . . . . . . 1.8 1 3
144 1 . . . . . . . 2.7 1 3
145 1 . . . . . . . 1.8 1 3
146 1 . . . . . . . 2.7 1 3
147 1 . . . . . . . 1.8 1 3
148 1 . . . . . . . 2.7 1 3
149 1 . . . . . . . 1.8 1 3
150 1 . . . . . . . 2.7 1 3
151 1 . . . . . . . 1.8 1 3
152 1 . . . . . . . 2.7 1 3
153 1 . . . . . . . 1.8 1 3
154 1 . . . . . . . 2.7 1 3
155 1 . . . . . . . 1.8 1 3
156 1 . . . . . . . 2.7 1 3
157 1 . . . . . . . 1.8 1 3
158 1 . . . . . . . 2.7 1 3
159 1 . . . . . . . 1.8 1 3
160 1 . . . . . . . 2.7 1 3
161 1 . . . . . . . 1.8 1 3
162 1 . . . . . . . 2.7 1 3
163 1 . . . . . . . 1.8 1 3
164 1 . . . . . . . 2.7 1 3
165 1 . . . . . . . 1.8 1 3
166 1 . . . . . . . 2.7 1 3
167 1 . . . . . . . 1.8 1 3
168 1 . . . . . . . 2.7 1 3
169 1 . . . . . . . 1.8 1 3
170 1 . . . . . . . 2.7 1 3
171 1 . . . . . . . 1.8 1 3
172 1 . . . . . . . 2.7 1 3
173 1 . . . . . . . 1.8 1 3
174 1 . . . . . . . 2.7 1 3
175 1 . . . . . . . 1.8 1 3
176 1 . . . . . . . 2.7 1 3
177 1 . . . . . . . 1.8 1 3
178 1 . . . . . . . 2.7 1 3
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 8 LEU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -145.7 -60.299995 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
2 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 PRO N 70.3 179.9 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
3 PHI 1 1 11 CYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -133.0 -36.6 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
4 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N 93.4 176.3 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
5 PHI 1 1 16 MET C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -86.5 -50.8 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
6 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 CYS N -48.8 -23.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
7 PHI 1 1 17 GLN C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -82.1 -48.7 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
8 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LEU N -57.3 -32.1 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
9 PHI 1 1 18 CYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -76.5 -54.2 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
10 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 SER N -61.5 -21.8 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
11 PHI 1 1 19 LEU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -80.5 -55.6 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
12 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 SER N -56.4 -27.5 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
13 PHI 1 1 20 SER C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -76.6 -56.6 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
14 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ALA N -56.199997 -28.4 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
15 PHI 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -84.3 -54.299995 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
16 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 THR N -58.0 -17.7 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
17 PHI 1 1 22 ALA C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -79.5 -50.6 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
18 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N -53.3 -33.3 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
19 PHI 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -73.5 -53.5 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
20 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N -51.7 -30.100002 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
21 PHI 1 1 24 GLU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -76.3 -51.1 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
22 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 PHE N -57.8 -31.399998 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
23 PHI 1 1 25 GLN C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -76.1 -52.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
24 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 LEU N -65.7 -25.1 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
25 PHI 1 1 26 PHE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -72.6 -52.5 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
26 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLU N -51.7 -31.7 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
27 PHI 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -82.0 -49.099995 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
28 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N -51.299995 -31.299997 . 44 GLU . . 44 GLU . . 44 GLU . . 44 GLU . 1 1
29 PHI 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -97.1 -43.6 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
30 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 THR N -62.799995 -2.9999998 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
31 PHI 1 1 29 LYS C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -92.0 -57.899998 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
32 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 SER N -53.999996 -11.6 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1
33 PHI 1 1 30 THR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -78.8 -36.3 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
34 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -57.2 -25.7 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
35 PHI 1 1 35 PRO C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -90.3 -44.2 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
36 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 TYR N -53.999996 3.5999997 . 52 GLN . . 52 GLN . . 52 GLN . . 52 GLN . 1 1
37 PHI 1 1 38 ASP C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -136.6 -52.5 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
38 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 TRP N 98.4 145.2 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
39 PHI 1 1 39 ILE C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -140.6 -49.5 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
40 PSI 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C 1 1 41 PRO N 73.2 174.5 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
41 PHI 1 1 44 PRO C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -145.3 -74.8 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
42 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 VAL N 88.0 158.4 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
43 PHI 1 1 45 LEU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -139.6 -76.3 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
44 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N 98.6 158.7 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
45 PHI 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -135.5 -70.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
46 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 83.5 204.4 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
47 PHI 1 1 49 SER C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -181.7 -64.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
48 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASP N 97.5 169.6 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
49 PHI 1 1 50 LEU C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -139.2 -71.69999 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
50 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 VAL N 117.69999 158.2 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
51 PHI 1 1 51 ASP C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -155.0 -95.4 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
52 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 121.49999 151.7 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
53 PHI 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -122.69999 -88.8 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
54 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ALA N 94.7 147.5 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
55 PHI 1 1 59 GLY C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -145.2 -76.2 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
56 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 VAL N 116.8 177.8 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1
57 PHI 1 1 60 ILE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -155.1 -88.7 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
58 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ILE N 100.8 161.8 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1
59 PHI 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -136.49998 -84.8 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
60 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ARG N 83.6 170.3 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
61 PHI 1 1 62 ILE C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -124.3 -87.7 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
62 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 PHE N 104.19999 137.9 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
63 PHI 1 1 63 ARG C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -131.5 -86.8 . 80 PHE . . 80 PHE . . 80 PHE . . 80 PHE . 1 1
64 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 LYS N 115.00001 157.7 . 80 PHE . . 80 PHE . . 80 PHE . . 80 PHE . 1 1
65 PHI 1 1 64 PHE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -156.8 -105.2 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
66 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ASN N 99.0 184.7 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
67 PHI 1 1 67 LEU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -154.2 -72.4 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
68 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ILE N 108.8 156.09999 . 84 ASN . . 84 ASN . . 84 ASN . . 84 ASN . 1 1
69 PHI 1 1 68 ASN C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -129.8 -105.0 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
70 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 THR N 113.0 145.1 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
71 PHI 1 1 69 ILE C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -162.99998 -97.8 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
72 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 GLY N 109.899994 181.6 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
73 PHI 1 1 72 LEU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -86.0 -52.5 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
74 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ASN N -41.5 3.5999997 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
75 PHI 1 1 74 ASN C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -200.7 -55.7 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
76 PSI 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 GLN N 140.6 174.0 . 91 GLN . . 91 GLN . . 91 GLN . . 91 GLN . 1 1
77 PHI 1 1 75 GLN C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -154.5 -88.7 . 92 GLN . . 92 GLN . . 92 GLN . . 92 GLN . 1 1
78 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 ILE N 119.100006 166.9 . 92 GLN . . 92 GLN . . 92 GLN . . 92 GLN . 1 1
79 PHI 1 1 76 GLN C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -106.5 -57.599995 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
80 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N 104.0 148.1 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
81 PHI 1 1 78 SER C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -185.3 -105.3 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
82 PSI 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 PHE N 115.799995 166.7 . 95 ASP . . 95 ASP . . 95 ASP . . 95 ASP . 1 1
83 PHI 1 1 79 ASP C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -161.8 -79.8 . 96 PHE . . 96 PHE . . 96 PHE . . 96 PHE . 1 1
84 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 GLN N 107.5 147.6 . 96 PHE . . 96 PHE . . 96 PHE . . 96 PHE . 1 1
85 PHI 1 1 80 PHE C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -135.1 -61.399998 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
86 PSI 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 MET N 116.99999 140.1 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
87 PHI 1 1 81 GLN C 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C -171.9 -62.799995 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
88 PSI 1 1 82 MET N 1 1 82 MET CA 1 1 82 MET C 1 1 83 ASP N 106.399994 160.3 . 98 MET . . 98 MET . . 98 MET . . 98 MET . 1 1
89 PHI 1 1 82 MET C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -134.3 -81.2 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
90 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 THR N 107.3 149.5 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
91 PHI 1 1 85 LYS C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -121.30001 -69.7 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
92 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LYS N -16.3 25.4 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
93 PHI 1 1 86 ALA C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 48.1 69.9 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
94 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 THR N 20.2 65.3 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
95 PHI 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -150.4 -88.0 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
96 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LEU N 94.6 157.5 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
97 PHI 1 1 89 VAL C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -122.90001 -83.3 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
98 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LEU N 106.09999 137.6 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
99 PHI 1 1 90 LEU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -166.1 -69.1 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
100 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 LYS N 106.69999 162.99998 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
101 PHI 1 1 91 LEU C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -137.9 -91.899994 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
102 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 THR N 102.5 162.8 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
103 PHI 1 1 92 LYS C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -160.3 -111.1 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
104 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 LYS N 128.2 181.8 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
105 PHI 1 1 93 THR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -145.5 -104.19999 . 110 LYS . . 110 LYS . . 110 LYS . . 110 LYS . 1 1
106 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ALA N 115.00001 168.6 . 110 LYS . . 110 LYS . . 110 LYS . . 110 LYS . 1 1
107 PHI 1 1 94 LYS C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -185.8 -86.9 . 111 ALA . . 111 ALA . . 111 ALA . . 111 ALA . 1 1
108 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ASP N 112.1 163.8 . 111 ALA . . 111 ALA . . 111 ALA . . 111 ALA . 1 1
109 PHI 1 1 95 ALA C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -125.1 -70.4 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
110 PSI 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 LEU N 111.2 150.1 . 112 ASP . . 112 ASP . . 112 ASP . . 112 ASP . 1 1
111 PHI 1 1 96 ASP C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -135.8 -87.7 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
112 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 HIS N 104.8 164.5 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
113 PHI 1 1 97 LEU C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -131.2 -86.3 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
114 PSI 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C 1 1 99 ILE N 95.4 139.7 . 114 HIS . . 114 HIS . . 114 HIS . . 114 HIS . 1 1
115 PHI 1 1 98 HIS C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -146.6 -92.3 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
116 PSI 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 VAL N 113.7 157.4 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
117 PHI 1 1 99 ILE C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -157.5 -106.6 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
118 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLY N 111.4 179.4 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1
119 PHI 1 1 101 GLY C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -144.0 -64.9 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
120 PSI 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ILE N 118.19999 162.99998 . 118 ASP . . 118 ASP . . 118 ASP . . 118 ASP . 1 1
121 PHI 1 1 102 ASP C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -154.0 -107.3 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
122 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 VAL N 121.49999 153.2 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
123 PHI 1 1 103 ILE C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -147.8 -85.299995 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
124 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ILE N 120.700005 143.6 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
125 PHI 1 1 104 VAL C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -136.8 -92.5 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
126 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 GLU N 98.3 145.8 . 121 ILE . . 121 ILE . . 121 ILE . . 121 ILE . 1 1
127 PHI 1 1 105 ILE C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -132.3 -91.1 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
128 PSI 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N 109.3 141.6 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
129 PHI 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -121.600006 -71.3 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
130 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 THR N 52.3 196.5 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
131 PHI 1 1 107 LEU C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -74.2 -44.4 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
132 PSI 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 GLU N -50.3 -11.8 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
133 PHI 1 1 108 THR C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -76.8 -49.0 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
134 PSI 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 GLN N -45.7 -9.1 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
135 PHI 1 1 109 GLU C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -130.5 -68.0 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1
136 PSI 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 SER N -11.1 16.4 . 126 GLN . . 126 GLN . . 126 GLN . . 126 GLN . 1 1
137 PHI 1 1 111 SER C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -168.6 -74.2 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1
138 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 SER N 132.69998 172.39998 . 128 LYS . . 128 LYS . . 128 LYS . . 128 LYS . 1 1
139 PHI 1 1 112 LYS C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -169.6 -80.8 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1
140 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 PHE N 110.4 167.3 . 129 SER . . 129 SER . . 129 SER . . 129 SER . 1 1
141 PHI 1 1 113 SER C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -148.8 -98.1 . 130 PHE . . 130 PHE . . 130 PHE . . 130 PHE . 1 1
142 PSI 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 THR N 123.200005 171.5 . 130 PHE . . 130 PHE . . 130 PHE . . 130 PHE . 1 1
143 PHI 1 1 114 PHE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -162.8 -85.5 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
144 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 GLY N 115.399994 185.3 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
145 PHI 1 1 116 GLY C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -150.5 -90.7 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
146 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 TYR N 102.5 157.3 . 133 LEU . . 133 LEU . . 133 LEU . . 133 LEU . 1 1
147 PHI 1 1 117 LEU C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -135.1 -101.4 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
148 PSI 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 THR N 122.1 146.8 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
149 PHI 1 1 118 TYR C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -141.8 -78.9 . 135 THR . . 135 THR . . 135 THR . . 135 THR . 1 1
150 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 ALA N 111.4 154.7 . 135 THR . . 135 THR . . 135 THR . . 135 THR . 1 1
151 PHI 1 1 119 THR C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -176.5 -95.9 . 136 ALA . . 136 ALA . . 136 ALA . . 136 ALA . 1 1
152 PSI 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ASP N 111.6 176.7 . 136 ALA . . 136 ALA . . 136 ALA . . 136 ALA . 1 1
153 PHI 1 1 120 ALA C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -168.7 -92.1 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
154 PSI 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 THR N 110.9 151.4 . 137 ASP . . 137 ASP . . 137 ASP . . 137 ASP . 1 1
155 PHI 1 1 121 ASP C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -168.1 -89.5 . 138 THR . . 138 THR . . 138 THR . . 138 THR . 1 1
156 PSI 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ASN N 105.1 164.5 . 138 THR . . 138 THR . . 138 THR . . 138 THR . 1 1
157 PHI 1 1 122 THR C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -141.6 -72.2 . 139 ASN . . 139 ASN . . 139 ASN . . 139 ASN . 1 1
158 PSI 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 VAL N 111.8 158.7 . 139 ASN . . 139 ASN . . 139 ASN . . 139 ASN . 1 1
159 PHI 1 1 123 ASN C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -145.8 -107.3 . 140 VAL . . 140 VAL . . 140 VAL . . 140 VAL . 1 1
160 PSI 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 ILE N 111.1 170.7 . 140 VAL . . 140 VAL . . 140 VAL . . 140 VAL . 1 1
161 PHI 1 1 124 VAL C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -143.1 -67.9 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
162 PSI 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLY N 99.4 159.0 . 141 ILE . . 141 ILE . . 141 ILE . . 141 ILE . 1 1
163 PHI 1 1 126 GLY C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -158.8 -88.0 . 143 ALA . . 143 ALA . . 143 ALA . . 143 ALA . 1 1
164 PSI 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 VAL N 109.6 177.3 . 143 ALA . . 143 ALA . . 143 ALA . . 143 ALA . 1 1
165 PHI 1 1 127 ALA C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -167.0 -105.7 . 144 VAL . . 144 VAL . . 144 VAL . . 144 VAL . 1 1
166 PSI 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 ARG N 119.899994 181.89998 . 144 VAL . . 144 VAL . . 144 VAL . . 144 VAL . 1 1
167 PHI 1 1 128 VAL C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -151.7 -94.8 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1
168 PSI 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 TYR N 110.3 170.9 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1
169 PHI 1 1 129 ARG C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -180.8 -106.5 . 146 TYR . . 146 TYR . . 146 TYR . . 146 TYR . 1 1
170 PSI 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 GLY N 138.3 182.2 . 146 TYR . . 146 TYR . . 146 TYR . . 146 TYR . 1 1
171 PHI 1 1 131 GLY C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -165.2 -110.8 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1
172 PSI 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 ASN N 132.0 168.8 . 148 TYR . . 148 TYR . . 148 TYR . . 148 TYR . 1 1
173 PHI 1 1 132 TYR C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -158.3 -107.5 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1
174 PSI 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 LEU N 123.59999 165.4 . 149 ASN . . 149 ASN . . 149 ASN . . 149 ASN . 1 1
175 PHI 1 1 133 ASN C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -140.89998 -66.4 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
176 PSI 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 LYS N 107.5 149.2 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
177 PHI 1 1 134 LEU C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -151.9 -102.2 . 151 LYS . . 151 LYS . . 151 LYS . . 151 LYS . 1 1
178 PSI 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 ASN N 100.0 167.0 . 151 LYS . . 151 LYS . . 151 LYS . . 151 LYS . 1 1
179 PHI 1 1 135 LYS C 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C -132.8 -64.6 . 152 ASN . . 152 ASN . . 152 ASN . . 152 ASN . 1 1
180 PSI 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C 1 1 137 ASP N 100.3 153.9 . 152 ASN . . 152 ASN . . 152 ASN . . 152 ASN . 1 1
181 PHI 1 1 137 ASP C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -83.399994 -38.8 . 154 ASP . . 154 ASP . . 154 ASP . . 154 ASP . 1 1
182 PSI 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 ASN N -59.299995 15.8 . 154 ASP . . 154 ASP . . 154 ASP . . 154 ASP . 1 1
183 PHI 1 1 138 ASP C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -120.299995 -72.8 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
184 PSI 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 GLY N -30.899998 31.799997 . 155 ASN . . 155 ASN . . 155 ASN . . 155 ASN . 1 1
185 PHI 1 1 140 GLY C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -130.5 -48.8 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
186 PSI 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLN N 111.6 149.4 . 157 VAL . . 157 VAL . . 157 VAL . . 157 VAL . 1 1
187 PHI 1 1 142 GLN C 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C -150.8 -86.19999 . 159 HIS . . 159 HIS . . 159 HIS . . 159 HIS . 1 1
188 PSI 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C 1 1 144 PHE N 98.7 191.2 . 159 HIS . . 159 HIS . . 159 HIS . . 159 HIS . 1 1
189 PHI 1 1 143 HIS C 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C -156.6 -52.2 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
190 PSI 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE C 1 1 145 GLU N 109.7 159.3 . 160 PHE . . 160 PHE . . 160 PHE . . 160 PHE . 1 1
191 PHI 1 1 144 PHE C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -162.5 -45.9 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
192 PSI 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 VAL N 99.0 167.7 . 161 GLU . . 161 GLU . . 161 GLU . . 161 GLU . 1 1
193 PHI 1 1 145 GLU C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -137.6 -33.1 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
194 PSI 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 GLN N 100.69999 148.2 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1
195 PHI 1 1 146 VAL C 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C -146.0 -34.6 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
196 PSI 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C 1 1 148 PRO N 89.399994 187.1 . 163 GLN . . 163 GLN . . 163 GLN . . 163 GLN . 1 1
197 PHI 1 1 148 PRO C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -142.8 -66.8 . 165 GLU . . 165 GLU . . 165 GLU . . 165 GLU . 1 1
198 PSI 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 THR N 116.2 166.7 . 165 GLU . . 165 GLU . . 165 GLU . . 165 GLU . 1 1
199 PHI 1 1 149 GLU C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -145.8 -102.7 . 166 THR . . 166 THR . . 166 THR . . 166 THR . 1 1
200 PSI 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 PHE N 110.1 148.1 . 166 THR . . 166 THR . . 166 THR . . 166 THR . 1 1
201 PHI 1 1 150 THR C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -137.2 -75.7 . 167 PHE . . 167 PHE . . 167 PHE . . 167 PHE . 1 1
202 PSI 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 THR N 106.2 147.4 . 167 PHE . . 167 PHE . . 167 PHE . . 167 PHE . 1 1
203 PHI 1 1 159 PRO C 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C -132.5 -76.1 . 176 LYS . . 176 LYS . . 176 LYS . . 176 LYS . 1 1
204 PSI 1 1 160 LYS N 1 1 160 LYS CA 1 1 160 LYS C 1 1 161 ILE N 91.0 141.9 . 176 LYS . . 176 LYS . . 176 LYS . . 176 LYS . 1 1
205 PHI 1 1 160 LYS C 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C -140.4 -78.5 . 177 ILE . . 177 ILE . . 177 ILE . . 177 ILE . 1 1
206 PSI 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C 1 1 162 THR N 101.6 157.8 . 177 ILE . . 177 ILE . . 177 ILE . . 177 ILE . 1 1
207 PHI 1 1 161 ILE C 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C -169.6 -85.5 . 178 THR . . 178 THR . . 178 THR . . 178 THR . 1 1
208 PSI 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C 1 1 163 LEU N 97.899994 165.49998 . 178 THR . . 178 THR . . 178 THR . . 178 THR . 1 1
209 PHI 1 1 162 THR C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -135.7 -80.0 . 179 LEU . . 179 LEU . . 179 LEU . . 179 LEU . 1 1
210 PSI 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 SER N 98.19999 164.0 . 179 LEU . . 179 LEU . . 179 LEU . . 179 LEU . 1 1
211 PHI 1 1 164 SER C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -77.399994 -46.2 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1
212 PSI 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 ASP N -50.4 -20.2 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1
213 PHI 1 1 165 SER C 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C -78.1 -51.1 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1
214 PSI 1 1 166 ASP N 1 1 166 ASP CA 1 1 166 ASP C 1 1 167 LEU N -54.4 -20.0 . 182 ASP . . 182 ASP . . 182 ASP . . 182 ASP . 1 1
215 PHI 1 1 166 ASP C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -76.5 -56.5 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
216 PSI 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 SER N -50.2 -30.199999 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1
217 PHI 1 1 167 LEU C 1 1 168 SER N 1 1 168 SER CA 1 1 168 SER C -73.1 -48.8 . 184 SER . . 184 SER . . 184 SER . . 184 SER . 1 1
218 PSI 1 1 168 SER N 1 1 168 SER CA 1 1 168 SER C 1 1 169 SER N -51.2 -29.4 . 184 SER . . 184 SER . . 184 SER . . 184 SER . 1 1
219 PHI 1 1 168 SER C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -72.5 -52.5 . 185 SER . . 185 SER . . 185 SER . . 185 SER . 1 1
220 PSI 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C 1 1 170 ALA N -53.999996 -33.4 . 185 SER . . 185 SER . . 185 SER . . 185 SER . 1 1
221 PHI 1 1 169 SER C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -75.3 -55.3 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1
222 PSI 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 LEU N -50.7 -28.4 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1
223 PHI 1 1 170 ALA C 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C -79.4 -48.8 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1
224 PSI 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C 1 1 172 GLU N -55.1 -21.3 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1
225 PHI 1 1 171 LEU C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -82.7 -50.6 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
226 PSI 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 LYS N -49.0 -28.3 . 188 GLU . . 188 GLU . . 188 GLU . . 188 GLU . 1 1
227 PHI 1 1 172 GLU C 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C -82.7 -49.7 . 189 LYS . . 189 LYS . . 189 LYS . . 189 LYS . 1 1
228 PSI 1 1 173 LYS N 1 1 173 LYS CA 1 1 173 LYS C 1 1 174 ASP N -53.8 -21.7 . 189 LYS . . 189 LYS . . 189 LYS . . 189 LYS . 1 1
229 PHI 1 1 173 LYS C 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C -89.99999 -49.0 . 190 ASP . . 190 ASP . . 190 ASP . . 190 ASP . 1 1
230 PSI 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C 1 1 175 SER N -55.4 -8.4 . 190 ASP . . 190 ASP . . 190 ASP . . 190 ASP . 1 1
231 PHI 1 1 174 ASP C 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C -128.1 -56.199997 . 191 SER . . 191 SER . . 191 SER . . 191 SER . 1 1
232 PSI 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER C 1 1 176 GLY N -37.8 28.5 . 191 SER . . 191 SER . . 191 SER . . 191 SER . 1 1
233 PHI 1 1 180 LEU C 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C -139.3 -30.100002 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
234 PSI 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C 1 1 182 PRO N 117.1 161.4 . 197 GLU . . 197 GLU . . 197 GLU . . 197 GLU . 1 1
235 PHI 1 1 186 PRO C 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C -68.1 -48.1 . 203 LEU . . 203 LEU . . 203 LEU . . 203 LEU . 1 1
236 PSI 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C 1 1 188 LYS N -59.0 -18.5 . 203 LEU . . 203 LEU . . 203 LEU . . 203 LEU . 1 1
237 PHI 1 1 187 LEU C 1 1 188 LYS N 1 1 188 LYS CA 1 1 188 LYS C -73.5 -53.5 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
238 PSI 1 1 188 LYS N 1 1 188 LYS CA 1 1 188 LYS C 1 1 189 THR N -50.2 -24.3 . 204 LYS . . 204 LYS . . 204 LYS . . 204 LYS . 1 1
239 PHI 1 1 188 LYS C 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C -84.9 -48.5 . 205 THR . . 205 THR . . 205 THR . . 205 THR . 1 1
240 PSI 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C 1 1 190 LEU N -54.6 -30.699999 . 205 THR . . 205 THR . . 205 THR . . 205 THR . 1 1
241 PHI 1 1 189 THR C 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C -83.69999 -45.3 . 206 LEU . . 206 LEU . . 206 LEU . . 206 LEU . 1 1
242 PSI 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C 1 1 191 ARG N -46.4 -3.9 . 206 LEU . . 206 LEU . . 206 LEU . . 206 LEU . 1 1
243 PHI 1 1 192 GLN C 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C -69.7 -49.7 . 209 ALA . . 209 ALA . . 209 ALA . . 209 ALA . 1 1
244 PSI 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C 1 1 194 ALA N -66.2 -12.9 . 209 ALA . . 209 ALA . . 209 ALA . . 209 ALA . 1 1
245 PHI 1 1 193 ALA C 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C -75.9 -53.3 . 210 ALA . . 210 ALA . . 210 ALA . . 210 ALA . 1 1
246 PSI 1 1 194 ALA N 1 1 194 ALA CA 1 1 194 ALA C 1 1 195 ILE N -58.6 -19.0 . 210 ALA . . 210 ALA . . 210 ALA . . 210 ALA . 1 1
247 PHI 1 1 194 ALA C 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C -80.1 -51.2 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
248 PSI 1 1 195 ILE N 1 1 195 ILE CA 1 1 195 ILE C 1 1 196 CYS N -49.3 -28.5 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
249 PHI 1 1 196 CYS C 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C -82.8 -48.5 . 213 LYS . . 213 LYS . . 213 LYS . . 213 LYS . 1 1
250 PSI 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C 1 1 198 ILE N -63.8 -5.7 . 213 LYS . . 213 LYS . . 213 LYS . . 213 LYS . 1 1
251 PHI 1 1 197 LYS C 1 1 198 ILE N 1 1 198 ILE CA 1 1 198 ILE C -73.5 -52.4 . 214 ILE . . 214 ILE . . 214 ILE . . 214 ILE . 1 1
252 PSI 1 1 198 ILE N 1 1 198 ILE CA 1 1 198 ILE C 1 1 199 ALA N -55.4 -35.4 . 214 ILE . . 214 ILE . . 214 ILE . . 214 ILE . 1 1
253 PHI 1 1 198 ILE C 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C -72.6 -52.6 . 215 ALA . . 215 ALA . . 215 ALA . . 215 ALA . 1 1
254 PSI 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C 1 1 200 GLU N -57.4 -25.6 . 215 ALA . . 215 ALA . . 215 ALA . . 215 ALA . 1 1
255 PHI 1 1 199 ALA C 1 1 200 GLU N 1 1 200 GLU CA 1 1 200 GLU C -79.7 -47.6 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1
256 PSI 1 1 200 GLU N 1 1 200 GLU CA 1 1 200 GLU C 1 1 201 ALA N -55.1 -35.1 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1
257 PHI 1 1 200 GLU C 1 1 201 ALA N 1 1 201 ALA CA 1 1 201 ALA C -78.8 -50.8 . 217 ALA . . 217 ALA . . 217 ALA . . 217 ALA . 1 1
258 PSI 1 1 201 ALA N 1 1 201 ALA CA 1 1 201 ALA C 1 1 202 CYS N -53.6 -14.7 . 217 ALA . . 217 ALA . . 217 ALA . . 217 ALA . 1 1
259 PHI 1 1 201 ALA C 1 1 202 CYS N 1 1 202 CYS CA 1 1 202 CYS C -78.9 -54.5 . 218 CYS . . 218 CYS . . 218 CYS . . 218 CYS . 1 1
260 PSI 1 1 202 CYS N 1 1 202 CYS CA 1 1 202 CYS C 1 1 203 TYR N -50.5 -29.9 . 218 CYS . . 218 CYS . . 218 CYS . . 218 CYS . 1 1
261 PHI 1 1 202 CYS C 1 1 203 TYR N 1 1 203 TYR CA 1 1 203 TYR C -74.1 -54.1 . 219 TYR . . 219 TYR . . 219 TYR . . 219 TYR . 1 1
262 PSI 1 1 203 TYR N 1 1 203 TYR CA 1 1 203 TYR C 1 1 204 ILE N -54.8 -25.1 . 219 TYR . . 219 TYR . . 219 TYR . . 219 TYR . 1 1
263 PHI 1 1 203 TYR C 1 1 204 ILE N 1 1 204 ILE CA 1 1 204 ILE C -75.9 -53.9 . 220 ILE . . 220 ILE . . 220 ILE . . 220 ILE . 1 1
264 PSI 1 1 204 ILE N 1 1 204 ILE CA 1 1 204 ILE C 1 1 205 SER N -50.999996 -30.999998 . 220 ILE . . 220 ILE . . 220 ILE . . 220 ILE . 1 1
265 PHI 1 1 204 ILE C 1 1 205 SER N 1 1 205 SER CA 1 1 205 SER C -81.3 -52.0 . 221 SER . . 221 SER . . 221 SER . . 221 SER . 1 1
266 PSI 1 1 205 SER N 1 1 205 SER CA 1 1 205 SER C 1 1 206 VAL N -52.6 -32.6 . 221 SER . . 221 SER . . 221 SER . . 221 SER . 1 1
267 PHI 1 1 205 SER C 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C -76.1 -53.8 . 222 VAL . . 222 VAL . . 222 VAL . . 222 VAL . 1 1
268 PSI 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C 1 1 207 VAL N -54.6 -34.6 . 222 VAL . . 222 VAL . . 222 VAL . . 222 VAL . 1 1
269 PHI 1 1 206 VAL C 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C -75.3 -55.3 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1
270 PSI 1 1 207 VAL N 1 1 207 VAL CA 1 1 207 VAL C 1 1 208 HIS N -51.7 -29.5 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1
271 PHI 1 1 207 VAL C 1 1 208 HIS N 1 1 208 HIS CA 1 1 208 HIS C -75.49999 -54.6 . 224 HIS . . 224 HIS . . 224 HIS . . 224 HIS . 1 1
272 PSI 1 1 208 HIS N 1 1 208 HIS CA 1 1 208 HIS C 1 1 209 ASN N -54.8 -31.6 . 224 HIS . . 224 HIS . . 224 HIS . . 224 HIS . 1 1
273 PHI 1 1 208 HIS C 1 1 209 ASN N 1 1 209 ASN CA 1 1 209 ASN C -75.6 -55.6 . 225 ASN . . 225 ASN . . 225 ASN . . 225 ASN . 1 1
274 PSI 1 1 209 ASN N 1 1 209 ASN CA 1 1 209 ASN C 1 1 210 ILE N -54.299995 -16.8 . 225 ASN . . 225 ASN . . 225 ASN . . 225 ASN . 1 1
275 PHI 1 1 209 ASN C 1 1 210 ILE N 1 1 210 ILE CA 1 1 210 ILE C -83.3 -49.3 . 226 ILE . . 226 ILE . . 226 ILE . . 226 ILE . 1 1
276 PSI 1 1 210 ILE N 1 1 210 ILE CA 1 1 210 ILE C 1 1 211 ARG N -55.0 -23.3 . 226 ILE . . 226 ILE . . 226 ILE . . 226 ILE . 1 1
277 PHI 1 1 210 ILE C 1 1 211 ARG N 1 1 211 ARG CA 1 1 211 ARG C -75.7 -47.999996 . 227 ARG . . 227 ARG . . 227 ARG . . 227 ARG . 1 1
278 PSI 1 1 211 ARG N 1 1 211 ARG CA 1 1 211 ARG C 1 1 212 ALA N -59.0 -32.0 . 227 ARG . . 227 ARG . . 227 ARG . . 227 ARG . 1 1
279 PHI 1 1 211 ARG C 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C -74.8 -54.8 . 228 ALA . . 228 ALA . . 228 ALA . . 228 ALA . 1 1
280 PSI 1 1 212 ALA N 1 1 212 ALA CA 1 1 212 ALA C 1 1 213 SER N -53.9 -19.6 . 228 ALA . . 228 ALA . . 228 ALA . . 228 ALA . 1 1
281 PHI 1 1 212 ALA C 1 1 213 SER N 1 1 213 SER CA 1 1 213 SER C -80.8 -52.899998 . 229 SER . . 229 SER . . 229 SER . . 229 SER . 1 1
282 PSI 1 1 213 SER N 1 1 213 SER CA 1 1 213 SER C 1 1 214 ALA N -56.6 -15.200001 . 229 SER . . 229 SER . . 229 SER . . 229 SER . 1 1
283 PHI 1 1 213 SER C 1 1 214 ALA N 1 1 214 ALA CA 1 1 214 ALA C -77.0 -53.1 . 230 ALA . . 230 ALA . . 230 ALA . . 230 ALA . 1 1
284 PSI 1 1 214 ALA N 1 1 214 ALA CA 1 1 214 ALA C 1 1 215 LYS N -57.1 -12.6 . 230 ALA . . 230 ALA . . 230 ALA . . 230 ALA . 1 1
285 PHI 1 1 214 ALA C 1 1 215 LYS N 1 1 215 LYS CA 1 1 215 LYS C -88.09999 -53.9 . 231 LYS . . 231 LYS . . 231 LYS . . 231 LYS . 1 1
286 PSI 1 1 215 LYS N 1 1 215 LYS CA 1 1 215 LYS C 1 1 216 ILE N -51.9 -5.9999995 . 231 LYS . . 231 LYS . . 231 LYS . . 231 LYS . 1 1
287 PHI 1 1 215 LYS C 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C -125.9 -47.9 . 232 ILE . . 232 ILE . . 232 ILE . . 232 ILE . 1 1
288 PSI 1 1 216 ILE N 1 1 216 ILE CA 1 1 216 ILE C 1 1 217 LEU N -68.0 27.7 . 232 ILE . . 232 ILE . . 232 ILE . . 232 ILE . 1 1
289 PHI 1 1 218 PRO C 1 1 219 ALA N 1 1 219 ALA CA 1 1 219 ALA C -75.0 -44.699997 . 235 ALA . . 235 ALA . . 235 ALA . . 235 ALA . 1 1
290 PSI 1 1 219 ALA N 1 1 219 ALA CA 1 1 219 ALA C 1 1 220 SER N -55.6 6.7 . 235 ALA . . 235 ALA . . 235 ALA . . 235 ALA . 1 1
291 PHI 1 1 219 ALA C 1 1 220 SER N 1 1 220 SER CA 1 1 220 SER C -113.5 -48.5 . 236 SER . . 236 SER . . 236 SER . . 236 SER . 1 1
292 PSI 1 1 220 SER N 1 1 220 SER CA 1 1 220 SER C 1 1 221 SER N -31.5 13.7 . 236 SER . . 236 SER . . 236 SER . . 236 SER . 1 1
293 PHI 1 1 220 SER C 1 1 221 SER N 1 1 221 SER CA 1 1 221 SER C -97.5 -47.5 . 237 SER . . 237 SER . . 237 SER . . 237 SER . 1 1
294 PSI 1 1 221 SER N 1 1 221 SER CA 1 1 221 SER C 1 1 222 PHE N -44.999996 8.099999 . 237 SER . . 237 SER . . 237 SER . . 237 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.875 9.993 -5.365 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -17.188 8.703 -5.768 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -17.429 7.314 -7.348 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -17.421 7.941 -5.040 1.00 . A A . -2 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -16.120 8.865 -5.775 1.00 . A A . -2 GLY HA3 1 1
1 6 1 1 1 GLY N N -17.601 8.241 -7.080 1.00 . A A . -2 GLY N 1 1
1 7 1 1 1 GLY O O -17.564 11.061 -5.892 1.00 . A A . -2 GLY O 1 1
1 8 1 1 2 SER C C -18.739 11.836 -2.924 1.00 . A A . -1 SER C 1 1
1 9 1 1 2 SER CA C -19.550 11.062 -3.959 1.00 . A A . -1 SER CA 1 1
1 10 1 1 2 SER CB C -20.891 10.637 -3.358 1.00 . A A . -1 SER CB 1 1
1 11 1 1 2 SER H H -19.016 9.015 -4.046 1.00 . A A . -1 SER H 1 1
1 12 1 1 2 SER HA H -19.732 11.703 -4.808 1.00 . A A . -1 SER HA 1 1
1 13 1 1 2 SER HB2 H -21.360 9.914 -4.007 1.00 . A A . -1 SER HB2 1 1
1 14 1 1 2 SER HB3 H -20.724 10.195 -2.387 1.00 . A A . -1 SER HB3 1 1
1 15 1 1 2 SER HG H -21.992 12.089 -4.078 1.00 . A A . -1 SER HG 1 1
1 16 1 1 2 SER N N -18.813 9.895 -4.428 1.00 . A A . -1 SER N 1 1
1 17 1 1 2 SER O O -19.186 12.040 -1.795 1.00 . A A . -1 SER O 1 1
1 18 1 1 2 SER OG O -21.759 11.748 -3.211 1.00 . A A . -1 SER OG 1 1
1 19 1 1 3 ASP C C -15.841 14.032 -3.206 1.00 . A A . 1 ASP C 1 1
1 20 1 1 3 ASP CA C -16.670 13.017 -2.425 1.00 . A A . 1 ASP CA 1 1
1 21 1 1 3 ASP CB C -15.748 12.068 -1.659 1.00 . A A . 1 ASP CB 1 1
1 22 1 1 3 ASP CG C -16.357 10.691 -1.476 1.00 . A A . 1 ASP CG 1 1
1 23 1 1 3 ASP H H -17.244 12.070 -4.230 1.00 . A A . 1 ASP H 1 1
1 24 1 1 3 ASP HA H -17.292 13.547 -1.719 1.00 . A A . 1 ASP HA 1 1
1 25 1 1 3 ASP HB2 H -14.820 11.961 -2.203 1.00 . A A . 1 ASP HB2 1 1
1 26 1 1 3 ASP HB3 H -15.543 12.484 -0.684 1.00 . A A . 1 ASP HB3 1 1
1 27 1 1 3 ASP N N -17.544 12.265 -3.317 1.00 . A A . 1 ASP N 1 1
1 28 1 1 3 ASP O O -14.780 13.706 -3.736 1.00 . A A . 1 ASP O 1 1
1 29 1 1 3 ASP OD1 O -17.093 10.496 -0.487 1.00 . A A . 1 ASP OD1 1 1
1 30 1 1 3 ASP OD2 O -16.096 9.810 -2.321 1.00 . A A . 1 ASP OD2 1 1
1 31 1 1 4 GLY C C -15.751 17.662 -3.321 1.00 . A A . 2 GLY C 1 1
1 32 1 1 4 GLY CA C -15.626 16.309 -3.992 1.00 . A A . 2 GLY CA 1 1
1 33 1 1 4 GLY H H -17.184 15.468 -2.830 1.00 . A A . 2 GLY H 1 1
1 34 1 1 4 GLY HA2 H -14.581 16.044 -4.053 1.00 . A A . 2 GLY HA2 1 1
1 35 1 1 4 GLY HA3 H -16.029 16.377 -4.992 1.00 . A A . 2 GLY HA3 1 1
1 36 1 1 4 GLY N N -16.334 15.265 -3.273 1.00 . A A . 2 GLY N 1 1
1 37 1 1 4 GLY O O -15.356 18.682 -3.887 1.00 . A A . 2 GLY O 1 1
1 38 1 1 5 ASP C C -15.298 19.158 -0.434 1.00 . A A . 3 ASP C 1 1
1 39 1 1 5 ASP CA C -16.481 18.912 -1.365 1.00 . A A . 3 ASP CA 1 1
1 40 1 1 5 ASP CB C -17.780 18.864 -0.558 1.00 . A A . 3 ASP CB 1 1
1 41 1 1 5 ASP CG C -18.985 19.284 -1.376 1.00 . A A . 3 ASP CG 1 1
1 42 1 1 5 ASP H H -16.600 16.828 -1.715 1.00 . A A . 3 ASP H 1 1
1 43 1 1 5 ASP HA H -16.539 19.723 -2.075 1.00 . A A . 3 ASP HA 1 1
1 44 1 1 5 ASP HB2 H -17.941 17.856 -0.206 1.00 . A A . 3 ASP HB2 1 1
1 45 1 1 5 ASP HB3 H -17.694 19.528 0.290 1.00 . A A . 3 ASP HB3 1 1
1 46 1 1 5 ASP N N -16.304 17.673 -2.113 1.00 . A A . 3 ASP N 1 1
1 47 1 1 5 ASP O O -15.344 20.038 0.426 1.00 . A A . 3 ASP O 1 1
1 48 1 1 5 ASP OD1 O -18.819 19.552 -2.585 1.00 . A A . 3 ASP OD1 1 1
1 49 1 1 5 ASP OD2 O -20.096 19.344 -0.808 1.00 . A A . 3 ASP OD2 1 1
1 50 1 1 6 ALA C C -11.960 17.532 -0.231 1.00 . A A . 4 ALA C 1 1
1 51 1 1 6 ALA CA C -13.044 18.507 0.214 1.00 . A A . 4 ALA CA 1 1
1 52 1 1 6 ALA CB C -13.386 18.287 1.680 1.00 . A A . 4 ALA CB 1 1
1 53 1 1 6 ALA H H -14.263 17.691 -1.312 1.00 . A A . 4 ALA H 1 1
1 54 1 1 6 ALA HA H -12.674 19.517 0.103 1.00 . A A . 4 ALA HA 1 1
1 55 1 1 6 ALA HB1 H -12.799 18.958 2.290 1.00 . A A . 4 ALA HB1 1 1
1 56 1 1 6 ALA HB2 H -14.437 18.482 1.837 1.00 . A A . 4 ALA HB2 1 1
1 57 1 1 6 ALA HB3 H -13.165 17.266 1.951 1.00 . A A . 4 ALA HB3 1 1
1 58 1 1 6 ALA N N -14.240 18.374 -0.610 1.00 . A A . 4 ALA N 1 1
1 59 1 1 6 ALA O O -12.254 16.463 -0.767 1.00 . A A . 4 ALA O 1 1
1 60 1 1 7 LEU C C -8.440 17.191 0.626 1.00 . A A . 5 LEU C 1 1
1 61 1 1 7 LEU CA C -9.576 17.065 -0.384 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 7 LEU CB C -9.076 17.444 -1.780 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 7 LEU CD1 C -10.350 18.086 -3.841 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 7 LEU CD2 C -9.126 15.907 -3.759 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 7 LEU CG C -9.911 16.932 -2.954 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 7 LEU H H -10.534 18.770 0.424 1.00 . A A . 5 LEU H 1 1
1 67 1 1 7 LEU HA H -9.917 16.040 -0.399 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 7 LEU HB2 H -9.048 18.521 -1.839 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 7 LEU HB3 H -8.075 17.053 -1.889 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 7 LEU HD11 H -11.332 17.881 -4.240 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 7 LEU HD12 H -9.648 18.203 -4.653 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 7 LEU HD13 H -10.381 18.996 -3.258 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 7 LEU HD21 H -8.558 15.280 -3.088 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 7 LEU HD22 H -8.453 16.417 -4.432 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 7 LEU HD23 H -9.811 15.296 -4.330 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 7 LEU HG H -10.800 16.449 -2.572 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 7 LEU N N -10.706 17.907 -0.006 1.00 . A A . 5 LEU N 1 1
1 78 1 1 7 LEU O O -7.918 16.189 1.118 1.00 . A A . 5 LEU O 1 1
1 79 1 1 8 LEU C C -7.215 20.007 2.615 1.00 . A A . 6 LEU C 1 1
1 80 1 1 8 LEU CA C -6.992 18.684 1.889 1.00 . A A . 6 LEU CA 1 1
1 81 1 1 8 LEU CB C -5.640 18.704 1.174 1.00 . A A . 6 LEU CB 1 1
1 82 1 1 8 LEU CD1 C -4.511 17.561 3.099 1.00 . A A . 6 LEU CD1 1 1
1 83 1 1 8 LEU CD2 C -3.140 18.525 1.242 1.00 . A A . 6 LEU CD2 1 1
1 84 1 1 8 LEU CG C -4.404 18.681 2.075 1.00 . A A . 6 LEU CG 1 1
1 85 1 1 8 LEU H H -8.518 19.185 0.511 1.00 . A A . 6 LEU H 1 1
1 86 1 1 8 LEU HA H -6.995 17.884 2.615 1.00 . A A . 6 LEU HA 1 1
1 87 1 1 8 LEU HB2 H -5.594 17.841 0.529 1.00 . A A . 6 LEU HB2 1 1
1 88 1 1 8 LEU HB3 H -5.596 19.602 0.575 1.00 . A A . 6 LEU HB3 1 1
1 89 1 1 8 LEU HD11 H -3.546 17.091 3.220 1.00 . A A . 6 LEU HD11 1 1
1 90 1 1 8 LEU HD12 H -5.228 16.829 2.758 1.00 . A A . 6 LEU HD12 1 1
1 91 1 1 8 LEU HD13 H -4.835 17.968 4.045 1.00 . A A . 6 LEU HD13 1 1
1 92 1 1 8 LEU HD21 H -2.377 19.192 1.617 1.00 . A A . 6 LEU HD21 1 1
1 93 1 1 8 LEU HD22 H -3.356 18.769 0.212 1.00 . A A . 6 LEU HD22 1 1
1 94 1 1 8 LEU HD23 H -2.790 17.505 1.305 1.00 . A A . 6 LEU HD23 1 1
1 95 1 1 8 LEU HG H -4.339 19.617 2.611 1.00 . A A . 6 LEU HG 1 1
1 96 1 1 8 LEU N N -8.064 18.427 0.935 1.00 . A A . 6 LEU N 1 1
1 97 1 1 8 LEU O O -7.665 20.986 2.020 1.00 . A A . 6 LEU O 1 1
1 98 1 1 9 LYS C C -5.945 21.345 5.750 1.00 . A A . 7 LYS C 1 1
1 99 1 1 9 LYS CA C -7.058 21.232 4.713 1.00 . A A . 7 LYS CA 1 1
1 100 1 1 9 LYS CB C -8.420 21.223 5.411 1.00 . A A . 7 LYS CB 1 1
1 101 1 1 9 LYS CD C -8.089 18.955 6.438 1.00 . A A . 7 LYS CD 1 1
1 102 1 1 9 LYS CE C -8.850 18.290 7.574 1.00 . A A . 7 LYS CE 1 1
1 103 1 1 9 LYS CG C -9.000 19.831 5.595 1.00 . A A . 7 LYS CG 1 1
1 104 1 1 9 LYS H H -6.541 19.217 4.324 1.00 . A A . 7 LYS H 1 1
1 105 1 1 9 LYS HA H -7.006 22.085 4.053 1.00 . A A . 7 LYS HA 1 1
1 106 1 1 9 LYS HB2 H -8.315 21.679 6.384 1.00 . A A . 7 LYS HB2 1 1
1 107 1 1 9 LYS HB3 H -9.115 21.805 4.823 1.00 . A A . 7 LYS HB3 1 1
1 108 1 1 9 LYS HD2 H -7.659 18.188 5.810 1.00 . A A . 7 LYS HD2 1 1
1 109 1 1 9 LYS HD3 H -7.300 19.566 6.854 1.00 . A A . 7 LYS HD3 1 1
1 110 1 1 9 LYS HE2 H -8.187 17.608 8.084 1.00 . A A . 7 LYS HE2 1 1
1 111 1 1 9 LYS HE3 H -9.181 19.052 8.263 1.00 . A A . 7 LYS HE3 1 1
1 112 1 1 9 LYS HG2 H -9.958 19.912 6.086 1.00 . A A . 7 LYS HG2 1 1
1 113 1 1 9 LYS HG3 H -9.128 19.373 4.624 1.00 . A A . 7 LYS HG3 1 1
1 114 1 1 9 LYS HZ1 H -10.064 16.590 7.514 1.00 . A A . 7 LYS HZ1 1 1
1 115 1 1 9 LYS HZ2 H -9.986 17.430 6.047 1.00 . A A . 7 LYS HZ2 1 1
1 116 1 1 9 LYS HZ3 H -10.909 18.043 7.324 1.00 . A A . 7 LYS HZ3 1 1
1 117 1 1 9 LYS N N -6.896 20.029 3.905 1.00 . A A . 7 LYS N 1 1
1 118 1 1 9 LYS NZ N -10.036 17.535 7.080 1.00 . A A . 7 LYS NZ 1 1
1 119 1 1 9 LYS O O -5.285 20.365 6.097 1.00 . A A . 7 LYS O 1 1
1 120 1 1 10 PRO C C -5.037 22.225 8.620 1.00 . A A . 8 PRO C 1 1
1 121 1 1 10 PRO CA C -4.699 22.837 7.265 1.00 . A A . 8 PRO CA 1 1
1 122 1 1 10 PRO CB C -4.683 24.364 7.357 1.00 . A A . 8 PRO CB 1 1
1 123 1 1 10 PRO CD C -6.479 23.781 5.891 1.00 . A A . 8 PRO CD 1 1
1 124 1 1 10 PRO CG C -6.045 24.784 6.924 1.00 . A A . 8 PRO CG 1 1
1 125 1 1 10 PRO HA H -3.729 22.483 6.943 1.00 . A A . 8 PRO HA 1 1
1 126 1 1 10 PRO HB2 H -4.481 24.664 8.375 1.00 . A A . 8 PRO HB2 1 1
1 127 1 1 10 PRO HB3 H -3.921 24.760 6.701 1.00 . A A . 8 PRO HB3 1 1
1 128 1 1 10 PRO HD2 H -7.544 23.611 5.954 1.00 . A A . 8 PRO HD2 1 1
1 129 1 1 10 PRO HD3 H -6.206 24.117 4.901 1.00 . A A . 8 PRO HD3 1 1
1 130 1 1 10 PRO HG2 H -6.719 24.770 7.767 1.00 . A A . 8 PRO HG2 1 1
1 131 1 1 10 PRO HG3 H -6.004 25.773 6.492 1.00 . A A . 8 PRO HG3 1 1
1 132 1 1 10 PRO N N -5.730 22.568 6.259 1.00 . A A . 8 PRO N 1 1
1 133 1 1 10 PRO O O -6.112 22.466 9.170 1.00 . A A . 8 PRO O 1 1
1 134 1 1 11 CYS C C -3.217 21.186 11.429 1.00 . A A . 9 CYS C 1 1
1 135 1 1 11 CYS CA C -4.312 20.786 10.445 1.00 . A A . 9 CYS CA 1 1
1 136 1 1 11 CYS CB C -4.334 19.265 10.279 1.00 . A A . 9 CYS CB 1 1
1 137 1 1 11 CYS H H -3.275 21.279 8.667 1.00 . A A . 9 CYS H 1 1
1 138 1 1 11 CYS HA H -5.265 21.111 10.835 1.00 . A A . 9 CYS HA 1 1
1 139 1 1 11 CYS HB2 H -3.554 18.975 9.590 1.00 . A A . 9 CYS HB2 1 1
1 140 1 1 11 CYS HB3 H -4.150 18.804 11.238 1.00 . A A . 9 CYS HB3 1 1
1 141 1 1 11 CYS N N -4.113 21.433 9.153 1.00 . A A . 9 CYS N 1 1
1 142 1 1 11 CYS O O -2.154 21.663 11.031 1.00 . A A . 9 CYS O 1 1
1 143 1 1 11 CYS SG S -5.909 18.609 9.640 1.00 . A A . 9 CYS SG 1 1
1 144 1 1 12 LYS C C -1.589 20.152 14.038 1.00 . A A . 10 LYS C 1 1
1 145 1 1 12 LYS CA C -2.522 21.326 13.757 1.00 . A A . 10 LYS CA 1 1
1 146 1 1 12 LYS CB C -3.250 21.730 15.041 1.00 . A A . 10 LYS CB 1 1
1 147 1 1 12 LYS CD C -3.095 22.050 17.528 1.00 . A A . 10 LYS CD 1 1
1 148 1 1 12 LYS CE C -3.494 21.036 18.590 1.00 . A A . 10 LYS CE 1 1
1 149 1 1 12 LYS CG C -2.494 21.371 16.308 1.00 . A A . 10 LYS CG 1 1
1 150 1 1 12 LYS H H -4.349 20.605 12.970 1.00 . A A . 10 LYS H 1 1
1 151 1 1 12 LYS HA H -1.934 22.162 13.409 1.00 . A A . 10 LYS HA 1 1
1 152 1 1 12 LYS HB2 H -3.407 22.799 15.031 1.00 . A A . 10 LYS HB2 1 1
1 153 1 1 12 LYS HB3 H -4.210 21.234 15.067 1.00 . A A . 10 LYS HB3 1 1
1 154 1 1 12 LYS HD2 H -2.367 22.727 17.948 1.00 . A A . 10 LYS HD2 1 1
1 155 1 1 12 LYS HD3 H -3.972 22.604 17.225 1.00 . A A . 10 LYS HD3 1 1
1 156 1 1 12 LYS HE2 H -4.561 20.884 18.541 1.00 . A A . 10 LYS HE2 1 1
1 157 1 1 12 LYS HE3 H -2.988 20.104 18.386 1.00 . A A . 10 LYS HE3 1 1
1 158 1 1 12 LYS HG2 H -2.532 20.301 16.449 1.00 . A A . 10 LYS HG2 1 1
1 159 1 1 12 LYS HG3 H -1.465 21.686 16.204 1.00 . A A . 10 LYS HG3 1 1
1 160 1 1 12 LYS HZ1 H -3.539 20.856 20.670 1.00 . A A . 10 LYS HZ1 1 1
1 161 1 1 12 LYS HZ2 H -3.495 22.456 20.121 1.00 . A A . 10 LYS HZ2 1 1
1 162 1 1 12 LYS HZ3 H -2.097 21.506 20.070 1.00 . A A . 10 LYS HZ3 1 1
1 163 1 1 12 LYS N N -3.484 20.988 12.715 1.00 . A A . 10 LYS N 1 1
1 164 1 1 12 LYS NZ N -3.131 21.496 19.959 1.00 . A A . 10 LYS NZ 1 1
1 165 1 1 12 LYS O O -1.992 18.992 13.953 1.00 . A A . 10 LYS O 1 1
1 166 1 1 13 LEU C C 0.319 18.716 15.972 1.00 . A A . 11 LEU C 1 1
1 167 1 1 13 LEU CA C 0.650 19.432 14.667 1.00 . A A . 11 LEU CA 1 1
1 168 1 1 13 LEU CB C 2.047 20.049 14.750 1.00 . A A . 11 LEU CB 1 1
1 169 1 1 13 LEU CD1 C 3.336 21.914 13.680 1.00 . A A . 11 LEU CD1 1 1
1 170 1 1 13 LEU CD2 C 3.561 19.580 12.808 1.00 . A A . 11 LEU CD2 1 1
1 171 1 1 13 LEU CG C 2.619 20.594 13.441 1.00 . A A . 11 LEU CG 1 1
1 172 1 1 13 LEU H H -0.078 21.404 14.423 1.00 . A A . 11 LEU H 1 1
1 173 1 1 13 LEU HA H 0.630 18.713 13.861 1.00 . A A . 11 LEU HA 1 1
1 174 1 1 13 LEU HB2 H 2.007 20.863 15.457 1.00 . A A . 11 LEU HB2 1 1
1 175 1 1 13 LEU HB3 H 2.722 19.289 15.117 1.00 . A A . 11 LEU HB3 1 1
1 176 1 1 13 LEU HD11 H 4.039 21.799 14.491 1.00 . A A . 11 LEU HD11 1 1
1 177 1 1 13 LEU HD12 H 2.614 22.675 13.934 1.00 . A A . 11 LEU HD12 1 1
1 178 1 1 13 LEU HD13 H 3.864 22.204 12.783 1.00 . A A . 11 LEU HD13 1 1
1 179 1 1 13 LEU HD21 H 3.803 18.814 13.530 1.00 . A A . 11 LEU HD21 1 1
1 180 1 1 13 LEU HD22 H 4.466 20.078 12.493 1.00 . A A . 11 LEU HD22 1 1
1 181 1 1 13 LEU HD23 H 3.082 19.130 11.951 1.00 . A A . 11 LEU HD23 1 1
1 182 1 1 13 LEU HG H 1.808 20.776 12.749 1.00 . A A . 11 LEU HG 1 1
1 183 1 1 13 LEU N N -0.341 20.461 14.372 1.00 . A A . 11 LEU N 1 1
1 184 1 1 13 LEU O O -0.058 19.346 16.959 1.00 . A A . 11 LEU O 1 1
1 185 1 1 14 GLY C C -1.260 16.146 17.215 1.00 . A A . 12 GLY C 1 1
1 186 1 1 14 GLY CA C 0.181 16.614 17.160 1.00 . A A . 12 GLY CA 1 1
1 187 1 1 14 GLY H H 0.770 16.945 15.154 1.00 . A A . 12 GLY H 1 1
1 188 1 1 14 GLY HA2 H 0.830 15.751 17.176 1.00 . A A . 12 GLY HA2 1 1
1 189 1 1 14 GLY HA3 H 0.383 17.221 18.031 1.00 . A A . 12 GLY HA3 1 1
1 190 1 1 14 GLY N N 0.466 17.394 15.970 1.00 . A A . 12 GLY N 1 1
1 191 1 1 14 GLY O O -1.596 15.239 17.976 1.00 . A A . 12 GLY O 1 1
1 192 1 1 15 ASP C C -3.750 15.177 15.496 1.00 . A A . 13 ASP C 1 1
1 193 1 1 15 ASP CA C -3.526 16.408 16.368 1.00 . A A . 13 ASP CA 1 1
1 194 1 1 15 ASP CB C -4.356 17.580 15.841 1.00 . A A . 13 ASP CB 1 1
1 195 1 1 15 ASP CG C -4.958 18.412 16.957 1.00 . A A . 13 ASP CG 1 1
1 196 1 1 15 ASP H H -1.785 17.482 15.825 1.00 . A A . 13 ASP H 1 1
1 197 1 1 15 ASP HA H -3.840 16.182 17.376 1.00 . A A . 13 ASP HA 1 1
1 198 1 1 15 ASP HB2 H -3.725 18.219 15.241 1.00 . A A . 13 ASP HB2 1 1
1 199 1 1 15 ASP HB3 H -5.159 17.197 15.228 1.00 . A A . 13 ASP HB3 1 1
1 200 1 1 15 ASP N N -2.113 16.767 16.408 1.00 . A A . 13 ASP N 1 1
1 201 1 1 15 ASP O O -3.951 15.289 14.287 1.00 . A A . 13 ASP O 1 1
1 202 1 1 15 ASP OD1 O -4.444 18.342 18.093 1.00 . A A . 13 ASP OD1 1 1
1 203 1 1 15 ASP OD2 O -5.943 19.133 16.694 1.00 . A A . 13 ASP OD2 1 1
1 204 1 1 16 MET C C -5.322 12.675 14.818 1.00 . A A . 14 MET C 1 1
1 205 1 1 16 MET CA C -3.913 12.751 15.398 1.00 . A A . 14 MET CA 1 1
1 206 1 1 16 MET CB C -3.666 11.560 16.326 1.00 . A A . 14 MET CB 1 1
1 207 1 1 16 MET CE C -3.465 8.846 17.542 1.00 . A A . 14 MET CE 1 1
1 208 1 1 16 MET CG C -4.856 11.220 17.209 1.00 . A A . 14 MET CG 1 1
1 209 1 1 16 MET H H -3.550 13.978 17.084 1.00 . A A . 14 MET H 1 1
1 210 1 1 16 MET HA H -3.200 12.718 14.588 1.00 . A A . 14 MET HA 1 1
1 211 1 1 16 MET HB2 H -3.432 10.693 15.726 1.00 . A A . 14 MET HB2 1 1
1 212 1 1 16 MET HB3 H -2.825 11.783 16.965 1.00 . A A . 14 MET HB3 1 1
1 213 1 1 16 MET HE1 H -2.586 9.347 17.163 1.00 . A A . 14 MET HE1 1 1
1 214 1 1 16 MET HE2 H -3.166 8.029 18.181 1.00 . A A . 14 MET HE2 1 1
1 215 1 1 16 MET HE3 H -4.047 8.464 16.717 1.00 . A A . 14 MET HE3 1 1
1 216 1 1 16 MET HG2 H -5.201 12.123 17.689 1.00 . A A . 14 MET HG2 1 1
1 217 1 1 16 MET HG3 H -5.645 10.822 16.587 1.00 . A A . 14 MET HG3 1 1
1 218 1 1 16 MET N N -3.714 14.003 16.118 1.00 . A A . 14 MET N 1 1
1 219 1 1 16 MET O O -5.608 11.831 13.970 1.00 . A A . 14 MET O 1 1
1 220 1 1 16 MET SD S -4.454 10.008 18.481 1.00 . A A . 14 MET SD 1 1
1 221 1 1 17 GLN C C -7.686 14.384 13.509 1.00 . A A . 15 GLN C 1 1
1 222 1 1 17 GLN CA C -7.575 13.594 14.809 1.00 . A A . 15 GLN CA 1 1
1 223 1 1 17 GLN CB C -8.487 14.208 15.872 1.00 . A A . 15 GLN CB 1 1
1 224 1 1 17 GLN CD C -9.396 13.669 18.167 1.00 . A A . 15 GLN CD 1 1
1 225 1 1 17 GLN CG C -8.165 13.753 17.286 1.00 . A A . 15 GLN CG 1 1
1 226 1 1 17 GLN H H -5.907 14.210 15.957 1.00 . A A . 15 GLN H 1 1
1 227 1 1 17 GLN HA H -7.886 12.577 14.625 1.00 . A A . 15 GLN HA 1 1
1 228 1 1 17 GLN HB2 H -8.393 15.283 15.833 1.00 . A A . 15 GLN HB2 1 1
1 229 1 1 17 GLN HB3 H -9.509 13.936 15.653 1.00 . A A . 15 GLN HB3 1 1
1 230 1 1 17 GLN HE21 H -10.148 15.299 17.313 1.00 . A A . 15 GLN HE21 1 1
1 231 1 1 17 GLN HE22 H -11.120 14.582 18.547 1.00 . A A . 15 GLN HE22 1 1
1 232 1 1 17 GLN HG2 H -7.707 12.775 17.241 1.00 . A A . 15 GLN HG2 1 1
1 233 1 1 17 GLN HG3 H -7.472 14.453 17.727 1.00 . A A . 15 GLN HG3 1 1
1 234 1 1 17 GLN N N -6.196 13.562 15.282 1.00 . A A . 15 GLN N 1 1
1 235 1 1 17 GLN NE2 N -10.314 14.612 17.992 1.00 . A A . 15 GLN NE2 1 1
1 236 1 1 17 GLN O O -8.454 14.025 12.615 1.00 . A A . 15 GLN O 1 1
1 237 1 1 17 GLN OE1 O -9.521 12.766 18.995 1.00 . A A . 15 GLN OE1 1 1
1 238 1 1 18 CYS C C -6.048 15.710 11.123 1.00 . A A . 16 CYS C 1 1
1 239 1 1 18 CYS CA C -6.928 16.304 12.219 1.00 . A A . 16 CYS CA 1 1
1 240 1 1 18 CYS CB C -6.449 17.716 12.563 1.00 . A A . 16 CYS CB 1 1
1 241 1 1 18 CYS H H -6.324 15.698 14.155 1.00 . A A . 16 CYS H 1 1
1 242 1 1 18 CYS HA H -7.944 16.356 11.859 1.00 . A A . 16 CYS HA 1 1
1 243 1 1 18 CYS HB2 H -6.801 17.977 13.551 1.00 . A A . 16 CYS HB2 1 1
1 244 1 1 18 CYS HB3 H -5.369 17.733 12.556 1.00 . A A . 16 CYS HB3 1 1
1 245 1 1 18 CYS N N -6.916 15.462 13.409 1.00 . A A . 16 CYS N 1 1
1 246 1 1 18 CYS O O -6.484 15.546 9.983 1.00 . A A . 16 CYS O 1 1
1 247 1 1 18 CYS SG S -7.033 19.001 11.411 1.00 . A A . 16 CYS SG 1 1
1 248 1 1 19 LEU C C -4.438 13.547 9.891 1.00 . A A . 17 LEU C 1 1
1 249 1 1 19 LEU CA C -3.867 14.812 10.524 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 19 LEU CB C -2.540 14.495 11.216 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 19 LEU CD1 C -0.209 13.952 10.471 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 19 LEU CD2 C -1.735 12.121 11.229 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 19 LEU CG C -1.649 13.465 10.521 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 19 LEU H H -4.519 15.543 12.399 1.00 . A A . 17 LEU H 1 1
1 255 1 1 19 LEU HA H -3.693 15.541 9.747 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 19 LEU HB2 H -1.981 15.415 11.296 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 19 LEU HB3 H -2.765 14.125 12.206 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 19 LEU HD11 H 0.429 13.152 10.128 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 19 LEU HD12 H 0.100 14.262 11.458 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 19 LEU HD13 H -0.136 14.788 9.791 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 19 LEU HD21 H -2.234 12.246 12.179 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 19 LEU HD22 H -0.739 11.736 11.393 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 19 LEU HD23 H -2.293 11.427 10.617 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 19 LEU HG H -1.991 13.331 9.504 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 19 LEU N N -4.809 15.389 11.476 1.00 . A A . 17 LEU N 1 1
1 266 1 1 19 LEU O O -4.512 13.432 8.668 1.00 . A A . 17 LEU O 1 1
1 267 1 1 20 SER C C -6.605 11.596 9.347 1.00 . A A . 18 SER C 1 1
1 268 1 1 20 SER CA C -5.406 11.344 10.256 1.00 . A A . 18 SER CA 1 1
1 269 1 1 20 SER CB C -5.824 10.467 11.439 1.00 . A A . 18 SER CB 1 1
1 270 1 1 20 SER H H -4.757 12.752 11.698 1.00 . A A . 18 SER H 1 1
1 271 1 1 20 SER HA H -4.642 10.831 9.691 1.00 . A A . 18 SER HA 1 1
1 272 1 1 20 SER HB2 H -4.955 10.236 12.036 1.00 . A A . 18 SER HB2 1 1
1 273 1 1 20 SER HB3 H -6.544 11.000 12.042 1.00 . A A . 18 SER HB3 1 1
1 274 1 1 20 SER HG H -7.361 9.303 11.094 1.00 . A A . 18 SER HG 1 1
1 275 1 1 20 SER N N -4.842 12.601 10.733 1.00 . A A . 18 SER N 1 1
1 276 1 1 20 SER O O -6.699 11.034 8.256 1.00 . A A . 18 SER O 1 1
1 277 1 1 20 SER OG O -6.408 9.255 10.993 1.00 . A A . 18 SER OG 1 1
1 278 1 1 21 SER C C -8.344 13.301 7.655 1.00 . A A . 19 SER C 1 1
1 279 1 1 21 SER CA C -8.714 12.769 9.036 1.00 . A A . 19 SER CA 1 1
1 280 1 1 21 SER CB C -9.562 13.802 9.782 1.00 . A A . 19 SER CB 1 1
1 281 1 1 21 SER H H -7.387 12.861 10.683 1.00 . A A . 19 SER H 1 1
1 282 1 1 21 SER HA H -9.289 11.863 8.917 1.00 . A A . 19 SER HA 1 1
1 283 1 1 21 SER HB2 H -9.762 13.446 10.781 1.00 . A A . 19 SER HB2 1 1
1 284 1 1 21 SER HB3 H -9.022 14.736 9.834 1.00 . A A . 19 SER HB3 1 1
1 285 1 1 21 SER HG H -11.506 13.621 9.626 1.00 . A A . 19 SER HG 1 1
1 286 1 1 21 SER N N -7.519 12.445 9.805 1.00 . A A . 19 SER N 1 1
1 287 1 1 21 SER O O -9.053 13.067 6.676 1.00 . A A . 19 SER O 1 1
1 288 1 1 21 SER OG O -10.796 14.023 9.120 1.00 . A A . 19 SER OG 1 1
1 289 1 1 22 ALA C C -6.298 13.487 5.369 1.00 . A A . 20 ALA C 1 1
1 290 1 1 22 ALA CA C -6.760 14.583 6.323 1.00 . A A . 20 ALA CA 1 1
1 291 1 1 22 ALA CB C -5.635 15.576 6.574 1.00 . A A . 20 ALA CB 1 1
1 292 1 1 22 ALA H H -6.705 14.171 8.398 1.00 . A A . 20 ALA H 1 1
1 293 1 1 22 ALA HA H -7.584 15.116 5.871 1.00 . A A . 20 ALA HA 1 1
1 294 1 1 22 ALA HB1 H -4.694 15.134 6.278 1.00 . A A . 20 ALA HB1 1 1
1 295 1 1 22 ALA HB2 H -5.811 16.472 5.998 1.00 . A A . 20 ALA HB2 1 1
1 296 1 1 22 ALA HB3 H -5.602 15.823 7.624 1.00 . A A . 20 ALA HB3 1 1
1 297 1 1 22 ALA N N -7.227 14.019 7.584 1.00 . A A . 20 ALA N 1 1
1 298 1 1 22 ALA O O -6.669 13.474 4.195 1.00 . A A . 20 ALA O 1 1
1 299 1 1 23 THR C C -6.105 10.585 4.561 1.00 . A A . 21 THR C 1 1
1 300 1 1 23 THR CA C -4.972 11.467 5.074 1.00 . A A . 21 THR CA 1 1
1 301 1 1 23 THR CB C -3.982 10.599 5.872 1.00 . A A . 21 THR CB 1 1
1 302 1 1 23 THR CG2 C -4.666 9.352 6.410 1.00 . A A . 21 THR CG2 1 1
1 303 1 1 23 THR H H -5.227 12.631 6.823 1.00 . A A . 21 THR H 1 1
1 304 1 1 23 THR HA H -4.448 11.890 4.229 1.00 . A A . 21 THR HA 1 1
1 305 1 1 23 THR HB H -3.612 11.178 6.708 1.00 . A A . 21 THR HB 1 1
1 306 1 1 23 THR HG1 H -2.233 9.742 5.563 1.00 . A A . 21 THR HG1 1 1
1 307 1 1 23 THR HG21 H -3.984 8.815 7.051 1.00 . A A . 21 THR HG21 1 1
1 308 1 1 23 THR HG22 H -4.959 8.719 5.586 1.00 . A A . 21 THR HG22 1 1
1 309 1 1 23 THR HG23 H -5.542 9.637 6.974 1.00 . A A . 21 THR HG23 1 1
1 310 1 1 23 THR N N -5.486 12.567 5.881 1.00 . A A . 21 THR N 1 1
1 311 1 1 23 THR O O -6.053 10.084 3.439 1.00 . A A . 21 THR O 1 1
1 312 1 1 23 THR OG1 O -2.878 10.223 5.041 1.00 . A A . 21 THR OG1 1 1
1 313 1 1 24 GLU C C -9.101 10.257 3.934 1.00 . A A . 22 GLU C 1 1
1 314 1 1 24 GLU CA C -8.272 9.577 5.020 1.00 . A A . 22 GLU CA 1 1
1 315 1 1 24 GLU CB C -9.145 9.298 6.245 1.00 . A A . 22 GLU CB 1 1
1 316 1 1 24 GLU CD C -9.418 7.668 8.155 1.00 . A A . 22 GLU CD 1 1
1 317 1 1 24 GLU CG C -8.448 8.475 7.315 1.00 . A A . 22 GLU CG 1 1
1 318 1 1 24 GLU H H -7.110 10.826 6.273 1.00 . A A . 22 GLU H 1 1
1 319 1 1 24 GLU HA H -7.897 8.641 4.636 1.00 . A A . 22 GLU HA 1 1
1 320 1 1 24 GLU HB2 H -9.445 10.239 6.681 1.00 . A A . 22 GLU HB2 1 1
1 321 1 1 24 GLU HB3 H -10.028 8.762 5.927 1.00 . A A . 22 GLU HB3 1 1
1 322 1 1 24 GLU HG2 H -7.758 7.796 6.837 1.00 . A A . 22 GLU HG2 1 1
1 323 1 1 24 GLU HG3 H -7.901 9.143 7.965 1.00 . A A . 22 GLU HG3 1 1
1 324 1 1 24 GLU N N -7.127 10.400 5.391 1.00 . A A . 22 GLU N 1 1
1 325 1 1 24 GLU O O -9.451 9.640 2.929 1.00 . A A . 22 GLU O 1 1
1 326 1 1 24 GLU OE1 O -10.422 7.178 7.597 1.00 . A A . 22 GLU OE1 1 1
1 327 1 1 24 GLU OE2 O -9.173 7.526 9.372 1.00 . A A . 22 GLU OE2 1 1
1 328 1 1 25 GLN C C -9.461 12.435 1.862 1.00 . A A . 23 GLN C 1 1
1 329 1 1 25 GLN CA C -10.202 12.295 3.187 1.00 . A A . 23 GLN CA 1 1
1 330 1 1 25 GLN CB C -10.530 13.678 3.751 1.00 . A A . 23 GLN CB 1 1
1 331 1 1 25 GLN CD C -11.394 15.966 3.115 1.00 . A A . 23 GLN CD 1 1
1 332 1 1 25 GLN CG C -10.555 14.774 2.698 1.00 . A A . 23 GLN CG 1 1
1 333 1 1 25 GLN H H -9.105 11.968 4.968 1.00 . A A . 23 GLN H 1 1
1 334 1 1 25 GLN HA H -11.123 11.759 3.015 1.00 . A A . 23 GLN HA 1 1
1 335 1 1 25 GLN HB2 H -11.500 13.641 4.223 1.00 . A A . 23 GLN HB2 1 1
1 336 1 1 25 GLN HB3 H -9.788 13.938 4.491 1.00 . A A . 23 GLN HB3 1 1
1 337 1 1 25 GLN HE21 H -9.956 17.212 2.538 1.00 . A A . 23 GLN HE21 1 1
1 338 1 1 25 GLN HE22 H -11.375 17.952 3.189 1.00 . A A . 23 GLN HE22 1 1
1 339 1 1 25 GLN HG2 H -9.543 15.110 2.522 1.00 . A A . 23 GLN HG2 1 1
1 340 1 1 25 GLN HG3 H -10.961 14.368 1.784 1.00 . A A . 23 GLN HG3 1 1
1 341 1 1 25 GLN N N -9.413 11.531 4.147 1.00 . A A . 23 GLN N 1 1
1 342 1 1 25 GLN NE2 N -10.854 17.165 2.930 1.00 . A A . 23 GLN NE2 1 1
1 343 1 1 25 GLN O O -9.971 12.052 0.809 1.00 . A A . 23 GLN O 1 1
1 344 1 1 25 GLN OE1 O -12.516 15.811 3.598 1.00 . A A . 23 GLN OE1 1 1
1 345 1 1 26 PHE C C -7.323 11.881 -0.067 1.00 . A A . 24 PHE C 1 1
1 346 1 1 26 PHE CA C -7.442 13.180 0.724 1.00 . A A . 24 PHE CA 1 1
1 347 1 1 26 PHE CB C -6.049 13.689 1.104 1.00 . A A . 24 PHE CB 1 1
1 348 1 1 26 PHE CD1 C -5.422 15.267 -0.744 1.00 . A A . 24 PHE CD1 1 1
1 349 1 1 26 PHE CD2 C -4.202 13.229 -0.531 1.00 . A A . 24 PHE CD2 1 1
1 350 1 1 26 PHE CE1 C -4.648 15.620 -1.833 1.00 . A A . 24 PHE CE1 1 1
1 351 1 1 26 PHE CE2 C -3.425 13.578 -1.620 1.00 . A A . 24 PHE CE2 1 1
1 352 1 1 26 PHE CG C -5.207 14.069 -0.081 1.00 . A A . 24 PHE CG 1 1
1 353 1 1 26 PHE CZ C -3.649 14.774 -2.273 1.00 . A A . 24 PHE CZ 1 1
1 354 1 1 26 PHE H H -7.900 13.273 2.790 1.00 . A A . 24 PHE H 1 1
1 355 1 1 26 PHE HA H -7.931 13.919 0.109 1.00 . A A . 24 PHE HA 1 1
1 356 1 1 26 PHE HB2 H -6.151 14.561 1.732 1.00 . A A . 24 PHE HB2 1 1
1 357 1 1 26 PHE HB3 H -5.528 12.916 1.649 1.00 . A A . 24 PHE HB3 1 1
1 358 1 1 26 PHE HD1 H -6.204 15.930 -0.401 1.00 . A A . 24 PHE HD1 1 1
1 359 1 1 26 PHE HD2 H -4.026 12.293 -0.022 1.00 . A A . 24 PHE HD2 1 1
1 360 1 1 26 PHE HE1 H -4.827 16.557 -2.341 1.00 . A A . 24 PHE HE1 1 1
1 361 1 1 26 PHE HE2 H -2.645 12.914 -1.961 1.00 . A A . 24 PHE HE2 1 1
1 362 1 1 26 PHE HZ H -3.044 15.049 -3.123 1.00 . A A . 24 PHE HZ 1 1
1 363 1 1 26 PHE N N -8.253 12.987 1.921 1.00 . A A . 24 PHE N 1 1
1 364 1 1 26 PHE O O -7.477 11.869 -1.289 1.00 . A A . 24 PHE O 1 1
1 365 1 1 27 LEU C C -8.229 9.029 -0.607 1.00 . A A . 25 LEU C 1 1
1 366 1 1 27 LEU CA C -6.907 9.483 0.002 1.00 . A A . 25 LEU CA 1 1
1 367 1 1 27 LEU CB C -6.419 8.450 1.019 1.00 . A A . 25 LEU CB 1 1
1 368 1 1 27 LEU CD1 C -4.629 7.633 2.572 1.00 . A A . 25 LEU CD1 1 1
1 369 1 1 27 LEU CD2 C -4.107 8.008 0.155 1.00 . A A . 25 LEU CD2 1 1
1 370 1 1 27 LEU CG C -4.926 8.483 1.346 1.00 . A A . 25 LEU CG 1 1
1 371 1 1 27 LEU H H -6.936 10.861 1.608 1.00 . A A . 25 LEU H 1 1
1 372 1 1 27 LEU HA H -6.174 9.576 -0.785 1.00 . A A . 25 LEU HA 1 1
1 373 1 1 27 LEU HB2 H -6.962 8.607 1.938 1.00 . A A . 25 LEU HB2 1 1
1 374 1 1 27 LEU HB3 H -6.651 7.469 0.629 1.00 . A A . 25 LEU HB3 1 1
1 375 1 1 27 LEU HD11 H -4.190 6.697 2.263 1.00 . A A . 25 LEU HD11 1 1
1 376 1 1 27 LEU HD12 H -5.547 7.441 3.108 1.00 . A A . 25 LEU HD12 1 1
1 377 1 1 27 LEU HD13 H -3.940 8.159 3.217 1.00 . A A . 25 LEU HD13 1 1
1 378 1 1 27 LEU HD21 H -4.280 6.953 -0.003 1.00 . A A . 25 LEU HD21 1 1
1 379 1 1 27 LEU HD22 H -3.058 8.177 0.349 1.00 . A A . 25 LEU HD22 1 1
1 380 1 1 27 LEU HD23 H -4.403 8.557 -0.727 1.00 . A A . 25 LEU HD23 1 1
1 381 1 1 27 LEU HG H -4.635 9.501 1.568 1.00 . A A . 25 LEU HG 1 1
1 382 1 1 27 LEU N N -7.047 10.789 0.638 1.00 . A A . 25 LEU N 1 1
1 383 1 1 27 LEU O O -8.250 8.361 -1.640 1.00 . A A . 25 LEU O 1 1
1 384 1 1 28 GLU C C -10.947 9.680 -1.792 1.00 . A A . 26 GLU C 1 1
1 385 1 1 28 GLU CA C -10.657 9.031 -0.442 1.00 . A A . 26 GLU CA 1 1
1 386 1 1 28 GLU CB C -11.725 9.442 0.574 1.00 . A A . 26 GLU CB 1 1
1 387 1 1 28 GLU CD C -14.223 9.290 0.914 1.00 . A A . 26 GLU CD 1 1
1 388 1 1 28 GLU CG C -13.099 9.652 -0.038 1.00 . A A . 26 GLU CG 1 1
1 389 1 1 28 GLU H H -9.249 9.932 0.857 1.00 . A A . 26 GLU H 1 1
1 390 1 1 28 GLU HA H -10.681 7.958 -0.560 1.00 . A A . 26 GLU HA 1 1
1 391 1 1 28 GLU HB2 H -11.802 8.673 1.329 1.00 . A A . 26 GLU HB2 1 1
1 392 1 1 28 GLU HB3 H -11.419 10.365 1.045 1.00 . A A . 26 GLU HB3 1 1
1 393 1 1 28 GLU HG2 H -13.202 10.690 -0.313 1.00 . A A . 26 GLU HG2 1 1
1 394 1 1 28 GLU HG3 H -13.183 9.036 -0.922 1.00 . A A . 26 GLU HG3 1 1
1 395 1 1 28 GLU N N -9.331 9.399 0.039 1.00 . A A . 26 GLU N 1 1
1 396 1 1 28 GLU O O -11.497 9.047 -2.693 1.00 . A A . 26 GLU O 1 1
1 397 1 1 28 GLU OE1 O -14.308 8.109 1.311 1.00 . A A . 26 GLU OE1 1 1
1 398 1 1 28 GLU OE2 O -15.018 10.188 1.261 1.00 . A A . 26 GLU OE2 1 1
1 399 1 1 29 LYS C C -9.890 11.161 -4.274 1.00 . A A . 27 LYS C 1 1
1 400 1 1 29 LYS CA C -10.792 11.687 -3.162 1.00 . A A . 27 LYS CA 1 1
1 401 1 1 29 LYS CB C -10.534 13.179 -2.943 1.00 . A A . 27 LYS CB 1 1
1 402 1 1 29 LYS CD C -12.697 13.639 -1.752 1.00 . A A . 27 LYS CD 1 1
1 403 1 1 29 LYS CE C -13.326 13.778 -0.374 1.00 . A A . 27 LYS CE 1 1
1 404 1 1 29 LYS CG C -11.182 13.730 -1.685 1.00 . A A . 27 LYS CG 1 1
1 405 1 1 29 LYS H H -10.140 11.400 -1.169 1.00 . A A . 27 LYS H 1 1
1 406 1 1 29 LYS HA H -11.822 11.547 -3.454 1.00 . A A . 27 LYS HA 1 1
1 407 1 1 29 LYS HB2 H -9.468 13.342 -2.875 1.00 . A A . 27 LYS HB2 1 1
1 408 1 1 29 LYS HB3 H -10.919 13.727 -3.791 1.00 . A A . 27 LYS HB3 1 1
1 409 1 1 29 LYS HD2 H -13.069 14.430 -2.387 1.00 . A A . 27 LYS HD2 1 1
1 410 1 1 29 LYS HD3 H -12.973 12.681 -2.169 1.00 . A A . 27 LYS HD3 1 1
1 411 1 1 29 LYS HE2 H -13.692 12.813 -0.060 1.00 . A A . 27 LYS HE2 1 1
1 412 1 1 29 LYS HE3 H -12.570 14.120 0.318 1.00 . A A . 27 LYS HE3 1 1
1 413 1 1 29 LYS HG2 H -10.835 13.163 -0.834 1.00 . A A . 27 LYS HG2 1 1
1 414 1 1 29 LYS HG3 H -10.897 14.767 -1.569 1.00 . A A . 27 LYS HG3 1 1
1 415 1 1 29 LYS HZ1 H -14.223 15.569 0.219 1.00 . A A . 27 LYS HZ1 1 1
1 416 1 1 29 LYS HZ2 H -15.315 14.296 -0.003 1.00 . A A . 27 LYS HZ2 1 1
1 417 1 1 29 LYS HZ3 H -14.643 15.077 -1.344 1.00 . A A . 27 LYS HZ3 1 1
1 418 1 1 29 LYS N N -10.574 10.949 -1.923 1.00 . A A . 27 LYS N 1 1
1 419 1 1 29 LYS NZ N -14.456 14.748 -0.376 1.00 . A A . 27 LYS NZ 1 1
1 420 1 1 29 LYS O O -10.346 10.898 -5.387 1.00 . A A . 27 LYS O 1 1
1 421 1 1 30 THR C C -7.847 9.030 -5.215 1.00 . A A . 28 THR C 1 1
1 422 1 1 30 THR CA C -7.639 10.515 -4.939 1.00 . A A . 28 THR CA 1 1
1 423 1 1 30 THR CB C -6.193 10.738 -4.457 1.00 . A A . 28 THR CB 1 1
1 424 1 1 30 THR CG2 C -6.002 12.163 -3.960 1.00 . A A . 28 THR CG2 1 1
1 425 1 1 30 THR H H -8.302 11.236 -3.062 1.00 . A A . 28 THR H 1 1
1 426 1 1 30 THR HA H -7.780 11.066 -5.857 1.00 . A A . 28 THR HA 1 1
1 427 1 1 30 THR HB H -5.523 10.570 -5.289 1.00 . A A . 28 THR HB 1 1
1 428 1 1 30 THR HG1 H -5.031 9.401 -3.591 1.00 . A A . 28 THR HG1 1 1
1 429 1 1 30 THR HG21 H -5.844 12.153 -2.892 1.00 . A A . 28 THR HG21 1 1
1 430 1 1 30 THR HG22 H -6.883 12.745 -4.187 1.00 . A A . 28 THR HG22 1 1
1 431 1 1 30 THR HG23 H -5.144 12.602 -4.447 1.00 . A A . 28 THR HG23 1 1
1 432 1 1 30 THR N N -8.605 11.009 -3.966 1.00 . A A . 28 THR N 1 1
1 433 1 1 30 THR O O -7.244 8.469 -6.129 1.00 . A A . 28 THR O 1 1
1 434 1 1 30 THR OG1 O -5.878 9.815 -3.409 1.00 . A A . 28 THR OG1 1 1
1 435 1 1 31 SER C C -9.443 6.670 -6.002 1.00 . A A . 29 SER C 1 1
1 436 1 1 31 SER CA C -8.991 6.979 -4.578 1.00 . A A . 29 SER CA 1 1
1 437 1 1 31 SER CB C -10.067 6.539 -3.583 1.00 . A A . 29 SER CB 1 1
1 438 1 1 31 SER H H -9.156 8.902 -3.709 1.00 . A A . 29 SER H 1 1
1 439 1 1 31 SER HA H -8.081 6.433 -4.375 1.00 . A A . 29 SER HA 1 1
1 440 1 1 31 SER HB2 H -9.833 5.551 -3.217 1.00 . A A . 29 SER HB2 1 1
1 441 1 1 31 SER HB3 H -10.092 7.233 -2.755 1.00 . A A . 29 SER HB3 1 1
1 442 1 1 31 SER HG H -11.846 5.765 -3.853 1.00 . A A . 29 SER HG 1 1
1 443 1 1 31 SER N N -8.706 8.400 -4.420 1.00 . A A . 29 SER N 1 1
1 444 1 1 31 SER O O -9.238 5.566 -6.506 1.00 . A A . 29 SER O 1 1
1 445 1 1 31 SER OG O -11.345 6.510 -4.193 1.00 . A A . 29 SER OG 1 1
1 446 1 1 32 LYS C C -9.457 7.859 -9.019 1.00 . A A . 30 LYS C 1 1
1 447 1 1 32 LYS CA C -10.542 7.492 -8.013 1.00 . A A . 30 LYS CA 1 1
1 448 1 1 32 LYS CB C -11.782 8.358 -8.245 1.00 . A A . 30 LYS CB 1 1
1 449 1 1 32 LYS CD C -13.342 7.385 -6.534 1.00 . A A . 30 LYS CD 1 1
1 450 1 1 32 LYS CE C -13.970 6.021 -6.287 1.00 . A A . 30 LYS CE 1 1
1 451 1 1 32 LYS CG C -13.091 7.622 -8.013 1.00 . A A . 30 LYS CG 1 1
1 452 1 1 32 LYS H H -10.195 8.513 -6.191 1.00 . A A . 30 LYS H 1 1
1 453 1 1 32 LYS HA H -10.807 6.454 -8.150 1.00 . A A . 30 LYS HA 1 1
1 454 1 1 32 LYS HB2 H -11.746 9.204 -7.575 1.00 . A A . 30 LYS HB2 1 1
1 455 1 1 32 LYS HB3 H -11.771 8.715 -9.265 1.00 . A A . 30 LYS HB3 1 1
1 456 1 1 32 LYS HD2 H -12.403 7.437 -6.004 1.00 . A A . 30 LYS HD2 1 1
1 457 1 1 32 LYS HD3 H -14.009 8.151 -6.164 1.00 . A A . 30 LYS HD3 1 1
1 458 1 1 32 LYS HE2 H -13.518 5.305 -6.956 1.00 . A A . 30 LYS HE2 1 1
1 459 1 1 32 LYS HE3 H -13.776 5.731 -5.265 1.00 . A A . 30 LYS HE3 1 1
1 460 1 1 32 LYS HG2 H -13.901 8.211 -8.415 1.00 . A A . 30 LYS HG2 1 1
1 461 1 1 32 LYS HG3 H -13.051 6.668 -8.520 1.00 . A A . 30 LYS HG3 1 1
1 462 1 1 32 LYS HZ1 H -15.792 5.070 -6.659 1.00 . A A . 30 LYS HZ1 1 1
1 463 1 1 32 LYS HZ2 H -15.665 6.605 -7.359 1.00 . A A . 30 LYS HZ2 1 1
1 464 1 1 32 LYS HZ3 H -15.926 6.453 -5.695 1.00 . A A . 30 LYS HZ3 1 1
1 465 1 1 32 LYS N N -10.061 7.655 -6.646 1.00 . A A . 30 LYS N 1 1
1 466 1 1 32 LYS NZ N -15.441 6.038 -6.516 1.00 . A A . 30 LYS NZ 1 1
1 467 1 1 32 LYS O O -9.527 7.481 -10.188 1.00 . A A . 30 LYS O 1 1
1 468 1 1 33 GLY C C -7.808 9.997 -10.483 1.00 . A A . 31 GLY C 1 1
1 469 1 1 33 GLY CA C -7.366 9.001 -9.430 1.00 . A A . 31 GLY CA 1 1
1 470 1 1 33 GLY H H -8.449 8.869 -7.616 1.00 . A A . 31 GLY H 1 1
1 471 1 1 33 GLY HA2 H -6.585 9.448 -8.832 1.00 . A A . 31 GLY HA2 1 1
1 472 1 1 33 GLY HA3 H -6.971 8.125 -9.924 1.00 . A A . 31 GLY HA3 1 1
1 473 1 1 33 GLY N N -8.452 8.597 -8.557 1.00 . A A . 31 GLY N 1 1
1 474 1 1 33 GLY O O -8.731 9.728 -11.253 1.00 . A A . 31 GLY O 1 1
1 475 1 1 34 ILE C C -6.227 12.740 -12.153 1.00 . A A . 32 ILE C 1 1
1 476 1 1 34 ILE CA C -7.482 12.191 -11.483 1.00 . A A . 32 ILE CA 1 1
1 477 1 1 34 ILE CB C -8.247 13.352 -10.821 1.00 . A A . 32 ILE CB 1 1
1 478 1 1 34 ILE CD1 C -9.939 11.909 -9.583 1.00 . A A . 32 ILE CD1 1 1
1 479 1 1 34 ILE CG1 C -8.814 12.913 -9.469 1.00 . A A . 32 ILE CG1 1 1
1 480 1 1 34 ILE CG2 C -9.361 13.843 -11.734 1.00 . A A . 32 ILE CG2 1 1
1 481 1 1 34 ILE H H -6.425 11.307 -9.878 1.00 . A A . 32 ILE H 1 1
1 482 1 1 34 ILE HA H -8.118 11.753 -12.239 1.00 . A A . 32 ILE HA 1 1
1 483 1 1 34 ILE HB H -7.556 14.167 -10.666 1.00 . A A . 32 ILE HB 1 1
1 484 1 1 34 ILE HD11 H -9.753 11.082 -8.912 1.00 . A A . 32 ILE HD11 1 1
1 485 1 1 34 ILE HD12 H -10.873 12.382 -9.319 1.00 . A A . 32 ILE HD12 1 1
1 486 1 1 34 ILE HD13 H -9.993 11.542 -10.597 1.00 . A A . 32 ILE HD13 1 1
1 487 1 1 34 ILE HG12 H -8.026 12.464 -8.885 1.00 . A A . 32 ILE HG12 1 1
1 488 1 1 34 ILE HG13 H -9.193 13.780 -8.948 1.00 . A A . 32 ILE HG13 1 1
1 489 1 1 34 ILE HG21 H -9.969 14.561 -11.205 1.00 . A A . 32 ILE HG21 1 1
1 490 1 1 34 ILE HG22 H -8.930 14.310 -12.607 1.00 . A A . 32 ILE HG22 1 1
1 491 1 1 34 ILE HG23 H -9.972 13.006 -12.038 1.00 . A A . 32 ILE HG23 1 1
1 492 1 1 34 ILE N N -7.151 11.151 -10.517 1.00 . A A . 32 ILE N 1 1
1 493 1 1 34 ILE O O -5.288 13.189 -11.495 1.00 . A A . 32 ILE O 1 1
1 494 1 1 35 PRO C C -4.943 14.717 -14.221 1.00 . A A . 33 PRO C 1 1
1 495 1 1 35 PRO CA C -5.075 13.199 -14.282 1.00 . A A . 33 PRO CA 1 1
1 496 1 1 35 PRO CB C -5.412 12.749 -15.706 1.00 . A A . 33 PRO CB 1 1
1 497 1 1 35 PRO CD C -7.293 12.186 -14.343 1.00 . A A . 33 PRO CD 1 1
1 498 1 1 35 PRO CG C -6.897 12.629 -15.724 1.00 . A A . 33 PRO CG 1 1
1 499 1 1 35 PRO HA H -4.147 12.745 -13.969 1.00 . A A . 33 PRO HA 1 1
1 500 1 1 35 PRO HB2 H -5.067 13.492 -16.412 1.00 . A A . 33 PRO HB2 1 1
1 501 1 1 35 PRO HB3 H -4.936 11.802 -15.910 1.00 . A A . 33 PRO HB3 1 1
1 502 1 1 35 PRO HD2 H -8.242 12.620 -14.066 1.00 . A A . 33 PRO HD2 1 1
1 503 1 1 35 PRO HD3 H -7.339 11.108 -14.291 1.00 . A A . 33 PRO HD3 1 1
1 504 1 1 35 PRO HG2 H -7.340 13.585 -15.953 1.00 . A A . 33 PRO HG2 1 1
1 505 1 1 35 PRO HG3 H -7.196 11.891 -16.454 1.00 . A A . 33 PRO HG3 1 1
1 506 1 1 35 PRO N N -6.209 12.707 -13.494 1.00 . A A . 33 PRO N 1 1
1 507 1 1 35 PRO O O -3.968 15.284 -14.714 1.00 . A A . 33 PRO O 1 1
1 508 1 1 36 GLN C C -4.963 17.268 -12.387 1.00 . A A . 34 GLN C 1 1
1 509 1 1 36 GLN CA C -5.920 16.821 -13.487 1.00 . A A . 34 GLN CA 1 1
1 510 1 1 36 GLN CB C -7.330 17.337 -13.192 1.00 . A A . 34 GLN CB 1 1
1 511 1 1 36 GLN CD C -9.145 17.663 -11.466 1.00 . A A . 34 GLN CD 1 1
1 512 1 1 36 GLN CG C -7.817 17.010 -11.790 1.00 . A A . 34 GLN CG 1 1
1 513 1 1 36 GLN H H -6.678 14.861 -13.240 1.00 . A A . 34 GLN H 1 1
1 514 1 1 36 GLN HA H -5.586 17.233 -14.427 1.00 . A A . 34 GLN HA 1 1
1 515 1 1 36 GLN HB2 H -7.341 18.410 -13.313 1.00 . A A . 34 GLN HB2 1 1
1 516 1 1 36 GLN HB3 H -8.017 16.896 -13.900 1.00 . A A . 34 GLN HB3 1 1
1 517 1 1 36 GLN HE21 H -8.957 17.156 -9.553 1.00 . A A . 34 GLN HE21 1 1
1 518 1 1 36 GLN HE22 H -10.394 18.023 -9.961 1.00 . A A . 34 GLN HE22 1 1
1 519 1 1 36 GLN HG2 H -7.929 15.939 -11.702 1.00 . A A . 34 GLN HG2 1 1
1 520 1 1 36 GLN HG3 H -7.080 17.353 -11.078 1.00 . A A . 34 GLN HG3 1 1
1 521 1 1 36 GLN N N -5.928 15.369 -13.612 1.00 . A A . 34 GLN N 1 1
1 522 1 1 36 GLN NE2 N -9.539 17.608 -10.199 1.00 . A A . 34 GLN NE2 1 1
1 523 1 1 36 GLN O O -4.497 18.407 -12.381 1.00 . A A . 34 GLN O 1 1
1 524 1 1 36 GLN OE1 O -9.811 18.212 -12.345 1.00 . A A . 34 GLN OE1 1 1
1 525 1 1 37 TYR C C -2.645 15.640 -10.273 1.00 . A A . 35 TYR C 1 1
1 526 1 1 37 TYR CA C -3.773 16.664 -10.352 1.00 . A A . 35 TYR CA 1 1
1 527 1 1 37 TYR CB C -4.545 16.692 -9.032 1.00 . A A . 35 TYR CB 1 1
1 528 1 1 37 TYR CD1 C -5.525 18.982 -9.452 1.00 . A A . 35 TYR CD1 1 1
1 529 1 1 37 TYR CD2 C -4.671 18.504 -7.278 1.00 . A A . 35 TYR CD2 1 1
1 530 1 1 37 TYR CE1 C -5.868 20.256 -9.042 1.00 . A A . 35 TYR CE1 1 1
1 531 1 1 37 TYR CE2 C -5.012 19.776 -6.859 1.00 . A A . 35 TYR CE2 1 1
1 532 1 1 37 TYR CG C -4.920 18.085 -8.579 1.00 . A A . 35 TYR CG 1 1
1 533 1 1 37 TYR CZ C -5.610 20.648 -7.745 1.00 . A A . 35 TYR CZ 1 1
1 534 1 1 37 TYR H H -5.076 15.471 -11.518 1.00 . A A . 35 TYR H 1 1
1 535 1 1 37 TYR HA H -3.346 17.641 -10.529 1.00 . A A . 35 TYR HA 1 1
1 536 1 1 37 TYR HB2 H -5.456 16.124 -9.144 1.00 . A A . 35 TYR HB2 1 1
1 537 1 1 37 TYR HB3 H -3.939 16.243 -8.259 1.00 . A A . 35 TYR HB3 1 1
1 538 1 1 37 TYR HD1 H -5.726 18.671 -10.467 1.00 . A A . 35 TYR HD1 1 1
1 539 1 1 37 TYR HD2 H -4.202 17.819 -6.586 1.00 . A A . 35 TYR HD2 1 1
1 540 1 1 37 TYR HE1 H -6.337 20.938 -9.735 1.00 . A A . 35 TYR HE1 1 1
1 541 1 1 37 TYR HE2 H -4.810 20.083 -5.844 1.00 . A A . 35 TYR HE2 1 1
1 542 1 1 37 TYR HH H -6.196 21.895 -6.404 1.00 . A A . 35 TYR HH 1 1
1 543 1 1 37 TYR N N -4.673 16.363 -11.459 1.00 . A A . 35 TYR N 1 1
1 544 1 1 37 TYR O O -2.004 15.485 -9.233 1.00 . A A . 35 TYR O 1 1
1 545 1 1 37 TYR OH O -5.952 21.915 -7.333 1.00 . A A . 35 TYR OH 1 1
1 546 1 1 38 ASP C C -1.516 12.919 -10.312 1.00 . A A . 36 ASP C 1 1
1 547 1 1 38 ASP CA C -1.356 13.936 -11.438 1.00 . A A . 36 ASP CA 1 1
1 548 1 1 38 ASP CB C 0.020 14.598 -11.353 1.00 . A A . 36 ASP CB 1 1
1 549 1 1 38 ASP CG C 1.150 13.614 -11.582 1.00 . A A . 36 ASP CG 1 1
1 550 1 1 38 ASP H H -2.953 15.114 -12.177 1.00 . A A . 36 ASP H 1 1
1 551 1 1 38 ASP HA H -1.441 13.423 -12.384 1.00 . A A . 36 ASP HA 1 1
1 552 1 1 38 ASP HB2 H 0.086 15.374 -12.102 1.00 . A A . 36 ASP HB2 1 1
1 553 1 1 38 ASP HB3 H 0.141 15.037 -10.374 1.00 . A A . 36 ASP HB3 1 1
1 554 1 1 38 ASP N N -2.408 14.945 -11.380 1.00 . A A . 36 ASP N 1 1
1 555 1 1 38 ASP O O -0.530 12.455 -9.737 1.00 . A A . 36 ASP O 1 1
1 556 1 1 38 ASP OD1 O 0.916 12.587 -12.253 1.00 . A A . 36 ASP OD1 1 1
1 557 1 1 38 ASP OD2 O 2.269 13.870 -11.090 1.00 . A A . 36 ASP OD2 1 1
1 558 1 1 39 ILE C C -3.643 10.333 -9.517 1.00 . A A . 37 ILE C 1 1
1 559 1 1 39 ILE CA C -3.050 11.616 -8.945 1.00 . A A . 37 ILE CA 1 1
1 560 1 1 39 ILE CB C -4.023 12.199 -7.903 1.00 . A A . 37 ILE CB 1 1
1 561 1 1 39 ILE CD1 C -5.826 13.962 -7.562 1.00 . A A . 37 ILE CD1 1 1
1 562 1 1 39 ILE CG1 C -4.917 13.261 -8.547 1.00 . A A . 37 ILE CG1 1 1
1 563 1 1 39 ILE CG2 C -3.253 12.786 -6.730 1.00 . A A . 37 ILE CG2 1 1
1 564 1 1 39 ILE H H -3.505 12.981 -10.496 1.00 . A A . 37 ILE H 1 1
1 565 1 1 39 ILE HA H -2.120 11.380 -8.448 1.00 . A A . 37 ILE HA 1 1
1 566 1 1 39 ILE HB H -4.640 11.395 -7.531 1.00 . A A . 37 ILE HB 1 1
1 567 1 1 39 ILE HD11 H -6.385 13.227 -7.001 1.00 . A A . 37 ILE HD11 1 1
1 568 1 1 39 ILE HD12 H -5.232 14.555 -6.882 1.00 . A A . 37 ILE HD12 1 1
1 569 1 1 39 ILE HD13 H -6.510 14.603 -8.096 1.00 . A A . 37 ILE HD13 1 1
1 570 1 1 39 ILE HG12 H -4.297 14.008 -9.016 1.00 . A A . 37 ILE HG12 1 1
1 571 1 1 39 ILE HG13 H -5.538 12.791 -9.296 1.00 . A A . 37 ILE HG13 1 1
1 572 1 1 39 ILE HG21 H -2.206 12.536 -6.825 1.00 . A A . 37 ILE HG21 1 1
1 573 1 1 39 ILE HG22 H -3.366 13.860 -6.728 1.00 . A A . 37 ILE HG22 1 1
1 574 1 1 39 ILE HG23 H -3.638 12.381 -5.807 1.00 . A A . 37 ILE HG23 1 1
1 575 1 1 39 ILE N N -2.762 12.578 -10.002 1.00 . A A . 37 ILE N 1 1
1 576 1 1 39 ILE O O -4.611 10.369 -10.277 1.00 . A A . 37 ILE O 1 1
1 577 1 1 40 TRP C C -4.509 7.285 -8.626 1.00 . A A . 38 TRP C 1 1
1 578 1 1 40 TRP CA C -3.530 7.904 -9.618 1.00 . A A . 38 TRP CA 1 1
1 579 1 1 40 TRP CB C -2.349 6.960 -9.845 1.00 . A A . 38 TRP CB 1 1
1 580 1 1 40 TRP CD1 C -1.242 8.668 -11.402 1.00 . A A . 38 TRP CD1 1 1
1 581 1 1 40 TRP CD2 C 0.190 7.251 -10.423 1.00 . A A . 38 TRP CD2 1 1
1 582 1 1 40 TRP CE2 C 0.920 8.131 -11.246 1.00 . A A . 38 TRP CE2 1 1
1 583 1 1 40 TRP CE3 C 0.881 6.272 -9.704 1.00 . A A . 38 TRP CE3 1 1
1 584 1 1 40 TRP CG C -1.191 7.613 -10.537 1.00 . A A . 38 TRP CG 1 1
1 585 1 1 40 TRP CH2 C 2.956 7.089 -10.654 1.00 . A A . 38 TRP CH2 1 1
1 586 1 1 40 TRP CZ2 C 2.305 8.058 -11.369 1.00 . A A . 38 TRP CZ2 1 1
1 587 1 1 40 TRP CZ3 C 2.255 6.200 -9.828 1.00 . A A . 38 TRP CZ3 1 1
1 588 1 1 40 TRP H H -2.290 9.236 -8.536 1.00 . A A . 38 TRP H 1 1
1 589 1 1 40 TRP HA H -4.040 8.061 -10.558 1.00 . A A . 38 TRP HA 1 1
1 590 1 1 40 TRP HB2 H -2.003 6.590 -8.892 1.00 . A A . 38 TRP HB2 1 1
1 591 1 1 40 TRP HB3 H -2.675 6.127 -10.453 1.00 . A A . 38 TRP HB3 1 1
1 592 1 1 40 TRP HD1 H -2.151 9.169 -11.696 1.00 . A A . 38 TRP HD1 1 1
1 593 1 1 40 TRP HE1 H 0.248 9.707 -12.457 1.00 . A A . 38 TRP HE1 1 1
1 594 1 1 40 TRP HE3 H 0.359 5.578 -9.063 1.00 . A A . 38 TRP HE3 1 1
1 595 1 1 40 TRP HH2 H 4.029 6.996 -10.721 1.00 . A A . 38 TRP HH2 1 1
1 596 1 1 40 TRP HZ2 H 2.859 8.736 -12.001 1.00 . A A . 38 TRP HZ2 1 1
1 597 1 1 40 TRP HZ3 H 2.806 5.449 -9.281 1.00 . A A . 38 TRP HZ3 1 1
1 598 1 1 40 TRP N N -3.058 9.200 -9.144 1.00 . A A . 38 TRP N 1 1
1 599 1 1 40 TRP NE1 N 0.024 8.985 -11.832 1.00 . A A . 38 TRP NE1 1 1
1 600 1 1 40 TRP O O -4.457 7.543 -7.423 1.00 . A A . 38 TRP O 1 1
1 601 1 1 41 PRO C C -5.820 4.710 -7.407 1.00 . A A . 39 PRO C 1 1
1 602 1 1 41 PRO CA C -6.430 5.774 -8.313 1.00 . A A . 39 PRO CA 1 1
1 603 1 1 41 PRO CB C -7.359 5.129 -9.344 1.00 . A A . 39 PRO CB 1 1
1 604 1 1 41 PRO CD C -5.543 6.094 -10.563 1.00 . A A . 39 PRO CD 1 1
1 605 1 1 41 PRO CG C -6.512 4.943 -10.555 1.00 . A A . 39 PRO CG 1 1
1 606 1 1 41 PRO HA H -6.988 6.479 -7.714 1.00 . A A . 39 PRO HA 1 1
1 607 1 1 41 PRO HB2 H -7.721 4.184 -8.965 1.00 . A A . 39 PRO HB2 1 1
1 608 1 1 41 PRO HB3 H -8.193 5.786 -9.543 1.00 . A A . 39 PRO HB3 1 1
1 609 1 1 41 PRO HD2 H -4.590 5.782 -10.964 1.00 . A A . 39 PRO HD2 1 1
1 610 1 1 41 PRO HD3 H -5.942 6.920 -11.132 1.00 . A A . 39 PRO HD3 1 1
1 611 1 1 41 PRO HG2 H -5.980 4.006 -10.491 1.00 . A A . 39 PRO HG2 1 1
1 612 1 1 41 PRO HG3 H -7.128 4.968 -11.442 1.00 . A A . 39 PRO HG3 1 1
1 613 1 1 41 PRO N N -5.423 6.448 -9.138 1.00 . A A . 39 PRO N 1 1
1 614 1 1 41 PRO O O -4.799 4.108 -7.742 1.00 . A A . 39 PRO O 1 1
1 615 1 1 42 ILE C C -7.131 2.770 -4.631 1.00 . A A . 40 ILE C 1 1
1 616 1 1 42 ILE CA C -5.970 3.491 -5.308 1.00 . A A . 40 ILE CA 1 1
1 617 1 1 42 ILE CB C -5.080 4.132 -4.227 1.00 . A A . 40 ILE CB 1 1
1 618 1 1 42 ILE CD1 C -6.836 5.035 -2.622 1.00 . A A . 40 ILE CD1 1 1
1 619 1 1 42 ILE CG1 C -5.765 5.366 -3.637 1.00 . A A . 40 ILE CG1 1 1
1 620 1 1 42 ILE CG2 C -3.723 4.501 -4.809 1.00 . A A . 40 ILE CG2 1 1
1 621 1 1 42 ILE H H -7.259 4.996 -6.050 1.00 . A A . 40 ILE H 1 1
1 622 1 1 42 ILE HA H -5.378 2.767 -5.850 1.00 . A A . 40 ILE HA 1 1
1 623 1 1 42 ILE HB H -4.923 3.407 -3.443 1.00 . A A . 40 ILE HB 1 1
1 624 1 1 42 ILE HD11 H -6.574 4.122 -2.106 1.00 . A A . 40 ILE HD11 1 1
1 625 1 1 42 ILE HD12 H -6.917 5.840 -1.906 1.00 . A A . 40 ILE HD12 1 1
1 626 1 1 42 ILE HD13 H -7.782 4.903 -3.125 1.00 . A A . 40 ILE HD13 1 1
1 627 1 1 42 ILE HG12 H -5.027 5.982 -3.149 1.00 . A A . 40 ILE HG12 1 1
1 628 1 1 42 ILE HG13 H -6.227 5.929 -4.436 1.00 . A A . 40 ILE HG13 1 1
1 629 1 1 42 ILE HG21 H -3.836 5.334 -5.486 1.00 . A A . 40 ILE HG21 1 1
1 630 1 1 42 ILE HG22 H -3.052 4.777 -4.009 1.00 . A A . 40 ILE HG22 1 1
1 631 1 1 42 ILE HG23 H -3.318 3.655 -5.343 1.00 . A A . 40 ILE HG23 1 1
1 632 1 1 42 ILE N N -6.451 4.484 -6.260 1.00 . A A . 40 ILE N 1 1
1 633 1 1 42 ILE O O -6.936 2.008 -3.684 1.00 . A A . 40 ILE O 1 1
1 634 1 1 43 ASP C C -10.750 2.660 -5.451 1.00 . A A . 41 ASP C 1 1
1 635 1 1 43 ASP CA C -9.534 2.387 -4.571 1.00 . A A . 41 ASP CA 1 1
1 636 1 1 43 ASP CB C -9.792 2.896 -3.152 1.00 . A A . 41 ASP CB 1 1
1 637 1 1 43 ASP CG C -10.321 1.811 -2.235 1.00 . A A . 41 ASP CG 1 1
1 638 1 1 43 ASP H H -8.432 3.632 -5.881 1.00 . A A . 41 ASP H 1 1
1 639 1 1 43 ASP HA H -9.363 1.322 -4.536 1.00 . A A . 41 ASP HA 1 1
1 640 1 1 43 ASP HB2 H -8.867 3.271 -2.738 1.00 . A A . 41 ASP HB2 1 1
1 641 1 1 43 ASP HB3 H -10.516 3.696 -3.189 1.00 . A A . 41 ASP HB3 1 1
1 642 1 1 43 ASP N N -8.340 3.015 -5.125 1.00 . A A . 41 ASP N 1 1
1 643 1 1 43 ASP O O -11.326 3.748 -5.436 1.00 . A A . 41 ASP O 1 1
1 644 1 1 43 ASP OD1 O -9.505 1.021 -1.717 1.00 . A A . 41 ASP OD1 1 1
1 645 1 1 43 ASP OD2 O -11.553 1.751 -2.036 1.00 . A A . 41 ASP OD2 1 1
1 646 1 1 44 PRO C C -9.090 0.430 -6.904 1.00 . A A . 42 PRO C 1 1
1 647 1 1 44 PRO CA C -10.472 0.350 -6.264 1.00 . A A . 42 PRO CA 1 1
1 648 1 1 44 PRO CB C -11.404 -0.519 -7.111 1.00 . A A . 42 PRO CB 1 1
1 649 1 1 44 PRO CD C -12.295 1.698 -7.162 1.00 . A A . 42 PRO CD 1 1
1 650 1 1 44 PRO CG C -12.138 0.445 -7.978 1.00 . A A . 42 PRO CG 1 1
1 651 1 1 44 PRO HA H -10.385 -0.072 -5.273 1.00 . A A . 42 PRO HA 1 1
1 652 1 1 44 PRO HB2 H -10.819 -1.213 -7.698 1.00 . A A . 42 PRO HB2 1 1
1 653 1 1 44 PRO HB3 H -12.079 -1.063 -6.468 1.00 . A A . 42 PRO HB3 1 1
1 654 1 1 44 PRO HD2 H -12.242 2.571 -7.796 1.00 . A A . 42 PRO HD2 1 1
1 655 1 1 44 PRO HD3 H -13.229 1.681 -6.619 1.00 . A A . 42 PRO HD3 1 1
1 656 1 1 44 PRO HG2 H -11.564 0.648 -8.869 1.00 . A A . 42 PRO HG2 1 1
1 657 1 1 44 PRO HG3 H -13.106 0.043 -8.236 1.00 . A A . 42 PRO HG3 1 1
1 658 1 1 44 PRO N N -11.150 1.650 -6.238 1.00 . A A . 42 PRO N 1 1
1 659 1 1 44 PRO O O -8.842 1.275 -7.765 1.00 . A A . 42 PRO O 1 1
1 660 1 1 45 LEU C C -6.574 -1.785 -7.760 1.00 . A A . 43 LEU C 1 1
1 661 1 1 45 LEU CA C -6.836 -0.483 -7.010 1.00 . A A . 43 LEU CA 1 1
1 662 1 1 45 LEU CB C -5.820 -0.319 -5.878 1.00 . A A . 43 LEU CB 1 1
1 663 1 1 45 LEU CD1 C -3.808 0.106 -7.311 1.00 . A A . 43 LEU CD1 1 1
1 664 1 1 45 LEU CD2 C -3.518 -0.665 -4.949 1.00 . A A . 43 LEU CD2 1 1
1 665 1 1 45 LEU CG C -4.387 -0.749 -6.195 1.00 . A A . 43 LEU CG 1 1
1 666 1 1 45 LEU H H -8.451 -1.101 -5.789 1.00 . A A . 43 LEU H 1 1
1 667 1 1 45 LEU HA H -6.732 0.342 -7.699 1.00 . A A . 43 LEU HA 1 1
1 668 1 1 45 LEU HB2 H -5.798 0.724 -5.602 1.00 . A A . 43 LEU HB2 1 1
1 669 1 1 45 LEU HB3 H -6.165 -0.905 -5.038 1.00 . A A . 43 LEU HB3 1 1
1 670 1 1 45 LEU HD11 H -3.974 1.149 -7.089 1.00 . A A . 43 LEU HD11 1 1
1 671 1 1 45 LEU HD12 H -4.290 -0.145 -8.244 1.00 . A A . 43 LEU HD12 1 1
1 672 1 1 45 LEU HD13 H -2.747 -0.080 -7.393 1.00 . A A . 43 LEU HD13 1 1
1 673 1 1 45 LEU HD21 H -2.999 0.282 -4.935 1.00 . A A . 43 LEU HD21 1 1
1 674 1 1 45 LEU HD22 H -2.797 -1.470 -4.958 1.00 . A A . 43 LEU HD22 1 1
1 675 1 1 45 LEU HD23 H -4.140 -0.749 -4.070 1.00 . A A . 43 LEU HD23 1 1
1 676 1 1 45 LEU HG H -4.393 -1.777 -6.531 1.00 . A A . 43 LEU HG 1 1
1 677 1 1 45 LEU N N -8.194 -0.453 -6.478 1.00 . A A . 43 LEU N 1 1
1 678 1 1 45 LEU O O -6.512 -2.858 -7.159 1.00 . A A . 43 LEU O 1 1
1 679 1 1 46 VAL C C -4.675 -2.971 -10.241 1.00 . A A . 44 VAL C 1 1
1 680 1 1 46 VAL CA C -6.158 -2.852 -9.908 1.00 . A A . 44 VAL CA 1 1
1 681 1 1 46 VAL CB C -6.965 -2.799 -11.218 1.00 . A A . 44 VAL CB 1 1
1 682 1 1 46 VAL CG1 C -6.586 -3.958 -12.127 1.00 . A A . 44 VAL CG1 1 1
1 683 1 1 46 VAL CG2 C -8.458 -2.806 -10.925 1.00 . A A . 44 VAL CG2 1 1
1 684 1 1 46 VAL H H -6.478 -0.800 -9.497 1.00 . A A . 44 VAL H 1 1
1 685 1 1 46 VAL HA H -6.464 -3.729 -9.356 1.00 . A A . 44 VAL HA 1 1
1 686 1 1 46 VAL HB H -6.724 -1.877 -11.729 1.00 . A A . 44 VAL HB 1 1
1 687 1 1 46 VAL HG11 H -6.132 -4.742 -11.538 1.00 . A A . 44 VAL HG11 1 1
1 688 1 1 46 VAL HG12 H -7.472 -4.339 -12.614 1.00 . A A . 44 VAL HG12 1 1
1 689 1 1 46 VAL HG13 H -5.884 -3.617 -12.872 1.00 . A A . 44 VAL HG13 1 1
1 690 1 1 46 VAL HG21 H -8.703 -1.973 -10.283 1.00 . A A . 44 VAL HG21 1 1
1 691 1 1 46 VAL HG22 H -9.006 -2.721 -11.851 1.00 . A A . 44 VAL HG22 1 1
1 692 1 1 46 VAL HG23 H -8.724 -3.730 -10.432 1.00 . A A . 44 VAL HG23 1 1
1 693 1 1 46 VAL N N -6.418 -1.683 -9.076 1.00 . A A . 44 VAL N 1 1
1 694 1 1 46 VAL O O -4.025 -1.984 -10.587 1.00 . A A . 44 VAL O 1 1
1 695 1 1 47 VAL C C -2.582 -5.317 -11.661 1.00 . A A . 45 VAL C 1 1
1 696 1 1 47 VAL CA C -2.739 -4.435 -10.428 1.00 . A A . 45 VAL CA 1 1
1 697 1 1 47 VAL CB C -2.029 -5.105 -9.237 1.00 . A A . 45 VAL CB 1 1
1 698 1 1 47 VAL CG1 C -0.519 -5.012 -9.395 1.00 . A A . 45 VAL CG1 1 1
1 699 1 1 47 VAL CG2 C -2.476 -4.474 -7.927 1.00 . A A . 45 VAL CG2 1 1
1 700 1 1 47 VAL H H -4.715 -4.932 -9.856 1.00 . A A . 45 VAL H 1 1
1 701 1 1 47 VAL HA H -2.263 -3.483 -10.615 1.00 . A A . 45 VAL HA 1 1
1 702 1 1 47 VAL HB H -2.304 -6.149 -9.221 1.00 . A A . 45 VAL HB 1 1
1 703 1 1 47 VAL HG11 H -0.066 -5.937 -9.068 1.00 . A A . 45 VAL HG11 1 1
1 704 1 1 47 VAL HG12 H -0.275 -4.837 -10.432 1.00 . A A . 45 VAL HG12 1 1
1 705 1 1 47 VAL HG13 H -0.143 -4.197 -8.794 1.00 . A A . 45 VAL HG13 1 1
1 706 1 1 47 VAL HG21 H -3.178 -5.128 -7.432 1.00 . A A . 45 VAL HG21 1 1
1 707 1 1 47 VAL HG22 H -1.617 -4.320 -7.291 1.00 . A A . 45 VAL HG22 1 1
1 708 1 1 47 VAL HG23 H -2.949 -3.523 -8.127 1.00 . A A . 45 VAL HG23 1 1
1 709 1 1 47 VAL N N -4.146 -4.186 -10.136 1.00 . A A . 45 VAL N 1 1
1 710 1 1 47 VAL O O -2.920 -6.501 -11.639 1.00 . A A . 45 VAL O 1 1
1 711 1 1 48 THR C C -1.053 -6.735 -13.747 1.00 . A A . 46 THR C 1 1
1 712 1 1 48 THR CA C -1.863 -5.465 -13.982 1.00 . A A . 46 THR CA 1 1
1 713 1 1 48 THR CB C -1.145 -4.598 -15.033 1.00 . A A . 46 THR CB 1 1
1 714 1 1 48 THR CG2 C -2.135 -4.045 -16.047 1.00 . A A . 46 THR CG2 1 1
1 715 1 1 48 THR H H -1.815 -3.786 -12.693 1.00 . A A . 46 THR H 1 1
1 716 1 1 48 THR HA H -2.834 -5.735 -14.371 1.00 . A A . 46 THR HA 1 1
1 717 1 1 48 THR HB H -0.425 -5.214 -15.554 1.00 . A A . 46 THR HB 1 1
1 718 1 1 48 THR HG1 H 0.414 -3.417 -14.782 1.00 . A A . 46 THR HG1 1 1
1 719 1 1 48 THR HG21 H -1.860 -3.033 -16.302 1.00 . A A . 46 THR HG21 1 1
1 720 1 1 48 THR HG22 H -3.128 -4.052 -15.621 1.00 . A A . 46 THR HG22 1 1
1 721 1 1 48 THR HG23 H -2.120 -4.657 -16.936 1.00 . A A . 46 THR HG23 1 1
1 722 1 1 48 THR N N -2.065 -4.733 -12.738 1.00 . A A . 46 THR N 1 1
1 723 1 1 48 THR O O -1.157 -7.698 -14.506 1.00 . A A . 46 THR O 1 1
1 724 1 1 48 THR OG1 O -0.457 -3.518 -14.392 1.00 . A A . 46 THR OG1 1 1
1 725 1 1 49 SER C C 1.326 -7.654 -11.043 1.00 . A A . 47 SER C 1 1
1 726 1 1 49 SER CA C 0.585 -7.881 -12.358 1.00 . A A . 47 SER CA 1 1
1 727 1 1 49 SER CB C 1.587 -8.155 -13.480 1.00 . A A . 47 SER CB 1 1
1 728 1 1 49 SER H H -0.207 -5.931 -12.123 1.00 . A A . 47 SER H 1 1
1 729 1 1 49 SER HA H -0.064 -8.737 -12.249 1.00 . A A . 47 SER HA 1 1
1 730 1 1 49 SER HB2 H 1.113 -8.752 -14.245 1.00 . A A . 47 SER HB2 1 1
1 731 1 1 49 SER HB3 H 1.912 -7.217 -13.906 1.00 . A A . 47 SER HB3 1 1
1 732 1 1 49 SER HG H 3.503 -8.306 -13.101 1.00 . A A . 47 SER HG 1 1
1 733 1 1 49 SER N N -0.246 -6.730 -12.691 1.00 . A A . 47 SER N 1 1
1 734 1 1 49 SER O O 1.603 -6.516 -10.661 1.00 . A A . 47 SER O 1 1
1 735 1 1 49 SER OG O 2.720 -8.852 -12.993 1.00 . A A . 47 SER OG 1 1
1 736 1 1 50 LEU C C 3.086 -9.972 -8.787 1.00 . A A . 48 LEU C 1 1
1 737 1 1 50 LEU CA C 2.353 -8.667 -9.083 1.00 . A A . 48 LEU CA 1 1
1 738 1 1 50 LEU CB C 1.375 -8.350 -7.950 1.00 . A A . 48 LEU CB 1 1
1 739 1 1 50 LEU CD1 C 2.219 -6.234 -6.904 1.00 . A A . 48 LEU CD1 1 1
1 740 1 1 50 LEU CD2 C 1.081 -7.957 -5.491 1.00 . A A . 48 LEU CD2 1 1
1 741 1 1 50 LEU CG C 1.982 -7.722 -6.695 1.00 . A A . 48 LEU CG 1 1
1 742 1 1 50 LEU H H 1.396 -9.624 -10.710 1.00 . A A . 48 LEU H 1 1
1 743 1 1 50 LEU HA H 3.077 -7.870 -9.156 1.00 . A A . 48 LEU HA 1 1
1 744 1 1 50 LEU HB2 H 0.633 -7.668 -8.335 1.00 . A A . 48 LEU HB2 1 1
1 745 1 1 50 LEU HB3 H 0.895 -9.274 -7.660 1.00 . A A . 48 LEU HB3 1 1
1 746 1 1 50 LEU HD11 H 3.226 -6.076 -7.259 1.00 . A A . 48 LEU HD11 1 1
1 747 1 1 50 LEU HD12 H 2.081 -5.714 -5.968 1.00 . A A . 48 LEU HD12 1 1
1 748 1 1 50 LEU HD13 H 1.516 -5.857 -7.632 1.00 . A A . 48 LEU HD13 1 1
1 749 1 1 50 LEU HD21 H 0.962 -7.034 -4.945 1.00 . A A . 48 LEU HD21 1 1
1 750 1 1 50 LEU HD22 H 1.528 -8.701 -4.848 1.00 . A A . 48 LEU HD22 1 1
1 751 1 1 50 LEU HD23 H 0.115 -8.305 -5.828 1.00 . A A . 48 LEU HD23 1 1
1 752 1 1 50 LEU HG H 2.938 -8.187 -6.494 1.00 . A A . 48 LEU HG 1 1
1 753 1 1 50 LEU N N 1.644 -8.745 -10.355 1.00 . A A . 48 LEU N 1 1
1 754 1 1 50 LEU O O 2.477 -10.956 -8.367 1.00 . A A . 48 LEU O 1 1
1 755 1 1 51 ASP C C 5.736 -11.165 -7.329 1.00 . A A . 49 ASP C 1 1
1 756 1 1 51 ASP CA C 5.212 -11.154 -8.762 1.00 . A A . 49 ASP CA 1 1
1 757 1 1 51 ASP CB C 6.382 -11.206 -9.746 1.00 . A A . 49 ASP CB 1 1
1 758 1 1 51 ASP CG C 7.486 -12.137 -9.285 1.00 . A A . 49 ASP CG 1 1
1 759 1 1 51 ASP H H 4.824 -9.156 -9.343 1.00 . A A . 49 ASP H 1 1
1 760 1 1 51 ASP HA H 4.590 -12.024 -8.911 1.00 . A A . 49 ASP HA 1 1
1 761 1 1 51 ASP HB2 H 6.023 -11.552 -10.704 1.00 . A A . 49 ASP HB2 1 1
1 762 1 1 51 ASP HB3 H 6.794 -10.214 -9.857 1.00 . A A . 49 ASP HB3 1 1
1 763 1 1 51 ASP N N 4.395 -9.972 -9.008 1.00 . A A . 49 ASP N 1 1
1 764 1 1 51 ASP O O 5.969 -10.112 -6.734 1.00 . A A . 49 ASP O 1 1
1 765 1 1 51 ASP OD1 O 8.285 -11.726 -8.416 1.00 . A A . 49 ASP OD1 1 1
1 766 1 1 51 ASP OD2 O 7.552 -13.276 -9.791 1.00 . A A . 49 ASP OD2 1 1
1 767 1 1 52 VAL C C 7.099 -13.858 -5.224 1.00 . A A . 50 VAL C 1 1
1 768 1 1 52 VAL CA C 6.415 -12.509 -5.417 1.00 . A A . 50 VAL CA 1 1
1 769 1 1 52 VAL CB C 5.277 -12.371 -4.387 1.00 . A A . 50 VAL CB 1 1
1 770 1 1 52 VAL CG1 C 4.935 -10.906 -4.163 1.00 . A A . 50 VAL CG1 1 1
1 771 1 1 52 VAL CG2 C 4.052 -13.151 -4.840 1.00 . A A . 50 VAL CG2 1 1
1 772 1 1 52 VAL H H 5.715 -13.164 -7.304 1.00 . A A . 50 VAL H 1 1
1 773 1 1 52 VAL HA H 7.133 -11.723 -5.236 1.00 . A A . 50 VAL HA 1 1
1 774 1 1 52 VAL HB H 5.616 -12.787 -3.449 1.00 . A A . 50 VAL HB 1 1
1 775 1 1 52 VAL HG11 H 4.651 -10.757 -3.131 1.00 . A A . 50 VAL HG11 1 1
1 776 1 1 52 VAL HG12 H 5.795 -10.296 -4.393 1.00 . A A . 50 VAL HG12 1 1
1 777 1 1 52 VAL HG13 H 4.112 -10.627 -4.805 1.00 . A A . 50 VAL HG13 1 1
1 778 1 1 52 VAL HG21 H 4.363 -14.084 -5.286 1.00 . A A . 50 VAL HG21 1 1
1 779 1 1 52 VAL HG22 H 3.419 -13.351 -3.989 1.00 . A A . 50 VAL HG22 1 1
1 780 1 1 52 VAL HG23 H 3.504 -12.569 -5.568 1.00 . A A . 50 VAL HG23 1 1
1 781 1 1 52 VAL N N 5.919 -12.361 -6.780 1.00 . A A . 50 VAL N 1 1
1 782 1 1 52 VAL O O 6.512 -14.907 -5.492 1.00 . A A . 50 VAL O 1 1
1 783 1 1 53 ILE C C 8.876 -15.579 -3.119 1.00 . A A . 51 ILE C 1 1
1 784 1 1 53 ILE CA C 9.106 -15.043 -4.528 1.00 . A A . 51 ILE CA 1 1
1 785 1 1 53 ILE CB C 10.614 -14.812 -4.737 1.00 . A A . 51 ILE CB 1 1
1 786 1 1 53 ILE CD1 C 11.484 -12.786 -6.008 1.00 . A A . 51 ILE CD1 1 1
1 787 1 1 53 ILE CG1 C 10.869 -14.164 -6.100 1.00 . A A . 51 ILE CG1 1 1
1 788 1 1 53 ILE CG2 C 11.373 -16.125 -4.618 1.00 . A A . 51 ILE CG2 1 1
1 789 1 1 53 ILE H H 8.756 -12.957 -4.564 1.00 . A A . 51 ILE H 1 1
1 790 1 1 53 ILE HA H 8.774 -15.784 -5.241 1.00 . A A . 51 ILE HA 1 1
1 791 1 1 53 ILE HB H 10.965 -14.149 -3.960 1.00 . A A . 51 ILE HB 1 1
1 792 1 1 53 ILE HD11 H 12.264 -12.789 -5.259 1.00 . A A . 51 ILE HD11 1 1
1 793 1 1 53 ILE HD12 H 11.907 -12.515 -6.965 1.00 . A A . 51 ILE HD12 1 1
1 794 1 1 53 ILE HD13 H 10.725 -12.069 -5.733 1.00 . A A . 51 ILE HD13 1 1
1 795 1 1 53 ILE HG12 H 11.539 -14.789 -6.669 1.00 . A A . 51 ILE HG12 1 1
1 796 1 1 53 ILE HG13 H 9.931 -14.075 -6.628 1.00 . A A . 51 ILE HG13 1 1
1 797 1 1 53 ILE HG21 H 11.485 -16.383 -3.575 1.00 . A A . 51 ILE HG21 1 1
1 798 1 1 53 ILE HG22 H 10.824 -16.905 -5.124 1.00 . A A . 51 ILE HG22 1 1
1 799 1 1 53 ILE HG23 H 12.348 -16.020 -5.070 1.00 . A A . 51 ILE HG23 1 1
1 800 1 1 53 ILE N N 8.342 -13.823 -4.758 1.00 . A A . 51 ILE N 1 1
1 801 1 1 53 ILE O O 8.665 -14.812 -2.179 1.00 . A A . 51 ILE O 1 1
1 802 1 1 54 ALA C C 10.029 -18.096 -1.139 1.00 . A A . 52 ALA C 1 1
1 803 1 1 54 ALA CA C 8.719 -17.537 -1.684 1.00 . A A . 52 ALA CA 1 1
1 804 1 1 54 ALA CB C 7.678 -18.641 -1.794 1.00 . A A . 52 ALA CB 1 1
1 805 1 1 54 ALA H H 9.091 -17.458 -3.765 1.00 . A A . 52 ALA H 1 1
1 806 1 1 54 ALA HA H 8.345 -16.791 -0.998 1.00 . A A . 52 ALA HA 1 1
1 807 1 1 54 ALA HB1 H 8.161 -19.602 -1.685 1.00 . A A . 52 ALA HB1 1 1
1 808 1 1 54 ALA HB2 H 6.940 -18.519 -1.016 1.00 . A A . 52 ALA HB2 1 1
1 809 1 1 54 ALA HB3 H 7.197 -18.587 -2.759 1.00 . A A . 52 ALA HB3 1 1
1 810 1 1 54 ALA N N 8.919 -16.899 -2.979 1.00 . A A . 52 ALA N 1 1
1 811 1 1 54 ALA O O 10.656 -18.971 -1.737 1.00 . A A . 52 ALA O 1 1
1 812 1 1 55 PRO C C 11.596 -19.430 1.228 1.00 . A A . 53 PRO C 1 1
1 813 1 1 55 PRO CA C 11.696 -18.012 0.675 1.00 . A A . 53 PRO CA 1 1
1 814 1 1 55 PRO CB C 11.869 -17.005 1.814 1.00 . A A . 53 PRO CB 1 1
1 815 1 1 55 PRO CD C 9.759 -16.534 0.792 1.00 . A A . 53 PRO CD 1 1
1 816 1 1 55 PRO CG C 10.490 -16.524 2.107 1.00 . A A . 53 PRO CG 1 1
1 817 1 1 55 PRO HA H 12.540 -17.948 0.003 1.00 . A A . 53 PRO HA 1 1
1 818 1 1 55 PRO HB2 H 12.307 -17.498 2.670 1.00 . A A . 53 PRO HB2 1 1
1 819 1 1 55 PRO HB3 H 12.508 -16.197 1.490 1.00 . A A . 53 PRO HB3 1 1
1 820 1 1 55 PRO HD2 H 8.721 -16.791 0.940 1.00 . A A . 53 PRO HD2 1 1
1 821 1 1 55 PRO HD3 H 9.847 -15.575 0.304 1.00 . A A . 53 PRO HD3 1 1
1 822 1 1 55 PRO HG2 H 10.010 -17.189 2.808 1.00 . A A . 53 PRO HG2 1 1
1 823 1 1 55 PRO HG3 H 10.528 -15.521 2.505 1.00 . A A . 53 PRO HG3 1 1
1 824 1 1 55 PRO N N 10.456 -17.580 0.024 1.00 . A A . 53 PRO N 1 1
1 825 1 1 55 PRO O O 12.601 -20.030 1.609 1.00 . A A . 53 PRO O 1 1
1 826 1 1 56 SER C C 11.117 -22.300 1.147 1.00 . A A . 54 SER C 1 1
1 827 1 1 56 SER CA C 10.147 -21.306 1.779 1.00 . A A . 54 SER CA 1 1
1 828 1 1 56 SER CB C 8.705 -21.738 1.504 1.00 . A A . 54 SER CB 1 1
1 829 1 1 56 SER H H 9.616 -19.432 0.950 1.00 . A A . 54 SER H 1 1
1 830 1 1 56 SER HA H 10.311 -21.289 2.846 1.00 . A A . 54 SER HA 1 1
1 831 1 1 56 SER HB2 H 8.041 -20.910 1.698 1.00 . A A . 54 SER HB2 1 1
1 832 1 1 56 SER HB3 H 8.613 -22.039 0.470 1.00 . A A . 54 SER HB3 1 1
1 833 1 1 56 SER HG H 8.110 -23.584 1.784 1.00 . A A . 54 SER HG 1 1
1 834 1 1 56 SER N N 10.378 -19.960 1.268 1.00 . A A . 54 SER N 1 1
1 835 1 1 56 SER O O 11.675 -23.159 1.830 1.00 . A A . 54 SER O 1 1
1 836 1 1 56 SER OG O 8.332 -22.827 2.331 1.00 . A A . 54 SER OG 1 1
1 837 1 1 57 ASP C C 12.973 -22.300 -1.967 1.00 . A A . 55 ASP C 1 1
1 838 1 1 57 ASP CA C 12.214 -23.064 -0.887 1.00 . A A . 55 ASP CA 1 1
1 839 1 1 57 ASP CB C 11.433 -24.219 -1.515 1.00 . A A . 55 ASP CB 1 1
1 840 1 1 57 ASP CG C 11.590 -25.513 -0.740 1.00 . A A . 55 ASP CG 1 1
1 841 1 1 57 ASP H H 10.837 -21.473 -0.651 1.00 . A A . 55 ASP H 1 1
1 842 1 1 57 ASP HA H 12.925 -23.464 -0.180 1.00 . A A . 55 ASP HA 1 1
1 843 1 1 57 ASP HB2 H 10.384 -23.963 -1.543 1.00 . A A . 55 ASP HB2 1 1
1 844 1 1 57 ASP HB3 H 11.787 -24.379 -2.523 1.00 . A A . 55 ASP HB3 1 1
1 845 1 1 57 ASP N N 11.311 -22.177 -0.161 1.00 . A A . 55 ASP N 1 1
1 846 1 1 57 ASP O O 13.671 -22.895 -2.788 1.00 . A A . 55 ASP O 1 1
1 847 1 1 57 ASP OD1 O 12.553 -26.258 -1.017 1.00 . A A . 55 ASP OD1 1 1
1 848 1 1 57 ASP OD2 O 10.749 -25.779 0.144 1.00 . A A . 55 ASP OD2 1 1
1 849 1 1 58 ALA C C 13.239 -20.620 -4.360 1.00 . A A . 56 ALA C 1 1
1 850 1 1 58 ALA CA C 13.504 -20.133 -2.940 1.00 . A A . 56 ALA CA 1 1
1 851 1 1 58 ALA CB C 15.000 -20.095 -2.664 1.00 . A A . 56 ALA CB 1 1
1 852 1 1 58 ALA H H 12.261 -20.562 -1.282 1.00 . A A . 56 ALA H 1 1
1 853 1 1 58 ALA HA H 13.118 -19.130 -2.836 1.00 . A A . 56 ALA HA 1 1
1 854 1 1 58 ALA HB1 H 15.319 -21.052 -2.278 1.00 . A A . 56 ALA HB1 1 1
1 855 1 1 58 ALA HB2 H 15.530 -19.880 -3.580 1.00 . A A . 56 ALA HB2 1 1
1 856 1 1 58 ALA HB3 H 15.212 -19.325 -1.936 1.00 . A A . 56 ALA HB3 1 1
1 857 1 1 58 ALA N N 12.831 -20.979 -1.961 1.00 . A A . 56 ALA N 1 1
1 858 1 1 58 ALA O O 14.012 -20.342 -5.277 1.00 . A A . 56 ALA O 1 1
1 859 1 1 59 GLY C C 10.371 -21.527 -6.246 1.00 . A A . 57 GLY C 1 1
1 860 1 1 59 GLY CA C 11.795 -21.864 -5.848 1.00 . A A . 57 GLY CA 1 1
1 861 1 1 59 GLY H H 11.562 -21.540 -3.769 1.00 . A A . 57 GLY H 1 1
1 862 1 1 59 GLY HA2 H 12.471 -21.444 -6.578 1.00 . A A . 57 GLY HA2 1 1
1 863 1 1 59 GLY HA3 H 11.909 -22.938 -5.842 1.00 . A A . 57 GLY HA3 1 1
1 864 1 1 59 GLY N N 12.141 -21.350 -4.536 1.00 . A A . 57 GLY N 1 1
1 865 1 1 59 GLY O O 10.060 -21.423 -7.432 1.00 . A A . 57 GLY O 1 1
1 866 1 1 60 ILE C C 7.949 -19.566 -5.903 1.00 . A A . 58 ILE C 1 1
1 867 1 1 60 ILE CA C 8.108 -21.029 -5.505 1.00 . A A . 58 ILE CA 1 1
1 868 1 1 60 ILE CB C 7.232 -21.312 -4.270 1.00 . A A . 58 ILE CB 1 1
1 869 1 1 60 ILE CD1 C 6.804 -22.999 -2.413 1.00 . A A . 58 ILE CD1 1 1
1 870 1 1 60 ILE CG1 C 7.589 -22.670 -3.664 1.00 . A A . 58 ILE CG1 1 1
1 871 1 1 60 ILE CG2 C 5.758 -21.264 -4.645 1.00 . A A . 58 ILE CG2 1 1
1 872 1 1 60 ILE H H 9.814 -21.452 -4.327 1.00 . A A . 58 ILE H 1 1
1 873 1 1 60 ILE HA H 7.762 -21.652 -6.317 1.00 . A A . 58 ILE HA 1 1
1 874 1 1 60 ILE HB H 7.418 -20.539 -3.540 1.00 . A A . 58 ILE HB 1 1
1 875 1 1 60 ILE HD11 H 5.746 -22.962 -2.633 1.00 . A A . 58 ILE HD11 1 1
1 876 1 1 60 ILE HD12 H 7.066 -23.990 -2.073 1.00 . A A . 58 ILE HD12 1 1
1 877 1 1 60 ILE HD13 H 7.036 -22.280 -1.642 1.00 . A A . 58 ILE HD13 1 1
1 878 1 1 60 ILE HG12 H 7.395 -23.444 -4.389 1.00 . A A . 58 ILE HG12 1 1
1 879 1 1 60 ILE HG13 H 8.639 -22.676 -3.408 1.00 . A A . 58 ILE HG13 1 1
1 880 1 1 60 ILE HG21 H 5.263 -20.499 -4.065 1.00 . A A . 58 ILE HG21 1 1
1 881 1 1 60 ILE HG22 H 5.661 -21.037 -5.696 1.00 . A A . 58 ILE HG22 1 1
1 882 1 1 60 ILE HG23 H 5.303 -22.222 -4.440 1.00 . A A . 58 ILE HG23 1 1
1 883 1 1 60 ILE N N 9.506 -21.356 -5.252 1.00 . A A . 58 ILE N 1 1
1 884 1 1 60 ILE O O 8.303 -18.663 -5.145 1.00 . A A . 58 ILE O 1 1
1 885 1 1 61 VAL C C 5.732 -17.736 -7.911 1.00 . A A . 59 VAL C 1 1
1 886 1 1 61 VAL CA C 7.203 -17.985 -7.597 1.00 . A A . 59 VAL CA 1 1
1 887 1 1 61 VAL CB C 8.039 -17.718 -8.863 1.00 . A A . 59 VAL CB 1 1
1 888 1 1 61 VAL CG1 C 7.774 -16.317 -9.393 1.00 . A A . 59 VAL CG1 1 1
1 889 1 1 61 VAL CG2 C 9.520 -17.916 -8.575 1.00 . A A . 59 VAL CG2 1 1
1 890 1 1 61 VAL H H 7.150 -20.100 -7.657 1.00 . A A . 59 VAL H 1 1
1 891 1 1 61 VAL HA H 7.520 -17.293 -6.830 1.00 . A A . 59 VAL HA 1 1
1 892 1 1 61 VAL HB H 7.744 -18.428 -9.622 1.00 . A A . 59 VAL HB 1 1
1 893 1 1 61 VAL HG11 H 7.330 -15.716 -8.613 1.00 . A A . 59 VAL HG11 1 1
1 894 1 1 61 VAL HG12 H 8.704 -15.869 -9.710 1.00 . A A . 59 VAL HG12 1 1
1 895 1 1 61 VAL HG13 H 7.096 -16.373 -10.233 1.00 . A A . 59 VAL HG13 1 1
1 896 1 1 61 VAL HG21 H 9.854 -17.165 -7.875 1.00 . A A . 59 VAL HG21 1 1
1 897 1 1 61 VAL HG22 H 9.675 -18.897 -8.153 1.00 . A A . 59 VAL HG22 1 1
1 898 1 1 61 VAL HG23 H 10.081 -17.826 -9.494 1.00 . A A . 59 VAL HG23 1 1
1 899 1 1 61 VAL N N 7.413 -19.339 -7.098 1.00 . A A . 59 VAL N 1 1
1 900 1 1 61 VAL O O 5.191 -18.283 -8.873 1.00 . A A . 59 VAL O 1 1
1 901 1 1 62 ILE C C 3.517 -15.259 -8.021 1.00 . A A . 60 ILE C 1 1
1 902 1 1 62 ILE CA C 3.682 -16.585 -7.286 1.00 . A A . 60 ILE CA 1 1
1 903 1 1 62 ILE CB C 2.934 -16.511 -5.942 1.00 . A A . 60 ILE CB 1 1
1 904 1 1 62 ILE CD1 C 3.444 -18.962 -5.484 1.00 . A A . 60 ILE CD1 1 1
1 905 1 1 62 ILE CG1 C 3.496 -17.543 -4.962 1.00 . A A . 60 ILE CG1 1 1
1 906 1 1 62 ILE CG2 C 1.443 -16.729 -6.153 1.00 . A A . 60 ILE CG2 1 1
1 907 1 1 62 ILE H H 5.576 -16.503 -6.345 1.00 . A A . 60 ILE H 1 1
1 908 1 1 62 ILE HA H 3.238 -17.371 -7.879 1.00 . A A . 60 ILE HA 1 1
1 909 1 1 62 ILE HB H 3.074 -15.522 -5.532 1.00 . A A . 60 ILE HB 1 1
1 910 1 1 62 ILE HD11 H 4.445 -19.298 -5.713 1.00 . A A . 60 ILE HD11 1 1
1 911 1 1 62 ILE HD12 H 3.012 -19.606 -4.732 1.00 . A A . 60 ILE HD12 1 1
1 912 1 1 62 ILE HD13 H 2.839 -18.995 -6.378 1.00 . A A . 60 ILE HD13 1 1
1 913 1 1 62 ILE HG12 H 4.527 -17.306 -4.751 1.00 . A A . 60 ILE HG12 1 1
1 914 1 1 62 ILE HG13 H 2.927 -17.504 -4.045 1.00 . A A . 60 ILE HG13 1 1
1 915 1 1 62 ILE HG21 H 1.254 -17.779 -6.326 1.00 . A A . 60 ILE HG21 1 1
1 916 1 1 62 ILE HG22 H 0.905 -16.408 -5.274 1.00 . A A . 60 ILE HG22 1 1
1 917 1 1 62 ILE HG23 H 1.113 -16.158 -7.007 1.00 . A A . 60 ILE HG23 1 1
1 918 1 1 62 ILE N N 5.091 -16.908 -7.094 1.00 . A A . 60 ILE N 1 1
1 919 1 1 62 ILE O O 3.922 -14.208 -7.524 1.00 . A A . 60 ILE O 1 1
1 920 1 1 63 ARG C C 1.208 -13.830 -10.156 1.00 . A A . 61 ARG C 1 1
1 921 1 1 63 ARG CA C 2.699 -14.120 -10.010 1.00 . A A . 61 ARG CA 1 1
1 922 1 1 63 ARG CB C 3.335 -14.284 -11.391 1.00 . A A . 61 ARG CB 1 1
1 923 1 1 63 ARG CD C 4.722 -16.369 -11.607 1.00 . A A . 61 ARG CD 1 1
1 924 1 1 63 ARG CG C 4.737 -14.870 -11.351 1.00 . A A . 61 ARG CG 1 1
1 925 1 1 63 ARG CZ C 6.082 -16.529 -13.649 1.00 . A A . 61 ARG CZ 1 1
1 926 1 1 63 ARG H H 2.618 -16.184 -9.549 1.00 . A A . 61 ARG H 1 1
1 927 1 1 63 ARG HA H 3.168 -13.290 -9.504 1.00 . A A . 61 ARG HA 1 1
1 928 1 1 63 ARG HB2 H 2.713 -14.937 -11.986 1.00 . A A . 61 ARG HB2 1 1
1 929 1 1 63 ARG HB3 H 3.387 -13.317 -11.868 1.00 . A A . 61 ARG HB3 1 1
1 930 1 1 63 ARG HD2 H 4.706 -16.884 -10.658 1.00 . A A . 61 ARG HD2 1 1
1 931 1 1 63 ARG HD3 H 3.831 -16.616 -12.165 1.00 . A A . 61 ARG HD3 1 1
1 932 1 1 63 ARG HE H 6.568 -17.334 -11.890 1.00 . A A . 61 ARG HE 1 1
1 933 1 1 63 ARG HG2 H 5.339 -14.393 -12.109 1.00 . A A . 61 ARG HG2 1 1
1 934 1 1 63 ARG HG3 H 5.166 -14.685 -10.377 1.00 . A A . 61 ARG HG3 1 1
1 935 1 1 63 ARG HH11 H 4.363 -15.489 -13.852 1.00 . A A . 61 ARG HH11 1 1
1 936 1 1 63 ARG HH12 H 5.331 -15.609 -15.284 1.00 . A A . 61 ARG HH12 1 1
1 937 1 1 63 ARG HH21 H 7.852 -17.499 -13.768 1.00 . A A . 61 ARG HH21 1 1
1 938 1 1 63 ARG HH22 H 7.315 -16.753 -15.235 1.00 . A A . 61 ARG HH22 1 1
1 939 1 1 63 ARG N N 2.919 -15.317 -9.206 1.00 . A A . 61 ARG N 1 1
1 940 1 1 63 ARG NE N 5.892 -16.807 -12.364 1.00 . A A . 61 ARG NE 1 1
1 941 1 1 63 ARG NH1 N 5.185 -15.818 -14.317 1.00 . A A . 61 ARG NH1 1 1
1 942 1 1 63 ARG NH2 N 7.173 -16.962 -14.268 1.00 . A A . 61 ARG NH2 1 1
1 943 1 1 63 ARG O O 0.492 -14.543 -10.859 1.00 . A A . 61 ARG O 1 1
1 944 1 1 64 PHE C C -0.919 -11.447 -10.708 1.00 . A A . 62 PHE C 1 1
1 945 1 1 64 PHE CA C -0.659 -12.394 -9.541 1.00 . A A . 62 PHE CA 1 1
1 946 1 1 64 PHE CB C -1.078 -11.730 -8.227 1.00 . A A . 62 PHE CB 1 1
1 947 1 1 64 PHE CD1 C -1.075 -13.660 -6.624 1.00 . A A . 62 PHE CD1 1 1
1 948 1 1 64 PHE CD2 C 0.450 -11.867 -6.243 1.00 . A A . 62 PHE CD2 1 1
1 949 1 1 64 PHE CE1 C -0.597 -14.309 -5.501 1.00 . A A . 62 PHE CE1 1 1
1 950 1 1 64 PHE CE2 C 0.932 -12.512 -5.118 1.00 . A A . 62 PHE CE2 1 1
1 951 1 1 64 PHE CG C -0.557 -12.433 -7.007 1.00 . A A . 62 PHE CG 1 1
1 952 1 1 64 PHE CZ C 0.408 -13.734 -4.748 1.00 . A A . 62 PHE CZ 1 1
1 953 1 1 64 PHE H H 1.367 -12.249 -8.943 1.00 . A A . 62 PHE H 1 1
1 954 1 1 64 PHE HA H -1.241 -13.291 -9.683 1.00 . A A . 62 PHE HA 1 1
1 955 1 1 64 PHE HB2 H -0.707 -10.717 -8.210 1.00 . A A . 62 PHE HB2 1 1
1 956 1 1 64 PHE HB3 H -2.156 -11.715 -8.169 1.00 . A A . 62 PHE HB3 1 1
1 957 1 1 64 PHE HD1 H -1.860 -14.111 -7.212 1.00 . A A . 62 PHE HD1 1 1
1 958 1 1 64 PHE HD2 H 0.862 -10.910 -6.532 1.00 . A A . 62 PHE HD2 1 1
1 959 1 1 64 PHE HE1 H -1.009 -15.265 -5.213 1.00 . A A . 62 PHE HE1 1 1
1 960 1 1 64 PHE HE2 H 1.718 -12.059 -4.532 1.00 . A A . 62 PHE HE2 1 1
1 961 1 1 64 PHE HZ H 0.782 -14.239 -3.869 1.00 . A A . 62 PHE HZ 1 1
1 962 1 1 64 PHE N N 0.747 -12.778 -9.487 1.00 . A A . 62 PHE N 1 1
1 963 1 1 64 PHE O O -0.033 -10.704 -11.130 1.00 . A A . 62 PHE O 1 1
1 964 1 1 65 LYS C C -3.872 -9.963 -12.090 1.00 . A A . 63 LYS C 1 1
1 965 1 1 65 LYS CA C -2.522 -10.626 -12.346 1.00 . A A . 63 LYS CA 1 1
1 966 1 1 65 LYS CB C -2.580 -11.440 -13.640 1.00 . A A . 63 LYS CB 1 1
1 967 1 1 65 LYS CD C -0.661 -11.806 -15.219 1.00 . A A . 63 LYS CD 1 1
1 968 1 1 65 LYS CE C 0.269 -12.173 -14.072 1.00 . A A . 63 LYS CE 1 1
1 969 1 1 65 LYS CG C -1.752 -10.850 -14.768 1.00 . A A . 63 LYS CG 1 1
1 970 1 1 65 LYS H H -2.806 -12.094 -10.847 1.00 . A A . 63 LYS H 1 1
1 971 1 1 65 LYS HA H -1.771 -9.858 -12.447 1.00 . A A . 63 LYS HA 1 1
1 972 1 1 65 LYS HB2 H -2.218 -12.438 -13.440 1.00 . A A . 63 LYS HB2 1 1
1 973 1 1 65 LYS HB3 H -3.608 -11.499 -13.969 1.00 . A A . 63 LYS HB3 1 1
1 974 1 1 65 LYS HD2 H -1.119 -12.708 -15.598 1.00 . A A . 63 LYS HD2 1 1
1 975 1 1 65 LYS HD3 H -0.084 -11.337 -16.003 1.00 . A A . 63 LYS HD3 1 1
1 976 1 1 65 LYS HE2 H 1.289 -12.111 -14.419 1.00 . A A . 63 LYS HE2 1 1
1 977 1 1 65 LYS HE3 H 0.119 -11.469 -13.267 1.00 . A A . 63 LYS HE3 1 1
1 978 1 1 65 LYS HG2 H -2.400 -10.639 -15.606 1.00 . A A . 63 LYS HG2 1 1
1 979 1 1 65 LYS HG3 H -1.294 -9.933 -14.424 1.00 . A A . 63 LYS HG3 1 1
1 980 1 1 65 LYS HZ1 H -0.473 -13.509 -12.648 1.00 . A A . 63 LYS HZ1 1 1
1 981 1 1 65 LYS HZ2 H 0.909 -14.062 -13.452 1.00 . A A . 63 LYS HZ2 1 1
1 982 1 1 65 LYS HZ3 H -0.588 -14.070 -14.239 1.00 . A A . 63 LYS HZ3 1 1
1 983 1 1 65 LYS N N -2.142 -11.480 -11.227 1.00 . A A . 63 LYS N 1 1
1 984 1 1 65 LYS NZ N 0.011 -13.550 -13.567 1.00 . A A . 63 LYS NZ 1 1
1 985 1 1 65 LYS O O -4.750 -10.546 -11.456 1.00 . A A . 63 LYS O 1 1
1 986 1 1 66 ASN C C -5.825 -8.187 -11.003 1.00 . A A . 64 ASN C 1 1
1 987 1 1 66 ASN CA C -5.273 -7.998 -12.413 1.00 . A A . 64 ASN CA 1 1
1 988 1 1 66 ASN CB C -6.310 -8.450 -13.444 1.00 . A A . 64 ASN CB 1 1
1 989 1 1 66 ASN CG C -6.394 -9.960 -13.555 1.00 . A A . 64 ASN CG 1 1
1 990 1 1 66 ASN H H -3.292 -8.327 -13.084 1.00 . A A . 64 ASN H 1 1
1 991 1 1 66 ASN HA H -5.058 -6.952 -12.566 1.00 . A A . 64 ASN HA 1 1
1 992 1 1 66 ASN HB2 H -7.281 -8.075 -13.156 1.00 . A A . 64 ASN HB2 1 1
1 993 1 1 66 ASN HB3 H -6.045 -8.050 -14.411 1.00 . A A . 64 ASN HB3 1 1
1 994 1 1 66 ASN HD21 H -5.288 -9.925 -15.207 1.00 . A A . 64 ASN HD21 1 1
1 995 1 1 66 ASN HD22 H -5.804 -11.488 -14.682 1.00 . A A . 64 ASN HD22 1 1
1 996 1 1 66 ASN N N -4.029 -8.740 -12.588 1.00 . A A . 64 ASN N 1 1
1 997 1 1 66 ASN ND2 N -5.765 -10.514 -14.585 1.00 . A A . 64 ASN ND2 1 1
1 998 1 1 66 ASN O O -6.931 -8.699 -10.821 1.00 . A A . 64 ASN O 1 1
1 999 1 1 66 ASN OD1 O -7.018 -10.621 -12.724 1.00 . A A . 64 ASN OD1 1 1
1 1000 1 1 67 LEU C C -6.298 -6.689 -8.188 1.00 . A A . 65 LEU C 1 1
1 1001 1 1 67 LEU CA C -5.461 -7.890 -8.615 1.00 . A A . 65 LEU CA 1 1
1 1002 1 1 67 LEU CB C -4.234 -8.019 -7.710 1.00 . A A . 65 LEU CB 1 1
1 1003 1 1 67 LEU CD1 C -2.521 -9.426 -6.541 1.00 . A A . 65 LEU CD1 1 1
1 1004 1 1 67 LEU CD2 C -4.799 -10.353 -6.992 1.00 . A A . 65 LEU CD2 1 1
1 1005 1 1 67 LEU CG C -3.698 -9.436 -7.504 1.00 . A A . 65 LEU CG 1 1
1 1006 1 1 67 LEU H H -4.180 -7.369 -10.217 1.00 . A A . 65 LEU H 1 1
1 1007 1 1 67 LEU HA H -6.061 -8.783 -8.523 1.00 . A A . 65 LEU HA 1 1
1 1008 1 1 67 LEU HB2 H -3.442 -7.425 -8.141 1.00 . A A . 65 LEU HB2 1 1
1 1009 1 1 67 LEU HB3 H -4.496 -7.618 -6.741 1.00 . A A . 65 LEU HB3 1 1
1 1010 1 1 67 LEU HD11 H -1.648 -9.037 -7.044 1.00 . A A . 65 LEU HD11 1 1
1 1011 1 1 67 LEU HD12 H -2.323 -10.432 -6.203 1.00 . A A . 65 LEU HD12 1 1
1 1012 1 1 67 LEU HD13 H -2.755 -8.801 -5.692 1.00 . A A . 65 LEU HD13 1 1
1 1013 1 1 67 LEU HD21 H -5.026 -11.095 -7.743 1.00 . A A . 65 LEU HD21 1 1
1 1014 1 1 67 LEU HD22 H -5.684 -9.770 -6.783 1.00 . A A . 65 LEU HD22 1 1
1 1015 1 1 67 LEU HD23 H -4.468 -10.843 -6.088 1.00 . A A . 65 LEU HD23 1 1
1 1016 1 1 67 LEU HG H -3.351 -9.824 -8.451 1.00 . A A . 65 LEU HG 1 1
1 1017 1 1 67 LEU N N -5.050 -7.769 -10.009 1.00 . A A . 65 LEU N 1 1
1 1018 1 1 67 LEU O O -5.824 -5.554 -8.197 1.00 . A A . 65 LEU O 1 1
1 1019 1 1 68 ASN C C -8.396 -5.712 -5.864 1.00 . A A . 66 ASN C 1 1
1 1020 1 1 68 ASN CA C -8.450 -5.888 -7.378 1.00 . A A . 66 ASN CA 1 1
1 1021 1 1 68 ASN CB C -9.882 -6.200 -7.817 1.00 . A A . 66 ASN CB 1 1
1 1022 1 1 68 ASN CG C -10.647 -4.955 -8.222 1.00 . A A . 66 ASN CG 1 1
1 1023 1 1 68 ASN H H -7.868 -7.874 -7.825 1.00 . A A . 66 ASN H 1 1
1 1024 1 1 68 ASN HA H -8.131 -4.969 -7.847 1.00 . A A . 66 ASN HA 1 1
1 1025 1 1 68 ASN HB2 H -9.855 -6.873 -8.661 1.00 . A A . 66 ASN HB2 1 1
1 1026 1 1 68 ASN HB3 H -10.407 -6.673 -7.001 1.00 . A A . 66 ASN HB3 1 1
1 1027 1 1 68 ASN HD21 H -9.793 -3.922 -6.753 1.00 . A A . 66 ASN HD21 1 1
1 1028 1 1 68 ASN HD22 H -10.908 -3.044 -7.738 1.00 . A A . 66 ASN HD22 1 1
1 1029 1 1 68 ASN N N -7.546 -6.948 -7.811 1.00 . A A . 66 ASN N 1 1
1 1030 1 1 68 ASN ND2 N -10.427 -3.864 -7.498 1.00 . A A . 66 ASN ND2 1 1
1 1031 1 1 68 ASN O O -8.899 -6.549 -5.114 1.00 . A A . 66 ASN O 1 1
1 1032 1 1 68 ASN OD1 O -11.425 -4.974 -9.176 1.00 . A A . 66 ASN OD1 1 1
1 1033 1 1 69 ILE C C -8.572 -3.174 -3.593 1.00 . A A . 67 ILE C 1 1
1 1034 1 1 69 ILE CA C -7.667 -4.333 -3.998 1.00 . A A . 67 ILE CA 1 1
1 1035 1 1 69 ILE CB C -6.215 -3.995 -3.609 1.00 . A A . 67 ILE CB 1 1
1 1036 1 1 69 ILE CD1 C -4.395 -4.269 -5.367 1.00 . A A . 67 ILE CD1 1 1
1 1037 1 1 69 ILE CG1 C -5.242 -4.944 -4.311 1.00 . A A . 67 ILE CG1 1 1
1 1038 1 1 69 ILE CG2 C -6.040 -4.069 -2.100 1.00 . A A . 67 ILE CG2 1 1
1 1039 1 1 69 ILE H H -7.403 -3.990 -6.069 1.00 . A A . 67 ILE H 1 1
1 1040 1 1 69 ILE HA H -7.967 -5.217 -3.454 1.00 . A A . 67 ILE HA 1 1
1 1041 1 1 69 ILE HB H -6.009 -2.983 -3.922 1.00 . A A . 67 ILE HB 1 1
1 1042 1 1 69 ILE HD11 H -4.207 -3.245 -5.077 1.00 . A A . 67 ILE HD11 1 1
1 1043 1 1 69 ILE HD12 H -3.456 -4.792 -5.465 1.00 . A A . 67 ILE HD12 1 1
1 1044 1 1 69 ILE HD13 H -4.917 -4.284 -6.312 1.00 . A A . 67 ILE HD13 1 1
1 1045 1 1 69 ILE HG12 H -4.577 -5.375 -3.579 1.00 . A A . 67 ILE HG12 1 1
1 1046 1 1 69 ILE HG13 H -5.804 -5.733 -4.790 1.00 . A A . 67 ILE HG13 1 1
1 1047 1 1 69 ILE HG21 H -5.101 -3.612 -1.823 1.00 . A A . 67 ILE HG21 1 1
1 1048 1 1 69 ILE HG22 H -6.850 -3.544 -1.617 1.00 . A A . 67 ILE HG22 1 1
1 1049 1 1 69 ILE HG23 H -6.043 -5.103 -1.787 1.00 . A A . 67 ILE HG23 1 1
1 1050 1 1 69 ILE N N -7.784 -4.619 -5.422 1.00 . A A . 67 ILE N 1 1
1 1051 1 1 69 ILE O O -8.363 -2.033 -4.007 1.00 . A A . 67 ILE O 1 1
1 1052 1 1 70 THR C C -10.558 -2.399 -0.795 1.00 . A A . 68 THR C 1 1
1 1053 1 1 70 THR CA C -10.518 -2.459 -2.318 1.00 . A A . 68 THR CA 1 1
1 1054 1 1 70 THR CB C -11.940 -2.725 -2.847 1.00 . A A . 68 THR CB 1 1
1 1055 1 1 70 THR CG2 C -11.912 -3.056 -4.332 1.00 . A A . 68 THR CG2 1 1
1 1056 1 1 70 THR H H -9.695 -4.402 -2.485 1.00 . A A . 68 THR H 1 1
1 1057 1 1 70 THR HA H -10.188 -1.503 -2.698 1.00 . A A . 68 THR HA 1 1
1 1058 1 1 70 THR HB H -12.534 -1.833 -2.704 1.00 . A A . 68 THR HB 1 1
1 1059 1 1 70 THR HG1 H -13.470 -3.863 -2.346 1.00 . A A . 68 THR HG1 1 1
1 1060 1 1 70 THR HG21 H -11.685 -4.104 -4.462 1.00 . A A . 68 THR HG21 1 1
1 1061 1 1 70 THR HG22 H -11.153 -2.461 -4.819 1.00 . A A . 68 THR HG22 1 1
1 1062 1 1 70 THR HG23 H -12.875 -2.839 -4.767 1.00 . A A . 68 THR HG23 1 1
1 1063 1 1 70 THR N N -9.580 -3.474 -2.780 1.00 . A A . 68 THR N 1 1
1 1064 1 1 70 THR O O -10.435 -3.420 -0.121 1.00 . A A . 68 THR O 1 1
1 1065 1 1 70 THR OG1 O -12.538 -3.806 -2.123 1.00 . A A . 68 THR OG1 1 1
1 1066 1 1 71 GLY C C -9.506 -0.434 1.743 1.00 . A A . 69 GLY C 1 1
1 1067 1 1 71 GLY CA C -10.784 -1.024 1.181 1.00 . A A . 69 GLY CA 1 1
1 1068 1 1 71 GLY H H -10.822 -0.415 -0.847 1.00 . A A . 69 GLY H 1 1
1 1069 1 1 71 GLY HA2 H -11.608 -0.370 1.425 1.00 . A A . 69 GLY HA2 1 1
1 1070 1 1 71 GLY HA3 H -10.954 -1.987 1.640 1.00 . A A . 69 GLY HA3 1 1
1 1071 1 1 71 GLY N N -10.731 -1.194 -0.259 1.00 . A A . 69 GLY N 1 1
1 1072 1 1 71 GLY O O -9.030 -0.855 2.798 1.00 . A A . 69 GLY O 1 1
1 1073 1 1 72 LEU C C -7.907 2.699 1.595 1.00 . A A . 70 LEU C 1 1
1 1074 1 1 72 LEU CA C -7.714 1.191 1.471 1.00 . A A . 70 LEU CA 1 1
1 1075 1 1 72 LEU CB C -6.582 0.889 0.486 1.00 . A A . 70 LEU CB 1 1
1 1076 1 1 72 LEU CD1 C -4.297 -0.126 0.656 1.00 . A A . 70 LEU CD1 1 1
1 1077 1 1 72 LEU CD2 C -4.550 2.357 0.486 1.00 . A A . 70 LEU CD2 1 1
1 1078 1 1 72 LEU CG C -5.161 1.070 1.021 1.00 . A A . 70 LEU CG 1 1
1 1079 1 1 72 LEU H H -9.372 0.835 0.204 1.00 . A A . 70 LEU H 1 1
1 1080 1 1 72 LEU HA H -7.453 0.792 2.440 1.00 . A A . 70 LEU HA 1 1
1 1081 1 1 72 LEU HB2 H -6.687 -0.136 0.167 1.00 . A A . 70 LEU HB2 1 1
1 1082 1 1 72 LEU HB3 H -6.702 1.544 -0.365 1.00 . A A . 70 LEU HB3 1 1
1 1083 1 1 72 LEU HD11 H -4.798 -0.716 -0.096 1.00 . A A . 70 LEU HD11 1 1
1 1084 1 1 72 LEU HD12 H -4.128 -0.730 1.535 1.00 . A A . 70 LEU HD12 1 1
1 1085 1 1 72 LEU HD13 H -3.349 0.220 0.270 1.00 . A A . 70 LEU HD13 1 1
1 1086 1 1 72 LEU HD21 H -4.961 2.571 -0.490 1.00 . A A . 70 LEU HD21 1 1
1 1087 1 1 72 LEU HD22 H -3.479 2.240 0.408 1.00 . A A . 70 LEU HD22 1 1
1 1088 1 1 72 LEU HD23 H -4.775 3.171 1.159 1.00 . A A . 70 LEU HD23 1 1
1 1089 1 1 72 LEU HG H -5.196 1.140 2.100 1.00 . A A . 70 LEU HG 1 1
1 1090 1 1 72 LEU N N -8.947 0.543 1.037 1.00 . A A . 70 LEU N 1 1
1 1091 1 1 72 LEU O O -7.474 3.313 2.570 1.00 . A A . 70 LEU O 1 1
1 1092 1 1 73 LYS C C -9.492 5.161 1.896 1.00 . A A . 71 LYS C 1 1
1 1093 1 1 73 LYS CA C -8.815 4.726 0.599 1.00 . A A . 71 LYS CA 1 1
1 1094 1 1 73 LYS CB C -9.688 5.109 -0.597 1.00 . A A . 71 LYS CB 1 1
1 1095 1 1 73 LYS CD C -12.061 5.372 0.185 1.00 . A A . 71 LYS CD 1 1
1 1096 1 1 73 LYS CE C -13.434 5.350 -0.468 1.00 . A A . 71 LYS CE 1 1
1 1097 1 1 73 LYS CG C -11.075 4.489 -0.562 1.00 . A A . 71 LYS CG 1 1
1 1098 1 1 73 LYS H H -8.882 2.748 -0.150 1.00 . A A . 71 LYS H 1 1
1 1099 1 1 73 LYS HA H -7.865 5.231 0.517 1.00 . A A . 71 LYS HA 1 1
1 1100 1 1 73 LYS HB2 H -9.798 6.183 -0.619 1.00 . A A . 71 LYS HB2 1 1
1 1101 1 1 73 LYS HB3 H -9.197 4.787 -1.504 1.00 . A A . 71 LYS HB3 1 1
1 1102 1 1 73 LYS HD2 H -12.152 5.016 1.200 1.00 . A A . 71 LYS HD2 1 1
1 1103 1 1 73 LYS HD3 H -11.690 6.387 0.189 1.00 . A A . 71 LYS HD3 1 1
1 1104 1 1 73 LYS HE2 H -14.139 5.837 0.188 1.00 . A A . 71 LYS HE2 1 1
1 1105 1 1 73 LYS HE3 H -13.382 5.887 -1.404 1.00 . A A . 71 LYS HE3 1 1
1 1106 1 1 73 LYS HG2 H -11.425 4.353 -1.574 1.00 . A A . 71 LYS HG2 1 1
1 1107 1 1 73 LYS HG3 H -11.018 3.530 -0.067 1.00 . A A . 71 LYS HG3 1 1
1 1108 1 1 73 LYS HZ1 H -14.909 3.870 -0.498 1.00 . A A . 71 LYS HZ1 1 1
1 1109 1 1 73 LYS HZ2 H -13.359 3.286 -0.156 1.00 . A A . 71 LYS HZ2 1 1
1 1110 1 1 73 LYS HZ3 H -13.766 3.724 -1.737 1.00 . A A . 71 LYS HZ3 1 1
1 1111 1 1 73 LYS N N -8.561 3.291 0.601 1.00 . A A . 71 LYS N 1 1
1 1112 1 1 73 LYS NZ N -13.900 3.960 -0.734 1.00 . A A . 71 LYS NZ 1 1
1 1113 1 1 73 LYS O O -9.381 6.314 2.308 1.00 . A A . 71 LYS O 1 1
1 1114 1 1 74 ASN C C -10.173 3.861 4.964 1.00 . A A . 72 ASN C 1 1
1 1115 1 1 74 ASN CA C -10.885 4.515 3.784 1.00 . A A . 72 ASN CA 1 1
1 1116 1 1 74 ASN CB C -12.333 4.025 3.713 1.00 . A A . 72 ASN CB 1 1
1 1117 1 1 74 ASN CG C -12.431 2.570 3.294 1.00 . A A . 72 ASN CG 1 1
1 1118 1 1 74 ASN H H -10.243 3.326 2.155 1.00 . A A . 72 ASN H 1 1
1 1119 1 1 74 ASN HA H -10.884 5.585 3.926 1.00 . A A . 72 ASN HA 1 1
1 1120 1 1 74 ASN HB2 H -12.791 4.131 4.685 1.00 . A A . 72 ASN HB2 1 1
1 1121 1 1 74 ASN HB3 H -12.875 4.624 2.997 1.00 . A A . 72 ASN HB3 1 1
1 1122 1 1 74 ASN HD21 H -12.213 3.079 1.384 1.00 . A A . 72 ASN HD21 1 1
1 1123 1 1 74 ASN HD22 H -12.398 1.390 1.695 1.00 . A A . 72 ASN HD22 1 1
1 1124 1 1 74 ASN N N -10.191 4.228 2.534 1.00 . A A . 72 ASN N 1 1
1 1125 1 1 74 ASN ND2 N -12.338 2.322 1.993 1.00 . A A . 72 ASN ND2 1 1
1 1126 1 1 74 ASN O O -10.812 3.413 5.916 1.00 . A A . 72 ASN O 1 1
1 1127 1 1 74 ASN OD1 O -12.588 1.682 4.132 1.00 . A A . 72 ASN OD1 1 1
1 1128 1 1 75 GLN C C -8.024 4.107 7.191 1.00 . A A . 73 GLN C 1 1
1 1129 1 1 75 GLN CA C -8.048 3.212 5.956 1.00 . A A . 73 GLN CA 1 1
1 1130 1 1 75 GLN CB C -6.620 2.958 5.468 1.00 . A A . 73 GLN CB 1 1
1 1131 1 1 75 GLN CD C -6.147 5.115 4.242 1.00 . A A . 73 GLN CD 1 1
1 1132 1 1 75 GLN CG C -5.768 4.215 5.401 1.00 . A A . 73 GLN CG 1 1
1 1133 1 1 75 GLN H H -8.395 4.186 4.110 1.00 . A A . 73 GLN H 1 1
1 1134 1 1 75 GLN HA H -8.501 2.269 6.220 1.00 . A A . 73 GLN HA 1 1
1 1135 1 1 75 GLN HB2 H -6.142 2.260 6.139 1.00 . A A . 73 GLN HB2 1 1
1 1136 1 1 75 GLN HB3 H -6.662 2.524 4.480 1.00 . A A . 73 GLN HB3 1 1
1 1137 1 1 75 GLN HE21 H -7.451 6.083 5.388 1.00 . A A . 73 GLN HE21 1 1
1 1138 1 1 75 GLN HE22 H -7.335 6.632 3.754 1.00 . A A . 73 GLN HE22 1 1
1 1139 1 1 75 GLN HG2 H -5.890 4.768 6.320 1.00 . A A . 73 GLN HG2 1 1
1 1140 1 1 75 GLN HG3 H -4.733 3.926 5.290 1.00 . A A . 73 GLN HG3 1 1
1 1141 1 1 75 GLN N N -8.846 3.811 4.894 1.00 . A A . 73 GLN N 1 1
1 1142 1 1 75 GLN NE2 N -7.072 6.036 4.485 1.00 . A A . 73 GLN NE2 1 1
1 1143 1 1 75 GLN O O -8.538 5.226 7.167 1.00 . A A . 73 GLN O 1 1
1 1144 1 1 75 GLN OE1 O -5.614 4.984 3.139 1.00 . A A . 73 GLN OE1 1 1
1 1145 1 1 76 GLN C C -5.906 4.370 10.042 1.00 . A A . 74 GLN C 1 1
1 1146 1 1 76 GLN CA C -7.336 4.363 9.511 1.00 . A A . 74 GLN CA 1 1
1 1147 1 1 76 GLN CB C -8.279 3.772 10.560 1.00 . A A . 74 GLN CB 1 1
1 1148 1 1 76 GLN CD C -10.376 2.553 9.852 1.00 . A A . 74 GLN CD 1 1
1 1149 1 1 76 GLN CG C -9.749 3.891 10.192 1.00 . A A . 74 GLN CG 1 1
1 1150 1 1 76 GLN H H -7.034 2.711 8.223 1.00 . A A . 74 GLN H 1 1
1 1151 1 1 76 GLN HA H -7.635 5.379 9.303 1.00 . A A . 74 GLN HA 1 1
1 1152 1 1 76 GLN HB2 H -8.046 2.726 10.688 1.00 . A A . 74 GLN HB2 1 1
1 1153 1 1 76 GLN HB3 H -8.123 4.285 11.497 1.00 . A A . 74 GLN HB3 1 1
1 1154 1 1 76 GLN HE21 H -9.833 1.822 11.619 1.00 . A A . 74 GLN HE21 1 1
1 1155 1 1 76 GLN HE22 H -10.687 0.732 10.586 1.00 . A A . 74 GLN HE22 1 1
1 1156 1 1 76 GLN HG2 H -10.283 4.319 11.027 1.00 . A A . 74 GLN HG2 1 1
1 1157 1 1 76 GLN HG3 H -9.841 4.543 9.336 1.00 . A A . 74 GLN HG3 1 1
1 1158 1 1 76 GLN N N -7.425 3.608 8.267 1.00 . A A . 74 GLN N 1 1
1 1159 1 1 76 GLN NE2 N -10.289 1.606 10.778 1.00 . A A . 74 GLN NE2 1 1
1 1160 1 1 76 GLN O O -5.277 3.320 10.172 1.00 . A A . 74 GLN O 1 1
1 1161 1 1 76 GLN OE1 O -10.932 2.373 8.768 1.00 . A A . 74 GLN OE1 1 1
1 1162 1 1 77 ILE C C -3.936 5.149 12.281 1.00 . A A . 75 ILE C 1 1
1 1163 1 1 77 ILE CA C -4.045 5.703 10.865 1.00 . A A . 75 ILE CA 1 1
1 1164 1 1 77 ILE CB C -3.595 7.176 10.866 1.00 . A A . 75 ILE CB 1 1
1 1165 1 1 77 ILE CD1 C -2.490 8.968 9.435 1.00 . A A . 75 ILE CD1 1 1
1 1166 1 1 77 ILE CG1 C -2.848 7.505 9.571 1.00 . A A . 75 ILE CG1 1 1
1 1167 1 1 77 ILE CG2 C -2.718 7.461 12.076 1.00 . A A . 75 ILE CG2 1 1
1 1168 1 1 77 ILE H H -5.950 6.361 10.221 1.00 . A A . 75 ILE H 1 1
1 1169 1 1 77 ILE HA H -3.381 5.145 10.220 1.00 . A A . 75 ILE HA 1 1
1 1170 1 1 77 ILE HB H -4.474 7.798 10.934 1.00 . A A . 75 ILE HB 1 1
1 1171 1 1 77 ILE HD11 H -3.150 9.559 10.054 1.00 . A A . 75 ILE HD11 1 1
1 1172 1 1 77 ILE HD12 H -1.469 9.120 9.753 1.00 . A A . 75 ILE HD12 1 1
1 1173 1 1 77 ILE HD13 H -2.596 9.272 8.405 1.00 . A A . 75 ILE HD13 1 1
1 1174 1 1 77 ILE HG12 H -1.933 6.935 9.536 1.00 . A A . 75 ILE HG12 1 1
1 1175 1 1 77 ILE HG13 H -3.469 7.235 8.728 1.00 . A A . 75 ILE HG13 1 1
1 1176 1 1 77 ILE HG21 H -1.966 6.691 12.165 1.00 . A A . 75 ILE HG21 1 1
1 1177 1 1 77 ILE HG22 H -2.238 8.420 11.954 1.00 . A A . 75 ILE HG22 1 1
1 1178 1 1 77 ILE HG23 H -3.328 7.475 12.967 1.00 . A A . 75 ILE HG23 1 1
1 1179 1 1 77 ILE N N -5.400 5.560 10.347 1.00 . A A . 75 ILE N 1 1
1 1180 1 1 77 ILE O O -4.632 5.601 13.190 1.00 . A A . 75 ILE O 1 1
1 1181 1 1 78 SER C C -1.930 4.398 14.633 1.00 . A A . 76 SER C 1 1
1 1182 1 1 78 SER CA C -2.858 3.551 13.767 1.00 . A A . 76 SER CA 1 1
1 1183 1 1 78 SER CB C -2.281 2.143 13.607 1.00 . A A . 76 SER CB 1 1
1 1184 1 1 78 SER H H -2.532 3.851 11.697 1.00 . A A . 76 SER H 1 1
1 1185 1 1 78 SER HA H -3.821 3.483 14.252 1.00 . A A . 76 SER HA 1 1
1 1186 1 1 78 SER HB2 H -2.263 1.882 12.560 1.00 . A A . 76 SER HB2 1 1
1 1187 1 1 78 SER HB3 H -1.275 2.123 14.000 1.00 . A A . 76 SER HB3 1 1
1 1188 1 1 78 SER HG H -2.699 1.055 15.181 1.00 . A A . 76 SER HG 1 1
1 1189 1 1 78 SER N N -3.057 4.169 12.461 1.00 . A A . 76 SER N 1 1
1 1190 1 1 78 SER O O -2.221 4.661 15.800 1.00 . A A . 76 SER O 1 1
1 1191 1 1 78 SER OG O -3.063 1.189 14.303 1.00 . A A . 76 SER OG 1 1
1 1192 1 1 79 ASP C C 0.863 6.603 13.820 1.00 . A A . 77 ASP C 1 1
1 1193 1 1 79 ASP CA C 0.158 5.640 14.770 1.00 . A A . 77 ASP CA 1 1
1 1194 1 1 79 ASP CB C 1.187 4.751 15.471 1.00 . A A . 77 ASP CB 1 1
1 1195 1 1 79 ASP CG C 1.075 4.817 16.981 1.00 . A A . 77 ASP CG 1 1
1 1196 1 1 79 ASP H H -0.638 4.578 13.119 1.00 . A A . 77 ASP H 1 1
1 1197 1 1 79 ASP HA H -0.375 6.212 15.513 1.00 . A A . 77 ASP HA 1 1
1 1198 1 1 79 ASP HB2 H 1.038 3.726 15.162 1.00 . A A . 77 ASP HB2 1 1
1 1199 1 1 79 ASP HB3 H 2.180 5.068 15.187 1.00 . A A . 77 ASP HB3 1 1
1 1200 1 1 79 ASP N N -0.813 4.821 14.053 1.00 . A A . 77 ASP N 1 1
1 1201 1 1 79 ASP O O 0.853 6.412 12.604 1.00 . A A . 77 ASP O 1 1
1 1202 1 1 79 ASP OD1 O 1.661 5.743 17.580 1.00 . A A . 77 ASP OD1 1 1
1 1203 1 1 79 ASP OD2 O 0.401 3.943 17.564 1.00 . A A . 77 ASP OD2 1 1
1 1204 1 1 80 PHE C C 3.142 9.444 14.455 1.00 . A A . 78 PHE C 1 1
1 1205 1 1 80 PHE CA C 2.182 8.635 13.587 1.00 . A A . 78 PHE CA 1 1
1 1206 1 1 80 PHE CB C 1.187 9.571 12.899 1.00 . A A . 78 PHE CB 1 1
1 1207 1 1 80 PHE CD1 C -0.018 10.289 14.980 1.00 . A A . 78 PHE CD1 1 1
1 1208 1 1 80 PHE CD2 C 0.771 11.975 13.489 1.00 . A A . 78 PHE CD2 1 1
1 1209 1 1 80 PHE CE1 C -0.527 11.264 15.817 1.00 . A A . 78 PHE CE1 1 1
1 1210 1 1 80 PHE CE2 C 0.265 12.954 14.322 1.00 . A A . 78 PHE CE2 1 1
1 1211 1 1 80 PHE CG C 0.635 10.633 13.807 1.00 . A A . 78 PHE CG 1 1
1 1212 1 1 80 PHE CZ C -0.384 12.598 15.488 1.00 . A A . 78 PHE CZ 1 1
1 1213 1 1 80 PHE H H 1.447 7.739 15.358 1.00 . A A . 78 PHE H 1 1
1 1214 1 1 80 PHE HA H 2.751 8.112 12.834 1.00 . A A . 78 PHE HA 1 1
1 1215 1 1 80 PHE HB2 H 1.678 10.064 12.073 1.00 . A A . 78 PHE HB2 1 1
1 1216 1 1 80 PHE HB3 H 0.358 8.990 12.524 1.00 . A A . 78 PHE HB3 1 1
1 1217 1 1 80 PHE HD1 H -0.129 9.246 15.238 1.00 . A A . 78 PHE HD1 1 1
1 1218 1 1 80 PHE HD2 H 1.279 12.254 12.576 1.00 . A A . 78 PHE HD2 1 1
1 1219 1 1 80 PHE HE1 H -1.034 10.983 16.728 1.00 . A A . 78 PHE HE1 1 1
1 1220 1 1 80 PHE HE2 H 0.378 13.996 14.062 1.00 . A A . 78 PHE HE2 1 1
1 1221 1 1 80 PHE HZ H -0.781 13.361 16.141 1.00 . A A . 78 PHE HZ 1 1
1 1222 1 1 80 PHE N N 1.474 7.640 14.383 1.00 . A A . 78 PHE N 1 1
1 1223 1 1 80 PHE O O 2.780 9.897 15.541 1.00 . A A . 78 PHE O 1 1
1 1224 1 1 81 GLN C C 5.994 11.455 13.819 1.00 . A A . 79 GLN C 1 1
1 1225 1 1 81 GLN CA C 5.377 10.374 14.700 1.00 . A A . 79 GLN CA 1 1
1 1226 1 1 81 GLN CB C 6.469 9.435 15.214 1.00 . A A . 79 GLN CB 1 1
1 1227 1 1 81 GLN CD C 4.868 7.683 16.081 1.00 . A A . 79 GLN CD 1 1
1 1228 1 1 81 GLN CG C 6.068 7.968 15.199 1.00 . A A . 79 GLN CG 1 1
1 1229 1 1 81 GLN H H 4.593 9.235 13.097 1.00 . A A . 79 GLN H 1 1
1 1230 1 1 81 GLN HA H 4.894 10.845 15.542 1.00 . A A . 79 GLN HA 1 1
1 1231 1 1 81 GLN HB2 H 7.348 9.551 14.598 1.00 . A A . 79 GLN HB2 1 1
1 1232 1 1 81 GLN HB3 H 6.713 9.708 16.230 1.00 . A A . 79 GLN HB3 1 1
1 1233 1 1 81 GLN HE21 H 4.237 6.288 14.812 1.00 . A A . 79 GLN HE21 1 1
1 1234 1 1 81 GLN HE22 H 3.250 6.536 16.208 1.00 . A A . 79 GLN HE22 1 1
1 1235 1 1 81 GLN HG2 H 5.825 7.685 14.186 1.00 . A A . 79 GLN HG2 1 1
1 1236 1 1 81 GLN HG3 H 6.901 7.377 15.548 1.00 . A A . 79 GLN HG3 1 1
1 1237 1 1 81 GLN N N 4.365 9.621 13.968 1.00 . A A . 79 GLN N 1 1
1 1238 1 1 81 GLN NE2 N 4.033 6.741 15.658 1.00 . A A . 79 GLN NE2 1 1
1 1239 1 1 81 GLN O O 6.632 11.158 12.809 1.00 . A A . 79 GLN O 1 1
1 1240 1 1 81 GLN OE1 O 4.693 8.302 17.131 1.00 . A A . 79 GLN OE1 1 1
1 1241 1 1 82 MET C C 7.467 14.515 14.220 1.00 . A A . 80 MET C 1 1
1 1242 1 1 82 MET CA C 6.336 13.837 13.453 1.00 . A A . 80 MET CA 1 1
1 1243 1 1 82 MET CB C 5.231 14.850 13.149 1.00 . A A . 80 MET CB 1 1
1 1244 1 1 82 MET CE C 4.856 17.663 10.353 1.00 . A A . 80 MET CE 1 1
1 1245 1 1 82 MET CG C 5.159 15.251 11.685 1.00 . A A . 80 MET CG 1 1
1 1246 1 1 82 MET H H 5.280 12.885 15.021 1.00 . A A . 80 MET H 1 1
1 1247 1 1 82 MET HA H 6.727 13.455 12.522 1.00 . A A . 80 MET HA 1 1
1 1248 1 1 82 MET HB2 H 4.280 14.422 13.430 1.00 . A A . 80 MET HB2 1 1
1 1249 1 1 82 MET HB3 H 5.403 15.740 13.736 1.00 . A A . 80 MET HB3 1 1
1 1250 1 1 82 MET HE1 H 5.531 18.233 10.976 1.00 . A A . 80 MET HE1 1 1
1 1251 1 1 82 MET HE2 H 5.424 17.107 9.621 1.00 . A A . 80 MET HE2 1 1
1 1252 1 1 82 MET HE3 H 4.178 18.334 9.849 1.00 . A A . 80 MET HE3 1 1
1 1253 1 1 82 MET HG2 H 6.125 15.626 11.380 1.00 . A A . 80 MET HG2 1 1
1 1254 1 1 82 MET HG3 H 4.914 14.378 11.099 1.00 . A A . 80 MET HG3 1 1
1 1255 1 1 82 MET N N 5.798 12.711 14.207 1.00 . A A . 80 MET N 1 1
1 1256 1 1 82 MET O O 7.261 15.035 15.317 1.00 . A A . 80 MET O 1 1
1 1257 1 1 82 MET SD S 3.922 16.525 11.373 1.00 . A A . 80 MET SD 1 1
1 1258 1 1 83 ASP C C 10.411 16.209 13.374 1.00 . A A . 81 ASP C 1 1
1 1259 1 1 83 ASP CA C 9.823 15.121 14.266 1.00 . A A . 81 ASP CA 1 1
1 1260 1 1 83 ASP CB C 10.886 14.062 14.568 1.00 . A A . 81 ASP CB 1 1
1 1261 1 1 83 ASP CG C 10.464 13.119 15.677 1.00 . A A . 81 ASP CG 1 1
1 1262 1 1 83 ASP H H 8.761 14.075 12.762 1.00 . A A . 81 ASP H 1 1
1 1263 1 1 83 ASP HA H 9.501 15.568 15.194 1.00 . A A . 81 ASP HA 1 1
1 1264 1 1 83 ASP HB2 H 11.069 13.481 13.676 1.00 . A A . 81 ASP HB2 1 1
1 1265 1 1 83 ASP HB3 H 11.800 14.554 14.866 1.00 . A A . 81 ASP HB3 1 1
1 1266 1 1 83 ASP N N 8.660 14.506 13.637 1.00 . A A . 81 ASP N 1 1
1 1267 1 1 83 ASP O O 10.882 15.936 12.269 1.00 . A A . 81 ASP O 1 1
1 1268 1 1 83 ASP OD1 O 9.632 12.225 15.412 1.00 . A A . 81 ASP OD1 1 1
1 1269 1 1 83 ASP OD2 O 10.967 13.273 16.809 1.00 . A A . 81 ASP OD2 1 1
1 1270 1 1 84 THR C C 12.424 18.664 13.234 1.00 . A A . 82 THR C 1 1
1 1271 1 1 84 THR CA C 10.908 18.577 13.106 1.00 . A A . 82 THR CA 1 1
1 1272 1 1 84 THR CB C 10.287 19.905 13.579 1.00 . A A . 82 THR CB 1 1
1 1273 1 1 84 THR CG2 C 9.535 20.585 12.445 1.00 . A A . 82 THR CG2 1 1
1 1274 1 1 84 THR H H 9.993 17.601 14.746 1.00 . A A . 82 THR H 1 1
1 1275 1 1 84 THR HA H 10.651 18.434 12.067 1.00 . A A . 82 THR HA 1 1
1 1276 1 1 84 THR HB H 11.082 20.560 13.907 1.00 . A A . 82 THR HB 1 1
1 1277 1 1 84 THR HG1 H 9.311 20.469 15.197 1.00 . A A . 82 THR HG1 1 1
1 1278 1 1 84 THR HG21 H 9.158 21.538 12.784 1.00 . A A . 82 THR HG21 1 1
1 1279 1 1 84 THR HG22 H 8.710 19.961 12.136 1.00 . A A . 82 THR HG22 1 1
1 1280 1 1 84 THR HG23 H 10.203 20.738 11.610 1.00 . A A . 82 THR HG23 1 1
1 1281 1 1 84 THR N N 10.380 17.446 13.860 1.00 . A A . 82 THR N 1 1
1 1282 1 1 84 THR O O 13.114 19.079 12.303 1.00 . A A . 82 THR O 1 1
1 1283 1 1 84 THR OG1 O 9.396 19.668 14.674 1.00 . A A . 82 THR OG1 1 1
1 1284 1 1 85 LYS C C 15.115 17.372 13.685 1.00 . A A . 83 LYS C 1 1
1 1285 1 1 85 LYS CA C 14.375 18.299 14.644 1.00 . A A . 83 LYS CA 1 1
1 1286 1 1 85 LYS CB C 14.671 17.896 16.090 1.00 . A A . 83 LYS CB 1 1
1 1287 1 1 85 LYS CD C 13.675 16.486 17.915 1.00 . A A . 83 LYS CD 1 1
1 1288 1 1 85 LYS CE C 12.249 16.990 18.073 1.00 . A A . 83 LYS CE 1 1
1 1289 1 1 85 LYS CG C 14.124 16.529 16.464 1.00 . A A . 83 LYS CG 1 1
1 1290 1 1 85 LYS H H 12.338 17.947 15.099 1.00 . A A . 83 LYS H 1 1
1 1291 1 1 85 LYS HA H 14.718 19.310 14.484 1.00 . A A . 83 LYS HA 1 1
1 1292 1 1 85 LYS HB2 H 15.741 17.885 16.237 1.00 . A A . 83 LYS HB2 1 1
1 1293 1 1 85 LYS HB3 H 14.233 18.629 16.752 1.00 . A A . 83 LYS HB3 1 1
1 1294 1 1 85 LYS HD2 H 13.726 15.467 18.269 1.00 . A A . 83 LYS HD2 1 1
1 1295 1 1 85 LYS HD3 H 14.334 17.107 18.505 1.00 . A A . 83 LYS HD3 1 1
1 1296 1 1 85 LYS HE2 H 12.084 17.791 17.369 1.00 . A A . 83 LYS HE2 1 1
1 1297 1 1 85 LYS HE3 H 11.569 16.178 17.859 1.00 . A A . 83 LYS HE3 1 1
1 1298 1 1 85 LYS HG2 H 13.279 16.304 15.831 1.00 . A A . 83 LYS HG2 1 1
1 1299 1 1 85 LYS HG3 H 14.897 15.789 16.314 1.00 . A A . 83 LYS HG3 1 1
1 1300 1 1 85 LYS HZ1 H 11.454 16.784 19.994 1.00 . A A . 83 LYS HZ1 1 1
1 1301 1 1 85 LYS HZ2 H 11.433 18.372 19.410 1.00 . A A . 83 LYS HZ2 1 1
1 1302 1 1 85 LYS HZ3 H 12.885 17.684 19.937 1.00 . A A . 83 LYS HZ3 1 1
1 1303 1 1 85 LYS N N 12.939 18.269 14.394 1.00 . A A . 83 LYS N 1 1
1 1304 1 1 85 LYS NZ N 11.987 17.492 19.450 1.00 . A A . 83 LYS NZ 1 1
1 1305 1 1 85 LYS O O 16.297 17.566 13.407 1.00 . A A . 83 LYS O 1 1
1 1306 1 1 86 ALA C C 14.251 15.405 10.923 1.00 . A A . 84 ALA C 1 1
1 1307 1 1 86 ALA CA C 14.998 15.408 12.252 1.00 . A A . 84 ALA CA 1 1
1 1308 1 1 86 ALA CB C 15.003 14.014 12.861 1.00 . A A . 84 ALA CB 1 1
1 1309 1 1 86 ALA H H 13.470 16.261 13.442 1.00 . A A . 84 ALA H 1 1
1 1310 1 1 86 ALA HA H 16.023 15.702 12.077 1.00 . A A . 84 ALA HA 1 1
1 1311 1 1 86 ALA HB1 H 14.487 14.034 13.809 1.00 . A A . 84 ALA HB1 1 1
1 1312 1 1 86 ALA HB2 H 14.504 13.328 12.193 1.00 . A A . 84 ALA HB2 1 1
1 1313 1 1 86 ALA HB3 H 16.023 13.692 13.012 1.00 . A A . 84 ALA HB3 1 1
1 1314 1 1 86 ALA N N 14.409 16.364 13.182 1.00 . A A . 84 ALA N 1 1
1 1315 1 1 86 ALA O O 14.627 14.696 9.989 1.00 . A A . 84 ALA O 1 1
1 1316 1 1 87 LYS C C 11.970 14.903 9.150 1.00 . A A . 85 LYS C 1 1
1 1317 1 1 87 LYS CA C 12.388 16.289 9.629 1.00 . A A . 85 LYS CA 1 1
1 1318 1 1 87 LYS CB C 13.173 17.006 8.528 1.00 . A A . 85 LYS CB 1 1
1 1319 1 1 87 LYS CD C 12.895 19.501 8.452 1.00 . A A . 85 LYS CD 1 1
1 1320 1 1 87 LYS CE C 13.501 20.130 7.206 1.00 . A A . 85 LYS CE 1 1
1 1321 1 1 87 LYS CG C 13.741 18.346 8.961 1.00 . A A . 85 LYS CG 1 1
1 1322 1 1 87 LYS H H 12.938 16.740 11.623 1.00 . A A . 85 LYS H 1 1
1 1323 1 1 87 LYS HA H 11.501 16.861 9.858 1.00 . A A . 85 LYS HA 1 1
1 1324 1 1 87 LYS HB2 H 13.992 16.374 8.217 1.00 . A A . 85 LYS HB2 1 1
1 1325 1 1 87 LYS HB3 H 12.517 17.172 7.685 1.00 . A A . 85 LYS HB3 1 1
1 1326 1 1 87 LYS HD2 H 11.908 19.135 8.212 1.00 . A A . 85 LYS HD2 1 1
1 1327 1 1 87 LYS HD3 H 12.824 20.253 9.226 1.00 . A A . 85 LYS HD3 1 1
1 1328 1 1 87 LYS HE2 H 14.577 20.085 7.284 1.00 . A A . 85 LYS HE2 1 1
1 1329 1 1 87 LYS HE3 H 13.179 19.568 6.342 1.00 . A A . 85 LYS HE3 1 1
1 1330 1 1 87 LYS HG2 H 13.771 18.384 10.039 1.00 . A A . 85 LYS HG2 1 1
1 1331 1 1 87 LYS HG3 H 14.743 18.445 8.568 1.00 . A A . 85 LYS HG3 1 1
1 1332 1 1 87 LYS HZ1 H 13.151 22.049 7.954 1.00 . A A . 85 LYS HZ1 1 1
1 1333 1 1 87 LYS HZ2 H 12.104 21.599 6.704 1.00 . A A . 85 LYS HZ2 1 1
1 1334 1 1 87 LYS HZ3 H 13.702 22.027 6.355 1.00 . A A . 85 LYS HZ3 1 1
1 1335 1 1 87 LYS N N 13.189 16.200 10.844 1.00 . A A . 85 LYS N 1 1
1 1336 1 1 87 LYS NZ N 13.086 21.551 7.044 1.00 . A A . 85 LYS NZ 1 1
1 1337 1 1 87 LYS O O 12.131 14.565 7.977 1.00 . A A . 85 LYS O 1 1
1 1338 1 1 88 THR C C 9.534 12.537 10.140 1.00 . A A . 86 THR C 1 1
1 1339 1 1 88 THR CA C 10.988 12.754 9.735 1.00 . A A . 86 THR CA 1 1
1 1340 1 1 88 THR CB C 11.865 11.692 10.424 1.00 . A A . 86 THR CB 1 1
1 1341 1 1 88 THR CG2 C 12.941 11.181 9.478 1.00 . A A . 86 THR CG2 1 1
1 1342 1 1 88 THR H H 11.328 14.430 10.983 1.00 . A A . 86 THR H 1 1
1 1343 1 1 88 THR HA H 11.077 12.625 8.666 1.00 . A A . 86 THR HA 1 1
1 1344 1 1 88 THR HB H 11.237 10.861 10.713 1.00 . A A . 86 THR HB 1 1
1 1345 1 1 88 THR HG1 H 12.513 11.576 12.283 1.00 . A A . 86 THR HG1 1 1
1 1346 1 1 88 THR HG21 H 12.619 10.250 9.036 1.00 . A A . 86 THR HG21 1 1
1 1347 1 1 88 THR HG22 H 13.857 11.020 10.027 1.00 . A A . 86 THR HG22 1 1
1 1348 1 1 88 THR HG23 H 13.111 11.910 8.699 1.00 . A A . 86 THR HG23 1 1
1 1349 1 1 88 THR N N 11.430 14.103 10.064 1.00 . A A . 86 THR N 1 1
1 1350 1 1 88 THR O O 9.076 13.066 11.152 1.00 . A A . 86 THR O 1 1
1 1351 1 1 88 THR OG1 O 12.476 12.245 11.595 1.00 . A A . 86 THR OG1 1 1
1 1352 1 1 89 VAL C C 7.109 9.984 9.435 1.00 . A A . 87 VAL C 1 1
1 1353 1 1 89 VAL CA C 7.411 11.467 9.619 1.00 . A A . 87 VAL CA 1 1
1 1354 1 1 89 VAL CB C 6.479 12.286 8.707 1.00 . A A . 87 VAL CB 1 1
1 1355 1 1 89 VAL CG1 C 5.028 11.885 8.927 1.00 . A A . 87 VAL CG1 1 1
1 1356 1 1 89 VAL CG2 C 6.671 13.776 8.950 1.00 . A A . 87 VAL CG2 1 1
1 1357 1 1 89 VAL H H 9.235 11.362 8.550 1.00 . A A . 87 VAL H 1 1
1 1358 1 1 89 VAL HA H 7.210 11.741 10.644 1.00 . A A . 87 VAL HA 1 1
1 1359 1 1 89 VAL HB H 6.736 12.074 7.680 1.00 . A A . 87 VAL HB 1 1
1 1360 1 1 89 VAL HG11 H 4.387 12.730 8.725 1.00 . A A . 87 VAL HG11 1 1
1 1361 1 1 89 VAL HG12 H 4.775 11.072 8.263 1.00 . A A . 87 VAL HG12 1 1
1 1362 1 1 89 VAL HG13 H 4.894 11.569 9.951 1.00 . A A . 87 VAL HG13 1 1
1 1363 1 1 89 VAL HG21 H 7.439 13.923 9.694 1.00 . A A . 87 VAL HG21 1 1
1 1364 1 1 89 VAL HG22 H 6.966 14.255 8.028 1.00 . A A . 87 VAL HG22 1 1
1 1365 1 1 89 VAL HG23 H 5.744 14.207 9.299 1.00 . A A . 87 VAL HG23 1 1
1 1366 1 1 89 VAL N N 8.813 11.755 9.342 1.00 . A A . 87 VAL N 1 1
1 1367 1 1 89 VAL O O 7.000 9.496 8.310 1.00 . A A . 87 VAL O 1 1
1 1368 1 1 90 LEU C C 5.255 7.565 10.974 1.00 . A A . 88 LEU C 1 1
1 1369 1 1 90 LEU CA C 6.682 7.842 10.511 1.00 . A A . 88 LEU CA 1 1
1 1370 1 1 90 LEU CB C 7.673 7.077 11.390 1.00 . A A . 88 LEU CB 1 1
1 1371 1 1 90 LEU CD1 C 6.785 4.781 10.914 1.00 . A A . 88 LEU CD1 1 1
1 1372 1 1 90 LEU CD2 C 8.200 5.177 12.938 1.00 . A A . 88 LEU CD2 1 1
1 1373 1 1 90 LEU CG C 7.158 5.774 12.004 1.00 . A A . 88 LEU CG 1 1
1 1374 1 1 90 LEU H H 7.070 9.715 11.416 1.00 . A A . 88 LEU H 1 1
1 1375 1 1 90 LEU HA H 6.787 7.509 9.489 1.00 . A A . 88 LEU HA 1 1
1 1376 1 1 90 LEU HB2 H 8.535 6.839 10.786 1.00 . A A . 88 LEU HB2 1 1
1 1377 1 1 90 LEU HB3 H 7.970 7.730 12.198 1.00 . A A . 88 LEU HB3 1 1
1 1378 1 1 90 LEU HD11 H 6.637 5.307 9.983 1.00 . A A . 88 LEU HD11 1 1
1 1379 1 1 90 LEU HD12 H 5.873 4.272 11.189 1.00 . A A . 88 LEU HD12 1 1
1 1380 1 1 90 LEU HD13 H 7.580 4.059 10.798 1.00 . A A . 88 LEU HD13 1 1
1 1381 1 1 90 LEU HD21 H 9.034 5.857 13.029 1.00 . A A . 88 LEU HD21 1 1
1 1382 1 1 90 LEU HD22 H 8.546 4.236 12.536 1.00 . A A . 88 LEU HD22 1 1
1 1383 1 1 90 LEU HD23 H 7.760 5.013 13.911 1.00 . A A . 88 LEU HD23 1 1
1 1384 1 1 90 LEU HG H 6.269 5.983 12.583 1.00 . A A . 88 LEU HG 1 1
1 1385 1 1 90 LEU N N 6.973 9.271 10.548 1.00 . A A . 88 LEU N 1 1
1 1386 1 1 90 LEU O O 4.925 7.746 12.146 1.00 . A A . 88 LEU O 1 1
1 1387 1 1 91 LEU C C 2.600 5.493 9.730 1.00 . A A . 89 LEU C 1 1
1 1388 1 1 91 LEU CA C 3.021 6.818 10.358 1.00 . A A . 89 LEU CA 1 1
1 1389 1 1 91 LEU CB C 2.109 7.942 9.865 1.00 . A A . 89 LEU CB 1 1
1 1390 1 1 91 LEU CD1 C 0.499 7.708 7.958 1.00 . A A . 89 LEU CD1 1 1
1 1391 1 1 91 LEU CD2 C 2.304 9.436 7.861 1.00 . A A . 89 LEU CD2 1 1
1 1392 1 1 91 LEU CG C 1.929 8.045 8.350 1.00 . A A . 89 LEU CG 1 1
1 1393 1 1 91 LEU H H 4.734 6.998 9.129 1.00 . A A . 89 LEU H 1 1
1 1394 1 1 91 LEU HA H 2.933 6.738 11.432 1.00 . A A . 89 LEU HA 1 1
1 1395 1 1 91 LEU HB2 H 1.134 7.794 10.304 1.00 . A A . 89 LEU HB2 1 1
1 1396 1 1 91 LEU HB3 H 2.521 8.879 10.215 1.00 . A A . 89 LEU HB3 1 1
1 1397 1 1 91 LEU HD11 H -0.045 8.619 7.763 1.00 . A A . 89 LEU HD11 1 1
1 1398 1 1 91 LEU HD12 H 0.022 7.169 8.764 1.00 . A A . 89 LEU HD12 1 1
1 1399 1 1 91 LEU HD13 H 0.504 7.094 7.070 1.00 . A A . 89 LEU HD13 1 1
1 1400 1 1 91 LEU HD21 H 1.777 9.649 6.943 1.00 . A A . 89 LEU HD21 1 1
1 1401 1 1 91 LEU HD22 H 3.368 9.481 7.685 1.00 . A A . 89 LEU HD22 1 1
1 1402 1 1 91 LEU HD23 H 2.033 10.166 8.611 1.00 . A A . 89 LEU HD23 1 1
1 1403 1 1 91 LEU HG H 2.583 7.332 7.867 1.00 . A A . 89 LEU HG 1 1
1 1404 1 1 91 LEU N N 4.413 7.123 10.046 1.00 . A A . 89 LEU N 1 1
1 1405 1 1 91 LEU O O 2.932 5.205 8.580 1.00 . A A . 89 LEU O 1 1
1 1406 1 1 92 LYS C C -0.117 3.414 9.797 1.00 . A A . 90 LYS C 1 1
1 1407 1 1 92 LYS CA C 1.393 3.397 10.011 1.00 . A A . 90 LYS CA 1 1
1 1408 1 1 92 LYS CB C 1.767 2.294 11.003 1.00 . A A . 90 LYS CB 1 1
1 1409 1 1 92 LYS CD C 1.082 1.478 13.277 1.00 . A A . 90 LYS CD 1 1
1 1410 1 1 92 LYS CE C 2.043 0.309 13.130 1.00 . A A . 90 LYS CE 1 1
1 1411 1 1 92 LYS CG C 1.529 2.674 12.454 1.00 . A A . 90 LYS CG 1 1
1 1412 1 1 92 LYS H H 1.632 4.976 11.401 1.00 . A A . 90 LYS H 1 1
1 1413 1 1 92 LYS HA H 1.877 3.199 9.066 1.00 . A A . 90 LYS HA 1 1
1 1414 1 1 92 LYS HB2 H 1.181 1.414 10.782 1.00 . A A . 90 LYS HB2 1 1
1 1415 1 1 92 LYS HB3 H 2.815 2.057 10.882 1.00 . A A . 90 LYS HB3 1 1
1 1416 1 1 92 LYS HD2 H 1.038 1.764 14.318 1.00 . A A . 90 LYS HD2 1 1
1 1417 1 1 92 LYS HD3 H 0.100 1.171 12.946 1.00 . A A . 90 LYS HD3 1 1
1 1418 1 1 92 LYS HE2 H 1.568 -0.458 12.537 1.00 . A A . 90 LYS HE2 1 1
1 1419 1 1 92 LYS HE3 H 2.933 0.653 12.625 1.00 . A A . 90 LYS HE3 1 1
1 1420 1 1 92 LYS HG2 H 2.447 3.061 12.871 1.00 . A A . 90 LYS HG2 1 1
1 1421 1 1 92 LYS HG3 H 0.763 3.436 12.496 1.00 . A A . 90 LYS HG3 1 1
1 1422 1 1 92 LYS HZ1 H 1.961 -1.186 14.587 1.00 . A A . 90 LYS HZ1 1 1
1 1423 1 1 92 LYS HZ2 H 2.133 0.375 15.215 1.00 . A A . 90 LYS HZ2 1 1
1 1424 1 1 92 LYS HZ3 H 3.455 -0.398 14.497 1.00 . A A . 90 LYS HZ3 1 1
1 1425 1 1 92 LYS N N 1.864 4.691 10.492 1.00 . A A . 90 LYS N 1 1
1 1426 1 1 92 LYS NZ N 2.425 -0.266 14.450 1.00 . A A . 90 LYS NZ 1 1
1 1427 1 1 92 LYS O O -0.858 4.019 10.572 1.00 . A A . 90 LYS O 1 1
1 1428 1 1 93 THR C C -2.516 1.254 8.542 1.00 . A A . 91 THR C 1 1
1 1429 1 1 93 THR CA C -1.989 2.680 8.426 1.00 . A A . 91 THR CA 1 1
1 1430 1 1 93 THR CB C -2.274 3.207 7.007 1.00 . A A . 91 THR CB 1 1
1 1431 1 1 93 THR CG2 C -2.298 4.728 6.989 1.00 . A A . 91 THR CG2 1 1
1 1432 1 1 93 THR H H 0.072 2.281 8.161 1.00 . A A . 91 THR H 1 1
1 1433 1 1 93 THR HA H -2.516 3.306 9.132 1.00 . A A . 91 THR HA 1 1
1 1434 1 1 93 THR HB H -3.242 2.843 6.692 1.00 . A A . 91 THR HB 1 1
1 1435 1 1 93 THR HG1 H -0.530 3.333 6.096 1.00 . A A . 91 THR HG1 1 1
1 1436 1 1 93 THR HG21 H -3.258 5.068 6.632 1.00 . A A . 91 THR HG21 1 1
1 1437 1 1 93 THR HG22 H -1.521 5.092 6.334 1.00 . A A . 91 THR HG22 1 1
1 1438 1 1 93 THR HG23 H -2.132 5.102 7.988 1.00 . A A . 91 THR HG23 1 1
1 1439 1 1 93 THR N N -0.568 2.743 8.742 1.00 . A A . 91 THR N 1 1
1 1440 1 1 93 THR O O -1.790 0.291 8.294 1.00 . A A . 91 THR O 1 1
1 1441 1 1 93 THR OG1 O -1.276 2.729 6.098 1.00 . A A . 91 THR OG1 1 1
1 1442 1 1 94 LYS C C -5.852 -0.156 8.574 1.00 . A A . 92 LYS C 1 1
1 1443 1 1 94 LYS CA C -4.408 -0.184 9.066 1.00 . A A . 92 LYS CA 1 1
1 1444 1 1 94 LYS CB C -4.366 -0.631 10.529 1.00 . A A . 92 LYS CB 1 1
1 1445 1 1 94 LYS CD C -5.164 -0.200 12.872 1.00 . A A . 92 LYS CD 1 1
1 1446 1 1 94 LYS CE C -6.332 -1.174 12.855 1.00 . A A . 92 LYS CE 1 1
1 1447 1 1 94 LYS CG C -4.920 0.400 11.497 1.00 . A A . 92 LYS CG 1 1
1 1448 1 1 94 LYS H H -4.311 1.930 9.103 1.00 . A A . 92 LYS H 1 1
1 1449 1 1 94 LYS HA H -3.850 -0.888 8.467 1.00 . A A . 92 LYS HA 1 1
1 1450 1 1 94 LYS HB2 H -4.942 -1.538 10.633 1.00 . A A . 92 LYS HB2 1 1
1 1451 1 1 94 LYS HB3 H -3.340 -0.834 10.801 1.00 . A A . 92 LYS HB3 1 1
1 1452 1 1 94 LYS HD2 H -4.276 -0.726 13.188 1.00 . A A . 92 LYS HD2 1 1
1 1453 1 1 94 LYS HD3 H -5.381 0.597 13.569 1.00 . A A . 92 LYS HD3 1 1
1 1454 1 1 94 LYS HE2 H -7.085 -0.802 12.178 1.00 . A A . 92 LYS HE2 1 1
1 1455 1 1 94 LYS HE3 H -5.978 -2.134 12.508 1.00 . A A . 92 LYS HE3 1 1
1 1456 1 1 94 LYS HG2 H -4.213 1.210 11.590 1.00 . A A . 92 LYS HG2 1 1
1 1457 1 1 94 LYS HG3 H -5.855 0.779 11.108 1.00 . A A . 92 LYS HG3 1 1
1 1458 1 1 94 LYS HZ1 H -6.189 -1.491 14.915 1.00 . A A . 92 LYS HZ1 1 1
1 1459 1 1 94 LYS HZ2 H -7.575 -2.160 14.214 1.00 . A A . 92 LYS HZ2 1 1
1 1460 1 1 94 LYS HZ3 H -7.476 -0.490 14.464 1.00 . A A . 92 LYS HZ3 1 1
1 1461 1 1 94 LYS N N -3.783 1.125 8.920 1.00 . A A . 92 LYS N 1 1
1 1462 1 1 94 LYS NZ N -6.935 -1.340 14.207 1.00 . A A . 92 LYS NZ 1 1
1 1463 1 1 94 LYS O O -6.599 0.777 8.868 1.00 . A A . 92 LYS O 1 1
1 1464 1 1 95 ALA C C -7.832 -2.632 6.638 1.00 . A A . 93 ALA C 1 1
1 1465 1 1 95 ALA CA C -7.593 -1.278 7.297 1.00 . A A . 93 ALA CA 1 1
1 1466 1 1 95 ALA CB C -7.851 -0.153 6.305 1.00 . A A . 93 ALA CB 1 1
1 1467 1 1 95 ALA H H -5.596 -1.897 7.627 1.00 . A A . 93 ALA H 1 1
1 1468 1 1 95 ALA HA H -8.282 -1.163 8.121 1.00 . A A . 93 ALA HA 1 1
1 1469 1 1 95 ALA HB1 H -7.311 0.730 6.615 1.00 . A A . 93 ALA HB1 1 1
1 1470 1 1 95 ALA HB2 H -7.517 -0.455 5.324 1.00 . A A . 93 ALA HB2 1 1
1 1471 1 1 95 ALA HB3 H -8.908 0.064 6.275 1.00 . A A . 93 ALA HB3 1 1
1 1472 1 1 95 ALA N N -6.238 -1.184 7.826 1.00 . A A . 93 ALA N 1 1
1 1473 1 1 95 ALA O O -6.887 -3.325 6.261 1.00 . A A . 93 ALA O 1 1
1 1474 1 1 96 ASP C C -9.288 -4.217 4.375 1.00 . A A . 94 ASP C 1 1
1 1475 1 1 96 ASP CA C -9.464 -4.275 5.889 1.00 . A A . 94 ASP CA 1 1
1 1476 1 1 96 ASP CB C -10.909 -4.637 6.233 1.00 . A A . 94 ASP CB 1 1
1 1477 1 1 96 ASP CG C -11.893 -3.568 5.798 1.00 . A A . 94 ASP CG 1 1
1 1478 1 1 96 ASP H H -9.809 -2.406 6.823 1.00 . A A . 94 ASP H 1 1
1 1479 1 1 96 ASP HA H -8.808 -5.034 6.286 1.00 . A A . 94 ASP HA 1 1
1 1480 1 1 96 ASP HB2 H -11.170 -5.562 5.739 1.00 . A A . 94 ASP HB2 1 1
1 1481 1 1 96 ASP HB3 H -10.996 -4.768 7.301 1.00 . A A . 94 ASP HB3 1 1
1 1482 1 1 96 ASP N N -9.100 -3.003 6.503 1.00 . A A . 94 ASP N 1 1
1 1483 1 1 96 ASP O O -10.038 -3.533 3.677 1.00 . A A . 94 ASP O 1 1
1 1484 1 1 96 ASP OD1 O -11.830 -2.446 6.343 1.00 . A A . 94 ASP OD1 1 1
1 1485 1 1 96 ASP OD2 O -12.726 -3.854 4.912 1.00 . A A . 94 ASP OD2 1 1
1 1486 1 1 97 LEU C C -8.638 -6.201 1.792 1.00 . A A . 95 LEU C 1 1
1 1487 1 1 97 LEU CA C -8.015 -4.969 2.440 1.00 . A A . 95 LEU CA 1 1
1 1488 1 1 97 LEU CB C -6.506 -4.955 2.192 1.00 . A A . 95 LEU CB 1 1
1 1489 1 1 97 LEU CD1 C -4.344 -3.711 1.945 1.00 . A A . 95 LEU CD1 1 1
1 1490 1 1 97 LEU CD2 C -6.462 -2.717 1.063 1.00 . A A . 95 LEU CD2 1 1
1 1491 1 1 97 LEU CG C -5.844 -3.577 2.155 1.00 . A A . 95 LEU CG 1 1
1 1492 1 1 97 LEU H H -7.727 -5.463 4.478 1.00 . A A . 95 LEU H 1 1
1 1493 1 1 97 LEU HA H -8.452 -4.085 2.000 1.00 . A A . 95 LEU HA 1 1
1 1494 1 1 97 LEU HB2 H -6.036 -5.527 2.977 1.00 . A A . 95 LEU HB2 1 1
1 1495 1 1 97 LEU HB3 H -6.324 -5.436 1.241 1.00 . A A . 95 LEU HB3 1 1
1 1496 1 1 97 LEU HD11 H -4.012 -2.970 1.234 1.00 . A A . 95 LEU HD11 1 1
1 1497 1 1 97 LEU HD12 H -4.119 -4.698 1.569 1.00 . A A . 95 LEU HD12 1 1
1 1498 1 1 97 LEU HD13 H -3.834 -3.561 2.886 1.00 . A A . 95 LEU HD13 1 1
1 1499 1 1 97 LEU HD21 H -6.826 -1.796 1.493 1.00 . A A . 95 LEU HD21 1 1
1 1500 1 1 97 LEU HD22 H -7.283 -3.251 0.607 1.00 . A A . 95 LEU HD22 1 1
1 1501 1 1 97 LEU HD23 H -5.716 -2.496 0.313 1.00 . A A . 95 LEU HD23 1 1
1 1502 1 1 97 LEU HG H -6.005 -3.082 3.103 1.00 . A A . 95 LEU HG 1 1
1 1503 1 1 97 LEU N N -8.291 -4.938 3.872 1.00 . A A . 95 LEU N 1 1
1 1504 1 1 97 LEU O O -8.545 -7.308 2.322 1.00 . A A . 95 LEU O 1 1
1 1505 1 1 98 HIS C C -9.301 -7.254 -1.474 1.00 . A A . 96 HIS C 1 1
1 1506 1 1 98 HIS CA C -9.906 -7.097 -0.083 1.00 . A A . 96 HIS CA 1 1
1 1507 1 1 98 HIS CB C -11.412 -6.857 -0.194 1.00 . A A . 96 HIS CB 1 1
1 1508 1 1 98 HIS CD2 C -11.719 -9.185 -1.297 1.00 . A A . 96 HIS CD2 1 1
1 1509 1 1 98 HIS CE1 C -13.904 -9.171 -1.473 1.00 . A A . 96 HIS CE1 1 1
1 1510 1 1 98 HIS CG C -12.160 -8.010 -0.789 1.00 . A A . 96 HIS CG 1 1
1 1511 1 1 98 HIS H H -9.311 -5.096 0.268 1.00 . A A . 96 HIS H 1 1
1 1512 1 1 98 HIS HA H -9.736 -8.005 0.475 1.00 . A A . 96 HIS HA 1 1
1 1513 1 1 98 HIS HB2 H -11.815 -6.675 0.792 1.00 . A A . 96 HIS HB2 1 1
1 1514 1 1 98 HIS HB3 H -11.588 -5.990 -0.814 1.00 . A A . 96 HIS HB3 1 1
1 1515 1 1 98 HIS HD1 H -14.145 -7.319 -0.636 1.00 . A A . 96 HIS HD1 1 1
1 1516 1 1 98 HIS HD2 H -10.690 -9.509 -1.361 1.00 . A A . 96 HIS HD2 1 1
1 1517 1 1 98 HIS HE1 H -14.919 -9.465 -1.694 1.00 . A A . 96 HIS HE1 1 1
1 1518 1 1 98 HIS N N -9.271 -6.001 0.640 1.00 . A A . 96 HIS N 1 1
1 1519 1 1 98 HIS ND1 N -13.533 -8.032 -0.915 1.00 . A A . 96 HIS ND1 1 1
1 1520 1 1 98 HIS NE2 N -12.821 -9.888 -1.714 1.00 . A A . 96 HIS NE2 1 1
1 1521 1 1 98 HIS O O -9.570 -6.455 -2.372 1.00 . A A . 96 HIS O 1 1
1 1522 1 1 99 ILE C C -8.637 -9.554 -3.748 1.00 . A A . 97 ILE C 1 1
1 1523 1 1 99 ILE CA C -7.839 -8.547 -2.927 1.00 . A A . 97 ILE CA 1 1
1 1524 1 1 99 ILE CB C -6.404 -9.075 -2.740 1.00 . A A . 97 ILE CB 1 1
1 1525 1 1 99 ILE CD1 C -4.921 -8.347 -0.804 1.00 . A A . 97 ILE CD1 1 1
1 1526 1 1 99 ILE CG1 C -5.509 -7.984 -2.150 1.00 . A A . 97 ILE CG1 1 1
1 1527 1 1 99 ILE CG2 C -5.845 -9.568 -4.066 1.00 . A A . 97 ILE CG2 1 1
1 1528 1 1 99 ILE H H -8.307 -8.887 -0.892 1.00 . A A . 97 ILE H 1 1
1 1529 1 1 99 ILE HA H -7.790 -7.614 -3.470 1.00 . A A . 97 ILE HA 1 1
1 1530 1 1 99 ILE HB H -6.438 -9.911 -2.058 1.00 . A A . 97 ILE HB 1 1
1 1531 1 1 99 ILE HD11 H -5.719 -8.579 -0.114 1.00 . A A . 97 ILE HD11 1 1
1 1532 1 1 99 ILE HD12 H -4.278 -9.208 -0.912 1.00 . A A . 97 ILE HD12 1 1
1 1533 1 1 99 ILE HD13 H -4.348 -7.515 -0.425 1.00 . A A . 97 ILE HD13 1 1
1 1534 1 1 99 ILE HG12 H -4.692 -7.792 -2.827 1.00 . A A . 97 ILE HG12 1 1
1 1535 1 1 99 ILE HG13 H -6.088 -7.080 -2.027 1.00 . A A . 97 ILE HG13 1 1
1 1536 1 1 99 ILE HG21 H -4.776 -9.697 -3.980 1.00 . A A . 97 ILE HG21 1 1
1 1537 1 1 99 ILE HG22 H -6.301 -10.513 -4.320 1.00 . A A . 97 ILE HG22 1 1
1 1538 1 1 99 ILE HG23 H -6.059 -8.845 -4.839 1.00 . A A . 97 ILE HG23 1 1
1 1539 1 1 99 ILE N N -8.482 -8.286 -1.645 1.00 . A A . 97 ILE N 1 1
1 1540 1 1 99 ILE O O -9.116 -10.559 -3.222 1.00 . A A . 97 ILE O 1 1
1 1541 1 1 100 VAL C C -8.970 -10.080 -7.359 1.00 . A A . 98 VAL C 1 1
1 1542 1 1 100 VAL CA C -9.511 -10.163 -5.936 1.00 . A A . 98 VAL CA 1 1
1 1543 1 1 100 VAL CB C -11.013 -9.823 -5.949 1.00 . A A . 98 VAL CB 1 1
1 1544 1 1 100 VAL CG1 C -11.746 -10.678 -6.972 1.00 . A A . 98 VAL CG1 1 1
1 1545 1 1 100 VAL CG2 C -11.612 -10.004 -4.563 1.00 . A A . 98 VAL CG2 1 1
1 1546 1 1 100 VAL H H -8.369 -8.464 -5.402 1.00 . A A . 98 VAL H 1 1
1 1547 1 1 100 VAL HA H -9.396 -11.175 -5.576 1.00 . A A . 98 VAL HA 1 1
1 1548 1 1 100 VAL HB H -11.124 -8.787 -6.234 1.00 . A A . 98 VAL HB 1 1
1 1549 1 1 100 VAL HG11 H -12.811 -10.544 -6.855 1.00 . A A . 98 VAL HG11 1 1
1 1550 1 1 100 VAL HG12 H -11.451 -10.382 -7.967 1.00 . A A . 98 VAL HG12 1 1
1 1551 1 1 100 VAL HG13 H -11.496 -11.718 -6.816 1.00 . A A . 98 VAL HG13 1 1
1 1552 1 1 100 VAL HG21 H -12.685 -10.095 -4.643 1.00 . A A . 98 VAL HG21 1 1
1 1553 1 1 100 VAL HG22 H -11.207 -10.896 -4.110 1.00 . A A . 98 VAL HG22 1 1
1 1554 1 1 100 VAL HG23 H -11.369 -9.148 -3.950 1.00 . A A . 98 VAL HG23 1 1
1 1555 1 1 100 VAL N N -8.774 -9.280 -5.041 1.00 . A A . 98 VAL N 1 1
1 1556 1 1 100 VAL O O -9.154 -9.077 -8.047 1.00 . A A . 98 VAL O 1 1
1 1557 1 1 101 GLY C C -7.226 -12.543 -9.519 1.00 . A A . 99 GLY C 1 1
1 1558 1 1 101 GLY CA C -7.742 -11.171 -9.134 1.00 . A A . 99 GLY CA 1 1
1 1559 1 1 101 GLY H H -8.184 -11.915 -7.202 1.00 . A A . 99 GLY H 1 1
1 1560 1 1 101 GLY HA2 H -8.507 -10.875 -9.837 1.00 . A A . 99 GLY HA2 1 1
1 1561 1 1 101 GLY HA3 H -6.927 -10.464 -9.187 1.00 . A A . 99 GLY HA3 1 1
1 1562 1 1 101 GLY N N -8.300 -11.143 -7.795 1.00 . A A . 99 GLY N 1 1
1 1563 1 1 101 GLY O O -7.695 -13.557 -9.003 1.00 . A A . 99 GLY O 1 1
1 1564 1 1 102 ASP C C -4.427 -14.176 -10.079 1.00 . A A . 100 ASP C 1 1
1 1565 1 1 102 ASP CA C -5.677 -13.833 -10.883 1.00 . A A . 100 ASP CA 1 1
1 1566 1 1 102 ASP CB C -5.336 -13.753 -12.372 1.00 . A A . 100 ASP CB 1 1
1 1567 1 1 102 ASP CG C -6.324 -14.514 -13.234 1.00 . A A . 100 ASP CG 1 1
1 1568 1 1 102 ASP H H -5.926 -11.732 -10.803 1.00 . A A . 100 ASP H 1 1
1 1569 1 1 102 ASP HA H -6.411 -14.610 -10.732 1.00 . A A . 100 ASP HA 1 1
1 1570 1 1 102 ASP HB2 H -5.340 -12.718 -12.681 1.00 . A A . 100 ASP HB2 1 1
1 1571 1 1 102 ASP HB3 H -4.352 -14.169 -12.531 1.00 . A A . 100 ASP HB3 1 1
1 1572 1 1 102 ASP N N -6.258 -12.575 -10.429 1.00 . A A . 100 ASP N 1 1
1 1573 1 1 102 ASP O O -3.846 -13.314 -9.418 1.00 . A A . 100 ASP O 1 1
1 1574 1 1 102 ASP OD1 O -7.443 -14.000 -13.448 1.00 . A A . 100 ASP OD1 1 1
1 1575 1 1 102 ASP OD2 O -5.979 -15.622 -13.694 1.00 . A A . 100 ASP OD2 1 1
1 1576 1 1 103 ILE C C -2.150 -17.039 -10.156 1.00 . A A . 101 ILE C 1 1
1 1577 1 1 103 ILE CA C -2.837 -15.894 -9.418 1.00 . A A . 101 ILE CA 1 1
1 1578 1 1 103 ILE CB C -3.192 -16.357 -7.993 1.00 . A A . 101 ILE CB 1 1
1 1579 1 1 103 ILE CD1 C -2.230 -17.433 -5.897 1.00 . A A . 101 ILE CD1 1 1
1 1580 1 1 103 ILE CG1 C -1.957 -16.937 -7.299 1.00 . A A . 101 ILE CG1 1 1
1 1581 1 1 103 ILE CG2 C -4.315 -17.382 -8.033 1.00 . A A . 101 ILE CG2 1 1
1 1582 1 1 103 ILE H H -4.522 -16.078 -10.684 1.00 . A A . 101 ILE H 1 1
1 1583 1 1 103 ILE HA H -2.150 -15.064 -9.346 1.00 . A A . 101 ILE HA 1 1
1 1584 1 1 103 ILE HB H -3.539 -15.500 -7.437 1.00 . A A . 101 ILE HB 1 1
1 1585 1 1 103 ILE HD11 H -3.045 -18.143 -5.918 1.00 . A A . 101 ILE HD11 1 1
1 1586 1 1 103 ILE HD12 H -1.346 -17.915 -5.506 1.00 . A A . 101 ILE HD12 1 1
1 1587 1 1 103 ILE HD13 H -2.496 -16.600 -5.264 1.00 . A A . 101 ILE HD13 1 1
1 1588 1 1 103 ILE HG12 H -1.584 -17.767 -7.878 1.00 . A A . 101 ILE HG12 1 1
1 1589 1 1 103 ILE HG13 H -1.195 -16.173 -7.239 1.00 . A A . 101 ILE HG13 1 1
1 1590 1 1 103 ILE HG21 H -4.641 -17.598 -7.026 1.00 . A A . 101 ILE HG21 1 1
1 1591 1 1 103 ILE HG22 H -5.142 -16.987 -8.602 1.00 . A A . 101 ILE HG22 1 1
1 1592 1 1 103 ILE HG23 H -3.958 -18.289 -8.497 1.00 . A A . 101 ILE HG23 1 1
1 1593 1 1 103 ILE N N -4.018 -15.439 -10.140 1.00 . A A . 101 ILE N 1 1
1 1594 1 1 103 ILE O O -2.784 -18.033 -10.510 1.00 . A A . 101 ILE O 1 1
1 1595 1 1 104 VAL C C 0.986 -18.517 -10.158 1.00 . A A . 102 VAL C 1 1
1 1596 1 1 104 VAL CA C -0.073 -17.916 -11.075 1.00 . A A . 102 VAL CA 1 1
1 1597 1 1 104 VAL CB C 0.613 -17.346 -12.330 1.00 . A A . 102 VAL CB 1 1
1 1598 1 1 104 VAL CG1 C 1.589 -18.357 -12.911 1.00 . A A . 102 VAL CG1 1 1
1 1599 1 1 104 VAL CG2 C -0.424 -16.938 -13.366 1.00 . A A . 102 VAL CG2 1 1
1 1600 1 1 104 VAL H H -0.398 -16.078 -10.076 1.00 . A A . 102 VAL H 1 1
1 1601 1 1 104 VAL HA H -0.752 -18.697 -11.385 1.00 . A A . 102 VAL HA 1 1
1 1602 1 1 104 VAL HB H 1.170 -16.465 -12.044 1.00 . A A . 102 VAL HB 1 1
1 1603 1 1 104 VAL HG11 H 2.407 -18.506 -12.221 1.00 . A A . 102 VAL HG11 1 1
1 1604 1 1 104 VAL HG12 H 1.080 -19.296 -13.076 1.00 . A A . 102 VAL HG12 1 1
1 1605 1 1 104 VAL HG13 H 1.975 -17.987 -13.850 1.00 . A A . 102 VAL HG13 1 1
1 1606 1 1 104 VAL HG21 H -0.111 -16.026 -13.850 1.00 . A A . 102 VAL HG21 1 1
1 1607 1 1 104 VAL HG22 H -0.524 -17.722 -14.102 1.00 . A A . 102 VAL HG22 1 1
1 1608 1 1 104 VAL HG23 H -1.376 -16.779 -12.879 1.00 . A A . 102 VAL HG23 1 1
1 1609 1 1 104 VAL N N -0.848 -16.893 -10.383 1.00 . A A . 102 VAL N 1 1
1 1610 1 1 104 VAL O O 1.866 -17.811 -9.663 1.00 . A A . 102 VAL O 1 1
1 1611 1 1 105 ILE C C 2.869 -21.295 -9.910 1.00 . A A . 103 ILE C 1 1
1 1612 1 1 105 ILE CA C 1.850 -20.520 -9.082 1.00 . A A . 103 ILE CA 1 1
1 1613 1 1 105 ILE CB C 1.138 -21.493 -8.123 1.00 . A A . 103 ILE CB 1 1
1 1614 1 1 105 ILE CD1 C -1.053 -20.296 -7.631 1.00 . A A . 103 ILE CD1 1 1
1 1615 1 1 105 ILE CG1 C 0.300 -20.718 -7.104 1.00 . A A . 103 ILE CG1 1 1
1 1616 1 1 105 ILE CG2 C 2.154 -22.379 -7.417 1.00 . A A . 103 ILE CG2 1 1
1 1617 1 1 105 ILE H H 0.175 -20.332 -10.361 1.00 . A A . 103 ILE H 1 1
1 1618 1 1 105 ILE HA H 2.370 -19.780 -8.491 1.00 . A A . 103 ILE HA 1 1
1 1619 1 1 105 ILE HB H 0.488 -22.127 -8.706 1.00 . A A . 103 ILE HB 1 1
1 1620 1 1 105 ILE HD11 H -1.640 -19.882 -6.824 1.00 . A A . 103 ILE HD11 1 1
1 1621 1 1 105 ILE HD12 H -0.924 -19.548 -8.400 1.00 . A A . 103 ILE HD12 1 1
1 1622 1 1 105 ILE HD13 H -1.563 -21.153 -8.043 1.00 . A A . 103 ILE HD13 1 1
1 1623 1 1 105 ILE HG12 H 0.139 -21.336 -6.235 1.00 . A A . 103 ILE HG12 1 1
1 1624 1 1 105 ILE HG13 H 0.837 -19.826 -6.812 1.00 . A A . 103 ILE HG13 1 1
1 1625 1 1 105 ILE HG21 H 1.826 -22.567 -6.405 1.00 . A A . 103 ILE HG21 1 1
1 1626 1 1 105 ILE HG22 H 2.243 -23.316 -7.946 1.00 . A A . 103 ILE HG22 1 1
1 1627 1 1 105 ILE HG23 H 3.113 -21.883 -7.398 1.00 . A A . 103 ILE HG23 1 1
1 1628 1 1 105 ILE N N 0.897 -19.824 -9.938 1.00 . A A . 103 ILE N 1 1
1 1629 1 1 105 ILE O O 2.593 -22.400 -10.376 1.00 . A A . 103 ILE O 1 1
1 1630 1 1 106 GLU C C 6.161 -21.956 -9.937 1.00 . A A . 104 GLU C 1 1
1 1631 1 1 106 GLU CA C 5.110 -21.345 -10.858 1.00 . A A . 104 GLU CA 1 1
1 1632 1 1 106 GLU CB C 5.767 -20.331 -11.797 1.00 . A A . 104 GLU CB 1 1
1 1633 1 1 106 GLU CD C 7.521 -19.922 -13.568 1.00 . A A . 104 GLU CD 1 1
1 1634 1 1 106 GLU CG C 6.732 -20.957 -12.790 1.00 . A A . 104 GLU CG 1 1
1 1635 1 1 106 GLU H H 4.209 -19.827 -9.690 1.00 . A A . 104 GLU H 1 1
1 1636 1 1 106 GLU HA H 4.665 -22.131 -11.448 1.00 . A A . 104 GLU HA 1 1
1 1637 1 1 106 GLU HB2 H 4.994 -19.818 -12.351 1.00 . A A . 104 GLU HB2 1 1
1 1638 1 1 106 GLU HB3 H 6.310 -19.610 -11.205 1.00 . A A . 104 GLU HB3 1 1
1 1639 1 1 106 GLU HG2 H 7.425 -21.585 -12.251 1.00 . A A . 104 GLU HG2 1 1
1 1640 1 1 106 GLU HG3 H 6.169 -21.559 -13.488 1.00 . A A . 104 GLU HG3 1 1
1 1641 1 1 106 GLU N N 4.049 -20.708 -10.087 1.00 . A A . 104 GLU N 1 1
1 1642 1 1 106 GLU O O 6.948 -21.242 -9.314 1.00 . A A . 104 GLU O 1 1
1 1643 1 1 106 GLU OE1 O 8.337 -19.209 -12.947 1.00 . A A . 104 GLU OE1 1 1
1 1644 1 1 106 GLU OE2 O 7.323 -19.825 -14.797 1.00 . A A . 104 GLU OE2 1 1
1 1645 1 1 107 LEU C C 8.433 -24.231 -9.748 1.00 . A A . 105 LEU C 1 1
1 1646 1 1 107 LEU CA C 7.121 -23.991 -9.008 1.00 . A A . 105 LEU CA 1 1
1 1647 1 1 107 LEU CB C 6.530 -25.325 -8.547 1.00 . A A . 105 LEU CB 1 1
1 1648 1 1 107 LEU CD1 C 4.788 -26.554 -7.229 1.00 . A A . 105 LEU CD1 1 1
1 1649 1 1 107 LEU CD2 C 4.951 -24.063 -7.065 1.00 . A A . 105 LEU CD2 1 1
1 1650 1 1 107 LEU CG C 5.113 -25.270 -7.977 1.00 . A A . 105 LEU CG 1 1
1 1651 1 1 107 LEU H H 5.516 -23.797 -10.373 1.00 . A A . 105 LEU H 1 1
1 1652 1 1 107 LEU HA H 7.318 -23.375 -8.142 1.00 . A A . 105 LEU HA 1 1
1 1653 1 1 107 LEU HB2 H 6.520 -25.992 -9.395 1.00 . A A . 105 LEU HB2 1 1
1 1654 1 1 107 LEU HB3 H 7.180 -25.726 -7.782 1.00 . A A . 105 LEU HB3 1 1
1 1655 1 1 107 LEU HD11 H 5.204 -26.505 -6.234 1.00 . A A . 105 LEU HD11 1 1
1 1656 1 1 107 LEU HD12 H 5.213 -27.395 -7.756 1.00 . A A . 105 LEU HD12 1 1
1 1657 1 1 107 LEU HD13 H 3.716 -26.673 -7.166 1.00 . A A . 105 LEU HD13 1 1
1 1658 1 1 107 LEU HD21 H 5.843 -23.940 -6.469 1.00 . A A . 105 LEU HD21 1 1
1 1659 1 1 107 LEU HD22 H 4.101 -24.215 -6.415 1.00 . A A . 105 LEU HD22 1 1
1 1660 1 1 107 LEU HD23 H 4.791 -23.178 -7.664 1.00 . A A . 105 LEU HD23 1 1
1 1661 1 1 107 LEU HG H 4.408 -25.172 -8.791 1.00 . A A . 105 LEU HG 1 1
1 1662 1 1 107 LEU N N 6.167 -23.282 -9.854 1.00 . A A . 105 LEU N 1 1
1 1663 1 1 107 LEU O O 8.487 -25.009 -10.702 1.00 . A A . 105 LEU O 1 1
1 1664 1 1 108 THR C C 11.448 -25.029 -9.544 1.00 . A A . 106 THR C 1 1
1 1665 1 1 108 THR CA C 10.802 -23.701 -9.922 1.00 . A A . 106 THR CA 1 1
1 1666 1 1 108 THR CB C 11.742 -22.551 -9.514 1.00 . A A . 106 THR CB 1 1
1 1667 1 1 108 THR CG2 C 13.103 -22.705 -10.175 1.00 . A A . 106 THR CG2 1 1
1 1668 1 1 108 THR H H 9.383 -22.955 -8.539 1.00 . A A . 106 THR H 1 1
1 1669 1 1 108 THR HA H 10.670 -23.667 -10.993 1.00 . A A . 106 THR HA 1 1
1 1670 1 1 108 THR HB H 11.874 -22.577 -8.441 1.00 . A A . 106 THR HB 1 1
1 1671 1 1 108 THR HG1 H 11.088 -20.736 -9.105 1.00 . A A . 106 THR HG1 1 1
1 1672 1 1 108 THR HG21 H 13.597 -23.580 -9.781 1.00 . A A . 106 THR HG21 1 1
1 1673 1 1 108 THR HG22 H 13.704 -21.831 -9.970 1.00 . A A . 106 THR HG22 1 1
1 1674 1 1 108 THR HG23 H 12.975 -22.812 -11.242 1.00 . A A . 106 THR HG23 1 1
1 1675 1 1 108 THR N N 9.490 -23.560 -9.302 1.00 . A A . 106 THR N 1 1
1 1676 1 1 108 THR O O 12.132 -25.649 -10.357 1.00 . A A . 106 THR O 1 1
1 1677 1 1 108 THR OG1 O 11.166 -21.293 -9.883 1.00 . A A . 106 THR OG1 1 1
1 1678 1 1 109 GLU C C 11.009 -27.906 -8.369 1.00 . A A . 107 GLU C 1 1
1 1679 1 1 109 GLU CA C 11.788 -26.714 -7.822 1.00 . A A . 107 GLU CA 1 1
1 1680 1 1 109 GLU CB C 11.782 -26.745 -6.292 1.00 . A A . 107 GLU CB 1 1
1 1681 1 1 109 GLU CD C 13.998 -26.689 -5.080 1.00 . A A . 107 GLU CD 1 1
1 1682 1 1 109 GLU CG C 12.857 -25.876 -5.661 1.00 . A A . 107 GLU CG 1 1
1 1683 1 1 109 GLU H H 10.672 -24.919 -7.704 1.00 . A A . 107 GLU H 1 1
1 1684 1 1 109 GLU HA H 12.809 -26.777 -8.170 1.00 . A A . 107 GLU HA 1 1
1 1685 1 1 109 GLU HB2 H 10.819 -26.404 -5.941 1.00 . A A . 107 GLU HB2 1 1
1 1686 1 1 109 GLU HB3 H 11.934 -27.763 -5.965 1.00 . A A . 107 GLU HB3 1 1
1 1687 1 1 109 GLU HG2 H 13.255 -25.214 -6.415 1.00 . A A . 107 GLU HG2 1 1
1 1688 1 1 109 GLU HG3 H 12.411 -25.292 -4.869 1.00 . A A . 107 GLU HG3 1 1
1 1689 1 1 109 GLU N N 11.226 -25.459 -8.306 1.00 . A A . 107 GLU N 1 1
1 1690 1 1 109 GLU O O 11.585 -28.950 -8.674 1.00 . A A . 107 GLU O 1 1
1 1691 1 1 109 GLU OE1 O 13.720 -27.697 -4.398 1.00 . A A . 107 GLU OE1 1 1
1 1692 1 1 109 GLU OE2 O 15.168 -26.317 -5.308 1.00 . A A . 107 GLU OE2 1 1
1 1693 1 1 110 GLN C C 8.741 -28.746 -10.519 1.00 . A A . 108 GLN C 1 1
1 1694 1 1 110 GLN CA C 8.836 -28.805 -8.998 1.00 . A A . 108 GLN CA 1 1
1 1695 1 1 110 GLN CB C 7.440 -28.699 -8.383 1.00 . A A . 108 GLN CB 1 1
1 1696 1 1 110 GLN CD C 6.624 -31.023 -7.820 1.00 . A A . 108 GLN CD 1 1
1 1697 1 1 110 GLN CG C 7.180 -29.718 -7.285 1.00 . A A . 108 GLN CG 1 1
1 1698 1 1 110 GLN H H 9.295 -26.887 -8.230 1.00 . A A . 108 GLN H 1 1
1 1699 1 1 110 GLN HA H 9.274 -29.749 -8.714 1.00 . A A . 108 GLN HA 1 1
1 1700 1 1 110 GLN HB2 H 7.318 -27.711 -7.965 1.00 . A A . 108 GLN HB2 1 1
1 1701 1 1 110 GLN HB3 H 6.705 -28.845 -9.161 1.00 . A A . 108 GLN HB3 1 1
1 1702 1 1 110 GLN HE21 H 5.100 -30.059 -8.657 1.00 . A A . 108 GLN HE21 1 1
1 1703 1 1 110 GLN HE22 H 5.120 -31.772 -8.882 1.00 . A A . 108 GLN HE22 1 1
1 1704 1 1 110 GLN HG2 H 8.109 -29.923 -6.775 1.00 . A A . 108 GLN HG2 1 1
1 1705 1 1 110 GLN HG3 H 6.471 -29.301 -6.586 1.00 . A A . 108 GLN HG3 1 1
1 1706 1 1 110 GLN N N 9.695 -27.742 -8.489 1.00 . A A . 108 GLN N 1 1
1 1707 1 1 110 GLN NE2 N 5.501 -30.944 -8.524 1.00 . A A . 108 GLN NE2 1 1
1 1708 1 1 110 GLN O O 8.240 -29.673 -11.156 1.00 . A A . 108 GLN O 1 1
1 1709 1 1 110 GLN OE1 O 7.198 -32.091 -7.603 1.00 . A A . 108 GLN OE1 1 1
1 1710 1 1 111 SER C C 7.758 -27.549 -13.066 1.00 . A A . 109 SER C 1 1
1 1711 1 1 111 SER CA C 9.189 -27.468 -12.542 1.00 . A A . 109 SER CA 1 1
1 1712 1 1 111 SER CB C 10.056 -28.524 -13.231 1.00 . A A . 109 SER CB 1 1
1 1713 1 1 111 SER H H 9.611 -26.946 -10.534 1.00 . A A . 109 SER H 1 1
1 1714 1 1 111 SER HA H 9.586 -26.489 -12.763 1.00 . A A . 109 SER HA 1 1
1 1715 1 1 111 SER HB2 H 10.875 -28.794 -12.581 1.00 . A A . 109 SER HB2 1 1
1 1716 1 1 111 SER HB3 H 9.457 -29.399 -13.438 1.00 . A A . 109 SER HB3 1 1
1 1717 1 1 111 SER HG H 11.001 -27.181 -14.300 1.00 . A A . 109 SER HG 1 1
1 1718 1 1 111 SER N N 9.224 -27.650 -11.096 1.00 . A A . 109 SER N 1 1
1 1719 1 1 111 SER O O 7.460 -28.323 -13.975 1.00 . A A . 109 SER O 1 1
1 1720 1 1 111 SER OG O 10.585 -28.033 -14.451 1.00 . A A . 109 SER OG 1 1
1 1721 1 1 112 LYS C C 4.901 -25.312 -12.783 1.00 . A A . 110 LYS C 1 1
1 1722 1 1 112 LYS CA C 5.476 -26.720 -12.890 1.00 . A A . 110 LYS CA 1 1
1 1723 1 1 112 LYS CB C 4.658 -27.684 -12.028 1.00 . A A . 110 LYS CB 1 1
1 1724 1 1 112 LYS CD C 3.169 -27.637 -10.005 1.00 . A A . 110 LYS CD 1 1
1 1725 1 1 112 LYS CE C 3.045 -29.148 -9.876 1.00 . A A . 110 LYS CE 1 1
1 1726 1 1 112 LYS CG C 4.516 -27.237 -10.583 1.00 . A A . 110 LYS CG 1 1
1 1727 1 1 112 LYS H H 7.175 -26.148 -11.764 1.00 . A A . 110 LYS H 1 1
1 1728 1 1 112 LYS HA H 5.424 -27.040 -13.920 1.00 . A A . 110 LYS HA 1 1
1 1729 1 1 112 LYS HB2 H 3.669 -27.777 -12.453 1.00 . A A . 110 LYS HB2 1 1
1 1730 1 1 112 LYS HB3 H 5.137 -28.652 -12.038 1.00 . A A . 110 LYS HB3 1 1
1 1731 1 1 112 LYS HD2 H 3.061 -27.194 -9.026 1.00 . A A . 110 LYS HD2 1 1
1 1732 1 1 112 LYS HD3 H 2.386 -27.274 -10.655 1.00 . A A . 110 LYS HD3 1 1
1 1733 1 1 112 LYS HE2 H 3.774 -29.612 -10.522 1.00 . A A . 110 LYS HE2 1 1
1 1734 1 1 112 LYS HE3 H 3.243 -29.426 -8.851 1.00 . A A . 110 LYS HE3 1 1
1 1735 1 1 112 LYS HG2 H 5.298 -27.694 -9.996 1.00 . A A . 110 LYS HG2 1 1
1 1736 1 1 112 LYS HG3 H 4.612 -26.161 -10.538 1.00 . A A . 110 LYS HG3 1 1
1 1737 1 1 112 LYS HZ1 H 1.257 -28.976 -10.942 1.00 . A A . 110 LYS HZ1 1 1
1 1738 1 1 112 LYS HZ2 H 1.078 -29.676 -9.412 1.00 . A A . 110 LYS HZ2 1 1
1 1739 1 1 112 LYS HZ3 H 1.747 -30.574 -10.679 1.00 . A A . 110 LYS HZ3 1 1
1 1740 1 1 112 LYS N N 6.876 -26.743 -12.484 1.00 . A A . 110 LYS N 1 1
1 1741 1 1 112 LYS NZ N 1.687 -29.627 -10.254 1.00 . A A . 110 LYS NZ 1 1
1 1742 1 1 112 LYS O O 5.558 -24.400 -12.279 1.00 . A A . 110 LYS O 1 1
1 1743 1 1 113 SER C C 1.496 -24.007 -13.110 1.00 . A A . 111 SER C 1 1
1 1744 1 1 113 SER CA C 3.009 -23.843 -13.216 1.00 . A A . 111 SER CA 1 1
1 1745 1 1 113 SER CB C 3.359 -23.029 -14.464 1.00 . A A . 111 SER CB 1 1
1 1746 1 1 113 SER H H 3.199 -25.907 -13.647 1.00 . A A . 111 SER H 1 1
1 1747 1 1 113 SER HA H 3.365 -23.317 -12.343 1.00 . A A . 111 SER HA 1 1
1 1748 1 1 113 SER HB2 H 3.112 -21.992 -14.295 1.00 . A A . 111 SER HB2 1 1
1 1749 1 1 113 SER HB3 H 4.416 -23.119 -14.665 1.00 . A A . 111 SER HB3 1 1
1 1750 1 1 113 SER HG H 2.982 -23.074 -16.386 1.00 . A A . 111 SER HG 1 1
1 1751 1 1 113 SER N N 3.672 -25.141 -13.257 1.00 . A A . 111 SER N 1 1
1 1752 1 1 113 SER O O 0.920 -24.937 -13.675 1.00 . A A . 111 SER O 1 1
1 1753 1 1 113 SER OG O 2.638 -23.491 -15.593 1.00 . A A . 111 SER OG 1 1
1 1754 1 1 114 PHE C C -1.201 -21.756 -12.382 1.00 . A A . 112 PHE C 1 1
1 1755 1 1 114 PHE CA C -0.588 -23.141 -12.199 1.00 . A A . 112 PHE CA 1 1
1 1756 1 1 114 PHE CB C -0.932 -23.684 -10.810 1.00 . A A . 112 PHE CB 1 1
1 1757 1 1 114 PHE CD1 C -1.768 -25.904 -11.629 1.00 . A A . 112 PHE CD1 1 1
1 1758 1 1 114 PHE CD2 C -0.229 -25.874 -9.808 1.00 . A A . 112 PHE CD2 1 1
1 1759 1 1 114 PHE CE1 C -1.812 -27.284 -11.572 1.00 . A A . 112 PHE CE1 1 1
1 1760 1 1 114 PHE CE2 C -0.269 -27.255 -9.747 1.00 . A A . 112 PHE CE2 1 1
1 1761 1 1 114 PHE CG C -0.977 -25.184 -10.747 1.00 . A A . 112 PHE CG 1 1
1 1762 1 1 114 PHE CZ C -1.061 -27.960 -10.631 1.00 . A A . 112 PHE CZ 1 1
1 1763 1 1 114 PHE H H 1.373 -22.379 -11.956 1.00 . A A . 112 PHE H 1 1
1 1764 1 1 114 PHE HA H -0.996 -23.804 -12.946 1.00 . A A . 112 PHE HA 1 1
1 1765 1 1 114 PHE HB2 H -0.188 -23.345 -10.105 1.00 . A A . 112 PHE HB2 1 1
1 1766 1 1 114 PHE HB3 H -1.900 -23.309 -10.515 1.00 . A A . 112 PHE HB3 1 1
1 1767 1 1 114 PHE HD1 H -2.356 -25.377 -12.366 1.00 . A A . 112 PHE HD1 1 1
1 1768 1 1 114 PHE HD2 H 0.392 -25.323 -9.116 1.00 . A A . 112 PHE HD2 1 1
1 1769 1 1 114 PHE HE1 H -2.432 -27.833 -12.265 1.00 . A A . 112 PHE HE1 1 1
1 1770 1 1 114 PHE HE2 H 0.320 -27.780 -9.010 1.00 . A A . 112 PHE HE2 1 1
1 1771 1 1 114 PHE HZ H -1.094 -29.039 -10.585 1.00 . A A . 112 PHE HZ 1 1
1 1772 1 1 114 PHE N N 0.858 -23.097 -12.381 1.00 . A A . 112 PHE N 1 1
1 1773 1 1 114 PHE O O -0.513 -20.740 -12.276 1.00 . A A . 112 PHE O 1 1
1 1774 1 1 115 THR C C -4.650 -20.561 -12.374 1.00 . A A . 113 THR C 1 1
1 1775 1 1 115 THR CA C -3.208 -20.464 -12.859 1.00 . A A . 113 THR CA 1 1
1 1776 1 1 115 THR CB C -3.204 -20.047 -14.342 1.00 . A A . 113 THR CB 1 1
1 1777 1 1 115 THR CG2 C -2.954 -18.553 -14.482 1.00 . A A . 113 THR CG2 1 1
1 1778 1 1 115 THR H H -2.995 -22.566 -12.731 1.00 . A A . 113 THR H 1 1
1 1779 1 1 115 THR HA H -2.697 -19.701 -12.290 1.00 . A A . 113 THR HA 1 1
1 1780 1 1 115 THR HB H -4.170 -20.278 -14.768 1.00 . A A . 113 THR HB 1 1
1 1781 1 1 115 THR HG1 H -2.407 -20.784 -15.988 1.00 . A A . 113 THR HG1 1 1
1 1782 1 1 115 THR HG21 H -3.831 -18.080 -14.900 1.00 . A A . 113 THR HG21 1 1
1 1783 1 1 115 THR HG22 H -2.111 -18.388 -15.136 1.00 . A A . 113 THR HG22 1 1
1 1784 1 1 115 THR HG23 H -2.746 -18.129 -13.511 1.00 . A A . 113 THR HG23 1 1
1 1785 1 1 115 THR N N -2.501 -21.723 -12.659 1.00 . A A . 113 THR N 1 1
1 1786 1 1 115 THR O O -5.364 -21.506 -12.704 1.00 . A A . 113 THR O 1 1
1 1787 1 1 115 THR OG1 O -2.194 -20.773 -15.052 1.00 . A A . 113 THR OG1 1 1
1 1788 1 1 116 GLY C C -6.830 -18.216 -10.515 1.00 . A A . 114 GLY C 1 1
1 1789 1 1 116 GLY CA C -6.429 -19.567 -11.072 1.00 . A A . 114 GLY CA 1 1
1 1790 1 1 116 GLY H H -4.459 -18.846 -11.359 1.00 . A A . 114 GLY H 1 1
1 1791 1 1 116 GLY HA2 H -7.108 -19.832 -11.869 1.00 . A A . 114 GLY HA2 1 1
1 1792 1 1 116 GLY HA3 H -6.507 -20.305 -10.287 1.00 . A A . 114 GLY HA3 1 1
1 1793 1 1 116 GLY N N -5.073 -19.574 -11.589 1.00 . A A . 114 GLY N 1 1
1 1794 1 1 116 GLY O O -6.251 -17.190 -10.876 1.00 . A A . 114 GLY O 1 1
1 1795 1 1 117 LEU C C -7.823 -16.856 -7.584 1.00 . A A . 115 LEU C 1 1
1 1796 1 1 117 LEU CA C -8.304 -16.976 -9.026 1.00 . A A . 115 LEU CA 1 1
1 1797 1 1 117 LEU CB C -9.832 -16.921 -9.073 1.00 . A A . 115 LEU CB 1 1
1 1798 1 1 117 LEU CD1 C -11.901 -15.624 -9.641 1.00 . A A . 115 LEU CD1 1 1
1 1799 1 1 117 LEU CD2 C -10.348 -14.782 -7.870 1.00 . A A . 115 LEU CD2 1 1
1 1800 1 1 117 LEU CG C -10.451 -15.528 -9.193 1.00 . A A . 115 LEU CG 1 1
1 1801 1 1 117 LEU H H -8.247 -19.061 -9.386 1.00 . A A . 115 LEU H 1 1
1 1802 1 1 117 LEU HA H -7.905 -16.150 -9.597 1.00 . A A . 115 LEU HA 1 1
1 1803 1 1 117 LEU HB2 H -10.158 -17.502 -9.922 1.00 . A A . 115 LEU HB2 1 1
1 1804 1 1 117 LEU HB3 H -10.206 -17.373 -8.165 1.00 . A A . 115 LEU HB3 1 1
1 1805 1 1 117 LEU HD11 H -12.359 -16.493 -9.192 1.00 . A A . 115 LEU HD11 1 1
1 1806 1 1 117 LEU HD12 H -11.940 -15.712 -10.717 1.00 . A A . 115 LEU HD12 1 1
1 1807 1 1 117 LEU HD13 H -12.432 -14.736 -9.333 1.00 . A A . 115 LEU HD13 1 1
1 1808 1 1 117 LEU HD21 H -9.733 -13.904 -7.999 1.00 . A A . 115 LEU HD21 1 1
1 1809 1 1 117 LEU HD22 H -9.902 -15.428 -7.128 1.00 . A A . 115 LEU HD22 1 1
1 1810 1 1 117 LEU HD23 H -11.335 -14.488 -7.545 1.00 . A A . 115 LEU HD23 1 1
1 1811 1 1 117 LEU HG H -9.908 -14.963 -9.939 1.00 . A A . 115 LEU HG 1 1
1 1812 1 1 117 LEU N N -7.824 -18.212 -9.634 1.00 . A A . 115 LEU N 1 1
1 1813 1 1 117 LEU O O -7.781 -17.842 -6.849 1.00 . A A . 115 LEU O 1 1
1 1814 1 1 118 TYR C C -7.833 -14.328 -5.141 1.00 . A A . 116 TYR C 1 1
1 1815 1 1 118 TYR CA C -6.984 -15.391 -5.831 1.00 . A A . 116 TYR CA 1 1
1 1816 1 1 118 TYR CB C -5.519 -14.952 -5.858 1.00 . A A . 116 TYR CB 1 1
1 1817 1 1 118 TYR CD1 C -5.386 -14.868 -3.338 1.00 . A A . 116 TYR CD1 1 1
1 1818 1 1 118 TYR CD2 C -4.283 -13.159 -4.580 1.00 . A A . 116 TYR CD2 1 1
1 1819 1 1 118 TYR CE1 C -4.964 -14.288 -2.157 1.00 . A A . 116 TYR CE1 1 1
1 1820 1 1 118 TYR CE2 C -3.855 -12.573 -3.404 1.00 . A A . 116 TYR CE2 1 1
1 1821 1 1 118 TYR CG C -5.054 -14.315 -4.568 1.00 . A A . 116 TYR CG 1 1
1 1822 1 1 118 TYR CZ C -4.199 -13.141 -2.195 1.00 . A A . 116 TYR CZ 1 1
1 1823 1 1 118 TYR H H -7.518 -14.894 -7.818 1.00 . A A . 116 TYR H 1 1
1 1824 1 1 118 TYR HA H -7.063 -16.314 -5.276 1.00 . A A . 116 TYR HA 1 1
1 1825 1 1 118 TYR HB2 H -4.896 -15.813 -6.045 1.00 . A A . 116 TYR HB2 1 1
1 1826 1 1 118 TYR HB3 H -5.381 -14.233 -6.653 1.00 . A A . 116 TYR HB3 1 1
1 1827 1 1 118 TYR HD1 H -5.985 -15.767 -3.311 1.00 . A A . 116 TYR HD1 1 1
1 1828 1 1 118 TYR HD2 H -4.015 -12.716 -5.529 1.00 . A A . 116 TYR HD2 1 1
1 1829 1 1 118 TYR HE1 H -5.232 -14.733 -1.210 1.00 . A A . 116 TYR HE1 1 1
1 1830 1 1 118 TYR HE2 H -3.256 -11.675 -3.434 1.00 . A A . 116 TYR HE2 1 1
1 1831 1 1 118 TYR HH H -3.325 -11.736 -1.216 1.00 . A A . 116 TYR HH 1 1
1 1832 1 1 118 TYR N N -7.463 -15.641 -7.186 1.00 . A A . 116 TYR N 1 1
1 1833 1 1 118 TYR O O -7.950 -13.200 -5.622 1.00 . A A . 116 TYR O 1 1
1 1834 1 1 118 TYR OH O -3.775 -12.562 -1.021 1.00 . A A . 116 TYR OH 1 1
1 1835 1 1 119 THR C C -8.895 -13.788 -1.771 1.00 . A A . 117 THR C 1 1
1 1836 1 1 119 THR CA C -9.263 -13.775 -3.250 1.00 . A A . 117 THR CA 1 1
1 1837 1 1 119 THR CB C -10.756 -14.123 -3.400 1.00 . A A . 117 THR CB 1 1
1 1838 1 1 119 THR CG2 C -11.616 -13.183 -2.568 1.00 . A A . 117 THR CG2 1 1
1 1839 1 1 119 THR H H -8.293 -15.608 -3.676 1.00 . A A . 117 THR H 1 1
1 1840 1 1 119 THR HA H -9.105 -12.781 -3.642 1.00 . A A . 117 THR HA 1 1
1 1841 1 1 119 THR HB H -10.911 -15.134 -3.050 1.00 . A A . 117 THR HB 1 1
1 1842 1 1 119 THR HG1 H -10.653 -13.335 -5.204 1.00 . A A . 117 THR HG1 1 1
1 1843 1 1 119 THR HG21 H -11.005 -12.381 -2.185 1.00 . A A . 117 THR HG21 1 1
1 1844 1 1 119 THR HG22 H -12.052 -13.729 -1.744 1.00 . A A . 117 THR HG22 1 1
1 1845 1 1 119 THR HG23 H -12.402 -12.774 -3.186 1.00 . A A . 117 THR HG23 1 1
1 1846 1 1 119 THR N N -8.424 -14.695 -4.008 1.00 . A A . 117 THR N 1 1
1 1847 1 1 119 THR O O -9.061 -14.799 -1.089 1.00 . A A . 117 THR O 1 1
1 1848 1 1 119 THR OG1 O -11.143 -14.041 -4.776 1.00 . A A . 117 THR OG1 1 1
1 1849 1 1 120 ALA C C -8.677 -11.336 0.774 1.00 . A A . 118 ALA C 1 1
1 1850 1 1 120 ALA CA C -8.007 -12.539 0.119 1.00 . A A . 118 ALA CA 1 1
1 1851 1 1 120 ALA CB C -6.494 -12.433 0.240 1.00 . A A . 118 ALA CB 1 1
1 1852 1 1 120 ALA H H -8.287 -11.886 -1.874 1.00 . A A . 118 ALA H 1 1
1 1853 1 1 120 ALA HA H -8.323 -13.437 0.631 1.00 . A A . 118 ALA HA 1 1
1 1854 1 1 120 ALA HB1 H -6.089 -12.019 -0.672 1.00 . A A . 118 ALA HB1 1 1
1 1855 1 1 120 ALA HB2 H -6.243 -11.791 1.071 1.00 . A A . 118 ALA HB2 1 1
1 1856 1 1 120 ALA HB3 H -6.077 -13.415 0.405 1.00 . A A . 118 ALA HB3 1 1
1 1857 1 1 120 ALA N N -8.396 -12.658 -1.281 1.00 . A A . 118 ALA N 1 1
1 1858 1 1 120 ALA O O -8.927 -10.321 0.123 1.00 . A A . 118 ALA O 1 1
1 1859 1 1 121 ASP C C -9.121 -10.350 4.255 1.00 . A A . 119 ASP C 1 1
1 1860 1 1 121 ASP CA C -9.607 -10.377 2.809 1.00 . A A . 119 ASP CA 1 1
1 1861 1 1 121 ASP CB C -11.127 -10.537 2.772 1.00 . A A . 119 ASP CB 1 1
1 1862 1 1 121 ASP CG C -11.832 -9.270 2.329 1.00 . A A . 119 ASP CG 1 1
1 1863 1 1 121 ASP H H -8.741 -12.289 2.530 1.00 . A A . 119 ASP H 1 1
1 1864 1 1 121 ASP HA H -9.340 -9.444 2.336 1.00 . A A . 119 ASP HA 1 1
1 1865 1 1 121 ASP HB2 H -11.383 -11.328 2.082 1.00 . A A . 119 ASP HB2 1 1
1 1866 1 1 121 ASP HB3 H -11.480 -10.797 3.759 1.00 . A A . 119 ASP HB3 1 1
1 1867 1 1 121 ASP N N -8.966 -11.455 2.065 1.00 . A A . 119 ASP N 1 1
1 1868 1 1 121 ASP O O -9.393 -11.267 5.030 1.00 . A A . 119 ASP O 1 1
1 1869 1 1 121 ASP OD1 O -11.250 -8.177 2.497 1.00 . A A . 119 ASP OD1 1 1
1 1870 1 1 121 ASP OD2 O -12.965 -9.370 1.814 1.00 . A A . 119 ASP OD2 1 1
1 1871 1 1 122 THR C C -7.319 -7.745 6.190 1.00 . A A . 120 THR C 1 1
1 1872 1 1 122 THR CA C -7.872 -9.147 5.963 1.00 . A A . 120 THR CA 1 1
1 1873 1 1 122 THR CB C -6.763 -10.177 6.248 1.00 . A A . 120 THR CB 1 1
1 1874 1 1 122 THR CG2 C -5.618 -10.028 5.257 1.00 . A A . 120 THR CG2 1 1
1 1875 1 1 122 THR H H -8.215 -8.595 3.949 1.00 . A A . 120 THR H 1 1
1 1876 1 1 122 THR HA H -8.682 -9.321 6.657 1.00 . A A . 120 THR HA 1 1
1 1877 1 1 122 THR HB H -7.179 -11.169 6.148 1.00 . A A . 120 THR HB 1 1
1 1878 1 1 122 THR HG1 H -7.004 -10.037 8.200 1.00 . A A . 120 THR HG1 1 1
1 1879 1 1 122 THR HG21 H -4.680 -10.196 5.763 1.00 . A A . 120 THR HG21 1 1
1 1880 1 1 122 THR HG22 H -5.629 -9.031 4.842 1.00 . A A . 120 THR HG22 1 1
1 1881 1 1 122 THR HG23 H -5.734 -10.750 4.462 1.00 . A A . 120 THR HG23 1 1
1 1882 1 1 122 THR N N -8.398 -9.293 4.612 1.00 . A A . 120 THR N 1 1
1 1883 1 1 122 THR O O -7.133 -6.981 5.244 1.00 . A A . 120 THR O 1 1
1 1884 1 1 122 THR OG1 O -6.270 -10.010 7.582 1.00 . A A . 120 THR OG1 1 1
1 1885 1 1 123 ASN C C -5.018 -6.045 7.562 1.00 . A A . 121 ASN C 1 1
1 1886 1 1 123 ASN CA C -6.524 -6.103 7.801 1.00 . A A . 121 ASN CA 1 1
1 1887 1 1 123 ASN CB C -6.832 -5.778 9.264 1.00 . A A . 121 ASN CB 1 1
1 1888 1 1 123 ASN CG C -7.595 -4.477 9.420 1.00 . A A . 121 ASN CG 1 1
1 1889 1 1 123 ASN H H -7.226 -8.067 8.161 1.00 . A A . 121 ASN H 1 1
1 1890 1 1 123 ASN HA H -7.005 -5.370 7.170 1.00 . A A . 121 ASN HA 1 1
1 1891 1 1 123 ASN HB2 H -7.428 -6.575 9.685 1.00 . A A . 121 ASN HB2 1 1
1 1892 1 1 123 ASN HB3 H -5.905 -5.700 9.812 1.00 . A A . 121 ASN HB3 1 1
1 1893 1 1 123 ASN HD21 H -5.906 -3.507 9.820 1.00 . A A . 121 ASN HD21 1 1
1 1894 1 1 123 ASN HD22 H -7.342 -2.547 9.825 1.00 . A A . 121 ASN HD22 1 1
1 1895 1 1 123 ASN N N -7.057 -7.414 7.450 1.00 . A A . 121 ASN N 1 1
1 1896 1 1 123 ASN ND2 N -6.875 -3.402 9.718 1.00 . A A . 121 ASN ND2 1 1
1 1897 1 1 123 ASN O O -4.284 -6.960 7.937 1.00 . A A . 121 ASN O 1 1
1 1898 1 1 123 ASN OD1 O -8.816 -4.439 9.273 1.00 . A A . 121 ASN OD1 1 1
1 1899 1 1 124 VAL C C -2.579 -3.590 7.403 1.00 . A A . 122 VAL C 1 1
1 1900 1 1 124 VAL CA C -3.146 -4.786 6.648 1.00 . A A . 122 VAL CA 1 1
1 1901 1 1 124 VAL CB C -2.900 -4.592 5.140 1.00 . A A . 122 VAL CB 1 1
1 1902 1 1 124 VAL CG1 C -1.409 -4.552 4.843 1.00 . A A . 122 VAL CG1 1 1
1 1903 1 1 124 VAL CG2 C -3.582 -5.693 4.342 1.00 . A A . 122 VAL CG2 1 1
1 1904 1 1 124 VAL H H -5.199 -4.269 6.661 1.00 . A A . 122 VAL H 1 1
1 1905 1 1 124 VAL HA H -2.627 -5.679 6.964 1.00 . A A . 122 VAL HA 1 1
1 1906 1 1 124 VAL HB H -3.328 -3.645 4.844 1.00 . A A . 122 VAL HB 1 1
1 1907 1 1 124 VAL HG11 H -0.864 -4.963 5.680 1.00 . A A . 122 VAL HG11 1 1
1 1908 1 1 124 VAL HG12 H -1.202 -5.134 3.957 1.00 . A A . 122 VAL HG12 1 1
1 1909 1 1 124 VAL HG13 H -1.101 -3.529 4.682 1.00 . A A . 122 VAL HG13 1 1
1 1910 1 1 124 VAL HG21 H -3.268 -5.638 3.310 1.00 . A A . 122 VAL HG21 1 1
1 1911 1 1 124 VAL HG22 H -3.308 -6.655 4.751 1.00 . A A . 122 VAL HG22 1 1
1 1912 1 1 124 VAL HG23 H -4.653 -5.570 4.400 1.00 . A A . 122 VAL HG23 1 1
1 1913 1 1 124 VAL N N -4.565 -4.964 6.935 1.00 . A A . 122 VAL N 1 1
1 1914 1 1 124 VAL O O -2.899 -2.441 7.097 1.00 . A A . 122 VAL O 1 1
1 1915 1 1 125 ILE C C 0.352 -2.635 8.824 1.00 . A A . 123 ILE C 1 1
1 1916 1 1 125 ILE CA C -1.119 -2.813 9.187 1.00 . A A . 123 ILE CA 1 1
1 1917 1 1 125 ILE CB C -1.231 -3.110 10.694 1.00 . A A . 123 ILE CB 1 1
1 1918 1 1 125 ILE CD1 C -2.810 -3.981 12.491 1.00 . A A . 123 ILE CD1 1 1
1 1919 1 1 125 ILE CG1 C -2.605 -3.700 11.019 1.00 . A A . 123 ILE CG1 1 1
1 1920 1 1 125 ILE CG2 C -0.988 -1.845 11.503 1.00 . A A . 123 ILE CG2 1 1
1 1921 1 1 125 ILE H H -1.516 -4.802 8.585 1.00 . A A . 123 ILE H 1 1
1 1922 1 1 125 ILE HA H -1.643 -1.891 8.982 1.00 . A A . 123 ILE HA 1 1
1 1923 1 1 125 ILE HB H -0.469 -3.828 10.955 1.00 . A A . 123 ILE HB 1 1
1 1924 1 1 125 ILE HD11 H -2.939 -3.048 13.021 1.00 . A A . 123 ILE HD11 1 1
1 1925 1 1 125 ILE HD12 H -3.690 -4.592 12.622 1.00 . A A . 123 ILE HD12 1 1
1 1926 1 1 125 ILE HD13 H -1.948 -4.500 12.882 1.00 . A A . 123 ILE HD13 1 1
1 1927 1 1 125 ILE HG12 H -3.371 -3.008 10.705 1.00 . A A . 123 ILE HG12 1 1
1 1928 1 1 125 ILE HG13 H -2.725 -4.630 10.483 1.00 . A A . 123 ILE HG13 1 1
1 1929 1 1 125 ILE HG21 H -0.218 -2.030 12.237 1.00 . A A . 123 ILE HG21 1 1
1 1930 1 1 125 ILE HG22 H -0.671 -1.051 10.842 1.00 . A A . 123 ILE HG22 1 1
1 1931 1 1 125 ILE HG23 H -1.900 -1.555 12.003 1.00 . A A . 123 ILE HG23 1 1
1 1932 1 1 125 ILE N N -1.733 -3.867 8.389 1.00 . A A . 123 ILE N 1 1
1 1933 1 1 125 ILE O O 1.193 -3.463 9.172 1.00 . A A . 123 ILE O 1 1
1 1934 1 1 126 GLY C C 2.492 0.100 8.150 1.00 . A A . 124 GLY C 1 1
1 1935 1 1 126 GLY CA C 2.025 -1.278 7.726 1.00 . A A . 124 GLY CA 1 1
1 1936 1 1 126 GLY H H -0.057 -0.921 7.873 1.00 . A A . 124 GLY H 1 1
1 1937 1 1 126 GLY HA2 H 2.670 -2.019 8.173 1.00 . A A . 124 GLY HA2 1 1
1 1938 1 1 126 GLY HA3 H 2.097 -1.355 6.651 1.00 . A A . 124 GLY HA3 1 1
1 1939 1 1 126 GLY N N 0.655 -1.547 8.123 1.00 . A A . 124 GLY N 1 1
1 1940 1 1 126 GLY O O 1.689 1.026 8.267 1.00 . A A . 124 GLY O 1 1
1 1941 1 1 127 ALA C C 5.193 2.131 7.675 1.00 . A A . 125 ALA C 1 1
1 1942 1 1 127 ALA CA C 4.365 1.512 8.796 1.00 . A A . 125 ALA CA 1 1
1 1943 1 1 127 ALA CB C 5.216 1.329 10.044 1.00 . A A . 125 ALA CB 1 1
1 1944 1 1 127 ALA H H 4.382 -0.538 8.272 1.00 . A A . 125 ALA H 1 1
1 1945 1 1 127 ALA HA H 3.551 2.180 9.040 1.00 . A A . 125 ALA HA 1 1
1 1946 1 1 127 ALA HB1 H 4.999 2.120 10.746 1.00 . A A . 125 ALA HB1 1 1
1 1947 1 1 127 ALA HB2 H 4.992 0.374 10.496 1.00 . A A . 125 ALA HB2 1 1
1 1948 1 1 127 ALA HB3 H 6.261 1.363 9.775 1.00 . A A . 125 ALA HB3 1 1
1 1949 1 1 127 ALA N N 3.793 0.237 8.383 1.00 . A A . 125 ALA N 1 1
1 1950 1 1 127 ALA O O 5.931 1.436 6.977 1.00 . A A . 125 ALA O 1 1
1 1951 1 1 128 VAL C C 6.590 5.322 7.059 1.00 . A A . 126 VAL C 1 1
1 1952 1 1 128 VAL CA C 5.802 4.157 6.471 1.00 . A A . 126 VAL CA 1 1
1 1953 1 1 128 VAL CB C 4.857 4.692 5.377 1.00 . A A . 126 VAL CB 1 1
1 1954 1 1 128 VAL CG1 C 5.518 4.602 4.010 1.00 . A A . 126 VAL CG1 1 1
1 1955 1 1 128 VAL CG2 C 3.540 3.930 5.393 1.00 . A A . 126 VAL CG2 1 1
1 1956 1 1 128 VAL H H 4.461 3.944 8.095 1.00 . A A . 126 VAL H 1 1
1 1957 1 1 128 VAL HA H 6.492 3.463 6.013 1.00 . A A . 126 VAL HA 1 1
1 1958 1 1 128 VAL HB H 4.650 5.731 5.585 1.00 . A A . 126 VAL HB 1 1
1 1959 1 1 128 VAL HG11 H 5.617 3.565 3.726 1.00 . A A . 126 VAL HG11 1 1
1 1960 1 1 128 VAL HG12 H 4.911 5.121 3.282 1.00 . A A . 126 VAL HG12 1 1
1 1961 1 1 128 VAL HG13 H 6.497 5.057 4.053 1.00 . A A . 126 VAL HG13 1 1
1 1962 1 1 128 VAL HG21 H 3.028 4.078 4.454 1.00 . A A . 126 VAL HG21 1 1
1 1963 1 1 128 VAL HG22 H 3.736 2.878 5.536 1.00 . A A . 126 VAL HG22 1 1
1 1964 1 1 128 VAL HG23 H 2.923 4.294 6.201 1.00 . A A . 126 VAL HG23 1 1
1 1965 1 1 128 VAL N N 5.065 3.444 7.507 1.00 . A A . 126 VAL N 1 1
1 1966 1 1 128 VAL O O 6.045 6.145 7.795 1.00 . A A . 126 VAL O 1 1
1 1967 1 1 129 ARG C C 9.231 7.330 6.082 1.00 . A A . 127 ARG C 1 1
1 1968 1 1 129 ARG CA C 8.741 6.449 7.227 1.00 . A A . 127 ARG CA 1 1
1 1969 1 1 129 ARG CB C 9.935 5.856 7.977 1.00 . A A . 127 ARG CB 1 1
1 1970 1 1 129 ARG CD C 10.775 3.946 9.378 1.00 . A A . 127 ARG CD 1 1
1 1971 1 1 129 ARG CG C 9.557 4.747 8.945 1.00 . A A . 127 ARG CG 1 1
1 1972 1 1 129 ARG CZ C 12.051 5.413 10.883 1.00 . A A . 127 ARG CZ 1 1
1 1973 1 1 129 ARG H H 8.253 4.699 6.140 1.00 . A A . 127 ARG H 1 1
1 1974 1 1 129 ARG HA H 8.163 7.054 7.910 1.00 . A A . 127 ARG HA 1 1
1 1975 1 1 129 ARG HB2 H 10.633 5.453 7.258 1.00 . A A . 127 ARG HB2 1 1
1 1976 1 1 129 ARG HB3 H 10.420 6.642 8.536 1.00 . A A . 127 ARG HB3 1 1
1 1977 1 1 129 ARG HD2 H 10.515 3.361 10.247 1.00 . A A . 127 ARG HD2 1 1
1 1978 1 1 129 ARG HD3 H 11.060 3.286 8.572 1.00 . A A . 127 ARG HD3 1 1
1 1979 1 1 129 ARG HE H 12.592 4.941 9.022 1.00 . A A . 127 ARG HE 1 1
1 1980 1 1 129 ARG HG2 H 9.099 5.185 9.820 1.00 . A A . 127 ARG HG2 1 1
1 1981 1 1 129 ARG HG3 H 8.854 4.084 8.462 1.00 . A A . 127 ARG HG3 1 1
1 1982 1 1 129 ARG HH11 H 10.343 4.671 11.665 1.00 . A A . 127 ARG HH11 1 1
1 1983 1 1 129 ARG HH12 H 11.252 5.706 12.716 1.00 . A A . 127 ARG HH12 1 1
1 1984 1 1 129 ARG HH21 H 13.798 6.305 10.396 1.00 . A A . 127 ARG HH21 1 1
1 1985 1 1 129 ARG HH22 H 13.217 6.636 11.992 1.00 . A A . 127 ARG HH22 1 1
1 1986 1 1 129 ARG N N 7.876 5.385 6.731 1.00 . A A . 127 ARG N 1 1
1 1987 1 1 129 ARG NE N 11.907 4.808 9.709 1.00 . A A . 127 ARG NE 1 1
1 1988 1 1 129 ARG NH1 N 11.140 5.251 11.832 1.00 . A A . 127 ARG NH1 1 1
1 1989 1 1 129 ARG NH2 N 13.109 6.181 11.109 1.00 . A A . 127 ARG NH2 1 1
1 1990 1 1 129 ARG O O 9.869 6.849 5.145 1.00 . A A . 127 ARG O 1 1
1 1991 1 1 130 TYR C C 9.674 10.925 5.746 1.00 . A A . 128 TYR C 1 1
1 1992 1 1 130 TYR CA C 9.337 9.568 5.135 1.00 . A A . 128 TYR CA 1 1
1 1993 1 1 130 TYR CB C 8.230 9.727 4.091 1.00 . A A . 128 TYR CB 1 1
1 1994 1 1 130 TYR CD1 C 6.882 11.743 4.795 1.00 . A A . 128 TYR CD1 1 1
1 1995 1 1 130 TYR CD2 C 5.874 9.592 4.989 1.00 . A A . 128 TYR CD2 1 1
1 1996 1 1 130 TYR CE1 C 5.735 12.331 5.292 1.00 . A A . 128 TYR CE1 1 1
1 1997 1 1 130 TYR CE2 C 4.722 10.171 5.485 1.00 . A A . 128 TYR CE2 1 1
1 1998 1 1 130 TYR CG C 6.972 10.366 4.635 1.00 . A A . 128 TYR CG 1 1
1 1999 1 1 130 TYR CZ C 4.658 11.541 5.636 1.00 . A A . 128 TYR CZ 1 1
1 2000 1 1 130 TYR H H 8.419 8.944 6.937 1.00 . A A . 128 TYR H 1 1
1 2001 1 1 130 TYR HA H 10.219 9.175 4.652 1.00 . A A . 128 TYR HA 1 1
1 2002 1 1 130 TYR HB2 H 8.592 10.344 3.283 1.00 . A A . 128 TYR HB2 1 1
1 2003 1 1 130 TYR HB3 H 7.967 8.753 3.705 1.00 . A A . 128 TYR HB3 1 1
1 2004 1 1 130 TYR HD1 H 7.728 12.359 4.524 1.00 . A A . 128 TYR HD1 1 1
1 2005 1 1 130 TYR HD2 H 5.927 8.520 4.870 1.00 . A A . 128 TYR HD2 1 1
1 2006 1 1 130 TYR HE1 H 5.684 13.403 5.409 1.00 . A A . 128 TYR HE1 1 1
1 2007 1 1 130 TYR HE2 H 3.878 9.553 5.755 1.00 . A A . 128 TYR HE2 1 1
1 2008 1 1 130 TYR HH H 3.748 12.788 6.781 1.00 . A A . 128 TYR HH 1 1
1 2009 1 1 130 TYR N N 8.930 8.621 6.165 1.00 . A A . 128 TYR N 1 1
1 2010 1 1 130 TYR O O 9.044 11.359 6.709 1.00 . A A . 128 TYR O 1 1
1 2011 1 1 130 TYR OH O 3.513 12.123 6.130 1.00 . A A . 128 TYR OH 1 1
1 2012 1 1 131 GLY C C 10.268 14.023 5.071 1.00 . A A . 129 GLY C 1 1
1 2013 1 1 131 GLY CA C 11.077 12.893 5.675 1.00 . A A . 129 GLY CA 1 1
1 2014 1 1 131 GLY H H 11.140 11.197 4.409 1.00 . A A . 129 GLY H 1 1
1 2015 1 1 131 GLY HA2 H 10.954 12.909 6.748 1.00 . A A . 129 GLY HA2 1 1
1 2016 1 1 131 GLY HA3 H 12.121 13.048 5.441 1.00 . A A . 129 GLY HA3 1 1
1 2017 1 1 131 GLY N N 10.673 11.592 5.176 1.00 . A A . 129 GLY N 1 1
1 2018 1 1 131 GLY O O 9.653 13.861 4.017 1.00 . A A . 129 GLY O 1 1
1 2019 1 1 132 TYR C C 10.312 17.617 5.498 1.00 . A A . 130 TYR C 1 1
1 2020 1 1 132 TYR CA C 9.523 16.332 5.265 1.00 . A A . 130 TYR CA 1 1
1 2021 1 1 132 TYR CB C 8.167 16.417 5.967 1.00 . A A . 130 TYR CB 1 1
1 2022 1 1 132 TYR CD1 C 8.908 15.937 8.333 1.00 . A A . 130 TYR CD1 1 1
1 2023 1 1 132 TYR CD2 C 7.716 17.959 7.916 1.00 . A A . 130 TYR CD2 1 1
1 2024 1 1 132 TYR CE1 C 9.000 16.262 9.672 1.00 . A A . 130 TYR CE1 1 1
1 2025 1 1 132 TYR CE2 C 7.804 18.292 9.254 1.00 . A A . 130 TYR CE2 1 1
1 2026 1 1 132 TYR CG C 8.266 16.777 7.432 1.00 . A A . 130 TYR CG 1 1
1 2027 1 1 132 TYR CZ C 8.447 17.440 10.128 1.00 . A A . 130 TYR CZ 1 1
1 2028 1 1 132 TYR H H 10.776 15.239 6.574 1.00 . A A . 130 TYR H 1 1
1 2029 1 1 132 TYR HA H 9.361 16.210 4.204 1.00 . A A . 130 TYR HA 1 1
1 2030 1 1 132 TYR HB2 H 7.565 17.169 5.481 1.00 . A A . 130 TYR HB2 1 1
1 2031 1 1 132 TYR HB3 H 7.670 15.461 5.892 1.00 . A A . 130 TYR HB3 1 1
1 2032 1 1 132 TYR HD1 H 9.341 15.015 7.972 1.00 . A A . 130 TYR HD1 1 1
1 2033 1 1 132 TYR HD2 H 7.214 18.624 7.229 1.00 . A A . 130 TYR HD2 1 1
1 2034 1 1 132 TYR HE1 H 9.503 15.595 10.357 1.00 . A A . 130 TYR HE1 1 1
1 2035 1 1 132 TYR HE2 H 7.371 19.215 9.611 1.00 . A A . 130 TYR HE2 1 1
1 2036 1 1 132 TYR HH H 7.655 17.857 11.829 1.00 . A A . 130 TYR HH 1 1
1 2037 1 1 132 TYR N N 10.267 15.171 5.740 1.00 . A A . 130 TYR N 1 1
1 2038 1 1 132 TYR O O 10.762 17.888 6.610 1.00 . A A . 130 TYR O 1 1
1 2039 1 1 132 TYR OH O 8.537 17.768 11.461 1.00 . A A . 130 TYR OH 1 1
1 2040 1 1 133 ASN C C 10.400 20.806 3.923 1.00 . A A . 131 ASN C 1 1
1 2041 1 1 133 ASN CA C 11.207 19.662 4.528 1.00 . A A . 131 ASN CA 1 1
1 2042 1 1 133 ASN CB C 12.555 19.541 3.815 1.00 . A A . 131 ASN CB 1 1
1 2043 1 1 133 ASN CG C 13.200 18.184 4.025 1.00 . A A . 131 ASN CG 1 1
1 2044 1 1 133 ASN H H 10.091 18.134 3.579 1.00 . A A . 131 ASN H 1 1
1 2045 1 1 133 ASN HA H 11.380 19.872 5.573 1.00 . A A . 131 ASN HA 1 1
1 2046 1 1 133 ASN HB2 H 12.410 19.688 2.755 1.00 . A A . 131 ASN HB2 1 1
1 2047 1 1 133 ASN HB3 H 13.225 20.300 4.192 1.00 . A A . 131 ASN HB3 1 1
1 2048 1 1 133 ASN HD21 H 13.995 18.254 2.203 1.00 . A A . 131 ASN HD21 1 1
1 2049 1 1 133 ASN HD22 H 14.349 16.835 3.124 1.00 . A A . 131 ASN HD22 1 1
1 2050 1 1 133 ASN N N 10.473 18.405 4.440 1.00 . A A . 131 ASN N 1 1
1 2051 1 1 133 ASN ND2 N 13.921 17.710 3.015 1.00 . A A . 131 ASN ND2 1 1
1 2052 1 1 133 ASN O O 9.406 20.582 3.231 1.00 . A A . 131 ASN O 1 1
1 2053 1 1 133 ASN OD1 O 13.052 17.571 5.082 1.00 . A A . 131 ASN OD1 1 1
1 2054 1 1 134 LEU C C 11.115 24.093 2.873 1.00 . A A . 132 LEU C 1 1
1 2055 1 1 134 LEU CA C 10.153 23.215 3.668 1.00 . A A . 132 LEU CA 1 1
1 2056 1 1 134 LEU CB C 9.540 24.019 4.815 1.00 . A A . 132 LEU CB 1 1
1 2057 1 1 134 LEU CD1 C 9.012 23.975 7.265 1.00 . A A . 132 LEU CD1 1 1
1 2058 1 1 134 LEU CD2 C 7.490 22.835 5.641 1.00 . A A . 132 LEU CD2 1 1
1 2059 1 1 134 LEU CG C 8.932 23.204 5.957 1.00 . A A . 132 LEU CG 1 1
1 2060 1 1 134 LEU H H 11.632 22.150 4.744 1.00 . A A . 132 LEU H 1 1
1 2061 1 1 134 LEU HA H 9.364 22.880 3.011 1.00 . A A . 132 LEU HA 1 1
1 2062 1 1 134 LEU HB2 H 10.314 24.645 5.232 1.00 . A A . 132 LEU HB2 1 1
1 2063 1 1 134 LEU HB3 H 8.760 24.642 4.401 1.00 . A A . 132 LEU HB3 1 1
1 2064 1 1 134 LEU HD11 H 8.043 23.981 7.740 1.00 . A A . 132 LEU HD11 1 1
1 2065 1 1 134 LEU HD12 H 9.322 24.990 7.066 1.00 . A A . 132 LEU HD12 1 1
1 2066 1 1 134 LEU HD13 H 9.731 23.502 7.919 1.00 . A A . 132 LEU HD13 1 1
1 2067 1 1 134 LEU HD21 H 7.337 21.784 5.833 1.00 . A A . 132 LEU HD21 1 1
1 2068 1 1 134 LEU HD22 H 7.285 23.046 4.602 1.00 . A A . 132 LEU HD22 1 1
1 2069 1 1 134 LEU HD23 H 6.825 23.416 6.264 1.00 . A A . 132 LEU HD23 1 1
1 2070 1 1 134 LEU HG H 9.494 22.288 6.075 1.00 . A A . 132 LEU HG 1 1
1 2071 1 1 134 LEU N N 10.834 22.034 4.187 1.00 . A A . 132 LEU N 1 1
1 2072 1 1 134 LEU O O 12.056 24.661 3.427 1.00 . A A . 132 LEU O 1 1
1 2073 1 1 135 LYS C C 10.877 25.700 -0.375 1.00 . A A . 133 LYS C 1 1
1 2074 1 1 135 LYS CA C 11.712 25.012 0.700 1.00 . A A . 133 LYS CA 1 1
1 2075 1 1 135 LYS CB C 12.790 24.145 0.046 1.00 . A A . 133 LYS CB 1 1
1 2076 1 1 135 LYS CD C 14.428 23.672 1.891 1.00 . A A . 133 LYS CD 1 1
1 2077 1 1 135 LYS CE C 15.869 23.198 2.007 1.00 . A A . 133 LYS CE 1 1
1 2078 1 1 135 LYS CG C 14.187 24.406 0.582 1.00 . A A . 133 LYS CG 1 1
1 2079 1 1 135 LYS H H 10.105 23.724 1.188 1.00 . A A . 133 LYS H 1 1
1 2080 1 1 135 LYS HA H 12.188 25.767 1.307 1.00 . A A . 133 LYS HA 1 1
1 2081 1 1 135 LYS HB2 H 12.551 23.106 0.215 1.00 . A A . 133 LYS HB2 1 1
1 2082 1 1 135 LYS HB3 H 12.794 24.337 -1.017 1.00 . A A . 133 LYS HB3 1 1
1 2083 1 1 135 LYS HD2 H 14.214 24.339 2.713 1.00 . A A . 133 LYS HD2 1 1
1 2084 1 1 135 LYS HD3 H 13.771 22.815 1.940 1.00 . A A . 133 LYS HD3 1 1
1 2085 1 1 135 LYS HE2 H 15.943 22.512 2.837 1.00 . A A . 133 LYS HE2 1 1
1 2086 1 1 135 LYS HE3 H 16.141 22.689 1.094 1.00 . A A . 133 LYS HE3 1 1
1 2087 1 1 135 LYS HG2 H 14.911 24.069 -0.145 1.00 . A A . 133 LYS HG2 1 1
1 2088 1 1 135 LYS HG3 H 14.307 25.467 0.748 1.00 . A A . 133 LYS HG3 1 1
1 2089 1 1 135 LYS HZ1 H 17.718 24.139 1.760 1.00 . A A . 133 LYS HZ1 1 1
1 2090 1 1 135 LYS HZ2 H 16.977 24.461 3.247 1.00 . A A . 133 LYS HZ2 1 1
1 2091 1 1 135 LYS HZ3 H 16.410 25.209 1.840 1.00 . A A . 133 LYS HZ3 1 1
1 2092 1 1 135 LYS N N 10.871 24.201 1.572 1.00 . A A . 133 LYS N 1 1
1 2093 1 1 135 LYS NZ N 16.810 24.331 2.229 1.00 . A A . 133 LYS NZ 1 1
1 2094 1 1 135 LYS O O 9.926 25.122 -0.901 1.00 . A A . 133 LYS O 1 1
1 2095 1 1 136 ASN C C 10.769 27.127 -3.104 1.00 . A A . 134 ASN C 1 1
1 2096 1 1 136 ASN CA C 10.524 27.703 -1.713 1.00 . A A . 134 ASN CA 1 1
1 2097 1 1 136 ASN CB C 10.956 29.170 -1.673 1.00 . A A . 134 ASN CB 1 1
1 2098 1 1 136 ASN CG C 10.718 29.806 -0.317 1.00 . A A . 134 ASN CG 1 1
1 2099 1 1 136 ASN H H 12.006 27.345 -0.245 1.00 . A A . 134 ASN H 1 1
1 2100 1 1 136 ASN HA H 9.469 27.642 -1.491 1.00 . A A . 134 ASN HA 1 1
1 2101 1 1 136 ASN HB2 H 12.010 29.235 -1.899 1.00 . A A . 134 ASN HB2 1 1
1 2102 1 1 136 ASN HB3 H 10.398 29.724 -2.413 1.00 . A A . 134 ASN HB3 1 1
1 2103 1 1 136 ASN HD21 H 8.755 29.814 -0.637 1.00 . A A . 134 ASN HD21 1 1
1 2104 1 1 136 ASN HD22 H 9.271 30.464 0.878 1.00 . A A . 134 ASN HD22 1 1
1 2105 1 1 136 ASN N N 11.239 26.937 -0.699 1.00 . A A . 134 ASN N 1 1
1 2106 1 1 136 ASN ND2 N 9.454 30.053 0.007 1.00 . A A . 134 ASN ND2 1 1
1 2107 1 1 136 ASN O O 11.914 26.935 -3.515 1.00 . A A . 134 ASN O 1 1
1 2108 1 1 136 ASN OD1 O 11.659 30.073 0.430 1.00 . A A . 134 ASN OD1 1 1
1 2109 1 1 137 ASP C C 10.502 27.269 -6.105 1.00 . A A . 135 ASP C 1 1
1 2110 1 1 137 ASP CA C 9.784 26.300 -5.170 1.00 . A A . 135 ASP CA 1 1
1 2111 1 1 137 ASP CB C 8.391 25.983 -5.716 1.00 . A A . 135 ASP CB 1 1
1 2112 1 1 137 ASP CG C 8.370 24.717 -6.550 1.00 . A A . 135 ASP CG 1 1
1 2113 1 1 137 ASP H H 8.801 27.028 -3.442 1.00 . A A . 135 ASP H 1 1
1 2114 1 1 137 ASP HA H 10.355 25.386 -5.113 1.00 . A A . 135 ASP HA 1 1
1 2115 1 1 137 ASP HB2 H 7.707 25.857 -4.889 1.00 . A A . 135 ASP HB2 1 1
1 2116 1 1 137 ASP HB3 H 8.057 26.805 -6.332 1.00 . A A . 135 ASP HB3 1 1
1 2117 1 1 137 ASP N N 9.687 26.853 -3.824 1.00 . A A . 135 ASP N 1 1
1 2118 1 1 137 ASP O O 11.182 28.191 -5.656 1.00 . A A . 135 ASP O 1 1
1 2119 1 1 137 ASP OD1 O 8.801 23.662 -6.039 1.00 . A A . 135 ASP OD1 1 1
1 2120 1 1 137 ASP OD2 O 7.923 24.781 -7.714 1.00 . A A . 135 ASP OD2 1 1
1 2121 1 1 138 ASP C C 10.175 29.184 -8.615 1.00 . A A . 136 ASP C 1 1
1 2122 1 1 138 ASP CA C 10.979 27.905 -8.405 1.00 . A A . 136 ASP CA 1 1
1 2123 1 1 138 ASP CB C 11.124 27.155 -9.730 1.00 . A A . 136 ASP CB 1 1
1 2124 1 1 138 ASP CG C 12.522 26.607 -9.936 1.00 . A A . 136 ASP CG 1 1
1 2125 1 1 138 ASP H H 9.792 26.299 -7.702 1.00 . A A . 136 ASP H 1 1
1 2126 1 1 138 ASP HA H 11.961 28.168 -8.042 1.00 . A A . 136 ASP HA 1 1
1 2127 1 1 138 ASP HB2 H 10.427 26.329 -9.747 1.00 . A A . 136 ASP HB2 1 1
1 2128 1 1 138 ASP HB3 H 10.897 27.828 -10.544 1.00 . A A . 136 ASP HB3 1 1
1 2129 1 1 138 ASP N N 10.346 27.051 -7.406 1.00 . A A . 136 ASP N 1 1
1 2130 1 1 138 ASP O O 10.506 30.003 -9.471 1.00 . A A . 136 ASP O 1 1
1 2131 1 1 138 ASP OD1 O 13.466 27.417 -10.044 1.00 . A A . 136 ASP OD1 1 1
1 2132 1 1 138 ASP OD2 O 12.672 25.368 -9.989 1.00 . A A . 136 ASP OD2 1 1
1 2133 1 1 139 ASN C C 8.434 31.427 -6.710 1.00 . A A . 137 ASN C 1 1
1 2134 1 1 139 ASN CA C 8.263 30.526 -7.930 1.00 . A A . 137 ASN CA 1 1
1 2135 1 1 139 ASN CB C 6.798 30.110 -8.070 1.00 . A A . 137 ASN CB 1 1
1 2136 1 1 139 ASN CG C 6.433 28.959 -7.152 1.00 . A A . 137 ASN CG 1 1
1 2137 1 1 139 ASN H H 8.903 28.659 -7.164 1.00 . A A . 137 ASN H 1 1
1 2138 1 1 139 ASN HA H 8.559 31.074 -8.812 1.00 . A A . 137 ASN HA 1 1
1 2139 1 1 139 ASN HB2 H 6.166 30.952 -7.827 1.00 . A A . 137 ASN HB2 1 1
1 2140 1 1 139 ASN HB3 H 6.611 29.807 -9.089 1.00 . A A . 137 ASN HB3 1 1
1 2141 1 1 139 ASN HD21 H 5.666 27.949 -8.684 1.00 . A A . 137 ASN HD21 1 1
1 2142 1 1 139 ASN HD22 H 5.588 27.159 -7.149 1.00 . A A . 137 ASN HD22 1 1
1 2143 1 1 139 ASN N N 9.116 29.347 -7.828 1.00 . A A . 137 ASN N 1 1
1 2144 1 1 139 ASN ND2 N 5.836 27.917 -7.719 1.00 . A A . 137 ASN ND2 1 1
1 2145 1 1 139 ASN O O 8.086 32.606 -6.743 1.00 . A A . 137 ASN O 1 1
1 2146 1 1 139 ASN OD1 O 6.686 29.006 -5.948 1.00 . A A . 137 ASN OD1 1 1
1 2147 1 1 140 GLY C C 8.187 31.269 -3.331 1.00 . A A . 138 GLY C 1 1
1 2148 1 1 140 GLY CA C 9.180 31.627 -4.419 1.00 . A A . 138 GLY CA 1 1
1 2149 1 1 140 GLY H H 9.230 29.916 -5.665 1.00 . A A . 138 GLY H 1 1
1 2150 1 1 140 GLY HA2 H 10.179 31.441 -4.055 1.00 . A A . 138 GLY HA2 1 1
1 2151 1 1 140 GLY HA3 H 9.081 32.678 -4.648 1.00 . A A . 138 GLY HA3 1 1
1 2152 1 1 140 GLY N N 8.972 30.861 -5.634 1.00 . A A . 138 GLY N 1 1
1 2153 1 1 140 GLY O O 8.100 31.952 -2.310 1.00 . A A . 138 GLY O 1 1
1 2154 1 1 141 VAL C C 6.952 28.554 -1.781 1.00 . A A . 139 VAL C 1 1
1 2155 1 1 141 VAL CA C 6.441 29.749 -2.579 1.00 . A A . 139 VAL CA 1 1
1 2156 1 1 141 VAL CB C 5.118 29.365 -3.267 1.00 . A A . 139 VAL CB 1 1
1 2157 1 1 141 VAL CG1 C 4.082 28.944 -2.235 1.00 . A A . 139 VAL CG1 1 1
1 2158 1 1 141 VAL CG2 C 4.602 30.521 -4.111 1.00 . A A . 139 VAL CG2 1 1
1 2159 1 1 141 VAL H H 7.549 29.692 -4.382 1.00 . A A . 139 VAL H 1 1
1 2160 1 1 141 VAL HA H 6.246 30.566 -1.900 1.00 . A A . 139 VAL HA 1 1
1 2161 1 1 141 VAL HB H 5.305 28.525 -3.920 1.00 . A A . 139 VAL HB 1 1
1 2162 1 1 141 VAL HG11 H 3.133 28.778 -2.725 1.00 . A A . 139 VAL HG11 1 1
1 2163 1 1 141 VAL HG12 H 4.404 28.032 -1.753 1.00 . A A . 139 VAL HG12 1 1
1 2164 1 1 141 VAL HG13 H 3.973 29.724 -1.496 1.00 . A A . 139 VAL HG13 1 1
1 2165 1 1 141 VAL HG21 H 4.829 31.455 -3.620 1.00 . A A . 139 VAL HG21 1 1
1 2166 1 1 141 VAL HG22 H 5.077 30.497 -5.080 1.00 . A A . 139 VAL HG22 1 1
1 2167 1 1 141 VAL HG23 H 3.532 30.429 -4.232 1.00 . A A . 139 VAL HG23 1 1
1 2168 1 1 141 VAL N N 7.434 30.196 -3.549 1.00 . A A . 139 VAL N 1 1
1 2169 1 1 141 VAL O O 7.329 27.531 -2.352 1.00 . A A . 139 VAL O 1 1
1 2170 1 1 142 GLN C C 6.650 26.334 0.161 1.00 . A A . 140 GLN C 1 1
1 2171 1 1 142 GLN CA C 7.424 27.623 0.417 1.00 . A A . 140 GLN CA 1 1
1 2172 1 1 142 GLN CB C 7.279 28.036 1.882 1.00 . A A . 140 GLN CB 1 1
1 2173 1 1 142 GLN CD C 7.492 27.366 4.309 1.00 . A A . 140 GLN CD 1 1
1 2174 1 1 142 GLN CG C 7.597 26.920 2.864 1.00 . A A . 140 GLN CG 1 1
1 2175 1 1 142 GLN H H 6.646 29.531 -0.065 1.00 . A A . 140 GLN H 1 1
1 2176 1 1 142 GLN HA H 8.468 27.449 0.203 1.00 . A A . 140 GLN HA 1 1
1 2177 1 1 142 GLN HB2 H 7.948 28.861 2.079 1.00 . A A . 140 GLN HB2 1 1
1 2178 1 1 142 GLN HB3 H 6.263 28.358 2.054 1.00 . A A . 140 GLN HB3 1 1
1 2179 1 1 142 GLN HE21 H 7.088 25.505 4.880 1.00 . A A . 140 GLN HE21 1 1
1 2180 1 1 142 GLN HE22 H 7.136 26.684 6.142 1.00 . A A . 140 GLN HE22 1 1
1 2181 1 1 142 GLN HG2 H 6.904 26.108 2.703 1.00 . A A . 140 GLN HG2 1 1
1 2182 1 1 142 GLN HG3 H 8.604 26.574 2.682 1.00 . A A . 140 GLN HG3 1 1
1 2183 1 1 142 GLN N N 6.959 28.692 -0.459 1.00 . A A . 140 GLN N 1 1
1 2184 1 1 142 GLN NE2 N 7.209 26.424 5.200 1.00 . A A . 140 GLN NE2 1 1
1 2185 1 1 142 GLN O O 5.549 26.145 0.680 1.00 . A A . 140 GLN O 1 1
1 2186 1 1 142 GLN OE1 O 7.661 28.545 4.621 1.00 . A A . 140 GLN OE1 1 1
1 2187 1 1 143 HIS C C 6.894 23.132 0.103 1.00 . A A . 141 HIS C 1 1
1 2188 1 1 143 HIS CA C 6.595 24.177 -0.968 1.00 . A A . 141 HIS CA 1 1
1 2189 1 1 143 HIS CB C 7.072 23.678 -2.332 1.00 . A A . 141 HIS CB 1 1
1 2190 1 1 143 HIS CD2 C 5.511 25.340 -3.569 1.00 . A A . 141 HIS CD2 1 1
1 2191 1 1 143 HIS CE1 C 5.485 24.357 -5.528 1.00 . A A . 141 HIS CE1 1 1
1 2192 1 1 143 HIS CG C 6.290 24.236 -3.481 1.00 . A A . 141 HIS CG 1 1
1 2193 1 1 143 HIS H H 8.109 25.657 -1.026 1.00 . A A . 141 HIS H 1 1
1 2194 1 1 143 HIS HA H 5.529 24.340 -1.006 1.00 . A A . 141 HIS HA 1 1
1 2195 1 1 143 HIS HB2 H 8.106 23.958 -2.469 1.00 . A A . 141 HIS HB2 1 1
1 2196 1 1 143 HIS HB3 H 6.988 22.601 -2.364 1.00 . A A . 141 HIS HB3 1 1
1 2197 1 1 143 HIS HD1 H 6.718 22.819 -4.980 1.00 . A A . 141 HIS HD1 1 1
1 2198 1 1 143 HIS HD2 H 5.311 26.049 -2.778 1.00 . A A . 141 HIS HD2 1 1
1 2199 1 1 143 HIS HE1 H 5.271 24.133 -6.563 1.00 . A A . 141 HIS HE1 1 1
1 2200 1 1 143 HIS N N 7.231 25.449 -0.643 1.00 . A A . 141 HIS N 1 1
1 2201 1 1 143 HIS ND1 N 6.251 23.642 -4.724 1.00 . A A . 141 HIS ND1 1 1
1 2202 1 1 143 HIS NE2 N 5.023 25.392 -4.851 1.00 . A A . 141 HIS NE2 1 1
1 2203 1 1 143 HIS O O 7.516 23.432 1.122 1.00 . A A . 141 HIS O 1 1
1 2204 1 1 144 PHE C C 7.550 19.733 0.197 1.00 . A A . 142 PHE C 1 1
1 2205 1 1 144 PHE CA C 6.664 20.814 0.809 1.00 . A A . 142 PHE CA 1 1
1 2206 1 1 144 PHE CB C 5.326 20.209 1.240 1.00 . A A . 142 PHE CB 1 1
1 2207 1 1 144 PHE CD1 C 6.401 19.605 3.425 1.00 . A A . 142 PHE CD1 1 1
1 2208 1 1 144 PHE CD2 C 4.036 19.904 3.370 1.00 . A A . 142 PHE CD2 1 1
1 2209 1 1 144 PHE CE1 C 6.337 19.320 4.776 1.00 . A A . 142 PHE CE1 1 1
1 2210 1 1 144 PHE CE2 C 3.966 19.620 4.721 1.00 . A A . 142 PHE CE2 1 1
1 2211 1 1 144 PHE CG C 5.253 19.900 2.708 1.00 . A A . 142 PHE CG 1 1
1 2212 1 1 144 PHE CZ C 5.118 19.327 5.425 1.00 . A A . 142 PHE CZ 1 1
1 2213 1 1 144 PHE H H 5.956 21.726 -0.966 1.00 . A A . 142 PHE H 1 1
1 2214 1 1 144 PHE HA H 7.160 21.222 1.676 1.00 . A A . 142 PHE HA 1 1
1 2215 1 1 144 PHE HB2 H 4.533 20.905 1.008 1.00 . A A . 142 PHE HB2 1 1
1 2216 1 1 144 PHE HB3 H 5.163 19.290 0.697 1.00 . A A . 142 PHE HB3 1 1
1 2217 1 1 144 PHE HD1 H 7.356 19.599 2.918 1.00 . A A . 142 PHE HD1 1 1
1 2218 1 1 144 PHE HD2 H 3.134 20.132 2.821 1.00 . A A . 142 PHE HD2 1 1
1 2219 1 1 144 PHE HE1 H 7.240 19.091 5.323 1.00 . A A . 142 PHE HE1 1 1
1 2220 1 1 144 PHE HE2 H 3.011 19.625 5.226 1.00 . A A . 142 PHE HE2 1 1
1 2221 1 1 144 PHE HZ H 5.066 19.105 6.480 1.00 . A A . 142 PHE HZ 1 1
1 2222 1 1 144 PHE N N 6.446 21.904 -0.135 1.00 . A A . 142 PHE N 1 1
1 2223 1 1 144 PHE O O 7.173 19.087 -0.779 1.00 . A A . 142 PHE O 1 1
1 2224 1 1 145 GLU C C 9.319 17.158 0.828 1.00 . A A . 143 GLU C 1 1
1 2225 1 1 145 GLU CA C 9.670 18.543 0.291 1.00 . A A . 143 GLU CA 1 1
1 2226 1 1 145 GLU CB C 11.099 18.912 0.696 1.00 . A A . 143 GLU CB 1 1
1 2227 1 1 145 GLU CD C 12.373 19.591 -1.377 1.00 . A A . 143 GLU CD 1 1
1 2228 1 1 145 GLU CG C 12.145 18.516 -0.333 1.00 . A A . 143 GLU CG 1 1
1 2229 1 1 145 GLU H H 8.974 20.091 1.555 1.00 . A A . 143 GLU H 1 1
1 2230 1 1 145 GLU HA H 9.605 18.525 -0.787 1.00 . A A . 143 GLU HA 1 1
1 2231 1 1 145 GLU HB2 H 11.154 19.980 0.843 1.00 . A A . 143 GLU HB2 1 1
1 2232 1 1 145 GLU HB3 H 11.335 18.417 1.627 1.00 . A A . 143 GLU HB3 1 1
1 2233 1 1 145 GLU HG2 H 13.078 18.326 0.176 1.00 . A A . 143 GLU HG2 1 1
1 2234 1 1 145 GLU HG3 H 11.819 17.614 -0.830 1.00 . A A . 143 GLU HG3 1 1
1 2235 1 1 145 GLU N N 8.730 19.544 0.779 1.00 . A A . 143 GLU N 1 1
1 2236 1 1 145 GLU O O 9.521 16.868 2.007 1.00 . A A . 143 GLU O 1 1
1 2237 1 1 145 GLU OE1 O 11.648 19.595 -2.394 1.00 . A A . 143 GLU OE1 1 1
1 2238 1 1 145 GLU OE2 O 13.276 20.430 -1.176 1.00 . A A . 143 GLU OE2 1 1
1 2239 1 1 146 VAL C C 9.545 13.968 0.072 1.00 . A A . 144 VAL C 1 1
1 2240 1 1 146 VAL CA C 8.412 14.953 0.338 1.00 . A A . 144 VAL CA 1 1
1 2241 1 1 146 VAL CB C 7.153 14.487 -0.417 1.00 . A A . 144 VAL CB 1 1
1 2242 1 1 146 VAL CG1 C 7.244 14.861 -1.888 1.00 . A A . 144 VAL CG1 1 1
1 2243 1 1 146 VAL CG2 C 6.957 12.987 -0.250 1.00 . A A . 144 VAL CG2 1 1
1 2244 1 1 146 VAL H H 8.655 16.597 -0.973 1.00 . A A . 144 VAL H 1 1
1 2245 1 1 146 VAL HA H 8.191 14.956 1.396 1.00 . A A . 144 VAL HA 1 1
1 2246 1 1 146 VAL HB H 6.297 14.990 0.008 1.00 . A A . 144 VAL HB 1 1
1 2247 1 1 146 VAL HG11 H 6.438 14.387 -2.430 1.00 . A A . 144 VAL HG11 1 1
1 2248 1 1 146 VAL HG12 H 7.168 15.933 -1.993 1.00 . A A . 144 VAL HG12 1 1
1 2249 1 1 146 VAL HG13 H 8.190 14.526 -2.287 1.00 . A A . 144 VAL HG13 1 1
1 2250 1 1 146 VAL HG21 H 7.745 12.461 -0.768 1.00 . A A . 144 VAL HG21 1 1
1 2251 1 1 146 VAL HG22 H 6.985 12.736 0.799 1.00 . A A . 144 VAL HG22 1 1
1 2252 1 1 146 VAL HG23 H 6.001 12.700 -0.664 1.00 . A A . 144 VAL HG23 1 1
1 2253 1 1 146 VAL N N 8.791 16.307 -0.046 1.00 . A A . 144 VAL N 1 1
1 2254 1 1 146 VAL O O 9.765 13.554 -1.065 1.00 . A A . 144 VAL O 1 1
1 2255 1 1 147 GLN C C 10.872 11.271 0.629 1.00 . A A . 145 GLN C 1 1
1 2256 1 1 147 GLN CA C 11.371 12.661 1.009 1.00 . A A . 145 GLN CA 1 1
1 2257 1 1 147 GLN CB C 12.154 12.594 2.322 1.00 . A A . 145 GLN CB 1 1
1 2258 1 1 147 GLN CD C 13.287 14.724 1.572 1.00 . A A . 145 GLN CD 1 1
1 2259 1 1 147 GLN CG C 13.438 13.407 2.307 1.00 . A A . 145 GLN CG 1 1
1 2260 1 1 147 GLN H H 10.036 13.963 2.010 1.00 . A A . 145 GLN H 1 1
1 2261 1 1 147 GLN HA H 12.025 13.021 0.229 1.00 . A A . 145 GLN HA 1 1
1 2262 1 1 147 GLN HB2 H 11.527 12.965 3.120 1.00 . A A . 145 GLN HB2 1 1
1 2263 1 1 147 GLN HB3 H 12.408 11.564 2.523 1.00 . A A . 145 GLN HB3 1 1
1 2264 1 1 147 GLN HE21 H 11.788 15.247 2.768 1.00 . A A . 145 GLN HE21 1 1
1 2265 1 1 147 GLN HE22 H 12.213 16.397 1.551 1.00 . A A . 145 GLN HE22 1 1
1 2266 1 1 147 GLN HG2 H 13.731 13.613 3.326 1.00 . A A . 145 GLN HG2 1 1
1 2267 1 1 147 GLN HG3 H 14.210 12.827 1.822 1.00 . A A . 145 GLN HG3 1 1
1 2268 1 1 147 GLN N N 10.260 13.598 1.129 1.00 . A A . 145 GLN N 1 1
1 2269 1 1 147 GLN NE2 N 12.332 15.538 2.007 1.00 . A A . 145 GLN NE2 1 1
1 2270 1 1 147 GLN O O 9.675 10.986 0.653 1.00 . A A . 145 GLN O 1 1
1 2271 1 1 147 GLN OE1 O 14.019 15.007 0.623 1.00 . A A . 145 GLN OE1 1 1
1 2272 1 1 148 PRO C C 11.006 8.167 1.055 1.00 . A A . 146 PRO C 1 1
1 2273 1 1 148 PRO CA C 11.490 9.007 -0.122 1.00 . A A . 146 PRO CA 1 1
1 2274 1 1 148 PRO CB C 12.823 8.469 -0.650 1.00 . A A . 146 PRO CB 1 1
1 2275 1 1 148 PRO CD C 13.258 10.653 0.220 1.00 . A A . 146 PRO CD 1 1
1 2276 1 1 148 PRO CG C 13.861 9.287 0.036 1.00 . A A . 146 PRO CG 1 1
1 2277 1 1 148 PRO HA H 10.752 8.980 -0.909 1.00 . A A . 146 PRO HA 1 1
1 2278 1 1 148 PRO HB2 H 12.915 7.421 -0.401 1.00 . A A . 146 PRO HB2 1 1
1 2279 1 1 148 PRO HB3 H 12.866 8.595 -1.722 1.00 . A A . 146 PRO HB3 1 1
1 2280 1 1 148 PRO HD2 H 13.600 11.095 1.143 1.00 . A A . 146 PRO HD2 1 1
1 2281 1 1 148 PRO HD3 H 13.501 11.288 -0.619 1.00 . A A . 146 PRO HD3 1 1
1 2282 1 1 148 PRO HG2 H 14.098 8.851 0.995 1.00 . A A . 146 PRO HG2 1 1
1 2283 1 1 148 PRO HG3 H 14.746 9.349 -0.579 1.00 . A A . 146 PRO HG3 1 1
1 2284 1 1 148 PRO N N 11.811 10.382 0.270 1.00 . A A . 146 PRO N 1 1
1 2285 1 1 148 PRO O O 11.784 7.823 1.945 1.00 . A A . 146 PRO O 1 1
1 2286 1 1 149 GLU C C 9.719 5.631 2.132 1.00 . A A . 147 GLU C 1 1
1 2287 1 1 149 GLU CA C 9.131 7.040 2.121 1.00 . A A . 147 GLU CA 1 1
1 2288 1 1 149 GLU CB C 7.611 6.969 1.960 1.00 . A A . 147 GLU CB 1 1
1 2289 1 1 149 GLU CD C 6.471 4.889 1.090 1.00 . A A . 147 GLU CD 1 1
1 2290 1 1 149 GLU CG C 7.165 6.190 0.734 1.00 . A A . 147 GLU CG 1 1
1 2291 1 1 149 GLU H H 9.149 8.144 0.315 1.00 . A A . 147 GLU H 1 1
1 2292 1 1 149 GLU HA H 9.362 7.520 3.060 1.00 . A A . 147 GLU HA 1 1
1 2293 1 1 149 GLU HB2 H 7.190 6.496 2.835 1.00 . A A . 147 GLU HB2 1 1
1 2294 1 1 149 GLU HB3 H 7.223 7.974 1.884 1.00 . A A . 147 GLU HB3 1 1
1 2295 1 1 149 GLU HG2 H 6.480 6.801 0.165 1.00 . A A . 147 GLU HG2 1 1
1 2296 1 1 149 GLU HG3 H 8.032 5.966 0.131 1.00 . A A . 147 GLU HG3 1 1
1 2297 1 1 149 GLU N N 9.718 7.839 1.053 1.00 . A A . 147 GLU N 1 1
1 2298 1 1 149 GLU O O 10.318 5.188 1.152 1.00 . A A . 147 GLU O 1 1
1 2299 1 1 149 GLU OE1 O 7.176 3.916 1.429 1.00 . A A . 147 GLU OE1 1 1
1 2300 1 1 149 GLU OE2 O 5.225 4.845 1.029 1.00 . A A . 147 GLU OE2 1 1
1 2301 1 1 150 THR C C 8.994 2.641 3.959 1.00 . A A . 148 THR C 1 1
1 2302 1 1 150 THR CA C 10.056 3.575 3.389 1.00 . A A . 148 THR CA 1 1
1 2303 1 1 150 THR CB C 11.299 3.535 4.298 1.00 . A A . 148 THR CB 1 1
1 2304 1 1 150 THR CG2 C 12.552 3.232 3.490 1.00 . A A . 148 THR CG2 1 1
1 2305 1 1 150 THR H H 9.057 5.339 3.996 1.00 . A A . 148 THR H 1 1
1 2306 1 1 150 THR HA H 10.343 3.223 2.408 1.00 . A A . 148 THR HA 1 1
1 2307 1 1 150 THR HB H 11.165 2.754 5.032 1.00 . A A . 148 THR HB 1 1
1 2308 1 1 150 THR HG1 H 11.994 5.376 4.440 1.00 . A A . 148 THR HG1 1 1
1 2309 1 1 150 THR HG21 H 13.403 3.179 4.152 1.00 . A A . 148 THR HG21 1 1
1 2310 1 1 150 THR HG22 H 12.710 4.016 2.764 1.00 . A A . 148 THR HG22 1 1
1 2311 1 1 150 THR HG23 H 12.432 2.288 2.981 1.00 . A A . 148 THR HG23 1 1
1 2312 1 1 150 THR N N 9.543 4.931 3.249 1.00 . A A . 148 THR N 1 1
1 2313 1 1 150 THR O O 8.460 2.880 5.042 1.00 . A A . 148 THR O 1 1
1 2314 1 1 150 THR OG1 O 11.452 4.789 4.973 1.00 . A A . 148 THR OG1 1 1
1 2315 1 1 151 PHE C C 8.236 -0.267 4.782 1.00 . A A . 149 PHE C 1 1
1 2316 1 1 151 PHE CA C 7.693 0.607 3.655 1.00 . A A . 149 PHE CA 1 1
1 2317 1 1 151 PHE CB C 7.260 -0.270 2.478 1.00 . A A . 149 PHE CB 1 1
1 2318 1 1 151 PHE CD1 C 9.258 -1.421 1.490 1.00 . A A . 149 PHE CD1 1 1
1 2319 1 1 151 PHE CD2 C 7.801 -2.684 2.893 1.00 . A A . 149 PHE CD2 1 1
1 2320 1 1 151 PHE CE1 C 10.056 -2.535 1.310 1.00 . A A . 149 PHE CE1 1 1
1 2321 1 1 151 PHE CE2 C 8.595 -3.802 2.716 1.00 . A A . 149 PHE CE2 1 1
1 2322 1 1 151 PHE CG C 8.124 -1.483 2.283 1.00 . A A . 149 PHE CG 1 1
1 2323 1 1 151 PHE CZ C 9.723 -3.727 1.923 1.00 . A A . 149 PHE CZ 1 1
1 2324 1 1 151 PHE H H 9.152 1.441 2.368 1.00 . A A . 149 PHE H 1 1
1 2325 1 1 151 PHE HA H 6.838 1.154 4.020 1.00 . A A . 149 PHE HA 1 1
1 2326 1 1 151 PHE HB2 H 6.248 -0.607 2.643 1.00 . A A . 149 PHE HB2 1 1
1 2327 1 1 151 PHE HB3 H 7.296 0.315 1.571 1.00 . A A . 149 PHE HB3 1 1
1 2328 1 1 151 PHE HD1 H 9.519 -0.489 1.010 1.00 . A A . 149 PHE HD1 1 1
1 2329 1 1 151 PHE HD2 H 6.919 -2.744 3.513 1.00 . A A . 149 PHE HD2 1 1
1 2330 1 1 151 PHE HE1 H 10.937 -2.474 0.688 1.00 . A A . 149 PHE HE1 1 1
1 2331 1 1 151 PHE HE2 H 8.333 -4.732 3.196 1.00 . A A . 149 PHE HE2 1 1
1 2332 1 1 151 PHE HZ H 10.346 -4.599 1.783 1.00 . A A . 149 PHE HZ 1 1
1 2333 1 1 151 PHE N N 8.692 1.577 3.223 1.00 . A A . 149 PHE N 1 1
1 2334 1 1 151 PHE O O 9.392 -0.690 4.754 1.00 . A A . 149 PHE O 1 1
1 2335 1 1 152 THR C C 6.599 -2.139 7.461 1.00 . A A . 150 THR C 1 1
1 2336 1 1 152 THR CA C 7.786 -1.356 6.912 1.00 . A A . 150 THR CA 1 1
1 2337 1 1 152 THR CB C 8.388 -0.500 8.041 1.00 . A A . 150 THR CB 1 1
1 2338 1 1 152 THR CG2 C 9.164 -1.366 9.022 1.00 . A A . 150 THR CG2 1 1
1 2339 1 1 152 THR H H 6.484 -0.169 5.739 1.00 . A A . 150 THR H 1 1
1 2340 1 1 152 THR HA H 8.540 -2.053 6.575 1.00 . A A . 150 THR HA 1 1
1 2341 1 1 152 THR HB H 7.583 -0.014 8.573 1.00 . A A . 150 THR HB 1 1
1 2342 1 1 152 THR HG1 H 9.781 0.113 6.786 1.00 . A A . 150 THR HG1 1 1
1 2343 1 1 152 THR HG21 H 8.658 -2.312 9.145 1.00 . A A . 150 THR HG21 1 1
1 2344 1 1 152 THR HG22 H 9.225 -0.864 9.976 1.00 . A A . 150 THR HG22 1 1
1 2345 1 1 152 THR HG23 H 10.160 -1.538 8.641 1.00 . A A . 150 THR HG23 1 1
1 2346 1 1 152 THR N N 7.392 -0.534 5.774 1.00 . A A . 150 THR N 1 1
1 2347 1 1 152 THR O O 5.954 -1.717 8.421 1.00 . A A . 150 THR O 1 1
1 2348 1 1 152 THR OG1 O 9.254 0.499 7.490 1.00 . A A . 150 THR OG1 1 1
1 2349 1 1 153 CYS C C 5.241 -4.348 8.784 1.00 . A A . 151 CYS C 1 1
1 2350 1 1 153 CYS CA C 5.206 -4.127 7.275 1.00 . A A . 151 CYS CA 1 1
1 2351 1 1 153 CYS CB C 5.253 -5.473 6.549 1.00 . A A . 151 CYS CB 1 1
1 2352 1 1 153 CYS H H 6.867 -3.567 6.087 1.00 . A A . 151 CYS H 1 1
1 2353 1 1 153 CYS HA H 4.287 -3.621 7.019 1.00 . A A . 151 CYS HA 1 1
1 2354 1 1 153 CYS HB2 H 6.278 -5.701 6.296 1.00 . A A . 151 CYS HB2 1 1
1 2355 1 1 153 CYS HB3 H 4.870 -6.240 7.205 1.00 . A A . 151 CYS HB3 1 1
1 2356 1 1 153 CYS N N 6.316 -3.283 6.847 1.00 . A A . 151 CYS N 1 1
1 2357 1 1 153 CYS O O 6.308 -4.341 9.397 1.00 . A A . 151 CYS O 1 1
1 2358 1 1 153 CYS SG S 4.279 -5.522 5.010 1.00 . A A . 151 CYS SG 1 1
1 2359 1 1 154 GLU C C 3.149 -6.024 11.111 1.00 . A A . 152 GLU C 1 1
1 2360 1 1 154 GLU CA C 3.964 -4.770 10.812 1.00 . A A . 152 GLU CA 1 1
1 2361 1 1 154 GLU CB C 3.326 -3.558 11.495 1.00 . A A . 152 GLU CB 1 1
1 2362 1 1 154 GLU CD C 4.884 -1.763 12.349 1.00 . A A . 152 GLU CD 1 1
1 2363 1 1 154 GLU CG C 4.031 -2.247 11.192 1.00 . A A . 152 GLU CG 1 1
1 2364 1 1 154 GLU H H 3.252 -4.541 8.832 1.00 . A A . 152 GLU H 1 1
1 2365 1 1 154 GLU HA H 4.963 -4.904 11.199 1.00 . A A . 152 GLU HA 1 1
1 2366 1 1 154 GLU HB2 H 2.300 -3.475 11.168 1.00 . A A . 152 GLU HB2 1 1
1 2367 1 1 154 GLU HB3 H 3.341 -3.713 12.564 1.00 . A A . 152 GLU HB3 1 1
1 2368 1 1 154 GLU HG2 H 4.667 -2.385 10.330 1.00 . A A . 152 GLU HG2 1 1
1 2369 1 1 154 GLU HG3 H 3.288 -1.495 10.973 1.00 . A A . 152 GLU HG3 1 1
1 2370 1 1 154 GLU N N 4.067 -4.546 9.375 1.00 . A A . 152 GLU N 1 1
1 2371 1 1 154 GLU O O 3.661 -6.991 11.674 1.00 . A A . 152 GLU O 1 1
1 2372 1 1 154 GLU OE1 O 4.462 -1.940 13.511 1.00 . A A . 152 GLU OE1 1 1
1 2373 1 1 154 GLU OE2 O 5.973 -1.208 12.093 1.00 . A A . 152 GLU OE2 1 1
1 2374 1 1 155 SER C C -0.086 -7.211 9.878 1.00 . A A . 153 SER C 1 1
1 2375 1 1 155 SER CA C 0.987 -7.133 10.960 1.00 . A A . 153 SER CA 1 1
1 2376 1 1 155 SER CB C 0.331 -7.021 12.338 1.00 . A A . 153 SER CB 1 1
1 2377 1 1 155 SER H H 1.525 -5.200 10.285 1.00 . A A . 153 SER H 1 1
1 2378 1 1 155 SER HA H 1.582 -8.033 10.926 1.00 . A A . 153 SER HA 1 1
1 2379 1 1 155 SER HB2 H 1.073 -6.730 13.065 1.00 . A A . 153 SER HB2 1 1
1 2380 1 1 155 SER HB3 H -0.450 -6.276 12.302 1.00 . A A . 153 SER HB3 1 1
1 2381 1 1 155 SER HG H 0.082 -8.490 13.610 1.00 . A A . 153 SER HG 1 1
1 2382 1 1 155 SER N N 1.876 -6.000 10.730 1.00 . A A . 153 SER N 1 1
1 2383 1 1 155 SER O O -0.223 -6.302 9.059 1.00 . A A . 153 SER O 1 1
1 2384 1 1 155 SER OG O -0.236 -8.258 12.734 1.00 . A A . 153 SER OG 1 1
1 2385 1 1 156 ILE C C -3.165 -9.048 9.560 1.00 . A A . 154 ILE C 1 1
1 2386 1 1 156 ILE CA C -1.904 -8.500 8.902 1.00 . A A . 154 ILE CA 1 1
1 2387 1 1 156 ILE CB C -1.464 -9.460 7.781 1.00 . A A . 154 ILE CB 1 1
1 2388 1 1 156 ILE CD1 C 0.713 -10.731 8.134 1.00 . A A . 154 ILE CD1 1 1
1 2389 1 1 156 ILE CG1 C -0.780 -10.693 8.376 1.00 . A A . 154 ILE CG1 1 1
1 2390 1 1 156 ILE CG2 C -0.534 -8.749 6.809 1.00 . A A . 154 ILE CG2 1 1
1 2391 1 1 156 ILE H H -0.685 -8.992 10.560 1.00 . A A . 154 ILE H 1 1
1 2392 1 1 156 ILE HA H -2.130 -7.540 8.459 1.00 . A A . 154 ILE HA 1 1
1 2393 1 1 156 ILE HB H -2.343 -9.771 7.239 1.00 . A A . 154 ILE HB 1 1
1 2394 1 1 156 ILE HD11 H 1.146 -11.551 8.690 1.00 . A A . 154 ILE HD11 1 1
1 2395 1 1 156 ILE HD12 H 0.904 -10.872 7.081 1.00 . A A . 154 ILE HD12 1 1
1 2396 1 1 156 ILE HD13 H 1.155 -9.802 8.461 1.00 . A A . 154 ILE HD13 1 1
1 2397 1 1 156 ILE HG12 H -0.943 -10.709 9.442 1.00 . A A . 154 ILE HG12 1 1
1 2398 1 1 156 ILE HG13 H -1.211 -11.581 7.936 1.00 . A A . 154 ILE HG13 1 1
1 2399 1 1 156 ILE HG21 H -0.184 -9.452 6.067 1.00 . A A . 154 ILE HG21 1 1
1 2400 1 1 156 ILE HG22 H -1.069 -7.948 6.321 1.00 . A A . 154 ILE HG22 1 1
1 2401 1 1 156 ILE HG23 H 0.309 -8.344 7.348 1.00 . A A . 154 ILE HG23 1 1
1 2402 1 1 156 ILE N N -0.843 -8.303 9.882 1.00 . A A . 154 ILE N 1 1
1 2403 1 1 156 ILE O O -4.069 -9.537 8.884 1.00 . A A . 154 ILE O 1 1
1 2404 1 1 157 GLY C C -4.733 -10.877 11.243 1.00 . A A . 155 GLY C 1 1
1 2405 1 1 157 GLY CA C -4.376 -9.452 11.614 1.00 . A A . 155 GLY CA 1 1
1 2406 1 1 157 GLY H H -2.469 -8.562 11.374 1.00 . A A . 155 GLY H 1 1
1 2407 1 1 157 GLY HA2 H -4.166 -9.408 12.672 1.00 . A A . 155 GLY HA2 1 1
1 2408 1 1 157 GLY HA3 H -5.220 -8.813 11.398 1.00 . A A . 155 GLY HA3 1 1
1 2409 1 1 157 GLY N N -3.220 -8.962 10.886 1.00 . A A . 155 GLY N 1 1
1 2410 1 1 157 GLY O O -3.915 -11.785 11.383 1.00 . A A . 155 GLY O 1 1
1 2411 1 1 158 GLU C C -6.508 -12.522 8.860 1.00 . A A . 156 GLU C 1 1
1 2412 1 1 158 GLU CA C -6.424 -12.400 10.379 1.00 . A A . 156 GLU CA 1 1
1 2413 1 1 158 GLU CB C -7.791 -12.690 11.002 1.00 . A A . 156 GLU CB 1 1
1 2414 1 1 158 GLU CD C -8.712 -13.955 12.985 1.00 . A A . 156 GLU CD 1 1
1 2415 1 1 158 GLU CG C -7.744 -12.890 12.507 1.00 . A A . 156 GLU CG 1 1
1 2416 1 1 158 GLU H H -6.567 -10.309 10.680 1.00 . A A . 156 GLU H 1 1
1 2417 1 1 158 GLU HA H -5.711 -13.122 10.747 1.00 . A A . 156 GLU HA 1 1
1 2418 1 1 158 GLU HB2 H -8.453 -11.863 10.789 1.00 . A A . 156 GLU HB2 1 1
1 2419 1 1 158 GLU HB3 H -8.194 -13.586 10.553 1.00 . A A . 156 GLU HB3 1 1
1 2420 1 1 158 GLU HG2 H -6.743 -13.183 12.788 1.00 . A A . 156 GLU HG2 1 1
1 2421 1 1 158 GLU HG3 H -7.993 -11.956 12.990 1.00 . A A . 156 GLU HG3 1 1
1 2422 1 1 158 GLU N N -5.960 -11.074 10.769 1.00 . A A . 156 GLU N 1 1
1 2423 1 1 158 GLU O O -7.503 -12.151 8.237 1.00 . A A . 156 GLU O 1 1
1 2424 1 1 158 GLU OE1 O -8.624 -15.100 12.494 1.00 . A A . 156 GLU OE1 1 1
1 2425 1 1 158 GLU OE2 O -9.557 -13.644 13.850 1.00 . A A . 156 GLU OE2 1 1
1 2426 1 1 159 PRO C C -6.314 -14.327 6.303 1.00 . A A . 157 PRO C 1 1
1 2427 1 1 159 PRO CA C -5.367 -13.238 6.797 1.00 . A A . 157 PRO CA 1 1
1 2428 1 1 159 PRO CB C -3.911 -13.649 6.563 1.00 . A A . 157 PRO CB 1 1
1 2429 1 1 159 PRO CD C -4.218 -13.518 8.930 1.00 . A A . 157 PRO CD 1 1
1 2430 1 1 159 PRO CG C -3.478 -14.259 7.851 1.00 . A A . 157 PRO CG 1 1
1 2431 1 1 159 PRO HA H -5.572 -12.318 6.270 1.00 . A A . 157 PRO HA 1 1
1 2432 1 1 159 PRO HB2 H -3.861 -14.361 5.751 1.00 . A A . 157 PRO HB2 1 1
1 2433 1 1 159 PRO HB3 H -3.322 -12.777 6.322 1.00 . A A . 157 PRO HB3 1 1
1 2434 1 1 159 PRO HD2 H -4.461 -14.183 9.746 1.00 . A A . 157 PRO HD2 1 1
1 2435 1 1 159 PRO HD3 H -3.633 -12.682 9.283 1.00 . A A . 157 PRO HD3 1 1
1 2436 1 1 159 PRO HG2 H -3.740 -15.306 7.868 1.00 . A A . 157 PRO HG2 1 1
1 2437 1 1 159 PRO HG3 H -2.413 -14.136 7.976 1.00 . A A . 157 PRO HG3 1 1
1 2438 1 1 159 PRO N N -5.439 -13.054 8.250 1.00 . A A . 157 PRO N 1 1
1 2439 1 1 159 PRO O O -6.071 -15.516 6.509 1.00 . A A . 157 PRO O 1 1
1 2440 1 1 160 LYS C C -8.120 -15.138 3.646 1.00 . A A . 158 LYS C 1 1
1 2441 1 1 160 LYS CA C -8.377 -14.852 5.123 1.00 . A A . 158 LYS CA 1 1
1 2442 1 1 160 LYS CB C -9.792 -14.298 5.307 1.00 . A A . 158 LYS CB 1 1
1 2443 1 1 160 LYS CD C -11.223 -15.089 7.214 1.00 . A A . 158 LYS CD 1 1
1 2444 1 1 160 LYS CE C -12.396 -14.124 7.287 1.00 . A A . 158 LYS CE 1 1
1 2445 1 1 160 LYS CG C -10.795 -15.337 5.777 1.00 . A A . 158 LYS CG 1 1
1 2446 1 1 160 LYS H H -7.532 -12.951 5.515 1.00 . A A . 158 LYS H 1 1
1 2447 1 1 160 LYS HA H -8.285 -15.774 5.677 1.00 . A A . 158 LYS HA 1 1
1 2448 1 1 160 LYS HB2 H -9.761 -13.502 6.036 1.00 . A A . 158 LYS HB2 1 1
1 2449 1 1 160 LYS HB3 H -10.134 -13.898 4.364 1.00 . A A . 158 LYS HB3 1 1
1 2450 1 1 160 LYS HD2 H -11.516 -16.028 7.660 1.00 . A A . 158 LYS HD2 1 1
1 2451 1 1 160 LYS HD3 H -10.390 -14.672 7.762 1.00 . A A . 158 LYS HD3 1 1
1 2452 1 1 160 LYS HE2 H -12.182 -13.374 8.033 1.00 . A A . 158 LYS HE2 1 1
1 2453 1 1 160 LYS HE3 H -12.516 -13.650 6.324 1.00 . A A . 158 LYS HE3 1 1
1 2454 1 1 160 LYS HG2 H -11.667 -15.296 5.141 1.00 . A A . 158 LYS HG2 1 1
1 2455 1 1 160 LYS HG3 H -10.344 -16.317 5.709 1.00 . A A . 158 LYS HG3 1 1
1 2456 1 1 160 LYS HZ1 H -13.616 -15.166 8.625 1.00 . A A . 158 LYS HZ1 1 1
1 2457 1 1 160 LYS HZ2 H -13.822 -15.625 7.010 1.00 . A A . 158 LYS HZ2 1 1
1 2458 1 1 160 LYS HZ3 H -14.466 -14.162 7.563 1.00 . A A . 158 LYS HZ3 1 1
1 2459 1 1 160 LYS N N -7.394 -13.913 5.649 1.00 . A A . 158 LYS N 1 1
1 2460 1 1 160 LYS NZ N -13.664 -14.818 7.647 1.00 . A A . 158 LYS NZ 1 1
1 2461 1 1 160 LYS O O -8.526 -14.368 2.776 1.00 . A A . 158 LYS O 1 1
1 2462 1 1 161 ILE C C -8.298 -17.409 1.376 1.00 . A A . 159 ILE C 1 1
1 2463 1 1 161 ILE CA C -7.140 -16.639 2.002 1.00 . A A . 159 ILE CA 1 1
1 2464 1 1 161 ILE CB C -5.867 -17.504 1.934 1.00 . A A . 159 ILE CB 1 1
1 2465 1 1 161 ILE CD1 C -3.931 -16.541 0.591 1.00 . A A . 159 ILE CD1 1 1
1 2466 1 1 161 ILE CG1 C -5.201 -17.362 0.563 1.00 . A A . 159 ILE CG1 1 1
1 2467 1 1 161 ILE CG2 C -6.201 -18.960 2.219 1.00 . A A . 159 ILE CG2 1 1
1 2468 1 1 161 ILE H H -7.151 -16.824 4.110 1.00 . A A . 159 ILE H 1 1
1 2469 1 1 161 ILE HA H -6.970 -15.738 1.431 1.00 . A A . 159 ILE HA 1 1
1 2470 1 1 161 ILE HB H -5.184 -17.160 2.695 1.00 . A A . 159 ILE HB 1 1
1 2471 1 1 161 ILE HD11 H -3.817 -16.024 -0.351 1.00 . A A . 159 ILE HD11 1 1
1 2472 1 1 161 ILE HD12 H -3.986 -15.819 1.392 1.00 . A A . 159 ILE HD12 1 1
1 2473 1 1 161 ILE HD13 H -3.084 -17.191 0.748 1.00 . A A . 159 ILE HD13 1 1
1 2474 1 1 161 ILE HG12 H -4.953 -18.342 0.188 1.00 . A A . 159 ILE HG12 1 1
1 2475 1 1 161 ILE HG13 H -5.892 -16.884 -0.116 1.00 . A A . 159 ILE HG13 1 1
1 2476 1 1 161 ILE HG21 H -6.980 -19.012 2.965 1.00 . A A . 159 ILE HG21 1 1
1 2477 1 1 161 ILE HG22 H -6.541 -19.436 1.311 1.00 . A A . 159 ILE HG22 1 1
1 2478 1 1 161 ILE HG23 H -5.320 -19.467 2.582 1.00 . A A . 159 ILE HG23 1 1
1 2479 1 1 161 ILE N N -7.447 -16.251 3.373 1.00 . A A . 159 ILE N 1 1
1 2480 1 1 161 ILE O O -8.944 -18.225 2.034 1.00 . A A . 159 ILE O 1 1
1 2481 1 1 162 THR C C -9.297 -17.972 -2.096 1.00 . A A . 160 THR C 1 1
1 2482 1 1 162 THR CA C -9.634 -17.812 -0.618 1.00 . A A . 160 THR CA 1 1
1 2483 1 1 162 THR CB C -10.959 -17.038 -0.487 1.00 . A A . 160 THR CB 1 1
1 2484 1 1 162 THR CG2 C -12.079 -17.956 -0.024 1.00 . A A . 160 THR CG2 1 1
1 2485 1 1 162 THR H H -8.004 -16.484 -0.372 1.00 . A A . 160 THR H 1 1
1 2486 1 1 162 THR HA H -9.769 -18.791 -0.181 1.00 . A A . 160 THR HA 1 1
1 2487 1 1 162 THR HB H -11.220 -16.635 -1.455 1.00 . A A . 160 THR HB 1 1
1 2488 1 1 162 THR HG1 H -11.116 -15.144 0.040 1.00 . A A . 160 THR HG1 1 1
1 2489 1 1 162 THR HG21 H -11.658 -18.801 0.501 1.00 . A A . 160 THR HG21 1 1
1 2490 1 1 162 THR HG22 H -12.635 -18.306 -0.881 1.00 . A A . 160 THR HG22 1 1
1 2491 1 1 162 THR HG23 H -12.739 -17.414 0.637 1.00 . A A . 160 THR HG23 1 1
1 2492 1 1 162 THR N N -8.555 -17.145 0.098 1.00 . A A . 160 THR N 1 1
1 2493 1 1 162 THR O O -9.503 -17.056 -2.893 1.00 . A A . 160 THR O 1 1
1 2494 1 1 162 THR OG1 O -10.805 -15.958 0.442 1.00 . A A . 160 THR OG1 1 1
1 2495 1 1 163 LEU C C -9.552 -20.121 -4.574 1.00 . A A . 161 LEU C 1 1
1 2496 1 1 163 LEU CA C -8.412 -19.422 -3.840 1.00 . A A . 161 LEU CA 1 1
1 2497 1 1 163 LEU CB C -7.151 -20.287 -3.890 1.00 . A A . 161 LEU CB 1 1
1 2498 1 1 163 LEU CD1 C -4.688 -20.570 -3.523 1.00 . A A . 161 LEU CD1 1 1
1 2499 1 1 163 LEU CD2 C -5.645 -18.283 -3.855 1.00 . A A . 161 LEU CD2 1 1
1 2500 1 1 163 LEU CG C -5.891 -19.671 -3.282 1.00 . A A . 161 LEU CG 1 1
1 2501 1 1 163 LEU H H -8.636 -19.832 -1.776 1.00 . A A . 161 LEU H 1 1
1 2502 1 1 163 LEU HA H -8.211 -18.479 -4.328 1.00 . A A . 161 LEU HA 1 1
1 2503 1 1 163 LEU HB2 H -7.359 -21.204 -3.362 1.00 . A A . 161 LEU HB2 1 1
1 2504 1 1 163 LEU HB3 H -6.945 -20.509 -4.928 1.00 . A A . 161 LEU HB3 1 1
1 2505 1 1 163 LEU HD11 H -4.241 -20.325 -4.475 1.00 . A A . 161 LEU HD11 1 1
1 2506 1 1 163 LEU HD12 H -5.006 -21.602 -3.530 1.00 . A A . 161 LEU HD12 1 1
1 2507 1 1 163 LEU HD13 H -3.964 -20.422 -2.735 1.00 . A A . 161 LEU HD13 1 1
1 2508 1 1 163 LEU HD21 H -5.471 -18.358 -4.918 1.00 . A A . 161 LEU HD21 1 1
1 2509 1 1 163 LEU HD22 H -4.780 -17.846 -3.379 1.00 . A A . 161 LEU HD22 1 1
1 2510 1 1 163 LEU HD23 H -6.509 -17.661 -3.674 1.00 . A A . 161 LEU HD23 1 1
1 2511 1 1 163 LEU HG H -6.025 -19.574 -2.213 1.00 . A A . 161 LEU HG 1 1
1 2512 1 1 163 LEU N N -8.778 -19.141 -2.456 1.00 . A A . 161 LEU N 1 1
1 2513 1 1 163 LEU O O -10.371 -20.805 -3.960 1.00 . A A . 161 LEU O 1 1
1 2514 1 1 164 SER C C -10.742 -22.055 -6.422 1.00 . A A . 162 SER C 1 1
1 2515 1 1 164 SER CA C -10.637 -20.560 -6.708 1.00 . A A . 162 SER CA 1 1
1 2516 1 1 164 SER CB C -10.349 -20.333 -8.193 1.00 . A A . 162 SER CB 1 1
1 2517 1 1 164 SER H H -8.915 -19.390 -6.322 1.00 . A A . 162 SER H 1 1
1 2518 1 1 164 SER HA H -11.576 -20.091 -6.456 1.00 . A A . 162 SER HA 1 1
1 2519 1 1 164 SER HB2 H -9.828 -19.396 -8.317 1.00 . A A . 162 SER HB2 1 1
1 2520 1 1 164 SER HB3 H -9.733 -21.139 -8.565 1.00 . A A . 162 SER HB3 1 1
1 2521 1 1 164 SER HG H -11.354 -20.450 -9.871 1.00 . A A . 162 SER HG 1 1
1 2522 1 1 164 SER N N -9.597 -19.947 -5.891 1.00 . A A . 162 SER N 1 1
1 2523 1 1 164 SER O O -9.817 -22.661 -5.880 1.00 . A A . 162 SER O 1 1
1 2524 1 1 164 SER OG O -11.550 -20.291 -8.945 1.00 . A A . 162 SER OG 1 1
1 2525 1 1 165 SER C C -11.120 -24.907 -7.378 1.00 . A A . 163 SER C 1 1
1 2526 1 1 165 SER CA C -12.104 -24.067 -6.570 1.00 . A A . 163 SER CA 1 1
1 2527 1 1 165 SER CB C -13.540 -24.439 -6.947 1.00 . A A . 163 SER CB 1 1
1 2528 1 1 165 SER H H -12.576 -22.107 -7.217 1.00 . A A . 163 SER H 1 1
1 2529 1 1 165 SER HA H -11.954 -24.269 -5.520 1.00 . A A . 163 SER HA 1 1
1 2530 1 1 165 SER HB2 H -14.222 -23.997 -6.238 1.00 . A A . 163 SER HB2 1 1
1 2531 1 1 165 SER HB3 H -13.757 -24.064 -7.937 1.00 . A A . 163 SER HB3 1 1
1 2532 1 1 165 SER HG H -14.425 -26.074 -6.330 1.00 . A A . 163 SER HG 1 1
1 2533 1 1 165 SER N N -11.875 -22.644 -6.790 1.00 . A A . 163 SER N 1 1
1 2534 1 1 165 SER O O -10.784 -26.028 -6.997 1.00 . A A . 163 SER O 1 1
1 2535 1 1 165 SER OG O -13.721 -25.844 -6.941 1.00 . A A . 163 SER OG 1 1
1 2536 1 1 166 ASP C C -8.289 -24.901 -8.836 1.00 . A A . 164 ASP C 1 1
1 2537 1 1 166 ASP CA C -9.714 -25.052 -9.359 1.00 . A A . 164 ASP CA 1 1
1 2538 1 1 166 ASP CB C -9.806 -24.517 -10.789 1.00 . A A . 164 ASP CB 1 1
1 2539 1 1 166 ASP CG C -11.057 -24.987 -11.504 1.00 . A A . 164 ASP CG 1 1
1 2540 1 1 166 ASP H H -10.966 -23.458 -8.747 1.00 . A A . 164 ASP H 1 1
1 2541 1 1 166 ASP HA H -9.974 -26.100 -9.360 1.00 . A A . 164 ASP HA 1 1
1 2542 1 1 166 ASP HB2 H -9.813 -23.437 -10.763 1.00 . A A . 164 ASP HB2 1 1
1 2543 1 1 166 ASP HB3 H -8.945 -24.854 -11.348 1.00 . A A . 164 ASP HB3 1 1
1 2544 1 1 166 ASP N N -10.661 -24.356 -8.496 1.00 . A A . 164 ASP N 1 1
1 2545 1 1 166 ASP O O -7.539 -25.874 -8.756 1.00 . A A . 164 ASP O 1 1
1 2546 1 1 166 ASP OD1 O -12.026 -25.370 -10.815 1.00 . A A . 164 ASP OD1 1 1
1 2547 1 1 166 ASP OD2 O -11.068 -24.970 -12.753 1.00 . A A . 164 ASP OD2 1 1
1 2548 1 1 167 LEU C C -6.413 -23.963 -6.564 1.00 . A A . 165 LEU C 1 1
1 2549 1 1 167 LEU CA C -6.586 -23.394 -7.968 1.00 . A A . 165 LEU CA 1 1
1 2550 1 1 167 LEU CB C -6.329 -21.886 -7.955 1.00 . A A . 165 LEU CB 1 1
1 2551 1 1 167 LEU CD1 C -3.983 -22.169 -7.118 1.00 . A A . 165 LEU CD1 1 1
1 2552 1 1 167 LEU CD2 C -4.396 -21.717 -9.543 1.00 . A A . 165 LEU CD2 1 1
1 2553 1 1 167 LEU CG C -4.872 -21.452 -8.122 1.00 . A A . 165 LEU CG 1 1
1 2554 1 1 167 LEU H H -8.563 -22.939 -8.569 1.00 . A A . 165 LEU H 1 1
1 2555 1 1 167 LEU HA H -5.872 -23.867 -8.626 1.00 . A A . 165 LEU HA 1 1
1 2556 1 1 167 LEU HB2 H -6.899 -21.447 -8.759 1.00 . A A . 165 LEU HB2 1 1
1 2557 1 1 167 LEU HB3 H -6.684 -21.499 -7.010 1.00 . A A . 165 LEU HB3 1 1
1 2558 1 1 167 LEU HD11 H -3.134 -21.546 -6.879 1.00 . A A . 165 LEU HD11 1 1
1 2559 1 1 167 LEU HD12 H -3.638 -23.100 -7.543 1.00 . A A . 165 LEU HD12 1 1
1 2560 1 1 167 LEU HD13 H -4.546 -22.371 -6.218 1.00 . A A . 165 LEU HD13 1 1
1 2561 1 1 167 LEU HD21 H -5.249 -21.887 -10.182 1.00 . A A . 165 LEU HD21 1 1
1 2562 1 1 167 LEU HD22 H -3.759 -22.589 -9.552 1.00 . A A . 165 LEU HD22 1 1
1 2563 1 1 167 LEU HD23 H -3.841 -20.862 -9.902 1.00 . A A . 165 LEU HD23 1 1
1 2564 1 1 167 LEU HG H -4.796 -20.390 -7.935 1.00 . A A . 165 LEU HG 1 1
1 2565 1 1 167 LEU N N -7.922 -23.674 -8.483 1.00 . A A . 165 LEU N 1 1
1 2566 1 1 167 LEU O O -5.474 -24.715 -6.299 1.00 . A A . 165 LEU O 1 1
1 2567 1 1 168 SER C C -7.201 -25.598 -4.241 1.00 . A A . 166 SER C 1 1
1 2568 1 1 168 SER CA C -7.273 -24.075 -4.289 1.00 . A A . 166 SER CA 1 1
1 2569 1 1 168 SER CB C -8.497 -23.586 -3.513 1.00 . A A . 166 SER CB 1 1
1 2570 1 1 168 SER H H -8.050 -23.000 -5.940 1.00 . A A . 166 SER H 1 1
1 2571 1 1 168 SER HA H -6.383 -23.669 -3.833 1.00 . A A . 166 SER HA 1 1
1 2572 1 1 168 SER HB2 H -8.736 -22.579 -3.819 1.00 . A A . 166 SER HB2 1 1
1 2573 1 1 168 SER HB3 H -9.336 -24.234 -3.723 1.00 . A A . 166 SER HB3 1 1
1 2574 1 1 168 SER HG H -8.915 -24.134 -1.679 1.00 . A A . 166 SER HG 1 1
1 2575 1 1 168 SER N N -7.326 -23.602 -5.667 1.00 . A A . 166 SER N 1 1
1 2576 1 1 168 SER O O -6.512 -26.171 -3.397 1.00 . A A . 166 SER O 1 1
1 2577 1 1 168 SER OG O -8.253 -23.594 -2.117 1.00 . A A . 166 SER OG 1 1
1 2578 1 1 169 SER C C -6.641 -28.243 -5.804 1.00 . A A . 167 SER C 1 1
1 2579 1 1 169 SER CA C -7.939 -27.705 -5.212 1.00 . A A . 167 SER CA 1 1
1 2580 1 1 169 SER CB C -9.130 -28.185 -6.043 1.00 . A A . 167 SER CB 1 1
1 2581 1 1 169 SER H H -8.447 -25.735 -5.798 1.00 . A A . 167 SER H 1 1
1 2582 1 1 169 SER HA H -8.043 -28.076 -4.203 1.00 . A A . 167 SER HA 1 1
1 2583 1 1 169 SER HB2 H -10.046 -27.830 -5.595 1.00 . A A . 167 SER HB2 1 1
1 2584 1 1 169 SER HB3 H -9.046 -27.793 -7.047 1.00 . A A . 167 SER HB3 1 1
1 2585 1 1 169 SER HG H -10.019 -29.911 -5.784 1.00 . A A . 167 SER HG 1 1
1 2586 1 1 169 SER N N -7.918 -26.248 -5.152 1.00 . A A . 167 SER N 1 1
1 2587 1 1 169 SER O O -6.174 -29.319 -5.430 1.00 . A A . 167 SER O 1 1
1 2588 1 1 169 SER OG O -9.171 -29.600 -6.107 1.00 . A A . 167 SER OG 1 1
1 2589 1 1 170 ALA C C -3.643 -27.792 -6.404 1.00 . A A . 168 ALA C 1 1
1 2590 1 1 170 ALA CA C -4.816 -27.885 -7.374 1.00 . A A . 168 ALA CA 1 1
1 2591 1 1 170 ALA CB C -4.558 -27.026 -8.602 1.00 . A A . 168 ALA CB 1 1
1 2592 1 1 170 ALA H H -6.482 -26.639 -6.986 1.00 . A A . 168 ALA H 1 1
1 2593 1 1 170 ALA HA H -4.922 -28.911 -7.698 1.00 . A A . 168 ALA HA 1 1
1 2594 1 1 170 ALA HB1 H -5.470 -26.932 -9.174 1.00 . A A . 168 ALA HB1 1 1
1 2595 1 1 170 ALA HB2 H -4.225 -26.046 -8.292 1.00 . A A . 168 ALA HB2 1 1
1 2596 1 1 170 ALA HB3 H -3.796 -27.489 -9.212 1.00 . A A . 168 ALA HB3 1 1
1 2597 1 1 170 ALA N N -6.062 -27.486 -6.730 1.00 . A A . 168 ALA N 1 1
1 2598 1 1 170 ALA O O -2.666 -28.533 -6.522 1.00 . A A . 168 ALA O 1 1
1 2599 1 1 171 LEU C C -2.790 -27.732 -3.347 1.00 . A A . 169 LEU C 1 1
1 2600 1 1 171 LEU CA C -2.691 -26.687 -4.455 1.00 . A A . 169 LEU CA 1 1
1 2601 1 1 171 LEU CB C -2.776 -25.282 -3.856 1.00 . A A . 169 LEU CB 1 1
1 2602 1 1 171 LEU CD1 C -2.462 -22.804 -4.056 1.00 . A A . 169 LEU CD1 1 1
1 2603 1 1 171 LEU CD2 C -1.099 -24.352 -5.471 1.00 . A A . 169 LEU CD2 1 1
1 2604 1 1 171 LEU CG C -2.448 -24.128 -4.803 1.00 . A A . 169 LEU CG 1 1
1 2605 1 1 171 LEU H H -4.547 -26.317 -5.402 1.00 . A A . 169 LEU H 1 1
1 2606 1 1 171 LEU HA H -1.741 -26.800 -4.956 1.00 . A A . 169 LEU HA 1 1
1 2607 1 1 171 LEU HB2 H -3.782 -25.137 -3.493 1.00 . A A . 169 LEU HB2 1 1
1 2608 1 1 171 LEU HB3 H -2.086 -25.236 -3.025 1.00 . A A . 169 LEU HB3 1 1
1 2609 1 1 171 LEU HD11 H -3.051 -22.904 -3.157 1.00 . A A . 169 LEU HD11 1 1
1 2610 1 1 171 LEU HD12 H -2.892 -22.039 -4.686 1.00 . A A . 169 LEU HD12 1 1
1 2611 1 1 171 LEU HD13 H -1.450 -22.528 -3.795 1.00 . A A . 169 LEU HD13 1 1
1 2612 1 1 171 LEU HD21 H -0.838 -23.483 -6.056 1.00 . A A . 169 LEU HD21 1 1
1 2613 1 1 171 LEU HD22 H -1.157 -25.216 -6.116 1.00 . A A . 169 LEU HD22 1 1
1 2614 1 1 171 LEU HD23 H -0.346 -24.518 -4.714 1.00 . A A . 169 LEU HD23 1 1
1 2615 1 1 171 LEU HG H -3.202 -24.081 -5.577 1.00 . A A . 169 LEU HG 1 1
1 2616 1 1 171 LEU N N -3.745 -26.878 -5.446 1.00 . A A . 169 LEU N 1 1
1 2617 1 1 171 LEU O O -1.832 -28.455 -3.077 1.00 . A A . 169 LEU O 1 1
1 2618 1 1 172 GLU C C -3.912 -30.187 -2.110 1.00 . A A . 170 GLU C 1 1
1 2619 1 1 172 GLU CA C -4.178 -28.762 -1.635 1.00 . A A . 170 GLU CA 1 1
1 2620 1 1 172 GLU CB C -5.611 -28.647 -1.109 1.00 . A A . 170 GLU CB 1 1
1 2621 1 1 172 GLU CD C -7.271 -30.264 -2.114 1.00 . A A . 170 GLU CD 1 1
1 2622 1 1 172 GLU CG C -6.670 -28.873 -2.174 1.00 . A A . 170 GLU CG 1 1
1 2623 1 1 172 GLU H H -4.681 -27.200 -2.973 1.00 . A A . 170 GLU H 1 1
1 2624 1 1 172 GLU HA H -3.492 -28.528 -0.835 1.00 . A A . 170 GLU HA 1 1
1 2625 1 1 172 GLU HB2 H -5.754 -29.377 -0.326 1.00 . A A . 170 GLU HB2 1 1
1 2626 1 1 172 GLU HB3 H -5.751 -27.659 -0.696 1.00 . A A . 170 GLU HB3 1 1
1 2627 1 1 172 GLU HG2 H -7.461 -28.150 -2.036 1.00 . A A . 170 GLU HG2 1 1
1 2628 1 1 172 GLU HG3 H -6.221 -28.732 -3.146 1.00 . A A . 170 GLU HG3 1 1
1 2629 1 1 172 GLU N N -3.955 -27.805 -2.712 1.00 . A A . 170 GLU N 1 1
1 2630 1 1 172 GLU O O -3.486 -31.043 -1.334 1.00 . A A . 170 GLU O 1 1
1 2631 1 1 172 GLU OE1 O -8.279 -30.444 -1.398 1.00 . A A . 170 GLU OE1 1 1
1 2632 1 1 172 GLU OE2 O -6.733 -31.172 -2.781 1.00 . A A . 170 GLU OE2 1 1
1 2633 1 1 173 LYS C C -2.505 -31.933 -4.405 1.00 . A A . 171 LYS C 1 1
1 2634 1 1 173 LYS CA C -3.957 -31.756 -3.971 1.00 . A A . 171 LYS CA 1 1
1 2635 1 1 173 LYS CB C -4.887 -31.963 -5.168 1.00 . A A . 171 LYS CB 1 1
1 2636 1 1 173 LYS CD C -3.728 -32.354 -7.363 1.00 . A A . 171 LYS CD 1 1
1 2637 1 1 173 LYS CE C -3.891 -31.981 -8.828 1.00 . A A . 171 LYS CE 1 1
1 2638 1 1 173 LYS CG C -4.379 -31.328 -6.451 1.00 . A A . 171 LYS CG 1 1
1 2639 1 1 173 LYS H H -4.507 -29.711 -3.958 1.00 . A A . 171 LYS H 1 1
1 2640 1 1 173 LYS HA H -4.186 -32.491 -3.216 1.00 . A A . 171 LYS HA 1 1
1 2641 1 1 173 LYS HB2 H -5.004 -33.024 -5.339 1.00 . A A . 171 LYS HB2 1 1
1 2642 1 1 173 LYS HB3 H -5.852 -31.536 -4.938 1.00 . A A . 171 LYS HB3 1 1
1 2643 1 1 173 LYS HD2 H -2.674 -32.411 -7.133 1.00 . A A . 171 LYS HD2 1 1
1 2644 1 1 173 LYS HD3 H -4.188 -33.317 -7.192 1.00 . A A . 171 LYS HD3 1 1
1 2645 1 1 173 LYS HE2 H -4.613 -31.183 -8.905 1.00 . A A . 171 LYS HE2 1 1
1 2646 1 1 173 LYS HE3 H -2.938 -31.642 -9.208 1.00 . A A . 171 LYS HE3 1 1
1 2647 1 1 173 LYS HG2 H -5.209 -30.875 -6.972 1.00 . A A . 171 LYS HG2 1 1
1 2648 1 1 173 LYS HG3 H -3.651 -30.568 -6.202 1.00 . A A . 171 LYS HG3 1 1
1 2649 1 1 173 LYS HZ1 H -5.069 -33.681 -9.122 1.00 . A A . 171 LYS HZ1 1 1
1 2650 1 1 173 LYS HZ2 H -3.554 -33.759 -9.871 1.00 . A A . 171 LYS HZ2 1 1
1 2651 1 1 173 LYS HZ3 H -4.777 -32.798 -10.535 1.00 . A A . 171 LYS HZ3 1 1
1 2652 1 1 173 LYS N N -4.168 -30.435 -3.390 1.00 . A A . 171 LYS N 1 1
1 2653 1 1 173 LYS NZ N -4.356 -33.136 -9.646 1.00 . A A . 171 LYS NZ 1 1
1 2654 1 1 173 LYS O O -2.021 -33.057 -4.543 1.00 . A A . 171 LYS O 1 1
1 2655 1 1 174 ASP C C 0.505 -30.981 -3.824 1.00 . A A . 172 ASP C 1 1
1 2656 1 1 174 ASP CA C -0.418 -30.850 -5.032 1.00 . A A . 172 ASP CA 1 1
1 2657 1 1 174 ASP CB C -0.069 -29.588 -5.822 1.00 . A A . 172 ASP CB 1 1
1 2658 1 1 174 ASP CG C 1.417 -29.288 -5.806 1.00 . A A . 172 ASP CG 1 1
1 2659 1 1 174 ASP H H -2.256 -29.951 -4.490 1.00 . A A . 172 ASP H 1 1
1 2660 1 1 174 ASP HA H -0.281 -31.711 -5.669 1.00 . A A . 172 ASP HA 1 1
1 2661 1 1 174 ASP HB2 H -0.380 -29.715 -6.848 1.00 . A A . 172 ASP HB2 1 1
1 2662 1 1 174 ASP HB3 H -0.592 -28.746 -5.393 1.00 . A A . 172 ASP HB3 1 1
1 2663 1 1 174 ASP N N -1.815 -30.818 -4.617 1.00 . A A . 172 ASP N 1 1
1 2664 1 1 174 ASP O O 1.618 -31.497 -3.934 1.00 . A A . 172 ASP O 1 1
1 2665 1 1 174 ASP OD1 O 2.198 -30.129 -6.299 1.00 . A A . 172 ASP OD1 1 1
1 2666 1 1 174 ASP OD2 O 1.799 -28.211 -5.302 1.00 . A A . 172 ASP OD2 1 1
1 2667 1 1 175 SER C C 0.422 -31.778 -0.605 1.00 . A A . 173 SER C 1 1
1 2668 1 1 175 SER CA C 0.821 -30.570 -1.446 1.00 . A A . 173 SER CA 1 1
1 2669 1 1 175 SER CB C 0.637 -29.286 -0.635 1.00 . A A . 173 SER CB 1 1
1 2670 1 1 175 SER H H -0.858 -30.110 -2.650 1.00 . A A . 173 SER H 1 1
1 2671 1 1 175 SER HA H 1.861 -30.666 -1.722 1.00 . A A . 173 SER HA 1 1
1 2672 1 1 175 SER HB2 H 0.207 -28.523 -1.266 1.00 . A A . 173 SER HB2 1 1
1 2673 1 1 175 SER HB3 H -0.024 -29.481 0.197 1.00 . A A . 173 SER HB3 1 1
1 2674 1 1 175 SER HG H 2.498 -28.716 -0.858 1.00 . A A . 173 SER HG 1 1
1 2675 1 1 175 SER N N 0.036 -30.510 -2.674 1.00 . A A . 173 SER N 1 1
1 2676 1 1 175 SER O O 1.264 -32.413 0.029 1.00 . A A . 173 SER O 1 1
1 2677 1 1 175 SER OG O 1.877 -28.818 -0.133 1.00 . A A . 173 SER OG 1 1
1 2678 1 1 176 GLY C C -2.105 -32.795 1.413 1.00 . A A . 174 GLY C 1 1
1 2679 1 1 176 GLY CA C -1.360 -33.221 0.163 1.00 . A A . 174 GLY CA 1 1
1 2680 1 1 176 GLY H H -1.497 -31.548 -1.127 1.00 . A A . 174 GLY H 1 1
1 2681 1 1 176 GLY HA2 H -2.024 -33.803 -0.458 1.00 . A A . 174 GLY HA2 1 1
1 2682 1 1 176 GLY HA3 H -0.520 -33.836 0.451 1.00 . A A . 174 GLY HA3 1 1
1 2683 1 1 176 GLY N N -0.870 -32.090 -0.603 1.00 . A A . 174 GLY N 1 1
1 2684 1 1 176 GLY O O -2.278 -33.585 2.340 1.00 . A A . 174 GLY O 1 1
1 2685 1 1 177 ASN C C -4.767 -31.314 2.468 1.00 . A A . 175 ASN C 1 1
1 2686 1 1 177 ASN CA C -3.276 -31.011 2.585 1.00 . A A . 175 ASN CA 1 1
1 2687 1 1 177 ASN CB C -3.058 -29.501 2.700 1.00 . A A . 175 ASN CB 1 1
1 2688 1 1 177 ASN CG C -1.772 -29.051 2.035 1.00 . A A . 175 ASN CG 1 1
1 2689 1 1 177 ASN H H -2.379 -30.959 0.668 1.00 . A A . 175 ASN H 1 1
1 2690 1 1 177 ASN HA H -2.892 -31.491 3.472 1.00 . A A . 175 ASN HA 1 1
1 2691 1 1 177 ASN HB2 H -3.883 -28.988 2.229 1.00 . A A . 175 ASN HB2 1 1
1 2692 1 1 177 ASN HB3 H -3.018 -29.228 3.743 1.00 . A A . 175 ASN HB3 1 1
1 2693 1 1 177 ASN HD21 H -2.792 -27.855 0.816 1.00 . A A . 175 ASN HD21 1 1
1 2694 1 1 177 ASN HD22 H -1.077 -27.856 0.606 1.00 . A A . 175 ASN HD22 1 1
1 2695 1 1 177 ASN N N -2.547 -31.542 1.438 1.00 . A A . 175 ASN N 1 1
1 2696 1 1 177 ASN ND2 N -1.893 -28.164 1.053 1.00 . A A . 175 ASN ND2 1 1
1 2697 1 1 177 ASN O O -5.440 -31.560 3.468 1.00 . A A . 175 ASN O 1 1
1 2698 1 1 177 ASN OD1 O -0.683 -29.494 2.400 1.00 . A A . 175 ASN OD1 1 1
1 2699 1 1 178 ASN C C -7.561 -30.436 1.530 1.00 . A A . 176 ASN C 1 1
1 2700 1 1 178 ASN CA C -6.687 -31.565 0.993 1.00 . A A . 176 ASN CA 1 1
1 2701 1 1 178 ASN CB C -7.093 -32.891 1.640 1.00 . A A . 176 ASN CB 1 1
1 2702 1 1 178 ASN CG C -6.026 -33.958 1.490 1.00 . A A . 176 ASN CG 1 1
1 2703 1 1 178 ASN H H -4.688 -31.090 0.483 1.00 . A A . 176 ASN H 1 1
1 2704 1 1 178 ASN HA H -6.828 -31.638 -0.075 1.00 . A A . 176 ASN HA 1 1
1 2705 1 1 178 ASN HB2 H -7.269 -32.731 2.694 1.00 . A A . 176 ASN HB2 1 1
1 2706 1 1 178 ASN HB3 H -8.001 -33.247 1.177 1.00 . A A . 176 ASN HB3 1 1
1 2707 1 1 178 ASN HD21 H -6.001 -33.691 -0.481 1.00 . A A . 176 ASN HD21 1 1
1 2708 1 1 178 ASN HD22 H -4.916 -34.890 0.129 1.00 . A A . 176 ASN HD22 1 1
1 2709 1 1 178 ASN N N -5.275 -31.293 1.241 1.00 . A A . 176 ASN N 1 1
1 2710 1 1 178 ASN ND2 N -5.605 -34.204 0.255 1.00 . A A . 176 ASN ND2 1 1
1 2711 1 1 178 ASN O O -8.789 -30.518 1.497 1.00 . A A . 176 ASN O 1 1
1 2712 1 1 178 ASN OD1 O -5.586 -34.554 2.473 1.00 . A A . 176 ASN OD1 1 1
1 2713 1 1 179 SER C C -6.806 -26.963 2.444 1.00 . A A . 177 SER C 1 1
1 2714 1 1 179 SER CA C -7.637 -28.237 2.571 1.00 . A A . 177 SER CA 1 1
1 2715 1 1 179 SER CB C -7.992 -28.484 4.038 1.00 . A A . 177 SER CB 1 1
1 2716 1 1 179 SER H H -5.939 -29.375 2.022 1.00 . A A . 177 SER H 1 1
1 2717 1 1 179 SER HA H -8.548 -28.116 2.004 1.00 . A A . 177 SER HA 1 1
1 2718 1 1 179 SER HB2 H -7.360 -29.266 4.432 1.00 . A A . 177 SER HB2 1 1
1 2719 1 1 179 SER HB3 H -7.834 -27.575 4.602 1.00 . A A . 177 SER HB3 1 1
1 2720 1 1 179 SER HG H -9.918 -28.147 3.930 1.00 . A A . 177 SER HG 1 1
1 2721 1 1 179 SER N N -6.919 -29.382 2.024 1.00 . A A . 177 SER N 1 1
1 2722 1 1 179 SER O O -7.154 -25.923 3.004 1.00 . A A . 177 SER O 1 1
1 2723 1 1 179 SER OG O -9.346 -28.878 4.176 1.00 . A A . 177 SER OG 1 1
1 2724 1 1 180 LEU C C -4.630 -25.135 2.802 1.00 . A A . 178 LEU C 1 1
1 2725 1 1 180 LEU CA C -4.825 -25.909 1.502 1.00 . A A . 178 LEU CA 1 1
1 2726 1 1 180 LEU CB C -5.394 -24.984 0.425 1.00 . A A . 178 LEU CB 1 1
1 2727 1 1 180 LEU CD1 C -5.006 -23.532 -1.581 1.00 . A A . 178 LEU CD1 1 1
1 2728 1 1 180 LEU CD2 C -3.058 -24.463 -0.319 1.00 . A A . 178 LEU CD2 1 1
1 2729 1 1 180 LEU CG C -4.487 -24.713 -0.776 1.00 . A A . 178 LEU CG 1 1
1 2730 1 1 180 LEU H H -5.482 -27.908 1.282 1.00 . A A . 178 LEU H 1 1
1 2731 1 1 180 LEU HA H -3.866 -26.283 1.174 1.00 . A A . 178 LEU HA 1 1
1 2732 1 1 180 LEU HB2 H -6.307 -25.428 0.057 1.00 . A A . 178 LEU HB2 1 1
1 2733 1 1 180 LEU HB3 H -5.620 -24.035 0.891 1.00 . A A . 178 LEU HB3 1 1
1 2734 1 1 180 LEU HD11 H -6.070 -23.433 -1.429 1.00 . A A . 178 LEU HD11 1 1
1 2735 1 1 180 LEU HD12 H -4.806 -23.695 -2.629 1.00 . A A . 178 LEU HD12 1 1
1 2736 1 1 180 LEU HD13 H -4.510 -22.629 -1.256 1.00 . A A . 178 LEU HD13 1 1
1 2737 1 1 180 LEU HD21 H -3.068 -23.892 0.598 1.00 . A A . 178 LEU HD21 1 1
1 2738 1 1 180 LEU HD22 H -2.528 -23.911 -1.081 1.00 . A A . 178 LEU HD22 1 1
1 2739 1 1 180 LEU HD23 H -2.563 -25.408 -0.150 1.00 . A A . 178 LEU HD23 1 1
1 2740 1 1 180 LEU HG H -4.486 -25.581 -1.421 1.00 . A A . 178 LEU HG 1 1
1 2741 1 1 180 LEU N N -5.707 -27.053 1.704 1.00 . A A . 178 LEU N 1 1
1 2742 1 1 180 LEU O O -5.369 -24.194 3.091 1.00 . A A . 178 LEU O 1 1
1 2743 1 1 181 GLU C C -2.831 -23.460 4.622 1.00 . A A . 179 GLU C 1 1
1 2744 1 1 181 GLU CA C -3.339 -24.880 4.849 1.00 . A A . 179 GLU CA 1 1
1 2745 1 1 181 GLU CB C -2.304 -25.684 5.639 1.00 . A A . 179 GLU CB 1 1
1 2746 1 1 181 GLU CD C -2.936 -28.048 6.268 1.00 . A A . 179 GLU CD 1 1
1 2747 1 1 181 GLU CG C -2.914 -26.593 6.694 1.00 . A A . 179 GLU CG 1 1
1 2748 1 1 181 GLU H H -3.077 -26.294 3.296 1.00 . A A . 179 GLU H 1 1
1 2749 1 1 181 GLU HA H -4.256 -24.835 5.418 1.00 . A A . 179 GLU HA 1 1
1 2750 1 1 181 GLU HB2 H -1.738 -26.294 4.951 1.00 . A A . 179 GLU HB2 1 1
1 2751 1 1 181 GLU HB3 H -1.633 -24.996 6.132 1.00 . A A . 179 GLU HB3 1 1
1 2752 1 1 181 GLU HG2 H -2.337 -26.508 7.602 1.00 . A A . 179 GLU HG2 1 1
1 2753 1 1 181 GLU HG3 H -3.929 -26.273 6.882 1.00 . A A . 179 GLU HG3 1 1
1 2754 1 1 181 GLU N N -3.631 -25.538 3.581 1.00 . A A . 179 GLU N 1 1
1 2755 1 1 181 GLU O O -2.159 -23.165 3.633 1.00 . A A . 179 GLU O 1 1
1 2756 1 1 181 GLU OE1 O -1.910 -28.526 5.739 1.00 . A A . 179 GLU OE1 1 1
1 2757 1 1 181 GLU OE2 O -3.977 -28.709 6.463 1.00 . A A . 179 GLU OE2 1 1
1 2758 1 1 182 PRO C C -1.247 -20.976 5.699 1.00 . A A . 180 PRO C 1 1
1 2759 1 1 182 PRO CA C -2.746 -21.153 5.483 1.00 . A A . 180 PRO CA 1 1
1 2760 1 1 182 PRO CB C -3.531 -20.491 6.619 1.00 . A A . 180 PRO CB 1 1
1 2761 1 1 182 PRO CD C -3.957 -22.839 6.763 1.00 . A A . 180 PRO CD 1 1
1 2762 1 1 182 PRO CG C -3.796 -21.592 7.587 1.00 . A A . 180 PRO CG 1 1
1 2763 1 1 182 PRO HA H -3.028 -20.706 4.541 1.00 . A A . 180 PRO HA 1 1
1 2764 1 1 182 PRO HB2 H -2.934 -19.707 7.063 1.00 . A A . 180 PRO HB2 1 1
1 2765 1 1 182 PRO HB3 H -4.450 -20.076 6.232 1.00 . A A . 180 PRO HB3 1 1
1 2766 1 1 182 PRO HD2 H -3.567 -23.695 7.294 1.00 . A A . 180 PRO HD2 1 1
1 2767 1 1 182 PRO HD3 H -4.996 -22.992 6.510 1.00 . A A . 180 PRO HD3 1 1
1 2768 1 1 182 PRO HG2 H -2.961 -21.694 8.264 1.00 . A A . 180 PRO HG2 1 1
1 2769 1 1 182 PRO HG3 H -4.703 -21.386 8.137 1.00 . A A . 180 PRO HG3 1 1
1 2770 1 1 182 PRO N N -3.159 -22.557 5.558 1.00 . A A . 180 PRO N 1 1
1 2771 1 1 182 PRO O O -0.601 -20.183 5.015 1.00 . A A . 180 PRO O 1 1
1 2772 1 1 183 ASP C C 1.428 -22.948 6.581 1.00 . A A . 181 ASP C 1 1
1 2773 1 1 183 ASP CA C 0.724 -21.648 6.958 1.00 . A A . 181 ASP CA 1 1
1 2774 1 1 183 ASP CB C 0.935 -21.352 8.444 1.00 . A A . 181 ASP CB 1 1
1 2775 1 1 183 ASP CG C 0.319 -22.410 9.338 1.00 . A A . 181 ASP CG 1 1
1 2776 1 1 183 ASP H H -1.268 -22.335 7.165 1.00 . A A . 181 ASP H 1 1
1 2777 1 1 183 ASP HA H 1.147 -20.843 6.376 1.00 . A A . 181 ASP HA 1 1
1 2778 1 1 183 ASP HB2 H 1.995 -21.307 8.648 1.00 . A A . 181 ASP HB2 1 1
1 2779 1 1 183 ASP HB3 H 0.486 -20.399 8.681 1.00 . A A . 181 ASP HB3 1 1
1 2780 1 1 183 ASP N N -0.700 -21.721 6.653 1.00 . A A . 181 ASP N 1 1
1 2781 1 1 183 ASP O O 2.084 -23.574 7.413 1.00 . A A . 181 ASP O 1 1
1 2782 1 1 183 ASP OD1 O -0.925 -22.524 9.353 1.00 . A A . 181 ASP OD1 1 1
1 2783 1 1 183 ASP OD2 O 1.081 -23.125 10.022 1.00 . A A . 181 ASP OD2 1 1
1 2784 1 1 184 MET C C 2.882 -24.274 3.698 1.00 . A A . 182 MET C 1 1
1 2785 1 1 184 MET CA C 1.908 -24.573 4.834 1.00 . A A . 182 MET CA 1 1
1 2786 1 1 184 MET CB C 0.840 -25.559 4.359 1.00 . A A . 182 MET CB 1 1
1 2787 1 1 184 MET CE C 0.032 -24.457 0.512 1.00 . A A . 182 MET CE 1 1
1 2788 1 1 184 MET CG C -0.019 -25.025 3.224 1.00 . A A . 182 MET CG 1 1
1 2789 1 1 184 MET H H 0.751 -22.806 4.704 1.00 . A A . 182 MET H 1 1
1 2790 1 1 184 MET HA H 2.455 -25.015 5.654 1.00 . A A . 182 MET HA 1 1
1 2791 1 1 184 MET HB2 H 1.325 -26.463 4.021 1.00 . A A . 182 MET HB2 1 1
1 2792 1 1 184 MET HB3 H 0.192 -25.798 5.189 1.00 . A A . 182 MET HB3 1 1
1 2793 1 1 184 MET HE1 H -0.762 -23.840 0.907 1.00 . A A . 182 MET HE1 1 1
1 2794 1 1 184 MET HE2 H 0.925 -23.863 0.395 1.00 . A A . 182 MET HE2 1 1
1 2795 1 1 184 MET HE3 H -0.265 -24.855 -0.447 1.00 . A A . 182 MET HE3 1 1
1 2796 1 1 184 MET HG2 H -1.057 -25.204 3.460 1.00 . A A . 182 MET HG2 1 1
1 2797 1 1 184 MET HG3 H 0.150 -23.963 3.133 1.00 . A A . 182 MET HG3 1 1
1 2798 1 1 184 MET N N 1.286 -23.348 5.321 1.00 . A A . 182 MET N 1 1
1 2799 1 1 184 MET O O 3.679 -25.129 3.312 1.00 . A A . 182 MET O 1 1
1 2800 1 1 184 MET SD S 0.356 -25.807 1.643 1.00 . A A . 182 MET SD 1 1
1 2801 1 1 185 GLU C C 3.370 -23.429 0.804 1.00 . A A . 183 GLU C 1 1
1 2802 1 1 185 GLU CA C 3.685 -22.648 2.076 1.00 . A A . 183 GLU CA 1 1
1 2803 1 1 185 GLU CB C 5.151 -22.853 2.463 1.00 . A A . 183 GLU CB 1 1
1 2804 1 1 185 GLU CD C 6.571 -21.359 3.924 1.00 . A A . 183 GLU CD 1 1
1 2805 1 1 185 GLU CG C 5.475 -22.406 3.879 1.00 . A A . 183 GLU CG 1 1
1 2806 1 1 185 GLU H H 2.154 -22.420 3.520 1.00 . A A . 183 GLU H 1 1
1 2807 1 1 185 GLU HA H 3.515 -21.598 1.891 1.00 . A A . 183 GLU HA 1 1
1 2808 1 1 185 GLU HB2 H 5.391 -23.902 2.374 1.00 . A A . 183 GLU HB2 1 1
1 2809 1 1 185 GLU HB3 H 5.773 -22.292 1.780 1.00 . A A . 183 GLU HB3 1 1
1 2810 1 1 185 GLU HG2 H 4.584 -21.991 4.325 1.00 . A A . 183 GLU HG2 1 1
1 2811 1 1 185 GLU HG3 H 5.795 -23.266 4.449 1.00 . A A . 183 GLU HG3 1 1
1 2812 1 1 185 GLU N N 2.810 -23.057 3.168 1.00 . A A . 183 GLU N 1 1
1 2813 1 1 185 GLU O O 3.071 -24.623 0.837 1.00 . A A . 183 GLU O 1 1
1 2814 1 1 185 GLU OE1 O 6.434 -20.326 3.236 1.00 . A A . 183 GLU OE1 1 1
1 2815 1 1 185 GLU OE2 O 7.566 -21.574 4.648 1.00 . A A . 183 GLU OE2 1 1
1 2816 1 1 186 PRO C C 2.700 -20.428 0.188 1.00 . A A . 184 PRO C 1 1
1 2817 1 1 186 PRO CA C 3.791 -21.319 -0.396 1.00 . A A . 184 PRO CA 1 1
1 2818 1 1 186 PRO CB C 3.957 -21.049 -1.894 1.00 . A A . 184 PRO CB 1 1
1 2819 1 1 186 PRO CD C 3.171 -23.297 -1.683 1.00 . A A . 184 PRO CD 1 1
1 2820 1 1 186 PRO CG C 3.110 -22.077 -2.561 1.00 . A A . 184 PRO CG 1 1
1 2821 1 1 186 PRO HA H 4.724 -21.124 0.112 1.00 . A A . 184 PRO HA 1 1
1 2822 1 1 186 PRO HB2 H 3.617 -20.048 -2.122 1.00 . A A . 184 PRO HB2 1 1
1 2823 1 1 186 PRO HB3 H 4.996 -21.154 -2.169 1.00 . A A . 184 PRO HB3 1 1
1 2824 1 1 186 PRO HD2 H 2.228 -23.823 -1.701 1.00 . A A . 184 PRO HD2 1 1
1 2825 1 1 186 PRO HD3 H 3.975 -23.947 -1.995 1.00 . A A . 184 PRO HD3 1 1
1 2826 1 1 186 PRO HG2 H 2.094 -21.722 -2.639 1.00 . A A . 184 PRO HG2 1 1
1 2827 1 1 186 PRO HG3 H 3.508 -22.301 -3.540 1.00 . A A . 184 PRO HG3 1 1
1 2828 1 1 186 PRO N N 3.437 -22.741 -0.345 1.00 . A A . 184 PRO N 1 1
1 2829 1 1 186 PRO O O 2.851 -19.208 0.256 1.00 . A A . 184 PRO O 1 1
1 2830 1 1 187 LEU C C 0.976 -19.288 2.210 1.00 . A A . 185 LEU C 1 1
1 2831 1 1 187 LEU CA C 0.484 -20.308 1.188 1.00 . A A . 185 LEU CA 1 1
1 2832 1 1 187 LEU CB C -0.503 -21.273 1.848 1.00 . A A . 185 LEU CB 1 1
1 2833 1 1 187 LEU CD1 C -2.747 -20.221 1.474 1.00 . A A . 185 LEU CD1 1 1
1 2834 1 1 187 LEU CD2 C -1.686 -21.575 -0.342 1.00 . A A . 185 LEU CD2 1 1
1 2835 1 1 187 LEU CG C -1.862 -21.417 1.162 1.00 . A A . 185 LEU CG 1 1
1 2836 1 1 187 LEU H H 1.538 -22.019 0.527 1.00 . A A . 185 LEU H 1 1
1 2837 1 1 187 LEU HA H -0.018 -19.784 0.388 1.00 . A A . 185 LEU HA 1 1
1 2838 1 1 187 LEU HB2 H -0.042 -22.248 1.876 1.00 . A A . 185 LEU HB2 1 1
1 2839 1 1 187 LEU HB3 H -0.675 -20.929 2.858 1.00 . A A . 185 LEU HB3 1 1
1 2840 1 1 187 LEU HD11 H -3.552 -20.529 2.123 1.00 . A A . 185 LEU HD11 1 1
1 2841 1 1 187 LEU HD12 H -3.155 -19.825 0.556 1.00 . A A . 185 LEU HD12 1 1
1 2842 1 1 187 LEU HD13 H -2.160 -19.457 1.965 1.00 . A A . 185 LEU HD13 1 1
1 2843 1 1 187 LEU HD21 H -0.890 -22.277 -0.539 1.00 . A A . 185 LEU HD21 1 1
1 2844 1 1 187 LEU HD22 H -1.439 -20.618 -0.777 1.00 . A A . 185 LEU HD22 1 1
1 2845 1 1 187 LEU HD23 H -2.606 -21.940 -0.775 1.00 . A A . 185 LEU HD23 1 1
1 2846 1 1 187 LEU HG H -2.355 -22.303 1.537 1.00 . A A . 185 LEU HG 1 1
1 2847 1 1 187 LEU N N 1.601 -21.045 0.608 1.00 . A A . 185 LEU N 1 1
1 2848 1 1 187 LEU O O 0.444 -18.182 2.305 1.00 . A A . 185 LEU O 1 1
1 2849 1 1 188 LYS C C 2.882 -17.414 3.397 1.00 . A A . 186 LYS C 1 1
1 2850 1 1 188 LYS CA C 2.564 -18.785 3.985 1.00 . A A . 186 LYS CA 1 1
1 2851 1 1 188 LYS CB C 3.833 -19.405 4.576 1.00 . A A . 186 LYS CB 1 1
1 2852 1 1 188 LYS CD C 4.810 -20.022 6.806 1.00 . A A . 186 LYS CD 1 1
1 2853 1 1 188 LYS CE C 4.416 -19.565 8.202 1.00 . A A . 186 LYS CE 1 1
1 2854 1 1 188 LYS CG C 3.601 -20.126 5.892 1.00 . A A . 186 LYS CG 1 1
1 2855 1 1 188 LYS H H 2.378 -20.562 2.849 1.00 . A A . 186 LYS H 1 1
1 2856 1 1 188 LYS HA H 1.832 -18.667 4.769 1.00 . A A . 186 LYS HA 1 1
1 2857 1 1 188 LYS HB2 H 4.237 -20.112 3.868 1.00 . A A . 186 LYS HB2 1 1
1 2858 1 1 188 LYS HB3 H 4.558 -18.621 4.742 1.00 . A A . 186 LYS HB3 1 1
1 2859 1 1 188 LYS HD2 H 5.282 -20.991 6.877 1.00 . A A . 186 LYS HD2 1 1
1 2860 1 1 188 LYS HD3 H 5.507 -19.310 6.387 1.00 . A A . 186 LYS HD3 1 1
1 2861 1 1 188 LYS HE2 H 3.968 -18.586 8.133 1.00 . A A . 186 LYS HE2 1 1
1 2862 1 1 188 LYS HE3 H 3.696 -20.262 8.605 1.00 . A A . 186 LYS HE3 1 1
1 2863 1 1 188 LYS HG2 H 2.749 -19.686 6.389 1.00 . A A . 186 LYS HG2 1 1
1 2864 1 1 188 LYS HG3 H 3.402 -21.169 5.690 1.00 . A A . 186 LYS HG3 1 1
1 2865 1 1 188 LYS HZ1 H 5.309 -19.092 10.031 1.00 . A A . 186 LYS HZ1 1 1
1 2866 1 1 188 LYS HZ2 H 6.334 -18.903 8.698 1.00 . A A . 186 LYS HZ2 1 1
1 2867 1 1 188 LYS HZ3 H 5.973 -20.452 9.275 1.00 . A A . 186 LYS HZ3 1 1
1 2868 1 1 188 LYS N N 1.996 -19.667 2.972 1.00 . A A . 186 LYS N 1 1
1 2869 1 1 188 LYS NZ N 5.590 -19.498 9.116 1.00 . A A . 186 LYS NZ 1 1
1 2870 1 1 188 LYS O O 2.689 -16.387 4.049 1.00 . A A . 186 LYS O 1 1
1 2871 1 1 189 THR C C 2.477 -15.508 0.869 1.00 . A A . 187 THR C 1 1
1 2872 1 1 189 THR CA C 3.711 -16.159 1.483 1.00 . A A . 187 THR CA 1 1
1 2873 1 1 189 THR CB C 4.759 -16.391 0.378 1.00 . A A . 187 THR CB 1 1
1 2874 1 1 189 THR CG2 C 6.053 -15.657 0.697 1.00 . A A . 187 THR CG2 1 1
1 2875 1 1 189 THR H H 3.499 -18.255 1.691 1.00 . A A . 187 THR H 1 1
1 2876 1 1 189 THR HA H 4.134 -15.487 2.216 1.00 . A A . 187 THR HA 1 1
1 2877 1 1 189 THR HB H 4.367 -16.010 -0.554 1.00 . A A . 187 THR HB 1 1
1 2878 1 1 189 THR HG1 H 4.723 -18.088 -0.626 1.00 . A A . 187 THR HG1 1 1
1 2879 1 1 189 THR HG21 H 5.853 -14.867 1.405 1.00 . A A . 187 THR HG21 1 1
1 2880 1 1 189 THR HG22 H 6.459 -15.233 -0.209 1.00 . A A . 187 THR HG22 1 1
1 2881 1 1 189 THR HG23 H 6.764 -16.349 1.121 1.00 . A A . 187 THR HG23 1 1
1 2882 1 1 189 THR N N 3.368 -17.404 2.159 1.00 . A A . 187 THR N 1 1
1 2883 1 1 189 THR O O 2.406 -14.285 0.743 1.00 . A A . 187 THR O 1 1
1 2884 1 1 189 THR OG1 O 5.021 -17.791 0.238 1.00 . A A . 187 THR OG1 1 1
1 2885 1 1 190 LEU C C -0.497 -14.960 0.871 1.00 . A A . 188 LEU C 1 1
1 2886 1 1 190 LEU CA C 0.273 -15.836 -0.111 1.00 . A A . 188 LEU CA 1 1
1 2887 1 1 190 LEU CB C -0.602 -17.005 -0.565 1.00 . A A . 188 LEU CB 1 1
1 2888 1 1 190 LEU CD1 C -0.903 -16.598 -3.020 1.00 . A A . 188 LEU CD1 1 1
1 2889 1 1 190 LEU CD2 C 1.161 -17.740 -2.188 1.00 . A A . 188 LEU CD2 1 1
1 2890 1 1 190 LEU CG C -0.332 -17.540 -1.972 1.00 . A A . 188 LEU CG 1 1
1 2891 1 1 190 LEU H H 1.621 -17.297 0.615 1.00 . A A . 188 LEU H 1 1
1 2892 1 1 190 LEU HA H 0.540 -15.241 -0.972 1.00 . A A . 188 LEU HA 1 1
1 2893 1 1 190 LEU HB2 H -0.456 -17.817 0.131 1.00 . A A . 188 LEU HB2 1 1
1 2894 1 1 190 LEU HB3 H -1.632 -16.680 -0.526 1.00 . A A . 188 LEU HB3 1 1
1 2895 1 1 190 LEU HD11 H -1.981 -16.651 -3.003 1.00 . A A . 188 LEU HD11 1 1
1 2896 1 1 190 LEU HD12 H -0.544 -16.886 -3.997 1.00 . A A . 188 LEU HD12 1 1
1 2897 1 1 190 LEU HD13 H -0.588 -15.587 -2.805 1.00 . A A . 188 LEU HD13 1 1
1 2898 1 1 190 LEU HD21 H 1.625 -18.024 -1.256 1.00 . A A . 188 LEU HD21 1 1
1 2899 1 1 190 LEU HD22 H 1.599 -16.819 -2.543 1.00 . A A . 188 LEU HD22 1 1
1 2900 1 1 190 LEU HD23 H 1.317 -18.519 -2.921 1.00 . A A . 188 LEU HD23 1 1
1 2901 1 1 190 LEU HG H -0.819 -18.499 -2.085 1.00 . A A . 188 LEU HG 1 1
1 2902 1 1 190 LEU N N 1.507 -16.332 0.489 1.00 . A A . 188 LEU N 1 1
1 2903 1 1 190 LEU O O -1.393 -14.211 0.480 1.00 . A A . 188 LEU O 1 1
1 2904 1 1 191 ARG C C 0.167 -13.259 3.794 1.00 . A A . 189 ARG C 1 1
1 2905 1 1 191 ARG CA C -0.798 -14.273 3.187 1.00 . A A . 189 ARG CA 1 1
1 2906 1 1 191 ARG CB C -1.344 -15.193 4.281 1.00 . A A . 189 ARG CB 1 1
1 2907 1 1 191 ARG CD C -0.895 -17.267 5.626 1.00 . A A . 189 ARG CD 1 1
1 2908 1 1 191 ARG CG C -0.281 -16.061 4.933 1.00 . A A . 189 ARG CG 1 1
1 2909 1 1 191 ARG CZ C 0.449 -17.373 7.682 1.00 . A A . 189 ARG CZ 1 1
1 2910 1 1 191 ARG H H 0.581 -15.672 2.398 1.00 . A A . 189 ARG H 1 1
1 2911 1 1 191 ARG HA H -1.620 -13.742 2.731 1.00 . A A . 189 ARG HA 1 1
1 2912 1 1 191 ARG HB2 H -1.803 -14.587 5.048 1.00 . A A . 189 ARG HB2 1 1
1 2913 1 1 191 ARG HB3 H -2.092 -15.840 3.849 1.00 . A A . 189 ARG HB3 1 1
1 2914 1 1 191 ARG HD2 H -1.759 -16.943 6.187 1.00 . A A . 189 ARG HD2 1 1
1 2915 1 1 191 ARG HD3 H -1.201 -17.980 4.874 1.00 . A A . 189 ARG HD3 1 1
1 2916 1 1 191 ARG HE H 0.393 -18.793 6.282 1.00 . A A . 189 ARG HE 1 1
1 2917 1 1 191 ARG HG2 H 0.404 -16.407 4.174 1.00 . A A . 189 ARG HG2 1 1
1 2918 1 1 191 ARG HG3 H 0.254 -15.472 5.663 1.00 . A A . 189 ARG HG3 1 1
1 2919 1 1 191 ARG HH11 H -0.652 -15.692 7.471 1.00 . A A . 189 ARG HH11 1 1
1 2920 1 1 191 ARG HH12 H 0.300 -15.780 8.916 1.00 . A A . 189 ARG HH12 1 1
1 2921 1 1 191 ARG HH21 H 1.651 -18.919 8.181 1.00 . A A . 189 ARG HH21 1 1
1 2922 1 1 191 ARG HH22 H 1.610 -17.615 9.318 1.00 . A A . 189 ARG HH22 1 1
1 2923 1 1 191 ARG N N -0.141 -15.058 2.148 1.00 . A A . 189 ARG N 1 1
1 2924 1 1 191 ARG NE N 0.046 -17.913 6.537 1.00 . A A . 189 ARG NE 1 1
1 2925 1 1 191 ARG NH1 N -0.005 -16.184 8.053 1.00 . A A . 189 ARG NH1 1 1
1 2926 1 1 191 ARG NH2 N 1.307 -18.023 8.457 1.00 . A A . 189 ARG NH2 1 1
1 2927 1 1 191 ARG O O -0.254 -12.297 4.437 1.00 . A A . 189 ARG O 1 1
1 2928 1 1 192 GLN C C 3.078 -11.726 3.006 1.00 . A A . 190 GLN C 1 1
1 2929 1 1 192 GLN CA C 2.484 -12.588 4.114 1.00 . A A . 190 GLN CA 1 1
1 2930 1 1 192 GLN CB C 3.590 -13.393 4.799 1.00 . A A . 190 GLN CB 1 1
1 2931 1 1 192 GLN CD C 4.178 -15.123 6.544 1.00 . A A . 190 GLN CD 1 1
1 2932 1 1 192 GLN CG C 3.099 -14.223 5.975 1.00 . A A . 190 GLN CG 1 1
1 2933 1 1 192 GLN H H 1.732 -14.266 3.065 1.00 . A A . 190 GLN H 1 1
1 2934 1 1 192 GLN HA H 2.016 -11.943 4.843 1.00 . A A . 190 GLN HA 1 1
1 2935 1 1 192 GLN HB2 H 4.034 -14.059 4.076 1.00 . A A . 190 GLN HB2 1 1
1 2936 1 1 192 GLN HB3 H 4.345 -12.710 5.160 1.00 . A A . 190 GLN HB3 1 1
1 2937 1 1 192 GLN HE21 H 4.606 -15.802 4.725 1.00 . A A . 190 GLN HE21 1 1
1 2938 1 1 192 GLN HE22 H 5.547 -16.462 6.015 1.00 . A A . 190 GLN HE22 1 1
1 2939 1 1 192 GLN HG2 H 2.760 -13.556 6.754 1.00 . A A . 190 GLN HG2 1 1
1 2940 1 1 192 GLN HG3 H 2.275 -14.838 5.645 1.00 . A A . 190 GLN HG3 1 1
1 2941 1 1 192 GLN N N 1.460 -13.482 3.586 1.00 . A A . 190 GLN N 1 1
1 2942 1 1 192 GLN NE2 N 4.844 -15.872 5.674 1.00 . A A . 190 GLN NE2 1 1
1 2943 1 1 192 GLN O O 2.900 -10.508 2.990 1.00 . A A . 190 GLN O 1 1
1 2944 1 1 192 GLN OE1 O 4.410 -15.144 7.753 1.00 . A A . 190 GLN OE1 1 1
1 2945 1 1 193 ALA C C 3.352 -11.010 0.074 1.00 . A A . 191 ALA C 1 1
1 2946 1 1 193 ALA CA C 4.405 -11.657 0.967 1.00 . A A . 191 ALA CA 1 1
1 2947 1 1 193 ALA CB C 5.277 -12.605 0.158 1.00 . A A . 191 ALA CB 1 1
1 2948 1 1 193 ALA H H 3.893 -13.337 2.147 1.00 . A A . 191 ALA H 1 1
1 2949 1 1 193 ALA HA H 5.040 -10.883 1.376 1.00 . A A . 191 ALA HA 1 1
1 2950 1 1 193 ALA HB1 H 6.094 -12.955 0.772 1.00 . A A . 191 ALA HB1 1 1
1 2951 1 1 193 ALA HB2 H 4.685 -13.447 -0.169 1.00 . A A . 191 ALA HB2 1 1
1 2952 1 1 193 ALA HB3 H 5.671 -12.085 -0.703 1.00 . A A . 191 ALA HB3 1 1
1 2953 1 1 193 ALA N N 3.786 -12.365 2.080 1.00 . A A . 191 ALA N 1 1
1 2954 1 1 193 ALA O O 3.545 -9.903 -0.427 1.00 . A A . 191 ALA O 1 1
1 2955 1 1 194 ALA C C 0.587 -9.905 -0.386 1.00 . A A . 192 ALA C 1 1
1 2956 1 1 194 ALA CA C 1.155 -11.202 -0.954 1.00 . A A . 192 ALA CA 1 1
1 2957 1 1 194 ALA CB C 0.058 -12.247 -1.086 1.00 . A A . 192 ALA CB 1 1
1 2958 1 1 194 ALA H H 2.144 -12.586 0.305 1.00 . A A . 192 ALA H 1 1
1 2959 1 1 194 ALA HA H 1.553 -11.007 -1.939 1.00 . A A . 192 ALA HA 1 1
1 2960 1 1 194 ALA HB1 H -0.636 -12.146 -0.263 1.00 . A A . 192 ALA HB1 1 1
1 2961 1 1 194 ALA HB2 H -0.466 -12.103 -2.019 1.00 . A A . 192 ALA HB2 1 1
1 2962 1 1 194 ALA HB3 H 0.496 -13.234 -1.067 1.00 . A A . 192 ALA HB3 1 1
1 2963 1 1 194 ALA N N 2.239 -11.709 -0.121 1.00 . A A . 192 ALA N 1 1
1 2964 1 1 194 ALA O O 0.591 -8.871 -1.053 1.00 . A A . 192 ALA O 1 1
1 2965 1 1 195 ILE C C 0.543 -7.661 1.580 1.00 . A A . 193 ILE C 1 1
1 2966 1 1 195 ILE CA C -0.470 -8.799 1.506 1.00 . A A . 193 ILE CA 1 1
1 2967 1 1 195 ILE CB C -0.955 -9.133 2.929 1.00 . A A . 193 ILE CB 1 1
1 2968 1 1 195 ILE CD1 C -2.196 -11.262 2.293 1.00 . A A . 193 ILE CD1 1 1
1 2969 1 1 195 ILE CG1 C -2.295 -9.870 2.875 1.00 . A A . 193 ILE CG1 1 1
1 2970 1 1 195 ILE CG2 C -1.075 -7.863 3.759 1.00 . A A . 193 ILE CG2 1 1
1 2971 1 1 195 ILE H H 0.126 -10.822 1.330 1.00 . A A . 193 ILE H 1 1
1 2972 1 1 195 ILE HA H -1.320 -8.472 0.924 1.00 . A A . 193 ILE HA 1 1
1 2973 1 1 195 ILE HB H -0.220 -9.771 3.395 1.00 . A A . 193 ILE HB 1 1
1 2974 1 1 195 ILE HD11 H -2.391 -11.223 1.231 1.00 . A A . 193 ILE HD11 1 1
1 2975 1 1 195 ILE HD12 H -1.203 -11.653 2.461 1.00 . A A . 193 ILE HD12 1 1
1 2976 1 1 195 ILE HD13 H -2.922 -11.904 2.768 1.00 . A A . 193 ILE HD13 1 1
1 2977 1 1 195 ILE HG12 H -2.692 -9.956 3.874 1.00 . A A . 193 ILE HG12 1 1
1 2978 1 1 195 ILE HG13 H -2.984 -9.303 2.265 1.00 . A A . 193 ILE HG13 1 1
1 2979 1 1 195 ILE HG21 H -1.851 -7.990 4.500 1.00 . A A . 193 ILE HG21 1 1
1 2980 1 1 195 ILE HG22 H -0.135 -7.667 4.253 1.00 . A A . 193 ILE HG22 1 1
1 2981 1 1 195 ILE HG23 H -1.324 -7.034 3.115 1.00 . A A . 193 ILE HG23 1 1
1 2982 1 1 195 ILE N N 0.101 -9.969 0.849 1.00 . A A . 193 ILE N 1 1
1 2983 1 1 195 ILE O O 0.246 -6.525 1.210 1.00 . A A . 193 ILE O 1 1
1 2984 1 1 196 CYS C C 3.105 -6.340 0.829 1.00 . A A . 194 CYS C 1 1
1 2985 1 1 196 CYS CA C 2.801 -6.980 2.180 1.00 . A A . 194 CYS CA 1 1
1 2986 1 1 196 CYS CB C 4.069 -7.621 2.750 1.00 . A A . 194 CYS CB 1 1
1 2987 1 1 196 CYS H H 1.920 -8.898 2.338 1.00 . A A . 194 CYS H 1 1
1 2988 1 1 196 CYS HA H 2.460 -6.213 2.859 1.00 . A A . 194 CYS HA 1 1
1 2989 1 1 196 CYS HB2 H 4.116 -8.652 2.430 1.00 . A A . 194 CYS HB2 1 1
1 2990 1 1 196 CYS HB3 H 4.931 -7.092 2.372 1.00 . A A . 194 CYS HB3 1 1
1 2991 1 1 196 CYS N N 1.742 -7.975 2.059 1.00 . A A . 194 CYS N 1 1
1 2992 1 1 196 CYS O O 3.065 -5.119 0.684 1.00 . A A . 194 CYS O 1 1
1 2993 1 1 196 CYS SG S 4.158 -7.603 4.569 1.00 . A A . 194 CYS SG 1 1
1 2994 1 1 197 LYS C C 2.637 -5.739 -1.999 1.00 . A A . 195 LYS C 1 1
1 2995 1 1 197 LYS CA C 3.718 -6.693 -1.501 1.00 . A A . 195 LYS CA 1 1
1 2996 1 1 197 LYS CB C 3.858 -7.871 -2.468 1.00 . A A . 195 LYS CB 1 1
1 2997 1 1 197 LYS CD C 5.540 -7.368 -4.265 1.00 . A A . 195 LYS CD 1 1
1 2998 1 1 197 LYS CE C 5.744 -6.975 -5.720 1.00 . A A . 195 LYS CE 1 1
1 2999 1 1 197 LYS CG C 4.064 -7.450 -3.913 1.00 . A A . 195 LYS CG 1 1
1 3000 1 1 197 LYS H H 3.424 -8.140 0.017 1.00 . A A . 195 LYS H 1 1
1 3001 1 1 197 LYS HA H 4.656 -6.163 -1.454 1.00 . A A . 195 LYS HA 1 1
1 3002 1 1 197 LYS HB2 H 4.704 -8.471 -2.166 1.00 . A A . 195 LYS HB2 1 1
1 3003 1 1 197 LYS HB3 H 2.963 -8.474 -2.415 1.00 . A A . 195 LYS HB3 1 1
1 3004 1 1 197 LYS HD2 H 6.011 -6.628 -3.635 1.00 . A A . 195 LYS HD2 1 1
1 3005 1 1 197 LYS HD3 H 5.996 -8.333 -4.094 1.00 . A A . 195 LYS HD3 1 1
1 3006 1 1 197 LYS HE2 H 6.001 -7.858 -6.285 1.00 . A A . 195 LYS HE2 1 1
1 3007 1 1 197 LYS HE3 H 4.822 -6.561 -6.100 1.00 . A A . 195 LYS HE3 1 1
1 3008 1 1 197 LYS HG2 H 3.590 -8.173 -4.560 1.00 . A A . 195 LYS HG2 1 1
1 3009 1 1 197 LYS HG3 H 3.612 -6.480 -4.063 1.00 . A A . 195 LYS HG3 1 1
1 3010 1 1 197 LYS HZ1 H 7.055 -5.540 -4.955 1.00 . A A . 195 LYS HZ1 1 1
1 3011 1 1 197 LYS HZ2 H 6.529 -5.218 -6.530 1.00 . A A . 195 LYS HZ2 1 1
1 3012 1 1 197 LYS HZ3 H 7.686 -6.420 -6.255 1.00 . A A . 195 LYS HZ3 1 1
1 3013 1 1 197 LYS N N 3.409 -7.175 -0.160 1.00 . A A . 195 LYS N 1 1
1 3014 1 1 197 LYS NZ N 6.830 -5.968 -5.876 1.00 . A A . 195 LYS NZ 1 1
1 3015 1 1 197 LYS O O 2.929 -4.615 -2.408 1.00 . A A . 195 LYS O 1 1
1 3016 1 1 198 ILE C C 0.275 -4.012 -1.727 1.00 . A A . 196 ILE C 1 1
1 3017 1 1 198 ILE CA C 0.265 -5.379 -2.404 1.00 . A A . 196 ILE CA 1 1
1 3018 1 1 198 ILE CB C -1.080 -6.071 -2.119 1.00 . A A . 196 ILE CB 1 1
1 3019 1 1 198 ILE CD1 C -2.036 -8.430 -2.178 1.00 . A A . 196 ILE CD1 1 1
1 3020 1 1 198 ILE CG1 C -1.161 -7.404 -2.866 1.00 . A A . 196 ILE CG1 1 1
1 3021 1 1 198 ILE CG2 C -2.237 -5.165 -2.514 1.00 . A A . 196 ILE CG2 1 1
1 3022 1 1 198 ILE H H 1.220 -7.098 -1.623 1.00 . A A . 196 ILE H 1 1
1 3023 1 1 198 ILE HA H 0.357 -5.240 -3.472 1.00 . A A . 196 ILE HA 1 1
1 3024 1 1 198 ILE HB H -1.146 -6.256 -1.058 1.00 . A A . 196 ILE HB 1 1
1 3025 1 1 198 ILE HD11 H -2.378 -8.035 -1.232 1.00 . A A . 196 ILE HD11 1 1
1 3026 1 1 198 ILE HD12 H -2.888 -8.653 -2.803 1.00 . A A . 196 ILE HD12 1 1
1 3027 1 1 198 ILE HD13 H -1.467 -9.331 -2.007 1.00 . A A . 196 ILE HD13 1 1
1 3028 1 1 198 ILE HG12 H -1.564 -7.234 -3.852 1.00 . A A . 196 ILE HG12 1 1
1 3029 1 1 198 ILE HG13 H -0.168 -7.820 -2.954 1.00 . A A . 196 ILE HG13 1 1
1 3030 1 1 198 ILE HG21 H -2.153 -4.225 -1.990 1.00 . A A . 196 ILE HG21 1 1
1 3031 1 1 198 ILE HG22 H -2.206 -4.987 -3.579 1.00 . A A . 196 ILE HG22 1 1
1 3032 1 1 198 ILE HG23 H -3.171 -5.639 -2.255 1.00 . A A . 196 ILE HG23 1 1
1 3033 1 1 198 ILE N N 1.389 -6.194 -1.959 1.00 . A A . 196 ILE N 1 1
1 3034 1 1 198 ILE O O 0.169 -2.980 -2.388 1.00 . A A . 196 ILE O 1 1
1 3035 1 1 199 ALA C C 1.483 -1.815 -0.184 1.00 . A A . 197 ALA C 1 1
1 3036 1 1 199 ALA CA C 0.433 -2.776 0.363 1.00 . A A . 197 ALA CA 1 1
1 3037 1 1 199 ALA CB C 0.698 -3.070 1.832 1.00 . A A . 197 ALA CB 1 1
1 3038 1 1 199 ALA H H 0.486 -4.870 0.066 1.00 . A A . 197 ALA H 1 1
1 3039 1 1 199 ALA HA H -0.540 -2.312 0.284 1.00 . A A . 197 ALA HA 1 1
1 3040 1 1 199 ALA HB1 H -0.160 -3.568 2.259 1.00 . A A . 197 ALA HB1 1 1
1 3041 1 1 199 ALA HB2 H 1.565 -3.708 1.920 1.00 . A A . 197 ALA HB2 1 1
1 3042 1 1 199 ALA HB3 H 0.877 -2.144 2.358 1.00 . A A . 197 ALA HB3 1 1
1 3043 1 1 199 ALA N N 0.405 -4.015 -0.404 1.00 . A A . 197 ALA N 1 1
1 3044 1 1 199 ALA O O 1.231 -0.618 -0.320 1.00 . A A . 197 ALA O 1 1
1 3045 1 1 200 GLU C C 3.355 -0.899 -2.357 1.00 . A A . 198 GLU C 1 1
1 3046 1 1 200 GLU CA C 3.749 -1.535 -1.027 1.00 . A A . 198 GLU CA 1 1
1 3047 1 1 200 GLU CB C 5.008 -2.385 -1.208 1.00 . A A . 198 GLU CB 1 1
1 3048 1 1 200 GLU CD C 6.343 -2.263 -3.349 1.00 . A A . 198 GLU CD 1 1
1 3049 1 1 200 GLU CG C 6.117 -1.677 -1.969 1.00 . A A . 198 GLU CG 1 1
1 3050 1 1 200 GLU H H 2.801 -3.308 -0.365 1.00 . A A . 198 GLU H 1 1
1 3051 1 1 200 GLU HA H 3.956 -0.751 -0.314 1.00 . A A . 198 GLU HA 1 1
1 3052 1 1 200 GLU HB2 H 5.386 -2.660 -0.235 1.00 . A A . 198 GLU HB2 1 1
1 3053 1 1 200 GLU HB3 H 4.746 -3.283 -1.749 1.00 . A A . 198 GLU HB3 1 1
1 3054 1 1 200 GLU HG2 H 5.854 -0.636 -2.076 1.00 . A A . 198 GLU HG2 1 1
1 3055 1 1 200 GLU HG3 H 7.033 -1.760 -1.404 1.00 . A A . 198 GLU HG3 1 1
1 3056 1 1 200 GLU N N 2.661 -2.347 -0.496 1.00 . A A . 198 GLU N 1 1
1 3057 1 1 200 GLU O O 3.488 0.310 -2.542 1.00 . A A . 198 GLU O 1 1
1 3058 1 1 200 GLU OE1 O 5.468 -2.084 -4.222 1.00 . A A . 198 GLU OE1 1 1
1 3059 1 1 200 GLU OE2 O 7.397 -2.901 -3.557 1.00 . A A . 198 GLU OE2 1 1
1 3060 1 1 201 ALA C C 1.509 -0.054 -4.466 1.00 . A A . 199 ALA C 1 1
1 3061 1 1 201 ALA CA C 2.455 -1.243 -4.591 1.00 . A A . 199 ALA CA 1 1
1 3062 1 1 201 ALA CB C 1.795 -2.365 -5.379 1.00 . A A . 199 ALA CB 1 1
1 3063 1 1 201 ALA H H 2.788 -2.678 -3.071 1.00 . A A . 199 ALA H 1 1
1 3064 1 1 201 ALA HA H 3.340 -0.932 -5.128 1.00 . A A . 199 ALA HA 1 1
1 3065 1 1 201 ALA HB1 H 2.362 -2.552 -6.280 1.00 . A A . 199 ALA HB1 1 1
1 3066 1 1 201 ALA HB2 H 1.768 -3.261 -4.777 1.00 . A A . 199 ALA HB2 1 1
1 3067 1 1 201 ALA HB3 H 0.788 -2.076 -5.641 1.00 . A A . 199 ALA HB3 1 1
1 3068 1 1 201 ALA N N 2.870 -1.724 -3.279 1.00 . A A . 199 ALA N 1 1
1 3069 1 1 201 ALA O O 1.644 0.937 -5.184 1.00 . A A . 199 ALA O 1 1
1 3070 1 1 202 CYS C C 0.239 2.115 -2.675 1.00 . A A . 200 CYS C 1 1
1 3071 1 1 202 CYS CA C -0.419 0.907 -3.334 1.00 . A A . 200 CYS CA 1 1
1 3072 1 1 202 CYS CB C -1.575 0.405 -2.467 1.00 . A A . 200 CYS CB 1 1
1 3073 1 1 202 CYS H H 0.494 -0.975 -3.010 1.00 . A A . 200 CYS H 1 1
1 3074 1 1 202 CYS HA H -0.806 1.204 -4.297 1.00 . A A . 200 CYS HA 1 1
1 3075 1 1 202 CYS HB2 H -1.919 -0.543 -2.853 1.00 . A A . 200 CYS HB2 1 1
1 3076 1 1 202 CYS HB3 H -1.223 0.268 -1.456 1.00 . A A . 200 CYS HB3 1 1
1 3077 1 1 202 CYS HG H -2.793 2.485 -3.298 1.00 . A A . 200 CYS HG 1 1
1 3078 1 1 202 CYS N N 0.551 -0.160 -3.552 1.00 . A A . 200 CYS N 1 1
1 3079 1 1 202 CYS O O -0.082 3.260 -2.993 1.00 . A A . 200 CYS O 1 1
1 3080 1 1 202 CYS SG S -2.995 1.523 -2.410 1.00 . A A . 200 CYS SG 1 1
1 3081 1 1 203 TYR C C 2.569 3.846 -2.028 1.00 . A A . 201 TYR C 1 1
1 3082 1 1 203 TYR CA C 1.861 2.916 -1.048 1.00 . A A . 201 TYR CA 1 1
1 3083 1 1 203 TYR CB C 2.873 2.325 -0.066 1.00 . A A . 201 TYR CB 1 1
1 3084 1 1 203 TYR CD1 C 1.628 3.045 2.009 1.00 . A A . 201 TYR CD1 1 1
1 3085 1 1 203 TYR CD2 C 2.427 0.802 1.899 1.00 . A A . 201 TYR CD2 1 1
1 3086 1 1 203 TYR CE1 C 1.102 2.801 3.263 1.00 . A A . 201 TYR CE1 1 1
1 3087 1 1 203 TYR CE2 C 1.902 0.549 3.151 1.00 . A A . 201 TYR CE2 1 1
1 3088 1 1 203 TYR CG C 2.298 2.052 1.306 1.00 . A A . 201 TYR CG 1 1
1 3089 1 1 203 TYR CZ C 1.241 1.551 3.830 1.00 . A A . 201 TYR CZ 1 1
1 3090 1 1 203 TYR H H 1.372 0.918 -1.544 1.00 . A A . 201 TYR H 1 1
1 3091 1 1 203 TYR HA H 1.128 3.486 -0.495 1.00 . A A . 201 TYR HA 1 1
1 3092 1 1 203 TYR HB2 H 3.245 1.392 -0.460 1.00 . A A . 201 TYR HB2 1 1
1 3093 1 1 203 TYR HB3 H 3.697 3.014 0.050 1.00 . A A . 201 TYR HB3 1 1
1 3094 1 1 203 TYR HD1 H 1.520 4.023 1.563 1.00 . A A . 201 TYR HD1 1 1
1 3095 1 1 203 TYR HD2 H 2.946 0.019 1.365 1.00 . A A . 201 TYR HD2 1 1
1 3096 1 1 203 TYR HE1 H 0.583 3.586 3.795 1.00 . A A . 201 TYR HE1 1 1
1 3097 1 1 203 TYR HE2 H 2.011 -0.430 3.595 1.00 . A A . 201 TYR HE2 1 1
1 3098 1 1 203 TYR HH H 0.398 0.399 5.117 1.00 . A A . 201 TYR HH 1 1
1 3099 1 1 203 TYR N N 1.160 1.851 -1.755 1.00 . A A . 201 TYR N 1 1
1 3100 1 1 203 TYR O O 2.634 5.058 -1.815 1.00 . A A . 201 TYR O 1 1
1 3101 1 1 203 TYR OH O 0.718 1.303 5.078 1.00 . A A . 201 TYR OH 1 1
1 3102 1 1 204 ILE C C 2.856 5.015 -4.819 1.00 . A A . 202 ILE C 1 1
1 3103 1 1 204 ILE CA C 3.801 4.047 -4.116 1.00 . A A . 202 ILE CA 1 1
1 3104 1 1 204 ILE CB C 4.459 3.134 -5.168 1.00 . A A . 202 ILE CB 1 1
1 3105 1 1 204 ILE CD1 C 5.824 0.996 -5.376 1.00 . A A . 202 ILE CD1 1 1
1 3106 1 1 204 ILE CG1 C 5.429 2.161 -4.495 1.00 . A A . 202 ILE CG1 1 1
1 3107 1 1 204 ILE CG2 C 5.180 3.969 -6.216 1.00 . A A . 202 ILE CG2 1 1
1 3108 1 1 204 ILE H H 3.015 2.301 -3.215 1.00 . A A . 202 ILE H 1 1
1 3109 1 1 204 ILE HA H 4.579 4.613 -3.623 1.00 . A A . 202 ILE HA 1 1
1 3110 1 1 204 ILE HB H 3.681 2.573 -5.662 1.00 . A A . 202 ILE HB 1 1
1 3111 1 1 204 ILE HD11 H 6.574 0.403 -4.872 1.00 . A A . 202 ILE HD11 1 1
1 3112 1 1 204 ILE HD12 H 4.956 0.384 -5.574 1.00 . A A . 202 ILE HD12 1 1
1 3113 1 1 204 ILE HD13 H 6.224 1.367 -6.307 1.00 . A A . 202 ILE HD13 1 1
1 3114 1 1 204 ILE HG12 H 6.329 2.689 -4.222 1.00 . A A . 202 ILE HG12 1 1
1 3115 1 1 204 ILE HG13 H 4.966 1.762 -3.604 1.00 . A A . 202 ILE HG13 1 1
1 3116 1 1 204 ILE HG21 H 4.463 4.350 -6.928 1.00 . A A . 202 ILE HG21 1 1
1 3117 1 1 204 ILE HG22 H 5.682 4.795 -5.735 1.00 . A A . 202 ILE HG22 1 1
1 3118 1 1 204 ILE HG23 H 5.906 3.355 -6.728 1.00 . A A . 202 ILE HG23 1 1
1 3119 1 1 204 ILE N N 3.099 3.271 -3.102 1.00 . A A . 202 ILE N 1 1
1 3120 1 1 204 ILE O O 3.230 6.146 -5.133 1.00 . A A . 202 ILE O 1 1
1 3121 1 1 205 SER C C 0.216 6.563 -4.847 1.00 . A A . 203 SER C 1 1
1 3122 1 1 205 SER CA C 0.631 5.391 -5.731 1.00 . A A . 203 SER CA 1 1
1 3123 1 1 205 SER CB C -0.596 4.551 -6.093 1.00 . A A . 203 SER CB 1 1
1 3124 1 1 205 SER H H 1.392 3.654 -4.789 1.00 . A A . 203 SER H 1 1
1 3125 1 1 205 SER HA H 1.073 5.777 -6.637 1.00 . A A . 203 SER HA 1 1
1 3126 1 1 205 SER HB2 H -1.153 4.327 -5.197 1.00 . A A . 203 SER HB2 1 1
1 3127 1 1 205 SER HB3 H -1.221 5.109 -6.776 1.00 . A A . 203 SER HB3 1 1
1 3128 1 1 205 SER HG H 0.392 3.517 -7.432 1.00 . A A . 203 SER HG 1 1
1 3129 1 1 205 SER N N 1.630 4.565 -5.063 1.00 . A A . 203 SER N 1 1
1 3130 1 1 205 SER O O 0.279 7.721 -5.261 1.00 . A A . 203 SER O 1 1
1 3131 1 1 205 SER OG O -0.216 3.334 -6.712 1.00 . A A . 203 SER OG 1 1
1 3132 1 1 206 VAL C C 0.465 8.315 -2.464 1.00 . A A . 204 VAL C 1 1
1 3133 1 1 206 VAL CA C -0.633 7.281 -2.682 1.00 . A A . 204 VAL CA 1 1
1 3134 1 1 206 VAL CB C -1.023 6.668 -1.324 1.00 . A A . 204 VAL CB 1 1
1 3135 1 1 206 VAL CG1 C -2.337 5.910 -1.436 1.00 . A A . 204 VAL CG1 1 1
1 3136 1 1 206 VAL CG2 C 0.084 5.758 -0.813 1.00 . A A . 204 VAL CG2 1 1
1 3137 1 1 206 VAL H H -0.236 5.313 -3.353 1.00 . A A . 204 VAL H 1 1
1 3138 1 1 206 VAL HA H -1.502 7.774 -3.093 1.00 . A A . 204 VAL HA 1 1
1 3139 1 1 206 VAL HB H -1.155 7.471 -0.614 1.00 . A A . 204 VAL HB 1 1
1 3140 1 1 206 VAL HG11 H -3.049 6.505 -1.990 1.00 . A A . 204 VAL HG11 1 1
1 3141 1 1 206 VAL HG12 H -2.171 4.975 -1.950 1.00 . A A . 204 VAL HG12 1 1
1 3142 1 1 206 VAL HG13 H -2.725 5.715 -0.448 1.00 . A A . 204 VAL HG13 1 1
1 3143 1 1 206 VAL HG21 H 0.372 5.068 -1.593 1.00 . A A . 204 VAL HG21 1 1
1 3144 1 1 206 VAL HG22 H 0.937 6.355 -0.527 1.00 . A A . 204 VAL HG22 1 1
1 3145 1 1 206 VAL HG23 H -0.271 5.203 0.044 1.00 . A A . 204 VAL HG23 1 1
1 3146 1 1 206 VAL N N -0.209 6.254 -3.626 1.00 . A A . 204 VAL N 1 1
1 3147 1 1 206 VAL O O 0.212 9.520 -2.487 1.00 . A A . 204 VAL O 1 1
1 3148 1 1 207 VAL C C 3.025 9.666 -3.211 1.00 . A A . 205 VAL C 1 1
1 3149 1 1 207 VAL CA C 2.826 8.720 -2.032 1.00 . A A . 205 VAL CA 1 1
1 3150 1 1 207 VAL CB C 4.122 7.919 -1.806 1.00 . A A . 205 VAL CB 1 1
1 3151 1 1 207 VAL CG1 C 5.330 8.844 -1.812 1.00 . A A . 205 VAL CG1 1 1
1 3152 1 1 207 VAL CG2 C 4.045 7.138 -0.504 1.00 . A A . 205 VAL CG2 1 1
1 3153 1 1 207 VAL H H 1.826 6.867 -2.245 1.00 . A A . 205 VAL H 1 1
1 3154 1 1 207 VAL HA H 2.629 9.304 -1.144 1.00 . A A . 205 VAL HA 1 1
1 3155 1 1 207 VAL HB H 4.232 7.215 -2.618 1.00 . A A . 205 VAL HB 1 1
1 3156 1 1 207 VAL HG11 H 5.560 9.129 -2.828 1.00 . A A . 205 VAL HG11 1 1
1 3157 1 1 207 VAL HG12 H 5.109 9.728 -1.231 1.00 . A A . 205 VAL HG12 1 1
1 3158 1 1 207 VAL HG13 H 6.177 8.332 -1.381 1.00 . A A . 205 VAL HG13 1 1
1 3159 1 1 207 VAL HG21 H 3.022 7.112 -0.159 1.00 . A A . 205 VAL HG21 1 1
1 3160 1 1 207 VAL HG22 H 4.396 6.130 -0.668 1.00 . A A . 205 VAL HG22 1 1
1 3161 1 1 207 VAL HG23 H 4.663 7.617 0.242 1.00 . A A . 205 VAL HG23 1 1
1 3162 1 1 207 VAL N N 1.687 7.837 -2.252 1.00 . A A . 205 VAL N 1 1
1 3163 1 1 207 VAL O O 3.115 10.882 -3.038 1.00 . A A . 205 VAL O 1 1
1 3164 1 1 208 HIS C C 2.216 10.983 -5.726 1.00 . A A . 206 HIS C 1 1
1 3165 1 1 208 HIS CA C 3.278 9.893 -5.622 1.00 . A A . 206 HIS CA 1 1
1 3166 1 1 208 HIS CB C 3.228 8.995 -6.858 1.00 . A A . 206 HIS CB 1 1
1 3167 1 1 208 HIS CD2 C 1.634 10.040 -8.618 1.00 . A A . 206 HIS CD2 1 1
1 3168 1 1 208 HIS CE1 C 3.149 10.802 -10.009 1.00 . A A . 206 HIS CE1 1 1
1 3169 1 1 208 HIS CG C 2.849 9.722 -8.112 1.00 . A A . 206 HIS CG 1 1
1 3170 1 1 208 HIS H H 3.012 8.126 -4.486 1.00 . A A . 206 HIS H 1 1
1 3171 1 1 208 HIS HA H 4.250 10.359 -5.566 1.00 . A A . 206 HIS HA 1 1
1 3172 1 1 208 HIS HB2 H 4.200 8.552 -7.013 1.00 . A A . 206 HIS HB2 1 1
1 3173 1 1 208 HIS HB3 H 2.502 8.211 -6.697 1.00 . A A . 206 HIS HB3 1 1
1 3174 1 1 208 HIS HD1 H 4.749 10.140 -8.920 1.00 . A A . 206 HIS HD1 1 1
1 3175 1 1 208 HIS HD2 H 0.675 9.810 -8.177 1.00 . A A . 206 HIS HD2 1 1
1 3176 1 1 208 HIS HE1 H 3.618 11.277 -10.857 1.00 . A A . 206 HIS HE1 1 1
1 3177 1 1 208 HIS N N 3.091 9.100 -4.412 1.00 . A A . 206 HIS N 1 1
1 3178 1 1 208 HIS ND1 N 3.776 10.212 -9.007 1.00 . A A . 206 HIS ND1 1 1
1 3179 1 1 208 HIS NE2 N 1.848 10.711 -9.797 1.00 . A A . 206 HIS NE2 1 1
1 3180 1 1 208 HIS O O 2.507 12.111 -6.120 1.00 . A A . 206 HIS O 1 1
1 3181 1 1 209 ASN C C 0.166 12.810 -4.564 1.00 . A A . 207 ASN C 1 1
1 3182 1 1 209 ASN CA C -0.124 11.585 -5.427 1.00 . A A . 207 ASN CA 1 1
1 3183 1 1 209 ASN CB C -1.420 10.917 -4.965 1.00 . A A . 207 ASN CB 1 1
1 3184 1 1 209 ASN CG C -2.028 10.032 -6.036 1.00 . A A . 207 ASN CG 1 1
1 3185 1 1 209 ASN H H 0.812 9.721 -5.065 1.00 . A A . 207 ASN H 1 1
1 3186 1 1 209 ASN HA H -0.238 11.901 -6.453 1.00 . A A . 207 ASN HA 1 1
1 3187 1 1 209 ASN HB2 H -1.214 10.308 -4.096 1.00 . A A . 207 ASN HB2 1 1
1 3188 1 1 209 ASN HB3 H -2.138 11.679 -4.703 1.00 . A A . 207 ASN HB3 1 1
1 3189 1 1 209 ASN HD21 H -3.722 9.902 -5.002 1.00 . A A . 207 ASN HD21 1 1
1 3190 1 1 209 ASN HD22 H -3.689 9.044 -6.501 1.00 . A A . 207 ASN HD22 1 1
1 3191 1 1 209 ASN N N 0.982 10.636 -5.372 1.00 . A A . 207 ASN N 1 1
1 3192 1 1 209 ASN ND2 N -3.272 9.617 -5.825 1.00 . A A . 207 ASN ND2 1 1
1 3193 1 1 209 ASN O O 0.052 13.946 -5.023 1.00 . A A . 207 ASN O 1 1
1 3194 1 1 209 ASN OD1 O -1.386 9.725 -7.041 1.00 . A A . 207 ASN OD1 1 1
1 3195 1 1 210 ILE C C 2.035 14.474 -2.876 1.00 . A A . 208 ILE C 1 1
1 3196 1 1 210 ILE CA C 0.849 13.651 -2.386 1.00 . A A . 208 ILE CA 1 1
1 3197 1 1 210 ILE CB C 1.158 13.115 -0.976 1.00 . A A . 208 ILE CB 1 1
1 3198 1 1 210 ILE CD1 C 0.299 11.566 0.852 1.00 . A A . 208 ILE CD1 1 1
1 3199 1 1 210 ILE CG1 C 0.036 12.190 -0.500 1.00 . A A . 208 ILE CG1 1 1
1 3200 1 1 210 ILE CG2 C 1.351 14.267 -0.001 1.00 . A A . 208 ILE CG2 1 1
1 3201 1 1 210 ILE H H 0.613 11.641 -3.005 1.00 . A A . 208 ILE H 1 1
1 3202 1 1 210 ILE HA H -0.019 14.292 -2.323 1.00 . A A . 208 ILE HA 1 1
1 3203 1 1 210 ILE HB H 2.080 12.556 -1.022 1.00 . A A . 208 ILE HB 1 1
1 3204 1 1 210 ILE HD11 H 1.280 11.114 0.855 1.00 . A A . 208 ILE HD11 1 1
1 3205 1 1 210 ILE HD12 H 0.253 12.328 1.616 1.00 . A A . 208 ILE HD12 1 1
1 3206 1 1 210 ILE HD13 H -0.446 10.810 1.051 1.00 . A A . 208 ILE HD13 1 1
1 3207 1 1 210 ILE HG12 H -0.882 12.753 -0.432 1.00 . A A . 208 ILE HG12 1 1
1 3208 1 1 210 ILE HG13 H -0.090 11.391 -1.217 1.00 . A A . 208 ILE HG13 1 1
1 3209 1 1 210 ILE HG21 H 1.466 13.876 1.000 1.00 . A A . 208 ILE HG21 1 1
1 3210 1 1 210 ILE HG22 H 2.235 14.823 -0.273 1.00 . A A . 208 ILE HG22 1 1
1 3211 1 1 210 ILE HG23 H 0.490 14.917 -0.037 1.00 . A A . 208 ILE HG23 1 1
1 3212 1 1 210 ILE N N 0.541 12.569 -3.312 1.00 . A A . 208 ILE N 1 1
1 3213 1 1 210 ILE O O 2.072 15.693 -2.705 1.00 . A A . 208 ILE O 1 1
1 3214 1 1 211 ARG C C 3.815 15.522 -5.042 1.00 . A A . 209 ARG C 1 1
1 3215 1 1 211 ARG CA C 4.191 14.468 -4.004 1.00 . A A . 209 ARG CA 1 1
1 3216 1 1 211 ARG CB C 5.149 13.448 -4.622 1.00 . A A . 209 ARG CB 1 1
1 3217 1 1 211 ARG CD C 7.044 12.152 -3.598 1.00 . A A . 209 ARG CD 1 1
1 3218 1 1 211 ARG CG C 5.534 12.323 -3.675 1.00 . A A . 209 ARG CG 1 1
1 3219 1 1 211 ARG CZ C 8.707 10.568 -4.474 1.00 . A A . 209 ARG CZ 1 1
1 3220 1 1 211 ARG H H 2.917 12.829 -3.594 1.00 . A A . 209 ARG H 1 1
1 3221 1 1 211 ARG HA H 4.684 14.956 -3.176 1.00 . A A . 209 ARG HA 1 1
1 3222 1 1 211 ARG HB2 H 4.680 13.011 -5.492 1.00 . A A . 209 ARG HB2 1 1
1 3223 1 1 211 ARG HB3 H 6.051 13.957 -4.927 1.00 . A A . 209 ARG HB3 1 1
1 3224 1 1 211 ARG HD2 H 7.511 13.108 -3.785 1.00 . A A . 209 ARG HD2 1 1
1 3225 1 1 211 ARG HD3 H 7.304 11.813 -2.607 1.00 . A A . 209 ARG HD3 1 1
1 3226 1 1 211 ARG HE H 6.963 10.987 -5.345 1.00 . A A . 209 ARG HE 1 1
1 3227 1 1 211 ARG HG2 H 5.159 12.551 -2.688 1.00 . A A . 209 ARG HG2 1 1
1 3228 1 1 211 ARG HG3 H 5.094 11.402 -4.027 1.00 . A A . 209 ARG HG3 1 1
1 3229 1 1 211 ARG HH11 H 9.221 11.469 -2.740 1.00 . A A . 209 ARG HH11 1 1
1 3230 1 1 211 ARG HH12 H 10.385 10.350 -3.368 1.00 . A A . 209 ARG HH12 1 1
1 3231 1 1 211 ARG HH21 H 8.488 9.511 -6.182 1.00 . A A . 209 ARG HH21 1 1
1 3232 1 1 211 ARG HH22 H 9.967 9.237 -5.326 1.00 . A A . 209 ARG HH22 1 1
1 3233 1 1 211 ARG N N 3.003 13.800 -3.488 1.00 . A A . 209 ARG N 1 1
1 3234 1 1 211 ARG NE N 7.535 11.185 -4.575 1.00 . A A . 209 ARG NE 1 1
1 3235 1 1 211 ARG NH1 N 9.503 10.817 -3.443 1.00 . A A . 209 ARG NH1 1 1
1 3236 1 1 211 ARG NH2 N 9.085 9.701 -5.404 1.00 . A A . 209 ARG NH2 1 1
1 3237 1 1 211 ARG O O 4.180 16.690 -4.916 1.00 . A A . 209 ARG O 1 1
1 3238 1 1 212 ALA C C 1.777 17.122 -6.571 1.00 . A A . 210 ALA C 1 1
1 3239 1 1 212 ALA CA C 2.655 16.006 -7.126 1.00 . A A . 210 ALA CA 1 1
1 3240 1 1 212 ALA CB C 1.914 15.239 -8.211 1.00 . A A . 210 ALA CB 1 1
1 3241 1 1 212 ALA H H 2.822 14.156 -6.112 1.00 . A A . 210 ALA H 1 1
1 3242 1 1 212 ALA HA H 3.539 16.443 -7.568 1.00 . A A . 210 ALA HA 1 1
1 3243 1 1 212 ALA HB1 H 1.341 14.442 -7.760 1.00 . A A . 210 ALA HB1 1 1
1 3244 1 1 212 ALA HB2 H 1.250 15.909 -8.735 1.00 . A A . 210 ALA HB2 1 1
1 3245 1 1 212 ALA HB3 H 2.627 14.821 -8.906 1.00 . A A . 210 ALA HB3 1 1
1 3246 1 1 212 ALA N N 3.082 15.099 -6.067 1.00 . A A . 210 ALA N 1 1
1 3247 1 1 212 ALA O O 1.867 18.270 -7.006 1.00 . A A . 210 ALA O 1 1
1 3248 1 1 213 SER C C 0.816 18.841 -4.279 1.00 . A A . 211 SER C 1 1
1 3249 1 1 213 SER CA C 0.028 17.750 -4.998 1.00 . A A . 211 SER CA 1 1
1 3250 1 1 213 SER CB C -0.917 17.056 -4.016 1.00 . A A . 211 SER CB 1 1
1 3251 1 1 213 SER H H 0.901 15.846 -5.305 1.00 . A A . 211 SER H 1 1
1 3252 1 1 213 SER HA H -0.555 18.203 -5.786 1.00 . A A . 211 SER HA 1 1
1 3253 1 1 213 SER HB2 H -0.503 16.099 -3.737 1.00 . A A . 211 SER HB2 1 1
1 3254 1 1 213 SER HB3 H -1.029 17.670 -3.134 1.00 . A A . 211 SER HB3 1 1
1 3255 1 1 213 SER HG H -2.496 17.666 -5.000 1.00 . A A . 211 SER HG 1 1
1 3256 1 1 213 SER N N 0.927 16.777 -5.609 1.00 . A A . 211 SER N 1 1
1 3257 1 1 213 SER O O 0.474 20.020 -4.353 1.00 . A A . 211 SER O 1 1
1 3258 1 1 213 SER OG O -2.194 16.851 -4.595 1.00 . A A . 211 SER OG 1 1
1 3259 1 1 214 ALA C C 3.328 20.410 -3.793 1.00 . A A . 212 ALA C 1 1
1 3260 1 1 214 ALA CA C 2.713 19.379 -2.853 1.00 . A A . 212 ALA CA 1 1
1 3261 1 1 214 ALA CB C 3.804 18.636 -2.095 1.00 . A A . 212 ALA CB 1 1
1 3262 1 1 214 ALA H H 2.097 17.483 -3.564 1.00 . A A . 212 ALA H 1 1
1 3263 1 1 214 ALA HA H 2.092 19.889 -2.132 1.00 . A A . 212 ALA HA 1 1
1 3264 1 1 214 ALA HB1 H 3.490 18.484 -1.073 1.00 . A A . 212 ALA HB1 1 1
1 3265 1 1 214 ALA HB2 H 3.981 17.680 -2.565 1.00 . A A . 212 ALA HB2 1 1
1 3266 1 1 214 ALA HB3 H 4.713 19.218 -2.111 1.00 . A A . 212 ALA HB3 1 1
1 3267 1 1 214 ALA N N 1.875 18.437 -3.584 1.00 . A A . 212 ALA N 1 1
1 3268 1 1 214 ALA O O 3.782 21.469 -3.359 1.00 . A A . 212 ALA O 1 1
1 3269 1 1 215 LYS C C 2.873 22.038 -6.513 1.00 . A A . 213 LYS C 1 1
1 3270 1 1 215 LYS CA C 3.899 20.994 -6.086 1.00 . A A . 213 LYS CA 1 1
1 3271 1 1 215 LYS CB C 4.372 20.200 -7.306 1.00 . A A . 213 LYS CB 1 1
1 3272 1 1 215 LYS CD C 6.047 18.858 -6.001 1.00 . A A . 213 LYS CD 1 1
1 3273 1 1 215 LYS CE C 7.350 19.174 -6.720 1.00 . A A . 213 LYS CE 1 1
1 3274 1 1 215 LYS CG C 4.876 18.807 -6.968 1.00 . A A . 213 LYS CG 1 1
1 3275 1 1 215 LYS H H 2.964 19.235 -5.369 1.00 . A A . 213 LYS H 1 1
1 3276 1 1 215 LYS HA H 4.746 21.498 -5.645 1.00 . A A . 213 LYS HA 1 1
1 3277 1 1 215 LYS HB2 H 3.550 20.104 -8.000 1.00 . A A . 213 LYS HB2 1 1
1 3278 1 1 215 LYS HB3 H 5.174 20.743 -7.786 1.00 . A A . 213 LYS HB3 1 1
1 3279 1 1 215 LYS HD2 H 5.861 19.623 -5.263 1.00 . A A . 213 LYS HD2 1 1
1 3280 1 1 215 LYS HD3 H 6.140 17.898 -5.512 1.00 . A A . 213 LYS HD3 1 1
1 3281 1 1 215 LYS HE2 H 8.168 18.750 -6.159 1.00 . A A . 213 LYS HE2 1 1
1 3282 1 1 215 LYS HE3 H 7.320 18.731 -7.704 1.00 . A A . 213 LYS HE3 1 1
1 3283 1 1 215 LYS HG2 H 4.074 18.244 -6.515 1.00 . A A . 213 LYS HG2 1 1
1 3284 1 1 215 LYS HG3 H 5.193 18.318 -7.878 1.00 . A A . 213 LYS HG3 1 1
1 3285 1 1 215 LYS HZ1 H 6.879 21.160 -6.272 1.00 . A A . 213 LYS HZ1 1 1
1 3286 1 1 215 LYS HZ2 H 7.447 20.929 -7.849 1.00 . A A . 213 LYS HZ2 1 1
1 3287 1 1 215 LYS HZ3 H 8.526 20.892 -6.547 1.00 . A A . 213 LYS HZ3 1 1
1 3288 1 1 215 LYS N N 3.341 20.094 -5.084 1.00 . A A . 213 LYS N 1 1
1 3289 1 1 215 LYS NZ N 7.565 20.642 -6.856 1.00 . A A . 213 LYS NZ 1 1
1 3290 1 1 215 LYS O O 3.230 23.099 -7.026 1.00 . A A . 213 LYS O 1 1
1 3291 1 1 216 ILE C C 0.096 23.492 -5.462 1.00 . A A . 214 ILE C 1 1
1 3292 1 1 216 ILE CA C 0.521 22.645 -6.656 1.00 . A A . 214 ILE CA 1 1
1 3293 1 1 216 ILE CB C -0.705 21.885 -7.195 1.00 . A A . 214 ILE CB 1 1
1 3294 1 1 216 ILE CD1 C -1.402 20.048 -8.814 1.00 . A A . 214 ILE CD1 1 1
1 3295 1 1 216 ILE CG1 C -0.302 20.984 -8.364 1.00 . A A . 214 ILE CG1 1 1
1 3296 1 1 216 ILE CG2 C -1.789 22.863 -7.622 1.00 . A A . 214 ILE CG2 1 1
1 3297 1 1 216 ILE H H 1.377 20.870 -5.884 1.00 . A A . 214 ILE H 1 1
1 3298 1 1 216 ILE HA H 0.886 23.298 -7.436 1.00 . A A . 214 ILE HA 1 1
1 3299 1 1 216 ILE HB H -1.100 21.273 -6.398 1.00 . A A . 214 ILE HB 1 1
1 3300 1 1 216 ILE HD11 H -2.280 20.207 -8.205 1.00 . A A . 214 ILE HD11 1 1
1 3301 1 1 216 ILE HD12 H -1.642 20.245 -9.848 1.00 . A A . 214 ILE HD12 1 1
1 3302 1 1 216 ILE HD13 H -1.071 19.026 -8.708 1.00 . A A . 214 ILE HD13 1 1
1 3303 1 1 216 ILE HG12 H -0.026 21.600 -9.206 1.00 . A A . 214 ILE HG12 1 1
1 3304 1 1 216 ILE HG13 H 0.546 20.383 -8.069 1.00 . A A . 214 ILE HG13 1 1
1 3305 1 1 216 ILE HG21 H -2.563 22.333 -8.157 1.00 . A A . 214 ILE HG21 1 1
1 3306 1 1 216 ILE HG22 H -2.214 23.333 -6.748 1.00 . A A . 214 ILE HG22 1 1
1 3307 1 1 216 ILE HG23 H -1.360 23.618 -8.264 1.00 . A A . 214 ILE HG23 1 1
1 3308 1 1 216 ILE N N 1.598 21.731 -6.296 1.00 . A A . 214 ILE N 1 1
1 3309 1 1 216 ILE O O -0.437 24.590 -5.623 1.00 . A A . 214 ILE O 1 1
1 3310 1 1 217 LEU C C 1.160 23.725 -2.070 1.00 . A A . 215 LEU C 1 1
1 3311 1 1 217 LEU CA C -0.018 23.685 -3.038 1.00 . A A . 215 LEU CA 1 1
1 3312 1 1 217 LEU CB C -1.220 23.016 -2.368 1.00 . A A . 215 LEU CB 1 1
1 3313 1 1 217 LEU CD1 C -1.586 21.003 -0.920 1.00 . A A . 215 LEU CD1 1 1
1 3314 1 1 217 LEU CD2 C -2.107 20.893 -3.364 1.00 . A A . 215 LEU CD2 1 1
1 3315 1 1 217 LEU CG C -1.190 21.489 -2.306 1.00 . A A . 215 LEU CG 1 1
1 3316 1 1 217 LEU H H 0.765 22.096 -4.196 1.00 . A A . 215 LEU H 1 1
1 3317 1 1 217 LEU HA H -0.283 24.696 -3.306 1.00 . A A . 215 LEU HA 1 1
1 3318 1 1 217 LEU HB2 H -1.284 23.387 -1.357 1.00 . A A . 215 LEU HB2 1 1
1 3319 1 1 217 LEU HB3 H -2.106 23.308 -2.914 1.00 . A A . 215 LEU HB3 1 1
1 3320 1 1 217 LEU HD11 H -1.408 19.941 -0.846 1.00 . A A . 215 LEU HD11 1 1
1 3321 1 1 217 LEU HD12 H -2.634 21.205 -0.754 1.00 . A A . 215 LEU HD12 1 1
1 3322 1 1 217 LEU HD13 H -0.998 21.520 -0.176 1.00 . A A . 215 LEU HD13 1 1
1 3323 1 1 217 LEU HD21 H -2.156 21.558 -4.213 1.00 . A A . 215 LEU HD21 1 1
1 3324 1 1 217 LEU HD22 H -3.096 20.762 -2.950 1.00 . A A . 215 LEU HD22 1 1
1 3325 1 1 217 LEU HD23 H -1.719 19.935 -3.679 1.00 . A A . 215 LEU HD23 1 1
1 3326 1 1 217 LEU HG H -0.183 21.146 -2.503 1.00 . A A . 215 LEU HG 1 1
1 3327 1 1 217 LEU N N 0.338 22.975 -4.262 1.00 . A A . 215 LEU N 1 1
1 3328 1 1 217 LEU O O 2.002 22.827 -2.040 1.00 . A A . 215 LEU O 1 1
1 3329 1 1 218 PRO C C 2.193 23.976 0.880 1.00 . A A . 216 PRO C 1 1
1 3330 1 1 218 PRO CA C 2.291 24.971 -0.270 1.00 . A A . 216 PRO CA 1 1
1 3331 1 1 218 PRO CB C 2.067 26.398 0.237 1.00 . A A . 216 PRO CB 1 1
1 3332 1 1 218 PRO CD C 0.253 25.898 -1.237 1.00 . A A . 216 PRO CD 1 1
1 3333 1 1 218 PRO CG C 0.618 26.659 0.008 1.00 . A A . 216 PRO CG 1 1
1 3334 1 1 218 PRO HA H 3.268 24.899 -0.726 1.00 . A A . 216 PRO HA 1 1
1 3335 1 1 218 PRO HB2 H 2.318 26.453 1.287 1.00 . A A . 216 PRO HB2 1 1
1 3336 1 1 218 PRO HB3 H 2.685 27.084 -0.323 1.00 . A A . 216 PRO HB3 1 1
1 3337 1 1 218 PRO HD2 H -0.758 25.525 -1.168 1.00 . A A . 216 PRO HD2 1 1
1 3338 1 1 218 PRO HD3 H 0.367 26.525 -2.109 1.00 . A A . 216 PRO HD3 1 1
1 3339 1 1 218 PRO HG2 H 0.043 26.301 0.848 1.00 . A A . 216 PRO HG2 1 1
1 3340 1 1 218 PRO HG3 H 0.454 27.716 -0.138 1.00 . A A . 216 PRO HG3 1 1
1 3341 1 1 218 PRO N N 1.222 24.790 -1.257 1.00 . A A . 216 PRO N 1 1
1 3342 1 1 218 PRO O O 1.314 23.115 0.896 1.00 . A A . 216 PRO O 1 1
1 3343 1 1 219 ALA C C 2.006 23.571 3.980 1.00 . A A . 217 ALA C 1 1
1 3344 1 1 219 ALA CA C 3.116 23.211 2.998 1.00 . A A . 217 ALA CA 1 1
1 3345 1 1 219 ALA CB C 4.471 23.265 3.688 1.00 . A A . 217 ALA CB 1 1
1 3346 1 1 219 ALA H H 3.778 24.805 1.774 1.00 . A A . 217 ALA H 1 1
1 3347 1 1 219 ALA HA H 2.958 22.202 2.646 1.00 . A A . 217 ALA HA 1 1
1 3348 1 1 219 ALA HB1 H 4.997 24.156 3.378 1.00 . A A . 217 ALA HB1 1 1
1 3349 1 1 219 ALA HB2 H 4.329 23.284 4.759 1.00 . A A . 217 ALA HB2 1 1
1 3350 1 1 219 ALA HB3 H 5.047 22.393 3.416 1.00 . A A . 217 ALA HB3 1 1
1 3351 1 1 219 ALA N N 3.102 24.099 1.843 1.00 . A A . 217 ALA N 1 1
1 3352 1 1 219 ALA O O 1.401 22.693 4.596 1.00 . A A . 217 ALA O 1 1
1 3353 1 1 220 SER C C -0.629 24.673 4.731 1.00 . A A . 218 SER C 1 1
1 3354 1 1 220 SER CA C 0.709 25.341 5.033 1.00 . A A . 218 SER CA 1 1
1 3355 1 1 220 SER CB C 0.568 26.861 4.930 1.00 . A A . 218 SER CB 1 1
1 3356 1 1 220 SER H H 2.261 25.517 3.603 1.00 . A A . 218 SER H 1 1
1 3357 1 1 220 SER HA H 1.008 25.084 6.038 1.00 . A A . 218 SER HA 1 1
1 3358 1 1 220 SER HB2 H 0.251 27.256 5.883 1.00 . A A . 218 SER HB2 1 1
1 3359 1 1 220 SER HB3 H 1.522 27.291 4.661 1.00 . A A . 218 SER HB3 1 1
1 3360 1 1 220 SER HG H 0.059 27.618 3.196 1.00 . A A . 218 SER HG 1 1
1 3361 1 1 220 SER N N 1.744 24.866 4.122 1.00 . A A . 218 SER N 1 1
1 3362 1 1 220 SER O O -1.486 24.551 5.607 1.00 . A A . 218 SER O 1 1
1 3363 1 1 220 SER OG O -0.388 27.219 3.946 1.00 . A A . 218 SER OG 1 1
1 3364 1 1 221 SER C C -2.297 22.337 3.895 1.00 . A A . 219 SER C 1 1
1 3365 1 1 221 SER CA C -2.036 23.591 3.065 1.00 . A A . 219 SER CA 1 1
1 3366 1 1 221 SER CB C -1.966 23.228 1.581 1.00 . A A . 219 SER CB 1 1
1 3367 1 1 221 SER H H -0.081 24.370 2.832 1.00 . A A . 219 SER H 1 1
1 3368 1 1 221 SER HA H -2.847 24.286 3.220 1.00 . A A . 219 SER HA 1 1
1 3369 1 1 221 SER HB2 H -2.092 24.122 0.988 1.00 . A A . 219 SER HB2 1 1
1 3370 1 1 221 SER HB3 H -1.005 22.786 1.366 1.00 . A A . 219 SER HB3 1 1
1 3371 1 1 221 SER HG H -3.843 22.708 1.368 1.00 . A A . 219 SER HG 1 1
1 3372 1 1 221 SER N N -0.801 24.243 3.485 1.00 . A A . 219 SER N 1 1
1 3373 1 1 221 SER O O -3.443 22.016 4.211 1.00 . A A . 219 SER O 1 1
1 3374 1 1 221 SER OG O -2.983 22.304 1.233 1.00 . A A . 219 SER OG 1 1
1 3375 1 1 222 PHE C C -1.458 20.739 6.522 1.00 . A A . 220 PHE C 1 1
1 3376 1 1 222 PHE CA C -1.338 20.413 5.036 1.00 . A A . 220 PHE CA 1 1
1 3377 1 1 222 PHE CB C -0.126 19.511 4.796 1.00 . A A . 220 PHE CB 1 1
1 3378 1 1 222 PHE CD1 C 0.594 20.011 2.445 1.00 . A A . 220 PHE CD1 1 1
1 3379 1 1 222 PHE CD2 C -0.317 17.859 2.917 1.00 . A A . 220 PHE CD2 1 1
1 3380 1 1 222 PHE CE1 C 0.762 19.654 1.120 1.00 . A A . 220 PHE CE1 1 1
1 3381 1 1 222 PHE CE2 C -0.151 17.496 1.594 1.00 . A A . 220 PHE CE2 1 1
1 3382 1 1 222 PHE CG C 0.054 19.119 3.357 1.00 . A A . 220 PHE CG 1 1
1 3383 1 1 222 PHE CZ C 0.388 18.395 0.694 1.00 . A A . 220 PHE CZ 1 1
1 3384 1 1 222 PHE H H -0.339 21.940 3.962 1.00 . A A . 220 PHE H 1 1
1 3385 1 1 222 PHE HA H -2.230 19.895 4.720 1.00 . A A . 220 PHE HA 1 1
1 3386 1 1 222 PHE HB2 H 0.767 20.028 5.113 1.00 . A A . 220 PHE HB2 1 1
1 3387 1 1 222 PHE HB3 H -0.239 18.607 5.376 1.00 . A A . 220 PHE HB3 1 1
1 3388 1 1 222 PHE HD1 H 0.887 20.997 2.778 1.00 . A A . 220 PHE HD1 1 1
1 3389 1 1 222 PHE HD2 H -0.739 17.155 3.619 1.00 . A A . 220 PHE HD2 1 1
1 3390 1 1 222 PHE HE1 H 1.183 20.360 0.420 1.00 . A A . 220 PHE HE1 1 1
1 3391 1 1 222 PHE HE2 H -0.444 16.511 1.263 1.00 . A A . 220 PHE HE2 1 1
1 3392 1 1 222 PHE HZ H 0.518 18.113 -0.340 1.00 . A A . 220 PHE HZ 1 1
1 3393 1 1 222 PHE N N -1.226 21.633 4.244 1.00 . A A . 220 PHE N 1 1
1 3394 1 1 222 PHE O O -2.346 20.236 7.210 1.00 . A A . 220 PHE O 1 1
1 3395 1 1 223 PHE C C -0.757 23.482 8.559 1.00 . A A . 221 PHE C 1 1
1 3396 1 1 223 PHE CA C -0.558 21.976 8.415 1.00 . A A . 221 PHE CA 1 1
1 3397 1 1 223 PHE CB C 0.752 21.557 9.086 1.00 . A A . 221 PHE CB 1 1
1 3398 1 1 223 PHE CD1 C 1.320 19.266 8.234 1.00 . A A . 221 PHE CD1 1 1
1 3399 1 1 223 PHE CD2 C 0.565 19.483 10.485 1.00 . A A . 221 PHE CD2 1 1
1 3400 1 1 223 PHE CE1 C 1.441 17.900 8.402 1.00 . A A . 221 PHE CE1 1 1
1 3401 1 1 223 PHE CE2 C 0.685 18.117 10.659 1.00 . A A . 221 PHE CE2 1 1
1 3402 1 1 223 PHE CG C 0.882 20.072 9.272 1.00 . A A . 221 PHE CG 1 1
1 3403 1 1 223 PHE CZ C 1.122 17.324 9.616 1.00 . A A . 221 PHE CZ 1 1
1 3404 1 1 223 PHE H H 0.128 21.952 6.412 1.00 . A A . 221 PHE H 1 1
1 3405 1 1 223 PHE HA H -1.379 21.469 8.899 1.00 . A A . 221 PHE HA 1 1
1 3406 1 1 223 PHE HB2 H 1.581 21.889 8.479 1.00 . A A . 221 PHE HB2 1 1
1 3407 1 1 223 PHE HB3 H 0.814 22.022 10.059 1.00 . A A . 221 PHE HB3 1 1
1 3408 1 1 223 PHE HD1 H 1.570 19.716 7.283 1.00 . A A . 221 PHE HD1 1 1
1 3409 1 1 223 PHE HD2 H 0.222 20.101 11.302 1.00 . A A . 221 PHE HD2 1 1
1 3410 1 1 223 PHE HE1 H 1.784 17.283 7.584 1.00 . A A . 221 PHE HE1 1 1
1 3411 1 1 223 PHE HE2 H 0.435 17.669 11.609 1.00 . A A . 221 PHE HE2 1 1
1 3412 1 1 223 PHE HZ H 1.217 16.257 9.749 1.00 . A A . 221 PHE HZ 1 1
1 3413 1 1 223 PHE N N -0.556 21.584 7.011 1.00 . A A . 221 PHE N 1 1
1 3414 1 1 223 PHE O O -0.197 24.268 7.795 1.00 . A A . 221 PHE O 1 1
1 3415 1 1 224 GLU C C -0.547 26.046 10.094 1.00 . A A . 222 GLU C 1 1
1 3416 1 1 224 GLU CA C -1.834 25.287 9.786 1.00 . A A . 222 GLU CA 1 1
1 3417 1 1 224 GLU CB C -2.822 25.446 10.943 1.00 . A A . 222 GLU CB 1 1
1 3418 1 1 224 GLU CD C -2.645 25.375 13.462 1.00 . A A . 222 GLU CD 1 1
1 3419 1 1 224 GLU CG C -2.469 24.612 12.163 1.00 . A A . 222 GLU CG 1 1
1 3420 1 1 224 GLU H H -1.977 23.201 10.119 1.00 . A A . 222 GLU H 1 1
1 3421 1 1 224 GLU HA H -2.274 25.698 8.890 1.00 . A A . 222 GLU HA 1 1
1 3422 1 1 224 GLU HB2 H -2.849 26.485 11.238 1.00 . A A . 222 GLU HB2 1 1
1 3423 1 1 224 GLU HB3 H -3.805 25.152 10.604 1.00 . A A . 222 GLU HB3 1 1
1 3424 1 1 224 GLU HG2 H -3.108 23.742 12.186 1.00 . A A . 222 GLU HG2 1 1
1 3425 1 1 224 GLU HG3 H -1.439 24.298 12.083 1.00 . A A . 222 GLU HG3 1 1
1 3426 1 1 224 GLU N N -1.560 23.876 9.543 1.00 . A A . 222 GLU N 1 1
1 3427 1 1 224 GLU O O -0.504 27.273 10.018 1.00 . A A . 222 GLU O 1 1
1 3428 1 1 224 GLU OE1 O -3.386 26.380 13.463 1.00 . A A . 222 GLU OE1 1 1
1 3429 1 1 224 GLU OE2 O -2.041 24.968 14.476 1.00 . A A . 222 GLU OE2 1 1
1 3430 1 1 225 ASN C C 2.876 24.844 10.874 1.00 . A A . 223 ASN C 1 1
1 3431 1 1 225 ASN CA C 1.789 25.909 10.764 1.00 . A A . 223 ASN CA 1 1
1 3432 1 1 225 ASN CB C 1.696 26.695 12.074 1.00 . A A . 223 ASN CB 1 1
1 3433 1 1 225 ASN CG C 0.484 26.304 12.898 1.00 . A A . 223 ASN CG 1 1
1 3434 1 1 225 ASN H H 0.405 24.332 10.486 1.00 . A A . 223 ASN H 1 1
1 3435 1 1 225 ASN HA H 2.046 26.588 9.965 1.00 . A A . 223 ASN HA 1 1
1 3436 1 1 225 ASN HB2 H 2.583 26.508 12.663 1.00 . A A . 223 ASN HB2 1 1
1 3437 1 1 225 ASN HB3 H 1.633 27.749 11.851 1.00 . A A . 223 ASN HB3 1 1
1 3438 1 1 225 ASN HD21 H 1.236 24.485 13.185 1.00 . A A . 223 ASN HD21 1 1
1 3439 1 1 225 ASN HD22 H -0.299 24.789 13.918 1.00 . A A . 223 ASN HD22 1 1
1 3440 1 1 225 ASN N N 0.501 25.306 10.443 1.00 . A A . 223 ASN N 1 1
1 3441 1 1 225 ASN ND2 N 0.472 25.068 13.383 1.00 . A A . 223 ASN ND2 1 1
1 3442 1 1 225 ASN O O 2.819 23.969 11.740 1.00 . A A . 223 ASN O 1 1
1 3443 1 1 225 ASN OD1 O -0.430 27.104 13.095 1.00 . A A . 223 ASN OD1 1 1
1 3444 1 1 226 LEU C C 6.300 24.670 10.214 1.00 . A A . 224 LEU C 1 1
1 3445 1 1 226 LEU CA C 4.966 23.966 9.988 1.00 . A A . 224 LEU CA 1 1
1 3446 1 1 226 LEU CB C 4.999 23.201 8.663 1.00 . A A . 224 LEU CB 1 1
1 3447 1 1 226 LEU CD1 C 3.799 21.479 7.293 1.00 . A A . 224 LEU CD1 1 1
1 3448 1 1 226 LEU CD2 C 5.340 20.761 9.128 1.00 . A A . 224 LEU CD2 1 1
1 3449 1 1 226 LEU CG C 4.346 21.818 8.671 1.00 . A A . 224 LEU CG 1 1
1 3450 1 1 226 LEU H H 3.856 25.641 9.325 1.00 . A A . 224 LEU H 1 1
1 3451 1 1 226 LEU HA H 4.800 23.267 10.794 1.00 . A A . 224 LEU HA 1 1
1 3452 1 1 226 LEU HB2 H 4.495 23.801 7.922 1.00 . A A . 224 LEU HB2 1 1
1 3453 1 1 226 LEU HB3 H 6.035 23.077 8.380 1.00 . A A . 224 LEU HB3 1 1
1 3454 1 1 226 LEU HD11 H 3.466 20.452 7.281 1.00 . A A . 224 LEU HD11 1 1
1 3455 1 1 226 LEU HD12 H 4.575 21.614 6.554 1.00 . A A . 224 LEU HD12 1 1
1 3456 1 1 226 LEU HD13 H 2.968 22.131 7.065 1.00 . A A . 224 LEU HD13 1 1
1 3457 1 1 226 LEU HD21 H 4.982 20.298 10.035 1.00 . A A . 224 LEU HD21 1 1
1 3458 1 1 226 LEU HD22 H 6.298 21.224 9.313 1.00 . A A . 224 LEU HD22 1 1
1 3459 1 1 226 LEU HD23 H 5.446 20.010 8.358 1.00 . A A . 224 LEU HD23 1 1
1 3460 1 1 226 LEU HG H 3.517 21.822 9.366 1.00 . A A . 224 LEU HG 1 1
1 3461 1 1 226 LEU N N 3.865 24.923 9.991 1.00 . A A . 224 LEU N 1 1
1 3462 1 1 226 LEU O O 7.363 24.063 10.088 1.00 . A A . 224 LEU O 1 1
1 3463 1 1 227 ASN C C 7.289 27.583 12.060 1.00 . A A . 225 ASN C 1 1
1 3464 1 1 227 ASN CA C 7.439 26.741 10.797 1.00 . A A . 225 ASN CA 1 1
1 3465 1 1 227 ASN CB C 7.735 27.646 9.600 1.00 . A A . 225 ASN CB 1 1
1 3466 1 1 227 ASN CG C 6.675 28.714 9.405 1.00 . A A . 225 ASN CG 1 1
1 3467 1 1 227 ASN H H 5.359 26.383 10.636 1.00 . A A . 225 ASN H 1 1
1 3468 1 1 227 ASN HA H 8.262 26.055 10.931 1.00 . A A . 225 ASN HA 1 1
1 3469 1 1 227 ASN HB2 H 8.687 28.135 9.752 1.00 . A A . 225 ASN HB2 1 1
1 3470 1 1 227 ASN HB3 H 7.783 27.045 8.704 1.00 . A A . 225 ASN HB3 1 1
1 3471 1 1 227 ASN HD21 H 5.902 27.703 7.878 1.00 . A A . 225 ASN HD21 1 1
1 3472 1 1 227 ASN HD22 H 5.115 29.190 8.270 1.00 . A A . 225 ASN HD22 1 1
1 3473 1 1 227 ASN N N 6.236 25.954 10.551 1.00 . A A . 225 ASN N 1 1
1 3474 1 1 227 ASN ND2 N 5.810 28.515 8.418 1.00 . A A . 225 ASN ND2 1 1
1 3475 1 1 227 ASN O O 6.201 28.096 12.317 1.00 . A A . 225 ASN O 1 1
1 3476 1 1 227 ASN OD1 O 6.636 29.705 10.135 1.00 . A A . 225 ASN OD1 1 1
2 3477 1 1 1 GLY C C -18.130 8.959 -4.123 1.00 . A A . -2 GLY C 1 1
2 3478 1 1 1 GLY CA C -17.429 7.887 -4.934 1.00 . A A . -2 GLY CA 1 1
2 3479 1 1 1 GLY H1 H -17.866 6.166 -3.779 1.00 . A A . -2 GLY H1 1 1
2 3480 1 1 1 GLY HA2 H -16.377 7.898 -4.693 1.00 . A A . -2 GLY HA2 1 1
2 3481 1 1 1 GLY HA3 H -17.550 8.109 -5.984 1.00 . A A . -2 GLY HA3 1 1
2 3482 1 1 1 GLY N N -17.957 6.560 -4.672 1.00 . A A . -2 GLY N 1 1
2 3483 1 1 1 GLY O O -18.177 8.888 -2.895 1.00 . A A . -2 GLY O 1 1
2 3484 1 1 2 SER C C -18.450 11.763 -3.159 1.00 . A A . -1 SER C 1 1
2 3485 1 1 2 SER CA C -19.371 11.053 -4.147 1.00 . A A . -1 SER CA 1 1
2 3486 1 1 2 SER CB C -20.612 10.531 -3.421 1.00 . A A . -1 SER CB 1 1
2 3487 1 1 2 SER H H -18.603 9.959 -5.789 1.00 . A A . -1 SER H 1 1
2 3488 1 1 2 SER HA H -19.678 11.758 -4.905 1.00 . A A . -1 SER HA 1 1
2 3489 1 1 2 SER HB2 H -21.159 9.871 -4.077 1.00 . A A . -1 SER HB2 1 1
2 3490 1 1 2 SER HB3 H -20.306 9.988 -2.538 1.00 . A A . -1 SER HB3 1 1
2 3491 1 1 2 SER HG H -22.377 11.340 -3.165 1.00 . A A . -1 SER HG 1 1
2 3492 1 1 2 SER N N -18.674 9.958 -4.811 1.00 . A A . -1 SER N 1 1
2 3493 1 1 2 SER O O -18.810 11.976 -2.001 1.00 . A A . -1 SER O 1 1
2 3494 1 1 2 SER OG O -21.461 11.596 -3.031 1.00 . A A . -1 SER OG 1 1
2 3495 1 1 3 ASP C C -15.450 13.787 -3.606 1.00 . A A . 1 ASP C 1 1
2 3496 1 1 3 ASP CA C -16.287 12.813 -2.784 1.00 . A A . 1 ASP CA 1 1
2 3497 1 1 3 ASP CB C -15.376 11.799 -2.089 1.00 . A A . 1 ASP CB 1 1
2 3498 1 1 3 ASP CG C -15.989 10.413 -2.033 1.00 . A A . 1 ASP CG 1 1
2 3499 1 1 3 ASP H H -17.031 11.928 -4.557 1.00 . A A . 1 ASP H 1 1
2 3500 1 1 3 ASP HA H -16.830 13.368 -2.034 1.00 . A A . 1 ASP HA 1 1
2 3501 1 1 3 ASP HB2 H -14.441 11.737 -2.627 1.00 . A A . 1 ASP HB2 1 1
2 3502 1 1 3 ASP HB3 H -15.184 12.130 -1.079 1.00 . A A . 1 ASP HB3 1 1
2 3503 1 1 3 ASP N N -17.260 12.126 -3.625 1.00 . A A . 1 ASP N 1 1
2 3504 1 1 3 ASP O O -14.513 13.388 -4.296 1.00 . A A . 1 ASP O 1 1
2 3505 1 1 3 ASP OD1 O -16.780 10.151 -1.103 1.00 . A A . 1 ASP OD1 1 1
2 3506 1 1 3 ASP OD2 O -15.678 9.591 -2.920 1.00 . A A . 1 ASP OD2 1 1
2 3507 1 1 4 GLY C C -15.311 17.479 -3.738 1.00 . A A . 2 GLY C 1 1
2 3508 1 1 4 GLY CA C -15.068 16.081 -4.271 1.00 . A A . 2 GLY CA 1 1
2 3509 1 1 4 GLY H H -16.553 15.329 -2.962 1.00 . A A . 2 GLY H 1 1
2 3510 1 1 4 GLY HA2 H -14.012 15.863 -4.214 1.00 . A A . 2 GLY HA2 1 1
2 3511 1 1 4 GLY HA3 H -15.378 16.044 -5.306 1.00 . A A . 2 GLY HA3 1 1
2 3512 1 1 4 GLY N N -15.797 15.069 -3.529 1.00 . A A . 2 GLY N 1 1
2 3513 1 1 4 GLY O O -15.153 18.462 -4.461 1.00 . A A . 2 GLY O 1 1
2 3514 1 1 5 ASP C C -14.899 19.181 -0.798 1.00 . A A . 3 ASP C 1 1
2 3515 1 1 5 ASP CA C -15.964 18.856 -1.841 1.00 . A A . 3 ASP CA 1 1
2 3516 1 1 5 ASP CB C -17.348 18.853 -1.191 1.00 . A A . 3 ASP CB 1 1
2 3517 1 1 5 ASP CG C -18.455 19.142 -2.186 1.00 . A A . 3 ASP CG 1 1
2 3518 1 1 5 ASP H H -15.806 16.747 -1.945 1.00 . A A . 3 ASP H 1 1
2 3519 1 1 5 ASP HA H -15.939 19.612 -2.610 1.00 . A A . 3 ASP HA 1 1
2 3520 1 1 5 ASP HB2 H -17.531 17.884 -0.750 1.00 . A A . 3 ASP HB2 1 1
2 3521 1 1 5 ASP HB3 H -17.377 19.607 -0.418 1.00 . A A . 3 ASP HB3 1 1
2 3522 1 1 5 ASP N N -15.698 17.567 -2.470 1.00 . A A . 3 ASP N 1 1
2 3523 1 1 5 ASP O O -15.030 20.143 -0.042 1.00 . A A . 3 ASP O 1 1
2 3524 1 1 5 ASP OD1 O -18.711 18.283 -3.056 1.00 . A A . 3 ASP OD1 1 1
2 3525 1 1 5 ASP OD2 O -19.066 20.227 -2.094 1.00 . A A . 3 ASP OD2 1 1
2 3526 1 1 6 ALA C C -11.690 17.496 0.036 1.00 . A A . 4 ALA C 1 1
2 3527 1 1 6 ALA CA C -12.759 18.572 0.188 1.00 . A A . 4 ALA CA 1 1
2 3528 1 1 6 ALA CB C -13.297 18.587 1.611 1.00 . A A . 4 ALA CB 1 1
2 3529 1 1 6 ALA H H -13.799 17.620 -1.390 1.00 . A A . 4 ALA H 1 1
2 3530 1 1 6 ALA HA H -12.315 19.537 -0.013 1.00 . A A . 4 ALA HA 1 1
2 3531 1 1 6 ALA HB1 H -14.376 18.644 1.587 1.00 . A A . 4 ALA HB1 1 1
2 3532 1 1 6 ALA HB2 H -12.996 17.683 2.119 1.00 . A A . 4 ALA HB2 1 1
2 3533 1 1 6 ALA HB3 H -12.903 19.444 2.136 1.00 . A A . 4 ALA HB3 1 1
2 3534 1 1 6 ALA N N -13.846 18.370 -0.762 1.00 . A A . 4 ALA N 1 1
2 3535 1 1 6 ALA O O -11.920 16.328 0.354 1.00 . A A . 4 ALA O 1 1
2 3536 1 1 7 LEU C C -8.403 17.074 0.486 1.00 . A A . 5 LEU C 1 1
2 3537 1 1 7 LEU CA C -9.416 16.963 -0.650 1.00 . A A . 5 LEU CA 1 1
2 3538 1 1 7 LEU CB C -8.729 17.230 -1.990 1.00 . A A . 5 LEU CB 1 1
2 3539 1 1 7 LEU CD1 C -9.770 17.890 -4.172 1.00 . A A . 5 LEU CD1 1 1
2 3540 1 1 7 LEU CD2 C -8.649 15.665 -3.947 1.00 . A A . 5 LEU CD2 1 1
2 3541 1 1 7 LEU CG C -9.466 16.733 -3.233 1.00 . A A . 5 LEU CG 1 1
2 3542 1 1 7 LEU H H -10.398 18.837 -0.690 1.00 . A A . 5 LEU H 1 1
2 3543 1 1 7 LEU HA H -9.823 15.962 -0.656 1.00 . A A . 5 LEU HA 1 1
2 3544 1 1 7 LEU HB2 H -8.598 18.297 -2.087 1.00 . A A . 5 LEU HB2 1 1
2 3545 1 1 7 LEU HB3 H -7.760 16.752 -1.965 1.00 . A A . 5 LEU HB3 1 1
2 3546 1 1 7 LEU HD11 H -10.427 18.591 -3.679 1.00 . A A . 5 LEU HD11 1 1
2 3547 1 1 7 LEU HD12 H -10.249 17.514 -5.064 1.00 . A A . 5 LEU HD12 1 1
2 3548 1 1 7 LEU HD13 H -8.849 18.387 -4.441 1.00 . A A . 5 LEU HD13 1 1
2 3549 1 1 7 LEU HD21 H -9.313 14.997 -4.475 1.00 . A A . 5 LEU HD21 1 1
2 3550 1 1 7 LEU HD22 H -8.077 15.106 -3.221 1.00 . A A . 5 LEU HD22 1 1
2 3551 1 1 7 LEU HD23 H -7.977 16.136 -4.649 1.00 . A A . 5 LEU HD23 1 1
2 3552 1 1 7 LEU HG H -10.407 16.291 -2.934 1.00 . A A . 5 LEU HG 1 1
2 3553 1 1 7 LEU N N -10.521 17.894 -0.454 1.00 . A A . 5 LEU N 1 1
2 3554 1 1 7 LEU O O -8.022 16.072 1.092 1.00 . A A . 5 LEU O 1 1
2 3555 1 1 8 LEU C C -7.377 19.784 2.635 1.00 . A A . 6 LEU C 1 1
2 3556 1 1 8 LEU CA C -7.004 18.541 1.834 1.00 . A A . 6 LEU CA 1 1
2 3557 1 1 8 LEU CB C -5.600 18.700 1.247 1.00 . A A . 6 LEU CB 1 1
2 3558 1 1 8 LEU CD1 C -4.570 17.548 3.221 1.00 . A A . 6 LEU CD1 1 1
2 3559 1 1 8 LEU CD2 C -3.110 18.680 1.534 1.00 . A A . 6 LEU CD2 1 1
2 3560 1 1 8 LEU CG C -4.450 18.716 2.254 1.00 . A A . 6 LEU CG 1 1
2 3561 1 1 8 LEU H H -8.311 19.057 0.251 1.00 . A A . 6 LEU H 1 1
2 3562 1 1 8 LEU HA H -7.015 17.686 2.493 1.00 . A A . 6 LEU HA 1 1
2 3563 1 1 8 LEU HB2 H -5.432 17.880 0.566 1.00 . A A . 6 LEU HB2 1 1
2 3564 1 1 8 LEU HB3 H -5.575 19.632 0.700 1.00 . A A . 6 LEU HB3 1 1
2 3565 1 1 8 LEU HD11 H -5.240 16.808 2.809 1.00 . A A . 6 LEU HD11 1 1
2 3566 1 1 8 LEU HD12 H -4.958 17.900 4.165 1.00 . A A . 6 LEU HD12 1 1
2 3567 1 1 8 LEU HD13 H -3.596 17.107 3.374 1.00 . A A . 6 LEU HD13 1 1
2 3568 1 1 8 LEU HD21 H -3.236 19.032 0.521 1.00 . A A . 6 LEU HD21 1 1
2 3569 1 1 8 LEU HD22 H -2.737 17.666 1.520 1.00 . A A . 6 LEU HD22 1 1
2 3570 1 1 8 LEU HD23 H -2.406 19.315 2.052 1.00 . A A . 6 LEU HD23 1 1
2 3571 1 1 8 LEU HG H -4.497 19.631 2.830 1.00 . A A . 6 LEU HG 1 1
2 3572 1 1 8 LEU N N -7.972 18.298 0.769 1.00 . A A . 6 LEU N 1 1
2 3573 1 1 8 LEU O O -7.947 20.734 2.098 1.00 . A A . 6 LEU O 1 1
2 3574 1 1 9 LYS C C -6.261 21.065 5.858 1.00 . A A . 7 LYS C 1 1
2 3575 1 1 9 LYS CA C -7.346 20.899 4.799 1.00 . A A . 7 LYS CA 1 1
2 3576 1 1 9 LYS CB C -8.706 20.703 5.473 1.00 . A A . 7 LYS CB 1 1
2 3577 1 1 9 LYS CD C -8.511 18.272 6.072 1.00 . A A . 7 LYS CD 1 1
2 3578 1 1 9 LYS CE C -9.109 17.245 7.022 1.00 . A A . 7 LYS CE 1 1
2 3579 1 1 9 LYS CG C -8.685 19.686 6.600 1.00 . A A . 7 LYS CG 1 1
2 3580 1 1 9 LYS H H -6.596 18.985 4.293 1.00 . A A . 7 LYS H 1 1
2 3581 1 1 9 LYS HA H -7.380 21.791 4.192 1.00 . A A . 7 LYS HA 1 1
2 3582 1 1 9 LYS HB2 H -9.034 21.650 5.876 1.00 . A A . 7 LYS HB2 1 1
2 3583 1 1 9 LYS HB3 H -9.418 20.372 4.731 1.00 . A A . 7 LYS HB3 1 1
2 3584 1 1 9 LYS HD2 H -9.005 18.191 5.115 1.00 . A A . 7 LYS HD2 1 1
2 3585 1 1 9 LYS HD3 H -7.456 18.068 5.953 1.00 . A A . 7 LYS HD3 1 1
2 3586 1 1 9 LYS HE2 H -8.322 16.593 7.368 1.00 . A A . 7 LYS HE2 1 1
2 3587 1 1 9 LYS HE3 H -9.544 17.763 7.863 1.00 . A A . 7 LYS HE3 1 1
2 3588 1 1 9 LYS HG2 H -7.864 19.914 7.264 1.00 . A A . 7 LYS HG2 1 1
2 3589 1 1 9 LYS HG3 H -9.617 19.745 7.144 1.00 . A A . 7 LYS HG3 1 1
2 3590 1 1 9 LYS HZ1 H -9.723 15.688 5.771 1.00 . A A . 7 LYS HZ1 1 1
2 3591 1 1 9 LYS HZ2 H -10.757 17.027 5.757 1.00 . A A . 7 LYS HZ2 1 1
2 3592 1 1 9 LYS HZ3 H -10.762 15.969 7.076 1.00 . A A . 7 LYS HZ3 1 1
2 3593 1 1 9 LYS N N -7.049 19.772 3.922 1.00 . A A . 7 LYS N 1 1
2 3594 1 1 9 LYS NZ N -10.161 16.424 6.360 1.00 . A A . 7 LYS NZ 1 1
2 3595 1 1 9 LYS O O -5.556 20.120 6.213 1.00 . A A . 7 LYS O 1 1
2 3596 1 1 10 PRO C C -5.457 21.975 8.749 1.00 . A A . 8 PRO C 1 1
2 3597 1 1 10 PRO CA C -5.126 22.612 7.404 1.00 . A A . 8 PRO CA 1 1
2 3598 1 1 10 PRO CB C -5.194 24.138 7.503 1.00 . A A . 8 PRO CB 1 1
2 3599 1 1 10 PRO CD C -6.928 23.468 6.000 1.00 . A A . 8 PRO CD 1 1
2 3600 1 1 10 PRO CG C -6.568 24.487 7.046 1.00 . A A . 8 PRO CG 1 1
2 3601 1 1 10 PRO HA H -4.134 22.313 7.100 1.00 . A A . 8 PRO HA 1 1
2 3602 1 1 10 PRO HB2 H -5.028 24.442 8.527 1.00 . A A . 8 PRO HB2 1 1
2 3603 1 1 10 PRO HB3 H -4.442 24.578 6.865 1.00 . A A . 8 PRO HB3 1 1
2 3604 1 1 10 PRO HD2 H -7.983 23.241 6.041 1.00 . A A . 8 PRO HD2 1 1
2 3605 1 1 10 PRO HD3 H -6.654 23.824 5.017 1.00 . A A . 8 PRO HD3 1 1
2 3606 1 1 10 PRO HG2 H -7.256 24.432 7.876 1.00 . A A . 8 PRO HG2 1 1
2 3607 1 1 10 PRO HG3 H -6.572 25.479 6.619 1.00 . A A . 8 PRO HG3 1 1
2 3608 1 1 10 PRO N N -6.122 22.294 6.376 1.00 . A A . 8 PRO N 1 1
2 3609 1 1 10 PRO O O -6.578 22.097 9.246 1.00 . A A . 8 PRO O 1 1
2 3610 1 1 11 CYS C C -3.501 20.947 11.563 1.00 . A A . 9 CYS C 1 1
2 3611 1 1 11 CYS CA C -4.663 20.640 10.623 1.00 . A A . 9 CYS CA 1 1
2 3612 1 1 11 CYS CB C -4.796 19.128 10.434 1.00 . A A . 9 CYS CB 1 1
2 3613 1 1 11 CYS H H -3.605 21.235 8.889 1.00 . A A . 9 CYS H 1 1
2 3614 1 1 11 CYS HA H -5.574 21.021 11.060 1.00 . A A . 9 CYS HA 1 1
2 3615 1 1 11 CYS HB2 H -4.113 18.809 9.659 1.00 . A A . 9 CYS HB2 1 1
2 3616 1 1 11 CYS HB3 H -4.539 18.633 11.359 1.00 . A A . 9 CYS HB3 1 1
2 3617 1 1 11 CYS N N -4.477 21.297 9.335 1.00 . A A . 9 CYS N 1 1
2 3618 1 1 11 CYS O O -2.537 21.610 11.181 1.00 . A A . 9 CYS O 1 1
2 3619 1 1 11 CYS SG S -6.467 18.582 9.957 1.00 . A A . 9 CYS SG 1 1
2 3620 1 1 12 LYS C C -1.644 19.460 13.899 1.00 . A A . 10 LYS C 1 1
2 3621 1 1 12 LYS CA C -2.557 20.677 13.790 1.00 . A A . 10 LYS CA 1 1
2 3622 1 1 12 LYS CB C -3.181 20.983 15.154 1.00 . A A . 10 LYS CB 1 1
2 3623 1 1 12 LYS CD C -2.721 21.300 17.603 1.00 . A A . 10 LYS CD 1 1
2 3624 1 1 12 LYS CE C -3.340 20.335 18.603 1.00 . A A . 10 LYS CE 1 1
2 3625 1 1 12 LYS CG C -2.302 20.587 16.328 1.00 . A A . 10 LYS CG 1 1
2 3626 1 1 12 LYS H H -4.392 19.937 13.040 1.00 . A A . 10 LYS H 1 1
2 3627 1 1 12 LYS HA H -1.969 21.526 13.475 1.00 . A A . 10 LYS HA 1 1
2 3628 1 1 12 LYS HB2 H -3.376 22.043 15.218 1.00 . A A . 10 LYS HB2 1 1
2 3629 1 1 12 LYS HB3 H -4.117 20.448 15.236 1.00 . A A . 10 LYS HB3 1 1
2 3630 1 1 12 LYS HD2 H -1.852 21.757 18.052 1.00 . A A . 10 LYS HD2 1 1
2 3631 1 1 12 LYS HD3 H -3.446 22.063 17.357 1.00 . A A . 10 LYS HD3 1 1
2 3632 1 1 12 LYS HE2 H -3.567 19.409 18.097 1.00 . A A . 10 LYS HE2 1 1
2 3633 1 1 12 LYS HE3 H -2.627 20.148 19.392 1.00 . A A . 10 LYS HE3 1 1
2 3634 1 1 12 LYS HG2 H -2.380 19.521 16.482 1.00 . A A . 10 LYS HG2 1 1
2 3635 1 1 12 LYS HG3 H -1.278 20.846 16.102 1.00 . A A . 10 LYS HG3 1 1
2 3636 1 1 12 LYS HZ1 H -4.444 21.864 19.500 1.00 . A A . 10 LYS HZ1 1 1
2 3637 1 1 12 LYS HZ2 H -4.870 20.313 20.025 1.00 . A A . 10 LYS HZ2 1 1
2 3638 1 1 12 LYS HZ3 H -5.361 20.854 18.500 1.00 . A A . 10 LYS HZ3 1 1
2 3639 1 1 12 LYS N N -3.599 20.458 12.795 1.00 . A A . 10 LYS N 1 1
2 3640 1 1 12 LYS NZ N -4.591 20.880 19.199 1.00 . A A . 10 LYS NZ 1 1
2 3641 1 1 12 LYS O O -2.113 18.324 13.975 1.00 . A A . 10 LYS O 1 1
2 3642 1 1 13 LEU C C 0.344 17.733 15.206 1.00 . A A . 11 LEU C 1 1
2 3643 1 1 13 LEU CA C 0.641 18.628 14.008 1.00 . A A . 11 LEU CA 1 1
2 3644 1 1 13 LEU CB C 2.053 19.206 14.126 1.00 . A A . 11 LEU CB 1 1
2 3645 1 1 13 LEU CD1 C 2.279 21.692 13.901 1.00 . A A . 11 LEU CD1 1 1
2 3646 1 1 13 LEU CD2 C 3.781 20.179 12.593 1.00 . A A . 11 LEU CD2 1 1
2 3647 1 1 13 LEU CG C 2.388 20.358 13.179 1.00 . A A . 11 LEU CG 1 1
2 3648 1 1 13 LEU H H -0.024 20.631 13.844 1.00 . A A . 11 LEU H 1 1
2 3649 1 1 13 LEU HA H 0.578 18.037 13.107 1.00 . A A . 11 LEU HA 1 1
2 3650 1 1 13 LEU HB2 H 2.181 19.562 15.137 1.00 . A A . 11 LEU HB2 1 1
2 3651 1 1 13 LEU HB3 H 2.754 18.406 13.937 1.00 . A A . 11 LEU HB3 1 1
2 3652 1 1 13 LEU HD11 H 2.369 21.534 14.965 1.00 . A A . 11 LEU HD11 1 1
2 3653 1 1 13 LEU HD12 H 1.322 22.142 13.683 1.00 . A A . 11 LEU HD12 1 1
2 3654 1 1 13 LEU HD13 H 3.069 22.349 13.566 1.00 . A A . 11 LEU HD13 1 1
2 3655 1 1 13 LEU HD21 H 4.048 19.133 12.613 1.00 . A A . 11 LEU HD21 1 1
2 3656 1 1 13 LEU HD22 H 4.492 20.744 13.178 1.00 . A A . 11 LEU HD22 1 1
2 3657 1 1 13 LEU HD23 H 3.791 20.535 11.573 1.00 . A A . 11 LEU HD23 1 1
2 3658 1 1 13 LEU HG H 1.679 20.363 12.362 1.00 . A A . 11 LEU HG 1 1
2 3659 1 1 13 LEU N N -0.338 19.705 13.907 1.00 . A A . 11 LEU N 1 1
2 3660 1 1 13 LEU O O 0.453 16.510 15.122 1.00 . A A . 11 LEU O 1 1
2 3661 1 1 14 GLY C C -1.806 17.205 17.600 1.00 . A A . 12 GLY C 1 1
2 3662 1 1 14 GLY CA C -0.343 17.593 17.520 1.00 . A A . 12 GLY CA 1 1
2 3663 1 1 14 GLY H H -0.103 19.328 16.330 1.00 . A A . 12 GLY H 1 1
2 3664 1 1 14 GLY HA2 H 0.257 16.696 17.531 1.00 . A A . 12 GLY HA2 1 1
2 3665 1 1 14 GLY HA3 H -0.094 18.192 18.384 1.00 . A A . 12 GLY HA3 1 1
2 3666 1 1 14 GLY N N -0.034 18.350 16.321 1.00 . A A . 12 GLY N 1 1
2 3667 1 1 14 GLY O O -2.410 17.250 18.672 1.00 . A A . 12 GLY O 1 1
2 3668 1 1 15 ASP C C -3.951 15.146 15.599 1.00 . A A . 13 ASP C 1 1
2 3669 1 1 15 ASP CA C -3.781 16.429 16.407 1.00 . A A . 13 ASP CA 1 1
2 3670 1 1 15 ASP CB C -4.626 17.547 15.796 1.00 . A A . 13 ASP CB 1 1
2 3671 1 1 15 ASP CG C -5.457 18.278 16.832 1.00 . A A . 13 ASP CG 1 1
2 3672 1 1 15 ASP H H -1.845 16.810 15.641 1.00 . A A . 13 ASP H 1 1
2 3673 1 1 15 ASP HA H -4.115 16.249 17.418 1.00 . A A . 13 ASP HA 1 1
2 3674 1 1 15 ASP HB2 H -3.972 18.262 15.317 1.00 . A A . 13 ASP HB2 1 1
2 3675 1 1 15 ASP HB3 H -5.292 17.124 15.059 1.00 . A A . 13 ASP HB3 1 1
2 3676 1 1 15 ASP N N -2.378 16.825 16.463 1.00 . A A . 13 ASP N 1 1
2 3677 1 1 15 ASP O O -4.132 15.187 14.383 1.00 . A A . 13 ASP O 1 1
2 3678 1 1 15 ASP OD1 O -5.935 17.621 17.781 1.00 . A A . 13 ASP OD1 1 1
2 3679 1 1 15 ASP OD2 O -5.628 19.507 16.696 1.00 . A A . 13 ASP OD2 1 1
2 3680 1 1 16 MET C C -5.433 12.565 15.028 1.00 . A A . 14 MET C 1 1
2 3681 1 1 16 MET CA C -4.039 12.714 15.630 1.00 . A A . 14 MET CA 1 1
2 3682 1 1 16 MET CB C -3.778 11.582 16.626 1.00 . A A . 14 MET CB 1 1
2 3683 1 1 16 MET CE C -0.965 10.105 16.591 1.00 . A A . 14 MET CE 1 1
2 3684 1 1 16 MET CG C -2.742 11.930 17.683 1.00 . A A . 14 MET CG 1 1
2 3685 1 1 16 MET H H -3.745 14.040 17.253 1.00 . A A . 14 MET H 1 1
2 3686 1 1 16 MET HA H -3.310 12.659 14.836 1.00 . A A . 14 MET HA 1 1
2 3687 1 1 16 MET HB2 H -4.703 11.337 17.125 1.00 . A A . 14 MET HB2 1 1
2 3688 1 1 16 MET HB3 H -3.429 10.715 16.084 1.00 . A A . 14 MET HB3 1 1
2 3689 1 1 16 MET HE1 H -0.530 10.996 16.161 1.00 . A A . 14 MET HE1 1 1
2 3690 1 1 16 MET HE2 H -0.193 9.368 16.750 1.00 . A A . 14 MET HE2 1 1
2 3691 1 1 16 MET HE3 H -1.711 9.707 15.919 1.00 . A A . 14 MET HE3 1 1
2 3692 1 1 16 MET HG2 H -2.095 12.702 17.294 1.00 . A A . 14 MET HG2 1 1
2 3693 1 1 16 MET HG3 H -3.254 12.301 18.559 1.00 . A A . 14 MET HG3 1 1
2 3694 1 1 16 MET N N -3.891 14.009 16.284 1.00 . A A . 14 MET N 1 1
2 3695 1 1 16 MET O O -5.668 11.691 14.195 1.00 . A A . 14 MET O 1 1
2 3696 1 1 16 MET SD S -1.731 10.515 18.158 1.00 . A A . 14 MET SD 1 1
2 3697 1 1 17 GLN C C -7.854 14.175 13.662 1.00 . A A . 15 GLN C 1 1
2 3698 1 1 17 GLN CA C -7.723 13.386 14.960 1.00 . A A . 15 GLN CA 1 1
2 3699 1 1 17 GLN CB C -8.684 13.946 16.010 1.00 . A A . 15 GLN CB 1 1
2 3700 1 1 17 GLN CD C -9.168 15.881 17.561 1.00 . A A . 15 GLN CD 1 1
2 3701 1 1 17 GLN CG C -8.106 15.104 16.807 1.00 . A A . 15 GLN CG 1 1
2 3702 1 1 17 GLN H H -6.104 14.098 16.122 1.00 . A A . 15 GLN H 1 1
2 3703 1 1 17 GLN HA H -7.977 12.354 14.767 1.00 . A A . 15 GLN HA 1 1
2 3704 1 1 17 GLN HB2 H -9.580 14.289 15.514 1.00 . A A . 15 GLN HB2 1 1
2 3705 1 1 17 GLN HB3 H -8.944 13.157 16.700 1.00 . A A . 15 GLN HB3 1 1
2 3706 1 1 17 GLN HE21 H -10.221 16.111 15.890 1.00 . A A . 15 GLN HE21 1 1
2 3707 1 1 17 GLN HE22 H -10.902 16.819 17.310 1.00 . A A . 15 GLN HE22 1 1
2 3708 1 1 17 GLN HG2 H -7.394 14.715 17.519 1.00 . A A . 15 GLN HG2 1 1
2 3709 1 1 17 GLN HG3 H -7.603 15.776 16.128 1.00 . A A . 15 GLN HG3 1 1
2 3710 1 1 17 GLN N N -6.353 13.424 15.457 1.00 . A A . 15 GLN N 1 1
2 3711 1 1 17 GLN NE2 N -10.201 16.315 16.849 1.00 . A A . 15 GLN NE2 1 1
2 3712 1 1 17 GLN O O -8.550 13.757 12.736 1.00 . A A . 15 GLN O 1 1
2 3713 1 1 17 GLN OE1 O -9.061 16.089 18.770 1.00 . A A . 15 GLN OE1 1 1
2 3714 1 1 18 CYS C C -6.365 15.580 11.295 1.00 . A A . 16 CYS C 1 1
2 3715 1 1 18 CYS CA C -7.220 16.167 12.415 1.00 . A A . 16 CYS CA 1 1
2 3716 1 1 18 CYS CB C -6.735 17.577 12.756 1.00 . A A . 16 CYS CB 1 1
2 3717 1 1 18 CYS H H -6.641 15.598 14.370 1.00 . A A . 16 CYS H 1 1
2 3718 1 1 18 CYS HA H -8.244 16.219 12.079 1.00 . A A . 16 CYS HA 1 1
2 3719 1 1 18 CYS HB2 H -6.981 17.796 13.785 1.00 . A A . 16 CYS HB2 1 1
2 3720 1 1 18 CYS HB3 H -5.663 17.621 12.631 1.00 . A A . 16 CYS HB3 1 1
2 3721 1 1 18 CYS N N -7.179 15.318 13.599 1.00 . A A . 16 CYS N 1 1
2 3722 1 1 18 CYS O O -6.825 15.425 10.163 1.00 . A A . 16 CYS O 1 1
2 3723 1 1 18 CYS SG S -7.468 18.886 11.723 1.00 . A A . 16 CYS SG 1 1
2 3724 1 1 19 LEU C C -4.778 13.416 10.024 1.00 . A A . 17 LEU C 1 1
2 3725 1 1 19 LEU CA C -4.198 14.684 10.642 1.00 . A A . 17 LEU CA 1 1
2 3726 1 1 19 LEU CB C -2.852 14.375 11.299 1.00 . A A . 17 LEU CB 1 1
2 3727 1 1 19 LEU CD1 C -0.534 13.864 10.492 1.00 . A A . 17 LEU CD1 1 1
2 3728 1 1 19 LEU CD2 C -2.021 12.010 11.272 1.00 . A A . 17 LEU CD2 1 1
2 3729 1 1 19 LEU CG C -1.967 13.361 10.573 1.00 . A A . 17 LEU CG 1 1
2 3730 1 1 19 LEU H H -4.808 15.401 12.537 1.00 . A A . 17 LEU H 1 1
2 3731 1 1 19 LEU HA H -4.049 15.415 9.861 1.00 . A A . 17 LEU HA 1 1
2 3732 1 1 19 LEU HB2 H -2.301 15.300 11.374 1.00 . A A . 17 LEU HB2 1 1
2 3733 1 1 19 LEU HB3 H -3.049 13.994 12.291 1.00 . A A . 17 LEU HB3 1 1
2 3734 1 1 19 LEU HD11 H -0.386 14.646 11.220 1.00 . A A . 17 LEU HD11 1 1
2 3735 1 1 19 LEU HD12 H -0.345 14.253 9.502 1.00 . A A . 17 LEU HD12 1 1
2 3736 1 1 19 LEU HD13 H 0.145 13.049 10.694 1.00 . A A . 17 LEU HD13 1 1
2 3737 1 1 19 LEU HD21 H -2.743 12.048 12.074 1.00 . A A . 17 LEU HD21 1 1
2 3738 1 1 19 LEU HD22 H -1.047 11.774 11.674 1.00 . A A . 17 LEU HD22 1 1
2 3739 1 1 19 LEU HD23 H -2.311 11.249 10.562 1.00 . A A . 17 LEU HD23 1 1
2 3740 1 1 19 LEU HG H -2.333 13.231 9.564 1.00 . A A . 17 LEU HG 1 1
2 3741 1 1 19 LEU N N -5.118 15.255 11.619 1.00 . A A . 17 LEU N 1 1
2 3742 1 1 19 LEU O O -4.801 13.263 8.803 1.00 . A A . 17 LEU O 1 1
2 3743 1 1 20 SER C C -6.953 11.509 9.416 1.00 . A A . 18 SER C 1 1
2 3744 1 1 20 SER CA C -5.826 11.254 10.413 1.00 . A A . 18 SER CA 1 1
2 3745 1 1 20 SER CB C -6.353 10.443 11.599 1.00 . A A . 18 SER CB 1 1
2 3746 1 1 20 SER H H -5.201 12.690 11.838 1.00 . A A . 18 SER H 1 1
2 3747 1 1 20 SER HA H -5.047 10.691 9.921 1.00 . A A . 18 SER HA 1 1
2 3748 1 1 20 SER HB2 H -5.522 10.106 12.199 1.00 . A A . 18 SER HB2 1 1
2 3749 1 1 20 SER HB3 H -7.000 11.068 12.199 1.00 . A A . 18 SER HB3 1 1
2 3750 1 1 20 SER HG H -7.981 9.582 10.931 1.00 . A A . 18 SER HG 1 1
2 3751 1 1 20 SER N N -5.247 12.510 10.875 1.00 . A A . 18 SER N 1 1
2 3752 1 1 20 SER O O -6.982 10.926 8.333 1.00 . A A . 18 SER O 1 1
2 3753 1 1 20 SER OG O -7.088 9.314 11.159 1.00 . A A . 18 SER OG 1 1
2 3754 1 1 21 SER C C -8.533 13.240 7.583 1.00 . A A . 19 SER C 1 1
2 3755 1 1 21 SER CA C -9.011 12.716 8.934 1.00 . A A . 19 SER CA 1 1
2 3756 1 1 21 SER CB C -9.904 13.757 9.611 1.00 . A A . 19 SER CB 1 1
2 3757 1 1 21 SER H H -7.801 12.817 10.668 1.00 . A A . 19 SER H 1 1
2 3758 1 1 21 SER HA H -9.582 11.813 8.775 1.00 . A A . 19 SER HA 1 1
2 3759 1 1 21 SER HB2 H -10.055 13.482 10.643 1.00 . A A . 19 SER HB2 1 1
2 3760 1 1 21 SER HB3 H -9.426 14.724 9.562 1.00 . A A . 19 SER HB3 1 1
2 3761 1 1 21 SER HG H -11.793 13.269 9.424 1.00 . A A . 19 SER HG 1 1
2 3762 1 1 21 SER N N -7.879 12.385 9.792 1.00 . A A . 19 SER N 1 1
2 3763 1 1 21 SER O O -9.160 12.994 6.553 1.00 . A A . 19 SER O 1 1
2 3764 1 1 21 SER OG O -11.167 13.839 8.972 1.00 . A A . 19 SER OG 1 1
2 3765 1 1 22 ALA C C -6.357 13.419 5.446 1.00 . A A . 20 ALA C 1 1
2 3766 1 1 22 ALA CA C -6.855 14.522 6.374 1.00 . A A . 20 ALA CA 1 1
2 3767 1 1 22 ALA CB C -5.725 15.485 6.705 1.00 . A A . 20 ALA CB 1 1
2 3768 1 1 22 ALA H H -6.964 14.125 8.450 1.00 . A A . 20 ALA H 1 1
2 3769 1 1 22 ALA HA H -7.633 15.078 5.871 1.00 . A A . 20 ALA HA 1 1
2 3770 1 1 22 ALA HB1 H -4.786 15.065 6.375 1.00 . A A . 20 ALA HB1 1 1
2 3771 1 1 22 ALA HB2 H -5.895 16.426 6.203 1.00 . A A . 20 ALA HB2 1 1
2 3772 1 1 22 ALA HB3 H -5.692 15.647 7.772 1.00 . A A . 20 ALA HB3 1 1
2 3773 1 1 22 ALA N N -7.419 13.964 7.597 1.00 . A A . 20 ALA N 1 1
2 3774 1 1 22 ALA O O -6.641 13.425 4.248 1.00 . A A . 20 ALA O 1 1
2 3775 1 1 23 THR C C -6.190 10.493 4.665 1.00 . A A . 21 THR C 1 1
2 3776 1 1 23 THR CA C -5.072 11.363 5.229 1.00 . A A . 21 THR CA 1 1
2 3777 1 1 23 THR CB C -4.133 10.486 6.078 1.00 . A A . 21 THR CB 1 1
2 3778 1 1 23 THR CG2 C -4.853 9.239 6.568 1.00 . A A . 21 THR CG2 1 1
2 3779 1 1 23 THR H H -5.420 12.521 6.966 1.00 . A A . 21 THR H 1 1
2 3780 1 1 23 THR HA H -4.503 11.776 4.410 1.00 . A A . 21 THR HA 1 1
2 3781 1 1 23 THR HB H -3.809 11.058 6.936 1.00 . A A . 21 THR HB 1 1
2 3782 1 1 23 THR HG1 H -2.413 9.551 5.840 1.00 . A A . 21 THR HG1 1 1
2 3783 1 1 23 THR HG21 H -4.205 8.688 7.233 1.00 . A A . 21 THR HG21 1 1
2 3784 1 1 23 THR HG22 H -5.113 8.618 5.724 1.00 . A A . 21 THR HG22 1 1
2 3785 1 1 23 THR HG23 H -5.750 9.525 7.096 1.00 . A A . 21 THR HG23 1 1
2 3786 1 1 23 THR N N -5.612 12.472 6.007 1.00 . A A . 21 THR N 1 1
2 3787 1 1 23 THR O O -6.094 9.996 3.544 1.00 . A A . 21 THR O 1 1
2 3788 1 1 23 THR OG1 O -2.986 10.110 5.309 1.00 . A A . 21 THR OG1 1 1
2 3789 1 1 24 GLU C C -9.152 10.188 3.902 1.00 . A A . 22 GLU C 1 1
2 3790 1 1 24 GLU CA C -8.383 9.502 5.027 1.00 . A A . 22 GLU CA 1 1
2 3791 1 1 24 GLU CB C -9.316 9.235 6.210 1.00 . A A . 22 GLU CB 1 1
2 3792 1 1 24 GLU CD C -9.656 7.484 7.999 1.00 . A A . 22 GLU CD 1 1
2 3793 1 1 24 GLU CG C -8.674 8.419 7.320 1.00 . A A . 22 GLU CG 1 1
2 3794 1 1 24 GLU H H -7.264 10.735 6.334 1.00 . A A . 22 GLU H 1 1
2 3795 1 1 24 GLU HA H -8.000 8.560 4.663 1.00 . A A . 22 GLU HA 1 1
2 3796 1 1 24 GLU HB2 H -9.634 10.180 6.623 1.00 . A A . 22 GLU HB2 1 1
2 3797 1 1 24 GLU HB3 H -10.183 8.698 5.854 1.00 . A A . 22 GLU HB3 1 1
2 3798 1 1 24 GLU HG2 H -7.872 7.831 6.899 1.00 . A A . 22 GLU HG2 1 1
2 3799 1 1 24 GLU HG3 H -8.273 9.096 8.060 1.00 . A A . 22 GLU HG3 1 1
2 3800 1 1 24 GLU N N -7.247 10.313 5.450 1.00 . A A . 22 GLU N 1 1
2 3801 1 1 24 GLU O O -9.465 9.570 2.885 1.00 . A A . 22 GLU O 1 1
2 3802 1 1 24 GLU OE1 O -10.407 6.790 7.283 1.00 . A A . 22 GLU OE1 1 1
2 3803 1 1 24 GLU OE2 O -9.672 7.447 9.247 1.00 . A A . 22 GLU OE2 1 1
2 3804 1 1 25 GLN C C -9.357 12.422 1.832 1.00 . A A . 23 GLN C 1 1
2 3805 1 1 25 GLN CA C -10.189 12.237 3.097 1.00 . A A . 23 GLN CA 1 1
2 3806 1 1 25 GLN CB C -10.584 13.601 3.665 1.00 . A A . 23 GLN CB 1 1
2 3807 1 1 25 GLN CD C -11.342 15.935 3.061 1.00 . A A . 23 GLN CD 1 1
2 3808 1 1 25 GLN CG C -10.532 14.724 2.642 1.00 . A A . 23 GLN CG 1 1
2 3809 1 1 25 GLN H H -9.177 11.904 4.926 1.00 . A A . 23 GLN H 1 1
2 3810 1 1 25 GLN HA H -11.084 11.688 2.848 1.00 . A A . 23 GLN HA 1 1
2 3811 1 1 25 GLN HB2 H -11.592 13.540 4.048 1.00 . A A . 23 GLN HB2 1 1
2 3812 1 1 25 GLN HB3 H -9.914 13.849 4.474 1.00 . A A . 23 GLN HB3 1 1
2 3813 1 1 25 GLN HE21 H -9.837 17.141 2.580 1.00 . A A . 23 GLN HE21 1 1
2 3814 1 1 25 GLN HE22 H -11.251 17.916 3.198 1.00 . A A . 23 GLN HE22 1 1
2 3815 1 1 25 GLN HG2 H -9.503 15.027 2.511 1.00 . A A . 23 GLN HG2 1 1
2 3816 1 1 25 GLN HG3 H -10.920 14.357 1.703 1.00 . A A . 23 GLN HG3 1 1
2 3817 1 1 25 GLN N N -9.454 11.468 4.094 1.00 . A A . 23 GLN N 1 1
2 3818 1 1 25 GLN NE2 N -10.751 17.117 2.935 1.00 . A A . 23 GLN NE2 1 1
2 3819 1 1 25 GLN O O -9.792 12.070 0.734 1.00 . A A . 23 GLN O 1 1
2 3820 1 1 25 GLN OE1 O -12.488 15.809 3.496 1.00 . A A . 23 GLN OE1 1 1
2 3821 1 1 26 PHE C C -7.098 11.938 0.033 1.00 . A A . 24 PHE C 1 1
2 3822 1 1 26 PHE CA C -7.268 13.208 0.862 1.00 . A A . 24 PHE CA 1 1
2 3823 1 1 26 PHE CB C -5.904 13.696 1.354 1.00 . A A . 24 PHE CB 1 1
2 3824 1 1 26 PHE CD1 C -5.187 15.409 -0.334 1.00 . A A . 24 PHE CD1 1 1
2 3825 1 1 26 PHE CD2 C -3.967 13.365 -0.207 1.00 . A A . 24 PHE CD2 1 1
2 3826 1 1 26 PHE CE1 C -4.358 15.844 -1.351 1.00 . A A . 24 PHE CE1 1 1
2 3827 1 1 26 PHE CE2 C -3.135 13.794 -1.224 1.00 . A A . 24 PHE CE2 1 1
2 3828 1 1 26 PHE CG C -5.001 14.166 0.249 1.00 . A A . 24 PHE CG 1 1
2 3829 1 1 26 PHE CZ C -3.330 15.035 -1.796 1.00 . A A . 24 PHE CZ 1 1
2 3830 1 1 26 PHE H H -7.869 13.234 2.892 1.00 . A A . 24 PHE H 1 1
2 3831 1 1 26 PHE HA H -7.712 13.971 0.242 1.00 . A A . 24 PHE HA 1 1
2 3832 1 1 26 PHE HB2 H -6.049 14.520 2.036 1.00 . A A . 24 PHE HB2 1 1
2 3833 1 1 26 PHE HB3 H -5.406 12.889 1.870 1.00 . A A . 24 PHE HB3 1 1
2 3834 1 1 26 PHE HD1 H -5.990 16.043 0.013 1.00 . A A . 24 PHE HD1 1 1
2 3835 1 1 26 PHE HD2 H -3.813 12.392 0.241 1.00 . A A . 24 PHE HD2 1 1
2 3836 1 1 26 PHE HE1 H -4.513 16.815 -1.797 1.00 . A A . 24 PHE HE1 1 1
2 3837 1 1 26 PHE HE2 H -2.332 13.159 -1.569 1.00 . A A . 24 PHE HE2 1 1
2 3838 1 1 26 PHE HZ H -2.682 15.372 -2.591 1.00 . A A . 24 PHE HZ 1 1
2 3839 1 1 26 PHE N N -8.160 12.975 1.992 1.00 . A A . 24 PHE N 1 1
2 3840 1 1 26 PHE O O -7.195 11.966 -1.195 1.00 . A A . 24 PHE O 1 1
2 3841 1 1 27 LEU C C -7.962 9.065 -0.589 1.00 . A A . 25 LEU C 1 1
2 3842 1 1 27 LEU CA C -6.657 9.544 0.040 1.00 . A A . 25 LEU CA 1 1
2 3843 1 1 27 LEU CB C -6.140 8.497 1.029 1.00 . A A . 25 LEU CB 1 1
2 3844 1 1 27 LEU CD1 C -4.394 7.773 2.675 1.00 . A A . 25 LEU CD1 1 1
2 3845 1 1 27 LEU CD2 C -3.745 8.298 0.317 1.00 . A A . 25 LEU CD2 1 1
2 3846 1 1 27 LEU CG C -4.682 8.647 1.464 1.00 . A A . 25 LEU CG 1 1
2 3847 1 1 27 LEU H H -6.776 10.865 1.689 1.00 . A A . 25 LEU H 1 1
2 3848 1 1 27 LEU HA H -5.924 9.682 -0.741 1.00 . A A . 25 LEU HA 1 1
2 3849 1 1 27 LEU HB2 H -6.756 8.546 1.914 1.00 . A A . 25 LEU HB2 1 1
2 3850 1 1 27 LEU HB3 H -6.251 7.525 0.568 1.00 . A A . 25 LEU HB3 1 1
2 3851 1 1 27 LEU HD11 H -3.946 6.846 2.351 1.00 . A A . 25 LEU HD11 1 1
2 3852 1 1 27 LEU HD12 H -5.316 7.566 3.196 1.00 . A A . 25 LEU HD12 1 1
2 3853 1 1 27 LEU HD13 H -3.714 8.290 3.337 1.00 . A A . 25 LEU HD13 1 1
2 3854 1 1 27 LEU HD21 H -2.822 7.902 0.714 1.00 . A A . 25 LEU HD21 1 1
2 3855 1 1 27 LEU HD22 H -3.537 9.186 -0.261 1.00 . A A . 25 LEU HD22 1 1
2 3856 1 1 27 LEU HD23 H -4.212 7.558 -0.317 1.00 . A A . 25 LEU HD23 1 1
2 3857 1 1 27 LEU HG H -4.500 9.675 1.744 1.00 . A A . 25 LEU HG 1 1
2 3858 1 1 27 LEU N N -6.842 10.825 0.712 1.00 . A A . 25 LEU N 1 1
2 3859 1 1 27 LEU O O -7.955 8.393 -1.619 1.00 . A A . 25 LEU O 1 1
2 3860 1 1 28 GLU C C -10.668 9.661 -1.822 1.00 . A A . 26 GLU C 1 1
2 3861 1 1 28 GLU CA C -10.392 9.026 -0.461 1.00 . A A . 26 GLU CA 1 1
2 3862 1 1 28 GLU CB C -11.483 9.430 0.533 1.00 . A A . 26 GLU CB 1 1
2 3863 1 1 28 GLU CD C -13.982 9.235 0.839 1.00 . A A . 26 GLU CD 1 1
2 3864 1 1 28 GLU CG C -12.852 9.603 -0.103 1.00 . A A . 26 GLU CG 1 1
2 3865 1 1 28 GLU H H -9.020 9.956 0.856 1.00 . A A . 26 GLU H 1 1
2 3866 1 1 28 GLU HA H -10.397 7.952 -0.571 1.00 . A A . 26 GLU HA 1 1
2 3867 1 1 28 GLU HB2 H -11.556 8.670 1.297 1.00 . A A . 26 GLU HB2 1 1
2 3868 1 1 28 GLU HB3 H -11.203 10.366 0.995 1.00 . A A . 26 GLU HB3 1 1
2 3869 1 1 28 GLU HG2 H -12.971 10.635 -0.397 1.00 . A A . 26 GLU HG2 1 1
2 3870 1 1 28 GLU HG3 H -12.911 8.971 -0.977 1.00 . A A . 26 GLU HG3 1 1
2 3871 1 1 28 GLU N N -9.079 9.419 0.038 1.00 . A A . 26 GLU N 1 1
2 3872 1 1 28 GLU O O -11.183 9.009 -2.730 1.00 . A A . 26 GLU O 1 1
2 3873 1 1 28 GLU OE1 O -14.314 8.035 0.928 1.00 . A A . 26 GLU OE1 1 1
2 3874 1 1 28 GLU OE2 O -14.535 10.149 1.486 1.00 . A A . 26 GLU OE2 1 1
2 3875 1 1 29 LYS C C -9.551 11.194 -4.273 1.00 . A A . 27 LYS C 1 1
2 3876 1 1 29 LYS CA C -10.531 11.661 -3.202 1.00 . A A . 27 LYS CA 1 1
2 3877 1 1 29 LYS CB C -10.375 13.166 -2.974 1.00 . A A . 27 LYS CB 1 1
2 3878 1 1 29 LYS CD C -12.554 13.262 -1.727 1.00 . A A . 27 LYS CD 1 1
2 3879 1 1 29 LYS CE C -13.247 13.689 -0.443 1.00 . A A . 27 LYS CE 1 1
2 3880 1 1 29 LYS CG C -11.090 13.671 -1.733 1.00 . A A . 27 LYS CG 1 1
2 3881 1 1 29 LYS H H -9.915 11.403 -1.193 1.00 . A A . 27 LYS H 1 1
2 3882 1 1 29 LYS HA H -11.536 11.459 -3.538 1.00 . A A . 27 LYS HA 1 1
2 3883 1 1 29 LYS HB2 H -9.324 13.397 -2.877 1.00 . A A . 27 LYS HB2 1 1
2 3884 1 1 29 LYS HB3 H -10.772 13.691 -3.831 1.00 . A A . 27 LYS HB3 1 1
2 3885 1 1 29 LYS HD2 H -13.052 13.729 -2.564 1.00 . A A . 27 LYS HD2 1 1
2 3886 1 1 29 LYS HD3 H -12.618 12.187 -1.822 1.00 . A A . 27 LYS HD3 1 1
2 3887 1 1 29 LYS HE2 H -13.680 12.818 0.024 1.00 . A A . 27 LYS HE2 1 1
2 3888 1 1 29 LYS HE3 H -12.513 14.124 0.219 1.00 . A A . 27 LYS HE3 1 1
2 3889 1 1 29 LYS HG2 H -10.609 13.259 -0.858 1.00 . A A . 27 LYS HG2 1 1
2 3890 1 1 29 LYS HG3 H -11.027 14.750 -1.706 1.00 . A A . 27 LYS HG3 1 1
2 3891 1 1 29 LYS HZ1 H -15.256 14.242 -0.593 1.00 . A A . 27 LYS HZ1 1 1
2 3892 1 1 29 LYS HZ2 H -14.237 15.065 -1.663 1.00 . A A . 27 LYS HZ2 1 1
2 3893 1 1 29 LYS HZ3 H -14.247 15.474 -0.023 1.00 . A A . 27 LYS HZ3 1 1
2 3894 1 1 29 LYS N N -10.322 10.937 -1.954 1.00 . A A . 27 LYS N 1 1
2 3895 1 1 29 LYS NZ N -14.322 14.687 -0.698 1.00 . A A . 27 LYS NZ 1 1
2 3896 1 1 29 LYS O O -9.944 10.889 -5.399 1.00 . A A . 27 LYS O 1 1
2 3897 1 1 30 THR C C -7.339 9.215 -5.131 1.00 . A A . 28 THR C 1 1
2 3898 1 1 30 THR CA C -7.235 10.709 -4.844 1.00 . A A . 28 THR CA 1 1
2 3899 1 1 30 THR CB C -5.828 11.019 -4.300 1.00 . A A . 28 THR CB 1 1
2 3900 1 1 30 THR CG2 C -5.728 12.470 -3.855 1.00 . A A . 28 THR CG2 1 1
2 3901 1 1 30 THR H H -8.020 11.395 -3.003 1.00 . A A . 28 THR H 1 1
2 3902 1 1 30 THR HA H -7.369 11.253 -5.768 1.00 . A A . 28 THR HA 1 1
2 3903 1 1 30 THR HB H -5.108 10.850 -5.088 1.00 . A A . 28 THR HB 1 1
2 3904 1 1 30 THR HG1 H -4.639 10.338 -2.882 1.00 . A A . 28 THR HG1 1 1
2 3905 1 1 30 THR HG21 H -5.561 12.509 -2.789 1.00 . A A . 28 THR HG21 1 1
2 3906 1 1 30 THR HG22 H -6.647 12.985 -4.094 1.00 . A A . 28 THR HG22 1 1
2 3907 1 1 30 THR HG23 H -4.905 12.948 -4.366 1.00 . A A . 28 THR HG23 1 1
2 3908 1 1 30 THR N N -8.271 11.139 -3.915 1.00 . A A . 28 THR N 1 1
2 3909 1 1 30 THR O O -6.686 8.701 -6.038 1.00 . A A . 28 THR O 1 1
2 3910 1 1 30 THR OG1 O -5.527 10.155 -3.199 1.00 . A A . 28 THR OG1 1 1
2 3911 1 1 31 SER C C -9.016 6.779 -5.858 1.00 . A A . 29 SER C 1 1
2 3912 1 1 31 SER CA C -8.351 7.088 -4.520 1.00 . A A . 29 SER CA 1 1
2 3913 1 1 31 SER CB C -9.196 6.524 -3.375 1.00 . A A . 29 SER CB 1 1
2 3914 1 1 31 SER H H -8.657 8.991 -3.645 1.00 . A A . 29 SER H 1 1
2 3915 1 1 31 SER HA H -7.377 6.622 -4.499 1.00 . A A . 29 SER HA 1 1
2 3916 1 1 31 SER HB2 H -8.572 5.923 -2.733 1.00 . A A . 29 SER HB2 1 1
2 3917 1 1 31 SER HB3 H -9.618 7.341 -2.807 1.00 . A A . 29 SER HB3 1 1
2 3918 1 1 31 SER HG H -11.059 6.240 -3.913 1.00 . A A . 29 SER HG 1 1
2 3919 1 1 31 SER N N -8.164 8.524 -4.351 1.00 . A A . 29 SER N 1 1
2 3920 1 1 31 SER O O -8.884 5.678 -6.391 1.00 . A A . 29 SER O 1 1
2 3921 1 1 31 SER OG O -10.253 5.720 -3.870 1.00 . A A . 29 SER OG 1 1
2 3922 1 1 32 LYS C C -9.427 7.645 -8.831 1.00 . A A . 30 LYS C 1 1
2 3923 1 1 32 LYS CA C -10.417 7.598 -7.672 1.00 . A A . 30 LYS CA 1 1
2 3924 1 1 32 LYS CB C -11.477 8.688 -7.848 1.00 . A A . 30 LYS CB 1 1
2 3925 1 1 32 LYS CD C -12.796 7.662 -5.973 1.00 . A A . 30 LYS CD 1 1
2 3926 1 1 32 LYS CE C -13.589 6.836 -6.973 1.00 . A A . 30 LYS CE 1 1
2 3927 1 1 32 LYS CG C -12.291 8.953 -6.593 1.00 . A A . 30 LYS CG 1 1
2 3928 1 1 32 LYS H H -9.799 8.618 -5.923 1.00 . A A . 30 LYS H 1 1
2 3929 1 1 32 LYS HA H -10.902 6.634 -7.667 1.00 . A A . 30 LYS HA 1 1
2 3930 1 1 32 LYS HB2 H -10.987 9.607 -8.135 1.00 . A A . 30 LYS HB2 1 1
2 3931 1 1 32 LYS HB3 H -12.155 8.391 -8.635 1.00 . A A . 30 LYS HB3 1 1
2 3932 1 1 32 LYS HD2 H -11.951 7.081 -5.634 1.00 . A A . 30 LYS HD2 1 1
2 3933 1 1 32 LYS HD3 H -13.431 7.901 -5.131 1.00 . A A . 30 LYS HD3 1 1
2 3934 1 1 32 LYS HE2 H -13.745 7.425 -7.864 1.00 . A A . 30 LYS HE2 1 1
2 3935 1 1 32 LYS HE3 H -13.021 5.952 -7.222 1.00 . A A . 30 LYS HE3 1 1
2 3936 1 1 32 LYS HG2 H -11.670 9.467 -5.874 1.00 . A A . 30 LYS HG2 1 1
2 3937 1 1 32 LYS HG3 H -13.138 9.574 -6.849 1.00 . A A . 30 LYS HG3 1 1
2 3938 1 1 32 LYS HZ1 H -15.611 7.179 -6.575 1.00 . A A . 30 LYS HZ1 1 1
2 3939 1 1 32 LYS HZ2 H -14.834 6.234 -5.407 1.00 . A A . 30 LYS HZ2 1 1
2 3940 1 1 32 LYS HZ3 H -15.243 5.561 -6.904 1.00 . A A . 30 LYS HZ3 1 1
2 3941 1 1 32 LYS N N -9.731 7.761 -6.396 1.00 . A A . 30 LYS N 1 1
2 3942 1 1 32 LYS NZ N -14.912 6.424 -6.427 1.00 . A A . 30 LYS NZ 1 1
2 3943 1 1 32 LYS O O -9.607 6.966 -9.842 1.00 . A A . 30 LYS O 1 1
2 3944 1 1 33 GLY C C -7.743 9.609 -10.761 1.00 . A A . 31 GLY C 1 1
2 3945 1 1 33 GLY CA C -7.377 8.570 -9.720 1.00 . A A . 31 GLY CA 1 1
2 3946 1 1 33 GLY H H -8.289 8.969 -7.851 1.00 . A A . 31 GLY H 1 1
2 3947 1 1 33 GLY HA2 H -6.436 8.845 -9.268 1.00 . A A . 31 GLY HA2 1 1
2 3948 1 1 33 GLY HA3 H -7.265 7.613 -10.207 1.00 . A A . 31 GLY HA3 1 1
2 3949 1 1 33 GLY N N -8.381 8.451 -8.678 1.00 . A A . 31 GLY N 1 1
2 3950 1 1 33 GLY O O -8.738 9.461 -11.471 1.00 . A A . 31 GLY O 1 1
2 3951 1 1 34 ILE C C -5.876 12.349 -12.294 1.00 . A A . 32 ILE C 1 1
2 3952 1 1 34 ILE CA C -7.184 11.729 -11.814 1.00 . A A . 32 ILE CA 1 1
2 3953 1 1 34 ILE CB C -8.073 12.835 -11.214 1.00 . A A . 32 ILE CB 1 1
2 3954 1 1 34 ILE CD1 C -9.385 13.497 -9.137 1.00 . A A . 32 ILE CD1 1 1
2 3955 1 1 34 ILE CG1 C -8.514 12.453 -9.800 1.00 . A A . 32 ILE CG1 1 1
2 3956 1 1 34 ILE CG2 C -9.282 13.083 -12.103 1.00 . A A . 32 ILE CG2 1 1
2 3957 1 1 34 ILE H H -6.161 10.723 -10.259 1.00 . A A . 32 ILE H 1 1
2 3958 1 1 34 ILE HA H -7.700 11.301 -12.662 1.00 . A A . 32 ILE HA 1 1
2 3959 1 1 34 ILE HB H -7.495 13.746 -11.170 1.00 . A A . 32 ILE HB 1 1
2 3960 1 1 34 ILE HD11 H -8.839 14.427 -9.063 1.00 . A A . 32 ILE HD11 1 1
2 3961 1 1 34 ILE HD12 H -10.277 13.650 -9.726 1.00 . A A . 32 ILE HD12 1 1
2 3962 1 1 34 ILE HD13 H -9.659 13.162 -8.147 1.00 . A A . 32 ILE HD13 1 1
2 3963 1 1 34 ILE HG12 H -9.073 11.532 -9.840 1.00 . A A . 32 ILE HG12 1 1
2 3964 1 1 34 ILE HG13 H -7.638 12.311 -9.184 1.00 . A A . 32 ILE HG13 1 1
2 3965 1 1 34 ILE HG21 H -9.708 14.048 -11.870 1.00 . A A . 32 ILE HG21 1 1
2 3966 1 1 34 ILE HG22 H -8.976 13.066 -13.139 1.00 . A A . 32 ILE HG22 1 1
2 3967 1 1 34 ILE HG23 H -10.019 12.313 -11.932 1.00 . A A . 32 ILE HG23 1 1
2 3968 1 1 34 ILE N N -6.939 10.662 -10.852 1.00 . A A . 32 ILE N 1 1
2 3969 1 1 34 ILE O O -5.140 12.974 -11.531 1.00 . A A . 32 ILE O 1 1
2 3970 1 1 35 PRO C C -4.386 14.229 -14.314 1.00 . A A . 33 PRO C 1 1
2 3971 1 1 35 PRO CA C -4.359 12.709 -14.202 1.00 . A A . 33 PRO CA 1 1
2 3972 1 1 35 PRO CB C -4.350 12.071 -15.593 1.00 . A A . 33 PRO CB 1 1
2 3973 1 1 35 PRO CD C -6.409 11.438 -14.558 1.00 . A A . 33 PRO CD 1 1
2 3974 1 1 35 PRO CG C -5.781 11.772 -15.882 1.00 . A A . 33 PRO CG 1 1
2 3975 1 1 35 PRO HA H -3.476 12.405 -13.659 1.00 . A A . 33 PRO HA 1 1
2 3976 1 1 35 PRO HB2 H -3.938 12.768 -16.309 1.00 . A A . 33 PRO HB2 1 1
2 3977 1 1 35 PRO HB3 H -3.755 11.170 -15.577 1.00 . A A . 33 PRO HB3 1 1
2 3978 1 1 35 PRO HD2 H -7.432 11.782 -14.528 1.00 . A A . 33 PRO HD2 1 1
2 3979 1 1 35 PRO HD3 H -6.362 10.374 -14.376 1.00 . A A . 33 PRO HD3 1 1
2 3980 1 1 35 PRO HG2 H -6.256 12.639 -16.315 1.00 . A A . 33 PRO HG2 1 1
2 3981 1 1 35 PRO HG3 H -5.851 10.929 -16.554 1.00 . A A . 33 PRO HG3 1 1
2 3982 1 1 35 PRO N N -5.578 12.173 -13.590 1.00 . A A . 33 PRO N 1 1
2 3983 1 1 35 PRO O O -3.409 14.847 -14.737 1.00 . A A . 33 PRO O 1 1
2 3984 1 1 36 GLN C C -4.740 16.960 -12.987 1.00 . A A . 34 GLN C 1 1
2 3985 1 1 36 GLN CA C -5.664 16.275 -13.989 1.00 . A A . 34 GLN CA 1 1
2 3986 1 1 36 GLN CB C -7.116 16.666 -13.712 1.00 . A A . 34 GLN CB 1 1
2 3987 1 1 36 GLN CD C -9.481 16.368 -14.550 1.00 . A A . 34 GLN CD 1 1
2 3988 1 1 36 GLN CG C -8.131 15.716 -14.327 1.00 . A A . 34 GLN CG 1 1
2 3989 1 1 36 GLN H H -6.254 14.279 -13.602 1.00 . A A . 34 GLN H 1 1
2 3990 1 1 36 GLN HA H -5.398 16.597 -14.984 1.00 . A A . 34 GLN HA 1 1
2 3991 1 1 36 GLN HB2 H -7.274 16.686 -12.644 1.00 . A A . 34 GLN HB2 1 1
2 3992 1 1 36 GLN HB3 H -7.293 17.654 -14.112 1.00 . A A . 34 GLN HB3 1 1
2 3993 1 1 36 GLN HE21 H -10.114 15.721 -12.780 1.00 . A A . 34 GLN HE21 1 1
2 3994 1 1 36 GLN HE22 H -11.254 16.641 -13.695 1.00 . A A . 34 GLN HE22 1 1
2 3995 1 1 36 GLN HG2 H -7.753 15.372 -15.278 1.00 . A A . 34 GLN HG2 1 1
2 3996 1 1 36 GLN HG3 H -8.260 14.871 -13.666 1.00 . A A . 34 GLN HG3 1 1
2 3997 1 1 36 GLN N N -5.510 14.826 -13.931 1.00 . A A . 34 GLN N 1 1
2 3998 1 1 36 GLN NE2 N -10.374 16.229 -13.577 1.00 . A A . 34 GLN NE2 1 1
2 3999 1 1 36 GLN O O -4.417 18.140 -13.132 1.00 . A A . 34 GLN O 1 1
2 4000 1 1 36 GLN OE1 O -9.719 16.989 -15.586 1.00 . A A . 34 GLN OE1 1 1
2 4001 1 1 37 TYR C C -2.402 15.713 -10.518 1.00 . A A . 35 TYR C 1 1
2 4002 1 1 37 TYR CA C -3.434 16.752 -10.945 1.00 . A A . 35 TYR CA 1 1
2 4003 1 1 37 TYR CB C -4.246 17.209 -9.732 1.00 . A A . 35 TYR CB 1 1
2 4004 1 1 37 TYR CD1 C -3.714 19.677 -9.767 1.00 . A A . 35 TYR CD1 1 1
2 4005 1 1 37 TYR CD2 C -6.001 19.018 -9.880 1.00 . A A . 35 TYR CD2 1 1
2 4006 1 1 37 TYR CE1 C -4.089 21.006 -9.823 1.00 . A A . 35 TYR CE1 1 1
2 4007 1 1 37 TYR CE2 C -6.386 20.344 -9.938 1.00 . A A . 35 TYR CE2 1 1
2 4008 1 1 37 TYR CG C -4.661 18.662 -9.794 1.00 . A A . 35 TYR CG 1 1
2 4009 1 1 37 TYR CZ C -5.426 21.334 -9.908 1.00 . A A . 35 TYR CZ 1 1
2 4010 1 1 37 TYR H H -4.611 15.281 -11.911 1.00 . A A . 35 TYR H 1 1
2 4011 1 1 37 TYR HA H -2.919 17.604 -11.363 1.00 . A A . 35 TYR HA 1 1
2 4012 1 1 37 TYR HB2 H -5.141 16.612 -9.660 1.00 . A A . 35 TYR HB2 1 1
2 4013 1 1 37 TYR HB3 H -3.654 17.071 -8.839 1.00 . A A . 35 TYR HB3 1 1
2 4014 1 1 37 TYR HD1 H -2.667 19.417 -9.700 1.00 . A A . 35 TYR HD1 1 1
2 4015 1 1 37 TYR HD2 H -6.751 18.240 -9.903 1.00 . A A . 35 TYR HD2 1 1
2 4016 1 1 37 TYR HE1 H -3.337 21.781 -9.800 1.00 . A A . 35 TYR HE1 1 1
2 4017 1 1 37 TYR HE2 H -7.432 20.601 -10.004 1.00 . A A . 35 TYR HE2 1 1
2 4018 1 1 37 TYR HH H -6.393 22.852 -9.233 1.00 . A A . 35 TYR HH 1 1
2 4019 1 1 37 TYR N N -4.319 16.215 -11.972 1.00 . A A . 35 TYR N 1 1
2 4020 1 1 37 TYR O O -1.881 15.761 -9.403 1.00 . A A . 35 TYR O 1 1
2 4021 1 1 37 TYR OH O -5.803 22.656 -9.965 1.00 . A A . 35 TYR OH 1 1
2 4022 1 1 38 ASP C C -1.643 12.800 -10.028 1.00 . A A . 36 ASP C 1 1
2 4023 1 1 38 ASP CA C -1.139 13.725 -11.131 1.00 . A A . 36 ASP CA 1 1
2 4024 1 1 38 ASP CB C 0.203 14.337 -10.727 1.00 . A A . 36 ASP CB 1 1
2 4025 1 1 38 ASP CG C 1.379 13.460 -11.113 1.00 . A A . 36 ASP CG 1 1
2 4026 1 1 38 ASP H H -2.559 14.790 -12.284 1.00 . A A . 36 ASP H 1 1
2 4027 1 1 38 ASP HA H -1.004 13.147 -12.033 1.00 . A A . 36 ASP HA 1 1
2 4028 1 1 38 ASP HB2 H 0.317 15.294 -11.216 1.00 . A A . 36 ASP HB2 1 1
2 4029 1 1 38 ASP HB3 H 0.219 14.479 -9.657 1.00 . A A . 36 ASP HB3 1 1
2 4030 1 1 38 ASP N N -2.111 14.775 -11.413 1.00 . A A . 36 ASP N 1 1
2 4031 1 1 38 ASP O O -0.949 12.563 -9.038 1.00 . A A . 36 ASP O 1 1
2 4032 1 1 38 ASP OD1 O 1.170 12.485 -11.865 1.00 . A A . 36 ASP OD1 1 1
2 4033 1 1 38 ASP OD2 O 2.507 13.750 -10.664 1.00 . A A . 36 ASP OD2 1 1
2 4034 1 1 39 ILE C C -3.761 10.024 -9.840 1.00 . A A . 37 ILE C 1 1
2 4035 1 1 39 ILE CA C -3.450 11.384 -9.223 1.00 . A A . 37 ILE CA 1 1
2 4036 1 1 39 ILE CB C -4.744 11.974 -8.632 1.00 . A A . 37 ILE CB 1 1
2 4037 1 1 39 ILE CD1 C -5.129 14.466 -8.280 1.00 . A A . 37 ILE CD1 1 1
2 4038 1 1 39 ILE CG1 C -4.428 13.216 -7.795 1.00 . A A . 37 ILE CG1 1 1
2 4039 1 1 39 ILE CG2 C -5.466 10.932 -7.791 1.00 . A A . 37 ILE CG2 1 1
2 4040 1 1 39 ILE H H -3.358 12.509 -11.013 1.00 . A A . 37 ILE H 1 1
2 4041 1 1 39 ILE HA H -2.740 11.249 -8.420 1.00 . A A . 37 ILE HA 1 1
2 4042 1 1 39 ILE HB H -5.391 12.255 -9.448 1.00 . A A . 37 ILE HB 1 1
2 4043 1 1 39 ILE HD11 H -5.205 14.440 -9.357 1.00 . A A . 37 ILE HD11 1 1
2 4044 1 1 39 ILE HD12 H -6.119 14.513 -7.851 1.00 . A A . 37 ILE HD12 1 1
2 4045 1 1 39 ILE HD13 H -4.564 15.335 -7.980 1.00 . A A . 37 ILE HD13 1 1
2 4046 1 1 39 ILE HG12 H -4.730 13.041 -6.775 1.00 . A A . 37 ILE HG12 1 1
2 4047 1 1 39 ILE HG13 H -3.363 13.399 -7.825 1.00 . A A . 37 ILE HG13 1 1
2 4048 1 1 39 ILE HG21 H -4.796 10.112 -7.581 1.00 . A A . 37 ILE HG21 1 1
2 4049 1 1 39 ILE HG22 H -5.788 11.380 -6.863 1.00 . A A . 37 ILE HG22 1 1
2 4050 1 1 39 ILE HG23 H -6.326 10.566 -8.332 1.00 . A A . 37 ILE HG23 1 1
2 4051 1 1 39 ILE N N -2.854 12.282 -10.204 1.00 . A A . 37 ILE N 1 1
2 4052 1 1 39 ILE O O -4.341 9.941 -10.923 1.00 . A A . 37 ILE O 1 1
2 4053 1 1 40 TRP C C -4.658 6.902 -8.764 1.00 . A A . 38 TRP C 1 1
2 4054 1 1 40 TRP CA C -3.612 7.606 -9.622 1.00 . A A . 38 TRP CA 1 1
2 4055 1 1 40 TRP CB C -2.309 6.805 -9.619 1.00 . A A . 38 TRP CB 1 1
2 4056 1 1 40 TRP CD1 C -1.259 8.566 -11.156 1.00 . A A . 38 TRP CD1 1 1
2 4057 1 1 40 TRP CD2 C 0.224 7.237 -10.130 1.00 . A A . 38 TRP CD2 1 1
2 4058 1 1 40 TRP CE2 C 0.925 8.153 -10.938 1.00 . A A . 38 TRP CE2 1 1
2 4059 1 1 40 TRP CE3 C 0.949 6.302 -9.387 1.00 . A A . 38 TRP CE3 1 1
2 4060 1 1 40 TRP CG C -1.171 7.519 -10.283 1.00 . A A . 38 TRP CG 1 1
2 4061 1 1 40 TRP CH2 C 3.000 7.232 -10.285 1.00 . A A . 38 TRP CH2 1 1
2 4062 1 1 40 TRP CZ2 C 2.315 8.158 -11.024 1.00 . A A . 38 TRP CZ2 1 1
2 4063 1 1 40 TRP CZ3 C 2.329 6.308 -9.473 1.00 . A A . 38 TRP CZ3 1 1
2 4064 1 1 40 TRP H H -2.915 9.093 -8.286 1.00 . A A . 38 TRP H 1 1
2 4065 1 1 40 TRP HA H -3.981 7.672 -10.635 1.00 . A A . 38 TRP HA 1 1
2 4066 1 1 40 TRP HB2 H -2.023 6.599 -8.598 1.00 . A A . 38 TRP HB2 1 1
2 4067 1 1 40 TRP HB3 H -2.468 5.872 -10.140 1.00 . A A . 38 TRP HB3 1 1
2 4068 1 1 40 TRP HD1 H -2.187 9.013 -11.478 1.00 . A A . 38 TRP HD1 1 1
2 4069 1 1 40 TRP HE1 H 0.198 9.682 -12.177 1.00 . A A . 38 TRP HE1 1 1
2 4070 1 1 40 TRP HE3 H 0.450 5.583 -8.754 1.00 . A A . 38 TRP HE3 1 1
2 4071 1 1 40 TRP HH2 H 4.078 7.200 -10.322 1.00 . A A . 38 TRP HH2 1 1
2 4072 1 1 40 TRP HZ2 H 2.847 8.864 -11.645 1.00 . A A . 38 TRP HZ2 1 1
2 4073 1 1 40 TRP HZ3 H 2.906 5.593 -8.906 1.00 . A A . 38 TRP HZ3 1 1
2 4074 1 1 40 TRP N N -3.373 8.962 -9.143 1.00 . A A . 38 TRP N 1 1
2 4075 1 1 40 TRP NE1 N -0.002 8.952 -11.554 1.00 . A A . 38 TRP NE1 1 1
2 4076 1 1 40 TRP O O -4.753 7.120 -7.556 1.00 . A A . 38 TRP O 1 1
2 4077 1 1 41 PRO C C -5.950 4.221 -7.775 1.00 . A A . 39 PRO C 1 1
2 4078 1 1 41 PRO CA C -6.515 5.283 -8.712 1.00 . A A . 39 PRO CA 1 1
2 4079 1 1 41 PRO CB C -7.288 4.628 -9.859 1.00 . A A . 39 PRO CB 1 1
2 4080 1 1 41 PRO CD C -5.405 5.728 -10.838 1.00 . A A . 39 PRO CD 1 1
2 4081 1 1 41 PRO CG C -6.303 4.529 -10.972 1.00 . A A . 39 PRO CG 1 1
2 4082 1 1 41 PRO HA H -7.173 5.936 -8.158 1.00 . A A . 39 PRO HA 1 1
2 4083 1 1 41 PRO HB2 H -7.636 3.652 -9.550 1.00 . A A . 39 PRO HB2 1 1
2 4084 1 1 41 PRO HB3 H -8.130 5.247 -10.130 1.00 . A A . 39 PRO HB3 1 1
2 4085 1 1 41 PRO HD2 H -4.398 5.480 -11.140 1.00 . A A . 39 PRO HD2 1 1
2 4086 1 1 41 PRO HD3 H -5.785 6.551 -11.424 1.00 . A A . 39 PRO HD3 1 1
2 4087 1 1 41 PRO HG2 H -5.731 3.619 -10.877 1.00 . A A . 39 PRO HG2 1 1
2 4088 1 1 41 PRO HG3 H -6.819 4.553 -11.921 1.00 . A A . 39 PRO HG3 1 1
2 4089 1 1 41 PRO N N -5.462 6.037 -9.399 1.00 . A A . 39 PRO N 1 1
2 4090 1 1 41 PRO O O -5.128 3.397 -8.179 1.00 . A A . 39 PRO O 1 1
2 4091 1 1 42 ILE C C -7.105 2.519 -4.921 1.00 . A A . 40 ILE C 1 1
2 4092 1 1 42 ILE CA C -5.935 3.282 -5.531 1.00 . A A . 40 ILE CA 1 1
2 4093 1 1 42 ILE CB C -5.142 3.971 -4.404 1.00 . A A . 40 ILE CB 1 1
2 4094 1 1 42 ILE CD1 C -6.270 3.961 -2.122 1.00 . A A . 40 ILE CD1 1 1
2 4095 1 1 42 ILE CG1 C -6.096 4.681 -3.441 1.00 . A A . 40 ILE CG1 1 1
2 4096 1 1 42 ILE CG2 C -4.140 4.955 -4.987 1.00 . A A . 40 ILE CG2 1 1
2 4097 1 1 42 ILE H H -7.050 4.925 -6.262 1.00 . A A . 40 ILE H 1 1
2 4098 1 1 42 ILE HA H -5.280 2.580 -6.027 1.00 . A A . 40 ILE HA 1 1
2 4099 1 1 42 ILE HB H -4.595 3.214 -3.864 1.00 . A A . 40 ILE HB 1 1
2 4100 1 1 42 ILE HD11 H -7.318 3.944 -1.857 1.00 . A A . 40 ILE HD11 1 1
2 4101 1 1 42 ILE HD12 H -5.907 2.948 -2.214 1.00 . A A . 40 ILE HD12 1 1
2 4102 1 1 42 ILE HD13 H -5.714 4.476 -1.354 1.00 . A A . 40 ILE HD13 1 1
2 4103 1 1 42 ILE HG12 H -5.717 5.669 -3.232 1.00 . A A . 40 ILE HG12 1 1
2 4104 1 1 42 ILE HG13 H -7.068 4.764 -3.905 1.00 . A A . 40 ILE HG13 1 1
2 4105 1 1 42 ILE HG21 H -3.591 4.479 -5.787 1.00 . A A . 40 ILE HG21 1 1
2 4106 1 1 42 ILE HG22 H -4.664 5.816 -5.374 1.00 . A A . 40 ILE HG22 1 1
2 4107 1 1 42 ILE HG23 H -3.452 5.269 -4.216 1.00 . A A . 40 ILE HG23 1 1
2 4108 1 1 42 ILE N N -6.395 4.244 -6.524 1.00 . A A . 40 ILE N 1 1
2 4109 1 1 42 ILE O O -6.913 1.595 -4.130 1.00 . A A . 40 ILE O 1 1
2 4110 1 1 43 ASP C C -10.712 2.529 -5.702 1.00 . A A . 41 ASP C 1 1
2 4111 1 1 43 ASP CA C -9.521 2.261 -4.786 1.00 . A A . 41 ASP CA 1 1
2 4112 1 1 43 ASP CB C -9.831 2.749 -3.370 1.00 . A A . 41 ASP CB 1 1
2 4113 1 1 43 ASP CG C -10.289 1.628 -2.458 1.00 . A A . 41 ASP CG 1 1
2 4114 1 1 43 ASP H H -8.407 3.653 -5.928 1.00 . A A . 41 ASP H 1 1
2 4115 1 1 43 ASP HA H -9.338 1.197 -4.758 1.00 . A A . 41 ASP HA 1 1
2 4116 1 1 43 ASP HB2 H -8.941 3.192 -2.947 1.00 . A A . 41 ASP HB2 1 1
2 4117 1 1 43 ASP HB3 H -10.612 3.494 -3.416 1.00 . A A . 41 ASP HB3 1 1
2 4118 1 1 43 ASP N N -8.318 2.910 -5.294 1.00 . A A . 41 ASP N 1 1
2 4119 1 1 43 ASP O O -11.272 3.625 -5.727 1.00 . A A . 41 ASP O 1 1
2 4120 1 1 43 ASP OD1 O -9.421 0.913 -1.916 1.00 . A A . 41 ASP OD1 1 1
2 4121 1 1 43 ASP OD2 O -11.515 1.465 -2.287 1.00 . A A . 41 ASP OD2 1 1
2 4122 1 1 44 PRO C C -9.050 0.243 -7.061 1.00 . A A . 42 PRO C 1 1
2 4123 1 1 44 PRO CA C -10.448 0.197 -6.453 1.00 . A A . 42 PRO CA 1 1
2 4124 1 1 44 PRO CB C -11.371 -0.679 -7.302 1.00 . A A . 42 PRO CB 1 1
2 4125 1 1 44 PRO CD C -12.229 1.549 -7.427 1.00 . A A . 42 PRO CD 1 1
2 4126 1 1 44 PRO CG C -12.070 0.274 -8.209 1.00 . A A . 42 PRO CG 1 1
2 4127 1 1 44 PRO HA H -10.390 -0.202 -5.451 1.00 . A A . 42 PRO HA 1 1
2 4128 1 1 44 PRO HB2 H -10.782 -1.395 -7.858 1.00 . A A . 42 PRO HB2 1 1
2 4129 1 1 44 PRO HB3 H -12.069 -1.199 -6.663 1.00 . A A . 42 PRO HB3 1 1
2 4130 1 1 44 PRO HD2 H -12.148 2.405 -8.080 1.00 . A A . 42 PRO HD2 1 1
2 4131 1 1 44 PRO HD3 H -13.176 1.556 -6.907 1.00 . A A . 42 PRO HD3 1 1
2 4132 1 1 44 PRO HG2 H -11.472 0.447 -9.091 1.00 . A A . 42 PRO HG2 1 1
2 4133 1 1 44 PRO HG3 H -13.037 -0.121 -8.482 1.00 . A A . 42 PRO HG3 1 1
2 4134 1 1 44 PRO N N -11.107 1.506 -6.474 1.00 . A A . 42 PRO N 1 1
2 4135 1 1 44 PRO O O -8.775 1.047 -7.953 1.00 . A A . 42 PRO O 1 1
2 4136 1 1 45 LEU C C -6.546 -1.987 -7.819 1.00 . A A . 43 LEU C 1 1
2 4137 1 1 45 LEU CA C -6.799 -0.683 -7.069 1.00 . A A . 43 LEU CA 1 1
2 4138 1 1 45 LEU CB C -5.810 -0.549 -5.910 1.00 . A A . 43 LEU CB 1 1
2 4139 1 1 45 LEU CD1 C -3.804 -0.568 -7.412 1.00 . A A . 43 LEU CD1 1 1
2 4140 1 1 45 LEU CD2 C -3.518 -0.869 -4.946 1.00 . A A . 43 LEU CD2 1 1
2 4141 1 1 45 LEU CG C -4.418 -1.137 -6.143 1.00 . A A . 43 LEU CG 1 1
2 4142 1 1 45 LEU H H -8.446 -1.240 -5.863 1.00 . A A . 43 LEU H 1 1
2 4143 1 1 45 LEU HA H -6.657 0.143 -7.750 1.00 . A A . 43 LEU HA 1 1
2 4144 1 1 45 LEU HB2 H -5.692 0.502 -5.695 1.00 . A A . 43 LEU HB2 1 1
2 4145 1 1 45 LEU HB3 H -6.240 -1.044 -5.050 1.00 . A A . 43 LEU HB3 1 1
2 4146 1 1 45 LEU HD11 H -4.089 -1.178 -8.256 1.00 . A A . 43 LEU HD11 1 1
2 4147 1 1 45 LEU HD12 H -2.728 -0.561 -7.320 1.00 . A A . 43 LEU HD12 1 1
2 4148 1 1 45 LEU HD13 H -4.158 0.442 -7.562 1.00 . A A . 43 LEU HD13 1 1
2 4149 1 1 45 LEU HD21 H -2.920 0.010 -5.135 1.00 . A A . 43 LEU HD21 1 1
2 4150 1 1 45 LEU HD22 H -2.869 -1.718 -4.786 1.00 . A A . 43 LEU HD22 1 1
2 4151 1 1 45 LEU HD23 H -4.126 -0.710 -4.067 1.00 . A A . 43 LEU HD23 1 1
2 4152 1 1 45 LEU HG H -4.503 -2.208 -6.266 1.00 . A A . 43 LEU HG 1 1
2 4153 1 1 45 LEU N N -8.169 -0.624 -6.573 1.00 . A A . 43 LEU N 1 1
2 4154 1 1 45 LEU O O -6.418 -3.050 -7.211 1.00 . A A . 43 LEU O 1 1
2 4155 1 1 46 VAL C C -4.766 -3.173 -10.371 1.00 . A A . 44 VAL C 1 1
2 4156 1 1 46 VAL CA C -6.235 -3.070 -9.977 1.00 . A A . 44 VAL CA 1 1
2 4157 1 1 46 VAL CB C -7.096 -3.037 -11.253 1.00 . A A . 44 VAL CB 1 1
2 4158 1 1 46 VAL CG1 C -6.791 -4.239 -12.134 1.00 . A A . 44 VAL CG1 1 1
2 4159 1 1 46 VAL CG2 C -8.574 -2.989 -10.897 1.00 . A A . 44 VAL CG2 1 1
2 4160 1 1 46 VAL H H -6.586 -1.023 -9.570 1.00 . A A . 44 VAL H 1 1
2 4161 1 1 46 VAL HA H -6.507 -3.947 -9.407 1.00 . A A . 44 VAL HA 1 1
2 4162 1 1 46 VAL HB H -6.851 -2.142 -11.806 1.00 . A A . 44 VAL HB 1 1
2 4163 1 1 46 VAL HG11 H -6.090 -4.887 -11.629 1.00 . A A . 44 VAL HG11 1 1
2 4164 1 1 46 VAL HG12 H -7.704 -4.781 -12.334 1.00 . A A . 44 VAL HG12 1 1
2 4165 1 1 46 VAL HG13 H -6.361 -3.902 -13.066 1.00 . A A . 44 VAL HG13 1 1
2 4166 1 1 46 VAL HG21 H -8.763 -2.138 -10.259 1.00 . A A . 44 VAL HG21 1 1
2 4167 1 1 46 VAL HG22 H -9.159 -2.899 -11.800 1.00 . A A . 44 VAL HG22 1 1
2 4168 1 1 46 VAL HG23 H -8.850 -3.896 -10.378 1.00 . A A . 44 VAL HG23 1 1
2 4169 1 1 46 VAL N N -6.475 -1.898 -9.143 1.00 . A A . 44 VAL N 1 1
2 4170 1 1 46 VAL O O -4.177 -2.213 -10.870 1.00 . A A . 44 VAL O 1 1
2 4171 1 1 47 VAL C C -2.642 -5.494 -11.682 1.00 . A A . 45 VAL C 1 1
2 4172 1 1 47 VAL CA C -2.777 -4.572 -10.475 1.00 . A A . 45 VAL CA 1 1
2 4173 1 1 47 VAL CB C -2.011 -5.184 -9.287 1.00 . A A . 45 VAL CB 1 1
2 4174 1 1 47 VAL CG1 C -0.525 -5.280 -9.602 1.00 . A A . 45 VAL CG1 1 1
2 4175 1 1 47 VAL CG2 C -2.244 -4.366 -8.026 1.00 . A A . 45 VAL CG2 1 1
2 4176 1 1 47 VAL H H -4.699 -5.069 -9.742 1.00 . A A . 45 VAL H 1 1
2 4177 1 1 47 VAL HA H -2.329 -3.618 -10.712 1.00 . A A . 45 VAL HA 1 1
2 4178 1 1 47 VAL HB H -2.386 -6.182 -9.119 1.00 . A A . 45 VAL HB 1 1
2 4179 1 1 47 VAL HG11 H -0.153 -6.244 -9.288 1.00 . A A . 45 VAL HG11 1 1
2 4180 1 1 47 VAL HG12 H -0.374 -5.163 -10.665 1.00 . A A . 45 VAL HG12 1 1
2 4181 1 1 47 VAL HG13 H 0.005 -4.501 -9.075 1.00 . A A . 45 VAL HG13 1 1
2 4182 1 1 47 VAL HG21 H -2.873 -3.519 -8.256 1.00 . A A . 45 VAL HG21 1 1
2 4183 1 1 47 VAL HG22 H -2.728 -4.983 -7.283 1.00 . A A . 45 VAL HG22 1 1
2 4184 1 1 47 VAL HG23 H -1.297 -4.017 -7.641 1.00 . A A . 45 VAL HG23 1 1
2 4185 1 1 47 VAL N N -4.178 -4.343 -10.143 1.00 . A A . 45 VAL N 1 1
2 4186 1 1 47 VAL O O -2.948 -6.685 -11.605 1.00 . A A . 45 VAL O 1 1
2 4187 1 1 48 THR C C -1.235 -6.997 -13.753 1.00 . A A . 46 THR C 1 1
2 4188 1 1 48 THR CA C -2.005 -5.709 -14.021 1.00 . A A . 46 THR CA 1 1
2 4189 1 1 48 THR CB C -1.263 -4.895 -15.097 1.00 . A A . 46 THR CB 1 1
2 4190 1 1 48 THR CG2 C -2.242 -4.312 -16.106 1.00 . A A . 46 THR CG2 1 1
2 4191 1 1 48 THR H H -1.954 -3.984 -12.795 1.00 . A A . 46 THR H 1 1
2 4192 1 1 48 THR HA H -2.985 -5.959 -14.401 1.00 . A A . 46 THR HA 1 1
2 4193 1 1 48 THR HB H -0.581 -5.552 -15.618 1.00 . A A . 46 THR HB 1 1
2 4194 1 1 48 THR HG1 H 0.422 -3.980 -14.633 1.00 . A A . 46 THR HG1 1 1
2 4195 1 1 48 THR HG21 H -3.128 -3.972 -15.592 1.00 . A A . 46 THR HG21 1 1
2 4196 1 1 48 THR HG22 H -2.512 -5.071 -16.825 1.00 . A A . 46 THR HG22 1 1
2 4197 1 1 48 THR HG23 H -1.780 -3.480 -16.616 1.00 . A A . 46 THR HG23 1 1
2 4198 1 1 48 THR N N -2.180 -4.937 -12.797 1.00 . A A . 46 THR N 1 1
2 4199 1 1 48 THR O O -1.502 -8.030 -14.367 1.00 . A A . 46 THR O 1 1
2 4200 1 1 48 THR OG1 O -0.516 -3.838 -14.484 1.00 . A A . 46 THR OG1 1 1
2 4201 1 1 49 SER C C 1.301 -7.848 -11.190 1.00 . A A . 47 SER C 1 1
2 4202 1 1 49 SER CA C 0.532 -8.090 -12.486 1.00 . A A . 47 SER CA 1 1
2 4203 1 1 49 SER CB C 1.508 -8.413 -13.619 1.00 . A A . 47 SER CB 1 1
2 4204 1 1 49 SER H H -0.114 -6.077 -12.377 1.00 . A A . 47 SER H 1 1
2 4205 1 1 49 SER HA H -0.133 -8.929 -12.344 1.00 . A A . 47 SER HA 1 1
2 4206 1 1 49 SER HB2 H 1.033 -9.082 -14.320 1.00 . A A . 47 SER HB2 1 1
2 4207 1 1 49 SER HB3 H 1.784 -7.499 -14.124 1.00 . A A . 47 SER HB3 1 1
2 4208 1 1 49 SER HG H 3.454 -8.577 -13.463 1.00 . A A . 47 SER HG 1 1
2 4209 1 1 49 SER N N -0.279 -6.929 -12.832 1.00 . A A . 47 SER N 1 1
2 4210 1 1 49 SER O O 1.645 -6.712 -10.861 1.00 . A A . 47 SER O 1 1
2 4211 1 1 49 SER OG O 2.681 -9.032 -13.120 1.00 . A A . 47 SER OG 1 1
2 4212 1 1 50 LEU C C 3.060 -10.120 -8.914 1.00 . A A . 48 LEU C 1 1
2 4213 1 1 50 LEU CA C 2.297 -8.831 -9.198 1.00 . A A . 48 LEU CA 1 1
2 4214 1 1 50 LEU CB C 1.332 -8.532 -8.050 1.00 . A A . 48 LEU CB 1 1
2 4215 1 1 50 LEU CD1 C 2.284 -6.394 -7.151 1.00 . A A . 48 LEU CD1 1 1
2 4216 1 1 50 LEU CD2 C 0.980 -7.908 -5.647 1.00 . A A . 48 LEU CD2 1 1
2 4217 1 1 50 LEU CG C 1.937 -7.839 -6.828 1.00 . A A . 48 LEU CG 1 1
2 4218 1 1 50 LEU H H 1.269 -9.802 -10.772 1.00 . A A . 48 LEU H 1 1
2 4219 1 1 50 LEU HA H 3.004 -8.019 -9.284 1.00 . A A . 48 LEU HA 1 1
2 4220 1 1 50 LEU HB2 H 0.547 -7.899 -8.434 1.00 . A A . 48 LEU HB2 1 1
2 4221 1 1 50 LEU HB3 H 0.908 -9.471 -7.723 1.00 . A A . 48 LEU HB3 1 1
2 4222 1 1 50 LEU HD11 H 1.651 -6.043 -7.952 1.00 . A A . 48 LEU HD11 1 1
2 4223 1 1 50 LEU HD12 H 3.318 -6.331 -7.455 1.00 . A A . 48 LEU HD12 1 1
2 4224 1 1 50 LEU HD13 H 2.129 -5.782 -6.275 1.00 . A A . 48 LEU HD13 1 1
2 4225 1 1 50 LEU HD21 H 0.017 -8.263 -5.984 1.00 . A A . 48 LEU HD21 1 1
2 4226 1 1 50 LEU HD22 H 0.870 -6.924 -5.215 1.00 . A A . 48 LEU HD22 1 1
2 4227 1 1 50 LEU HD23 H 1.374 -8.586 -4.904 1.00 . A A . 48 LEU HD23 1 1
2 4228 1 1 50 LEU HG H 2.850 -8.346 -6.550 1.00 . A A . 48 LEU HG 1 1
2 4229 1 1 50 LEU N N 1.568 -8.924 -10.459 1.00 . A A . 48 LEU N 1 1
2 4230 1 1 50 LEU O O 2.497 -11.087 -8.400 1.00 . A A . 48 LEU O 1 1
2 4231 1 1 51 ASP C C 5.761 -11.293 -7.614 1.00 . A A . 49 ASP C 1 1
2 4232 1 1 51 ASP CA C 5.188 -11.297 -9.028 1.00 . A A . 49 ASP CA 1 1
2 4233 1 1 51 ASP CB C 6.324 -11.336 -10.051 1.00 . A A . 49 ASP CB 1 1
2 4234 1 1 51 ASP CG C 7.429 -12.294 -9.653 1.00 . A A . 49 ASP CG 1 1
2 4235 1 1 51 ASP H H 4.738 -9.326 -9.656 1.00 . A A . 49 ASP H 1 1
2 4236 1 1 51 ASP HA H 4.574 -12.176 -9.151 1.00 . A A . 49 ASP HA 1 1
2 4237 1 1 51 ASP HB2 H 5.928 -11.648 -11.007 1.00 . A A . 49 ASP HB2 1 1
2 4238 1 1 51 ASP HB3 H 6.747 -10.347 -10.148 1.00 . A A . 49 ASP HB3 1 1
2 4239 1 1 51 ASP N N 4.346 -10.127 -9.250 1.00 . A A . 49 ASP N 1 1
2 4240 1 1 51 ASP O O 6.066 -10.237 -7.059 1.00 . A A . 49 ASP O 1 1
2 4241 1 1 51 ASP OD1 O 7.209 -13.521 -9.739 1.00 . A A . 49 ASP OD1 1 1
2 4242 1 1 51 ASP OD2 O 8.513 -11.819 -9.256 1.00 . A A . 49 ASP OD2 1 1
2 4243 1 1 52 VAL C C 7.068 -13.989 -5.478 1.00 . A A . 50 VAL C 1 1
2 4244 1 1 52 VAL CA C 6.439 -12.616 -5.686 1.00 . A A . 50 VAL CA 1 1
2 4245 1 1 52 VAL CB C 5.345 -12.398 -4.623 1.00 . A A . 50 VAL CB 1 1
2 4246 1 1 52 VAL CG1 C 5.107 -10.913 -4.398 1.00 . A A . 50 VAL CG1 1 1
2 4247 1 1 52 VAL CG2 C 4.058 -13.097 -5.034 1.00 . A A . 50 VAL CG2 1 1
2 4248 1 1 52 VAL H H 5.642 -13.287 -7.528 1.00 . A A . 50 VAL H 1 1
2 4249 1 1 52 VAL HA H 7.197 -11.859 -5.551 1.00 . A A . 50 VAL HA 1 1
2 4250 1 1 52 VAL HB H 5.684 -12.831 -3.693 1.00 . A A . 50 VAL HB 1 1
2 4251 1 1 52 VAL HG11 H 4.842 -10.744 -3.365 1.00 . A A . 50 VAL HG11 1 1
2 4252 1 1 52 VAL HG12 H 6.006 -10.364 -4.635 1.00 . A A . 50 VAL HG12 1 1
2 4253 1 1 52 VAL HG13 H 4.301 -10.578 -5.035 1.00 . A A . 50 VAL HG13 1 1
2 4254 1 1 52 VAL HG21 H 3.386 -13.141 -4.190 1.00 . A A . 50 VAL HG21 1 1
2 4255 1 1 52 VAL HG22 H 3.591 -12.548 -5.838 1.00 . A A . 50 VAL HG22 1 1
2 4256 1 1 52 VAL HG23 H 4.282 -14.100 -5.367 1.00 . A A . 50 VAL HG23 1 1
2 4257 1 1 52 VAL N N 5.903 -12.482 -7.035 1.00 . A A . 50 VAL N 1 1
2 4258 1 1 52 VAL O O 6.413 -15.016 -5.659 1.00 . A A . 50 VAL O 1 1
2 4259 1 1 53 ILE C C 8.889 -15.716 -3.423 1.00 . A A . 51 ILE C 1 1
2 4260 1 1 53 ILE CA C 9.057 -15.246 -4.864 1.00 . A A . 51 ILE CA 1 1
2 4261 1 1 53 ILE CB C 10.559 -15.099 -5.171 1.00 . A A . 51 ILE CB 1 1
2 4262 1 1 53 ILE CD1 C 11.413 -13.143 -6.559 1.00 . A A . 51 ILE CD1 1 1
2 4263 1 1 53 ILE CG1 C 10.761 -14.508 -6.568 1.00 . A A . 51 ILE CG1 1 1
2 4264 1 1 53 ILE CG2 C 11.259 -16.444 -5.053 1.00 . A A . 51 ILE CG2 1 1
2 4265 1 1 53 ILE H H 8.808 -13.148 -4.970 1.00 . A A . 51 ILE H 1 1
2 4266 1 1 53 ILE HA H 8.647 -15.996 -5.526 1.00 . A A . 51 ILE HA 1 1
2 4267 1 1 53 ILE HB H 10.990 -14.431 -4.440 1.00 . A A . 51 ILE HB 1 1
2 4268 1 1 53 ILE HD11 H 12.292 -13.169 -5.932 1.00 . A A . 51 ILE HD11 1 1
2 4269 1 1 53 ILE HD12 H 11.698 -12.873 -7.565 1.00 . A A . 51 ILE HD12 1 1
2 4270 1 1 53 ILE HD13 H 10.717 -12.414 -6.173 1.00 . A A . 51 ILE HD13 1 1
2 4271 1 1 53 ILE HG12 H 11.387 -15.170 -7.145 1.00 . A A . 51 ILE HG12 1 1
2 4272 1 1 53 ILE HG13 H 9.800 -14.414 -7.053 1.00 . A A . 51 ILE HG13 1 1
2 4273 1 1 53 ILE HG21 H 12.297 -16.336 -5.331 1.00 . A A . 51 ILE HG21 1 1
2 4274 1 1 53 ILE HG22 H 11.195 -16.795 -4.034 1.00 . A A . 51 ILE HG22 1 1
2 4275 1 1 53 ILE HG23 H 10.783 -17.157 -5.710 1.00 . A A . 51 ILE HG23 1 1
2 4276 1 1 53 ILE N N 8.340 -13.999 -5.098 1.00 . A A . 51 ILE N 1 1
2 4277 1 1 53 ILE O O 8.774 -14.905 -2.505 1.00 . A A . 51 ILE O 1 1
2 4278 1 1 54 ALA C C 10.059 -18.124 -1.374 1.00 . A A . 52 ALA C 1 1
2 4279 1 1 54 ALA CA C 8.725 -17.609 -1.903 1.00 . A A . 52 ALA CA 1 1
2 4280 1 1 54 ALA CB C 7.697 -18.730 -1.928 1.00 . A A . 52 ALA CB 1 1
2 4281 1 1 54 ALA H H 8.971 -17.627 -4.005 1.00 . A A . 52 ALA H 1 1
2 4282 1 1 54 ALA HA H 8.362 -16.835 -1.242 1.00 . A A . 52 ALA HA 1 1
2 4283 1 1 54 ALA HB1 H 6.918 -18.520 -1.209 1.00 . A A . 52 ALA HB1 1 1
2 4284 1 1 54 ALA HB2 H 7.266 -18.801 -2.916 1.00 . A A . 52 ALA HB2 1 1
2 4285 1 1 54 ALA HB3 H 8.177 -19.664 -1.676 1.00 . A A . 52 ALA HB3 1 1
2 4286 1 1 54 ALA N N 8.876 -17.031 -3.233 1.00 . A A . 52 ALA N 1 1
2 4287 1 1 54 ALA O O 10.668 -19.034 -1.937 1.00 . A A . 52 ALA O 1 1
2 4288 1 1 55 PRO C C 11.726 -19.290 1.013 1.00 . A A . 53 PRO C 1 1
2 4289 1 1 55 PRO CA C 11.794 -17.912 0.363 1.00 . A A . 53 PRO CA 1 1
2 4290 1 1 55 PRO CB C 12.004 -16.830 1.425 1.00 . A A . 53 PRO CB 1 1
2 4291 1 1 55 PRO CD C 9.853 -16.438 0.458 1.00 . A A . 53 PRO CD 1 1
2 4292 1 1 55 PRO CG C 10.634 -16.337 1.739 1.00 . A A . 53 PRO CG 1 1
2 4293 1 1 55 PRO HA H 12.611 -17.889 -0.343 1.00 . A A . 53 PRO HA 1 1
2 4294 1 1 55 PRO HB2 H 12.478 -17.263 2.295 1.00 . A A . 53 PRO HB2 1 1
2 4295 1 1 55 PRO HB3 H 12.625 -16.043 1.024 1.00 . A A . 53 PRO HB3 1 1
2 4296 1 1 55 PRO HD2 H 8.823 -16.689 0.663 1.00 . A A . 53 PRO HD2 1 1
2 4297 1 1 55 PRO HD3 H 9.915 -15.513 -0.096 1.00 . A A . 53 PRO HD3 1 1
2 4298 1 1 55 PRO HG2 H 10.186 -16.956 2.501 1.00 . A A . 53 PRO HG2 1 1
2 4299 1 1 55 PRO HG3 H 10.681 -15.309 2.069 1.00 . A A . 53 PRO HG3 1 1
2 4300 1 1 55 PRO N N 10.527 -17.530 -0.266 1.00 . A A . 53 PRO N 1 1
2 4301 1 1 55 PRO O O 12.750 -19.864 1.383 1.00 . A A . 53 PRO O 1 1
2 4302 1 1 56 SER C C 11.236 -22.164 1.130 1.00 . A A . 54 SER C 1 1
2 4303 1 1 56 SER CA C 10.311 -21.126 1.757 1.00 . A A . 54 SER CA 1 1
2 4304 1 1 56 SER CB C 8.854 -21.565 1.602 1.00 . A A . 54 SER CB 1 1
2 4305 1 1 56 SER H H 9.735 -19.310 0.834 1.00 . A A . 54 SER H 1 1
2 4306 1 1 56 SER HA H 10.543 -21.042 2.808 1.00 . A A . 54 SER HA 1 1
2 4307 1 1 56 SER HB2 H 8.205 -20.721 1.783 1.00 . A A . 54 SER HB2 1 1
2 4308 1 1 56 SER HB3 H 8.696 -21.931 0.598 1.00 . A A . 54 SER HB3 1 1
2 4309 1 1 56 SER HG H 8.476 -23.433 2.055 1.00 . A A . 54 SER HG 1 1
2 4310 1 1 56 SER N N 10.513 -19.816 1.148 1.00 . A A . 54 SER N 1 1
2 4311 1 1 56 SER O O 11.825 -22.990 1.829 1.00 . A A . 54 SER O 1 1
2 4312 1 1 56 SER OG O 8.531 -22.595 2.520 1.00 . A A . 54 SER OG 1 1
2 4313 1 1 57 ASP C C 12.957 -22.347 -2.044 1.00 . A A . 55 ASP C 1 1
2 4314 1 1 57 ASP CA C 12.213 -23.052 -0.914 1.00 . A A . 55 ASP CA 1 1
2 4315 1 1 57 ASP CB C 11.381 -24.206 -1.476 1.00 . A A . 55 ASP CB 1 1
2 4316 1 1 57 ASP CG C 11.569 -25.490 -0.693 1.00 . A A . 55 ASP CG 1 1
2 4317 1 1 57 ASP H H 10.864 -21.436 -0.693 1.00 . A A . 55 ASP H 1 1
2 4318 1 1 57 ASP HA H 12.936 -23.448 -0.217 1.00 . A A . 55 ASP HA 1 1
2 4319 1 1 57 ASP HB2 H 10.336 -23.936 -1.445 1.00 . A A . 55 ASP HB2 1 1
2 4320 1 1 57 ASP HB3 H 11.672 -24.385 -2.501 1.00 . A A . 55 ASP HB3 1 1
2 4321 1 1 57 ASP N N 11.359 -22.117 -0.192 1.00 . A A . 55 ASP N 1 1
2 4322 1 1 57 ASP O O 13.636 -22.986 -2.847 1.00 . A A . 55 ASP O 1 1
2 4323 1 1 57 ASP OD1 O 12.713 -25.987 -0.631 1.00 . A A . 55 ASP OD1 1 1
2 4324 1 1 57 ASP OD2 O 10.571 -25.998 -0.140 1.00 . A A . 55 ASP OD2 1 1
2 4325 1 1 58 ALA C C 13.191 -20.790 -4.521 1.00 . A A . 56 ALA C 1 1
2 4326 1 1 58 ALA CA C 13.483 -20.234 -3.131 1.00 . A A . 56 ALA CA 1 1
2 4327 1 1 58 ALA CB C 14.983 -20.190 -2.883 1.00 . A A . 56 ALA CB 1 1
2 4328 1 1 58 ALA H H 12.268 -20.573 -1.432 1.00 . A A . 56 ALA H 1 1
2 4329 1 1 58 ALA HA H 13.102 -19.225 -3.071 1.00 . A A . 56 ALA HA 1 1
2 4330 1 1 58 ALA HB1 H 15.210 -19.385 -2.198 1.00 . A A . 56 ALA HB1 1 1
2 4331 1 1 58 ALA HB2 H 15.305 -21.128 -2.456 1.00 . A A . 56 ALA HB2 1 1
2 4332 1 1 58 ALA HB3 H 15.498 -20.023 -3.817 1.00 . A A . 56 ALA HB3 1 1
2 4333 1 1 58 ALA N N 12.823 -21.026 -2.100 1.00 . A A . 56 ALA N 1 1
2 4334 1 1 58 ALA O O 13.950 -20.564 -5.462 1.00 . A A . 56 ALA O 1 1
2 4335 1 1 59 GLY C C 10.290 -21.764 -6.315 1.00 . A A . 57 GLY C 1 1
2 4336 1 1 59 GLY CA C 11.715 -22.097 -5.920 1.00 . A A . 57 GLY CA 1 1
2 4337 1 1 59 GLY H H 11.519 -21.667 -3.856 1.00 . A A . 57 GLY H 1 1
2 4338 1 1 59 GLY HA2 H 12.385 -21.724 -6.680 1.00 . A A . 57 GLY HA2 1 1
2 4339 1 1 59 GLY HA3 H 11.817 -23.171 -5.861 1.00 . A A . 57 GLY HA3 1 1
2 4340 1 1 59 GLY N N 12.086 -21.520 -4.642 1.00 . A A . 57 GLY N 1 1
2 4341 1 1 59 GLY O O 9.969 -21.692 -7.502 1.00 . A A . 57 GLY O 1 1
2 4342 1 1 60 ILE C C 7.882 -19.783 -6.014 1.00 . A A . 58 ILE C 1 1
2 4343 1 1 60 ILE CA C 8.036 -21.233 -5.570 1.00 . A A . 58 ILE CA 1 1
2 4344 1 1 60 ILE CB C 7.170 -21.470 -4.319 1.00 . A A . 58 ILE CB 1 1
2 4345 1 1 60 ILE CD1 C 6.771 -23.081 -2.389 1.00 . A A . 58 ILE CD1 1 1
2 4346 1 1 60 ILE CG1 C 7.522 -22.812 -3.674 1.00 . A A . 58 ILE CG1 1 1
2 4347 1 1 60 ILE CG2 C 5.693 -21.422 -4.680 1.00 . A A . 58 ILE CG2 1 1
2 4348 1 1 60 ILE H H 9.750 -21.632 -4.395 1.00 . A A . 58 ILE H 1 1
2 4349 1 1 60 ILE HA H 7.679 -21.880 -6.359 1.00 . A A . 58 ILE HA 1 1
2 4350 1 1 60 ILE HB H 7.369 -20.677 -3.615 1.00 . A A . 58 ILE HB 1 1
2 4351 1 1 60 ILE HD11 H 5.715 -23.168 -2.601 1.00 . A A . 58 ILE HD11 1 1
2 4352 1 1 60 ILE HD12 H 7.126 -24.002 -1.950 1.00 . A A . 58 ILE HD12 1 1
2 4353 1 1 60 ILE HD13 H 6.933 -22.266 -1.700 1.00 . A A . 58 ILE HD13 1 1
2 4354 1 1 60 ILE HG12 H 7.292 -23.608 -4.365 1.00 . A A . 58 ILE HG12 1 1
2 4355 1 1 60 ILE HG13 H 8.580 -22.829 -3.451 1.00 . A A . 58 ILE HG13 1 1
2 4356 1 1 60 ILE HG21 H 5.212 -20.631 -4.125 1.00 . A A . 58 ILE HG21 1 1
2 4357 1 1 60 ILE HG22 H 5.587 -21.233 -5.738 1.00 . A A . 58 ILE HG22 1 1
2 4358 1 1 60 ILE HG23 H 5.231 -22.366 -4.435 1.00 . A A . 58 ILE HG23 1 1
2 4359 1 1 60 ILE N N 9.434 -21.560 -5.320 1.00 . A A . 58 ILE N 1 1
2 4360 1 1 60 ILE O O 8.229 -18.857 -5.280 1.00 . A A . 58 ILE O 1 1
2 4361 1 1 61 VAL C C 5.676 -17.985 -8.024 1.00 . A A . 59 VAL C 1 1
2 4362 1 1 61 VAL CA C 7.154 -18.253 -7.762 1.00 . A A . 59 VAL CA 1 1
2 4363 1 1 61 VAL CB C 7.941 -18.052 -9.071 1.00 . A A . 59 VAL CB 1 1
2 4364 1 1 61 VAL CG1 C 7.922 -16.588 -9.485 1.00 . A A . 59 VAL CG1 1 1
2 4365 1 1 61 VAL CG2 C 9.369 -18.552 -8.916 1.00 . A A . 59 VAL CG2 1 1
2 4366 1 1 61 VAL H H 7.101 -20.369 -7.759 1.00 . A A . 59 VAL H 1 1
2 4367 1 1 61 VAL HA H 7.516 -17.540 -7.036 1.00 . A A . 59 VAL HA 1 1
2 4368 1 1 61 VAL HB H 7.462 -18.629 -9.848 1.00 . A A . 59 VAL HB 1 1
2 4369 1 1 61 VAL HG11 H 6.943 -16.174 -9.297 1.00 . A A . 59 VAL HG11 1 1
2 4370 1 1 61 VAL HG12 H 8.661 -16.043 -8.916 1.00 . A A . 59 VAL HG12 1 1
2 4371 1 1 61 VAL HG13 H 8.149 -16.510 -10.539 1.00 . A A . 59 VAL HG13 1 1
2 4372 1 1 61 VAL HG21 H 9.870 -17.980 -8.149 1.00 . A A . 59 VAL HG21 1 1
2 4373 1 1 61 VAL HG22 H 9.356 -19.595 -8.636 1.00 . A A . 59 VAL HG22 1 1
2 4374 1 1 61 VAL HG23 H 9.895 -18.437 -9.852 1.00 . A A . 59 VAL HG23 1 1
2 4375 1 1 61 VAL N N 7.357 -19.591 -7.221 1.00 . A A . 59 VAL N 1 1
2 4376 1 1 61 VAL O O 5.078 -18.578 -8.922 1.00 . A A . 59 VAL O 1 1
2 4377 1 1 62 ILE C C 3.523 -15.401 -8.094 1.00 . A A . 60 ILE C 1 1
2 4378 1 1 62 ILE CA C 3.687 -16.741 -7.383 1.00 . A A . 60 ILE CA 1 1
2 4379 1 1 62 ILE CB C 2.976 -16.675 -6.018 1.00 . A A . 60 ILE CB 1 1
2 4380 1 1 62 ILE CD1 C 3.467 -19.148 -5.671 1.00 . A A . 60 ILE CD1 1 1
2 4381 1 1 62 ILE CG1 C 3.522 -17.756 -5.083 1.00 . A A . 60 ILE CG1 1 1
2 4382 1 1 62 ILE CG2 C 1.473 -16.829 -6.196 1.00 . A A . 60 ILE CG2 1 1
2 4383 1 1 62 ILE H H 5.624 -16.650 -6.538 1.00 . A A . 60 ILE H 1 1
2 4384 1 1 62 ILE HA H 3.214 -17.511 -7.976 1.00 . A A . 60 ILE HA 1 1
2 4385 1 1 62 ILE HB H 3.166 -15.705 -5.585 1.00 . A A . 60 ILE HB 1 1
2 4386 1 1 62 ILE HD11 H 2.999 -19.819 -4.965 1.00 . A A . 60 ILE HD11 1 1
2 4387 1 1 62 ILE HD12 H 2.891 -19.131 -6.585 1.00 . A A . 60 ILE HD12 1 1
2 4388 1 1 62 ILE HD13 H 4.469 -19.490 -5.882 1.00 . A A . 60 ILE HD13 1 1
2 4389 1 1 62 ILE HG12 H 4.551 -17.535 -4.850 1.00 . A A . 60 ILE HG12 1 1
2 4390 1 1 62 ILE HG13 H 2.943 -17.757 -4.170 1.00 . A A . 60 ILE HG13 1 1
2 4391 1 1 62 ILE HG21 H 1.000 -15.861 -6.118 1.00 . A A . 60 ILE HG21 1 1
2 4392 1 1 62 ILE HG22 H 1.267 -17.253 -7.167 1.00 . A A . 60 ILE HG22 1 1
2 4393 1 1 62 ILE HG23 H 1.085 -17.482 -5.428 1.00 . A A . 60 ILE HG23 1 1
2 4394 1 1 62 ILE N N 5.094 -17.088 -7.235 1.00 . A A . 60 ILE N 1 1
2 4395 1 1 62 ILE O O 4.015 -14.374 -7.626 1.00 . A A . 60 ILE O 1 1
2 4396 1 1 63 ARG C C 1.106 -13.980 -10.228 1.00 . A A . 61 ARG C 1 1
2 4397 1 1 63 ARG CA C 2.598 -14.206 -10.001 1.00 . A A . 61 ARG CA 1 1
2 4398 1 1 63 ARG CB C 3.322 -14.290 -11.346 1.00 . A A . 61 ARG CB 1 1
2 4399 1 1 63 ARG CD C 4.873 -16.267 -11.399 1.00 . A A . 61 ARG CD 1 1
2 4400 1 1 63 ARG CG C 4.763 -14.759 -11.234 1.00 . A A . 61 ARG CG 1 1
2 4401 1 1 63 ARG CZ C 6.288 -16.384 -13.406 1.00 . A A . 61 ARG CZ 1 1
2 4402 1 1 63 ARG H H 2.460 -16.269 -9.548 1.00 . A A . 61 ARG H 1 1
2 4403 1 1 63 ARG HA H 2.995 -13.374 -9.440 1.00 . A A . 61 ARG HA 1 1
2 4404 1 1 63 ARG HB2 H 2.791 -14.981 -11.985 1.00 . A A . 61 ARG HB2 1 1
2 4405 1 1 63 ARG HB3 H 3.319 -13.313 -11.804 1.00 . A A . 61 ARG HB3 1 1
2 4406 1 1 63 ARG HD2 H 5.676 -16.626 -10.773 1.00 . A A . 61 ARG HD2 1 1
2 4407 1 1 63 ARG HD3 H 3.943 -16.718 -11.087 1.00 . A A . 61 ARG HD3 1 1
2 4408 1 1 63 ARG HE H 4.440 -17.121 -13.270 1.00 . A A . 61 ARG HE 1 1
2 4409 1 1 63 ARG HG2 H 5.349 -14.280 -12.004 1.00 . A A . 61 ARG HG2 1 1
2 4410 1 1 63 ARG HG3 H 5.147 -14.483 -10.263 1.00 . A A . 61 ARG HG3 1 1
2 4411 1 1 63 ARG HH11 H 7.134 -15.458 -11.822 1.00 . A A . 61 ARG HH11 1 1
2 4412 1 1 63 ARG HH12 H 8.121 -15.548 -13.243 1.00 . A A . 61 ARG HH12 1 1
2 4413 1 1 63 ARG HH21 H 5.730 -17.246 -15.147 1.00 . A A . 61 ARG HH21 1 1
2 4414 1 1 63 ARG HH22 H 7.321 -16.564 -15.134 1.00 . A A . 61 ARG HH22 1 1
2 4415 1 1 63 ARG N N 2.827 -15.419 -9.226 1.00 . A A . 61 ARG N 1 1
2 4416 1 1 63 ARG NE N 5.145 -16.647 -12.783 1.00 . A A . 61 ARG NE 1 1
2 4417 1 1 63 ARG NH1 N 7.261 -15.743 -12.772 1.00 . A A . 61 ARG NH1 1 1
2 4418 1 1 63 ARG NH2 N 6.461 -16.762 -14.666 1.00 . A A . 61 ARG NH2 1 1
2 4419 1 1 63 ARG O O 0.452 -14.743 -10.939 1.00 . A A . 61 ARG O 1 1
2 4420 1 1 64 PHE C C -1.080 -11.693 -10.956 1.00 . A A . 62 PHE C 1 1
2 4421 1 1 64 PHE CA C -0.842 -12.600 -9.752 1.00 . A A . 62 PHE CA 1 1
2 4422 1 1 64 PHE CB C -1.353 -11.921 -8.479 1.00 . A A . 62 PHE CB 1 1
2 4423 1 1 64 PHE CD1 C -1.589 -13.688 -6.713 1.00 . A A . 62 PHE CD1 1 1
2 4424 1 1 64 PHE CD2 C 0.215 -12.139 -6.533 1.00 . A A . 62 PHE CD2 1 1
2 4425 1 1 64 PHE CE1 C -1.174 -14.312 -5.551 1.00 . A A . 62 PHE CE1 1 1
2 4426 1 1 64 PHE CE2 C 0.634 -12.759 -5.371 1.00 . A A . 62 PHE CE2 1 1
2 4427 1 1 64 PHE CG C -0.900 -12.596 -7.217 1.00 . A A . 62 PHE CG 1 1
2 4428 1 1 64 PHE CZ C -0.062 -13.846 -4.879 1.00 . A A . 62 PHE CZ 1 1
2 4429 1 1 64 PHE H H 1.145 -12.355 -9.064 1.00 . A A . 62 PHE H 1 1
2 4430 1 1 64 PHE HA H -1.382 -13.523 -9.899 1.00 . A A . 62 PHE HA 1 1
2 4431 1 1 64 PHE HB2 H -0.998 -10.902 -8.456 1.00 . A A . 62 PHE HB2 1 1
2 4432 1 1 64 PHE HB3 H -2.433 -11.922 -8.489 1.00 . A A . 62 PHE HB3 1 1
2 4433 1 1 64 PHE HD1 H -2.460 -14.053 -7.238 1.00 . A A . 62 PHE HD1 1 1
2 4434 1 1 64 PHE HD2 H 0.760 -11.289 -6.915 1.00 . A A . 62 PHE HD2 1 1
2 4435 1 1 64 PHE HE1 H -1.721 -15.161 -5.170 1.00 . A A . 62 PHE HE1 1 1
2 4436 1 1 64 PHE HE2 H 1.504 -12.392 -4.847 1.00 . A A . 62 PHE HE2 1 1
2 4437 1 1 64 PHE HZ H 0.264 -14.332 -3.971 1.00 . A A . 62 PHE HZ 1 1
2 4438 1 1 64 PHE N N 0.573 -12.926 -9.618 1.00 . A A . 62 PHE N 1 1
2 4439 1 1 64 PHE O O -0.194 -10.943 -11.367 1.00 . A A . 62 PHE O 1 1
2 4440 1 1 65 LYS C C -3.991 -10.282 -12.469 1.00 . A A . 63 LYS C 1 1
2 4441 1 1 65 LYS CA C -2.638 -10.956 -12.674 1.00 . A A . 63 LYS CA 1 1
2 4442 1 1 65 LYS CB C -2.673 -11.817 -13.938 1.00 . A A . 63 LYS CB 1 1
2 4443 1 1 65 LYS CD C -0.168 -11.961 -14.064 1.00 . A A . 63 LYS CD 1 1
2 4444 1 1 65 LYS CE C 0.894 -12.547 -14.982 1.00 . A A . 63 LYS CE 1 1
2 4445 1 1 65 LYS CG C -1.448 -11.650 -14.821 1.00 . A A . 63 LYS CG 1 1
2 4446 1 1 65 LYS H H -2.946 -12.386 -11.144 1.00 . A A . 63 LYS H 1 1
2 4447 1 1 65 LYS HA H -1.884 -10.193 -12.789 1.00 . A A . 63 LYS HA 1 1
2 4448 1 1 65 LYS HB2 H -2.744 -12.856 -13.650 1.00 . A A . 63 LYS HB2 1 1
2 4449 1 1 65 LYS HB3 H -3.546 -11.553 -14.516 1.00 . A A . 63 LYS HB3 1 1
2 4450 1 1 65 LYS HD2 H 0.213 -11.050 -13.628 1.00 . A A . 63 LYS HD2 1 1
2 4451 1 1 65 LYS HD3 H -0.387 -12.674 -13.281 1.00 . A A . 63 LYS HD3 1 1
2 4452 1 1 65 LYS HE2 H 0.913 -13.618 -14.852 1.00 . A A . 63 LYS HE2 1 1
2 4453 1 1 65 LYS HE3 H 0.636 -12.313 -16.005 1.00 . A A . 63 LYS HE3 1 1
2 4454 1 1 65 LYS HG2 H -1.528 -12.322 -15.663 1.00 . A A . 63 LYS HG2 1 1
2 4455 1 1 65 LYS HG3 H -1.407 -10.630 -15.175 1.00 . A A . 63 LYS HG3 1 1
2 4456 1 1 65 LYS HZ1 H 2.405 -11.124 -15.227 1.00 . A A . 63 LYS HZ1 1 1
2 4457 1 1 65 LYS HZ2 H 2.978 -12.691 -14.945 1.00 . A A . 63 LYS HZ2 1 1
2 4458 1 1 65 LYS HZ3 H 2.332 -11.785 -13.672 1.00 . A A . 63 LYS HZ3 1 1
2 4459 1 1 65 LYS N N -2.282 -11.769 -11.518 1.00 . A A . 63 LYS N 1 1
2 4460 1 1 65 LYS NZ N 2.247 -11.998 -14.686 1.00 . A A . 63 LYS NZ 1 1
2 4461 1 1 65 LYS O O -4.992 -10.946 -12.203 1.00 . A A . 63 LYS O 1 1
2 4462 1 1 66 ASN C C -5.822 -8.400 -11.027 1.00 . A A . 64 ASN C 1 1
2 4463 1 1 66 ASN CA C -5.245 -8.196 -12.424 1.00 . A A . 64 ASN CA 1 1
2 4464 1 1 66 ASN CB C -6.274 -8.606 -13.479 1.00 . A A . 64 ASN CB 1 1
2 4465 1 1 66 ASN CG C -5.786 -8.353 -14.893 1.00 . A A . 64 ASN CG 1 1
2 4466 1 1 66 ASN H H -3.183 -8.485 -12.808 1.00 . A A . 64 ASN H 1 1
2 4467 1 1 66 ASN HA H -5.007 -7.151 -12.554 1.00 . A A . 64 ASN HA 1 1
2 4468 1 1 66 ASN HB2 H -6.486 -9.660 -13.376 1.00 . A A . 64 ASN HB2 1 1
2 4469 1 1 66 ASN HB3 H -7.183 -8.043 -13.325 1.00 . A A . 64 ASN HB3 1 1
2 4470 1 1 66 ASN HD21 H -4.673 -9.999 -14.829 1.00 . A A . 64 ASN HD21 1 1
2 4471 1 1 66 ASN HD22 H -4.603 -9.102 -16.304 1.00 . A A . 64 ASN HD22 1 1
2 4472 1 1 66 ASN N N -4.014 -8.959 -12.595 1.00 . A A . 64 ASN N 1 1
2 4473 1 1 66 ASN ND2 N -4.935 -9.241 -15.392 1.00 . A A . 64 ASN ND2 1 1
2 4474 1 1 66 ASN O O -6.904 -8.968 -10.867 1.00 . A A . 64 ASN O 1 1
2 4475 1 1 66 ASN OD1 O -6.171 -7.371 -15.528 1.00 . A A . 64 ASN OD1 1 1
2 4476 1 1 67 LEU C C -6.352 -6.851 -8.205 1.00 . A A . 65 LEU C 1 1
2 4477 1 1 67 LEU CA C -5.534 -8.065 -8.633 1.00 . A A . 65 LEU CA 1 1
2 4478 1 1 67 LEU CB C -4.328 -8.234 -7.708 1.00 . A A . 65 LEU CB 1 1
2 4479 1 1 67 LEU CD1 C -2.631 -9.690 -6.576 1.00 . A A . 65 LEU CD1 1 1
2 4480 1 1 67 LEU CD2 C -4.898 -10.600 -7.109 1.00 . A A . 65 LEU CD2 1 1
2 4481 1 1 67 LEU CG C -3.791 -9.658 -7.558 1.00 . A A . 65 LEU CG 1 1
2 4482 1 1 67 LEU H H -4.242 -7.492 -10.208 1.00 . A A . 65 LEU H 1 1
2 4483 1 1 67 LEU HA H -6.156 -8.945 -8.565 1.00 . A A . 65 LEU HA 1 1
2 4484 1 1 67 LEU HB2 H -3.529 -7.618 -8.092 1.00 . A A . 65 LEU HB2 1 1
2 4485 1 1 67 LEU HB3 H -4.612 -7.881 -6.727 1.00 . A A . 65 LEU HB3 1 1
2 4486 1 1 67 LEU HD11 H -2.874 -9.091 -5.711 1.00 . A A . 65 LEU HD11 1 1
2 4487 1 1 67 LEU HD12 H -1.746 -9.293 -7.051 1.00 . A A . 65 LEU HD12 1 1
2 4488 1 1 67 LEU HD13 H -2.447 -10.709 -6.269 1.00 . A A . 65 LEU HD13 1 1
2 4489 1 1 67 LEU HD21 H -5.705 -10.028 -6.676 1.00 . A A . 65 LEU HD21 1 1
2 4490 1 1 67 LEU HD22 H -4.508 -11.288 -6.373 1.00 . A A . 65 LEU HD22 1 1
2 4491 1 1 67 LEU HD23 H -5.266 -11.155 -7.961 1.00 . A A . 65 LEU HD23 1 1
2 4492 1 1 67 LEU HG H -3.426 -10.001 -8.516 1.00 . A A . 65 LEU HG 1 1
2 4493 1 1 67 LEU N N -5.095 -7.934 -10.018 1.00 . A A . 65 LEU N 1 1
2 4494 1 1 67 LEU O O -5.848 -5.729 -8.177 1.00 . A A . 65 LEU O 1 1
2 4495 1 1 68 ASN C C -8.456 -5.837 -5.926 1.00 . A A . 66 ASN C 1 1
2 4496 1 1 68 ASN CA C -8.505 -6.010 -7.441 1.00 . A A . 66 ASN CA 1 1
2 4497 1 1 68 ASN CB C -9.940 -6.298 -7.886 1.00 . A A . 66 ASN CB 1 1
2 4498 1 1 68 ASN CG C -10.908 -5.215 -7.451 1.00 . A A . 66 ASN CG 1 1
2 4499 1 1 68 ASN H H -7.962 -8.001 -7.913 1.00 . A A . 66 ASN H 1 1
2 4500 1 1 68 ASN HA H -8.169 -5.097 -7.907 1.00 . A A . 66 ASN HA 1 1
2 4501 1 1 68 ASN HB2 H -9.969 -6.368 -8.964 1.00 . A A . 66 ASN HB2 1 1
2 4502 1 1 68 ASN HB3 H -10.262 -7.236 -7.460 1.00 . A A . 66 ASN HB3 1 1
2 4503 1 1 68 ASN HD21 H -9.621 -3.806 -8.010 1.00 . A A . 66 ASN HD21 1 1
2 4504 1 1 68 ASN HD22 H -11.113 -3.240 -7.347 1.00 . A A . 66 ASN HD22 1 1
2 4505 1 1 68 ASN N N -7.617 -7.085 -7.870 1.00 . A A . 66 ASN N 1 1
2 4506 1 1 68 ASN ND2 N -10.507 -3.960 -7.620 1.00 . A A . 66 ASN ND2 1 1
2 4507 1 1 68 ASN O O -8.978 -6.664 -5.179 1.00 . A A . 66 ASN O 1 1
2 4508 1 1 68 ASN OD1 O -12.004 -5.503 -6.970 1.00 . A A . 66 ASN OD1 1 1
2 4509 1 1 69 ILE C C -8.573 -3.279 -3.659 1.00 . A A . 67 ILE C 1 1
2 4510 1 1 69 ILE CA C -7.710 -4.472 -4.055 1.00 . A A . 67 ILE CA 1 1
2 4511 1 1 69 ILE CB C -6.250 -4.191 -3.653 1.00 . A A . 67 ILE CB 1 1
2 4512 1 1 69 ILE CD1 C -4.399 -4.654 -5.338 1.00 . A A . 67 ILE CD1 1 1
2 4513 1 1 69 ILE CG1 C -5.316 -5.228 -4.280 1.00 . A A . 67 ILE CG1 1 1
2 4514 1 1 69 ILE CG2 C -6.108 -4.190 -2.138 1.00 . A A . 67 ILE CG2 1 1
2 4515 1 1 69 ILE H H -7.429 -4.133 -6.124 1.00 . A A . 67 ILE H 1 1
2 4516 1 1 69 ILE HA H -8.049 -5.344 -3.513 1.00 . A A . 67 ILE HA 1 1
2 4517 1 1 69 ILE HB H -5.983 -3.210 -4.016 1.00 . A A . 67 ILE HB 1 1
2 4518 1 1 69 ILE HD11 H -4.030 -3.692 -5.011 1.00 . A A . 67 ILE HD11 1 1
2 4519 1 1 69 ILE HD12 H -3.566 -5.323 -5.493 1.00 . A A . 67 ILE HD12 1 1
2 4520 1 1 69 ILE HD13 H -4.944 -4.535 -6.262 1.00 . A A . 67 ILE HD13 1 1
2 4521 1 1 69 ILE HG12 H -4.701 -5.663 -3.509 1.00 . A A . 67 ILE HG12 1 1
2 4522 1 1 69 ILE HG13 H -5.911 -6.004 -4.741 1.00 . A A . 67 ILE HG13 1 1
2 4523 1 1 69 ILE HG21 H -6.714 -3.399 -1.721 1.00 . A A . 67 ILE HG21 1 1
2 4524 1 1 69 ILE HG22 H -6.437 -5.140 -1.746 1.00 . A A . 67 ILE HG22 1 1
2 4525 1 1 69 ILE HG23 H -5.074 -4.029 -1.874 1.00 . A A . 67 ILE HG23 1 1
2 4526 1 1 69 ILE N N -7.825 -4.755 -5.480 1.00 . A A . 67 ILE N 1 1
2 4527 1 1 69 ILE O O -8.324 -2.150 -4.083 1.00 . A A . 67 ILE O 1 1
2 4528 1 1 70 THR C C -10.560 -2.439 -0.866 1.00 . A A . 68 THR C 1 1
2 4529 1 1 70 THR CA C -10.490 -2.484 -2.388 1.00 . A A . 68 THR CA 1 1
2 4530 1 1 70 THR CB C -11.911 -2.679 -2.950 1.00 . A A . 68 THR CB 1 1
2 4531 1 1 70 THR CG2 C -11.863 -3.053 -4.424 1.00 . A A . 68 THR CG2 1 1
2 4532 1 1 70 THR H H -9.737 -4.456 -2.539 1.00 . A A . 68 THR H 1 1
2 4533 1 1 70 THR HA H -10.109 -1.540 -2.750 1.00 . A A . 68 THR HA 1 1
2 4534 1 1 70 THR HB H -12.454 -1.750 -2.847 1.00 . A A . 68 THR HB 1 1
2 4535 1 1 70 THR HG1 H -12.119 -4.533 -2.308 1.00 . A A . 68 THR HG1 1 1
2 4536 1 1 70 THR HG21 H -11.818 -4.127 -4.522 1.00 . A A . 68 THR HG21 1 1
2 4537 1 1 70 THR HG22 H -10.988 -2.614 -4.879 1.00 . A A . 68 THR HG22 1 1
2 4538 1 1 70 THR HG23 H -12.749 -2.683 -4.918 1.00 . A A . 68 THR HG23 1 1
2 4539 1 1 70 THR N N -9.590 -3.536 -2.842 1.00 . A A . 68 THR N 1 1
2 4540 1 1 70 THR O O -10.470 -3.469 -0.200 1.00 . A A . 68 THR O 1 1
2 4541 1 1 70 THR OG1 O -12.592 -3.702 -2.216 1.00 . A A . 68 THR OG1 1 1
2 4542 1 1 71 GLY C C -9.566 -0.425 1.701 1.00 . A A . 69 GLY C 1 1
2 4543 1 1 71 GLY CA C -10.803 -1.081 1.120 1.00 . A A . 69 GLY CA 1 1
2 4544 1 1 71 GLY H H -10.789 -0.450 -0.902 1.00 . A A . 69 GLY H 1 1
2 4545 1 1 71 GLY HA2 H -11.664 -0.475 1.358 1.00 . A A . 69 GLY HA2 1 1
2 4546 1 1 71 GLY HA3 H -10.925 -2.055 1.570 1.00 . A A . 69 GLY HA3 1 1
2 4547 1 1 71 GLY N N -10.723 -1.237 -0.321 1.00 . A A . 69 GLY N 1 1
2 4548 1 1 71 GLY O O -9.103 -0.802 2.779 1.00 . A A . 69 GLY O 1 1
2 4549 1 1 72 LEU C C -8.069 2.773 1.451 1.00 . A A . 70 LEU C 1 1
2 4550 1 1 72 LEU CA C -7.835 1.266 1.438 1.00 . A A . 70 LEU CA 1 1
2 4551 1 1 72 LEU CB C -6.647 0.931 0.534 1.00 . A A . 70 LEU CB 1 1
2 4552 1 1 72 LEU CD1 C -4.428 -0.173 0.913 1.00 . A A . 70 LEU CD1 1 1
2 4553 1 1 72 LEU CD2 C -4.554 2.308 0.629 1.00 . A A . 70 LEU CD2 1 1
2 4554 1 1 72 LEU CG C -5.262 1.073 1.167 1.00 . A A . 70 LEU CG 1 1
2 4555 1 1 72 LEU H H -9.441 0.812 0.137 1.00 . A A . 70 LEU H 1 1
2 4556 1 1 72 LEU HA H -7.616 0.939 2.443 1.00 . A A . 70 LEU HA 1 1
2 4557 1 1 72 LEU HB2 H -6.757 -0.092 0.208 1.00 . A A . 70 LEU HB2 1 1
2 4558 1 1 72 LEU HB3 H -6.689 1.587 -0.323 1.00 . A A . 70 LEU HB3 1 1
2 4559 1 1 72 LEU HD11 H -3.401 0.110 0.737 1.00 . A A . 70 LEU HD11 1 1
2 4560 1 1 72 LEU HD12 H -4.812 -0.692 0.047 1.00 . A A . 70 LEU HD12 1 1
2 4561 1 1 72 LEU HD13 H -4.481 -0.823 1.774 1.00 . A A . 70 LEU HD13 1 1
2 4562 1 1 72 LEU HD21 H -3.490 2.131 0.604 1.00 . A A . 70 LEU HD21 1 1
2 4563 1 1 72 LEU HD22 H -4.765 3.151 1.271 1.00 . A A . 70 LEU HD22 1 1
2 4564 1 1 72 LEU HD23 H -4.909 2.520 -0.370 1.00 . A A . 70 LEU HD23 1 1
2 4565 1 1 72 LEU HG H -5.371 1.188 2.236 1.00 . A A . 70 LEU HG 1 1
2 4566 1 1 72 LEU N N -9.028 0.557 0.987 1.00 . A A . 70 LEU N 1 1
2 4567 1 1 72 LEU O O -7.570 3.483 2.324 1.00 . A A . 70 LEU O 1 1
2 4568 1 1 73 LYS C C -9.686 5.211 1.698 1.00 . A A . 71 LYS C 1 1
2 4569 1 1 73 LYS CA C -9.139 4.678 0.378 1.00 . A A . 71 LYS CA 1 1
2 4570 1 1 73 LYS CB C -10.151 4.926 -0.743 1.00 . A A . 71 LYS CB 1 1
2 4571 1 1 73 LYS CD C -12.447 4.491 -1.666 1.00 . A A . 71 LYS CD 1 1
2 4572 1 1 73 LYS CE C -13.431 5.546 -1.185 1.00 . A A . 71 LYS CE 1 1
2 4573 1 1 73 LYS CG C -11.439 4.135 -0.586 1.00 . A A . 71 LYS CG 1 1
2 4574 1 1 73 LYS H H -9.204 2.639 -0.190 1.00 . A A . 71 LYS H 1 1
2 4575 1 1 73 LYS HA H -8.223 5.198 0.145 1.00 . A A . 71 LYS HA 1 1
2 4576 1 1 73 LYS HB2 H -10.399 5.977 -0.762 1.00 . A A . 71 LYS HB2 1 1
2 4577 1 1 73 LYS HB3 H -9.699 4.655 -1.686 1.00 . A A . 71 LYS HB3 1 1
2 4578 1 1 73 LYS HD2 H -11.919 4.873 -2.527 1.00 . A A . 71 LYS HD2 1 1
2 4579 1 1 73 LYS HD3 H -12.994 3.601 -1.943 1.00 . A A . 71 LYS HD3 1 1
2 4580 1 1 73 LYS HE2 H -13.679 5.345 -0.154 1.00 . A A . 71 LYS HE2 1 1
2 4581 1 1 73 LYS HE3 H -12.962 6.517 -1.260 1.00 . A A . 71 LYS HE3 1 1
2 4582 1 1 73 LYS HG2 H -11.214 3.081 -0.652 1.00 . A A . 71 LYS HG2 1 1
2 4583 1 1 73 LYS HG3 H -11.869 4.354 0.381 1.00 . A A . 71 LYS HG3 1 1
2 4584 1 1 73 LYS HZ1 H -14.514 6.008 -2.910 1.00 . A A . 71 LYS HZ1 1 1
2 4585 1 1 73 LYS HZ2 H -15.431 6.065 -1.490 1.00 . A A . 71 LYS HZ2 1 1
2 4586 1 1 73 LYS HZ3 H -15.001 4.572 -2.159 1.00 . A A . 71 LYS HZ3 1 1
2 4587 1 1 73 LYS N N -8.835 3.256 0.478 1.00 . A A . 71 LYS N 1 1
2 4588 1 1 73 LYS NZ N -14.681 5.548 -1.993 1.00 . A A . 71 LYS NZ 1 1
2 4589 1 1 73 LYS O O -9.547 6.394 2.006 1.00 . A A . 71 LYS O 1 1
2 4590 1 1 74 ASN C C -10.091 4.083 4.911 1.00 . A A . 72 ASN C 1 1
2 4591 1 1 74 ASN CA C -10.874 4.712 3.763 1.00 . A A . 72 ASN CA 1 1
2 4592 1 1 74 ASN CB C -12.343 4.291 3.843 1.00 . A A . 72 ASN CB 1 1
2 4593 1 1 74 ASN CG C -12.527 2.798 3.656 1.00 . A A . 72 ASN CG 1 1
2 4594 1 1 74 ASN H H -10.387 3.400 2.176 1.00 . A A . 72 ASN H 1 1
2 4595 1 1 74 ASN HA H -10.812 5.787 3.847 1.00 . A A . 72 ASN HA 1 1
2 4596 1 1 74 ASN HB2 H -12.738 4.565 4.811 1.00 . A A . 72 ASN HB2 1 1
2 4597 1 1 74 ASN HB3 H -12.901 4.804 3.073 1.00 . A A . 72 ASN HB3 1 1
2 4598 1 1 74 ASN HD21 H -12.201 2.977 1.703 1.00 . A A . 72 ASN HD21 1 1
2 4599 1 1 74 ASN HD22 H -12.517 1.375 2.268 1.00 . A A . 72 ASN HD22 1 1
2 4600 1 1 74 ASN N N -10.308 4.330 2.475 1.00 . A A . 72 ASN N 1 1
2 4601 1 1 74 ASN ND2 N -12.402 2.337 2.417 1.00 . A A . 72 ASN ND2 1 1
2 4602 1 1 74 ASN O O -10.666 3.690 5.926 1.00 . A A . 72 ASN O 1 1
2 4603 1 1 74 ASN OD1 O -12.779 2.068 4.615 1.00 . A A . 72 ASN OD1 1 1
2 4604 1 1 75 GLN C C -7.800 4.336 6.972 1.00 . A A . 73 GLN C 1 1
2 4605 1 1 75 GLN CA C -7.913 3.411 5.765 1.00 . A A . 73 GLN CA 1 1
2 4606 1 1 75 GLN CB C -6.523 3.131 5.190 1.00 . A A . 73 GLN CB 1 1
2 4607 1 1 75 GLN CD C -6.145 5.313 3.974 1.00 . A A . 73 GLN CD 1 1
2 4608 1 1 75 GLN CG C -5.657 4.374 5.059 1.00 . A A . 73 GLN CG 1 1
2 4609 1 1 75 GLN H H -8.376 4.324 3.912 1.00 . A A . 73 GLN H 1 1
2 4610 1 1 75 GLN HA H -8.356 2.479 6.081 1.00 . A A . 73 GLN HA 1 1
2 4611 1 1 75 GLN HB2 H -6.015 2.430 5.835 1.00 . A A . 73 GLN HB2 1 1
2 4612 1 1 75 GLN HB3 H -6.634 2.691 4.210 1.00 . A A . 73 GLN HB3 1 1
2 4613 1 1 75 GLN HE21 H -7.310 6.256 5.279 1.00 . A A . 73 GLN HE21 1 1
2 4614 1 1 75 GLN HE22 H -7.359 6.855 3.659 1.00 . A A . 73 GLN HE22 1 1
2 4615 1 1 75 GLN HG2 H -5.664 4.903 6.001 1.00 . A A . 73 GLN HG2 1 1
2 4616 1 1 75 GLN HG3 H -4.648 4.070 4.826 1.00 . A A . 73 GLN HG3 1 1
2 4617 1 1 75 GLN N N -8.775 3.993 4.743 1.00 . A A . 73 GLN N 1 1
2 4618 1 1 75 GLN NE2 N -7.028 6.234 4.340 1.00 . A A . 73 GLN NE2 1 1
2 4619 1 1 75 GLN O O -8.036 5.539 6.867 1.00 . A A . 73 GLN O 1 1
2 4620 1 1 75 GLN OE1 O -5.732 5.211 2.818 1.00 . A A . 73 GLN OE1 1 1
2 4621 1 1 76 GLN C C -5.849 4.534 9.826 1.00 . A A . 74 GLN C 1 1
2 4622 1 1 76 GLN CA C -7.296 4.539 9.344 1.00 . A A . 74 GLN CA 1 1
2 4623 1 1 76 GLN CB C -8.211 3.980 10.434 1.00 . A A . 74 GLN CB 1 1
2 4624 1 1 76 GLN CD C -10.573 3.758 11.303 1.00 . A A . 74 GLN CD 1 1
2 4625 1 1 76 GLN CG C -9.691 4.160 10.138 1.00 . A A . 74 GLN CG 1 1
2 4626 1 1 76 GLN H H -7.264 2.802 8.136 1.00 . A A . 74 GLN H 1 1
2 4627 1 1 76 GLN HA H -7.587 5.557 9.130 1.00 . A A . 74 GLN HA 1 1
2 4628 1 1 76 GLN HB2 H -8.014 2.924 10.546 1.00 . A A . 74 GLN HB2 1 1
2 4629 1 1 76 GLN HB3 H -7.990 4.480 11.365 1.00 . A A . 74 GLN HB3 1 1
2 4630 1 1 76 GLN HE21 H -10.649 1.888 10.632 1.00 . A A . 74 GLN HE21 1 1
2 4631 1 1 76 GLN HE22 H -11.525 2.199 12.088 1.00 . A A . 74 GLN HE22 1 1
2 4632 1 1 76 GLN HG2 H -9.876 5.199 9.909 1.00 . A A . 74 GLN HG2 1 1
2 4633 1 1 76 GLN HG3 H -9.950 3.554 9.282 1.00 . A A . 74 GLN HG3 1 1
2 4634 1 1 76 GLN N N -7.439 3.765 8.117 1.00 . A A . 74 GLN N 1 1
2 4635 1 1 76 GLN NE2 N -10.955 2.487 11.345 1.00 . A A . 74 GLN NE2 1 1
2 4636 1 1 76 GLN O O -5.189 3.494 9.828 1.00 . A A . 74 GLN O 1 1
2 4637 1 1 76 GLN OE1 O -10.908 4.580 12.156 1.00 . A A . 74 GLN OE1 1 1
2 4638 1 1 77 ILE C C -3.865 5.308 12.146 1.00 . A A . 75 ILE C 1 1
2 4639 1 1 77 ILE CA C -3.993 5.829 10.719 1.00 . A A . 75 ILE CA 1 1
2 4640 1 1 77 ILE CB C -3.515 7.292 10.673 1.00 . A A . 75 ILE CB 1 1
2 4641 1 1 77 ILE CD1 C -2.506 9.055 9.140 1.00 . A A . 75 ILE CD1 1 1
2 4642 1 1 77 ILE CG1 C -2.865 7.597 9.322 1.00 . A A . 75 ILE CG1 1 1
2 4643 1 1 77 ILE CG2 C -2.541 7.566 11.810 1.00 . A A . 75 ILE CG2 1 1
2 4644 1 1 77 ILE H H -5.936 6.494 10.209 1.00 . A A . 75 ILE H 1 1
2 4645 1 1 77 ILE HA H -3.355 5.242 10.074 1.00 . A A . 75 ILE HA 1 1
2 4646 1 1 77 ILE HB H -4.373 7.933 10.805 1.00 . A A . 75 ILE HB 1 1
2 4647 1 1 77 ILE HD11 H -1.590 9.270 9.673 1.00 . A A . 75 ILE HD11 1 1
2 4648 1 1 77 ILE HD12 H -2.367 9.264 8.089 1.00 . A A . 75 ILE HD12 1 1
2 4649 1 1 77 ILE HD13 H -3.301 9.674 9.529 1.00 . A A . 75 ILE HD13 1 1
2 4650 1 1 77 ILE HG12 H -1.959 7.019 9.226 1.00 . A A . 75 ILE HG12 1 1
2 4651 1 1 77 ILE HG13 H -3.548 7.322 8.532 1.00 . A A . 75 ILE HG13 1 1
2 4652 1 1 77 ILE HG21 H -1.820 6.765 11.867 1.00 . A A . 75 ILE HG21 1 1
2 4653 1 1 77 ILE HG22 H -2.028 8.498 11.626 1.00 . A A . 75 ILE HG22 1 1
2 4654 1 1 77 ILE HG23 H -3.083 7.631 12.741 1.00 . A A . 75 ILE HG23 1 1
2 4655 1 1 77 ILE N N -5.362 5.701 10.234 1.00 . A A . 75 ILE N 1 1
2 4656 1 1 77 ILE O O -4.480 5.839 13.070 1.00 . A A . 75 ILE O 1 1
2 4657 1 1 78 SER C C -1.883 4.510 14.463 1.00 . A A . 76 SER C 1 1
2 4658 1 1 78 SER CA C -2.850 3.670 13.634 1.00 . A A . 76 SER CA 1 1
2 4659 1 1 78 SER CB C -2.313 2.245 13.493 1.00 . A A . 76 SER CB 1 1
2 4660 1 1 78 SER H H -2.595 3.886 11.543 1.00 . A A . 76 SER H 1 1
2 4661 1 1 78 SER HA H -3.804 3.638 14.139 1.00 . A A . 76 SER HA 1 1
2 4662 1 1 78 SER HB2 H -3.134 1.546 13.553 1.00 . A A . 76 SER HB2 1 1
2 4663 1 1 78 SER HB3 H -1.822 2.141 12.536 1.00 . A A . 76 SER HB3 1 1
2 4664 1 1 78 SER HG H -1.830 1.951 15.369 1.00 . A A . 76 SER HG 1 1
2 4665 1 1 78 SER N N -3.058 4.265 12.319 1.00 . A A . 76 SER N 1 1
2 4666 1 1 78 SER O O -2.149 4.818 15.625 1.00 . A A . 76 SER O 1 1
2 4667 1 1 78 SER OG O -1.383 1.946 14.519 1.00 . A A . 76 SER OG 1 1
2 4668 1 1 79 ASP C C 0.828 6.736 13.598 1.00 . A A . 77 ASP C 1 1
2 4669 1 1 79 ASP CA C 0.249 5.682 14.538 1.00 . A A . 77 ASP CA 1 1
2 4670 1 1 79 ASP CB C 1.369 4.789 15.074 1.00 . A A . 77 ASP CB 1 1
2 4671 1 1 79 ASP CG C 1.489 4.855 16.584 1.00 . A A . 77 ASP CG 1 1
2 4672 1 1 79 ASP H H -0.603 4.600 12.930 1.00 . A A . 77 ASP H 1 1
2 4673 1 1 79 ASP HA H -0.229 6.181 15.367 1.00 . A A . 77 ASP HA 1 1
2 4674 1 1 79 ASP HB2 H 1.171 3.765 14.792 1.00 . A A . 77 ASP HB2 1 1
2 4675 1 1 79 ASP HB3 H 2.308 5.102 14.642 1.00 . A A . 77 ASP HB3 1 1
2 4676 1 1 79 ASP N N -0.759 4.877 13.857 1.00 . A A . 77 ASP N 1 1
2 4677 1 1 79 ASP O O 0.755 6.601 12.377 1.00 . A A . 77 ASP O 1 1
2 4678 1 1 79 ASP OD1 O 1.418 5.972 17.136 1.00 . A A . 77 ASP OD1 1 1
2 4679 1 1 79 ASP OD2 O 1.656 3.789 17.213 1.00 . A A . 77 ASP OD2 1 1
2 4680 1 1 80 PHE C C 2.941 9.700 14.244 1.00 . A A . 78 PHE C 1 1
2 4681 1 1 80 PHE CA C 1.990 8.864 13.392 1.00 . A A . 78 PHE CA 1 1
2 4682 1 1 80 PHE CB C 0.893 9.756 12.807 1.00 . A A . 78 PHE CB 1 1
2 4683 1 1 80 PHE CD1 C 2.222 11.523 11.622 1.00 . A A . 78 PHE CD1 1 1
2 4684 1 1 80 PHE CD2 C 0.817 12.186 13.431 1.00 . A A . 78 PHE CD2 1 1
2 4685 1 1 80 PHE CE1 C 2.617 12.836 11.444 1.00 . A A . 78 PHE CE1 1 1
2 4686 1 1 80 PHE CE2 C 1.207 13.500 13.258 1.00 . A A . 78 PHE CE2 1 1
2 4687 1 1 80 PHE CG C 1.319 11.184 12.616 1.00 . A A . 78 PHE CG 1 1
2 4688 1 1 80 PHE CZ C 2.108 13.826 12.262 1.00 . A A . 78 PHE CZ 1 1
2 4689 1 1 80 PHE H H 1.428 7.837 15.156 1.00 . A A . 78 PHE H 1 1
2 4690 1 1 80 PHE HA H 2.548 8.418 12.583 1.00 . A A . 78 PHE HA 1 1
2 4691 1 1 80 PHE HB2 H 0.598 9.367 11.845 1.00 . A A . 78 PHE HB2 1 1
2 4692 1 1 80 PHE HB3 H 0.042 9.749 13.471 1.00 . A A . 78 PHE HB3 1 1
2 4693 1 1 80 PHE HD1 H 2.621 10.751 10.980 1.00 . A A . 78 PHE HD1 1 1
2 4694 1 1 80 PHE HD2 H 0.112 11.932 14.210 1.00 . A A . 78 PHE HD2 1 1
2 4695 1 1 80 PHE HE1 H 3.321 13.088 10.665 1.00 . A A . 78 PHE HE1 1 1
2 4696 1 1 80 PHE HE2 H 0.807 14.271 13.899 1.00 . A A . 78 PHE HE2 1 1
2 4697 1 1 80 PHE HZ H 2.415 14.852 12.126 1.00 . A A . 78 PHE HZ 1 1
2 4698 1 1 80 PHE N N 1.401 7.786 14.177 1.00 . A A . 78 PHE N 1 1
2 4699 1 1 80 PHE O O 2.532 10.308 15.233 1.00 . A A . 78 PHE O 1 1
2 4700 1 1 81 GLN C C 5.879 11.521 13.675 1.00 . A A . 79 GLN C 1 1
2 4701 1 1 81 GLN CA C 5.220 10.484 14.580 1.00 . A A . 79 GLN CA 1 1
2 4702 1 1 81 GLN CB C 6.281 9.544 15.155 1.00 . A A . 79 GLN CB 1 1
2 4703 1 1 81 GLN CD C 4.564 7.898 16.007 1.00 . A A . 79 GLN CD 1 1
2 4704 1 1 81 GLN CG C 5.839 8.090 15.211 1.00 . A A . 79 GLN CG 1 1
2 4705 1 1 81 GLN H H 4.475 9.219 13.055 1.00 . A A . 79 GLN H 1 1
2 4706 1 1 81 GLN HA H 4.727 10.996 15.393 1.00 . A A . 79 GLN HA 1 1
2 4707 1 1 81 GLN HB2 H 7.169 9.605 14.543 1.00 . A A . 79 GLN HB2 1 1
2 4708 1 1 81 GLN HB3 H 6.522 9.863 16.158 1.00 . A A . 79 GLN HB3 1 1
2 4709 1 1 81 GLN HE21 H 4.034 6.380 14.839 1.00 . A A . 79 GLN HE21 1 1
2 4710 1 1 81 GLN HE22 H 2.930 6.771 16.108 1.00 . A A . 79 GLN HE22 1 1
2 4711 1 1 81 GLN HG2 H 5.672 7.739 14.203 1.00 . A A . 79 GLN HG2 1 1
2 4712 1 1 81 GLN HG3 H 6.624 7.507 15.669 1.00 . A A . 79 GLN HG3 1 1
2 4713 1 1 81 GLN N N 4.211 9.724 13.852 1.00 . A A . 79 GLN N 1 1
2 4714 1 1 81 GLN NE2 N 3.760 6.918 15.611 1.00 . A A . 79 GLN NE2 1 1
2 4715 1 1 81 GLN O O 6.501 11.176 12.671 1.00 . A A . 79 GLN O 1 1
2 4716 1 1 81 GLN OE1 O 4.303 8.623 16.967 1.00 . A A . 79 GLN OE1 1 1
2 4717 1 1 82 MET C C 7.381 14.617 14.066 1.00 . A A . 80 MET C 1 1
2 4718 1 1 82 MET CA C 6.318 13.878 13.259 1.00 . A A . 80 MET CA 1 1
2 4719 1 1 82 MET CB C 5.229 14.855 12.813 1.00 . A A . 80 MET CB 1 1
2 4720 1 1 82 MET CE C 5.373 18.310 10.544 1.00 . A A . 80 MET CE 1 1
2 4721 1 1 82 MET CG C 5.774 16.150 12.233 1.00 . A A . 80 MET CG 1 1
2 4722 1 1 82 MET H H 5.228 13.004 14.849 1.00 . A A . 80 MET H 1 1
2 4723 1 1 82 MET HA H 6.782 13.447 12.384 1.00 . A A . 80 MET HA 1 1
2 4724 1 1 82 MET HB2 H 4.620 14.377 12.060 1.00 . A A . 80 MET HB2 1 1
2 4725 1 1 82 MET HB3 H 4.610 15.099 13.663 1.00 . A A . 80 MET HB3 1 1
2 4726 1 1 82 MET HE1 H 5.899 18.624 11.434 1.00 . A A . 80 MET HE1 1 1
2 4727 1 1 82 MET HE2 H 5.975 18.527 9.674 1.00 . A A . 80 MET HE2 1 1
2 4728 1 1 82 MET HE3 H 4.435 18.840 10.473 1.00 . A A . 80 MET HE3 1 1
2 4729 1 1 82 MET HG2 H 5.556 16.956 12.918 1.00 . A A . 80 MET HG2 1 1
2 4730 1 1 82 MET HG3 H 6.844 16.055 12.122 1.00 . A A . 80 MET HG3 1 1
2 4731 1 1 82 MET N N 5.736 12.791 14.038 1.00 . A A . 80 MET N 1 1
2 4732 1 1 82 MET O O 7.074 15.267 15.065 1.00 . A A . 80 MET O 1 1
2 4733 1 1 82 MET SD S 5.057 16.549 10.627 1.00 . A A . 80 MET SD 1 1
2 4734 1 1 83 ASP C C 10.341 16.265 13.432 1.00 . A A . 81 ASP C 1 1
2 4735 1 1 83 ASP CA C 9.738 15.172 14.307 1.00 . A A . 81 ASP CA 1 1
2 4736 1 1 83 ASP CB C 10.814 14.151 14.683 1.00 . A A . 81 ASP CB 1 1
2 4737 1 1 83 ASP CG C 10.225 12.818 15.102 1.00 . A A . 81 ASP CG 1 1
2 4738 1 1 83 ASP H H 8.811 13.980 12.823 1.00 . A A . 81 ASP H 1 1
2 4739 1 1 83 ASP HA H 9.352 15.622 15.209 1.00 . A A . 81 ASP HA 1 1
2 4740 1 1 83 ASP HB2 H 11.458 13.987 13.832 1.00 . A A . 81 ASP HB2 1 1
2 4741 1 1 83 ASP HB3 H 11.399 14.540 15.503 1.00 . A A . 81 ASP HB3 1 1
2 4742 1 1 83 ASP N N 8.630 14.512 13.626 1.00 . A A . 81 ASP N 1 1
2 4743 1 1 83 ASP O O 10.813 16.001 12.325 1.00 . A A . 81 ASP O 1 1
2 4744 1 1 83 ASP OD1 O 10.030 11.953 14.223 1.00 . A A . 81 ASP OD1 1 1
2 4745 1 1 83 ASP OD2 O 9.961 12.640 16.309 1.00 . A A . 81 ASP OD2 1 1
2 4746 1 1 84 THR C C 12.379 18.709 13.345 1.00 . A A . 82 THR C 1 1
2 4747 1 1 84 THR CA C 10.864 18.631 13.196 1.00 . A A . 82 THR CA 1 1
2 4748 1 1 84 THR CB C 10.244 19.958 13.672 1.00 . A A . 82 THR CB 1 1
2 4749 1 1 84 THR CG2 C 9.588 20.695 12.514 1.00 . A A . 82 THR CG2 1 1
2 4750 1 1 84 THR H H 9.932 17.644 14.820 1.00 . A A . 82 THR H 1 1
2 4751 1 1 84 THR HA H 10.621 18.498 12.152 1.00 . A A . 82 THR HA 1 1
2 4752 1 1 84 THR HB H 11.030 20.581 14.076 1.00 . A A . 82 THR HB 1 1
2 4753 1 1 84 THR HG1 H 9.205 20.476 15.267 1.00 . A A . 82 THR HG1 1 1
2 4754 1 1 84 THR HG21 H 8.534 20.463 12.492 1.00 . A A . 82 THR HG21 1 1
2 4755 1 1 84 THR HG22 H 10.044 20.385 11.586 1.00 . A A . 82 THR HG22 1 1
2 4756 1 1 84 THR HG23 H 9.720 21.758 12.643 1.00 . A A . 82 THR HG23 1 1
2 4757 1 1 84 THR N N 10.322 17.496 13.933 1.00 . A A . 82 THR N 1 1
2 4758 1 1 84 THR O O 13.088 19.063 12.402 1.00 . A A . 82 THR O 1 1
2 4759 1 1 84 THR OG1 O 9.275 19.707 14.695 1.00 . A A . 82 THR OG1 1 1
2 4760 1 1 85 LYS C C 15.061 17.507 13.833 1.00 . A A . 83 LYS C 1 1
2 4761 1 1 85 LYS CA C 14.303 18.406 14.805 1.00 . A A . 83 LYS CA 1 1
2 4762 1 1 85 LYS CB C 14.579 17.965 16.244 1.00 . A A . 83 LYS CB 1 1
2 4763 1 1 85 LYS CD C 13.595 16.434 17.976 1.00 . A A . 83 LYS CD 1 1
2 4764 1 1 85 LYS CE C 12.206 17.036 18.123 1.00 . A A . 83 LYS CE 1 1
2 4765 1 1 85 LYS CG C 14.106 16.554 16.550 1.00 . A A . 83 LYS CG 1 1
2 4766 1 1 85 LYS H H 12.255 18.101 15.245 1.00 . A A . 83 LYS H 1 1
2 4767 1 1 85 LYS HA H 14.644 19.422 14.677 1.00 . A A . 83 LYS HA 1 1
2 4768 1 1 85 LYS HB2 H 15.643 18.012 16.425 1.00 . A A . 83 LYS HB2 1 1
2 4769 1 1 85 LYS HB3 H 14.078 18.644 16.919 1.00 . A A . 83 LYS HB3 1 1
2 4770 1 1 85 LYS HD2 H 13.553 15.390 18.247 1.00 . A A . 83 LYS HD2 1 1
2 4771 1 1 85 LYS HD3 H 14.275 16.953 18.637 1.00 . A A . 83 LYS HD3 1 1
2 4772 1 1 85 LYS HE2 H 12.302 18.041 18.503 1.00 . A A . 83 LYS HE2 1 1
2 4773 1 1 85 LYS HE3 H 11.734 17.061 17.152 1.00 . A A . 83 LYS HE3 1 1
2 4774 1 1 85 LYS HG2 H 13.307 16.297 15.870 1.00 . A A . 83 LYS HG2 1 1
2 4775 1 1 85 LYS HG3 H 14.931 15.870 16.414 1.00 . A A . 83 LYS HG3 1 1
2 4776 1 1 85 LYS HZ1 H 10.619 15.738 18.524 1.00 . A A . 83 LYS HZ1 1 1
2 4777 1 1 85 LYS HZ2 H 10.898 16.876 19.744 1.00 . A A . 83 LYS HZ2 1 1
2 4778 1 1 85 LYS HZ3 H 11.936 15.552 19.569 1.00 . A A . 83 LYS HZ3 1 1
2 4779 1 1 85 LYS N N 12.871 18.375 14.533 1.00 . A A . 83 LYS N 1 1
2 4780 1 1 85 LYS NZ N 11.355 16.245 19.055 1.00 . A A . 83 LYS NZ 1 1
2 4781 1 1 85 LYS O O 16.216 17.770 13.501 1.00 . A A . 83 LYS O 1 1
2 4782 1 1 86 ALA C C 14.295 15.536 11.096 1.00 . A A . 84 ALA C 1 1
2 4783 1 1 86 ALA CA C 15.012 15.511 12.442 1.00 . A A . 84 ALA CA 1 1
2 4784 1 1 86 ALA CB C 15.004 14.104 13.020 1.00 . A A . 84 ALA CB 1 1
2 4785 1 1 86 ALA H H 13.482 16.289 13.680 1.00 . A A . 84 ALA H 1 1
2 4786 1 1 86 ALA HA H 16.041 15.808 12.296 1.00 . A A . 84 ALA HA 1 1
2 4787 1 1 86 ALA HB1 H 15.494 14.108 13.983 1.00 . A A . 84 ALA HB1 1 1
2 4788 1 1 86 ALA HB2 H 13.984 13.768 13.136 1.00 . A A . 84 ALA HB2 1 1
2 4789 1 1 86 ALA HB3 H 15.529 13.437 12.352 1.00 . A A . 84 ALA HB3 1 1
2 4790 1 1 86 ALA N N 14.401 16.446 13.379 1.00 . A A . 84 ALA N 1 1
2 4791 1 1 86 ALA O O 14.724 14.889 10.140 1.00 . A A . 84 ALA O 1 1
2 4792 1 1 87 LYS C C 12.047 15.017 9.267 1.00 . A A . 85 LYS C 1 1
2 4793 1 1 87 LYS CA C 12.424 16.396 9.799 1.00 . A A . 85 LYS CA 1 1
2 4794 1 1 87 LYS CB C 13.215 17.165 8.738 1.00 . A A . 85 LYS CB 1 1
2 4795 1 1 87 LYS CD C 12.991 19.666 8.791 1.00 . A A . 85 LYS CD 1 1
2 4796 1 1 87 LYS CE C 13.615 20.337 7.577 1.00 . A A . 85 LYS CE 1 1
2 4797 1 1 87 LYS CG C 13.807 18.468 9.246 1.00 . A A . 85 LYS CG 1 1
2 4798 1 1 87 LYS H H 12.908 16.779 11.824 1.00 . A A . 85 LYS H 1 1
2 4799 1 1 87 LYS HA H 11.519 16.941 10.026 1.00 . A A . 85 LYS HA 1 1
2 4800 1 1 87 LYS HB2 H 14.022 16.540 8.385 1.00 . A A . 85 LYS HB2 1 1
2 4801 1 1 87 LYS HB3 H 12.558 17.391 7.910 1.00 . A A . 85 LYS HB3 1 1
2 4802 1 1 87 LYS HD2 H 11.995 19.336 8.533 1.00 . A A . 85 LYS HD2 1 1
2 4803 1 1 87 LYS HD3 H 12.937 20.382 9.599 1.00 . A A . 85 LYS HD3 1 1
2 4804 1 1 87 LYS HE2 H 14.689 20.254 7.649 1.00 . A A . 85 LYS HE2 1 1
2 4805 1 1 87 LYS HE3 H 13.273 19.831 6.687 1.00 . A A . 85 LYS HE3 1 1
2 4806 1 1 87 LYS HG2 H 13.826 18.448 10.325 1.00 . A A . 85 LYS HG2 1 1
2 4807 1 1 87 LYS HG3 H 14.815 18.566 8.868 1.00 . A A . 85 LYS HG3 1 1
2 4808 1 1 87 LYS HZ1 H 13.984 22.364 7.924 1.00 . A A . 85 LYS HZ1 1 1
2 4809 1 1 87 LYS HZ2 H 12.346 21.946 7.983 1.00 . A A . 85 LYS HZ2 1 1
2 4810 1 1 87 LYS HZ3 H 13.137 22.057 6.493 1.00 . A A . 85 LYS HZ3 1 1
2 4811 1 1 87 LYS N N 13.201 16.286 11.027 1.00 . A A . 85 LYS N 1 1
2 4812 1 1 87 LYS NZ N 13.245 21.777 7.488 1.00 . A A . 85 LYS NZ 1 1
2 4813 1 1 87 LYS O O 12.210 14.731 8.081 1.00 . A A . 85 LYS O 1 1
2 4814 1 1 88 THR C C 9.697 12.537 10.174 1.00 . A A . 86 THR C 1 1
2 4815 1 1 88 THR CA C 11.141 12.816 9.773 1.00 . A A . 86 THR CA 1 1
2 4816 1 1 88 THR CB C 12.054 11.756 10.417 1.00 . A A . 86 THR CB 1 1
2 4817 1 1 88 THR CG2 C 13.143 11.320 9.449 1.00 . A A . 86 THR CG2 1 1
2 4818 1 1 88 THR H H 11.435 14.451 11.084 1.00 . A A . 86 THR H 1 1
2 4819 1 1 88 THR HA H 11.228 12.732 8.699 1.00 . A A . 86 THR HA 1 1
2 4820 1 1 88 THR HB H 11.455 10.894 10.674 1.00 . A A . 86 THR HB 1 1
2 4821 1 1 88 THR HG1 H 12.595 11.629 12.310 1.00 . A A . 86 THR HG1 1 1
2 4822 1 1 88 THR HG21 H 12.820 10.437 8.918 1.00 . A A . 86 THR HG21 1 1
2 4823 1 1 88 THR HG22 H 14.046 11.099 9.999 1.00 . A A . 86 THR HG22 1 1
2 4824 1 1 88 THR HG23 H 13.337 12.114 8.743 1.00 . A A . 86 THR HG23 1 1
2 4825 1 1 88 THR N N 11.541 14.164 10.153 1.00 . A A . 86 THR N 1 1
2 4826 1 1 88 THR O O 9.279 12.853 11.288 1.00 . A A . 86 THR O 1 1
2 4827 1 1 88 THR OG1 O 12.650 12.282 11.608 1.00 . A A . 86 THR OG1 1 1
2 4828 1 1 89 VAL C C 7.282 10.124 9.359 1.00 . A A . 87 VAL C 1 1
2 4829 1 1 89 VAL CA C 7.540 11.618 9.520 1.00 . A A . 87 VAL CA 1 1
2 4830 1 1 89 VAL CB C 6.600 12.394 8.578 1.00 . A A . 87 VAL CB 1 1
2 4831 1 1 89 VAL CG1 C 5.195 11.812 8.628 1.00 . A A . 87 VAL CG1 1 1
2 4832 1 1 89 VAL CG2 C 6.587 13.872 8.938 1.00 . A A . 87 VAL CG2 1 1
2 4833 1 1 89 VAL H H 9.327 11.713 8.390 1.00 . A A . 87 VAL H 1 1
2 4834 1 1 89 VAL HA H 7.314 11.905 10.536 1.00 . A A . 87 VAL HA 1 1
2 4835 1 1 89 VAL HB H 6.971 12.294 7.569 1.00 . A A . 87 VAL HB 1 1
2 4836 1 1 89 VAL HG11 H 4.887 11.704 9.657 1.00 . A A . 87 VAL HG11 1 1
2 4837 1 1 89 VAL HG12 H 4.513 12.474 8.114 1.00 . A A . 87 VAL HG12 1 1
2 4838 1 1 89 VAL HG13 H 5.189 10.845 8.147 1.00 . A A . 87 VAL HG13 1 1
2 4839 1 1 89 VAL HG21 H 6.677 14.462 8.039 1.00 . A A . 87 VAL HG21 1 1
2 4840 1 1 89 VAL HG22 H 5.660 14.112 9.436 1.00 . A A . 87 VAL HG22 1 1
2 4841 1 1 89 VAL HG23 H 7.416 14.090 9.596 1.00 . A A . 87 VAL HG23 1 1
2 4842 1 1 89 VAL N N 8.937 11.941 9.260 1.00 . A A . 87 VAL N 1 1
2 4843 1 1 89 VAL O O 7.263 9.602 8.243 1.00 . A A . 87 VAL O 1 1
2 4844 1 1 90 LEU C C 5.397 7.702 10.900 1.00 . A A . 88 LEU C 1 1
2 4845 1 1 90 LEU CA C 6.828 8.003 10.465 1.00 . A A . 88 LEU CA 1 1
2 4846 1 1 90 LEU CB C 7.815 7.278 11.381 1.00 . A A . 88 LEU CB 1 1
2 4847 1 1 90 LEU CD1 C 6.867 5.006 10.910 1.00 . A A . 88 LEU CD1 1 1
2 4848 1 1 90 LEU CD2 C 8.413 5.336 12.849 1.00 . A A . 88 LEU CD2 1 1
2 4849 1 1 90 LEU CG C 7.322 5.968 11.996 1.00 . A A . 88 LEU CG 1 1
2 4850 1 1 90 LEU H H 7.112 9.909 11.339 1.00 . A A . 88 LEU H 1 1
2 4851 1 1 90 LEU HA H 6.964 7.653 9.452 1.00 . A A . 88 LEU HA 1 1
2 4852 1 1 90 LEU HB2 H 8.701 7.060 10.804 1.00 . A A . 88 LEU HB2 1 1
2 4853 1 1 90 LEU HB3 H 8.070 7.950 12.188 1.00 . A A . 88 LEU HB3 1 1
2 4854 1 1 90 LEU HD11 H 7.010 5.462 9.942 1.00 . A A . 88 LEU HD11 1 1
2 4855 1 1 90 LEU HD12 H 5.820 4.776 11.049 1.00 . A A . 88 LEU HD12 1 1
2 4856 1 1 90 LEU HD13 H 7.446 4.096 10.970 1.00 . A A . 88 LEU HD13 1 1
2 4857 1 1 90 LEU HD21 H 8.874 4.527 12.301 1.00 . A A . 88 LEU HD21 1 1
2 4858 1 1 90 LEU HD22 H 7.979 4.953 13.761 1.00 . A A . 88 LEU HD22 1 1
2 4859 1 1 90 LEU HD23 H 9.158 6.080 13.089 1.00 . A A . 88 LEU HD23 1 1
2 4860 1 1 90 LEU HG H 6.475 6.175 12.635 1.00 . A A . 88 LEU HG 1 1
2 4861 1 1 90 LEU N N 7.085 9.439 10.480 1.00 . A A . 88 LEU N 1 1
2 4862 1 1 90 LEU O O 5.050 7.847 12.073 1.00 . A A . 88 LEU O 1 1
2 4863 1 1 91 LEU C C 2.790 5.622 9.602 1.00 . A A . 89 LEU C 1 1
2 4864 1 1 91 LEU CA C 3.178 6.954 10.234 1.00 . A A . 89 LEU CA 1 1
2 4865 1 1 91 LEU CB C 2.259 8.064 9.719 1.00 . A A . 89 LEU CB 1 1
2 4866 1 1 91 LEU CD1 C 0.547 7.915 7.894 1.00 . A A . 89 LEU CD1 1 1
2 4867 1 1 91 LEU CD2 C 2.546 9.392 7.612 1.00 . A A . 89 LEU CD2 1 1
2 4868 1 1 91 LEU CG C 2.024 8.092 8.208 1.00 . A A . 89 LEU CG 1 1
2 4869 1 1 91 LEU H H 4.906 7.183 9.033 1.00 . A A . 89 LEU H 1 1
2 4870 1 1 91 LEU HA H 3.069 6.876 11.305 1.00 . A A . 89 LEU HA 1 1
2 4871 1 1 91 LEU HB2 H 1.301 7.949 10.200 1.00 . A A . 89 LEU HB2 1 1
2 4872 1 1 91 LEU HB3 H 2.694 9.011 10.005 1.00 . A A . 89 LEU HB3 1 1
2 4873 1 1 91 LEU HD11 H 0.115 8.872 7.641 1.00 . A A . 89 LEU HD11 1 1
2 4874 1 1 91 LEU HD12 H 0.041 7.510 8.759 1.00 . A A . 89 LEU HD12 1 1
2 4875 1 1 91 LEU HD13 H 0.434 7.237 7.061 1.00 . A A . 89 LEU HD13 1 1
2 4876 1 1 91 LEU HD21 H 3.278 9.824 8.277 1.00 . A A . 89 LEU HD21 1 1
2 4877 1 1 91 LEU HD22 H 1.726 10.082 7.481 1.00 . A A . 89 LEU HD22 1 1
2 4878 1 1 91 LEU HD23 H 3.003 9.190 6.654 1.00 . A A . 89 LEU HD23 1 1
2 4879 1 1 91 LEU HG H 2.562 7.274 7.750 1.00 . A A . 89 LEU HG 1 1
2 4880 1 1 91 LEU N N 4.572 7.279 9.949 1.00 . A A . 89 LEU N 1 1
2 4881 1 1 91 LEU O O 3.255 5.278 8.515 1.00 . A A . 89 LEU O 1 1
2 4882 1 1 92 LYS C C -0.033 3.585 9.569 1.00 . A A . 90 LYS C 1 1
2 4883 1 1 92 LYS CA C 1.476 3.581 9.793 1.00 . A A . 90 LYS CA 1 1
2 4884 1 1 92 LYS CB C 1.853 2.474 10.780 1.00 . A A . 90 LYS CB 1 1
2 4885 1 1 92 LYS CD C 1.041 1.670 13.017 1.00 . A A . 90 LYS CD 1 1
2 4886 1 1 92 LYS CE C 1.958 0.458 12.946 1.00 . A A . 90 LYS CE 1 1
2 4887 1 1 92 LYS CG C 1.605 2.842 12.232 1.00 . A A . 90 LYS CG 1 1
2 4888 1 1 92 LYS H H 1.595 5.203 11.149 1.00 . A A . 90 LYS H 1 1
2 4889 1 1 92 LYS HA H 1.968 3.395 8.851 1.00 . A A . 90 LYS HA 1 1
2 4890 1 1 92 LYS HB2 H 1.274 1.591 10.550 1.00 . A A . 90 LYS HB2 1 1
2 4891 1 1 92 LYS HB3 H 2.903 2.245 10.662 1.00 . A A . 90 LYS HB3 1 1
2 4892 1 1 92 LYS HD2 H 0.927 1.960 14.051 1.00 . A A . 90 LYS HD2 1 1
2 4893 1 1 92 LYS HD3 H 0.077 1.405 12.607 1.00 . A A . 90 LYS HD3 1 1
2 4894 1 1 92 LYS HE2 H 1.457 -0.325 12.400 1.00 . A A . 90 LYS HE2 1 1
2 4895 1 1 92 LYS HE3 H 2.862 0.738 12.425 1.00 . A A . 90 LYS HE3 1 1
2 4896 1 1 92 LYS HG2 H 2.539 3.146 12.682 1.00 . A A . 90 LYS HG2 1 1
2 4897 1 1 92 LYS HG3 H 0.902 3.662 12.271 1.00 . A A . 90 LYS HG3 1 1
2 4898 1 1 92 LYS HZ1 H 3.291 0.225 14.537 1.00 . A A . 90 LYS HZ1 1 1
2 4899 1 1 92 LYS HZ2 H 2.240 -1.084 14.326 1.00 . A A . 90 LYS HZ2 1 1
2 4900 1 1 92 LYS HZ3 H 1.673 0.354 15.012 1.00 . A A . 90 LYS HZ3 1 1
2 4901 1 1 92 LYS N N 1.931 4.875 10.288 1.00 . A A . 90 LYS N 1 1
2 4902 1 1 92 LYS NZ N 2.316 -0.047 14.300 1.00 . A A . 90 LYS NZ 1 1
2 4903 1 1 92 LYS O O -0.788 4.147 10.363 1.00 . A A . 90 LYS O 1 1
2 4904 1 1 93 THR C C -2.416 1.462 8.309 1.00 . A A . 91 THR C 1 1
2 4905 1 1 93 THR CA C -1.885 2.883 8.155 1.00 . A A . 91 THR CA 1 1
2 4906 1 1 93 THR CB C -2.153 3.366 6.717 1.00 . A A . 91 THR CB 1 1
2 4907 1 1 93 THR CG2 C -1.956 4.870 6.606 1.00 . A A . 91 THR CG2 1 1
2 4908 1 1 93 THR H H 0.184 2.524 7.889 1.00 . A A . 91 THR H 1 1
2 4909 1 1 93 THR HA H -2.417 3.532 8.836 1.00 . A A . 91 THR HA 1 1
2 4910 1 1 93 THR HB H -3.177 3.132 6.460 1.00 . A A . 91 THR HB 1 1
2 4911 1 1 93 THR HG1 H -1.570 1.789 5.687 1.00 . A A . 91 THR HG1 1 1
2 4912 1 1 93 THR HG21 H -1.277 5.201 7.377 1.00 . A A . 91 THR HG21 1 1
2 4913 1 1 93 THR HG22 H -2.907 5.368 6.725 1.00 . A A . 91 THR HG22 1 1
2 4914 1 1 93 THR HG23 H -1.544 5.108 5.636 1.00 . A A . 91 THR HG23 1 1
2 4915 1 1 93 THR N N -0.467 2.953 8.483 1.00 . A A . 91 THR N 1 1
2 4916 1 1 93 THR O O -1.705 0.491 8.049 1.00 . A A . 91 THR O 1 1
2 4917 1 1 93 THR OG1 O -1.277 2.695 5.804 1.00 . A A . 91 THR OG1 1 1
2 4918 1 1 94 LYS C C -5.744 0.064 8.439 1.00 . A A . 92 LYS C 1 1
2 4919 1 1 94 LYS CA C -4.298 0.044 8.921 1.00 . A A . 92 LYS CA 1 1
2 4920 1 1 94 LYS CB C -4.246 -0.362 10.396 1.00 . A A . 92 LYS CB 1 1
2 4921 1 1 94 LYS CD C -5.289 0.080 12.638 1.00 . A A . 92 LYS CD 1 1
2 4922 1 1 94 LYS CE C -6.531 -0.771 12.419 1.00 . A A . 92 LYS CE 1 1
2 4923 1 1 94 LYS CG C -4.798 0.694 11.338 1.00 . A A . 92 LYS CG 1 1
2 4924 1 1 94 LYS H H -4.186 2.158 8.925 1.00 . A A . 92 LYS H 1 1
2 4925 1 1 94 LYS HA H -3.746 -0.677 8.338 1.00 . A A . 92 LYS HA 1 1
2 4926 1 1 94 LYS HB2 H -4.820 -1.267 10.527 1.00 . A A . 92 LYS HB2 1 1
2 4927 1 1 94 LYS HB3 H -3.218 -0.555 10.668 1.00 . A A . 92 LYS HB3 1 1
2 4928 1 1 94 LYS HD2 H -4.508 -0.542 13.050 1.00 . A A . 92 LYS HD2 1 1
2 4929 1 1 94 LYS HD3 H -5.525 0.873 13.334 1.00 . A A . 92 LYS HD3 1 1
2 4930 1 1 94 LYS HE2 H -7.090 -0.362 11.591 1.00 . A A . 92 LYS HE2 1 1
2 4931 1 1 94 LYS HE3 H -6.223 -1.779 12.182 1.00 . A A . 92 LYS HE3 1 1
2 4932 1 1 94 LYS HG2 H -4.018 1.407 11.561 1.00 . A A . 92 LYS HG2 1 1
2 4933 1 1 94 LYS HG3 H -5.623 1.199 10.854 1.00 . A A . 92 LYS HG3 1 1
2 4934 1 1 94 LYS HZ1 H -7.076 -1.534 14.285 1.00 . A A . 92 LYS HZ1 1 1
2 4935 1 1 94 LYS HZ2 H -8.385 -1.008 13.351 1.00 . A A . 92 LYS HZ2 1 1
2 4936 1 1 94 LYS HZ3 H -7.377 0.121 14.107 1.00 . A A . 92 LYS HZ3 1 1
2 4937 1 1 94 LYS N N -3.670 1.347 8.734 1.00 . A A . 92 LYS N 1 1
2 4938 1 1 94 LYS NZ N -7.403 -0.800 13.625 1.00 . A A . 92 LYS NZ 1 1
2 4939 1 1 94 LYS O O -6.497 0.989 8.741 1.00 . A A . 92 LYS O 1 1
2 4940 1 1 95 ALA C C -7.735 -2.440 6.553 1.00 . A A . 93 ALA C 1 1
2 4941 1 1 95 ALA CA C -7.484 -1.067 7.167 1.00 . A A . 93 ALA CA 1 1
2 4942 1 1 95 ALA CB C -7.739 0.027 6.141 1.00 . A A . 93 ALA CB 1 1
2 4943 1 1 95 ALA H H -5.481 -1.672 7.482 1.00 . A A . 93 ALA H 1 1
2 4944 1 1 95 ALA HA H -8.170 -0.921 7.990 1.00 . A A . 93 ALA HA 1 1
2 4945 1 1 95 ALA HB1 H -7.437 -0.320 5.163 1.00 . A A . 93 ALA HB1 1 1
2 4946 1 1 95 ALA HB2 H -8.792 0.269 6.128 1.00 . A A . 93 ALA HB2 1 1
2 4947 1 1 95 ALA HB3 H -7.170 0.906 6.403 1.00 . A A . 93 ALA HB3 1 1
2 4948 1 1 95 ALA N N -6.127 -0.965 7.688 1.00 . A A . 93 ALA N 1 1
2 4949 1 1 95 ALA O O -6.795 -3.161 6.218 1.00 . A A . 93 ALA O 1 1
2 4950 1 1 96 ASP C C -9.220 -4.068 4.318 1.00 . A A . 94 ASP C 1 1
2 4951 1 1 96 ASP CA C -9.380 -4.083 5.835 1.00 . A A . 94 ASP CA 1 1
2 4952 1 1 96 ASP CB C -10.823 -4.431 6.205 1.00 . A A . 94 ASP CB 1 1
2 4953 1 1 96 ASP CG C -11.808 -3.370 5.754 1.00 . A A . 94 ASP CG 1 1
2 4954 1 1 96 ASP H H -9.711 -2.177 6.696 1.00 . A A . 94 ASP H 1 1
2 4955 1 1 96 ASP HA H -8.722 -4.833 6.247 1.00 . A A . 94 ASP HA 1 1
2 4956 1 1 96 ASP HB2 H -11.092 -5.367 5.737 1.00 . A A . 94 ASP HB2 1 1
2 4957 1 1 96 ASP HB3 H -10.898 -4.534 7.277 1.00 . A A . 94 ASP HB3 1 1
2 4958 1 1 96 ASP N N -9.006 -2.796 6.410 1.00 . A A . 94 ASP N 1 1
2 4959 1 1 96 ASP O O -9.969 -3.395 3.610 1.00 . A A . 94 ASP O 1 1
2 4960 1 1 96 ASP OD1 O -12.009 -2.391 6.502 1.00 . A A . 94 ASP OD1 1 1
2 4961 1 1 96 ASP OD2 O -12.376 -3.519 4.652 1.00 . A A . 94 ASP OD2 1 1
2 4962 1 1 97 LEU C C -8.609 -6.136 1.786 1.00 . A A . 95 LEU C 1 1
2 4963 1 1 97 LEU CA C -7.978 -4.887 2.391 1.00 . A A . 95 LEU CA 1 1
2 4964 1 1 97 LEU CB C -6.471 -4.884 2.126 1.00 . A A . 95 LEU CB 1 1
2 4965 1 1 97 LEU CD1 C -4.313 -3.646 1.822 1.00 . A A . 95 LEU CD1 1 1
2 4966 1 1 97 LEU CD2 C -6.411 -2.768 0.783 1.00 . A A . 95 LEU CD2 1 1
2 4967 1 1 97 LEU CG C -5.820 -3.509 1.973 1.00 . A A . 95 LEU CG 1 1
2 4968 1 1 97 LEU H H -7.673 -5.330 4.439 1.00 . A A . 95 LEU H 1 1
2 4969 1 1 97 LEU HA H -8.418 -4.016 1.930 1.00 . A A . 95 LEU HA 1 1
2 4970 1 1 97 LEU HB2 H -5.989 -5.388 2.949 1.00 . A A . 95 LEU HB2 1 1
2 4971 1 1 97 LEU HB3 H -6.296 -5.437 1.214 1.00 . A A . 95 LEU HB3 1 1
2 4972 1 1 97 LEU HD11 H -4.075 -4.637 1.465 1.00 . A A . 95 LEU HD11 1 1
2 4973 1 1 97 LEU HD12 H -3.839 -3.485 2.779 1.00 . A A . 95 LEU HD12 1 1
2 4974 1 1 97 LEU HD13 H -3.953 -2.912 1.115 1.00 . A A . 95 LEU HD13 1 1
2 4975 1 1 97 LEU HD21 H -5.624 -2.518 0.087 1.00 . A A . 95 LEU HD21 1 1
2 4976 1 1 97 LEU HD22 H -6.891 -1.862 1.125 1.00 . A A . 95 LEU HD22 1 1
2 4977 1 1 97 LEU HD23 H -7.140 -3.397 0.292 1.00 . A A . 95 LEU HD23 1 1
2 4978 1 1 97 LEU HG H -6.014 -2.925 2.862 1.00 . A A . 95 LEU HG 1 1
2 4979 1 1 97 LEU N N -8.238 -4.815 3.825 1.00 . A A . 95 LEU N 1 1
2 4980 1 1 97 LEU O O -8.525 -7.226 2.354 1.00 . A A . 95 LEU O 1 1
2 4981 1 1 98 HIS C C -9.312 -7.268 -1.459 1.00 . A A . 96 HIS C 1 1
2 4982 1 1 98 HIS CA C -9.886 -7.087 -0.057 1.00 . A A . 96 HIS CA 1 1
2 4983 1 1 98 HIS CB C -11.396 -6.861 -0.135 1.00 . A A . 96 HIS CB 1 1
2 4984 1 1 98 HIS CD2 C -11.712 -9.228 -1.148 1.00 . A A . 96 HIS CD2 1 1
2 4985 1 1 98 HIS CE1 C -13.899 -9.217 -1.312 1.00 . A A . 96 HIS CE1 1 1
2 4986 1 1 98 HIS CG C -12.149 -8.034 -0.683 1.00 . A A . 96 HIS CG 1 1
2 4987 1 1 98 HIS H H -9.275 -5.080 0.225 1.00 . A A . 96 HIS H 1 1
2 4988 1 1 98 HIS HA H -9.694 -7.982 0.515 1.00 . A A . 96 HIS HA 1 1
2 4989 1 1 98 HIS HB2 H -11.775 -6.657 0.855 1.00 . A A . 96 HIS HB2 1 1
2 4990 1 1 98 HIS HB3 H -11.594 -6.012 -0.773 1.00 . A A . 96 HIS HB3 1 1
2 4991 1 1 98 HIS HD1 H -14.132 -7.335 -0.544 1.00 . A A . 96 HIS HD1 1 1
2 4992 1 1 98 HIS HD2 H -10.684 -9.557 -1.207 1.00 . A A . 96 HIS HD2 1 1
2 4993 1 1 98 HIS HE1 H -14.915 -9.518 -1.516 1.00 . A A . 96 HIS HE1 1 1
2 4994 1 1 98 HIS N N -9.242 -5.972 0.628 1.00 . A A . 96 HIS N 1 1
2 4995 1 1 98 HIS ND1 N -13.523 -8.058 -0.800 1.00 . A A . 96 HIS ND1 1 1
2 4996 1 1 98 HIS NE2 N -12.819 -9.944 -1.533 1.00 . A A . 96 HIS NE2 1 1
2 4997 1 1 98 HIS O O -9.644 -6.517 -2.377 1.00 . A A . 96 HIS O 1 1
2 4998 1 1 99 ILE C C -8.621 -9.598 -3.678 1.00 . A A . 97 ILE C 1 1
2 4999 1 1 99 ILE CA C -7.832 -8.545 -2.907 1.00 . A A . 97 ILE CA 1 1
2 5000 1 1 99 ILE CB C -6.379 -9.026 -2.742 1.00 . A A . 97 ILE CB 1 1
2 5001 1 1 99 ILE CD1 C -4.717 -8.394 -0.921 1.00 . A A . 97 ILE CD1 1 1
2 5002 1 1 99 ILE CG1 C -5.522 -7.926 -2.113 1.00 . A A . 97 ILE CG1 1 1
2 5003 1 1 99 ILE CG2 C -5.805 -9.448 -4.087 1.00 . A A . 97 ILE CG2 1 1
2 5004 1 1 99 ILE H H -8.226 -8.830 -0.847 1.00 . A A . 97 ILE H 1 1
2 5005 1 1 99 ILE HA H -7.824 -7.627 -3.477 1.00 . A A . 97 ILE HA 1 1
2 5006 1 1 99 ILE HB H -6.380 -9.888 -2.093 1.00 . A A . 97 ILE HB 1 1
2 5007 1 1 99 ILE HD11 H -5.374 -8.529 -0.073 1.00 . A A . 97 ILE HD11 1 1
2 5008 1 1 99 ILE HD12 H -4.238 -9.334 -1.156 1.00 . A A . 97 ILE HD12 1 1
2 5009 1 1 99 ILE HD13 H -3.967 -7.657 -0.680 1.00 . A A . 97 ILE HD13 1 1
2 5010 1 1 99 ILE HG12 H -4.832 -7.549 -2.851 1.00 . A A . 97 ILE HG12 1 1
2 5011 1 1 99 ILE HG13 H -6.166 -7.123 -1.784 1.00 . A A . 97 ILE HG13 1 1
2 5012 1 1 99 ILE HG21 H -4.726 -9.445 -4.035 1.00 . A A . 97 ILE HG21 1 1
2 5013 1 1 99 ILE HG22 H -6.150 -10.442 -4.329 1.00 . A A . 97 ILE HG22 1 1
2 5014 1 1 99 ILE HG23 H -6.131 -8.757 -4.850 1.00 . A A . 97 ILE HG23 1 1
2 5015 1 1 99 ILE N N -8.451 -8.267 -1.617 1.00 . A A . 97 ILE N 1 1
2 5016 1 1 99 ILE O O -9.066 -10.596 -3.111 1.00 . A A . 97 ILE O 1 1
2 5017 1 1 100 VAL C C -9.027 -10.231 -7.269 1.00 . A A . 98 VAL C 1 1
2 5018 1 1 100 VAL CA C -9.520 -10.300 -5.829 1.00 . A A . 98 VAL CA 1 1
2 5019 1 1 100 VAL CB C -11.033 -10.014 -5.801 1.00 . A A . 98 VAL CB 1 1
2 5020 1 1 100 VAL CG1 C -11.756 -10.860 -6.839 1.00 . A A . 98 VAL CG1 1 1
2 5021 1 1 100 VAL CG2 C -11.598 -10.265 -4.411 1.00 . A A . 98 VAL CG2 1 1
2 5022 1 1 100 VAL H H -8.410 -8.557 -5.372 1.00 . A A . 98 VAL H 1 1
2 5023 1 1 100 VAL HA H -9.357 -11.299 -5.450 1.00 . A A . 98 VAL HA 1 1
2 5024 1 1 100 VAL HB H -11.187 -8.974 -6.047 1.00 . A A . 98 VAL HB 1 1
2 5025 1 1 100 VAL HG11 H -11.340 -11.857 -6.843 1.00 . A A . 98 VAL HG11 1 1
2 5026 1 1 100 VAL HG12 H -12.807 -10.908 -6.597 1.00 . A A . 98 VAL HG12 1 1
2 5027 1 1 100 VAL HG13 H -11.631 -10.415 -7.816 1.00 . A A . 98 VAL HG13 1 1
2 5028 1 1 100 VAL HG21 H -11.128 -11.138 -3.983 1.00 . A A . 98 VAL HG21 1 1
2 5029 1 1 100 VAL HG22 H -11.403 -9.407 -3.784 1.00 . A A . 98 VAL HG22 1 1
2 5030 1 1 100 VAL HG23 H -12.664 -10.426 -4.478 1.00 . A A . 98 VAL HG23 1 1
2 5031 1 1 100 VAL N N -8.788 -9.370 -4.977 1.00 . A A . 98 VAL N 1 1
2 5032 1 1 100 VAL O O -9.242 -9.238 -7.963 1.00 . A A . 98 VAL O 1 1
2 5033 1 1 101 GLY C C -7.342 -12.709 -9.458 1.00 . A A . 99 GLY C 1 1
2 5034 1 1 101 GLY CA C -7.850 -11.334 -9.071 1.00 . A A . 99 GLY CA 1 1
2 5035 1 1 101 GLY H H -8.222 -12.058 -7.115 1.00 . A A . 99 GLY H 1 1
2 5036 1 1 101 GLY HA2 H -8.638 -11.048 -9.751 1.00 . A A . 99 GLY HA2 1 1
2 5037 1 1 101 GLY HA3 H -7.038 -10.627 -9.157 1.00 . A A . 99 GLY HA3 1 1
2 5038 1 1 101 GLY N N -8.363 -11.294 -7.714 1.00 . A A . 99 GLY N 1 1
2 5039 1 1 101 GLY O O -7.797 -13.720 -8.922 1.00 . A A . 99 GLY O 1 1
2 5040 1 1 102 ASP C C -4.564 -14.351 -10.070 1.00 . A A . 100 ASP C 1 1
2 5041 1 1 102 ASP CA C -5.829 -14.009 -10.851 1.00 . A A . 100 ASP CA 1 1
2 5042 1 1 102 ASP CB C -5.515 -13.937 -12.346 1.00 . A A . 100 ASP CB 1 1
2 5043 1 1 102 ASP CG C -5.790 -15.247 -13.059 1.00 . A A . 100 ASP CG 1 1
2 5044 1 1 102 ASP H H -6.076 -11.908 -10.781 1.00 . A A . 100 ASP H 1 1
2 5045 1 1 102 ASP HA H -6.561 -14.785 -10.683 1.00 . A A . 100 ASP HA 1 1
2 5046 1 1 102 ASP HB2 H -6.124 -13.168 -12.799 1.00 . A A . 100 ASP HB2 1 1
2 5047 1 1 102 ASP HB3 H -4.473 -13.689 -12.478 1.00 . A A . 100 ASP HB3 1 1
2 5048 1 1 102 ASP N N -6.398 -12.748 -10.392 1.00 . A A . 100 ASP N 1 1
2 5049 1 1 102 ASP O O -3.975 -13.490 -9.415 1.00 . A A . 100 ASP O 1 1
2 5050 1 1 102 ASP OD1 O -6.960 -15.489 -13.426 1.00 . A A . 100 ASP OD1 1 1
2 5051 1 1 102 ASP OD2 O -4.837 -16.029 -13.252 1.00 . A A . 100 ASP OD2 1 1
2 5052 1 1 103 ILE C C -2.282 -17.210 -10.192 1.00 . A A . 101 ILE C 1 1
2 5053 1 1 103 ILE CA C -2.958 -16.067 -9.442 1.00 . A A . 101 ILE CA 1 1
2 5054 1 1 103 ILE CB C -3.287 -16.531 -8.010 1.00 . A A . 101 ILE CB 1 1
2 5055 1 1 103 ILE CD1 C -2.283 -17.595 -5.927 1.00 . A A . 101 ILE CD1 1 1
2 5056 1 1 103 ILE CG1 C -2.036 -17.094 -7.333 1.00 . A A . 101 ILE CG1 1 1
2 5057 1 1 103 ILE CG2 C -4.397 -17.572 -8.033 1.00 . A A . 101 ILE CG2 1 1
2 5058 1 1 103 ILE H H -4.664 -16.252 -10.680 1.00 . A A . 101 ILE H 1 1
2 5059 1 1 103 ILE HA H -2.271 -15.235 -9.380 1.00 . A A . 101 ILE HA 1 1
2 5060 1 1 103 ILE HB H -3.638 -15.678 -7.451 1.00 . A A . 101 ILE HB 1 1
2 5061 1 1 103 ILE HD11 H -1.339 -17.832 -5.458 1.00 . A A . 101 ILE HD11 1 1
2 5062 1 1 103 ILE HD12 H -2.786 -16.829 -5.355 1.00 . A A . 101 ILE HD12 1 1
2 5063 1 1 103 ILE HD13 H -2.898 -18.481 -5.963 1.00 . A A . 101 ILE HD13 1 1
2 5064 1 1 103 ILE HG12 H -1.658 -17.919 -7.917 1.00 . A A . 101 ILE HG12 1 1
2 5065 1 1 103 ILE HG13 H -1.284 -16.320 -7.283 1.00 . A A . 101 ILE HG13 1 1
2 5066 1 1 103 ILE HG21 H -5.233 -17.219 -7.447 1.00 . A A . 101 ILE HG21 1 1
2 5067 1 1 103 ILE HG22 H -4.716 -17.735 -9.052 1.00 . A A . 101 ILE HG22 1 1
2 5068 1 1 103 ILE HG23 H -4.031 -18.498 -7.617 1.00 . A A . 101 ILE HG23 1 1
2 5069 1 1 103 ILE N N -4.152 -15.612 -10.142 1.00 . A A . 101 ILE N 1 1
2 5070 1 1 103 ILE O O -2.927 -18.190 -10.564 1.00 . A A . 101 ILE O 1 1
2 5071 1 1 104 VAL C C 0.828 -18.735 -10.198 1.00 . A A . 102 VAL C 1 1
2 5072 1 1 104 VAL CA C -0.212 -18.100 -11.114 1.00 . A A . 102 VAL CA 1 1
2 5073 1 1 104 VAL CB C 0.496 -17.519 -12.352 1.00 . A A . 102 VAL CB 1 1
2 5074 1 1 104 VAL CG1 C 1.429 -18.551 -12.967 1.00 . A A . 102 VAL CG1 1 1
2 5075 1 1 104 VAL CG2 C -0.525 -17.037 -13.371 1.00 . A A . 102 VAL CG2 1 1
2 5076 1 1 104 VAL H H -0.518 -16.273 -10.090 1.00 . A A . 102 VAL H 1 1
2 5077 1 1 104 VAL HA H -0.901 -18.864 -11.444 1.00 . A A . 102 VAL HA 1 1
2 5078 1 1 104 VAL HB H 1.088 -16.672 -12.038 1.00 . A A . 102 VAL HB 1 1
2 5079 1 1 104 VAL HG11 H 1.827 -18.168 -13.895 1.00 . A A . 102 VAL HG11 1 1
2 5080 1 1 104 VAL HG12 H 2.240 -18.755 -12.283 1.00 . A A . 102 VAL HG12 1 1
2 5081 1 1 104 VAL HG13 H 0.882 -19.461 -13.159 1.00 . A A . 102 VAL HG13 1 1
2 5082 1 1 104 VAL HG21 H -1.510 -17.047 -12.928 1.00 . A A . 102 VAL HG21 1 1
2 5083 1 1 104 VAL HG22 H -0.279 -16.031 -13.679 1.00 . A A . 102 VAL HG22 1 1
2 5084 1 1 104 VAL HG23 H -0.511 -17.690 -14.232 1.00 . A A . 102 VAL HG23 1 1
2 5085 1 1 104 VAL N N -0.977 -17.077 -10.410 1.00 . A A . 102 VAL N 1 1
2 5086 1 1 104 VAL O O 1.716 -18.053 -9.684 1.00 . A A . 102 VAL O 1 1
2 5087 1 1 105 ILE C C 2.667 -21.539 -9.978 1.00 . A A . 103 ILE C 1 1
2 5088 1 1 105 ILE CA C 1.646 -20.771 -9.146 1.00 . A A . 103 ILE CA 1 1
2 5089 1 1 105 ILE CB C 0.910 -21.756 -8.219 1.00 . A A . 103 ILE CB 1 1
2 5090 1 1 105 ILE CD1 C 0.448 -19.974 -6.462 1.00 . A A . 103 ILE CD1 1 1
2 5091 1 1 105 ILE CG1 C -0.140 -21.019 -7.385 1.00 . A A . 103 ILE CG1 1 1
2 5092 1 1 105 ILE CG2 C 1.901 -22.477 -7.318 1.00 . A A . 103 ILE CG2 1 1
2 5093 1 1 105 ILE H H -0.015 -20.532 -10.436 1.00 . A A . 103 ILE H 1 1
2 5094 1 1 105 ILE HA H 2.166 -20.050 -8.532 1.00 . A A . 103 ILE HA 1 1
2 5095 1 1 105 ILE HB H 0.417 -22.494 -8.834 1.00 . A A . 103 ILE HB 1 1
2 5096 1 1 105 ILE HD11 H -0.345 -19.513 -5.890 1.00 . A A . 103 ILE HD11 1 1
2 5097 1 1 105 ILE HD12 H 1.151 -20.442 -5.789 1.00 . A A . 103 ILE HD12 1 1
2 5098 1 1 105 ILE HD13 H 0.954 -19.220 -7.046 1.00 . A A . 103 ILE HD13 1 1
2 5099 1 1 105 ILE HG12 H -0.834 -20.524 -8.046 1.00 . A A . 103 ILE HG12 1 1
2 5100 1 1 105 ILE HG13 H -0.675 -21.735 -6.778 1.00 . A A . 103 ILE HG13 1 1
2 5101 1 1 105 ILE HG21 H 2.891 -22.078 -7.481 1.00 . A A . 103 ILE HG21 1 1
2 5102 1 1 105 ILE HG22 H 1.621 -22.330 -6.286 1.00 . A A . 103 ILE HG22 1 1
2 5103 1 1 105 ILE HG23 H 1.895 -23.532 -7.546 1.00 . A A . 103 ILE HG23 1 1
2 5104 1 1 105 ILE N N 0.714 -20.044 -9.999 1.00 . A A . 103 ILE N 1 1
2 5105 1 1 105 ILE O O 2.394 -22.642 -10.450 1.00 . A A . 103 ILE O 1 1
2 5106 1 1 106 GLU C C 5.984 -22.151 -10.009 1.00 . A A . 104 GLU C 1 1
2 5107 1 1 106 GLU CA C 4.908 -21.578 -10.927 1.00 . A A . 104 GLU CA 1 1
2 5108 1 1 106 GLU CB C 5.531 -20.570 -11.894 1.00 . A A . 104 GLU CB 1 1
2 5109 1 1 106 GLU CD C 7.617 -20.106 -13.242 1.00 . A A . 104 GLU CD 1 1
2 5110 1 1 106 GLU CG C 6.637 -21.156 -12.756 1.00 . A A . 104 GLU CG 1 1
2 5111 1 1 106 GLU H H 4.003 -20.068 -9.751 1.00 . A A . 104 GLU H 1 1
2 5112 1 1 106 GLU HA H 4.470 -22.385 -11.496 1.00 . A A . 104 GLU HA 1 1
2 5113 1 1 106 GLU HB2 H 4.759 -20.188 -12.545 1.00 . A A . 104 GLU HB2 1 1
2 5114 1 1 106 GLU HB3 H 5.945 -19.751 -11.323 1.00 . A A . 104 GLU HB3 1 1
2 5115 1 1 106 GLU HG2 H 7.177 -21.890 -12.176 1.00 . A A . 104 GLU HG2 1 1
2 5116 1 1 106 GLU HG3 H 6.190 -21.635 -13.615 1.00 . A A . 104 GLU HG3 1 1
2 5117 1 1 106 GLU N N 3.845 -20.948 -10.153 1.00 . A A . 104 GLU N 1 1
2 5118 1 1 106 GLU O O 6.752 -21.409 -9.395 1.00 . A A . 104 GLU O 1 1
2 5119 1 1 106 GLU OE1 O 8.150 -19.356 -12.398 1.00 . A A . 104 GLU OE1 1 1
2 5120 1 1 106 GLU OE2 O 7.851 -20.035 -14.467 1.00 . A A . 104 GLU OE2 1 1
2 5121 1 1 107 LEU C C 8.316 -24.383 -9.836 1.00 . A A . 105 LEU C 1 1
2 5122 1 1 107 LEU CA C 7.013 -24.150 -9.076 1.00 . A A . 105 LEU CA 1 1
2 5123 1 1 107 LEU CB C 6.455 -25.484 -8.577 1.00 . A A . 105 LEU CB 1 1
2 5124 1 1 107 LEU CD1 C 4.758 -26.726 -7.212 1.00 . A A . 105 LEU CD1 1 1
2 5125 1 1 107 LEU CD2 C 4.914 -24.235 -7.043 1.00 . A A . 105 LEU CD2 1 1
2 5126 1 1 107 LEU CG C 5.054 -25.438 -7.965 1.00 . A A . 105 LEU CG 1 1
2 5127 1 1 107 LEU H H 5.394 -24.014 -10.432 1.00 . A A . 105 LEU H 1 1
2 5128 1 1 107 LEU HA H 7.214 -23.513 -8.228 1.00 . A A . 105 LEU HA 1 1
2 5129 1 1 107 LEU HB2 H 6.428 -26.165 -9.413 1.00 . A A . 105 LEU HB2 1 1
2 5130 1 1 107 LEU HB3 H 7.133 -25.865 -7.826 1.00 . A A . 105 LEU HB3 1 1
2 5131 1 1 107 LEU HD11 H 5.246 -26.700 -6.250 1.00 . A A . 105 LEU HD11 1 1
2 5132 1 1 107 LEU HD12 H 5.127 -27.568 -7.780 1.00 . A A . 105 LEU HD12 1 1
2 5133 1 1 107 LEU HD13 H 3.691 -26.825 -7.074 1.00 . A A . 105 LEU HD13 1 1
2 5134 1 1 107 LEU HD21 H 4.816 -23.338 -7.635 1.00 . A A . 105 LEU HD21 1 1
2 5135 1 1 107 LEU HD22 H 5.790 -24.160 -6.416 1.00 . A A . 105 LEU HD22 1 1
2 5136 1 1 107 LEU HD23 H 4.037 -24.357 -6.424 1.00 . A A . 105 LEU HD23 1 1
2 5137 1 1 107 LEU HG H 4.325 -25.340 -8.757 1.00 . A A . 105 LEU HG 1 1
2 5138 1 1 107 LEU N N 6.032 -23.476 -9.920 1.00 . A A . 105 LEU N 1 1
2 5139 1 1 107 LEU O O 8.362 -25.166 -10.785 1.00 . A A . 105 LEU O 1 1
2 5140 1 1 108 THR C C 11.336 -25.159 -9.682 1.00 . A A . 106 THR C 1 1
2 5141 1 1 108 THR CA C 10.677 -23.834 -10.048 1.00 . A A . 106 THR CA 1 1
2 5142 1 1 108 THR CB C 11.617 -22.679 -9.652 1.00 . A A . 106 THR CB 1 1
2 5143 1 1 108 THR CG2 C 12.916 -22.745 -10.441 1.00 . A A . 106 THR CG2 1 1
2 5144 1 1 108 THR H H 9.273 -23.092 -8.648 1.00 . A A . 106 THR H 1 1
2 5145 1 1 108 THR HA H 10.529 -23.799 -11.118 1.00 . A A . 106 THR HA 1 1
2 5146 1 1 108 THR HB H 11.847 -22.767 -8.600 1.00 . A A . 106 THR HB 1 1
2 5147 1 1 108 THR HG1 H 10.651 -21.390 -10.790 1.00 . A A . 106 THR HG1 1 1
2 5148 1 1 108 THR HG21 H 13.746 -22.848 -9.759 1.00 . A A . 106 THR HG21 1 1
2 5149 1 1 108 THR HG22 H 13.034 -21.838 -11.016 1.00 . A A . 106 THR HG22 1 1
2 5150 1 1 108 THR HG23 H 12.890 -23.594 -11.108 1.00 . A A . 106 THR HG23 1 1
2 5151 1 1 108 THR N N 9.374 -23.700 -9.410 1.00 . A A . 106 THR N 1 1
2 5152 1 1 108 THR O O 12.011 -25.775 -10.506 1.00 . A A . 106 THR O 1 1
2 5153 1 1 108 THR OG1 O 10.974 -21.422 -9.886 1.00 . A A . 106 THR OG1 1 1
2 5154 1 1 109 GLU C C 10.923 -28.040 -8.497 1.00 . A A . 107 GLU C 1 1
2 5155 1 1 109 GLU CA C 11.710 -26.845 -7.967 1.00 . A A . 107 GLU CA 1 1
2 5156 1 1 109 GLU CB C 11.734 -26.874 -6.437 1.00 . A A . 107 GLU CB 1 1
2 5157 1 1 109 GLU CD C 14.071 -26.754 -5.486 1.00 . A A . 107 GLU CD 1 1
2 5158 1 1 109 GLU CG C 12.808 -25.988 -5.828 1.00 . A A . 107 GLU CG 1 1
2 5159 1 1 109 GLU H H 10.586 -25.056 -7.830 1.00 . A A . 107 GLU H 1 1
2 5160 1 1 109 GLU HA H 12.723 -26.904 -8.335 1.00 . A A . 107 GLU HA 1 1
2 5161 1 1 109 GLU HB2 H 10.773 -26.547 -6.068 1.00 . A A . 107 GLU HB2 1 1
2 5162 1 1 109 GLU HB3 H 11.908 -27.889 -6.112 1.00 . A A . 107 GLU HB3 1 1
2 5163 1 1 109 GLU HG2 H 13.057 -25.210 -6.534 1.00 . A A . 107 GLU HG2 1 1
2 5164 1 1 109 GLU HG3 H 12.419 -25.542 -4.925 1.00 . A A . 107 GLU HG3 1 1
2 5165 1 1 109 GLU N N 11.134 -25.591 -8.441 1.00 . A A . 107 GLU N 1 1
2 5166 1 1 109 GLU O O 11.496 -29.084 -8.807 1.00 . A A . 107 GLU O 1 1
2 5167 1 1 109 GLU OE1 O 14.022 -27.602 -4.571 1.00 . A A . 107 GLU OE1 1 1
2 5168 1 1 109 GLU OE2 O 15.109 -26.504 -6.134 1.00 . A A . 107 GLU OE2 1 1
2 5169 1 1 110 GLN C C 8.603 -28.875 -10.606 1.00 . A A . 108 GLN C 1 1
2 5170 1 1 110 GLN CA C 8.742 -28.943 -9.088 1.00 . A A . 108 GLN CA 1 1
2 5171 1 1 110 GLN CB C 7.363 -28.852 -8.433 1.00 . A A . 108 GLN CB 1 1
2 5172 1 1 110 GLN CD C 6.381 -31.094 -7.805 1.00 . A A . 108 GLN CD 1 1
2 5173 1 1 110 GLN CG C 7.145 -29.874 -7.329 1.00 . A A . 108 GLN CG 1 1
2 5174 1 1 110 GLN H H 9.210 -27.022 -8.334 1.00 . A A . 108 GLN H 1 1
2 5175 1 1 110 GLN HA H 9.195 -29.886 -8.823 1.00 . A A . 108 GLN HA 1 1
2 5176 1 1 110 GLN HB2 H 7.243 -27.866 -8.010 1.00 . A A . 108 GLN HB2 1 1
2 5177 1 1 110 GLN HB3 H 6.607 -29.005 -9.189 1.00 . A A . 108 GLN HB3 1 1
2 5178 1 1 110 GLN HE21 H 4.925 -29.937 -8.509 1.00 . A A . 108 GLN HE21 1 1
2 5179 1 1 110 GLN HE22 H 4.705 -31.637 -8.725 1.00 . A A . 108 GLN HE22 1 1
2 5180 1 1 110 GLN HG2 H 8.107 -30.194 -6.957 1.00 . A A . 108 GLN HG2 1 1
2 5181 1 1 110 GLN HG3 H 6.589 -29.408 -6.529 1.00 . A A . 108 GLN HG3 1 1
2 5182 1 1 110 GLN N N 9.608 -27.878 -8.597 1.00 . A A . 108 GLN N 1 1
2 5183 1 1 110 GLN NE2 N 5.219 -30.867 -8.407 1.00 . A A . 108 GLN NE2 1 1
2 5184 1 1 110 GLN O O 8.089 -29.801 -11.234 1.00 . A A . 108 GLN O 1 1
2 5185 1 1 110 GLN OE1 O 6.830 -32.227 -7.634 1.00 . A A . 108 GLN OE1 1 1
2 5186 1 1 111 SER C C 7.542 -27.679 -13.116 1.00 . A A . 109 SER C 1 1
2 5187 1 1 111 SER CA C 8.986 -27.583 -12.632 1.00 . A A . 109 SER CA 1 1
2 5188 1 1 111 SER CB C 9.847 -28.622 -13.352 1.00 . A A . 109 SER CB 1 1
2 5189 1 1 111 SER H H 9.462 -27.070 -10.634 1.00 . A A . 109 SER H 1 1
2 5190 1 1 111 SER HA H 9.363 -26.596 -12.857 1.00 . A A . 109 SER HA 1 1
2 5191 1 1 111 SER HB2 H 10.766 -28.766 -12.804 1.00 . A A . 109 SER HB2 1 1
2 5192 1 1 111 SER HB3 H 9.309 -29.557 -13.405 1.00 . A A . 109 SER HB3 1 1
2 5193 1 1 111 SER HG H 9.387 -28.289 -15.227 1.00 . A A . 109 SER HG 1 1
2 5194 1 1 111 SER N N 9.063 -27.773 -11.189 1.00 . A A . 109 SER N 1 1
2 5195 1 1 111 SER O O 7.226 -28.462 -14.013 1.00 . A A . 109 SER O 1 1
2 5196 1 1 111 SER OG O 10.162 -28.200 -14.668 1.00 . A A . 109 SER OG 1 1
2 5197 1 1 112 LYS C C 4.691 -25.454 -12.834 1.00 . A A . 110 LYS C 1 1
2 5198 1 1 112 LYS CA C 5.258 -26.869 -12.885 1.00 . A A . 110 LYS CA 1 1
2 5199 1 1 112 LYS CB C 4.461 -27.784 -11.953 1.00 . A A . 110 LYS CB 1 1
2 5200 1 1 112 LYS CD C 2.952 -27.433 -9.975 1.00 . A A . 110 LYS CD 1 1
2 5201 1 1 112 LYS CE C 2.570 -28.902 -9.873 1.00 . A A . 110 LYS CE 1 1
2 5202 1 1 112 LYS CG C 4.356 -27.260 -10.531 1.00 . A A . 110 LYS CG 1 1
2 5203 1 1 112 LYS H H 6.981 -26.275 -11.809 1.00 . A A . 110 LYS H 1 1
2 5204 1 1 112 LYS HA H 5.177 -27.240 -13.896 1.00 . A A . 110 LYS HA 1 1
2 5205 1 1 112 LYS HB2 H 3.462 -27.897 -12.347 1.00 . A A . 110 LYS HB2 1 1
2 5206 1 1 112 LYS HB3 H 4.939 -28.752 -11.923 1.00 . A A . 110 LYS HB3 1 1
2 5207 1 1 112 LYS HD2 H 2.907 -26.993 -8.990 1.00 . A A . 110 LYS HD2 1 1
2 5208 1 1 112 LYS HD3 H 2.251 -26.933 -10.628 1.00 . A A . 110 LYS HD3 1 1
2 5209 1 1 112 LYS HE2 H 1.717 -29.083 -10.508 1.00 . A A . 110 LYS HE2 1 1
2 5210 1 1 112 LYS HE3 H 3.403 -29.501 -10.211 1.00 . A A . 110 LYS HE3 1 1
2 5211 1 1 112 LYS HG2 H 5.049 -27.803 -9.905 1.00 . A A . 110 LYS HG2 1 1
2 5212 1 1 112 LYS HG3 H 4.609 -26.209 -10.524 1.00 . A A . 110 LYS HG3 1 1
2 5213 1 1 112 LYS HZ1 H 1.283 -29.723 -8.448 1.00 . A A . 110 LYS HZ1 1 1
2 5214 1 1 112 LYS HZ2 H 2.234 -28.453 -7.862 1.00 . A A . 110 LYS HZ2 1 1
2 5215 1 1 112 LYS HZ3 H 2.922 -29.976 -8.117 1.00 . A A . 110 LYS HZ3 1 1
2 5216 1 1 112 LYS N N 6.669 -26.877 -12.517 1.00 . A A . 110 LYS N 1 1
2 5217 1 1 112 LYS NZ N 2.228 -29.291 -8.477 1.00 . A A . 110 LYS NZ 1 1
2 5218 1 1 112 LYS O O 5.360 -24.522 -12.388 1.00 . A A . 110 LYS O 1 1
2 5219 1 1 113 SER C C 1.279 -24.155 -13.230 1.00 . A A . 111 SER C 1 1
2 5220 1 1 113 SER CA C 2.796 -23.999 -13.300 1.00 . A A . 111 SER CA 1 1
2 5221 1 1 113 SER CB C 3.182 -23.217 -14.557 1.00 . A A . 111 SER CB 1 1
2 5222 1 1 113 SER H H 2.969 -26.082 -13.634 1.00 . A A . 111 SER H 1 1
2 5223 1 1 113 SER HA H 3.130 -23.453 -12.430 1.00 . A A . 111 SER HA 1 1
2 5224 1 1 113 SER HB2 H 2.849 -22.195 -14.459 1.00 . A A . 111 SER HB2 1 1
2 5225 1 1 113 SER HB3 H 4.255 -23.237 -14.674 1.00 . A A . 111 SER HB3 1 1
2 5226 1 1 113 SER HG H 2.914 -24.676 -15.837 1.00 . A A . 111 SER HG 1 1
2 5227 1 1 113 SER N N 3.452 -25.301 -13.292 1.00 . A A . 111 SER N 1 1
2 5228 1 1 113 SER O O 0.704 -25.038 -13.865 1.00 . A A . 111 SER O 1 1
2 5229 1 1 113 SER OG O 2.586 -23.783 -15.712 1.00 . A A . 111 SER OG 1 1
2 5230 1 1 114 PHE C C -1.415 -21.937 -12.454 1.00 . A A . 112 PHE C 1 1
2 5231 1 1 114 PHE CA C -0.812 -23.330 -12.296 1.00 . A A . 112 PHE CA 1 1
2 5232 1 1 114 PHE CB C -1.183 -23.907 -10.929 1.00 . A A . 112 PHE CB 1 1
2 5233 1 1 114 PHE CD1 C -1.481 -26.222 -11.849 1.00 . A A . 112 PHE CD1 1 1
2 5234 1 1 114 PHE CD2 C -0.382 -25.971 -9.748 1.00 . A A . 112 PHE CD2 1 1
2 5235 1 1 114 PHE CE1 C -1.324 -27.593 -11.771 1.00 . A A . 112 PHE CE1 1 1
2 5236 1 1 114 PHE CE2 C -0.222 -27.341 -9.664 1.00 . A A . 112 PHE CE2 1 1
2 5237 1 1 114 PHE CG C -1.012 -25.396 -10.840 1.00 . A A . 112 PHE CG 1 1
2 5238 1 1 114 PHE CZ C -0.695 -28.153 -10.676 1.00 . A A . 112 PHE CZ 1 1
2 5239 1 1 114 PHE H H 1.151 -22.607 -11.970 1.00 . A A . 112 PHE H 1 1
2 5240 1 1 114 PHE HA H -1.209 -23.970 -13.068 1.00 . A A . 112 PHE HA 1 1
2 5241 1 1 114 PHE HB2 H -0.557 -23.456 -10.173 1.00 . A A . 112 PHE HB2 1 1
2 5242 1 1 114 PHE HB3 H -2.217 -23.677 -10.718 1.00 . A A . 112 PHE HB3 1 1
2 5243 1 1 114 PHE HD1 H -1.974 -25.785 -12.706 1.00 . A A . 112 PHE HD1 1 1
2 5244 1 1 114 PHE HD2 H -0.012 -25.337 -8.955 1.00 . A A . 112 PHE HD2 1 1
2 5245 1 1 114 PHE HE1 H -1.696 -28.226 -12.564 1.00 . A A . 112 PHE HE1 1 1
2 5246 1 1 114 PHE HE2 H 0.271 -27.777 -8.808 1.00 . A A . 112 PHE HE2 1 1
2 5247 1 1 114 PHE HZ H -0.571 -29.224 -10.614 1.00 . A A . 112 PHE HZ 1 1
2 5248 1 1 114 PHE N N 0.638 -23.289 -12.452 1.00 . A A . 112 PHE N 1 1
2 5249 1 1 114 PHE O O -0.708 -20.930 -12.389 1.00 . A A . 112 PHE O 1 1
2 5250 1 1 115 THR C C -4.854 -20.705 -12.304 1.00 . A A . 113 THR C 1 1
2 5251 1 1 115 THR CA C -3.426 -20.619 -12.830 1.00 . A A . 113 THR CA 1 1
2 5252 1 1 115 THR CB C -3.461 -20.189 -14.309 1.00 . A A . 113 THR CB 1 1
2 5253 1 1 115 THR CG2 C -3.066 -18.728 -14.457 1.00 . A A . 113 THR CG2 1 1
2 5254 1 1 115 THR H H -3.236 -22.723 -12.703 1.00 . A A . 113 THR H 1 1
2 5255 1 1 115 THR HA H -2.891 -19.866 -12.270 1.00 . A A . 113 THR HA 1 1
2 5256 1 1 115 THR HB H -4.468 -20.314 -14.681 1.00 . A A . 113 THR HB 1 1
2 5257 1 1 115 THR HG1 H -2.879 -21.043 -15.988 1.00 . A A . 113 THR HG1 1 1
2 5258 1 1 115 THR HG21 H -2.997 -18.273 -13.480 1.00 . A A . 113 THR HG21 1 1
2 5259 1 1 115 THR HG22 H -3.812 -18.211 -15.042 1.00 . A A . 113 THR HG22 1 1
2 5260 1 1 115 THR HG23 H -2.110 -18.662 -14.954 1.00 . A A . 113 THR HG23 1 1
2 5261 1 1 115 THR N N -2.727 -21.887 -12.661 1.00 . A A . 113 THR N 1 1
2 5262 1 1 115 THR O O -5.589 -21.639 -12.622 1.00 . A A . 113 THR O 1 1
2 5263 1 1 115 THR OG1 O -2.574 -21.009 -15.078 1.00 . A A . 113 THR OG1 1 1
2 5264 1 1 116 GLY C C -6.966 -18.345 -10.393 1.00 . A A . 114 GLY C 1 1
2 5265 1 1 116 GLY CA C -6.582 -19.706 -10.938 1.00 . A A . 114 GLY CA 1 1
2 5266 1 1 116 GLY H H -4.613 -19.003 -11.276 1.00 . A A . 114 GLY H 1 1
2 5267 1 1 116 GLY HA2 H -7.285 -19.985 -11.710 1.00 . A A . 114 GLY HA2 1 1
2 5268 1 1 116 GLY HA3 H -6.636 -20.430 -10.138 1.00 . A A . 114 GLY HA3 1 1
2 5269 1 1 116 GLY N N -5.242 -19.723 -11.496 1.00 . A A . 114 GLY N 1 1
2 5270 1 1 116 GLY O O -6.424 -17.323 -10.815 1.00 . A A . 114 GLY O 1 1
2 5271 1 1 117 LEU C C -7.852 -16.951 -7.418 1.00 . A A . 115 LEU C 1 1
2 5272 1 1 117 LEU CA C -8.363 -17.083 -8.849 1.00 . A A . 115 LEU CA 1 1
2 5273 1 1 117 LEU CB C -9.891 -17.017 -8.865 1.00 . A A . 115 LEU CB 1 1
2 5274 1 1 117 LEU CD1 C -11.960 -15.697 -9.375 1.00 . A A . 115 LEU CD1 1 1
2 5275 1 1 117 LEU CD2 C -10.371 -14.898 -7.615 1.00 . A A . 115 LEU CD2 1 1
2 5276 1 1 117 LEU CG C -10.502 -15.618 -8.950 1.00 . A A . 115 LEU CG 1 1
2 5277 1 1 117 LEU H H -8.300 -19.176 -9.157 1.00 . A A . 115 LEU H 1 1
2 5278 1 1 117 LEU HA H -7.969 -16.267 -9.436 1.00 . A A . 115 LEU HA 1 1
2 5279 1 1 117 LEU HB2 H -10.237 -17.581 -9.718 1.00 . A A . 115 LEU HB2 1 1
2 5280 1 1 117 LEU HB3 H -10.251 -17.482 -7.958 1.00 . A A . 115 LEU HB3 1 1
2 5281 1 1 117 LEU HD11 H -12.028 -15.601 -10.448 1.00 . A A . 115 LEU HD11 1 1
2 5282 1 1 117 LEU HD12 H -12.515 -14.898 -8.906 1.00 . A A . 115 LEU HD12 1 1
2 5283 1 1 117 LEU HD13 H -12.373 -16.648 -9.071 1.00 . A A . 115 LEU HD13 1 1
2 5284 1 1 117 LEU HD21 H -9.747 -14.025 -7.737 1.00 . A A . 115 LEU HD21 1 1
2 5285 1 1 117 LEU HD22 H -9.925 -15.562 -6.890 1.00 . A A . 115 LEU HD22 1 1
2 5286 1 1 117 LEU HD23 H -11.350 -14.596 -7.272 1.00 . A A . 115 LEU HD23 1 1
2 5287 1 1 117 LEU HG H -9.968 -15.044 -9.694 1.00 . A A . 115 LEU HG 1 1
2 5288 1 1 117 LEU N N -7.905 -18.330 -9.453 1.00 . A A . 115 LEU N 1 1
2 5289 1 1 117 LEU O O -7.794 -17.932 -6.676 1.00 . A A . 115 LEU O 1 1
2 5290 1 1 118 TYR C C -7.804 -14.393 -5.001 1.00 . A A . 116 TYR C 1 1
2 5291 1 1 118 TYR CA C -6.978 -15.472 -5.695 1.00 . A A . 116 TYR CA 1 1
2 5292 1 1 118 TYR CB C -5.510 -15.046 -5.755 1.00 . A A . 116 TYR CB 1 1
2 5293 1 1 118 TYR CD1 C -5.157 -13.093 -4.193 1.00 . A A . 116 TYR CD1 1 1
2 5294 1 1 118 TYR CD2 C -4.363 -15.235 -3.513 1.00 . A A . 116 TYR CD2 1 1
2 5295 1 1 118 TYR CE1 C -4.692 -12.541 -3.015 1.00 . A A . 116 TYR CE1 1 1
2 5296 1 1 118 TYR CE2 C -3.896 -14.692 -2.332 1.00 . A A . 116 TYR CE2 1 1
2 5297 1 1 118 TYR CG C -5.001 -14.447 -4.463 1.00 . A A . 116 TYR CG 1 1
2 5298 1 1 118 TYR CZ C -4.063 -13.345 -2.087 1.00 . A A . 116 TYR CZ 1 1
2 5299 1 1 118 TYR H H -7.554 -14.991 -7.674 1.00 . A A . 116 TYR H 1 1
2 5300 1 1 118 TYR HA H -7.054 -16.388 -5.128 1.00 . A A . 116 TYR HA 1 1
2 5301 1 1 118 TYR HB2 H -4.902 -15.908 -5.982 1.00 . A A . 116 TYR HB2 1 1
2 5302 1 1 118 TYR HB3 H -5.388 -14.309 -6.534 1.00 . A A . 116 TYR HB3 1 1
2 5303 1 1 118 TYR HD1 H -5.651 -12.467 -4.922 1.00 . A A . 116 TYR HD1 1 1
2 5304 1 1 118 TYR HD2 H -4.234 -16.290 -3.707 1.00 . A A . 116 TYR HD2 1 1
2 5305 1 1 118 TYR HE1 H -4.823 -11.487 -2.824 1.00 . A A . 116 TYR HE1 1 1
2 5306 1 1 118 TYR HE2 H -3.403 -15.321 -1.605 1.00 . A A . 116 TYR HE2 1 1
2 5307 1 1 118 TYR HH H -3.702 -11.845 -0.940 1.00 . A A . 116 TYR HH 1 1
2 5308 1 1 118 TYR N N -7.485 -15.733 -7.037 1.00 . A A . 116 TYR N 1 1
2 5309 1 1 118 TYR O O -7.918 -13.269 -5.491 1.00 . A A . 116 TYR O 1 1
2 5310 1 1 118 TYR OH O -3.600 -12.799 -0.912 1.00 . A A . 116 TYR OH 1 1
2 5311 1 1 119 THR C C -8.801 -13.806 -1.620 1.00 . A A . 117 THR C 1 1
2 5312 1 1 119 THR CA C -9.197 -13.808 -3.092 1.00 . A A . 117 THR CA 1 1
2 5313 1 1 119 THR CB C -10.696 -14.145 -3.209 1.00 . A A . 117 THR CB 1 1
2 5314 1 1 119 THR CG2 C -11.533 -13.180 -2.383 1.00 . A A . 117 THR CG2 1 1
2 5315 1 1 119 THR H H -8.253 -15.654 -3.516 1.00 . A A . 117 THR H 1 1
2 5316 1 1 119 THR HA H -9.039 -12.819 -3.499 1.00 . A A . 117 THR HA 1 1
2 5317 1 1 119 THR HB H -10.854 -15.147 -2.836 1.00 . A A . 117 THR HB 1 1
2 5318 1 1 119 THR HG1 H -12.063 -14.029 -4.626 1.00 . A A . 117 THR HG1 1 1
2 5319 1 1 119 THR HG21 H -12.347 -12.804 -2.985 1.00 . A A . 117 THR HG21 1 1
2 5320 1 1 119 THR HG22 H -10.916 -12.356 -2.057 1.00 . A A . 117 THR HG22 1 1
2 5321 1 1 119 THR HG23 H -11.931 -13.696 -1.522 1.00 . A A . 117 THR HG23 1 1
2 5322 1 1 119 THR N N -8.381 -14.744 -3.855 1.00 . A A . 117 THR N 1 1
2 5323 1 1 119 THR O O -8.921 -14.821 -0.935 1.00 . A A . 117 THR O 1 1
2 5324 1 1 119 THR OG1 O -11.105 -14.087 -4.580 1.00 . A A . 117 THR OG1 1 1
2 5325 1 1 120 ALA C C -8.545 -11.291 0.892 1.00 . A A . 118 ALA C 1 1
2 5326 1 1 120 ALA CA C -7.920 -12.526 0.252 1.00 . A A . 118 ALA CA 1 1
2 5327 1 1 120 ALA CB C -6.403 -12.465 0.351 1.00 . A A . 118 ALA CB 1 1
2 5328 1 1 120 ALA H H -8.260 -11.885 -1.736 1.00 . A A . 118 ALA H 1 1
2 5329 1 1 120 ALA HA H -8.256 -13.404 0.785 1.00 . A A . 118 ALA HA 1 1
2 5330 1 1 120 ALA HB1 H -6.046 -11.576 -0.148 1.00 . A A . 118 ALA HB1 1 1
2 5331 1 1 120 ALA HB2 H -6.112 -12.436 1.391 1.00 . A A . 118 ALA HB2 1 1
2 5332 1 1 120 ALA HB3 H -5.977 -13.338 -0.119 1.00 . A A . 118 ALA HB3 1 1
2 5333 1 1 120 ALA N N -8.331 -12.660 -1.140 1.00 . A A . 118 ALA N 1 1
2 5334 1 1 120 ALA O O -8.651 -10.239 0.261 1.00 . A A . 118 ALA O 1 1
2 5335 1 1 121 ASP C C -9.066 -10.267 4.312 1.00 . A A . 119 ASP C 1 1
2 5336 1 1 121 ASP CA C -9.570 -10.319 2.874 1.00 . A A . 119 ASP CA 1 1
2 5337 1 1 121 ASP CB C -11.094 -10.455 2.859 1.00 . A A . 119 ASP CB 1 1
2 5338 1 1 121 ASP CG C -11.782 -9.195 2.371 1.00 . A A . 119 ASP CG 1 1
2 5339 1 1 121 ASP H H -8.845 -12.289 2.598 1.00 . A A . 119 ASP H 1 1
2 5340 1 1 121 ASP HA H -9.295 -9.402 2.375 1.00 . A A . 119 ASP HA 1 1
2 5341 1 1 121 ASP HB2 H -11.370 -11.270 2.206 1.00 . A A . 119 ASP HB2 1 1
2 5342 1 1 121 ASP HB3 H -11.439 -10.667 3.860 1.00 . A A . 119 ASP HB3 1 1
2 5343 1 1 121 ASP N N -8.957 -11.425 2.148 1.00 . A A . 119 ASP N 1 1
2 5344 1 1 121 ASP O O -9.316 -11.176 5.104 1.00 . A A . 119 ASP O 1 1
2 5345 1 1 121 ASP OD1 O -11.210 -8.100 2.548 1.00 . A A . 119 ASP OD1 1 1
2 5346 1 1 121 ASP OD2 O -12.894 -9.305 1.812 1.00 . A A . 119 ASP OD2 1 1
2 5347 1 1 122 THR C C -7.261 -7.616 6.184 1.00 . A A . 120 THR C 1 1
2 5348 1 1 122 THR CA C -7.809 -9.025 5.987 1.00 . A A . 120 THR CA 1 1
2 5349 1 1 122 THR CB C -6.690 -10.044 6.274 1.00 . A A . 120 THR CB 1 1
2 5350 1 1 122 THR CG2 C -5.549 -9.889 5.280 1.00 . A A . 120 THR CG2 1 1
2 5351 1 1 122 THR H H -8.185 -8.505 3.970 1.00 . A A . 120 THR H 1 1
2 5352 1 1 122 THR HA H -8.609 -9.192 6.694 1.00 . A A . 120 THR HA 1 1
2 5353 1 1 122 THR HB H -7.098 -11.040 6.179 1.00 . A A . 120 THR HB 1 1
2 5354 1 1 122 THR HG1 H -5.572 -9.137 7.622 1.00 . A A . 120 THR HG1 1 1
2 5355 1 1 122 THR HG21 H -5.647 -8.945 4.765 1.00 . A A . 120 THR HG21 1 1
2 5356 1 1 122 THR HG22 H -5.583 -10.696 4.563 1.00 . A A . 120 THR HG22 1 1
2 5357 1 1 122 THR HG23 H -4.607 -9.915 5.807 1.00 . A A . 120 THR HG23 1 1
2 5358 1 1 122 THR N N -8.351 -9.196 4.645 1.00 . A A . 120 THR N 1 1
2 5359 1 1 122 THR O O -7.096 -6.865 5.224 1.00 . A A . 120 THR O 1 1
2 5360 1 1 122 THR OG1 O -6.196 -9.867 7.607 1.00 . A A . 120 THR OG1 1 1
2 5361 1 1 123 ASN C C -4.949 -5.881 7.488 1.00 . A A . 121 ASN C 1 1
2 5362 1 1 123 ASN CA C -6.450 -5.945 7.757 1.00 . A A . 121 ASN CA 1 1
2 5363 1 1 123 ASN CB C -6.733 -5.603 9.221 1.00 . A A . 121 ASN CB 1 1
2 5364 1 1 123 ASN CG C -7.470 -4.287 9.375 1.00 . A A . 121 ASN CG 1 1
2 5365 1 1 123 ASN H H -7.133 -7.908 8.158 1.00 . A A . 121 ASN H 1 1
2 5366 1 1 123 ASN HA H -6.948 -5.225 7.125 1.00 . A A . 121 ASN HA 1 1
2 5367 1 1 123 ASN HB2 H -7.337 -6.385 9.657 1.00 . A A . 121 ASN HB2 1 1
2 5368 1 1 123 ASN HB3 H -5.798 -5.536 9.756 1.00 . A A . 121 ASN HB3 1 1
2 5369 1 1 123 ASN HD21 H -5.780 -3.371 9.884 1.00 . A A . 121 ASN HD21 1 1
2 5370 1 1 123 ASN HD22 H -7.192 -2.376 9.845 1.00 . A A . 121 ASN HD22 1 1
2 5371 1 1 123 ASN N N -6.980 -7.265 7.434 1.00 . A A . 121 ASN N 1 1
2 5372 1 1 123 ASN ND2 N -6.740 -3.239 9.738 1.00 . A A . 121 ASN ND2 1 1
2 5373 1 1 123 ASN O O -4.205 -6.796 7.842 1.00 . A A . 121 ASN O 1 1
2 5374 1 1 123 ASN OD1 O -8.682 -4.214 9.170 1.00 . A A . 121 ASN OD1 1 1
2 5375 1 1 124 VAL C C -2.530 -3.395 7.272 1.00 . A A . 122 VAL C 1 1
2 5376 1 1 124 VAL CA C -3.100 -4.609 6.547 1.00 . A A . 122 VAL CA 1 1
2 5377 1 1 124 VAL CB C -2.880 -4.438 5.032 1.00 . A A . 122 VAL CB 1 1
2 5378 1 1 124 VAL CG1 C -1.396 -4.330 4.717 1.00 . A A . 122 VAL CG1 1 1
2 5379 1 1 124 VAL CG2 C -3.513 -5.592 4.269 1.00 . A A . 122 VAL CG2 1 1
2 5380 1 1 124 VAL H H -5.153 -4.099 6.605 1.00 . A A . 122 VAL H 1 1
2 5381 1 1 124 VAL HA H -2.568 -5.492 6.869 1.00 . A A . 122 VAL HA 1 1
2 5382 1 1 124 VAL HB H -3.360 -3.522 4.720 1.00 . A A . 122 VAL HB 1 1
2 5383 1 1 124 VAL HG11 H -1.012 -3.399 5.108 1.00 . A A . 122 VAL HG11 1 1
2 5384 1 1 124 VAL HG12 H -0.870 -5.157 5.170 1.00 . A A . 122 VAL HG12 1 1
2 5385 1 1 124 VAL HG13 H -1.253 -4.355 3.646 1.00 . A A . 122 VAL HG13 1 1
2 5386 1 1 124 VAL HG21 H -3.227 -5.537 3.229 1.00 . A A . 122 VAL HG21 1 1
2 5387 1 1 124 VAL HG22 H -3.173 -6.528 4.687 1.00 . A A . 122 VAL HG22 1 1
2 5388 1 1 124 VAL HG23 H -4.589 -5.531 4.350 1.00 . A A . 122 VAL HG23 1 1
2 5389 1 1 124 VAL N N -4.512 -4.794 6.861 1.00 . A A . 122 VAL N 1 1
2 5390 1 1 124 VAL O O -2.866 -2.255 6.953 1.00 . A A . 122 VAL O 1 1
2 5391 1 1 125 ILE C C 0.417 -2.397 8.633 1.00 . A A . 123 ILE C 1 1
2 5392 1 1 125 ILE CA C -1.047 -2.576 9.018 1.00 . A A . 123 ILE CA 1 1
2 5393 1 1 125 ILE CB C -1.139 -2.845 10.532 1.00 . A A . 123 ILE CB 1 1
2 5394 1 1 125 ILE CD1 C -2.744 -4.682 11.258 1.00 . A A . 123 ILE CD1 1 1
2 5395 1 1 125 ILE CG1 C -2.571 -3.217 10.920 1.00 . A A . 123 ILE CG1 1 1
2 5396 1 1 125 ILE CG2 C -0.672 -1.627 11.315 1.00 . A A . 123 ILE CG2 1 1
2 5397 1 1 125 ILE H H -1.437 -4.579 8.456 1.00 . A A . 123 ILE H 1 1
2 5398 1 1 125 ILE HA H -1.580 -1.662 8.802 1.00 . A A . 123 ILE HA 1 1
2 5399 1 1 125 ILE HB H -0.483 -3.668 10.769 1.00 . A A . 123 ILE HB 1 1
2 5400 1 1 125 ILE HD11 H -1.883 -5.235 10.911 1.00 . A A . 123 ILE HD11 1 1
2 5401 1 1 125 ILE HD12 H -2.836 -4.796 12.328 1.00 . A A . 123 ILE HD12 1 1
2 5402 1 1 125 ILE HD13 H -3.633 -5.060 10.776 1.00 . A A . 123 ILE HD13 1 1
2 5403 1 1 125 ILE HG12 H -2.865 -2.641 11.784 1.00 . A A . 123 ILE HG12 1 1
2 5404 1 1 125 ILE HG13 H -3.231 -2.986 10.097 1.00 . A A . 123 ILE HG13 1 1
2 5405 1 1 125 ILE HG21 H -1.530 -1.099 11.705 1.00 . A A . 123 ILE HG21 1 1
2 5406 1 1 125 ILE HG22 H -0.043 -1.945 12.133 1.00 . A A . 123 ILE HG22 1 1
2 5407 1 1 125 ILE HG23 H -0.112 -0.973 10.664 1.00 . A A . 123 ILE HG23 1 1
2 5408 1 1 125 ILE N N -1.665 -3.649 8.249 1.00 . A A . 123 ILE N 1 1
2 5409 1 1 125 ILE O O 1.269 -3.208 8.994 1.00 . A A . 123 ILE O 1 1
2 5410 1 1 126 GLY C C 2.555 0.304 7.929 1.00 . A A . 124 GLY C 1 1
2 5411 1 1 126 GLY CA C 2.066 -1.058 7.477 1.00 . A A . 124 GLY CA 1 1
2 5412 1 1 126 GLY H H -0.017 -0.714 7.639 1.00 . A A . 124 GLY H 1 1
2 5413 1 1 126 GLY HA2 H 2.715 -1.817 7.889 1.00 . A A . 124 GLY HA2 1 1
2 5414 1 1 126 GLY HA3 H 2.113 -1.105 6.399 1.00 . A A . 124 GLY HA3 1 1
2 5415 1 1 126 GLY N N 0.703 -1.326 7.898 1.00 . A A . 124 GLY N 1 1
2 5416 1 1 126 GLY O O 1.765 1.235 8.080 1.00 . A A . 124 GLY O 1 1
2 5417 1 1 127 ALA C C 5.306 2.295 7.479 1.00 . A A . 125 ALA C 1 1
2 5418 1 1 127 ALA CA C 4.454 1.677 8.582 1.00 . A A . 125 ALA CA 1 1
2 5419 1 1 127 ALA CB C 5.288 1.460 9.836 1.00 . A A . 125 ALA CB 1 1
2 5420 1 1 127 ALA H H 4.440 -0.359 8.007 1.00 . A A . 125 ALA H 1 1
2 5421 1 1 127 ALA HA H 3.651 2.358 8.827 1.00 . A A . 125 ALA HA 1 1
2 5422 1 1 127 ALA HB1 H 5.026 0.512 10.282 1.00 . A A . 125 ALA HB1 1 1
2 5423 1 1 127 ALA HB2 H 6.336 1.459 9.576 1.00 . A A . 125 ALA HB2 1 1
2 5424 1 1 127 ALA HB3 H 5.092 2.255 10.540 1.00 . A A . 125 ALA HB3 1 1
2 5425 1 1 127 ALA N N 3.861 0.419 8.146 1.00 . A A . 125 ALA N 1 1
2 5426 1 1 127 ALA O O 6.013 1.590 6.758 1.00 . A A . 125 ALA O 1 1
2 5427 1 1 128 VAL C C 6.795 5.475 6.950 1.00 . A A . 126 VAL C 1 1
2 5428 1 1 128 VAL CA C 6.000 4.329 6.335 1.00 . A A . 126 VAL CA 1 1
2 5429 1 1 128 VAL CB C 5.083 4.889 5.232 1.00 . A A . 126 VAL CB 1 1
2 5430 1 1 128 VAL CG1 C 5.770 4.812 3.877 1.00 . A A . 126 VAL CG1 1 1
2 5431 1 1 128 VAL CG2 C 3.758 4.141 5.210 1.00 . A A . 126 VAL CG2 1 1
2 5432 1 1 128 VAL H H 4.654 4.124 7.956 1.00 . A A . 126 VAL H 1 1
2 5433 1 1 128 VAL HA H 6.687 3.629 5.883 1.00 . A A . 126 VAL HA 1 1
2 5434 1 1 128 VAL HB H 4.883 5.927 5.451 1.00 . A A . 126 VAL HB 1 1
2 5435 1 1 128 VAL HG11 H 6.789 5.158 3.970 1.00 . A A . 126 VAL HG11 1 1
2 5436 1 1 128 VAL HG12 H 5.766 3.790 3.528 1.00 . A A . 126 VAL HG12 1 1
2 5437 1 1 128 VAL HG13 H 5.242 5.436 3.170 1.00 . A A . 126 VAL HG13 1 1
2 5438 1 1 128 VAL HG21 H 3.128 4.502 6.009 1.00 . A A . 126 VAL HG21 1 1
2 5439 1 1 128 VAL HG22 H 3.269 4.305 4.262 1.00 . A A . 126 VAL HG22 1 1
2 5440 1 1 128 VAL HG23 H 3.938 3.084 5.344 1.00 . A A . 126 VAL HG23 1 1
2 5441 1 1 128 VAL N N 5.235 3.616 7.351 1.00 . A A . 126 VAL N 1 1
2 5442 1 1 128 VAL O O 6.255 6.285 7.703 1.00 . A A . 126 VAL O 1 1
2 5443 1 1 129 ARG C C 9.475 7.468 6.015 1.00 . A A . 127 ARG C 1 1
2 5444 1 1 129 ARG CA C 8.953 6.584 7.144 1.00 . A A . 127 ARG CA 1 1
2 5445 1 1 129 ARG CB C 10.126 5.968 7.908 1.00 . A A . 127 ARG CB 1 1
2 5446 1 1 129 ARG CD C 10.950 4.154 9.439 1.00 . A A . 127 ARG CD 1 1
2 5447 1 1 129 ARG CG C 9.738 4.767 8.755 1.00 . A A . 127 ARG CG 1 1
2 5448 1 1 129 ARG CZ C 12.446 4.723 11.306 1.00 . A A . 127 ARG CZ 1 1
2 5449 1 1 129 ARG H H 8.455 4.862 6.018 1.00 . A A . 127 ARG H 1 1
2 5450 1 1 129 ARG HA H 8.372 7.192 7.822 1.00 . A A . 127 ARG HA 1 1
2 5451 1 1 129 ARG HB2 H 10.877 5.653 7.198 1.00 . A A . 127 ARG HB2 1 1
2 5452 1 1 129 ARG HB3 H 10.550 6.718 8.558 1.00 . A A . 127 ARG HB3 1 1
2 5453 1 1 129 ARG HD2 H 10.631 3.285 9.995 1.00 . A A . 127 ARG HD2 1 1
2 5454 1 1 129 ARG HD3 H 11.661 3.857 8.684 1.00 . A A . 127 ARG HD3 1 1
2 5455 1 1 129 ARG HE H 11.381 6.043 10.256 1.00 . A A . 127 ARG HE 1 1
2 5456 1 1 129 ARG HG2 H 9.034 5.083 9.510 1.00 . A A . 127 ARG HG2 1 1
2 5457 1 1 129 ARG HG3 H 9.280 4.024 8.120 1.00 . A A . 127 ARG HG3 1 1
2 5458 1 1 129 ARG HH11 H 12.345 2.754 10.867 1.00 . A A . 127 ARG HH11 1 1
2 5459 1 1 129 ARG HH12 H 13.396 3.169 12.180 1.00 . A A . 127 ARG HH12 1 1
2 5460 1 1 129 ARG HH21 H 12.761 6.601 11.983 1.00 . A A . 127 ARG HH21 1 1
2 5461 1 1 129 ARG HH22 H 13.631 5.357 12.815 1.00 . A A . 127 ARG HH22 1 1
2 5462 1 1 129 ARG N N 8.082 5.537 6.623 1.00 . A A . 127 ARG N 1 1
2 5463 1 1 129 ARG NE N 11.594 5.092 10.355 1.00 . A A . 127 ARG NE 1 1
2 5464 1 1 129 ARG NH1 N 12.754 3.443 11.464 1.00 . A A . 127 ARG NH1 1 1
2 5465 1 1 129 ARG NH2 N 12.991 5.636 12.100 1.00 . A A . 127 ARG NH2 1 1
2 5466 1 1 129 ARG O O 10.124 6.988 5.086 1.00 . A A . 127 ARG O 1 1
2 5467 1 1 130 TYR C C 9.900 11.080 5.704 1.00 . A A . 128 TYR C 1 1
2 5468 1 1 130 TYR CA C 9.623 9.713 5.087 1.00 . A A . 128 TYR CA 1 1
2 5469 1 1 130 TYR CB C 8.565 9.842 3.989 1.00 . A A . 128 TYR CB 1 1
2 5470 1 1 130 TYR CD1 C 6.369 10.216 5.178 1.00 . A A . 128 TYR CD1 1 1
2 5471 1 1 130 TYR CD2 C 7.306 12.030 3.948 1.00 . A A . 128 TYR CD2 1 1
2 5472 1 1 130 TYR CE1 C 5.294 11.007 5.535 1.00 . A A . 128 TYR CE1 1 1
2 5473 1 1 130 TYR CE2 C 6.236 12.829 4.302 1.00 . A A . 128 TYR CE2 1 1
2 5474 1 1 130 TYR CG C 7.392 10.712 4.379 1.00 . A A . 128 TYR CG 1 1
2 5475 1 1 130 TYR CZ C 5.232 12.313 5.095 1.00 . A A . 128 TYR CZ 1 1
2 5476 1 1 130 TYR H H 8.665 9.085 6.866 1.00 . A A . 128 TYR H 1 1
2 5477 1 1 130 TYR HA H 10.536 9.336 4.650 1.00 . A A . 128 TYR HA 1 1
2 5478 1 1 130 TYR HB2 H 9.019 10.272 3.110 1.00 . A A . 128 TYR HB2 1 1
2 5479 1 1 130 TYR HB3 H 8.185 8.860 3.748 1.00 . A A . 128 TYR HB3 1 1
2 5480 1 1 130 TYR HD1 H 6.421 9.193 5.521 1.00 . A A . 128 TYR HD1 1 1
2 5481 1 1 130 TYR HD2 H 8.094 12.431 3.327 1.00 . A A . 128 TYR HD2 1 1
2 5482 1 1 130 TYR HE1 H 4.509 10.603 6.156 1.00 . A A . 128 TYR HE1 1 1
2 5483 1 1 130 TYR HE2 H 6.187 13.851 3.957 1.00 . A A . 128 TYR HE2 1 1
2 5484 1 1 130 TYR HH H 3.361 12.579 5.444 1.00 . A A . 128 TYR HH 1 1
2 5485 1 1 130 TYR N N 9.186 8.762 6.102 1.00 . A A . 128 TYR N 1 1
2 5486 1 1 130 TYR O O 9.195 11.519 6.612 1.00 . A A . 128 TYR O 1 1
2 5487 1 1 130 TYR OH O 4.164 13.105 5.450 1.00 . A A . 128 TYR OH 1 1
2 5488 1 1 131 GLY C C 10.476 14.171 5.079 1.00 . A A . 129 GLY C 1 1
2 5489 1 1 131 GLY CA C 11.288 13.060 5.717 1.00 . A A . 129 GLY CA 1 1
2 5490 1 1 131 GLY H H 11.461 11.350 4.480 1.00 . A A . 129 GLY H 1 1
2 5491 1 1 131 GLY HA2 H 11.122 13.074 6.784 1.00 . A A . 129 GLY HA2 1 1
2 5492 1 1 131 GLY HA3 H 12.335 13.240 5.523 1.00 . A A . 129 GLY HA3 1 1
2 5493 1 1 131 GLY N N 10.934 11.750 5.204 1.00 . A A . 129 GLY N 1 1
2 5494 1 1 131 GLY O O 9.763 13.945 4.102 1.00 . A A . 129 GLY O 1 1
2 5495 1 1 132 TYR C C 10.615 17.817 5.371 1.00 . A A . 130 TYR C 1 1
2 5496 1 1 132 TYR CA C 9.850 16.522 5.116 1.00 . A A . 130 TYR CA 1 1
2 5497 1 1 132 TYR CB C 8.464 16.601 5.758 1.00 . A A . 130 TYR CB 1 1
2 5498 1 1 132 TYR CD1 C 8.625 16.166 8.241 1.00 . A A . 130 TYR CD1 1 1
2 5499 1 1 132 TYR CD2 C 8.374 18.420 7.507 1.00 . A A . 130 TYR CD2 1 1
2 5500 1 1 132 TYR CE1 C 8.647 16.592 9.555 1.00 . A A . 130 TYR CE1 1 1
2 5501 1 1 132 TYR CE2 C 8.397 18.855 8.818 1.00 . A A . 130 TYR CE2 1 1
2 5502 1 1 132 TYR CG C 8.488 17.071 7.195 1.00 . A A . 130 TYR CG 1 1
2 5503 1 1 132 TYR CZ C 8.533 17.937 9.839 1.00 . A A . 130 TYR CZ 1 1
2 5504 1 1 132 TYR H H 11.168 15.491 6.412 1.00 . A A . 130 TYR H 1 1
2 5505 1 1 132 TYR HA H 9.735 16.389 4.050 1.00 . A A . 130 TYR HA 1 1
2 5506 1 1 132 TYR HB2 H 7.852 17.288 5.195 1.00 . A A . 130 TYR HB2 1 1
2 5507 1 1 132 TYR HB3 H 8.009 15.621 5.738 1.00 . A A . 130 TYR HB3 1 1
2 5508 1 1 132 TYR HD1 H 8.714 15.113 8.015 1.00 . A A . 130 TYR HD1 1 1
2 5509 1 1 132 TYR HD2 H 8.267 19.137 6.705 1.00 . A A . 130 TYR HD2 1 1
2 5510 1 1 132 TYR HE1 H 8.754 15.873 10.354 1.00 . A A . 130 TYR HE1 1 1
2 5511 1 1 132 TYR HE2 H 8.307 19.908 9.041 1.00 . A A . 130 TYR HE2 1 1
2 5512 1 1 132 TYR HH H 7.865 19.020 11.280 1.00 . A A . 130 TYR HH 1 1
2 5513 1 1 132 TYR N N 10.583 15.373 5.634 1.00 . A A . 130 TYR N 1 1
2 5514 1 1 132 TYR O O 11.052 18.083 6.490 1.00 . A A . 130 TYR O 1 1
2 5515 1 1 132 TYR OH O 8.555 18.365 11.146 1.00 . A A . 130 TYR OH 1 1
2 5516 1 1 133 ASN C C 10.620 21.041 3.937 1.00 . A A . 131 ASN C 1 1
2 5517 1 1 133 ASN CA C 11.486 19.887 4.432 1.00 . A A . 131 ASN CA 1 1
2 5518 1 1 133 ASN CB C 12.789 19.833 3.632 1.00 . A A . 131 ASN CB 1 1
2 5519 1 1 133 ASN CG C 13.411 18.450 3.632 1.00 . A A . 131 ASN CG 1 1
2 5520 1 1 133 ASN H H 10.402 18.352 3.456 1.00 . A A . 131 ASN H 1 1
2 5521 1 1 133 ASN HA H 11.719 20.047 5.473 1.00 . A A . 131 ASN HA 1 1
2 5522 1 1 133 ASN HB2 H 12.589 20.116 2.609 1.00 . A A . 131 ASN HB2 1 1
2 5523 1 1 133 ASN HB3 H 13.497 20.526 4.061 1.00 . A A . 131 ASN HB3 1 1
2 5524 1 1 133 ASN HD21 H 13.744 18.573 1.676 1.00 . A A . 131 ASN HD21 1 1
2 5525 1 1 133 ASN HD22 H 14.252 17.106 2.433 1.00 . A A . 131 ASN HD22 1 1
2 5526 1 1 133 ASN N N 10.773 18.619 4.323 1.00 . A A . 131 ASN N 1 1
2 5527 1 1 133 ASN ND2 N 13.847 17.997 2.462 1.00 . A A . 131 ASN ND2 1 1
2 5528 1 1 133 ASN O O 9.596 20.829 3.285 1.00 . A A . 131 ASN O 1 1
2 5529 1 1 133 ASN OD1 O 13.499 17.797 4.672 1.00 . A A . 131 ASN OD1 1 1
2 5530 1 1 134 LEU C C 11.219 24.441 3.125 1.00 . A A . 132 LEU C 1 1
2 5531 1 1 134 LEU CA C 10.301 23.452 3.837 1.00 . A A . 132 LEU CA 1 1
2 5532 1 1 134 LEU CB C 9.654 24.122 5.050 1.00 . A A . 132 LEU CB 1 1
2 5533 1 1 134 LEU CD1 C 9.105 23.780 7.472 1.00 . A A . 132 LEU CD1 1 1
2 5534 1 1 134 LEU CD2 C 7.571 22.892 5.707 1.00 . A A . 132 LEU CD2 1 1
2 5535 1 1 134 LEU CG C 9.018 23.183 6.076 1.00 . A A . 132 LEU CG 1 1
2 5536 1 1 134 LEU H H 11.860 22.369 4.771 1.00 . A A . 132 LEU H 1 1
2 5537 1 1 134 LEU HA H 9.527 23.141 3.152 1.00 . A A . 132 LEU HA 1 1
2 5538 1 1 134 LEU HB2 H 10.414 24.697 5.555 1.00 . A A . 132 LEU HB2 1 1
2 5539 1 1 134 LEU HB3 H 8.883 24.788 4.687 1.00 . A A . 132 LEU HB3 1 1
2 5540 1 1 134 LEU HD11 H 8.687 24.775 7.464 1.00 . A A . 132 LEU HD11 1 1
2 5541 1 1 134 LEU HD12 H 10.139 23.826 7.780 1.00 . A A . 132 LEU HD12 1 1
2 5542 1 1 134 LEU HD13 H 8.551 23.161 8.163 1.00 . A A . 132 LEU HD13 1 1
2 5543 1 1 134 LEU HD21 H 6.917 23.532 6.281 1.00 . A A . 132 LEU HD21 1 1
2 5544 1 1 134 LEU HD22 H 7.345 21.858 5.925 1.00 . A A . 132 LEU HD22 1 1
2 5545 1 1 134 LEU HD23 H 7.423 23.078 4.653 1.00 . A A . 132 LEU HD23 1 1
2 5546 1 1 134 LEU HG H 9.558 22.246 6.080 1.00 . A A . 132 LEU HG 1 1
2 5547 1 1 134 LEU N N 11.038 22.263 4.250 1.00 . A A . 132 LEU N 1 1
2 5548 1 1 134 LEU O O 12.175 24.950 3.711 1.00 . A A . 132 LEU O 1 1
2 5549 1 1 135 LYS C C 10.872 26.281 -0.032 1.00 . A A . 133 LYS C 1 1
2 5550 1 1 135 LYS CA C 11.716 25.642 1.067 1.00 . A A . 133 LYS CA 1 1
2 5551 1 1 135 LYS CB C 12.916 24.922 0.448 1.00 . A A . 133 LYS CB 1 1
2 5552 1 1 135 LYS CD C 13.139 22.464 0.920 1.00 . A A . 133 LYS CD 1 1
2 5553 1 1 135 LYS CE C 14.512 21.971 0.488 1.00 . A A . 133 LYS CE 1 1
2 5554 1 1 135 LYS CG C 12.600 23.517 -0.034 1.00 . A A . 133 LYS CG 1 1
2 5555 1 1 135 LYS H H 10.146 24.274 1.447 1.00 . A A . 133 LYS H 1 1
2 5556 1 1 135 LYS HA H 12.073 26.418 1.726 1.00 . A A . 133 LYS HA 1 1
2 5557 1 1 135 LYS HB2 H 13.272 25.497 -0.393 1.00 . A A . 133 LYS HB2 1 1
2 5558 1 1 135 LYS HB3 H 13.702 24.857 1.188 1.00 . A A . 133 LYS HB3 1 1
2 5559 1 1 135 LYS HD2 H 13.218 22.893 1.908 1.00 . A A . 133 LYS HD2 1 1
2 5560 1 1 135 LYS HD3 H 12.456 21.627 0.942 1.00 . A A . 133 LYS HD3 1 1
2 5561 1 1 135 LYS HE2 H 14.808 21.160 1.135 1.00 . A A . 133 LYS HE2 1 1
2 5562 1 1 135 LYS HE3 H 14.448 21.616 -0.530 1.00 . A A . 133 LYS HE3 1 1
2 5563 1 1 135 LYS HG2 H 11.528 23.404 -0.109 1.00 . A A . 133 LYS HG2 1 1
2 5564 1 1 135 LYS HG3 H 13.048 23.371 -1.007 1.00 . A A . 133 LYS HG3 1 1
2 5565 1 1 135 LYS HZ1 H 15.277 23.833 -0.069 1.00 . A A . 133 LYS HZ1 1 1
2 5566 1 1 135 LYS HZ2 H 16.465 22.679 0.274 1.00 . A A . 133 LYS HZ2 1 1
2 5567 1 1 135 LYS HZ3 H 15.607 23.409 1.535 1.00 . A A . 133 LYS HZ3 1 1
2 5568 1 1 135 LYS N N 10.921 24.711 1.859 1.00 . A A . 133 LYS N 1 1
2 5569 1 1 135 LYS NZ N 15.537 23.049 0.562 1.00 . A A . 133 LYS NZ 1 1
2 5570 1 1 135 LYS O O 9.904 25.688 -0.507 1.00 . A A . 133 LYS O 1 1
2 5571 1 1 136 ASN C C 10.804 27.602 -2.847 1.00 . A A . 134 ASN C 1 1
2 5572 1 1 136 ASN CA C 10.524 28.210 -1.475 1.00 . A A . 134 ASN CA 1 1
2 5573 1 1 136 ASN CB C 10.916 29.688 -1.471 1.00 . A A . 134 ASN CB 1 1
2 5574 1 1 136 ASN CG C 10.589 30.369 -0.156 1.00 . A A . 134 ASN CG 1 1
2 5575 1 1 136 ASN H H 12.028 27.912 -0.015 1.00 . A A . 134 ASN H 1 1
2 5576 1 1 136 ASN HA H 9.469 28.126 -1.265 1.00 . A A . 134 ASN HA 1 1
2 5577 1 1 136 ASN HB2 H 11.980 29.773 -1.642 1.00 . A A . 134 ASN HB2 1 1
2 5578 1 1 136 ASN HB3 H 10.387 30.198 -2.261 1.00 . A A . 134 ASN HB3 1 1
2 5579 1 1 136 ASN HD21 H 8.642 30.143 -0.496 1.00 . A A . 134 ASN HD21 1 1
2 5580 1 1 136 ASN HD22 H 9.060 30.930 0.984 1.00 . A A . 134 ASN HD22 1 1
2 5581 1 1 136 ASN N N 11.247 27.491 -0.432 1.00 . A A . 134 ASN N 1 1
2 5582 1 1 136 ASN ND2 N 9.300 30.493 0.141 1.00 . A A . 134 ASN ND2 1 1
2 5583 1 1 136 ASN O O 11.953 27.529 -3.282 1.00 . A A . 134 ASN O 1 1
2 5584 1 1 136 ASN OD1 O 11.483 30.779 0.584 1.00 . A A . 134 ASN OD1 1 1
2 5585 1 1 137 ASP C C 10.473 27.563 -5.836 1.00 . A A . 135 ASP C 1 1
2 5586 1 1 137 ASP CA C 9.875 26.569 -4.845 1.00 . A A . 135 ASP CA 1 1
2 5587 1 1 137 ASP CB C 8.513 26.087 -5.346 1.00 . A A . 135 ASP CB 1 1
2 5588 1 1 137 ASP CG C 8.602 24.767 -6.086 1.00 . A A . 135 ASP CG 1 1
2 5589 1 1 137 ASP H H 8.855 27.255 -3.122 1.00 . A A . 135 ASP H 1 1
2 5590 1 1 137 ASP HA H 10.538 25.721 -4.761 1.00 . A A . 135 ASP HA 1 1
2 5591 1 1 137 ASP HB2 H 7.850 25.962 -4.503 1.00 . A A . 135 ASP HB2 1 1
2 5592 1 1 137 ASP HB3 H 8.101 26.828 -6.016 1.00 . A A . 135 ASP HB3 1 1
2 5593 1 1 137 ASP N N 9.745 27.169 -3.522 1.00 . A A . 135 ASP N 1 1
2 5594 1 1 137 ASP O O 11.042 28.582 -5.442 1.00 . A A . 135 ASP O 1 1
2 5595 1 1 137 ASP OD1 O 9.327 23.869 -5.609 1.00 . A A . 135 ASP OD1 1 1
2 5596 1 1 137 ASP OD2 O 7.948 24.632 -7.141 1.00 . A A . 135 ASP OD2 1 1
2 5597 1 1 138 ASP C C 9.972 29.345 -8.370 1.00 . A A . 136 ASP C 1 1
2 5598 1 1 138 ASP CA C 10.869 28.127 -8.170 1.00 . A A . 136 ASP CA 1 1
2 5599 1 1 138 ASP CB C 11.001 27.354 -9.483 1.00 . A A . 136 ASP CB 1 1
2 5600 1 1 138 ASP CG C 12.399 27.433 -10.064 1.00 . A A . 136 ASP CG 1 1
2 5601 1 1 138 ASP H H 9.878 26.434 -7.374 1.00 . A A . 136 ASP H 1 1
2 5602 1 1 138 ASP HA H 11.847 28.463 -7.861 1.00 . A A . 136 ASP HA 1 1
2 5603 1 1 138 ASP HB2 H 10.763 26.314 -9.307 1.00 . A A . 136 ASP HB2 1 1
2 5604 1 1 138 ASP HB3 H 10.307 27.760 -10.204 1.00 . A A . 136 ASP HB3 1 1
2 5605 1 1 138 ASP N N 10.342 27.260 -7.123 1.00 . A A . 136 ASP N 1 1
2 5606 1 1 138 ASP O O 10.252 30.203 -9.206 1.00 . A A . 136 ASP O 1 1
2 5607 1 1 138 ASP OD1 O 12.757 28.501 -10.604 1.00 . A A . 136 ASP OD1 1 1
2 5608 1 1 138 ASP OD2 O 13.135 26.428 -9.978 1.00 . A A . 136 ASP OD2 1 1
2 5609 1 1 139 ASN C C 8.131 31.486 -6.521 1.00 . A A . 137 ASN C 1 1
2 5610 1 1 139 ASN CA C 7.954 30.524 -7.692 1.00 . A A . 137 ASN CA 1 1
2 5611 1 1 139 ASN CB C 6.516 30.002 -7.724 1.00 . A A . 137 ASN CB 1 1
2 5612 1 1 139 ASN CG C 6.272 28.912 -6.699 1.00 . A A . 137 ASN CG 1 1
2 5613 1 1 139 ASN H H 8.723 28.697 -6.949 1.00 . A A . 137 ASN H 1 1
2 5614 1 1 139 ASN HA H 8.157 31.052 -8.611 1.00 . A A . 137 ASN HA 1 1
2 5615 1 1 139 ASN HB2 H 5.838 30.819 -7.520 1.00 . A A . 137 ASN HB2 1 1
2 5616 1 1 139 ASN HB3 H 6.306 29.603 -8.705 1.00 . A A . 137 ASN HB3 1 1
2 5617 1 1 139 ASN HD21 H 5.912 27.597 -8.147 1.00 . A A . 137 ASN HD21 1 1
2 5618 1 1 139 ASN HD22 H 5.802 26.987 -6.534 1.00 . A A . 137 ASN HD22 1 1
2 5619 1 1 139 ASN N N 8.893 29.412 -7.598 1.00 . A A . 137 ASN N 1 1
2 5620 1 1 139 ASN ND2 N 5.965 27.711 -7.175 1.00 . A A . 137 ASN ND2 1 1
2 5621 1 1 139 ASN O O 7.720 32.643 -6.587 1.00 . A A . 137 ASN O 1 1
2 5622 1 1 139 ASN OD1 O 6.360 29.146 -5.494 1.00 . A A . 137 ASN OD1 1 1
2 5623 1 1 140 GLY C C 7.995 31.521 -3.159 1.00 . A A . 138 GLY C 1 1
2 5624 1 1 140 GLY CA C 8.969 31.827 -4.278 1.00 . A A . 138 GLY CA 1 1
2 5625 1 1 140 GLY H H 9.054 30.066 -5.452 1.00 . A A . 138 GLY H 1 1
2 5626 1 1 140 GLY HA2 H 9.975 31.664 -3.921 1.00 . A A . 138 GLY HA2 1 1
2 5627 1 1 140 GLY HA3 H 8.862 32.864 -4.561 1.00 . A A . 138 GLY HA3 1 1
2 5628 1 1 140 GLY N N 8.748 30.997 -5.449 1.00 . A A . 138 GLY N 1 1
2 5629 1 1 140 GLY O O 7.795 32.339 -2.259 1.00 . A A . 138 GLY O 1 1
2 5630 1 1 141 VAL C C 6.914 28.699 -1.443 1.00 . A A . 139 VAL C 1 1
2 5631 1 1 141 VAL CA C 6.424 29.931 -2.195 1.00 . A A . 139 VAL CA 1 1
2 5632 1 1 141 VAL CB C 5.046 29.627 -2.814 1.00 . A A . 139 VAL CB 1 1
2 5633 1 1 141 VAL CG1 C 4.069 29.169 -1.742 1.00 . A A . 139 VAL CG1 1 1
2 5634 1 1 141 VAL CG2 C 4.512 30.847 -3.549 1.00 . A A . 139 VAL CG2 1 1
2 5635 1 1 141 VAL H H 7.584 29.734 -3.954 1.00 . A A . 139 VAL H 1 1
2 5636 1 1 141 VAL HA H 6.309 30.746 -1.496 1.00 . A A . 139 VAL HA 1 1
2 5637 1 1 141 VAL HB H 5.164 28.825 -3.528 1.00 . A A . 139 VAL HB 1 1
2 5638 1 1 141 VAL HG11 H 4.461 29.420 -0.767 1.00 . A A . 139 VAL HG11 1 1
2 5639 1 1 141 VAL HG12 H 3.118 29.662 -1.887 1.00 . A A . 139 VAL HG12 1 1
2 5640 1 1 141 VAL HG13 H 3.935 28.100 -1.810 1.00 . A A . 139 VAL HG13 1 1
2 5641 1 1 141 VAL HG21 H 4.875 31.744 -3.070 1.00 . A A . 139 VAL HG21 1 1
2 5642 1 1 141 VAL HG22 H 4.848 30.824 -4.574 1.00 . A A . 139 VAL HG22 1 1
2 5643 1 1 141 VAL HG23 H 3.431 30.838 -3.524 1.00 . A A . 139 VAL HG23 1 1
2 5644 1 1 141 VAL N N 7.384 30.342 -3.213 1.00 . A A . 139 VAL N 1 1
2 5645 1 1 141 VAL O O 7.250 27.683 -2.050 1.00 . A A . 139 VAL O 1 1
2 5646 1 1 142 GLN C C 6.608 26.423 0.415 1.00 . A A . 140 GLN C 1 1
2 5647 1 1 142 GLN CA C 7.401 27.691 0.718 1.00 . A A . 140 GLN CA 1 1
2 5648 1 1 142 GLN CB C 7.262 28.052 2.198 1.00 . A A . 140 GLN CB 1 1
2 5649 1 1 142 GLN CD C 7.257 27.204 4.578 1.00 . A A . 140 GLN CD 1 1
2 5650 1 1 142 GLN CG C 7.639 26.919 3.138 1.00 . A A . 140 GLN CG 1 1
2 5651 1 1 142 GLN H H 6.671 29.634 0.307 1.00 . A A . 140 GLN H 1 1
2 5652 1 1 142 GLN HA H 8.442 27.511 0.497 1.00 . A A . 140 GLN HA 1 1
2 5653 1 1 142 GLN HB2 H 7.900 28.896 2.411 1.00 . A A . 140 GLN HB2 1 1
2 5654 1 1 142 GLN HB3 H 6.236 28.327 2.394 1.00 . A A . 140 GLN HB3 1 1
2 5655 1 1 142 GLN HE21 H 7.009 25.261 4.922 1.00 . A A . 140 GLN HE21 1 1
2 5656 1 1 142 GLN HE22 H 6.714 26.306 6.266 1.00 . A A . 140 GLN HE22 1 1
2 5657 1 1 142 GLN HG2 H 7.133 26.020 2.820 1.00 . A A . 140 GLN HG2 1 1
2 5658 1 1 142 GLN HG3 H 8.707 26.767 3.088 1.00 . A A . 140 GLN HG3 1 1
2 5659 1 1 142 GLN N N 6.951 28.798 -0.118 1.00 . A A . 140 GLN N 1 1
2 5660 1 1 142 GLN NE2 N 6.963 26.151 5.332 1.00 . A A . 140 GLN NE2 1 1
2 5661 1 1 142 GLN O O 5.488 26.249 0.896 1.00 . A A . 140 GLN O 1 1
2 5662 1 1 142 GLN OE1 O 7.228 28.357 5.007 1.00 . A A . 140 GLN OE1 1 1
2 5663 1 1 143 HIS C C 6.852 23.196 0.268 1.00 . A A . 141 HIS C 1 1
2 5664 1 1 143 HIS CA C 6.546 24.288 -0.753 1.00 . A A . 141 HIS CA 1 1
2 5665 1 1 143 HIS CB C 6.997 23.843 -2.144 1.00 . A A . 141 HIS CB 1 1
2 5666 1 1 143 HIS CD2 C 5.459 25.595 -3.280 1.00 . A A . 141 HIS CD2 1 1
2 5667 1 1 143 HIS CE1 C 5.410 24.724 -5.291 1.00 . A A . 141 HIS CE1 1 1
2 5668 1 1 143 HIS CG C 6.220 24.476 -3.257 1.00 . A A . 141 HIS CG 1 1
2 5669 1 1 143 HIS H H 8.090 25.736 -0.737 1.00 . A A . 141 HIS H 1 1
2 5670 1 1 143 HIS HA H 5.480 24.460 -0.767 1.00 . A A . 141 HIS HA 1 1
2 5671 1 1 143 HIS HB2 H 8.037 24.101 -2.278 1.00 . A A . 141 HIS HB2 1 1
2 5672 1 1 143 HIS HB3 H 6.883 22.771 -2.227 1.00 . A A . 141 HIS HB3 1 1
2 5673 1 1 143 HIS HD1 H 6.621 23.139 -4.835 1.00 . A A . 141 HIS HD1 1 1
2 5674 1 1 143 HIS HD2 H 5.272 26.262 -2.450 1.00 . A A . 141 HIS HD2 1 1
2 5675 1 1 143 HIS HE1 H 5.190 24.562 -6.336 1.00 . A A . 141 HIS HE1 1 1
2 5676 1 1 143 HIS N N 7.197 25.540 -0.386 1.00 . A A . 141 HIS N 1 1
2 5677 1 1 143 HIS ND1 N 6.168 23.953 -4.532 1.00 . A A . 141 HIS ND1 1 1
2 5678 1 1 143 HIS NE2 N 4.967 25.727 -4.556 1.00 . A A . 141 HIS NE2 1 1
2 5679 1 1 143 HIS O O 7.500 23.447 1.284 1.00 . A A . 141 HIS O 1 1
2 5680 1 1 144 PHE C C 7.558 19.843 0.257 1.00 . A A . 142 PHE C 1 1
2 5681 1 1 144 PHE CA C 6.605 20.855 0.886 1.00 . A A . 142 PHE CA 1 1
2 5682 1 1 144 PHE CB C 5.276 20.178 1.227 1.00 . A A . 142 PHE CB 1 1
2 5683 1 1 144 PHE CD1 C 6.126 19.495 3.487 1.00 . A A . 142 PHE CD1 1 1
2 5684 1 1 144 PHE CD2 C 3.852 20.186 3.293 1.00 . A A . 142 PHE CD2 1 1
2 5685 1 1 144 PHE CE1 C 5.950 19.283 4.841 1.00 . A A . 142 PHE CE1 1 1
2 5686 1 1 144 PHE CE2 C 3.670 19.976 4.647 1.00 . A A . 142 PHE CE2 1 1
2 5687 1 1 144 PHE CG C 5.081 19.948 2.699 1.00 . A A . 142 PHE CG 1 1
2 5688 1 1 144 PHE CZ C 4.720 19.523 5.422 1.00 . A A . 142 PHE CZ 1 1
2 5689 1 1 144 PHE H H 5.873 21.847 -0.836 1.00 . A A . 142 PHE H 1 1
2 5690 1 1 144 PHE HA H 7.050 21.235 1.793 1.00 . A A . 142 PHE HA 1 1
2 5691 1 1 144 PHE HB2 H 4.464 20.798 0.878 1.00 . A A . 142 PHE HB2 1 1
2 5692 1 1 144 PHE HB3 H 5.231 19.220 0.731 1.00 . A A . 142 PHE HB3 1 1
2 5693 1 1 144 PHE HD1 H 7.089 19.306 3.033 1.00 . A A . 142 PHE HD1 1 1
2 5694 1 1 144 PHE HD2 H 3.030 20.540 2.689 1.00 . A A . 142 PHE HD2 1 1
2 5695 1 1 144 PHE HE1 H 6.773 18.928 5.444 1.00 . A A . 142 PHE HE1 1 1
2 5696 1 1 144 PHE HE2 H 2.708 20.165 5.099 1.00 . A A . 142 PHE HE2 1 1
2 5697 1 1 144 PHE HZ H 4.581 19.359 6.480 1.00 . A A . 142 PHE HZ 1 1
2 5698 1 1 144 PHE N N 6.382 21.985 -0.009 1.00 . A A . 142 PHE N 1 1
2 5699 1 1 144 PHE O O 7.198 19.141 -0.688 1.00 . A A . 142 PHE O 1 1
2 5700 1 1 145 GLU C C 9.510 17.429 0.766 1.00 . A A . 143 GLU C 1 1
2 5701 1 1 145 GLU CA C 9.780 18.849 0.278 1.00 . A A . 143 GLU CA 1 1
2 5702 1 1 145 GLU CB C 11.179 19.292 0.711 1.00 . A A . 143 GLU CB 1 1
2 5703 1 1 145 GLU CD C 11.605 20.380 -1.529 1.00 . A A . 143 GLU CD 1 1
2 5704 1 1 145 GLU CG C 12.147 19.467 -0.447 1.00 . A A . 143 GLU CG 1 1
2 5705 1 1 145 GLU H H 9.002 20.361 1.540 1.00 . A A . 143 GLU H 1 1
2 5706 1 1 145 GLU HA H 9.725 18.863 -0.800 1.00 . A A . 143 GLU HA 1 1
2 5707 1 1 145 GLU HB2 H 11.100 20.234 1.233 1.00 . A A . 143 GLU HB2 1 1
2 5708 1 1 145 GLU HB3 H 11.585 18.551 1.383 1.00 . A A . 143 GLU HB3 1 1
2 5709 1 1 145 GLU HG2 H 13.067 19.888 -0.070 1.00 . A A . 143 GLU HG2 1 1
2 5710 1 1 145 GLU HG3 H 12.348 18.498 -0.882 1.00 . A A . 143 GLU HG3 1 1
2 5711 1 1 145 GLU N N 8.775 19.775 0.788 1.00 . A A . 143 GLU N 1 1
2 5712 1 1 145 GLU O O 9.804 17.088 1.912 1.00 . A A . 143 GLU O 1 1
2 5713 1 1 145 GLU OE1 O 10.805 21.280 -1.198 1.00 . A A . 143 GLU OE1 1 1
2 5714 1 1 145 GLU OE2 O 11.979 20.196 -2.706 1.00 . A A . 143 GLU OE2 1 1
2 5715 1 1 146 VAL C C 9.845 14.318 0.010 1.00 . A A . 144 VAL C 1 1
2 5716 1 1 146 VAL CA C 8.637 15.221 0.229 1.00 . A A . 144 VAL CA 1 1
2 5717 1 1 146 VAL CB C 7.454 14.690 -0.602 1.00 . A A . 144 VAL CB 1 1
2 5718 1 1 146 VAL CG1 C 6.196 15.497 -0.318 1.00 . A A . 144 VAL CG1 1 1
2 5719 1 1 146 VAL CG2 C 7.791 14.717 -2.085 1.00 . A A . 144 VAL CG2 1 1
2 5720 1 1 146 VAL H H 8.735 16.935 -1.009 1.00 . A A . 144 VAL H 1 1
2 5721 1 1 146 VAL HA H 8.359 15.188 1.273 1.00 . A A . 144 VAL HA 1 1
2 5722 1 1 146 VAL HB H 7.270 13.665 -0.315 1.00 . A A . 144 VAL HB 1 1
2 5723 1 1 146 VAL HG11 H 6.468 16.439 0.135 1.00 . A A . 144 VAL HG11 1 1
2 5724 1 1 146 VAL HG12 H 5.669 15.680 -1.243 1.00 . A A . 144 VAL HG12 1 1
2 5725 1 1 146 VAL HG13 H 5.559 14.945 0.357 1.00 . A A . 144 VAL HG13 1 1
2 5726 1 1 146 VAL HG21 H 8.328 13.818 -2.349 1.00 . A A . 144 VAL HG21 1 1
2 5727 1 1 146 VAL HG22 H 6.879 14.774 -2.660 1.00 . A A . 144 VAL HG22 1 1
2 5728 1 1 146 VAL HG23 H 8.406 15.580 -2.299 1.00 . A A . 144 VAL HG23 1 1
2 5729 1 1 146 VAL N N 8.946 16.605 -0.111 1.00 . A A . 144 VAL N 1 1
2 5730 1 1 146 VAL O O 10.386 14.246 -1.093 1.00 . A A . 144 VAL O 1 1
2 5731 1 1 147 GLN C C 10.969 11.325 0.586 1.00 . A A . 145 GLN C 1 1
2 5732 1 1 147 GLN CA C 11.406 12.729 0.990 1.00 . A A . 145 GLN CA 1 1
2 5733 1 1 147 GLN CB C 12.137 12.682 2.332 1.00 . A A . 145 GLN CB 1 1
2 5734 1 1 147 GLN CD C 13.388 14.536 3.508 1.00 . A A . 145 GLN CD 1 1
2 5735 1 1 147 GLN CG C 13.395 13.534 2.370 1.00 . A A . 145 GLN CG 1 1
2 5736 1 1 147 GLN H H 9.788 13.728 1.919 1.00 . A A . 145 GLN H 1 1
2 5737 1 1 147 GLN HA H 12.079 13.113 0.237 1.00 . A A . 145 GLN HA 1 1
2 5738 1 1 147 GLN HB2 H 11.468 13.031 3.105 1.00 . A A . 145 GLN HB2 1 1
2 5739 1 1 147 GLN HB3 H 12.414 11.660 2.542 1.00 . A A . 145 GLN HB3 1 1
2 5740 1 1 147 GLN HE21 H 12.023 15.633 2.566 1.00 . A A . 145 GLN HE21 1 1
2 5741 1 1 147 GLN HE22 H 12.544 16.236 4.099 1.00 . A A . 145 GLN HE22 1 1
2 5742 1 1 147 GLN HG2 H 14.251 12.885 2.488 1.00 . A A . 145 GLN HG2 1 1
2 5743 1 1 147 GLN HG3 H 13.479 14.072 1.437 1.00 . A A . 145 GLN HG3 1 1
2 5744 1 1 147 GLN N N 10.261 13.629 1.067 1.00 . A A . 145 GLN N 1 1
2 5745 1 1 147 GLN NE2 N 12.570 15.574 3.378 1.00 . A A . 145 GLN NE2 1 1
2 5746 1 1 147 GLN O O 9.781 11.003 0.556 1.00 . A A . 145 GLN O 1 1
2 5747 1 1 147 GLN OE1 O 14.110 14.379 4.494 1.00 . A A . 145 GLN OE1 1 1
2 5748 1 1 148 PRO C C 11.181 8.225 1.013 1.00 . A A . 146 PRO C 1 1
2 5749 1 1 148 PRO CA C 11.690 9.083 -0.140 1.00 . A A . 146 PRO CA 1 1
2 5750 1 1 148 PRO CB C 13.060 8.589 -0.611 1.00 . A A . 146 PRO CB 1 1
2 5751 1 1 148 PRO CD C 13.388 10.783 0.281 1.00 . A A . 146 PRO CD 1 1
2 5752 1 1 148 PRO CG C 14.041 9.438 0.122 1.00 . A A . 146 PRO CG 1 1
2 5753 1 1 148 PRO HA H 10.988 9.036 -0.959 1.00 . A A . 146 PRO HA 1 1
2 5754 1 1 148 PRO HB2 H 13.175 7.544 -0.359 1.00 . A A . 146 PRO HB2 1 1
2 5755 1 1 148 PRO HB3 H 13.146 8.719 -1.679 1.00 . A A . 146 PRO HB3 1 1
2 5756 1 1 148 PRO HD2 H 13.675 11.234 1.219 1.00 . A A . 146 PRO HD2 1 1
2 5757 1 1 148 PRO HD3 H 13.648 11.428 -0.546 1.00 . A A . 146 PRO HD3 1 1
2 5758 1 1 148 PRO HG2 H 14.250 9.006 1.089 1.00 . A A . 146 PRO HG2 1 1
2 5759 1 1 148 PRO HG3 H 14.950 9.529 -0.454 1.00 . A A . 146 PRO HG3 1 1
2 5760 1 1 148 PRO N N 11.950 10.467 0.267 1.00 . A A . 146 PRO N 1 1
2 5761 1 1 148 PRO O O 11.956 7.798 1.869 1.00 . A A . 146 PRO O 1 1
2 5762 1 1 149 GLU C C 9.773 5.732 2.024 1.00 . A A . 147 GLU C 1 1
2 5763 1 1 149 GLU CA C 9.265 7.170 2.079 1.00 . A A . 147 GLU CA 1 1
2 5764 1 1 149 GLU CB C 7.740 7.189 1.946 1.00 . A A . 147 GLU CB 1 1
2 5765 1 1 149 GLU CD C 6.732 5.101 0.944 1.00 . A A . 147 GLU CD 1 1
2 5766 1 1 149 GLU CG C 7.231 6.509 0.686 1.00 . A A . 147 GLU CG 1 1
2 5767 1 1 149 GLU H H 9.310 8.346 0.319 1.00 . A A . 147 GLU H 1 1
2 5768 1 1 149 GLU HA H 9.539 7.600 3.030 1.00 . A A . 147 GLU HA 1 1
2 5769 1 1 149 GLU HB2 H 7.310 6.688 2.800 1.00 . A A . 147 GLU HB2 1 1
2 5770 1 1 149 GLU HB3 H 7.405 8.215 1.936 1.00 . A A . 147 GLU HB3 1 1
2 5771 1 1 149 GLU HG2 H 6.418 7.093 0.281 1.00 . A A . 147 GLU HG2 1 1
2 5772 1 1 149 GLU HG3 H 8.034 6.465 -0.034 1.00 . A A . 147 GLU HG3 1 1
2 5773 1 1 149 GLU N N 9.875 7.977 1.029 1.00 . A A . 147 GLU N 1 1
2 5774 1 1 149 GLU O O 10.210 5.254 0.976 1.00 . A A . 147 GLU O 1 1
2 5775 1 1 149 GLU OE1 O 7.575 4.200 1.140 1.00 . A A . 147 GLU OE1 1 1
2 5776 1 1 149 GLU OE2 O 5.500 4.898 0.950 1.00 . A A . 147 GLU OE2 1 1
2 5777 1 1 150 THR C C 9.093 2.766 3.847 1.00 . A A . 148 THR C 1 1
2 5778 1 1 150 THR CA C 10.168 3.664 3.245 1.00 . A A . 148 THR CA 1 1
2 5779 1 1 150 THR CB C 11.451 3.545 4.089 1.00 . A A . 148 THR CB 1 1
2 5780 1 1 150 THR CG2 C 12.558 2.864 3.298 1.00 . A A . 148 THR CG2 1 1
2 5781 1 1 150 THR H H 9.355 5.481 3.963 1.00 . A A . 148 THR H 1 1
2 5782 1 1 150 THR HA H 10.388 3.324 2.243 1.00 . A A . 148 THR HA 1 1
2 5783 1 1 150 THR HB H 11.235 2.948 4.963 1.00 . A A . 148 THR HB 1 1
2 5784 1 1 150 THR HG1 H 11.747 4.940 5.451 1.00 . A A . 148 THR HG1 1 1
2 5785 1 1 150 THR HG21 H 13.516 3.124 3.723 1.00 . A A . 148 THR HG21 1 1
2 5786 1 1 150 THR HG22 H 12.520 3.192 2.269 1.00 . A A . 148 THR HG22 1 1
2 5787 1 1 150 THR HG23 H 12.424 1.793 3.339 1.00 . A A . 148 THR HG23 1 1
2 5788 1 1 150 THR N N 9.713 5.046 3.161 1.00 . A A . 148 THR N 1 1
2 5789 1 1 150 THR O O 8.653 2.979 4.976 1.00 . A A . 148 THR O 1 1
2 5790 1 1 150 THR OG1 O 11.886 4.844 4.505 1.00 . A A . 148 THR OG1 1 1
2 5791 1 1 151 PHE C C 8.216 -0.135 4.581 1.00 . A A . 149 PHE C 1 1
2 5792 1 1 151 PHE CA C 7.649 0.830 3.544 1.00 . A A . 149 PHE CA 1 1
2 5793 1 1 151 PHE CB C 7.075 0.047 2.361 1.00 . A A . 149 PHE CB 1 1
2 5794 1 1 151 PHE CD1 C 8.923 -1.111 1.120 1.00 . A A . 149 PHE CD1 1 1
2 5795 1 1 151 PHE CD2 C 7.556 -2.406 2.583 1.00 . A A . 149 PHE CD2 1 1
2 5796 1 1 151 PHE CE1 C 9.655 -2.239 0.799 1.00 . A A . 149 PHE CE1 1 1
2 5797 1 1 151 PHE CE2 C 8.284 -3.537 2.266 1.00 . A A . 149 PHE CE2 1 1
2 5798 1 1 151 PHE CG C 7.867 -1.181 2.014 1.00 . A A . 149 PHE CG 1 1
2 5799 1 1 151 PHE CZ C 9.334 -3.454 1.372 1.00 . A A . 149 PHE CZ 1 1
2 5800 1 1 151 PHE H H 9.062 1.643 2.193 1.00 . A A . 149 PHE H 1 1
2 5801 1 1 151 PHE HA H 6.859 1.407 4.000 1.00 . A A . 149 PHE HA 1 1
2 5802 1 1 151 PHE HB2 H 6.069 -0.264 2.599 1.00 . A A . 149 PHE HB2 1 1
2 5803 1 1 151 PHE HB3 H 7.054 0.687 1.492 1.00 . A A . 149 PHE HB3 1 1
2 5804 1 1 151 PHE HD1 H 9.175 -0.160 0.671 1.00 . A A . 149 PHE HD1 1 1
2 5805 1 1 151 PHE HD2 H 6.735 -2.473 3.281 1.00 . A A . 149 PHE HD2 1 1
2 5806 1 1 151 PHE HE1 H 10.475 -2.170 0.100 1.00 . A A . 149 PHE HE1 1 1
2 5807 1 1 151 PHE HE2 H 8.031 -4.486 2.716 1.00 . A A . 149 PHE HE2 1 1
2 5808 1 1 151 PHE HZ H 9.904 -4.336 1.124 1.00 . A A . 149 PHE HZ 1 1
2 5809 1 1 151 PHE N N 8.674 1.761 3.085 1.00 . A A . 149 PHE N 1 1
2 5810 1 1 151 PHE O O 9.357 -0.584 4.470 1.00 . A A . 149 PHE O 1 1
2 5811 1 1 152 THR C C 6.645 -2.145 7.201 1.00 . A A . 150 THR C 1 1
2 5812 1 1 152 THR CA C 7.829 -1.360 6.648 1.00 . A A . 150 THR CA 1 1
2 5813 1 1 152 THR CB C 8.512 -0.603 7.802 1.00 . A A . 150 THR CB 1 1
2 5814 1 1 152 THR CG2 C 9.142 -1.574 8.789 1.00 . A A . 150 THR CG2 1 1
2 5815 1 1 152 THR H H 6.511 -0.060 5.622 1.00 . A A . 150 THR H 1 1
2 5816 1 1 152 THR HA H 8.544 -2.054 6.228 1.00 . A A . 150 THR HA 1 1
2 5817 1 1 152 THR HB H 7.765 -0.019 8.321 1.00 . A A . 150 THR HB 1 1
2 5818 1 1 152 THR HG1 H 9.807 0.874 7.977 1.00 . A A . 150 THR HG1 1 1
2 5819 1 1 152 THR HG21 H 10.098 -1.190 9.111 1.00 . A A . 150 THR HG21 1 1
2 5820 1 1 152 THR HG22 H 9.281 -2.533 8.312 1.00 . A A . 150 THR HG22 1 1
2 5821 1 1 152 THR HG23 H 8.493 -1.688 9.645 1.00 . A A . 150 THR HG23 1 1
2 5822 1 1 152 THR N N 7.409 -0.450 5.590 1.00 . A A . 150 THR N 1 1
2 5823 1 1 152 THR O O 5.965 -1.695 8.123 1.00 . A A . 150 THR O 1 1
2 5824 1 1 152 THR OG1 O 9.517 0.277 7.284 1.00 . A A . 150 THR OG1 1 1
2 5825 1 1 153 CYS C C 5.323 -4.356 8.582 1.00 . A A . 151 CYS C 1 1
2 5826 1 1 153 CYS CA C 5.300 -4.170 7.067 1.00 . A A . 151 CYS CA 1 1
2 5827 1 1 153 CYS CB C 5.372 -5.531 6.374 1.00 . A A . 151 CYS CB 1 1
2 5828 1 1 153 CYS H H 6.980 -3.626 5.900 1.00 . A A . 151 CYS H 1 1
2 5829 1 1 153 CYS HA H 4.378 -3.683 6.791 1.00 . A A . 151 CYS HA 1 1
2 5830 1 1 153 CYS HB2 H 6.409 -5.805 6.242 1.00 . A A . 151 CYS HB2 1 1
2 5831 1 1 153 CYS HB3 H 4.887 -6.269 6.995 1.00 . A A . 151 CYS HB3 1 1
2 5832 1 1 153 CYS N N 6.403 -3.321 6.632 1.00 . A A . 151 CYS N 1 1
2 5833 1 1 153 CYS O O 6.388 -4.486 9.185 1.00 . A A . 151 CYS O 1 1
2 5834 1 1 153 CYS SG S 4.577 -5.574 4.735 1.00 . A A . 151 CYS SG 1 1
2 5835 1 1 154 GLU C C 3.220 -5.790 10.970 1.00 . A A . 152 GLU C 1 1
2 5836 1 1 154 GLU CA C 4.025 -4.538 10.632 1.00 . A A . 152 GLU CA 1 1
2 5837 1 1 154 GLU CB C 3.366 -3.309 11.262 1.00 . A A . 152 GLU CB 1 1
2 5838 1 1 154 GLU CD C 5.364 -1.763 11.257 1.00 . A A . 152 GLU CD 1 1
2 5839 1 1 154 GLU CG C 3.944 -1.992 10.774 1.00 . A A . 152 GLU CG 1 1
2 5840 1 1 154 GLU H H 3.327 -4.260 8.653 1.00 . A A . 152 GLU H 1 1
2 5841 1 1 154 GLU HA H 5.021 -4.646 11.034 1.00 . A A . 152 GLU HA 1 1
2 5842 1 1 154 GLU HB2 H 2.311 -3.324 11.032 1.00 . A A . 152 GLU HB2 1 1
2 5843 1 1 154 GLU HB3 H 3.492 -3.358 12.334 1.00 . A A . 152 GLU HB3 1 1
2 5844 1 1 154 GLU HG2 H 3.943 -1.990 9.694 1.00 . A A . 152 GLU HG2 1 1
2 5845 1 1 154 GLU HG3 H 3.323 -1.185 11.134 1.00 . A A . 152 GLU HG3 1 1
2 5846 1 1 154 GLU N N 4.141 -4.368 9.189 1.00 . A A . 152 GLU N 1 1
2 5847 1 1 154 GLU O O 3.722 -6.707 11.621 1.00 . A A . 152 GLU O 1 1
2 5848 1 1 154 GLU OE1 O 6.293 -2.359 10.673 1.00 . A A . 152 GLU OE1 1 1
2 5849 1 1 154 GLU OE2 O 5.545 -0.987 12.219 1.00 . A A . 152 GLU OE2 1 1
2 5850 1 1 155 SER C C -0.013 -7.039 9.734 1.00 . A A . 153 SER C 1 1
2 5851 1 1 155 SER CA C 1.092 -6.956 10.783 1.00 . A A . 153 SER CA 1 1
2 5852 1 1 155 SER CB C 0.478 -6.846 12.179 1.00 . A A . 153 SER CB 1 1
2 5853 1 1 155 SER H H 1.626 -5.058 10.011 1.00 . A A . 153 SER H 1 1
2 5854 1 1 155 SER HA H 1.689 -7.854 10.731 1.00 . A A . 153 SER HA 1 1
2 5855 1 1 155 SER HB2 H 1.245 -6.572 12.887 1.00 . A A . 153 SER HB2 1 1
2 5856 1 1 155 SER HB3 H -0.293 -6.088 12.172 1.00 . A A . 153 SER HB3 1 1
2 5857 1 1 155 SER HG H 0.153 -8.265 13.490 1.00 . A A . 153 SER HG 1 1
2 5858 1 1 155 SER N N 1.969 -5.820 10.524 1.00 . A A . 153 SER N 1 1
2 5859 1 1 155 SER O O -0.206 -6.113 8.946 1.00 . A A . 153 SER O 1 1
2 5860 1 1 155 SER OG O -0.097 -8.077 12.582 1.00 . A A . 153 SER OG 1 1
2 5861 1 1 156 ILE C C -3.064 -8.905 9.475 1.00 . A A . 154 ILE C 1 1
2 5862 1 1 156 ILE CA C -1.821 -8.359 8.781 1.00 . A A . 154 ILE CA 1 1
2 5863 1 1 156 ILE CB C -1.409 -9.326 7.655 1.00 . A A . 154 ILE CB 1 1
2 5864 1 1 156 ILE CD1 C 0.798 -10.548 7.987 1.00 . A A . 154 ILE CD1 1 1
2 5865 1 1 156 ILE CG1 C -0.693 -10.546 8.237 1.00 . A A . 154 ILE CG1 1 1
2 5866 1 1 156 ILE CG2 C -0.520 -8.615 6.645 1.00 . A A . 154 ILE CG2 1 1
2 5867 1 1 156 ILE H H -0.532 -8.856 10.384 1.00 . A A . 154 ILE H 1 1
2 5868 1 1 156 ILE HA H -2.060 -7.403 8.337 1.00 . A A . 154 ILE HA 1 1
2 5869 1 1 156 ILE HB H -2.303 -9.651 7.145 1.00 . A A . 154 ILE HB 1 1
2 5870 1 1 156 ILE HD11 H 1.216 -9.600 8.296 1.00 . A A . 154 ILE HD11 1 1
2 5871 1 1 156 ILE HD12 H 1.258 -11.344 8.554 1.00 . A A . 154 ILE HD12 1 1
2 5872 1 1 156 ILE HD13 H 0.988 -10.698 6.935 1.00 . A A . 154 ILE HD13 1 1
2 5873 1 1 156 ILE HG12 H -0.850 -10.573 9.304 1.00 . A A . 154 ILE HG12 1 1
2 5874 1 1 156 ILE HG13 H -1.106 -11.441 7.794 1.00 . A A . 154 ILE HG13 1 1
2 5875 1 1 156 ILE HG21 H -1.084 -7.834 6.156 1.00 . A A . 154 ILE HG21 1 1
2 5876 1 1 156 ILE HG22 H 0.327 -8.181 7.155 1.00 . A A . 154 ILE HG22 1 1
2 5877 1 1 156 ILE HG23 H -0.173 -9.324 5.909 1.00 . A A . 154 ILE HG23 1 1
2 5878 1 1 156 ILE N N -0.735 -8.155 9.731 1.00 . A A . 154 ILE N 1 1
2 5879 1 1 156 ILE O O -3.971 -9.425 8.828 1.00 . A A . 154 ILE O 1 1
2 5880 1 1 157 GLY C C -4.599 -10.694 11.213 1.00 . A A . 155 GLY C 1 1
2 5881 1 1 157 GLY CA C -4.235 -9.264 11.560 1.00 . A A . 155 GLY CA 1 1
2 5882 1 1 157 GLY H H -2.346 -8.356 11.262 1.00 . A A . 155 GLY H 1 1
2 5883 1 1 157 GLY HA2 H -4.001 -9.207 12.612 1.00 . A A . 155 GLY HA2 1 1
2 5884 1 1 157 GLY HA3 H -5.086 -8.629 11.356 1.00 . A A . 155 GLY HA3 1 1
2 5885 1 1 157 GLY N N -3.099 -8.780 10.799 1.00 . A A . 155 GLY N 1 1
2 5886 1 1 157 GLY O O -3.777 -11.600 11.351 1.00 . A A . 155 GLY O 1 1
2 5887 1 1 158 GLU C C -6.410 -12.373 8.885 1.00 . A A . 156 GLU C 1 1
2 5888 1 1 158 GLU CA C -6.303 -12.229 10.400 1.00 . A A . 156 GLU CA 1 1
2 5889 1 1 158 GLU CB C -7.661 -12.509 11.047 1.00 . A A . 156 GLU CB 1 1
2 5890 1 1 158 GLU CD C -7.014 -14.690 12.143 1.00 . A A . 156 GLU CD 1 1
2 5891 1 1 158 GLU CG C -7.568 -13.293 12.345 1.00 . A A . 156 GLU CG 1 1
2 5892 1 1 158 GLU H H -6.442 -10.135 10.677 1.00 . A A . 156 GLU H 1 1
2 5893 1 1 158 GLU HA H -5.585 -12.946 10.768 1.00 . A A . 156 GLU HA 1 1
2 5894 1 1 158 GLU HB2 H -8.150 -11.568 11.253 1.00 . A A . 156 GLU HB2 1 1
2 5895 1 1 158 GLU HB3 H -8.267 -13.073 10.353 1.00 . A A . 156 GLU HB3 1 1
2 5896 1 1 158 GLU HG2 H -6.921 -12.761 13.026 1.00 . A A . 156 GLU HG2 1 1
2 5897 1 1 158 GLU HG3 H -8.555 -13.372 12.775 1.00 . A A . 156 GLU HG3 1 1
2 5898 1 1 158 GLU N N -5.833 -10.897 10.764 1.00 . A A . 156 GLU N 1 1
2 5899 1 1 158 GLU O O -7.413 -12.011 8.271 1.00 . A A . 156 GLU O 1 1
2 5900 1 1 158 GLU OE1 O -7.789 -15.586 11.749 1.00 . A A . 156 GLU OE1 1 1
2 5901 1 1 158 GLU OE2 O -5.803 -14.888 12.381 1.00 . A A . 156 GLU OE2 1 1
2 5902 1 1 159 PRO C C -6.251 -14.213 6.351 1.00 . A A . 157 PRO C 1 1
2 5903 1 1 159 PRO CA C -5.298 -13.118 6.816 1.00 . A A . 157 PRO CA 1 1
2 5904 1 1 159 PRO CB C -3.845 -13.531 6.567 1.00 . A A . 157 PRO CB 1 1
2 5905 1 1 159 PRO CD C -4.118 -13.367 8.936 1.00 . A A . 157 PRO CD 1 1
2 5906 1 1 159 PRO CG C -3.394 -14.123 7.857 1.00 . A A . 157 PRO CG 1 1
2 5907 1 1 159 PRO HA H -5.511 -12.205 6.279 1.00 . A A . 157 PRO HA 1 1
2 5908 1 1 159 PRO HB2 H -3.807 -14.255 5.764 1.00 . A A . 157 PRO HB2 1 1
2 5909 1 1 159 PRO HB3 H -3.260 -12.663 6.305 1.00 . A A . 157 PRO HB3 1 1
2 5910 1 1 159 PRO HD2 H -4.349 -14.020 9.765 1.00 . A A . 157 PRO HD2 1 1
2 5911 1 1 159 PRO HD3 H -3.529 -12.526 9.268 1.00 . A A . 157 PRO HD3 1 1
2 5912 1 1 159 PRO HG2 H -3.655 -15.170 7.892 1.00 . A A . 157 PRO HG2 1 1
2 5913 1 1 159 PRO HG3 H -2.326 -13.998 7.964 1.00 . A A . 157 PRO HG3 1 1
2 5914 1 1 159 PRO N N -5.349 -12.913 8.266 1.00 . A A . 157 PRO N 1 1
2 5915 1 1 159 PRO O O -5.998 -15.400 6.558 1.00 . A A . 157 PRO O 1 1
2 5916 1 1 160 LYS C C -8.086 -15.089 3.757 1.00 . A A . 158 LYS C 1 1
2 5917 1 1 160 LYS CA C -8.339 -14.755 5.223 1.00 . A A . 158 LYS CA 1 1
2 5918 1 1 160 LYS CB C -9.749 -14.185 5.392 1.00 . A A . 158 LYS CB 1 1
2 5919 1 1 160 LYS CD C -11.151 -14.959 7.328 1.00 . A A . 158 LYS CD 1 1
2 5920 1 1 160 LYS CE C -12.339 -14.016 7.435 1.00 . A A . 158 LYS CE 1 1
2 5921 1 1 160 LYS CG C -10.764 -15.205 5.879 1.00 . A A . 158 LYS CG 1 1
2 5922 1 1 160 LYS H H -7.494 -12.848 5.585 1.00 . A A . 158 LYS H 1 1
2 5923 1 1 160 LYS HA H -8.254 -15.660 5.806 1.00 . A A . 158 LYS HA 1 1
2 5924 1 1 160 LYS HB2 H -9.714 -13.375 6.105 1.00 . A A . 158 LYS HB2 1 1
2 5925 1 1 160 LYS HB3 H -10.085 -13.800 4.440 1.00 . A A . 158 LYS HB3 1 1
2 5926 1 1 160 LYS HD2 H -11.411 -15.902 7.786 1.00 . A A . 158 LYS HD2 1 1
2 5927 1 1 160 LYS HD3 H -10.308 -14.525 7.847 1.00 . A A . 158 LYS HD3 1 1
2 5928 1 1 160 LYS HE2 H -12.122 -13.269 8.183 1.00 . A A . 158 LYS HE2 1 1
2 5929 1 1 160 LYS HE3 H -12.488 -13.536 6.480 1.00 . A A . 158 LYS HE3 1 1
2 5930 1 1 160 LYS HG2 H -11.650 -15.139 5.265 1.00 . A A . 158 LYS HG2 1 1
2 5931 1 1 160 LYS HG3 H -10.337 -16.194 5.792 1.00 . A A . 158 LYS HG3 1 1
2 5932 1 1 160 LYS HZ1 H -14.321 -14.582 7.098 1.00 . A A . 158 LYS HZ1 1 1
2 5933 1 1 160 LYS HZ2 H -13.933 -14.387 8.733 1.00 . A A . 158 LYS HZ2 1 1
2 5934 1 1 160 LYS HZ3 H -13.400 -15.756 7.895 1.00 . A A . 158 LYS HZ3 1 1
2 5935 1 1 160 LYS N N -7.348 -13.808 5.720 1.00 . A A . 158 LYS N 1 1
2 5936 1 1 160 LYS NZ N -13.586 -14.736 7.817 1.00 . A A . 158 LYS NZ 1 1
2 5937 1 1 160 LYS O O -8.506 -14.353 2.862 1.00 . A A . 158 LYS O 1 1
2 5938 1 1 161 ILE C C -8.264 -17.399 1.549 1.00 . A A . 159 ILE C 1 1
2 5939 1 1 161 ILE CA C -7.095 -16.632 2.158 1.00 . A A . 159 ILE CA 1 1
2 5940 1 1 161 ILE CB C -5.837 -17.519 2.119 1.00 . A A . 159 ILE CB 1 1
2 5941 1 1 161 ILE CD1 C -3.721 -17.047 0.785 1.00 . A A . 159 ILE CD1 1 1
2 5942 1 1 161 ILE CG1 C -5.179 -17.448 0.739 1.00 . A A . 159 ILE CG1 1 1
2 5943 1 1 161 ILE CG2 C -6.191 -18.956 2.469 1.00 . A A . 159 ILE CG2 1 1
2 5944 1 1 161 ILE H H -7.094 -16.745 4.272 1.00 . A A . 159 ILE H 1 1
2 5945 1 1 161 ILE HA H -6.908 -15.749 1.563 1.00 . A A . 159 ILE HA 1 1
2 5946 1 1 161 ILE HB H -5.142 -17.154 2.860 1.00 . A A . 159 ILE HB 1 1
2 5947 1 1 161 ILE HD11 H -3.118 -17.836 0.357 1.00 . A A . 159 ILE HD11 1 1
2 5948 1 1 161 ILE HD12 H -3.579 -16.139 0.217 1.00 . A A . 159 ILE HD12 1 1
2 5949 1 1 161 ILE HD13 H -3.424 -16.883 1.809 1.00 . A A . 159 ILE HD13 1 1
2 5950 1 1 161 ILE HG12 H -5.242 -18.415 0.267 1.00 . A A . 159 ILE HG12 1 1
2 5951 1 1 161 ILE HG13 H -5.705 -16.722 0.135 1.00 . A A . 159 ILE HG13 1 1
2 5952 1 1 161 ILE HG21 H -5.326 -19.448 2.890 1.00 . A A . 159 ILE HG21 1 1
2 5953 1 1 161 ILE HG22 H -6.994 -18.963 3.190 1.00 . A A . 159 ILE HG22 1 1
2 5954 1 1 161 ILE HG23 H -6.503 -19.478 1.577 1.00 . A A . 159 ILE HG23 1 1
2 5955 1 1 161 ILE N N -7.401 -16.201 3.517 1.00 . A A . 159 ILE N 1 1
2 5956 1 1 161 ILE O O -8.932 -18.179 2.229 1.00 . A A . 159 ILE O 1 1
2 5957 1 1 162 THR C C -9.258 -18.035 -1.916 1.00 . A A . 160 THR C 1 1
2 5958 1 1 162 THR CA C -9.592 -17.844 -0.441 1.00 . A A . 160 THR CA 1 1
2 5959 1 1 162 THR CB C -10.909 -17.053 -0.323 1.00 . A A . 160 THR CB 1 1
2 5960 1 1 162 THR CG2 C -12.029 -17.943 0.196 1.00 . A A . 160 THR CG2 1 1
2 5961 1 1 162 THR H H -7.937 -16.541 -0.227 1.00 . A A . 160 THR H 1 1
2 5962 1 1 162 THR HA H -9.736 -18.813 0.014 1.00 . A A . 160 THR HA 1 1
2 5963 1 1 162 THR HB H -11.182 -16.690 -1.303 1.00 . A A . 160 THR HB 1 1
2 5964 1 1 162 THR HG1 H -10.535 -16.255 1.441 1.00 . A A . 160 THR HG1 1 1
2 5965 1 1 162 THR HG21 H -12.726 -17.347 0.765 1.00 . A A . 160 THR HG21 1 1
2 5966 1 1 162 THR HG22 H -11.613 -18.712 0.829 1.00 . A A . 160 THR HG22 1 1
2 5967 1 1 162 THR HG23 H -12.541 -18.399 -0.638 1.00 . A A . 160 THR HG23 1 1
2 5968 1 1 162 THR N N -8.505 -17.174 0.261 1.00 . A A . 160 THR N 1 1
2 5969 1 1 162 THR O O -9.452 -17.130 -2.729 1.00 . A A . 160 THR O 1 1
2 5970 1 1 162 THR OG1 O -10.733 -15.937 0.557 1.00 . A A . 160 THR OG1 1 1
2 5971 1 1 163 LEU C C -9.547 -20.223 -4.355 1.00 . A A . 161 LEU C 1 1
2 5972 1 1 163 LEU CA C -8.397 -19.527 -3.635 1.00 . A A . 161 LEU CA 1 1
2 5973 1 1 163 LEU CB C -7.148 -20.411 -3.671 1.00 . A A . 161 LEU CB 1 1
2 5974 1 1 163 LEU CD1 C -4.697 -20.724 -3.250 1.00 . A A . 161 LEU CD1 1 1
2 5975 1 1 163 LEU CD2 C -5.654 -18.417 -3.391 1.00 . A A . 161 LEU CD2 1 1
2 5976 1 1 163 LEU CG C -5.912 -19.855 -2.964 1.00 . A A . 161 LEU CG 1 1
2 5977 1 1 163 LEU H H -8.625 -19.898 -1.564 1.00 . A A . 161 LEU H 1 1
2 5978 1 1 163 LEU HA H -8.183 -18.596 -4.140 1.00 . A A . 161 LEU HA 1 1
2 5979 1 1 163 LEU HB2 H -7.398 -21.354 -3.209 1.00 . A A . 161 LEU HB2 1 1
2 5980 1 1 163 LEU HB3 H -6.891 -20.577 -4.707 1.00 . A A . 161 LEU HB3 1 1
2 5981 1 1 163 LEU HD11 H -5.020 -21.726 -3.487 1.00 . A A . 161 LEU HD11 1 1
2 5982 1 1 163 LEU HD12 H -4.059 -20.748 -2.379 1.00 . A A . 161 LEU HD12 1 1
2 5983 1 1 163 LEU HD13 H -4.150 -20.314 -4.086 1.00 . A A . 161 LEU HD13 1 1
2 5984 1 1 163 LEU HD21 H -5.596 -18.367 -4.468 1.00 . A A . 161 LEU HD21 1 1
2 5985 1 1 163 LEU HD22 H -4.723 -18.077 -2.964 1.00 . A A . 161 LEU HD22 1 1
2 5986 1 1 163 LEU HD23 H -6.461 -17.788 -3.044 1.00 . A A . 161 LEU HD23 1 1
2 5987 1 1 163 LEU HG H -6.082 -19.862 -1.896 1.00 . A A . 161 LEU HG 1 1
2 5988 1 1 163 LEU N N -8.757 -19.217 -2.256 1.00 . A A . 161 LEU N 1 1
2 5989 1 1 163 LEU O O -10.361 -20.905 -3.732 1.00 . A A . 161 LEU O 1 1
2 5990 1 1 164 SER C C -10.764 -22.153 -6.190 1.00 . A A . 162 SER C 1 1
2 5991 1 1 164 SER CA C -10.659 -20.658 -6.476 1.00 . A A . 162 SER CA 1 1
2 5992 1 1 164 SER CB C -10.389 -20.430 -7.965 1.00 . A A . 162 SER CB 1 1
2 5993 1 1 164 SER H H -8.929 -19.493 -6.111 1.00 . A A . 162 SER H 1 1
2 5994 1 1 164 SER HA H -11.594 -20.187 -6.213 1.00 . A A . 162 SER HA 1 1
2 5995 1 1 164 SER HB2 H -9.891 -19.481 -8.096 1.00 . A A . 162 SER HB2 1 1
2 5996 1 1 164 SER HB3 H -9.757 -21.223 -8.339 1.00 . A A . 162 SER HB3 1 1
2 5997 1 1 164 SER HG H -11.809 -21.314 -8.984 1.00 . A A . 162 SER HG 1 1
2 5998 1 1 164 SER N N -9.607 -20.048 -5.671 1.00 . A A . 162 SER N 1 1
2 5999 1 1 164 SER O O -9.831 -22.764 -5.670 1.00 . A A . 162 SER O 1 1
2 6000 1 1 164 SER OG O -11.596 -20.420 -8.707 1.00 . A A . 162 SER OG 1 1
2 6001 1 1 165 SER C C -11.173 -25.002 -7.140 1.00 . A A . 163 SER C 1 1
2 6002 1 1 165 SER CA C -12.138 -24.159 -6.312 1.00 . A A . 163 SER CA 1 1
2 6003 1 1 165 SER CB C -13.582 -24.525 -6.661 1.00 . A A . 163 SER CB 1 1
2 6004 1 1 165 SER H H -12.615 -22.196 -6.946 1.00 . A A . 163 SER H 1 1
2 6005 1 1 165 SER HA H -11.967 -24.362 -5.265 1.00 . A A . 163 SER HA 1 1
2 6006 1 1 165 SER HB2 H -14.248 -23.784 -6.247 1.00 . A A . 163 SER HB2 1 1
2 6007 1 1 165 SER HB3 H -13.694 -24.550 -7.736 1.00 . A A . 163 SER HB3 1 1
2 6008 1 1 165 SER HG H -14.658 -25.699 -5.521 1.00 . A A . 163 SER HG 1 1
2 6009 1 1 165 SER N N -11.908 -22.736 -6.535 1.00 . A A . 163 SER N 1 1
2 6010 1 1 165 SER O O -10.835 -26.125 -6.768 1.00 . A A . 163 SER O 1 1
2 6011 1 1 165 SER OG O -13.928 -25.795 -6.136 1.00 . A A . 163 SER OG 1 1
2 6012 1 1 166 ASP C C -8.371 -25.006 -8.653 1.00 . A A . 164 ASP C 1 1
2 6013 1 1 166 ASP CA C -9.807 -25.150 -9.149 1.00 . A A . 164 ASP CA 1 1
2 6014 1 1 166 ASP CB C -9.922 -24.611 -10.576 1.00 . A A . 164 ASP CB 1 1
2 6015 1 1 166 ASP CG C -11.193 -25.066 -11.265 1.00 . A A . 164 ASP CG 1 1
2 6016 1 1 166 ASP H H -11.039 -23.552 -8.510 1.00 . A A . 164 ASP H 1 1
2 6017 1 1 166 ASP HA H -10.072 -26.196 -9.147 1.00 . A A . 164 ASP HA 1 1
2 6018 1 1 166 ASP HB2 H -9.918 -23.531 -10.547 1.00 . A A . 164 ASP HB2 1 1
2 6019 1 1 166 ASP HB3 H -9.077 -24.954 -11.153 1.00 . A A . 164 ASP HB3 1 1
2 6020 1 1 166 ASP N N -10.734 -24.451 -8.266 1.00 . A A . 164 ASP N 1 1
2 6021 1 1 166 ASP O O -7.624 -25.984 -8.592 1.00 . A A . 164 ASP O 1 1
2 6022 1 1 166 ASP OD1 O -12.217 -25.233 -10.571 1.00 . A A . 164 ASP OD1 1 1
2 6023 1 1 166 ASP OD2 O -11.163 -25.257 -12.500 1.00 . A A . 164 ASP OD2 1 1
2 6024 1 1 167 LEU C C -6.449 -24.086 -6.410 1.00 . A A . 165 LEU C 1 1
2 6025 1 1 167 LEU CA C -6.645 -23.511 -7.809 1.00 . A A . 165 LEU CA 1 1
2 6026 1 1 167 LEU CB C -6.381 -22.005 -7.796 1.00 . A A . 165 LEU CB 1 1
2 6027 1 1 167 LEU CD1 C -4.010 -22.317 -7.044 1.00 . A A . 165 LEU CD1 1 1
2 6028 1 1 167 LEU CD2 C -4.502 -21.819 -9.446 1.00 . A A . 165 LEU CD2 1 1
2 6029 1 1 167 LEU CG C -4.928 -21.577 -8.005 1.00 . A A . 165 LEU CG 1 1
2 6030 1 1 167 LEU H H -8.632 -23.045 -8.370 1.00 . A A . 165 LEU H 1 1
2 6031 1 1 167 LEU HA H -5.946 -23.986 -8.482 1.00 . A A . 165 LEU HA 1 1
2 6032 1 1 167 LEU HB2 H -6.972 -21.558 -8.580 1.00 . A A . 165 LEU HB2 1 1
2 6033 1 1 167 LEU HB3 H -6.706 -21.621 -6.840 1.00 . A A . 165 LEU HB3 1 1
2 6034 1 1 167 LEU HD11 H -4.080 -23.378 -7.226 1.00 . A A . 165 LEU HD11 1 1
2 6035 1 1 167 LEU HD12 H -4.307 -22.105 -6.028 1.00 . A A . 165 LEU HD12 1 1
2 6036 1 1 167 LEU HD13 H -2.991 -21.991 -7.196 1.00 . A A . 165 LEU HD13 1 1
2 6037 1 1 167 LEU HD21 H -3.863 -22.689 -9.491 1.00 . A A . 165 LEU HD21 1 1
2 6038 1 1 167 LEU HD22 H -3.964 -20.957 -9.811 1.00 . A A . 165 LEU HD22 1 1
2 6039 1 1 167 LEU HD23 H -5.378 -21.983 -10.057 1.00 . A A . 165 LEU HD23 1 1
2 6040 1 1 167 LEU HG H -4.838 -20.518 -7.803 1.00 . A A . 165 LEU HG 1 1
2 6041 1 1 167 LEU N N -7.992 -23.783 -8.300 1.00 . A A . 165 LEU N 1 1
2 6042 1 1 167 LEU O O -5.505 -24.836 -6.163 1.00 . A A . 165 LEU O 1 1
2 6043 1 1 168 SER C C -7.207 -25.732 -4.081 1.00 . A A . 166 SER C 1 1
2 6044 1 1 168 SER CA C -7.273 -24.209 -4.123 1.00 . A A . 166 SER CA 1 1
2 6045 1 1 168 SER CB C -8.480 -23.717 -3.323 1.00 . A A . 166 SER CB 1 1
2 6046 1 1 168 SER H H -8.078 -23.128 -5.756 1.00 . A A . 166 SER H 1 1
2 6047 1 1 168 SER HA H -6.372 -23.809 -3.681 1.00 . A A . 166 SER HA 1 1
2 6048 1 1 168 SER HB2 H -8.225 -23.684 -2.274 1.00 . A A . 166 SER HB2 1 1
2 6049 1 1 168 SER HB3 H -8.752 -22.726 -3.658 1.00 . A A . 166 SER HB3 1 1
2 6050 1 1 168 SER HG H -9.520 -25.320 -2.889 1.00 . A A . 166 SER HG 1 1
2 6051 1 1 168 SER N N -7.348 -23.730 -5.498 1.00 . A A . 166 SER N 1 1
2 6052 1 1 168 SER O O -6.518 -26.312 -3.241 1.00 . A A . 166 SER O 1 1
2 6053 1 1 168 SER OG O -9.592 -24.579 -3.495 1.00 . A A . 166 SER OG 1 1
2 6054 1 1 169 SER C C -6.658 -28.373 -5.650 1.00 . A A . 167 SER C 1 1
2 6055 1 1 169 SER CA C -7.956 -27.831 -5.060 1.00 . A A . 167 SER CA 1 1
2 6056 1 1 169 SER CB C -9.147 -28.302 -5.898 1.00 . A A . 167 SER CB 1 1
2 6057 1 1 169 SER H H -8.457 -25.856 -5.636 1.00 . A A . 167 SER H 1 1
2 6058 1 1 169 SER HA H -8.065 -28.207 -4.053 1.00 . A A . 167 SER HA 1 1
2 6059 1 1 169 SER HB2 H -9.191 -27.728 -6.810 1.00 . A A . 167 SER HB2 1 1
2 6060 1 1 169 SER HB3 H -9.023 -29.349 -6.137 1.00 . A A . 167 SER HB3 1 1
2 6061 1 1 169 SER HG H -10.643 -28.980 -4.830 1.00 . A A . 167 SER HG 1 1
2 6062 1 1 169 SER N N -7.929 -26.375 -4.994 1.00 . A A . 167 SER N 1 1
2 6063 1 1 169 SER O O -6.197 -29.451 -5.278 1.00 . A A . 167 SER O 1 1
2 6064 1 1 169 SER OG O -10.365 -28.136 -5.193 1.00 . A A . 167 SER OG 1 1
2 6065 1 1 170 ALA C C -3.656 -27.923 -6.243 1.00 . A A . 168 ALA C 1 1
2 6066 1 1 170 ALA CA C -4.828 -28.018 -7.214 1.00 . A A . 168 ALA CA 1 1
2 6067 1 1 170 ALA CB C -4.568 -27.161 -8.444 1.00 . A A . 168 ALA CB 1 1
2 6068 1 1 170 ALA H H -6.490 -26.766 -6.828 1.00 . A A . 168 ALA H 1 1
2 6069 1 1 170 ALA HA H -4.934 -29.044 -7.536 1.00 . A A . 168 ALA HA 1 1
2 6070 1 1 170 ALA HB1 H -5.425 -27.205 -9.100 1.00 . A A . 168 ALA HB1 1 1
2 6071 1 1 170 ALA HB2 H -4.397 -26.139 -8.142 1.00 . A A . 168 ALA HB2 1 1
2 6072 1 1 170 ALA HB3 H -3.697 -27.533 -8.964 1.00 . A A . 168 ALA HB3 1 1
2 6073 1 1 170 ALA N N -6.074 -27.616 -6.573 1.00 . A A . 168 ALA N 1 1
2 6074 1 1 170 ALA O O -2.690 -28.680 -6.345 1.00 . A A . 168 ALA O 1 1
2 6075 1 1 171 LEU C C -2.799 -27.826 -3.195 1.00 . A A . 169 LEU C 1 1
2 6076 1 1 171 LEU CA C -2.692 -26.795 -4.314 1.00 . A A . 169 LEU CA 1 1
2 6077 1 1 171 LEU CB C -2.767 -25.383 -3.730 1.00 . A A . 169 LEU CB 1 1
2 6078 1 1 171 LEU CD1 C -2.439 -22.908 -3.961 1.00 . A A . 169 LEU CD1 1 1
2 6079 1 1 171 LEU CD2 C -1.109 -24.481 -5.380 1.00 . A A . 169 LEU CD2 1 1
2 6080 1 1 171 LEU CG C -2.446 -24.240 -4.695 1.00 . A A . 169 LEU CG 1 1
2 6081 1 1 171 LEU H H -4.540 -26.416 -5.273 1.00 . A A . 169 LEU H 1 1
2 6082 1 1 171 LEU HA H -1.743 -26.920 -4.812 1.00 . A A . 169 LEU HA 1 1
2 6083 1 1 171 LEU HB2 H -3.769 -25.231 -3.360 1.00 . A A . 169 LEU HB2 1 1
2 6084 1 1 171 LEU HB3 H -2.068 -25.328 -2.907 1.00 . A A . 169 LEU HB3 1 1
2 6085 1 1 171 LEU HD11 H -2.913 -23.025 -2.999 1.00 . A A . 169 LEU HD11 1 1
2 6086 1 1 171 LEU HD12 H -2.978 -22.175 -4.542 1.00 . A A . 169 LEU HD12 1 1
2 6087 1 1 171 LEU HD13 H -1.419 -22.579 -3.823 1.00 . A A . 169 LEU HD13 1 1
2 6088 1 1 171 LEU HD21 H -1.272 -24.986 -6.321 1.00 . A A . 169 LEU HD21 1 1
2 6089 1 1 171 LEU HD22 H -0.485 -25.093 -4.746 1.00 . A A . 169 LEU HD22 1 1
2 6090 1 1 171 LEU HD23 H -0.620 -23.534 -5.559 1.00 . A A . 169 LEU HD23 1 1
2 6091 1 1 171 LEU HG H -3.211 -24.196 -5.458 1.00 . A A . 169 LEU HG 1 1
2 6092 1 1 171 LEU N N -3.746 -26.989 -5.303 1.00 . A A . 169 LEU N 1 1
2 6093 1 1 171 LEU O O -1.848 -28.555 -2.917 1.00 . A A . 169 LEU O 1 1
2 6094 1 1 172 GLU C C -3.964 -30.259 -1.935 1.00 . A A . 170 GLU C 1 1
2 6095 1 1 172 GLU CA C -4.195 -28.825 -1.470 1.00 . A A . 170 GLU CA 1 1
2 6096 1 1 172 GLU CB C -5.619 -28.676 -0.930 1.00 . A A . 170 GLU CB 1 1
2 6097 1 1 172 GLU CD C -7.306 -30.295 -1.886 1.00 . A A . 170 GLU CD 1 1
2 6098 1 1 172 GLU CG C -6.695 -28.910 -1.977 1.00 . A A . 170 GLU CG 1 1
2 6099 1 1 172 GLU H H -4.685 -27.274 -2.825 1.00 . A A . 170 GLU H 1 1
2 6100 1 1 172 GLU HA H -3.495 -28.598 -0.680 1.00 . A A . 170 GLU HA 1 1
2 6101 1 1 172 GLU HB2 H -5.764 -29.386 -0.129 1.00 . A A . 170 GLU HB2 1 1
2 6102 1 1 172 GLU HB3 H -5.740 -27.677 -0.538 1.00 . A A . 170 GLU HB3 1 1
2 6103 1 1 172 GLU HG2 H -7.478 -28.179 -1.840 1.00 . A A . 170 GLU HG2 1 1
2 6104 1 1 172 GLU HG3 H -6.258 -28.789 -2.957 1.00 . A A . 170 GLU HG3 1 1
2 6105 1 1 172 GLU N N -3.965 -27.881 -2.558 1.00 . A A . 170 GLU N 1 1
2 6106 1 1 172 GLU O O -3.576 -31.125 -1.149 1.00 . A A . 170 GLU O 1 1
2 6107 1 1 172 GLU OE1 O -6.563 -31.283 -2.066 1.00 . A A . 170 GLU OE1 1 1
2 6108 1 1 172 GLU OE2 O -8.525 -30.392 -1.635 1.00 . A A . 170 GLU OE2 1 1
2 6109 1 1 173 LYS C C -2.569 -32.055 -4.200 1.00 . A A . 171 LYS C 1 1
2 6110 1 1 173 LYS CA C -4.021 -31.833 -3.791 1.00 . A A . 171 LYS CA 1 1
2 6111 1 1 173 LYS CB C -4.937 -32.019 -5.003 1.00 . A A . 171 LYS CB 1 1
2 6112 1 1 173 LYS CD C -4.194 -33.568 -6.836 1.00 . A A . 171 LYS CD 1 1
2 6113 1 1 173 LYS CE C -4.199 -35.000 -7.350 1.00 . A A . 171 LYS CE 1 1
2 6114 1 1 173 LYS CG C -4.965 -33.442 -5.532 1.00 . A A . 171 LYS CG 1 1
2 6115 1 1 173 LYS H H -4.511 -29.774 -3.796 1.00 . A A . 171 LYS H 1 1
2 6116 1 1 173 LYS HA H -4.285 -32.559 -3.037 1.00 . A A . 171 LYS HA 1 1
2 6117 1 1 173 LYS HB2 H -5.943 -31.740 -4.725 1.00 . A A . 171 LYS HB2 1 1
2 6118 1 1 173 LYS HB3 H -4.599 -31.369 -5.798 1.00 . A A . 171 LYS HB3 1 1
2 6119 1 1 173 LYS HD2 H -4.651 -32.930 -7.577 1.00 . A A . 171 LYS HD2 1 1
2 6120 1 1 173 LYS HD3 H -3.172 -33.257 -6.671 1.00 . A A . 171 LYS HD3 1 1
2 6121 1 1 173 LYS HE2 H -3.533 -35.066 -8.196 1.00 . A A . 171 LYS HE2 1 1
2 6122 1 1 173 LYS HE3 H -3.849 -35.652 -6.563 1.00 . A A . 171 LYS HE3 1 1
2 6123 1 1 173 LYS HG2 H -4.520 -34.098 -4.799 1.00 . A A . 171 LYS HG2 1 1
2 6124 1 1 173 LYS HG3 H -5.992 -33.733 -5.702 1.00 . A A . 171 LYS HG3 1 1
2 6125 1 1 173 LYS HZ1 H -6.262 -34.713 -7.507 1.00 . A A . 171 LYS HZ1 1 1
2 6126 1 1 173 LYS HZ2 H -5.809 -36.330 -7.303 1.00 . A A . 171 LYS HZ2 1 1
2 6127 1 1 173 LYS HZ3 H -5.590 -35.573 -8.799 1.00 . A A . 171 LYS HZ3 1 1
2 6128 1 1 173 LYS N N -4.204 -30.505 -3.219 1.00 . A A . 171 LYS N 1 1
2 6129 1 1 173 LYS NZ N -5.560 -35.434 -7.769 1.00 . A A . 171 LYS NZ 1 1
2 6130 1 1 173 LYS O O -2.103 -33.191 -4.279 1.00 . A A . 171 LYS O 1 1
2 6131 1 1 174 ASP C C 0.451 -31.125 -3.632 1.00 . A A . 172 ASP C 1 1
2 6132 1 1 174 ASP CA C -0.457 -31.037 -4.855 1.00 . A A . 172 ASP CA 1 1
2 6133 1 1 174 ASP CB C -0.079 -29.819 -5.700 1.00 . A A . 172 ASP CB 1 1
2 6134 1 1 174 ASP CG C 1.398 -29.489 -5.610 1.00 . A A . 172 ASP CG 1 1
2 6135 1 1 174 ASP H H -2.286 -30.084 -4.376 1.00 . A A . 172 ASP H 1 1
2 6136 1 1 174 ASP HA H -0.328 -31.929 -5.448 1.00 . A A . 172 ASP HA 1 1
2 6137 1 1 174 ASP HB2 H -0.322 -30.017 -6.734 1.00 . A A . 172 ASP HB2 1 1
2 6138 1 1 174 ASP HB3 H -0.643 -28.964 -5.359 1.00 . A A . 172 ASP HB3 1 1
2 6139 1 1 174 ASP N N -1.858 -30.962 -4.457 1.00 . A A . 172 ASP N 1 1
2 6140 1 1 174 ASP O O 1.568 -31.636 -3.712 1.00 . A A . 172 ASP O 1 1
2 6141 1 1 174 ASP OD1 O 2.224 -30.380 -5.898 1.00 . A A . 172 ASP OD1 1 1
2 6142 1 1 174 ASP OD2 O 1.728 -28.339 -5.252 1.00 . A A . 172 ASP OD2 1 1
2 6143 1 1 175 SER C C 0.329 -31.822 -0.389 1.00 . A A . 173 SER C 1 1
2 6144 1 1 175 SER CA C 0.734 -30.639 -1.264 1.00 . A A . 173 SER CA 1 1
2 6145 1 1 175 SER CB C 0.535 -29.331 -0.496 1.00 . A A . 173 SER CB 1 1
2 6146 1 1 175 SER H H -0.933 -30.228 -2.502 1.00 . A A . 173 SER H 1 1
2 6147 1 1 175 SER HA H 1.777 -30.739 -1.523 1.00 . A A . 173 SER HA 1 1
2 6148 1 1 175 SER HB2 H -0.439 -28.926 -0.727 1.00 . A A . 173 SER HB2 1 1
2 6149 1 1 175 SER HB3 H 0.602 -29.525 0.564 1.00 . A A . 173 SER HB3 1 1
2 6150 1 1 175 SER HG H 2.380 -28.804 -0.889 1.00 . A A . 173 SER HG 1 1
2 6151 1 1 175 SER N N -0.036 -30.622 -2.502 1.00 . A A . 173 SER N 1 1
2 6152 1 1 175 SER O O 1.168 -32.444 0.260 1.00 . A A . 173 SER O 1 1
2 6153 1 1 175 SER OG O 1.522 -28.377 -0.850 1.00 . A A . 173 SER OG 1 1
2 6154 1 1 176 GLY C C -2.194 -32.767 1.664 1.00 . A A . 174 GLY C 1 1
2 6155 1 1 176 GLY CA C -1.461 -33.232 0.421 1.00 . A A . 174 GLY CA 1 1
2 6156 1 1 176 GLY H H -1.589 -31.594 -0.915 1.00 . A A . 174 GLY H 1 1
2 6157 1 1 176 GLY HA2 H -2.134 -33.823 -0.182 1.00 . A A . 174 GLY HA2 1 1
2 6158 1 1 176 GLY HA3 H -0.625 -33.848 0.719 1.00 . A A . 174 GLY HA3 1 1
2 6159 1 1 176 GLY N N -0.966 -32.125 -0.377 1.00 . A A . 174 GLY N 1 1
2 6160 1 1 176 GLY O O -2.372 -33.533 2.610 1.00 . A A . 174 GLY O 1 1
2 6161 1 1 177 ASN C C -4.829 -31.241 2.706 1.00 . A A . 175 ASN C 1 1
2 6162 1 1 177 ASN CA C -3.336 -30.942 2.800 1.00 . A A . 175 ASN CA 1 1
2 6163 1 1 177 ASN CB C -3.110 -29.431 2.870 1.00 . A A . 175 ASN CB 1 1
2 6164 1 1 177 ASN CG C -1.819 -29.007 2.196 1.00 . A A . 175 ASN CG 1 1
2 6165 1 1 177 ASN H H -2.448 -30.946 0.878 1.00 . A A . 175 ASN H 1 1
2 6166 1 1 177 ASN HA H -2.945 -31.398 3.697 1.00 . A A . 175 ASN HA 1 1
2 6167 1 1 177 ASN HB2 H -3.931 -28.927 2.380 1.00 . A A . 175 ASN HB2 1 1
2 6168 1 1 177 ASN HB3 H -3.072 -29.126 3.905 1.00 . A A . 175 ASN HB3 1 1
2 6169 1 1 177 ASN HD21 H -2.827 -27.828 0.951 1.00 . A A . 175 ASN HD21 1 1
2 6170 1 1 177 ASN HD22 H -1.112 -27.851 0.742 1.00 . A A . 175 ASN HD22 1 1
2 6171 1 1 177 ASN N N -2.620 -31.508 1.662 1.00 . A A . 175 ASN N 1 1
2 6172 1 1 177 ASN ND2 N -1.931 -28.141 1.196 1.00 . A A . 175 ASN ND2 1 1
2 6173 1 1 177 ASN O O -5.493 -31.460 3.718 1.00 . A A . 175 ASN O 1 1
2 6174 1 1 177 ASN OD1 O -0.735 -29.453 2.572 1.00 . A A . 175 ASN OD1 1 1
2 6175 1 1 178 ASN C C -7.628 -30.370 1.767 1.00 . A A . 176 ASN C 1 1
2 6176 1 1 178 ASN CA C -6.765 -31.520 1.256 1.00 . A A . 176 ASN CA 1 1
2 6177 1 1 178 ASN CB C -7.172 -32.824 1.945 1.00 . A A . 176 ASN CB 1 1
2 6178 1 1 178 ASN CG C -6.114 -33.902 1.813 1.00 . A A . 176 ASN CG 1 1
2 6179 1 1 178 ASN H H -4.769 -31.066 0.715 1.00 . A A . 176 ASN H 1 1
2 6180 1 1 178 ASN HA H -6.916 -31.623 0.192 1.00 . A A . 176 ASN HA 1 1
2 6181 1 1 178 ASN HB2 H -7.333 -32.633 2.996 1.00 . A A . 176 ASN HB2 1 1
2 6182 1 1 178 ASN HB3 H -8.088 -33.187 1.504 1.00 . A A . 176 ASN HB3 1 1
2 6183 1 1 178 ASN HD21 H -6.114 -33.694 -0.165 1.00 . A A . 176 ASN HD21 1 1
2 6184 1 1 178 ASN HD22 H -5.030 -34.882 0.465 1.00 . A A . 176 ASN HD22 1 1
2 6185 1 1 178 ASN N N -5.350 -31.248 1.483 1.00 . A A . 176 ASN N 1 1
2 6186 1 1 178 ASN ND2 N -5.712 -34.188 0.580 1.00 . A A . 176 ASN ND2 1 1
2 6187 1 1 178 ASN O O -8.856 -30.446 1.746 1.00 . A A . 176 ASN O 1 1
2 6188 1 1 178 ASN OD1 O -5.664 -34.471 2.807 1.00 . A A . 176 ASN OD1 1 1
2 6189 1 1 179 SER C C -6.843 -26.879 2.583 1.00 . A A . 177 SER C 1 1
2 6190 1 1 179 SER CA C -7.684 -28.141 2.744 1.00 . A A . 177 SER CA 1 1
2 6191 1 1 179 SER CB C -8.037 -28.349 4.218 1.00 . A A . 177 SER CB 1 1
2 6192 1 1 179 SER H H -5.996 -29.305 2.215 1.00 . A A . 177 SER H 1 1
2 6193 1 1 179 SER HA H -8.595 -28.027 2.176 1.00 . A A . 177 SER HA 1 1
2 6194 1 1 179 SER HB2 H -7.926 -29.392 4.469 1.00 . A A . 177 SER HB2 1 1
2 6195 1 1 179 SER HB3 H -7.373 -27.757 4.831 1.00 . A A . 177 SER HB3 1 1
2 6196 1 1 179 SER HG H -9.406 -27.007 4.627 1.00 . A A . 177 SER HG 1 1
2 6197 1 1 179 SER N N -6.976 -29.306 2.224 1.00 . A A . 177 SER N 1 1
2 6198 1 1 179 SER O O -7.180 -25.822 3.118 1.00 . A A . 177 SER O 1 1
2 6199 1 1 179 SER OG O -9.373 -27.956 4.482 1.00 . A A . 177 SER OG 1 1
2 6200 1 1 180 LEU C C -4.659 -25.055 2.889 1.00 . A A . 178 LEU C 1 1
2 6201 1 1 180 LEU CA C -4.854 -25.865 1.611 1.00 . A A . 178 LEU CA 1 1
2 6202 1 1 180 LEU CB C -5.414 -24.968 0.506 1.00 . A A . 178 LEU CB 1 1
2 6203 1 1 180 LEU CD1 C -4.990 -23.553 -1.519 1.00 . A A . 178 LEU CD1 1 1
2 6204 1 1 180 LEU CD2 C -3.065 -24.507 -0.238 1.00 . A A . 178 LEU CD2 1 1
2 6205 1 1 180 LEU CG C -4.499 -24.733 -0.696 1.00 . A A . 178 LEU CG 1 1
2 6206 1 1 180 LEU H H -5.529 -27.864 1.444 1.00 . A A . 178 LEU H 1 1
2 6207 1 1 180 LEU HA H -3.898 -26.256 1.297 1.00 . A A . 178 LEU HA 1 1
2 6208 1 1 180 LEU HB2 H -6.326 -25.419 0.144 1.00 . A A . 178 LEU HB2 1 1
2 6209 1 1 180 LEU HB3 H -5.640 -24.006 0.944 1.00 . A A . 178 LEU HB3 1 1
2 6210 1 1 180 LEU HD11 H -4.522 -22.647 -1.164 1.00 . A A . 178 LEU HD11 1 1
2 6211 1 1 180 LEU HD12 H -6.062 -23.467 -1.420 1.00 . A A . 178 LEU HD12 1 1
2 6212 1 1 180 LEU HD13 H -4.736 -23.707 -2.557 1.00 . A A . 178 LEU HD13 1 1
2 6213 1 1 180 LEU HD21 H -2.519 -23.986 -1.011 1.00 . A A . 178 LEU HD21 1 1
2 6214 1 1 180 LEU HD22 H -2.595 -25.460 -0.044 1.00 . A A . 178 LEU HD22 1 1
2 6215 1 1 180 LEU HD23 H -3.065 -23.915 0.665 1.00 . A A . 178 LEU HD23 1 1
2 6216 1 1 180 LEU HG H -4.514 -25.610 -1.329 1.00 . A A . 178 LEU HG 1 1
2 6217 1 1 180 LEU N N -5.746 -26.996 1.844 1.00 . A A . 178 LEU N 1 1
2 6218 1 1 180 LEU O O -5.387 -24.097 3.145 1.00 . A A . 178 LEU O 1 1
2 6219 1 1 181 GLU C C -2.867 -23.341 4.669 1.00 . A A . 179 GLU C 1 1
2 6220 1 1 181 GLU CA C -3.377 -24.754 4.936 1.00 . A A . 179 GLU CA 1 1
2 6221 1 1 181 GLU CB C -2.342 -25.537 5.747 1.00 . A A . 179 GLU CB 1 1
2 6222 1 1 181 GLU CD C -2.976 -27.873 6.468 1.00 . A A . 179 GLU CD 1 1
2 6223 1 1 181 GLU CG C -2.952 -26.403 6.837 1.00 . A A . 179 GLU CG 1 1
2 6224 1 1 181 GLU H H -3.123 -26.217 3.427 1.00 . A A . 179 GLU H 1 1
2 6225 1 1 181 GLU HA H -4.293 -24.693 5.502 1.00 . A A . 179 GLU HA 1 1
2 6226 1 1 181 GLU HB2 H -1.785 -26.175 5.078 1.00 . A A . 179 GLU HB2 1 1
2 6227 1 1 181 GLU HB3 H -1.663 -24.837 6.211 1.00 . A A . 179 GLU HB3 1 1
2 6228 1 1 181 GLU HG2 H -2.372 -26.284 7.740 1.00 . A A . 179 GLU HG2 1 1
2 6229 1 1 181 GLU HG3 H -3.965 -26.074 7.015 1.00 . A A . 179 GLU HG3 1 1
2 6230 1 1 181 GLU N N -3.669 -25.446 3.686 1.00 . A A . 179 GLU N 1 1
2 6231 1 1 181 GLU O O -2.200 -23.072 3.670 1.00 . A A . 179 GLU O 1 1
2 6232 1 1 181 GLU OE1 O -1.889 -28.448 6.248 1.00 . A A . 179 GLU OE1 1 1
2 6233 1 1 181 GLU OE2 O -4.082 -28.450 6.398 1.00 . A A . 179 GLU OE2 1 1
2 6234 1 1 182 PRO C C -1.274 -20.834 5.674 1.00 . A A . 180 PRO C 1 1
2 6235 1 1 182 PRO CA C -2.774 -21.013 5.471 1.00 . A A . 180 PRO CA 1 1
2 6236 1 1 182 PRO CB C -3.552 -20.321 6.594 1.00 . A A . 180 PRO CB 1 1
2 6237 1 1 182 PRO CD C -3.981 -22.664 6.800 1.00 . A A . 180 PRO CD 1 1
2 6238 1 1 182 PRO CG C -3.813 -21.396 7.592 1.00 . A A . 180 PRO CG 1 1
2 6239 1 1 182 PRO HA H -3.061 -20.590 4.519 1.00 . A A . 180 PRO HA 1 1
2 6240 1 1 182 PRO HB2 H -2.952 -19.527 7.015 1.00 . A A . 180 PRO HB2 1 1
2 6241 1 1 182 PRO HB3 H -4.472 -19.915 6.202 1.00 . A A . 180 PRO HB3 1 1
2 6242 1 1 182 PRO HD2 H -3.589 -23.507 7.350 1.00 . A A . 180 PRO HD2 1 1
2 6243 1 1 182 PRO HD3 H -5.021 -22.821 6.556 1.00 . A A . 180 PRO HD3 1 1
2 6244 1 1 182 PRO HG2 H -2.975 -21.483 8.266 1.00 . A A . 180 PRO HG2 1 1
2 6245 1 1 182 PRO HG3 H -4.717 -21.175 8.140 1.00 . A A . 180 PRO HG3 1 1
2 6246 1 1 182 PRO N N -3.189 -22.414 5.584 1.00 . A A . 180 PRO N 1 1
2 6247 1 1 182 PRO O O -0.627 -20.071 4.956 1.00 . A A . 180 PRO O 1 1
2 6248 1 1 183 ASP C C 1.401 -22.772 6.608 1.00 . A A . 181 ASP C 1 1
2 6249 1 1 183 ASP CA C 0.700 -21.461 6.953 1.00 . A A . 181 ASP CA 1 1
2 6250 1 1 183 ASP CB C 0.917 -21.125 8.429 1.00 . A A . 181 ASP CB 1 1
2 6251 1 1 183 ASP CG C 0.286 -22.146 9.354 1.00 . A A . 181 ASP CG 1 1
2 6252 1 1 183 ASP H H -1.294 -22.132 7.194 1.00 . A A . 181 ASP H 1 1
2 6253 1 1 183 ASP HA H 1.121 -20.672 6.348 1.00 . A A . 181 ASP HA 1 1
2 6254 1 1 183 ASP HB2 H 1.978 -21.091 8.631 1.00 . A A . 181 ASP HB2 1 1
2 6255 1 1 183 ASP HB3 H 0.484 -20.158 8.639 1.00 . A A . 181 ASP HB3 1 1
2 6256 1 1 183 ASP N N -0.726 -21.541 6.656 1.00 . A A . 181 ASP N 1 1
2 6257 1 1 183 ASP O O 2.060 -23.375 7.454 1.00 . A A . 181 ASP O 1 1
2 6258 1 1 183 ASP OD1 O -0.960 -22.208 9.408 1.00 . A A . 181 ASP OD1 1 1
2 6259 1 1 183 ASP OD2 O 1.038 -22.884 10.025 1.00 . A A . 181 ASP OD2 1 1
2 6260 1 1 184 MET C C 2.838 -24.179 3.756 1.00 . A A . 182 MET C 1 1
2 6261 1 1 184 MET CA C 1.871 -24.445 4.905 1.00 . A A . 182 MET CA 1 1
2 6262 1 1 184 MET CB C 0.799 -25.444 4.464 1.00 . A A . 182 MET CB 1 1
2 6263 1 1 184 MET CE C -0.005 -24.451 0.589 1.00 . A A . 182 MET CE 1 1
2 6264 1 1 184 MET CG C -0.063 -24.942 3.316 1.00 . A A . 182 MET CG 1 1
2 6265 1 1 184 MET H H 0.714 -22.681 4.732 1.00 . A A . 182 MET H 1 1
2 6266 1 1 184 MET HA H 2.422 -24.864 5.733 1.00 . A A . 182 MET HA 1 1
2 6267 1 1 184 MET HB2 H 1.282 -26.357 4.150 1.00 . A A . 182 MET HB2 1 1
2 6268 1 1 184 MET HB3 H 0.154 -25.656 5.303 1.00 . A A . 182 MET HB3 1 1
2 6269 1 1 184 MET HE1 H -0.802 -23.822 0.960 1.00 . A A . 182 MET HE1 1 1
2 6270 1 1 184 MET HE2 H 0.891 -23.862 0.467 1.00 . A A . 182 MET HE2 1 1
2 6271 1 1 184 MET HE3 H -0.292 -24.873 -0.363 1.00 . A A . 182 MET HE3 1 1
2 6272 1 1 184 MET HG2 H -1.101 -25.112 3.562 1.00 . A A . 182 MET HG2 1 1
2 6273 1 1 184 MET HG3 H 0.107 -23.883 3.193 1.00 . A A . 182 MET HG3 1 1
2 6274 1 1 184 MET N N 1.252 -23.206 5.361 1.00 . A A . 182 MET N 1 1
2 6275 1 1 184 MET O O 3.634 -25.043 3.390 1.00 . A A . 182 MET O 1 1
2 6276 1 1 184 MET SD S 0.303 -25.773 1.758 1.00 . A A . 182 MET SD 1 1
2 6277 1 1 185 GLU C C 3.313 -23.421 0.837 1.00 . A A . 183 GLU C 1 1
2 6278 1 1 185 GLU CA C 3.631 -22.600 2.082 1.00 . A A . 183 GLU CA 1 1
2 6279 1 1 185 GLU CB C 5.100 -22.788 2.469 1.00 . A A . 183 GLU CB 1 1
2 6280 1 1 185 GLU CD C 6.504 -21.199 3.841 1.00 . A A . 183 GLU CD 1 1
2 6281 1 1 185 GLU CG C 5.434 -22.273 3.859 1.00 . A A . 183 GLU CG 1 1
2 6282 1 1 185 GLU H H 2.108 -22.331 3.527 1.00 . A A . 183 GLU H 1 1
2 6283 1 1 185 GLU HA H 3.457 -21.557 1.865 1.00 . A A . 183 GLU HA 1 1
2 6284 1 1 185 GLU HB2 H 5.338 -23.841 2.430 1.00 . A A . 183 GLU HB2 1 1
2 6285 1 1 185 GLU HB3 H 5.717 -22.262 1.755 1.00 . A A . 183 GLU HB3 1 1
2 6286 1 1 185 GLU HG2 H 4.540 -21.862 4.301 1.00 . A A . 183 GLU HG2 1 1
2 6287 1 1 185 GLU HG3 H 5.784 -23.100 4.460 1.00 . A A . 183 GLU HG3 1 1
2 6288 1 1 185 GLU N N 2.763 -22.978 3.191 1.00 . A A . 183 GLU N 1 1
2 6289 1 1 185 GLU O O 3.011 -24.613 0.908 1.00 . A A . 183 GLU O 1 1
2 6290 1 1 185 GLU OE1 O 6.365 -20.235 3.060 1.00 . A A . 183 GLU OE1 1 1
2 6291 1 1 185 GLU OE2 O 7.481 -21.323 4.610 1.00 . A A . 183 GLU OE2 1 1
2 6292 1 1 186 PRO C C 2.650 -20.440 0.124 1.00 . A A . 184 PRO C 1 1
2 6293 1 1 186 PRO CA C 3.738 -21.352 -0.432 1.00 . A A . 184 PRO CA 1 1
2 6294 1 1 186 PRO CB C 3.904 -21.131 -1.938 1.00 . A A . 184 PRO CB 1 1
2 6295 1 1 186 PRO CD C 3.112 -23.369 -1.653 1.00 . A A . 184 PRO CD 1 1
2 6296 1 1 186 PRO CG C 3.054 -22.179 -2.570 1.00 . A A . 184 PRO CG 1 1
2 6297 1 1 186 PRO HA H 4.672 -21.143 0.069 1.00 . A A . 184 PRO HA 1 1
2 6298 1 1 186 PRO HB2 H 3.567 -20.137 -2.197 1.00 . A A . 184 PRO HB2 1 1
2 6299 1 1 186 PRO HB3 H 4.942 -21.248 -2.210 1.00 . A A . 184 PRO HB3 1 1
2 6300 1 1 186 PRO HD2 H 2.168 -23.893 -1.654 1.00 . A A . 184 PRO HD2 1 1
2 6301 1 1 186 PRO HD3 H 3.914 -24.031 -1.945 1.00 . A A . 184 PRO HD3 1 1
2 6302 1 1 186 PRO HG2 H 2.039 -21.823 -2.659 1.00 . A A . 184 PRO HG2 1 1
2 6303 1 1 186 PRO HG3 H 3.450 -22.435 -3.542 1.00 . A A . 184 PRO HG3 1 1
2 6304 1 1 186 PRO N N 3.381 -22.770 -0.334 1.00 . A A . 184 PRO N 1 1
2 6305 1 1 186 PRO O O 2.804 -19.218 0.152 1.00 . A A . 184 PRO O 1 1
2 6306 1 1 187 LEU C C 0.932 -19.226 2.105 1.00 . A A . 185 LEU C 1 1
2 6307 1 1 187 LEU CA C 0.436 -20.281 1.122 1.00 . A A . 185 LEU CA 1 1
2 6308 1 1 187 LEU CB C -0.549 -21.221 1.819 1.00 . A A . 185 LEU CB 1 1
2 6309 1 1 187 LEU CD1 C -2.798 -20.194 1.407 1.00 . A A . 185 LEU CD1 1 1
2 6310 1 1 187 LEU CD2 C -1.729 -21.607 -0.359 1.00 . A A . 185 LEU CD2 1 1
2 6311 1 1 187 LEU CG C -1.907 -21.396 1.138 1.00 . A A . 185 LEU CG 1 1
2 6312 1 1 187 LEU H H 1.486 -22.016 0.517 1.00 . A A . 185 LEU H 1 1
2 6313 1 1 187 LEU HA H -0.068 -19.786 0.305 1.00 . A A . 185 LEU HA 1 1
2 6314 1 1 187 LEU HB2 H -0.086 -22.193 1.887 1.00 . A A . 185 LEU HB2 1 1
2 6315 1 1 187 LEU HB3 H -0.724 -20.837 2.814 1.00 . A A . 185 LEU HB3 1 1
2 6316 1 1 187 LEU HD11 H -3.228 -19.850 0.478 1.00 . A A . 185 LEU HD11 1 1
2 6317 1 1 187 LEU HD12 H -2.211 -19.402 1.847 1.00 . A A . 185 LEU HD12 1 1
2 6318 1 1 187 LEU HD13 H -3.588 -20.477 2.087 1.00 . A A . 185 LEU HD13 1 1
2 6319 1 1 187 LEU HD21 H -2.642 -22.004 -0.777 1.00 . A A . 185 LEU HD21 1 1
2 6320 1 1 187 LEU HD22 H -0.921 -22.302 -0.531 1.00 . A A . 185 LEU HD22 1 1
2 6321 1 1 187 LEU HD23 H -1.498 -20.662 -0.830 1.00 . A A . 185 LEU HD23 1 1
2 6322 1 1 187 LEU HG H -2.396 -22.271 1.544 1.00 . A A . 185 LEU HG 1 1
2 6323 1 1 187 LEU N N 1.550 -21.040 0.565 1.00 . A A . 185 LEU N 1 1
2 6324 1 1 187 LEU O O 0.402 -18.116 2.162 1.00 . A A . 185 LEU O 1 1
2 6325 1 1 188 LYS C C 2.851 -17.315 3.216 1.00 . A A . 186 LYS C 1 1
2 6326 1 1 188 LYS CA C 2.526 -18.662 3.856 1.00 . A A . 186 LYS CA 1 1
2 6327 1 1 188 LYS CB C 3.791 -19.264 4.471 1.00 . A A . 186 LYS CB 1 1
2 6328 1 1 188 LYS CD C 4.764 -19.842 6.714 1.00 . A A . 186 LYS CD 1 1
2 6329 1 1 188 LYS CE C 4.379 -19.346 8.099 1.00 . A A . 186 LYS CE 1 1
2 6330 1 1 188 LYS CG C 3.552 -19.951 5.804 1.00 . A A . 186 LYS CG 1 1
2 6331 1 1 188 LYS H H 2.335 -20.478 2.785 1.00 . A A . 186 LYS H 1 1
2 6332 1 1 188 LYS HA H 1.795 -18.509 4.635 1.00 . A A . 186 LYS HA 1 1
2 6333 1 1 188 LYS HB2 H 4.201 -19.990 3.784 1.00 . A A . 186 LYS HB2 1 1
2 6334 1 1 188 LYS HB3 H 4.515 -18.475 4.621 1.00 . A A . 186 LYS HB3 1 1
2 6335 1 1 188 LYS HD2 H 5.222 -20.816 6.807 1.00 . A A . 186 LYS HD2 1 1
2 6336 1 1 188 LYS HD3 H 5.470 -19.151 6.276 1.00 . A A . 186 LYS HD3 1 1
2 6337 1 1 188 LYS HE2 H 3.918 -18.375 8.003 1.00 . A A . 186 LYS HE2 1 1
2 6338 1 1 188 LYS HE3 H 3.673 -20.039 8.532 1.00 . A A . 186 LYS HE3 1 1
2 6339 1 1 188 LYS HG2 H 2.707 -19.487 6.291 1.00 . A A . 186 LYS HG2 1 1
2 6340 1 1 188 LYS HG3 H 3.338 -20.996 5.627 1.00 . A A . 186 LYS HG3 1 1
2 6341 1 1 188 LYS HZ1 H 5.308 -19.531 9.961 1.00 . A A . 186 LYS HZ1 1 1
2 6342 1 1 188 LYS HZ2 H 5.898 -18.251 9.025 1.00 . A A . 186 LYS HZ2 1 1
2 6343 1 1 188 LYS HZ3 H 6.332 -19.841 8.650 1.00 . A A . 186 LYS HZ3 1 1
2 6344 1 1 188 LYS N N 1.955 -19.578 2.877 1.00 . A A . 186 LYS N 1 1
2 6345 1 1 188 LYS NZ N 5.562 -19.235 8.997 1.00 . A A . 186 LYS NZ 1 1
2 6346 1 1 188 LYS O O 2.645 -16.262 3.821 1.00 . A A . 186 LYS O 1 1
2 6347 1 1 189 THR C C 2.478 -15.493 0.643 1.00 . A A . 187 THR C 1 1
2 6348 1 1 189 THR CA C 3.710 -16.140 1.266 1.00 . A A . 187 THR CA 1 1
2 6349 1 1 189 THR CB C 4.742 -16.423 0.158 1.00 . A A . 187 THR CB 1 1
2 6350 1 1 189 THR CG2 C 6.054 -15.708 0.447 1.00 . A A . 187 THR CG2 1 1
2 6351 1 1 189 THR H H 3.498 -18.225 1.558 1.00 . A A . 187 THR H 1 1
2 6352 1 1 189 THR HA H 4.149 -15.449 1.971 1.00 . A A . 187 THR HA 1 1
2 6353 1 1 189 THR HB H 4.350 -16.058 -0.780 1.00 . A A . 187 THR HB 1 1
2 6354 1 1 189 THR HG1 H 4.344 -18.214 -0.563 1.00 . A A . 187 THR HG1 1 1
2 6355 1 1 189 THR HG21 H 6.461 -15.318 -0.474 1.00 . A A . 187 THR HG21 1 1
2 6356 1 1 189 THR HG22 H 6.755 -16.405 0.882 1.00 . A A . 187 THR HG22 1 1
2 6357 1 1 189 THR HG23 H 5.878 -14.896 1.136 1.00 . A A . 187 THR HG23 1 1
2 6358 1 1 189 THR N N 3.358 -17.356 1.988 1.00 . A A . 187 THR N 1 1
2 6359 1 1 189 THR O O 2.417 -14.274 0.483 1.00 . A A . 187 THR O 1 1
2 6360 1 1 189 THR OG1 O 4.974 -17.832 0.053 1.00 . A A . 187 THR OG1 1 1
2 6361 1 1 190 LEU C C -0.497 -14.925 0.655 1.00 . A A . 188 LEU C 1 1
2 6362 1 1 190 LEU CA C 0.263 -15.826 -0.312 1.00 . A A . 188 LEU CA 1 1
2 6363 1 1 190 LEU CB C -0.622 -16.999 -0.737 1.00 . A A . 188 LEU CB 1 1
2 6364 1 1 190 LEU CD1 C -0.903 -16.636 -3.202 1.00 . A A . 188 LEU CD1 1 1
2 6365 1 1 190 LEU CD2 C 1.131 -17.806 -2.337 1.00 . A A . 188 LEU CD2 1 1
2 6366 1 1 190 LEU CG C -0.358 -17.568 -2.132 1.00 . A A . 188 LEU CG 1 1
2 6367 1 1 190 LEU H H 1.602 -17.280 0.445 1.00 . A A . 188 LEU H 1 1
2 6368 1 1 190 LEU HA H 0.530 -15.251 -1.187 1.00 . A A . 188 LEU HA 1 1
2 6369 1 1 190 LEU HB2 H -0.481 -17.795 -0.023 1.00 . A A . 188 LEU HB2 1 1
2 6370 1 1 190 LEU HB3 H -1.650 -16.665 -0.705 1.00 . A A . 188 LEU HB3 1 1
2 6371 1 1 190 LEU HD11 H -1.923 -16.907 -3.430 1.00 . A A . 188 LEU HD11 1 1
2 6372 1 1 190 LEU HD12 H -0.300 -16.719 -4.094 1.00 . A A . 188 LEU HD12 1 1
2 6373 1 1 190 LEU HD13 H -0.873 -15.618 -2.841 1.00 . A A . 188 LEU HD13 1 1
2 6374 1 1 190 LEU HD21 H 1.591 -16.903 -2.710 1.00 . A A . 188 LEU HD21 1 1
2 6375 1 1 190 LEU HD22 H 1.273 -18.604 -3.051 1.00 . A A . 188 LEU HD22 1 1
2 6376 1 1 190 LEU HD23 H 1.585 -18.080 -1.396 1.00 . A A . 188 LEU HD23 1 1
2 6377 1 1 190 LEU HG H -0.865 -18.519 -2.228 1.00 . A A . 188 LEU HG 1 1
2 6378 1 1 190 LEU N N 1.496 -16.318 0.293 1.00 . A A . 188 LEU N 1 1
2 6379 1 1 190 LEU O O -1.354 -14.142 0.246 1.00 . A A . 188 LEU O 1 1
2 6380 1 1 191 ARG C C 0.143 -13.213 3.553 1.00 . A A . 189 ARG C 1 1
2 6381 1 1 191 ARG CA C -0.827 -14.235 2.965 1.00 . A A . 189 ARG CA 1 1
2 6382 1 1 191 ARG CB C -1.374 -15.132 4.077 1.00 . A A . 189 ARG CB 1 1
2 6383 1 1 191 ARG CD C -0.919 -17.138 5.521 1.00 . A A . 189 ARG CD 1 1
2 6384 1 1 191 ARG CG C -0.308 -15.968 4.765 1.00 . A A . 189 ARG CG 1 1
2 6385 1 1 191 ARG CZ C 0.478 -17.180 7.544 1.00 . A A . 189 ARG CZ 1 1
2 6386 1 1 191 ARG H H 0.516 -15.682 2.204 1.00 . A A . 189 ARG H 1 1
2 6387 1 1 191 ARG HA H -1.649 -13.709 2.502 1.00 . A A . 189 ARG HA 1 1
2 6388 1 1 191 ARG HB2 H -1.850 -14.512 4.823 1.00 . A A . 189 ARG HB2 1 1
2 6389 1 1 191 ARG HB3 H -2.108 -15.801 3.654 1.00 . A A . 189 ARG HB3 1 1
2 6390 1 1 191 ARG HD2 H -1.763 -16.779 6.091 1.00 . A A . 189 ARG HD2 1 1
2 6391 1 1 191 ARG HD3 H -1.254 -17.875 4.807 1.00 . A A . 189 ARG HD3 1 1
2 6392 1 1 191 ARG HE H 0.368 -18.653 6.204 1.00 . A A . 189 ARG HE 1 1
2 6393 1 1 191 ARG HG2 H 0.372 -16.353 4.019 1.00 . A A . 189 ARG HG2 1 1
2 6394 1 1 191 ARG HG3 H 0.234 -15.344 5.460 1.00 . A A . 189 ARG HG3 1 1
2 6395 1 1 191 ARG HH11 H -0.607 -15.494 7.296 1.00 . A A . 189 ARG HH11 1 1
2 6396 1 1 191 ARG HH12 H 0.381 -15.537 8.718 1.00 . A A . 189 ARG HH12 1 1
2 6397 1 1 191 ARG HH21 H 1.674 -18.721 8.073 1.00 . A A . 189 ARG HH21 1 1
2 6398 1 1 191 ARG HH22 H 1.679 -17.373 9.158 1.00 . A A . 189 ARG HH22 1 1
2 6399 1 1 191 ARG N N -0.175 -15.040 1.940 1.00 . A A . 189 ARG N 1 1
2 6400 1 1 191 ARG NE N 0.038 -17.760 6.433 1.00 . A A . 189 ARG NE 1 1
2 6401 1 1 191 ARG NH1 N 0.049 -15.971 7.880 1.00 . A A . 189 ARG NH1 1 1
2 6402 1 1 191 ARG NH2 N 1.349 -17.810 8.323 1.00 . A A . 189 ARG NH2 1 1
2 6403 1 1 191 ARG O O -0.270 -12.264 4.218 1.00 . A A . 189 ARG O 1 1
2 6404 1 1 192 GLN C C 3.064 -11.689 2.674 1.00 . A A . 190 GLN C 1 1
2 6405 1 1 192 GLN CA C 2.460 -12.513 3.806 1.00 . A A . 190 GLN CA 1 1
2 6406 1 1 192 GLN CB C 3.557 -13.304 4.520 1.00 . A A . 190 GLN CB 1 1
2 6407 1 1 192 GLN CD C 4.125 -14.984 6.320 1.00 . A A . 190 GLN CD 1 1
2 6408 1 1 192 GLN CG C 3.057 -14.089 5.722 1.00 . A A . 190 GLN CG 1 1
2 6409 1 1 192 GLN H H 1.698 -14.190 2.764 1.00 . A A . 190 GLN H 1 1
2 6410 1 1 192 GLN HA H 1.994 -11.843 4.512 1.00 . A A . 190 GLN HA 1 1
2 6411 1 1 192 GLN HB2 H 3.997 -13.999 3.820 1.00 . A A . 190 GLN HB2 1 1
2 6412 1 1 192 GLN HB3 H 4.318 -12.616 4.858 1.00 . A A . 190 GLN HB3 1 1
2 6413 1 1 192 GLN HE21 H 4.542 -15.727 4.523 1.00 . A A . 190 GLN HE21 1 1
2 6414 1 1 192 GLN HE22 H 5.477 -16.358 5.833 1.00 . A A . 190 GLN HE22 1 1
2 6415 1 1 192 GLN HG2 H 2.728 -13.393 6.479 1.00 . A A . 190 GLN HG2 1 1
2 6416 1 1 192 GLN HG3 H 2.224 -14.703 5.413 1.00 . A A . 190 GLN HG3 1 1
2 6417 1 1 192 GLN N N 1.432 -13.416 3.301 1.00 . A A . 190 GLN N 1 1
2 6418 1 1 192 GLN NE2 N 4.781 -15.770 5.474 1.00 . A A . 190 GLN NE2 1 1
2 6419 1 1 192 GLN O O 2.840 -10.483 2.582 1.00 . A A . 190 GLN O 1 1
2 6420 1 1 192 GLN OE1 O 4.358 -14.969 7.528 1.00 . A A . 190 GLN OE1 1 1
2 6421 1 1 193 ALA C C 3.433 -11.006 -0.208 1.00 . A A . 191 ALA C 1 1
2 6422 1 1 193 ALA CA C 4.469 -11.679 0.686 1.00 . A A . 191 ALA CA 1 1
2 6423 1 1 193 ALA CB C 5.298 -12.669 -0.118 1.00 . A A . 191 ALA CB 1 1
2 6424 1 1 193 ALA H H 3.974 -13.311 1.939 1.00 . A A . 191 ALA H 1 1
2 6425 1 1 193 ALA HA H 5.135 -10.924 1.079 1.00 . A A . 191 ALA HA 1 1
2 6426 1 1 193 ALA HB1 H 6.127 -13.014 0.483 1.00 . A A . 191 ALA HB1 1 1
2 6427 1 1 193 ALA HB2 H 4.682 -13.510 -0.399 1.00 . A A . 191 ALA HB2 1 1
2 6428 1 1 193 ALA HB3 H 5.675 -12.185 -1.006 1.00 . A A . 191 ALA HB3 1 1
2 6429 1 1 193 ALA N N 3.833 -12.350 1.813 1.00 . A A . 191 ALA N 1 1
2 6430 1 1 193 ALA O O 3.638 -9.887 -0.678 1.00 . A A . 191 ALA O 1 1
2 6431 1 1 194 ALA C C 0.663 -9.891 -0.671 1.00 . A A . 192 ALA C 1 1
2 6432 1 1 194 ALA CA C 1.251 -11.162 -1.275 1.00 . A A . 192 ALA CA 1 1
2 6433 1 1 194 ALA CB C 0.164 -12.208 -1.471 1.00 . A A . 192 ALA CB 1 1
2 6434 1 1 194 ALA H H 2.214 -12.581 -0.035 1.00 . A A . 192 ALA H 1 1
2 6435 1 1 194 ALA HA H 1.670 -10.928 -2.243 1.00 . A A . 192 ALA HA 1 1
2 6436 1 1 194 ALA HB1 H 0.599 -13.195 -1.409 1.00 . A A . 192 ALA HB1 1 1
2 6437 1 1 194 ALA HB2 H -0.586 -12.096 -0.702 1.00 . A A . 192 ALA HB2 1 1
2 6438 1 1 194 ALA HB3 H -0.292 -12.076 -2.440 1.00 . A A . 192 ALA HB3 1 1
2 6439 1 1 194 ALA N N 2.320 -11.694 -0.438 1.00 . A A . 192 ALA N 1 1
2 6440 1 1 194 ALA O O 0.637 -8.842 -1.315 1.00 . A A . 192 ALA O 1 1
2 6441 1 1 195 ILE C C 0.599 -7.700 1.360 1.00 . A A . 193 ILE C 1 1
2 6442 1 1 195 ILE CA C -0.396 -8.851 1.256 1.00 . A A . 193 ILE CA 1 1
2 6443 1 1 195 ILE CB C -0.874 -9.232 2.670 1.00 . A A . 193 ILE CB 1 1
2 6444 1 1 195 ILE CD1 C -2.596 -10.655 3.889 1.00 . A A . 193 ILE CD1 1 1
2 6445 1 1 195 ILE CG1 C -1.832 -10.423 2.605 1.00 . A A . 193 ILE CG1 1 1
2 6446 1 1 195 ILE CG2 C -1.545 -8.042 3.340 1.00 . A A . 193 ILE CG2 1 1
2 6447 1 1 195 ILE H H 0.240 -10.856 1.027 1.00 . A A . 193 ILE H 1 1
2 6448 1 1 195 ILE HA H -1.252 -8.522 0.685 1.00 . A A . 193 ILE HA 1 1
2 6449 1 1 195 ILE HB H -0.010 -9.505 3.256 1.00 . A A . 193 ILE HB 1 1
2 6450 1 1 195 ILE HD11 H -3.156 -11.576 3.813 1.00 . A A . 193 ILE HD11 1 1
2 6451 1 1 195 ILE HD12 H -1.901 -10.725 4.714 1.00 . A A . 193 ILE HD12 1 1
2 6452 1 1 195 ILE HD13 H -3.275 -9.834 4.058 1.00 . A A . 193 ILE HD13 1 1
2 6453 1 1 195 ILE HG12 H -2.550 -10.257 1.818 1.00 . A A . 193 ILE HG12 1 1
2 6454 1 1 195 ILE HG13 H -1.266 -11.318 2.387 1.00 . A A . 193 ILE HG13 1 1
2 6455 1 1 195 ILE HG21 H -2.467 -7.812 2.827 1.00 . A A . 193 ILE HG21 1 1
2 6456 1 1 195 ILE HG22 H -1.758 -8.284 4.371 1.00 . A A . 193 ILE HG22 1 1
2 6457 1 1 195 ILE HG23 H -0.887 -7.187 3.299 1.00 . A A . 193 ILE HG23 1 1
2 6458 1 1 195 ILE N N 0.191 -9.993 0.567 1.00 . A A . 193 ILE N 1 1
2 6459 1 1 195 ILE O O 0.281 -6.558 1.028 1.00 . A A . 193 ILE O 1 1
2 6460 1 1 196 CYS C C 3.163 -6.344 0.629 1.00 . A A . 194 CYS C 1 1
2 6461 1 1 196 CYS CA C 2.850 -7.003 1.970 1.00 . A A . 194 CYS CA 1 1
2 6462 1 1 196 CYS CB C 4.118 -7.633 2.549 1.00 . A A . 194 CYS CB 1 1
2 6463 1 1 196 CYS H H 2.000 -8.938 2.071 1.00 . A A . 194 CYS H 1 1
2 6464 1 1 196 CYS HA H 2.489 -6.248 2.652 1.00 . A A . 194 CYS HA 1 1
2 6465 1 1 196 CYS HB2 H 4.174 -8.665 2.233 1.00 . A A . 194 CYS HB2 1 1
2 6466 1 1 196 CYS HB3 H 4.979 -7.100 2.176 1.00 . A A . 194 CYS HB3 1 1
2 6467 1 1 196 CYS N N 1.806 -8.010 1.822 1.00 . A A . 194 CYS N 1 1
2 6468 1 1 196 CYS O O 3.127 -5.120 0.503 1.00 . A A . 194 CYS O 1 1
2 6469 1 1 196 CYS SG S 4.195 -7.609 4.369 1.00 . A A . 194 CYS SG 1 1
2 6470 1 1 197 LYS C C 2.711 -5.705 -2.194 1.00 . A A . 195 LYS C 1 1
2 6471 1 1 197 LYS CA C 3.790 -6.664 -1.701 1.00 . A A . 195 LYS CA 1 1
2 6472 1 1 197 LYS CB C 3.940 -7.828 -2.683 1.00 . A A . 195 LYS CB 1 1
2 6473 1 1 197 LYS CD C 5.693 -7.295 -4.401 1.00 . A A . 195 LYS CD 1 1
2 6474 1 1 197 LYS CE C 5.989 -7.500 -5.879 1.00 . A A . 195 LYS CE 1 1
2 6475 1 1 197 LYS CG C 4.204 -7.388 -4.113 1.00 . A A . 195 LYS CG 1 1
2 6476 1 1 197 LYS H H 3.484 -8.132 -0.206 1.00 . A A . 195 LYS H 1 1
2 6477 1 1 197 LYS HA H 4.727 -6.133 -1.640 1.00 . A A . 195 LYS HA 1 1
2 6478 1 1 197 LYS HB2 H 4.762 -8.451 -2.362 1.00 . A A . 195 LYS HB2 1 1
2 6479 1 1 197 LYS HB3 H 3.031 -8.412 -2.672 1.00 . A A . 195 LYS HB3 1 1
2 6480 1 1 197 LYS HD2 H 6.048 -6.319 -4.107 1.00 . A A . 195 LYS HD2 1 1
2 6481 1 1 197 LYS HD3 H 6.209 -8.055 -3.831 1.00 . A A . 195 LYS HD3 1 1
2 6482 1 1 197 LYS HE2 H 5.307 -8.240 -6.269 1.00 . A A . 195 LYS HE2 1 1
2 6483 1 1 197 LYS HE3 H 5.838 -6.564 -6.396 1.00 . A A . 195 LYS HE3 1 1
2 6484 1 1 197 LYS HG2 H 3.762 -8.104 -4.789 1.00 . A A . 195 LYS HG2 1 1
2 6485 1 1 197 LYS HG3 H 3.755 -6.417 -4.269 1.00 . A A . 195 LYS HG3 1 1
2 6486 1 1 197 LYS HZ1 H 7.788 -7.487 -6.940 1.00 . A A . 195 LYS HZ1 1 1
2 6487 1 1 197 LYS HZ2 H 7.402 -8.989 -6.264 1.00 . A A . 195 LYS HZ2 1 1
2 6488 1 1 197 LYS HZ3 H 7.975 -7.740 -5.278 1.00 . A A . 195 LYS HZ3 1 1
2 6489 1 1 197 LYS N N 3.471 -7.165 -0.369 1.00 . A A . 195 LYS N 1 1
2 6490 1 1 197 LYS NZ N 7.386 -7.961 -6.106 1.00 . A A . 195 LYS NZ 1 1
2 6491 1 1 197 LYS O O 3.002 -4.566 -2.562 1.00 . A A . 195 LYS O 1 1
2 6492 1 1 198 ILE C C 0.316 -4.016 -1.910 1.00 . A A . 196 ILE C 1 1
2 6493 1 1 198 ILE CA C 0.346 -5.353 -2.643 1.00 . A A . 196 ILE CA 1 1
2 6494 1 1 198 ILE CB C -0.998 -6.074 -2.428 1.00 . A A . 196 ILE CB 1 1
2 6495 1 1 198 ILE CD1 C -1.929 -8.438 -2.591 1.00 . A A . 196 ILE CD1 1 1
2 6496 1 1 198 ILE CG1 C -1.024 -7.392 -3.205 1.00 . A A . 196 ILE CG1 1 1
2 6497 1 1 198 ILE CG2 C -2.153 -5.180 -2.852 1.00 . A A . 196 ILE CG2 1 1
2 6498 1 1 198 ILE H H 1.299 -7.087 -1.893 1.00 . A A . 196 ILE H 1 1
2 6499 1 1 198 ILE HA H 0.468 -5.169 -3.700 1.00 . A A . 196 ILE HA 1 1
2 6500 1 1 198 ILE HB H -1.104 -6.284 -1.374 1.00 . A A . 196 ILE HB 1 1
2 6501 1 1 198 ILE HD11 H -2.156 -8.163 -1.571 1.00 . A A . 196 ILE HD11 1 1
2 6502 1 1 198 ILE HD12 H -2.846 -8.499 -3.158 1.00 . A A . 196 ILE HD12 1 1
2 6503 1 1 198 ILE HD13 H -1.432 -9.396 -2.603 1.00 . A A . 196 ILE HD13 1 1
2 6504 1 1 198 ILE HG12 H -1.370 -7.204 -4.209 1.00 . A A . 196 ILE HG12 1 1
2 6505 1 1 198 ILE HG13 H -0.024 -7.799 -3.243 1.00 . A A . 196 ILE HG13 1 1
2 6506 1 1 198 ILE HG21 H -1.764 -4.251 -3.243 1.00 . A A . 196 ILE HG21 1 1
2 6507 1 1 198 ILE HG22 H -2.731 -5.677 -3.616 1.00 . A A . 196 ILE HG22 1 1
2 6508 1 1 198 ILE HG23 H -2.782 -4.975 -1.999 1.00 . A A . 196 ILE HG23 1 1
2 6509 1 1 198 ILE N N 1.467 -6.171 -2.197 1.00 . A A . 196 ILE N 1 1
2 6510 1 1 198 ILE O O 0.183 -2.961 -2.528 1.00 . A A . 196 ILE O 1 1
2 6511 1 1 199 ALA C C 1.462 -1.855 -0.269 1.00 . A A . 197 ALA C 1 1
2 6512 1 1 199 ALA CA C 0.433 -2.863 0.230 1.00 . A A . 197 ALA CA 1 1
2 6513 1 1 199 ALA CB C 0.696 -3.211 1.688 1.00 . A A . 197 ALA CB 1 1
2 6514 1 1 199 ALA H H 0.545 -4.942 -0.152 1.00 . A A . 197 ALA H 1 1
2 6515 1 1 199 ALA HA H -0.551 -2.422 0.163 1.00 . A A . 197 ALA HA 1 1
2 6516 1 1 199 ALA HB1 H 0.658 -2.312 2.284 1.00 . A A . 197 ALA HB1 1 1
2 6517 1 1 199 ALA HB2 H -0.056 -3.905 2.033 1.00 . A A . 197 ALA HB2 1 1
2 6518 1 1 199 ALA HB3 H 1.672 -3.663 1.779 1.00 . A A . 197 ALA HB3 1 1
2 6519 1 1 199 ALA N N 0.442 -4.070 -0.588 1.00 . A A . 197 ALA N 1 1
2 6520 1 1 199 ALA O O 1.179 -0.661 -0.363 1.00 . A A . 197 ALA O 1 1
2 6521 1 1 200 GLU C C 3.333 -0.812 -2.386 1.00 . A A . 198 GLU C 1 1
2 6522 1 1 200 GLU CA C 3.729 -1.482 -1.073 1.00 . A A . 198 GLU CA 1 1
2 6523 1 1 200 GLU CB C 5.014 -2.290 -1.267 1.00 . A A . 198 GLU CB 1 1
2 6524 1 1 200 GLU CD C 6.397 -2.069 -3.369 1.00 . A A . 198 GLU CD 1 1
2 6525 1 1 200 GLU CG C 6.113 -1.523 -1.983 1.00 . A A . 198 GLU CG 1 1
2 6526 1 1 200 GLU H H 2.823 -3.304 -0.489 1.00 . A A . 198 GLU H 1 1
2 6527 1 1 200 GLU HA H 3.904 -0.718 -0.331 1.00 . A A . 198 GLU HA 1 1
2 6528 1 1 200 GLU HB2 H 5.385 -2.590 -0.298 1.00 . A A . 198 GLU HB2 1 1
2 6529 1 1 200 GLU HB3 H 4.785 -3.173 -1.845 1.00 . A A . 198 GLU HB3 1 1
2 6530 1 1 200 GLU HG2 H 5.812 -0.490 -2.075 1.00 . A A . 198 GLU HG2 1 1
2 6531 1 1 200 GLU HG3 H 7.017 -1.582 -1.396 1.00 . A A . 198 GLU HG3 1 1
2 6532 1 1 200 GLU N N 2.657 -2.343 -0.585 1.00 . A A . 198 GLU N 1 1
2 6533 1 1 200 GLU O O 3.451 0.404 -2.534 1.00 . A A . 198 GLU O 1 1
2 6534 1 1 200 GLU OE1 O 5.436 -2.248 -4.146 1.00 . A A . 198 GLU OE1 1 1
2 6535 1 1 200 GLU OE2 O 7.582 -2.317 -3.677 1.00 . A A . 198 GLU OE2 1 1
2 6536 1 1 201 ALA C C 1.479 0.065 -4.480 1.00 . A A . 199 ALA C 1 1
2 6537 1 1 201 ALA CA C 2.451 -1.100 -4.635 1.00 . A A . 199 ALA CA 1 1
2 6538 1 1 201 ALA CB C 1.820 -2.209 -5.465 1.00 . A A . 199 ALA CB 1 1
2 6539 1 1 201 ALA H H 2.794 -2.575 -3.157 1.00 . A A . 199 ALA H 1 1
2 6540 1 1 201 ALA HA H 3.333 -0.753 -5.153 1.00 . A A . 199 ALA HA 1 1
2 6541 1 1 201 ALA HB1 H 0.803 -2.369 -5.137 1.00 . A A . 199 ALA HB1 1 1
2 6542 1 1 201 ALA HB2 H 1.823 -1.924 -6.506 1.00 . A A . 199 ALA HB2 1 1
2 6543 1 1 201 ALA HB3 H 2.387 -3.119 -5.339 1.00 . A A . 199 ALA HB3 1 1
2 6544 1 1 201 ALA N N 2.865 -1.615 -3.335 1.00 . A A . 199 ALA N 1 1
2 6545 1 1 201 ALA O O 1.589 1.074 -5.177 1.00 . A A . 199 ALA O 1 1
2 6546 1 1 202 CYS C C 0.171 2.168 -2.640 1.00 . A A . 200 CYS C 1 1
2 6547 1 1 202 CYS CA C -0.464 0.958 -3.319 1.00 . A A . 200 CYS CA 1 1
2 6548 1 1 202 CYS CB C -1.602 0.413 -2.454 1.00 . A A . 200 CYS CB 1 1
2 6549 1 1 202 CYS H H 0.492 -0.909 -3.040 1.00 . A A . 200 CYS H 1 1
2 6550 1 1 202 CYS HA H -0.864 1.265 -4.273 1.00 . A A . 200 CYS HA 1 1
2 6551 1 1 202 CYS HB2 H -1.965 -0.507 -2.888 1.00 . A A . 200 CYS HB2 1 1
2 6552 1 1 202 CYS HB3 H -1.225 0.212 -1.462 1.00 . A A . 200 CYS HB3 1 1
2 6553 1 1 202 CYS HG H -2.694 2.675 -2.890 1.00 . A A . 200 CYS HG 1 1
2 6554 1 1 202 CYS N N 0.528 -0.082 -3.564 1.00 . A A . 200 CYS N 1 1
2 6555 1 1 202 CYS O O -0.168 3.312 -2.943 1.00 . A A . 200 CYS O 1 1
2 6556 1 1 202 CYS SG S -3.010 1.536 -2.293 1.00 . A A . 200 CYS SG 1 1
2 6557 1 1 203 TYR C C 2.482 3.921 -1.960 1.00 . A A . 201 TYR C 1 1
2 6558 1 1 203 TYR CA C 1.774 2.973 -0.996 1.00 . A A . 201 TYR CA 1 1
2 6559 1 1 203 TYR CB C 2.783 2.384 -0.009 1.00 . A A . 201 TYR CB 1 1
2 6560 1 1 203 TYR CD1 C 1.421 2.931 2.047 1.00 . A A . 201 TYR CD1 1 1
2 6561 1 1 203 TYR CD2 C 2.363 0.748 1.869 1.00 . A A . 201 TYR CD2 1 1
2 6562 1 1 203 TYR CE1 C 0.867 2.597 3.267 1.00 . A A . 201 TYR CE1 1 1
2 6563 1 1 203 TYR CE2 C 1.811 0.406 3.088 1.00 . A A . 201 TYR CE2 1 1
2 6564 1 1 203 TYR CG C 2.178 2.014 1.327 1.00 . A A . 201 TYR CG 1 1
2 6565 1 1 203 TYR CZ C 1.064 1.333 3.783 1.00 . A A . 201 TYR CZ 1 1
2 6566 1 1 203 TYR H H 1.321 0.974 -1.523 1.00 . A A . 201 TYR H 1 1
2 6567 1 1 203 TYR HA H 1.029 3.528 -0.446 1.00 . A A . 201 TYR HA 1 1
2 6568 1 1 203 TYR HB2 H 3.215 1.492 -0.435 1.00 . A A . 201 TYR HB2 1 1
2 6569 1 1 203 TYR HB3 H 3.565 3.108 0.171 1.00 . A A . 201 TYR HB3 1 1
2 6570 1 1 203 TYR HD1 H 1.268 3.920 1.640 1.00 . A A . 201 TYR HD1 1 1
2 6571 1 1 203 TYR HD2 H 2.949 0.024 1.321 1.00 . A A . 201 TYR HD2 1 1
2 6572 1 1 203 TYR HE1 H 0.282 3.323 3.812 1.00 . A A . 201 TYR HE1 1 1
2 6573 1 1 203 TYR HE2 H 1.966 -0.584 3.492 1.00 . A A . 201 TYR HE2 1 1
2 6574 1 1 203 TYR HH H 0.879 1.562 5.683 1.00 . A A . 201 TYR HH 1 1
2 6575 1 1 203 TYR N N 1.094 1.906 -1.721 1.00 . A A . 201 TYR N 1 1
2 6576 1 1 203 TYR O O 2.541 5.129 -1.729 1.00 . A A . 201 TYR O 1 1
2 6577 1 1 203 TYR OH O 0.514 0.996 4.999 1.00 . A A . 201 TYR OH 1 1
2 6578 1 1 204 ILE C C 2.774 5.129 -4.736 1.00 . A A . 202 ILE C 1 1
2 6579 1 1 204 ILE CA C 3.721 4.157 -4.040 1.00 . A A . 202 ILE CA 1 1
2 6580 1 1 204 ILE CB C 4.391 3.263 -5.100 1.00 . A A . 202 ILE CB 1 1
2 6581 1 1 204 ILE CD1 C 5.776 1.139 -5.324 1.00 . A A . 202 ILE CD1 1 1
2 6582 1 1 204 ILE CG1 C 5.374 2.297 -4.437 1.00 . A A . 202 ILE CG1 1 1
2 6583 1 1 204 ILE CG2 C 5.099 4.116 -6.142 1.00 . A A . 202 ILE CG2 1 1
2 6584 1 1 204 ILE H H 2.939 2.395 -3.168 1.00 . A A . 202 ILE H 1 1
2 6585 1 1 204 ILE HA H 4.492 4.722 -3.536 1.00 . A A . 202 ILE HA 1 1
2 6586 1 1 204 ILE HB H 3.620 2.695 -5.599 1.00 . A A . 202 ILE HB 1 1
2 6587 1 1 204 ILE HD11 H 4.938 0.854 -5.945 1.00 . A A . 202 ILE HD11 1 1
2 6588 1 1 204 ILE HD12 H 6.603 1.436 -5.952 1.00 . A A . 202 ILE HD12 1 1
2 6589 1 1 204 ILE HD13 H 6.070 0.301 -4.712 1.00 . A A . 202 ILE HD13 1 1
2 6590 1 1 204 ILE HG12 H 6.270 2.833 -4.167 1.00 . A A . 202 ILE HG12 1 1
2 6591 1 1 204 ILE HG13 H 4.920 1.890 -3.545 1.00 . A A . 202 ILE HG13 1 1
2 6592 1 1 204 ILE HG21 H 5.624 3.475 -6.835 1.00 . A A . 202 ILE HG21 1 1
2 6593 1 1 204 ILE HG22 H 4.372 4.706 -6.679 1.00 . A A . 202 ILE HG22 1 1
2 6594 1 1 204 ILE HG23 H 5.804 4.771 -5.652 1.00 . A A . 202 ILE HG23 1 1
2 6595 1 1 204 ILE N N 3.018 3.363 -3.040 1.00 . A A . 202 ILE N 1 1
2 6596 1 1 204 ILE O O 3.145 6.261 -5.043 1.00 . A A . 202 ILE O 1 1
2 6597 1 1 205 SER C C 0.117 6.663 -4.742 1.00 . A A . 203 SER C 1 1
2 6598 1 1 205 SER CA C 0.546 5.507 -5.641 1.00 . A A . 203 SER CA 1 1
2 6599 1 1 205 SER CB C -0.672 4.664 -6.023 1.00 . A A . 203 SER CB 1 1
2 6600 1 1 205 SER H H 1.311 3.766 -4.711 1.00 . A A . 203 SER H 1 1
2 6601 1 1 205 SER HA H 0.990 5.910 -6.539 1.00 . A A . 203 SER HA 1 1
2 6602 1 1 205 SER HB2 H -1.525 4.985 -5.444 1.00 . A A . 203 SER HB2 1 1
2 6603 1 1 205 SER HB3 H -0.882 4.796 -7.075 1.00 . A A . 203 SER HB3 1 1
2 6604 1 1 205 SER HG H -0.690 2.776 -6.544 1.00 . A A . 203 SER HG 1 1
2 6605 1 1 205 SER N N 1.547 4.678 -4.980 1.00 . A A . 203 SER N 1 1
2 6606 1 1 205 SER O O 0.179 7.827 -5.136 1.00 . A A . 203 SER O 1 1
2 6607 1 1 205 SER OG O -0.441 3.289 -5.771 1.00 . A A . 203 SER OG 1 1
2 6608 1 1 206 VAL C C 0.334 8.380 -2.333 1.00 . A A . 204 VAL C 1 1
2 6609 1 1 206 VAL CA C -0.755 7.340 -2.573 1.00 . A A . 204 VAL CA 1 1
2 6610 1 1 206 VAL CB C -1.147 6.704 -1.226 1.00 . A A . 204 VAL CB 1 1
2 6611 1 1 206 VAL CG1 C -2.450 5.930 -1.360 1.00 . A A . 204 VAL CG1 1 1
2 6612 1 1 206 VAL CG2 C -0.032 5.802 -0.719 1.00 . A A . 204 VAL CG2 1 1
2 6613 1 1 206 VAL H H -0.342 5.386 -3.273 1.00 . A A . 204 VAL H 1 1
2 6614 1 1 206 VAL HA H -1.626 7.833 -2.981 1.00 . A A . 204 VAL HA 1 1
2 6615 1 1 206 VAL HB H -1.297 7.495 -0.507 1.00 . A A . 204 VAL HB 1 1
2 6616 1 1 206 VAL HG11 H -2.953 5.904 -0.405 1.00 . A A . 204 VAL HG11 1 1
2 6617 1 1 206 VAL HG12 H -3.083 6.414 -2.089 1.00 . A A . 204 VAL HG12 1 1
2 6618 1 1 206 VAL HG13 H -2.238 4.921 -1.681 1.00 . A A . 204 VAL HG13 1 1
2 6619 1 1 206 VAL HG21 H -0.388 5.227 0.123 1.00 . A A . 204 VAL HG21 1 1
2 6620 1 1 206 VAL HG22 H 0.276 5.132 -1.508 1.00 . A A . 204 VAL HG22 1 1
2 6621 1 1 206 VAL HG23 H 0.809 6.406 -0.412 1.00 . A A . 204 VAL HG23 1 1
2 6622 1 1 206 VAL N N -0.317 6.331 -3.530 1.00 . A A . 204 VAL N 1 1
2 6623 1 1 206 VAL O O 0.070 9.582 -2.334 1.00 . A A . 204 VAL O 1 1
2 6624 1 1 207 VAL C C 2.905 9.743 -3.064 1.00 . A A . 205 VAL C 1 1
2 6625 1 1 207 VAL CA C 2.690 8.797 -1.888 1.00 . A A . 205 VAL CA 1 1
2 6626 1 1 207 VAL CB C 3.986 8.002 -1.640 1.00 . A A . 205 VAL CB 1 1
2 6627 1 1 207 VAL CG1 C 5.193 8.929 -1.656 1.00 . A A . 205 VAL CG1 1 1
2 6628 1 1 207 VAL CG2 C 3.903 7.245 -0.324 1.00 . A A . 205 VAL CG2 1 1
2 6629 1 1 207 VAL H H 1.707 6.940 -2.139 1.00 . A A . 205 VAL H 1 1
2 6630 1 1 207 VAL HA H 2.476 9.380 -1.004 1.00 . A A . 205 VAL HA 1 1
2 6631 1 1 207 VAL HB H 4.102 7.283 -2.438 1.00 . A A . 205 VAL HB 1 1
2 6632 1 1 207 VAL HG11 H 5.897 8.615 -0.900 1.00 . A A . 205 VAL HG11 1 1
2 6633 1 1 207 VAL HG12 H 5.664 8.890 -2.627 1.00 . A A . 205 VAL HG12 1 1
2 6634 1 1 207 VAL HG13 H 4.872 9.940 -1.451 1.00 . A A . 205 VAL HG13 1 1
2 6635 1 1 207 VAL HG21 H 4.501 7.748 0.421 1.00 . A A . 205 VAL HG21 1 1
2 6636 1 1 207 VAL HG22 H 2.875 7.208 0.005 1.00 . A A . 205 VAL HG22 1 1
2 6637 1 1 207 VAL HG23 H 4.272 6.239 -0.462 1.00 . A A . 205 VAL HG23 1 1
2 6638 1 1 207 VAL N N 1.560 7.908 -2.128 1.00 . A A . 205 VAL N 1 1
2 6639 1 1 207 VAL O O 3.041 10.954 -2.884 1.00 . A A . 205 VAL O 1 1
2 6640 1 1 208 HIS C C 2.127 11.126 -5.541 1.00 . A A . 206 HIS C 1 1
2 6641 1 1 208 HIS CA C 3.130 9.978 -5.477 1.00 . A A . 206 HIS CA 1 1
2 6642 1 1 208 HIS CB C 2.995 9.097 -6.720 1.00 . A A . 206 HIS CB 1 1
2 6643 1 1 208 HIS CD2 C 1.414 10.150 -8.485 1.00 . A A . 206 HIS CD2 1 1
2 6644 1 1 208 HIS CE1 C 2.937 11.021 -9.801 1.00 . A A . 206 HIS CE1 1 1
2 6645 1 1 208 HIS CG C 2.625 9.858 -7.955 1.00 . A A . 206 HIS CG 1 1
2 6646 1 1 208 HIS H H 2.819 8.214 -4.349 1.00 . A A . 206 HIS H 1 1
2 6647 1 1 208 HIS HA H 4.127 10.389 -5.444 1.00 . A A . 206 HIS HA 1 1
2 6648 1 1 208 HIS HB2 H 3.937 8.602 -6.906 1.00 . A A . 206 HIS HB2 1 1
2 6649 1 1 208 HIS HB3 H 2.231 8.354 -6.545 1.00 . A A . 206 HIS HB3 1 1
2 6650 1 1 208 HIS HD1 H 4.530 10.377 -8.690 1.00 . A A . 206 HIS HD1 1 1
2 6651 1 1 208 HIS HD2 H 0.452 9.868 -8.082 1.00 . A A . 206 HIS HD2 1 1
2 6652 1 1 208 HIS HE1 H 3.411 11.545 -10.616 1.00 . A A . 206 HIS HE1 1 1
2 6653 1 1 208 HIS N N 2.933 9.184 -4.270 1.00 . A A . 206 HIS N 1 1
2 6654 1 1 208 HIS ND1 N 3.557 10.417 -8.804 1.00 . A A . 206 HIS ND1 1 1
2 6655 1 1 208 HIS NE2 N 1.635 10.873 -9.632 1.00 . A A . 206 HIS NE2 1 1
2 6656 1 1 208 HIS O O 2.496 12.271 -5.797 1.00 . A A . 206 HIS O 1 1
2 6657 1 1 209 ASN C C 0.113 12.963 -4.386 1.00 . A A . 207 ASN C 1 1
2 6658 1 1 209 ASN CA C -0.199 11.815 -5.341 1.00 . A A . 207 ASN CA 1 1
2 6659 1 1 209 ASN CB C -1.544 11.184 -4.975 1.00 . A A . 207 ASN CB 1 1
2 6660 1 1 209 ASN CG C -1.839 9.939 -5.789 1.00 . A A . 207 ASN CG 1 1
2 6661 1 1 209 ASN H H 0.625 9.879 -5.109 1.00 . A A . 207 ASN H 1 1
2 6662 1 1 209 ASN HA H -0.256 12.203 -6.346 1.00 . A A . 207 ASN HA 1 1
2 6663 1 1 209 ASN HB2 H -1.534 10.912 -3.929 1.00 . A A . 207 ASN HB2 1 1
2 6664 1 1 209 ASN HB3 H -2.331 11.901 -5.149 1.00 . A A . 207 ASN HB3 1 1
2 6665 1 1 209 ASN HD21 H -2.582 9.034 -4.182 1.00 . A A . 207 ASN HD21 1 1
2 6666 1 1 209 ASN HD22 H -2.596 8.107 -5.640 1.00 . A A . 207 ASN HD22 1 1
2 6667 1 1 209 ASN N N 0.857 10.810 -5.308 1.00 . A A . 207 ASN N 1 1
2 6668 1 1 209 ASN ND2 N -2.395 8.924 -5.138 1.00 . A A . 207 ASN ND2 1 1
2 6669 1 1 209 ASN O O 0.029 14.134 -4.759 1.00 . A A . 207 ASN O 1 1
2 6670 1 1 209 ASN OD1 O -1.570 9.891 -6.989 1.00 . A A . 207 ASN OD1 1 1
2 6671 1 1 210 ILE C C 1.987 14.475 -2.584 1.00 . A A . 208 ILE C 1 1
2 6672 1 1 210 ILE CA C 0.801 13.622 -2.147 1.00 . A A . 208 ILE CA 1 1
2 6673 1 1 210 ILE CB C 1.123 12.971 -0.789 1.00 . A A . 208 ILE CB 1 1
2 6674 1 1 210 ILE CD1 C 0.157 11.504 1.053 1.00 . A A . 208 ILE CD1 1 1
2 6675 1 1 210 ILE CG1 C -0.080 12.174 -0.283 1.00 . A A . 208 ILE CG1 1 1
2 6676 1 1 210 ILE CG2 C 1.527 14.032 0.224 1.00 . A A . 208 ILE CG2 1 1
2 6677 1 1 210 ILE H H 0.523 11.671 -2.917 1.00 . A A . 208 ILE H 1 1
2 6678 1 1 210 ILE HA H -0.062 14.261 -2.022 1.00 . A A . 208 ILE HA 1 1
2 6679 1 1 210 ILE HB H 1.958 12.302 -0.926 1.00 . A A . 208 ILE HB 1 1
2 6680 1 1 210 ILE HD11 H 0.225 12.257 1.825 1.00 . A A . 208 ILE HD11 1 1
2 6681 1 1 210 ILE HD12 H -0.664 10.838 1.273 1.00 . A A . 208 ILE HD12 1 1
2 6682 1 1 210 ILE HD13 H 1.078 10.943 1.016 1.00 . A A . 208 ILE HD13 1 1
2 6683 1 1 210 ILE HG12 H -0.924 12.837 -0.175 1.00 . A A . 208 ILE HG12 1 1
2 6684 1 1 210 ILE HG13 H -0.321 11.405 -1.002 1.00 . A A . 208 ILE HG13 1 1
2 6685 1 1 210 ILE HG21 H 1.735 13.562 1.174 1.00 . A A . 208 ILE HG21 1 1
2 6686 1 1 210 ILE HG22 H 2.411 14.544 -0.125 1.00 . A A . 208 ILE HG22 1 1
2 6687 1 1 210 ILE HG23 H 0.723 14.742 0.342 1.00 . A A . 208 ILE HG23 1 1
2 6688 1 1 210 ILE N N 0.474 12.620 -3.154 1.00 . A A . 208 ILE N 1 1
2 6689 1 1 210 ILE O O 2.020 15.682 -2.343 1.00 . A A . 208 ILE O 1 1
2 6690 1 1 211 ARG C C 3.773 15.652 -4.677 1.00 . A A . 209 ARG C 1 1
2 6691 1 1 211 ARG CA C 4.148 14.539 -3.702 1.00 . A A . 209 ARG CA 1 1
2 6692 1 1 211 ARG CB C 5.110 13.559 -4.376 1.00 . A A . 209 ARG CB 1 1
2 6693 1 1 211 ARG CD C 7.086 12.074 -3.925 1.00 . A A . 209 ARG CD 1 1
2 6694 1 1 211 ARG CG C 5.742 12.568 -3.413 1.00 . A A . 209 ARG CG 1 1
2 6695 1 1 211 ARG CZ C 8.607 10.210 -3.419 1.00 . A A . 209 ARG CZ 1 1
2 6696 1 1 211 ARG H H 2.876 12.876 -3.393 1.00 . A A . 209 ARG H 1 1
2 6697 1 1 211 ARG HA H 4.637 14.978 -2.845 1.00 . A A . 209 ARG HA 1 1
2 6698 1 1 211 ARG HB2 H 4.570 13.002 -5.127 1.00 . A A . 209 ARG HB2 1 1
2 6699 1 1 211 ARG HB3 H 5.900 14.119 -4.853 1.00 . A A . 209 ARG HB3 1 1
2 6700 1 1 211 ARG HD2 H 6.944 11.631 -4.900 1.00 . A A . 209 ARG HD2 1 1
2 6701 1 1 211 ARG HD3 H 7.757 12.916 -4.007 1.00 . A A . 209 ARG HD3 1 1
2 6702 1 1 211 ARG HE H 7.370 11.060 -2.106 1.00 . A A . 209 ARG HE 1 1
2 6703 1 1 211 ARG HG2 H 5.890 13.051 -2.458 1.00 . A A . 209 ARG HG2 1 1
2 6704 1 1 211 ARG HG3 H 5.080 11.724 -3.293 1.00 . A A . 209 ARG HG3 1 1
2 6705 1 1 211 ARG HH11 H 8.678 10.870 -5.327 1.00 . A A . 209 ARG HH11 1 1
2 6706 1 1 211 ARG HH12 H 9.745 9.557 -4.957 1.00 . A A . 209 ARG HH12 1 1
2 6707 1 1 211 ARG HH21 H 8.771 9.331 -1.606 1.00 . A A . 209 ARG HH21 1 1
2 6708 1 1 211 ARG HH22 H 9.797 8.681 -2.840 1.00 . A A . 209 ARG HH22 1 1
2 6709 1 1 211 ARG N N 2.959 13.839 -3.230 1.00 . A A . 209 ARG N 1 1
2 6710 1 1 211 ARG NE N 7.679 11.079 -3.035 1.00 . A A . 209 ARG NE 1 1
2 6711 1 1 211 ARG NH1 N 9.046 10.212 -4.670 1.00 . A A . 209 ARG NH1 1 1
2 6712 1 1 211 ARG NH2 N 9.099 9.335 -2.550 1.00 . A A . 209 ARG NH2 1 1
2 6713 1 1 211 ARG O O 4.130 16.812 -4.478 1.00 . A A . 209 ARG O 1 1
2 6714 1 1 212 ALA C C 1.762 17.348 -6.116 1.00 . A A . 210 ALA C 1 1
2 6715 1 1 212 ALA CA C 2.625 16.255 -6.736 1.00 . A A . 210 ALA CA 1 1
2 6716 1 1 212 ALA CB C 1.869 15.555 -7.856 1.00 . A A . 210 ALA CB 1 1
2 6717 1 1 212 ALA H H 2.795 14.348 -5.835 1.00 . A A . 210 ALA H 1 1
2 6718 1 1 212 ALA HA H 3.510 16.706 -7.160 1.00 . A A . 210 ALA HA 1 1
2 6719 1 1 212 ALA HB1 H 1.300 14.733 -7.445 1.00 . A A . 210 ALA HB1 1 1
2 6720 1 1 212 ALA HB2 H 1.199 16.256 -8.331 1.00 . A A . 210 ALA HB2 1 1
2 6721 1 1 212 ALA HB3 H 2.572 15.178 -8.583 1.00 . A A . 210 ALA HB3 1 1
2 6722 1 1 212 ALA N N 3.050 15.288 -5.731 1.00 . A A . 210 ALA N 1 1
2 6723 1 1 212 ALA O O 1.825 18.508 -6.523 1.00 . A A . 210 ALA O 1 1
2 6724 1 1 213 SER C C 0.885 18.999 -3.744 1.00 . A A . 211 SER C 1 1
2 6725 1 1 213 SER CA C 0.076 17.919 -4.455 1.00 . A A . 211 SER CA 1 1
2 6726 1 1 213 SER CB C -0.819 17.192 -3.450 1.00 . A A . 211 SER CB 1 1
2 6727 1 1 213 SER H H 0.951 16.031 -4.849 1.00 . A A . 211 SER H 1 1
2 6728 1 1 213 SER HA H -0.544 18.386 -5.205 1.00 . A A . 211 SER HA 1 1
2 6729 1 1 213 SER HB2 H -0.729 16.126 -3.597 1.00 . A A . 211 SER HB2 1 1
2 6730 1 1 213 SER HB3 H -0.508 17.444 -2.447 1.00 . A A . 211 SER HB3 1 1
2 6731 1 1 213 SER HG H -2.416 17.498 -4.543 1.00 . A A . 211 SER HG 1 1
2 6732 1 1 213 SER N N 0.956 16.971 -5.129 1.00 . A A . 211 SER N 1 1
2 6733 1 1 213 SER O O 0.597 20.189 -3.868 1.00 . A A . 211 SER O 1 1
2 6734 1 1 213 SER OG O -2.177 17.562 -3.615 1.00 . A A . 211 SER OG 1 1
2 6735 1 1 214 ALA C C 3.385 20.525 -3.208 1.00 . A A . 212 ALA C 1 1
2 6736 1 1 214 ALA CA C 2.753 19.505 -2.267 1.00 . A A . 212 ALA CA 1 1
2 6737 1 1 214 ALA CB C 3.831 18.746 -1.507 1.00 . A A . 212 ALA CB 1 1
2 6738 1 1 214 ALA H H 2.080 17.614 -2.938 1.00 . A A . 212 ALA H 1 1
2 6739 1 1 214 ALA HA H 2.138 20.026 -1.548 1.00 . A A . 212 ALA HA 1 1
2 6740 1 1 214 ALA HB1 H 4.760 19.295 -1.559 1.00 . A A . 212 ALA HB1 1 1
2 6741 1 1 214 ALA HB2 H 3.533 18.637 -0.475 1.00 . A A . 212 ALA HB2 1 1
2 6742 1 1 214 ALA HB3 H 3.963 17.770 -1.949 1.00 . A A . 212 ALA HB3 1 1
2 6743 1 1 214 ALA N N 1.900 18.575 -2.997 1.00 . A A . 212 ALA N 1 1
2 6744 1 1 214 ALA O O 3.778 21.613 -2.788 1.00 . A A . 212 ALA O 1 1
2 6745 1 1 215 LYS C C 3.008 21.982 -6.071 1.00 . A A . 213 LYS C 1 1
2 6746 1 1 215 LYS CA C 4.064 21.050 -5.486 1.00 . A A . 213 LYS CA 1 1
2 6747 1 1 215 LYS CB C 4.711 20.229 -6.605 1.00 . A A . 213 LYS CB 1 1
2 6748 1 1 215 LYS CD C 6.558 18.552 -6.900 1.00 . A A . 213 LYS CD 1 1
2 6749 1 1 215 LYS CE C 6.308 18.530 -8.400 1.00 . A A . 213 LYS CE 1 1
2 6750 1 1 215 LYS CG C 5.297 18.911 -6.131 1.00 . A A . 213 LYS CG 1 1
2 6751 1 1 215 LYS H H 3.149 19.285 -4.759 1.00 . A A . 213 LYS H 1 1
2 6752 1 1 215 LYS HA H 4.824 21.644 -5.002 1.00 . A A . 213 LYS HA 1 1
2 6753 1 1 215 LYS HB2 H 3.965 20.018 -7.357 1.00 . A A . 213 LYS HB2 1 1
2 6754 1 1 215 LYS HB3 H 5.504 20.813 -7.050 1.00 . A A . 213 LYS HB3 1 1
2 6755 1 1 215 LYS HD2 H 7.321 19.285 -6.684 1.00 . A A . 213 LYS HD2 1 1
2 6756 1 1 215 LYS HD3 H 6.895 17.575 -6.585 1.00 . A A . 213 LYS HD3 1 1
2 6757 1 1 215 LYS HE2 H 5.488 17.859 -8.606 1.00 . A A . 213 LYS HE2 1 1
2 6758 1 1 215 LYS HE3 H 6.046 19.527 -8.723 1.00 . A A . 213 LYS HE3 1 1
2 6759 1 1 215 LYS HG2 H 5.539 18.991 -5.082 1.00 . A A . 213 LYS HG2 1 1
2 6760 1 1 215 LYS HG3 H 4.564 18.129 -6.274 1.00 . A A . 213 LYS HG3 1 1
2 6761 1 1 215 LYS HZ1 H 7.372 17.100 -9.489 1.00 . A A . 213 LYS HZ1 1 1
2 6762 1 1 215 LYS HZ2 H 8.348 18.107 -8.543 1.00 . A A . 213 LYS HZ2 1 1
2 6763 1 1 215 LYS HZ3 H 7.668 18.692 -9.977 1.00 . A A . 213 LYS HZ3 1 1
2 6764 1 1 215 LYS N N 3.480 20.166 -4.484 1.00 . A A . 213 LYS N 1 1
2 6765 1 1 215 LYS NZ N 7.508 18.075 -9.155 1.00 . A A . 213 LYS NZ 1 1
2 6766 1 1 215 LYS O O 3.335 22.960 -6.744 1.00 . A A . 213 LYS O 1 1
2 6767 1 1 216 ILE C C 0.119 23.428 -5.226 1.00 . A A . 214 ILE C 1 1
2 6768 1 1 216 ILE CA C 0.640 22.486 -6.307 1.00 . A A . 214 ILE CA 1 1
2 6769 1 1 216 ILE CB C -0.522 21.610 -6.811 1.00 . A A . 214 ILE CB 1 1
2 6770 1 1 216 ILE CD1 C -0.760 19.345 -7.947 1.00 . A A . 214 ILE CD1 1 1
2 6771 1 1 216 ILE CG1 C -0.038 20.674 -7.921 1.00 . A A . 214 ILE CG1 1 1
2 6772 1 1 216 ILE CG2 C -1.666 22.482 -7.307 1.00 . A A . 214 ILE CG2 1 1
2 6773 1 1 216 ILE H H 1.546 20.882 -5.266 1.00 . A A . 214 ILE H 1 1
2 6774 1 1 216 ILE HA H 1.007 23.074 -7.135 1.00 . A A . 214 ILE HA 1 1
2 6775 1 1 216 ILE HB H -0.884 21.019 -5.984 1.00 . A A . 214 ILE HB 1 1
2 6776 1 1 216 ILE HD11 H -0.611 18.873 -8.908 1.00 . A A . 214 ILE HD11 1 1
2 6777 1 1 216 ILE HD12 H -0.368 18.706 -7.170 1.00 . A A . 214 ILE HD12 1 1
2 6778 1 1 216 ILE HD13 H -1.816 19.504 -7.786 1.00 . A A . 214 ILE HD13 1 1
2 6779 1 1 216 ILE HG12 H -0.188 21.151 -8.876 1.00 . A A . 214 ILE HG12 1 1
2 6780 1 1 216 ILE HG13 H 1.015 20.478 -7.782 1.00 . A A . 214 ILE HG13 1 1
2 6781 1 1 216 ILE HG21 H -1.284 23.219 -7.998 1.00 . A A . 214 ILE HG21 1 1
2 6782 1 1 216 ILE HG22 H -2.396 21.865 -7.809 1.00 . A A . 214 ILE HG22 1 1
2 6783 1 1 216 ILE HG23 H -2.129 22.980 -6.469 1.00 . A A . 214 ILE HG23 1 1
2 6784 1 1 216 ILE N N 1.743 21.674 -5.808 1.00 . A A . 214 ILE N 1 1
2 6785 1 1 216 ILE O O -0.507 24.446 -5.524 1.00 . A A . 214 ILE O 1 1
2 6786 1 1 217 LEU C C 1.062 24.062 -1.820 1.00 . A A . 215 LEU C 1 1
2 6787 1 1 217 LEU CA C -0.057 23.899 -2.844 1.00 . A A . 215 LEU CA 1 1
2 6788 1 1 217 LEU CB C -1.283 23.269 -2.182 1.00 . A A . 215 LEU CB 1 1
2 6789 1 1 217 LEU CD1 C -1.957 21.254 -0.851 1.00 . A A . 215 LEU CD1 1 1
2 6790 1 1 217 LEU CD2 C -2.053 21.189 -3.350 1.00 . A A . 215 LEU CD2 1 1
2 6791 1 1 217 LEU CG C -1.313 21.741 -2.140 1.00 . A A . 215 LEU CG 1 1
2 6792 1 1 217 LEU H H 0.886 22.261 -3.796 1.00 . A A . 215 LEU H 1 1
2 6793 1 1 217 LEU HA H -0.324 24.873 -3.226 1.00 . A A . 215 LEU HA 1 1
2 6794 1 1 217 LEU HB2 H -1.331 23.628 -1.165 1.00 . A A . 215 LEU HB2 1 1
2 6795 1 1 217 LEU HB3 H -2.158 23.603 -2.721 1.00 . A A . 215 LEU HB3 1 1
2 6796 1 1 217 LEU HD11 H -2.011 20.176 -0.860 1.00 . A A . 215 LEU HD11 1 1
2 6797 1 1 217 LEU HD12 H -2.953 21.664 -0.769 1.00 . A A . 215 LEU HD12 1 1
2 6798 1 1 217 LEU HD13 H -1.364 21.579 -0.008 1.00 . A A . 215 LEU HD13 1 1
2 6799 1 1 217 LEU HD21 H -1.725 20.178 -3.542 1.00 . A A . 215 LEU HD21 1 1
2 6800 1 1 217 LEU HD22 H -1.845 21.806 -4.211 1.00 . A A . 215 LEU HD22 1 1
2 6801 1 1 217 LEU HD23 H -3.116 21.191 -3.153 1.00 . A A . 215 LEU HD23 1 1
2 6802 1 1 217 LEU HG H -0.299 21.366 -2.168 1.00 . A A . 215 LEU HG 1 1
2 6803 1 1 217 LEU N N 0.383 23.083 -3.971 1.00 . A A . 215 LEU N 1 1
2 6804 1 1 217 LEU O O 2.006 23.274 -1.766 1.00 . A A . 215 LEU O 1 1
2 6805 1 1 218 PRO C C 1.920 24.370 1.180 1.00 . A A . 216 PRO C 1 1
2 6806 1 1 218 PRO CA C 1.945 25.396 0.053 1.00 . A A . 216 PRO CA 1 1
2 6807 1 1 218 PRO CB C 1.523 26.772 0.574 1.00 . A A . 216 PRO CB 1 1
2 6808 1 1 218 PRO CD C -0.146 26.087 -0.995 1.00 . A A . 216 PRO CD 1 1
2 6809 1 1 218 PRO CG C 0.065 26.857 0.279 1.00 . A A . 216 PRO CG 1 1
2 6810 1 1 218 PRO HA H 2.943 25.455 -0.356 1.00 . A A . 216 PRO HA 1 1
2 6811 1 1 218 PRO HB2 H 1.716 26.834 1.635 1.00 . A A . 216 PRO HB2 1 1
2 6812 1 1 218 PRO HB3 H 2.075 27.542 0.056 1.00 . A A . 216 PRO HB3 1 1
2 6813 1 1 218 PRO HD2 H -1.105 25.590 -0.981 1.00 . A A . 216 PRO HD2 1 1
2 6814 1 1 218 PRO HD3 H -0.071 26.743 -1.850 1.00 . A A . 216 PRO HD3 1 1
2 6815 1 1 218 PRO HG2 H -0.499 26.412 1.084 1.00 . A A . 216 PRO HG2 1 1
2 6816 1 1 218 PRO HG3 H -0.223 27.890 0.144 1.00 . A A . 216 PRO HG3 1 1
2 6817 1 1 218 PRO N N 0.953 25.107 -0.987 1.00 . A A . 216 PRO N 1 1
2 6818 1 1 218 PRO O O 1.027 23.525 1.243 1.00 . A A . 216 PRO O 1 1
2 6819 1 1 219 ALA C C 1.888 23.797 4.213 1.00 . A A . 217 ALA C 1 1
2 6820 1 1 219 ALA CA C 2.993 23.528 3.196 1.00 . A A . 217 ALA CA 1 1
2 6821 1 1 219 ALA CB C 4.359 23.633 3.857 1.00 . A A . 217 ALA CB 1 1
2 6822 1 1 219 ALA H H 3.586 25.145 1.966 1.00 . A A . 217 ALA H 1 1
2 6823 1 1 219 ALA HA H 2.880 22.523 2.815 1.00 . A A . 217 ALA HA 1 1
2 6824 1 1 219 ALA HB1 H 4.970 24.336 3.310 1.00 . A A . 217 ALA HB1 1 1
2 6825 1 1 219 ALA HB2 H 4.241 23.974 4.875 1.00 . A A . 217 ALA HB2 1 1
2 6826 1 1 219 ALA HB3 H 4.835 22.664 3.855 1.00 . A A . 217 ALA HB3 1 1
2 6827 1 1 219 ALA N N 2.904 24.449 2.069 1.00 . A A . 217 ALA N 1 1
2 6828 1 1 219 ALA O O 1.328 22.868 4.795 1.00 . A A . 217 ALA O 1 1
2 6829 1 1 220 SER C C -0.769 24.754 5.066 1.00 . A A . 218 SER C 1 1
2 6830 1 1 220 SER CA C 0.546 25.464 5.372 1.00 . A A . 218 SER CA 1 1
2 6831 1 1 220 SER CB C 0.340 26.980 5.339 1.00 . A A . 218 SER CB 1 1
2 6832 1 1 220 SER H H 2.063 25.768 3.926 1.00 . A A . 218 SER H 1 1
2 6833 1 1 220 SER HA H 0.876 25.176 6.359 1.00 . A A . 218 SER HA 1 1
2 6834 1 1 220 SER HB2 H 0.059 27.324 6.323 1.00 . A A . 218 SER HB2 1 1
2 6835 1 1 220 SER HB3 H 1.260 27.459 5.039 1.00 . A A . 218 SER HB3 1 1
2 6836 1 1 220 SER HG H -1.148 28.109 4.747 1.00 . A A . 218 SER HG 1 1
2 6837 1 1 220 SER N N 1.580 25.073 4.422 1.00 . A A . 218 SER N 1 1
2 6838 1 1 220 SER O O -1.609 24.573 5.948 1.00 . A A . 218 SER O 1 1
2 6839 1 1 220 SER OG O -0.681 27.336 4.423 1.00 . A A . 218 SER OG 1 1
2 6840 1 1 221 SER C C -2.384 22.407 4.217 1.00 . A A . 219 SER C 1 1
2 6841 1 1 221 SER CA C -2.154 23.666 3.386 1.00 . A A . 219 SER CA 1 1
2 6842 1 1 221 SER CB C -2.067 23.303 1.902 1.00 . A A . 219 SER CB 1 1
2 6843 1 1 221 SER H H -0.233 24.526 3.153 1.00 . A A . 219 SER H 1 1
2 6844 1 1 221 SER HA H -2.985 24.338 3.535 1.00 . A A . 219 SER HA 1 1
2 6845 1 1 221 SER HB2 H -2.153 24.200 1.309 1.00 . A A . 219 SER HB2 1 1
2 6846 1 1 221 SER HB3 H -1.116 22.830 1.705 1.00 . A A . 219 SER HB3 1 1
2 6847 1 1 221 SER HG H -3.897 22.616 2.037 1.00 . A A . 219 SER HG 1 1
2 6848 1 1 221 SER N N -0.940 24.353 3.811 1.00 . A A . 219 SER N 1 1
2 6849 1 1 221 SER O O -3.520 22.066 4.547 1.00 . A A . 219 SER O 1 1
2 6850 1 1 221 SER OG O -3.105 22.411 1.534 1.00 . A A . 219 SER OG 1 1
2 6851 1 1 222 PHE C C -1.501 20.819 6.829 1.00 . A A . 220 PHE C 1 1
2 6852 1 1 222 PHE CA C -1.379 20.497 5.343 1.00 . A A . 220 PHE CA 1 1
2 6853 1 1 222 PHE CB C -0.149 19.622 5.097 1.00 . A A . 220 PHE CB 1 1
2 6854 1 1 222 PHE CD1 C 0.453 20.059 2.701 1.00 . A A . 220 PHE CD1 1 1
2 6855 1 1 222 PHE CD2 C -0.321 17.884 3.296 1.00 . A A . 220 PHE CD2 1 1
2 6856 1 1 222 PHE CE1 C 0.589 19.655 1.386 1.00 . A A . 220 PHE CE1 1 1
2 6857 1 1 222 PHE CE2 C -0.187 17.474 1.983 1.00 . A A . 220 PHE CE2 1 1
2 6858 1 1 222 PHE CG C -0.003 19.180 3.670 1.00 . A A . 220 PHE CG 1 1
2 6859 1 1 222 PHE CZ C 0.267 18.361 1.027 1.00 . A A . 220 PHE CZ 1 1
2 6860 1 1 222 PHE H H -0.419 22.042 4.258 1.00 . A A . 220 PHE H 1 1
2 6861 1 1 222 PHE HA H -2.261 19.960 5.030 1.00 . A A . 220 PHE HA 1 1
2 6862 1 1 222 PHE HB2 H 0.738 20.177 5.365 1.00 . A A . 220 PHE HB2 1 1
2 6863 1 1 222 PHE HB3 H -0.215 18.739 5.715 1.00 . A A . 220 PHE HB3 1 1
2 6864 1 1 222 PHE HD1 H 0.704 21.073 2.981 1.00 . A A . 220 PHE HD1 1 1
2 6865 1 1 222 PHE HD2 H -0.678 17.189 4.042 1.00 . A A . 220 PHE HD2 1 1
2 6866 1 1 222 PHE HE1 H 0.944 20.352 0.641 1.00 . A A . 220 PHE HE1 1 1
2 6867 1 1 222 PHE HE2 H -0.439 16.462 1.704 1.00 . A A . 220 PHE HE2 1 1
2 6868 1 1 222 PHE HZ H 0.373 18.043 0.000 1.00 . A A . 220 PHE HZ 1 1
2 6869 1 1 222 PHE N N -1.297 21.719 4.551 1.00 . A A . 220 PHE N 1 1
2 6870 1 1 222 PHE O O -2.458 20.412 7.488 1.00 . A A . 220 PHE O 1 1
2 6871 1 1 223 PHE C C -0.736 23.429 8.924 1.00 . A A . 221 PHE C 1 1
2 6872 1 1 223 PHE CA C -0.518 21.928 8.761 1.00 . A A . 221 PHE CA 1 1
2 6873 1 1 223 PHE CB C 0.804 21.520 9.414 1.00 . A A . 221 PHE CB 1 1
2 6874 1 1 223 PHE CD1 C -0.045 19.348 10.342 1.00 . A A . 221 PHE CD1 1 1
2 6875 1 1 223 PHE CD2 C 2.020 19.341 9.150 1.00 . A A . 221 PHE CD2 1 1
2 6876 1 1 223 PHE CE1 C 0.069 17.987 10.552 1.00 . A A . 221 PHE CE1 1 1
2 6877 1 1 223 PHE CE2 C 2.139 17.979 9.356 1.00 . A A . 221 PHE CE2 1 1
2 6878 1 1 223 PHE CG C 0.929 20.040 9.640 1.00 . A A . 221 PHE CG 1 1
2 6879 1 1 223 PHE CZ C 1.161 17.301 10.057 1.00 . A A . 221 PHE CZ 1 1
2 6880 1 1 223 PHE H H 0.214 21.846 6.775 1.00 . A A . 221 PHE H 1 1
2 6881 1 1 223 PHE HA H -1.326 21.403 9.245 1.00 . A A . 221 PHE HA 1 1
2 6882 1 1 223 PHE HB2 H 1.622 21.828 8.781 1.00 . A A . 221 PHE HB2 1 1
2 6883 1 1 223 PHE HB3 H 0.890 22.011 10.372 1.00 . A A . 221 PHE HB3 1 1
2 6884 1 1 223 PHE HD1 H -0.900 19.882 10.729 1.00 . A A . 221 PHE HD1 1 1
2 6885 1 1 223 PHE HD2 H 2.786 19.871 8.601 1.00 . A A . 221 PHE HD2 1 1
2 6886 1 1 223 PHE HE1 H -0.697 17.459 11.100 1.00 . A A . 221 PHE HE1 1 1
2 6887 1 1 223 PHE HE2 H 2.994 17.447 8.968 1.00 . A A . 221 PHE HE2 1 1
2 6888 1 1 223 PHE HZ H 1.252 16.238 10.220 1.00 . A A . 221 PHE HZ 1 1
2 6889 1 1 223 PHE N N -0.523 21.552 7.351 1.00 . A A . 221 PHE N 1 1
2 6890 1 1 223 PHE O O -0.269 24.226 8.112 1.00 . A A . 221 PHE O 1 1
2 6891 1 1 224 GLU C C -0.454 25.966 10.595 1.00 . A A . 222 GLU C 1 1
2 6892 1 1 224 GLU CA C -1.734 25.211 10.248 1.00 . A A . 222 GLU CA 1 1
2 6893 1 1 224 GLU CB C -2.742 25.342 11.392 1.00 . A A . 222 GLU CB 1 1
2 6894 1 1 224 GLU CD C -5.252 25.281 11.111 1.00 . A A . 222 GLU CD 1 1
2 6895 1 1 224 GLU CG C -3.975 24.470 11.219 1.00 . A A . 222 GLU CG 1 1
2 6896 1 1 224 GLU H H -1.798 23.123 10.591 1.00 . A A . 222 GLU H 1 1
2 6897 1 1 224 GLU HA H -2.160 25.640 9.354 1.00 . A A . 222 GLU HA 1 1
2 6898 1 1 224 GLU HB2 H -2.257 25.065 12.317 1.00 . A A . 222 GLU HB2 1 1
2 6899 1 1 224 GLU HB3 H -3.061 26.371 11.457 1.00 . A A . 222 GLU HB3 1 1
2 6900 1 1 224 GLU HG2 H -3.862 23.883 10.320 1.00 . A A . 222 GLU HG2 1 1
2 6901 1 1 224 GLU HG3 H -4.055 23.810 12.070 1.00 . A A . 222 GLU HG3 1 1
2 6902 1 1 224 GLU N N -1.452 23.806 9.979 1.00 . A A . 222 GLU N 1 1
2 6903 1 1 224 GLU O O -0.439 27.195 10.642 1.00 . A A . 222 GLU O 1 1
2 6904 1 1 224 GLU OE1 O -5.209 26.377 10.513 1.00 . A A . 222 GLU OE1 1 1
2 6905 1 1 224 GLU OE2 O -6.293 24.820 11.624 1.00 . A A . 222 GLU OE2 1 1
2 6906 1 1 225 ASN C C 3.030 24.796 11.058 1.00 . A A . 223 ASN C 1 1
2 6907 1 1 225 ASN CA C 1.904 25.818 11.182 1.00 . A A . 223 ASN CA 1 1
2 6908 1 1 225 ASN CB C 1.864 26.380 12.604 1.00 . A A . 223 ASN CB 1 1
2 6909 1 1 225 ASN CG C 0.633 25.932 13.369 1.00 . A A . 223 ASN CG 1 1
2 6910 1 1 225 ASN H H 0.545 24.244 10.785 1.00 . A A . 223 ASN H 1 1
2 6911 1 1 225 ASN HA H 2.089 26.626 10.490 1.00 . A A . 223 ASN HA 1 1
2 6912 1 1 225 ASN HB2 H 2.740 26.045 13.142 1.00 . A A . 223 ASN HB2 1 1
2 6913 1 1 225 ASN HB3 H 1.865 27.458 12.560 1.00 . A A . 223 ASN HB3 1 1
2 6914 1 1 225 ASN HD21 H 1.333 24.072 13.453 1.00 . A A . 223 ASN HD21 1 1
2 6915 1 1 225 ASN HD22 H -0.201 24.333 14.204 1.00 . A A . 223 ASN HD22 1 1
2 6916 1 1 225 ASN N N 0.619 25.220 10.838 1.00 . A A . 223 ASN N 1 1
2 6917 1 1 225 ASN ND2 N 0.583 24.649 13.710 1.00 . A A . 223 ASN ND2 1 1
2 6918 1 1 225 ASN O O 3.087 23.824 11.812 1.00 . A A . 223 ASN O 1 1
2 6919 1 1 225 ASN OD1 O -0.261 26.729 13.649 1.00 . A A . 223 ASN OD1 1 1
2 6920 1 1 226 LEU C C 6.377 24.849 10.087 1.00 . A A . 224 LEU C 1 1
2 6921 1 1 226 LEU CA C 5.051 24.124 9.879 1.00 . A A . 224 LEU CA 1 1
2 6922 1 1 226 LEU CB C 4.992 23.541 8.466 1.00 . A A . 224 LEU CB 1 1
2 6923 1 1 226 LEU CD1 C 3.578 21.993 7.092 1.00 . A A . 224 LEU CD1 1 1
2 6924 1 1 226 LEU CD2 C 5.553 21.101 8.343 1.00 . A A . 224 LEU CD2 1 1
2 6925 1 1 226 LEU CG C 4.427 22.125 8.347 1.00 . A A . 224 LEU CG 1 1
2 6926 1 1 226 LEU H H 3.827 25.815 9.533 1.00 . A A . 224 LEU H 1 1
2 6927 1 1 226 LEU HA H 4.979 23.319 10.595 1.00 . A A . 224 LEU HA 1 1
2 6928 1 1 226 LEU HB2 H 4.377 24.193 7.865 1.00 . A A . 224 LEU HB2 1 1
2 6929 1 1 226 LEU HB3 H 5.998 23.532 8.070 1.00 . A A . 224 LEU HB3 1 1
2 6930 1 1 226 LEU HD11 H 2.733 22.660 7.157 1.00 . A A . 224 LEU HD11 1 1
2 6931 1 1 226 LEU HD12 H 3.228 20.975 7.001 1.00 . A A . 224 LEU HD12 1 1
2 6932 1 1 226 LEU HD13 H 4.173 22.247 6.227 1.00 . A A . 224 LEU HD13 1 1
2 6933 1 1 226 LEU HD21 H 6.365 21.456 8.959 1.00 . A A . 224 LEU HD21 1 1
2 6934 1 1 226 LEU HD22 H 5.904 20.957 7.331 1.00 . A A . 224 LEU HD22 1 1
2 6935 1 1 226 LEU HD23 H 5.187 20.162 8.733 1.00 . A A . 224 LEU HD23 1 1
2 6936 1 1 226 LEU HG H 3.794 21.924 9.200 1.00 . A A . 224 LEU HG 1 1
2 6937 1 1 226 LEU N N 3.925 25.024 10.102 1.00 . A A . 224 LEU N 1 1
2 6938 1 1 226 LEU O O 7.444 24.302 9.812 1.00 . A A . 224 LEU O 1 1
2 6939 1 1 227 ASN C C 7.341 27.711 12.095 1.00 . A A . 225 ASN C 1 1
2 6940 1 1 227 ASN CA C 7.495 26.881 10.824 1.00 . A A . 225 ASN CA 1 1
2 6941 1 1 227 ASN CB C 7.775 27.800 9.632 1.00 . A A . 225 ASN CB 1 1
2 6942 1 1 227 ASN CG C 6.956 29.076 9.681 1.00 . A A . 225 ASN CG 1 1
2 6943 1 1 227 ASN H H 5.421 26.464 10.776 1.00 . A A . 225 ASN H 1 1
2 6944 1 1 227 ASN HA H 8.327 26.205 10.948 1.00 . A A . 225 ASN HA 1 1
2 6945 1 1 227 ASN HB2 H 8.822 28.067 9.629 1.00 . A A . 225 ASN HB2 1 1
2 6946 1 1 227 ASN HB3 H 7.538 27.277 8.718 1.00 . A A . 225 ASN HB3 1 1
2 6947 1 1 227 ASN HD21 H 5.390 28.129 8.903 1.00 . A A . 225 ASN HD21 1 1
2 6948 1 1 227 ASN HD22 H 5.157 29.805 9.254 1.00 . A A . 225 ASN HD22 1 1
2 6949 1 1 227 ASN N N 6.301 26.082 10.577 1.00 . A A . 225 ASN N 1 1
2 6950 1 1 227 ASN ND2 N 5.708 28.995 9.234 1.00 . A A . 225 ASN ND2 1 1
2 6951 1 1 227 ASN O O 8.332 27.943 12.786 1.00 . A A . 225 ASN O 1 1
2 6952 1 1 227 ASN OD1 O 7.440 30.121 10.116 1.00 . A A . 225 ASN OD1 1 1
3 6953 1 1 1 GLY C C -17.213 12.038 -7.085 1.00 . A A . -2 GLY C 1 1
3 6954 1 1 1 GLY CA C -16.266 11.850 -8.253 1.00 . A A . -2 GLY CA 1 1
3 6955 1 1 1 GLY H1 H -17.625 11.964 -9.873 1.00 . A A . -2 GLY H1 1 1
3 6956 1 1 1 GLY HA2 H -16.057 10.797 -8.369 1.00 . A A . -2 GLY HA2 1 1
3 6957 1 1 1 GLY HA3 H -15.342 12.368 -8.039 1.00 . A A . -2 GLY HA3 1 1
3 6958 1 1 1 GLY N N -16.811 12.360 -9.498 1.00 . A A . -2 GLY N 1 1
3 6959 1 1 1 GLY O O -17.661 13.152 -6.813 1.00 . A A . -2 GLY O 1 1
3 6960 1 1 2 SER C C -17.871 11.900 -4.156 1.00 . A A . -1 SER C 1 1
3 6961 1 1 2 SER CA C -18.426 10.994 -5.251 1.00 . A A . -1 SER CA 1 1
3 6962 1 1 2 SER CB C -18.656 9.587 -4.696 1.00 . A A . -1 SER CB 1 1
3 6963 1 1 2 SER H H -17.131 10.086 -6.659 1.00 . A A . -1 SER H 1 1
3 6964 1 1 2 SER HA H -19.368 11.396 -5.592 1.00 . A A . -1 SER HA 1 1
3 6965 1 1 2 SER HB2 H -18.174 8.866 -5.338 1.00 . A A . -1 SER HB2 1 1
3 6966 1 1 2 SER HB3 H -18.235 9.522 -3.703 1.00 . A A . -1 SER HB3 1 1
3 6967 1 1 2 SER HG H -20.154 8.372 -4.357 1.00 . A A . -1 SER HG 1 1
3 6968 1 1 2 SER N N -17.521 10.946 -6.393 1.00 . A A . -1 SER N 1 1
3 6969 1 1 2 SER O O -18.603 12.339 -3.268 1.00 . A A . -1 SER O 1 1
3 6970 1 1 2 SER OG O -20.039 9.285 -4.627 1.00 . A A . -1 SER OG 1 1
3 6971 1 1 3 ASP C C -15.027 14.063 -3.928 1.00 . A A . 1 ASP C 1 1
3 6972 1 1 3 ASP CA C -15.919 13.032 -3.243 1.00 . A A . 1 ASP CA 1 1
3 6973 1 1 3 ASP CB C -15.093 12.188 -2.272 1.00 . A A . 1 ASP CB 1 1
3 6974 1 1 3 ASP CG C -14.488 10.967 -2.936 1.00 . A A . 1 ASP CG 1 1
3 6975 1 1 3 ASP H H -16.043 11.797 -4.959 1.00 . A A . 1 ASP H 1 1
3 6976 1 1 3 ASP HA H -16.688 13.550 -2.691 1.00 . A A . 1 ASP HA 1 1
3 6977 1 1 3 ASP HB2 H -14.290 12.792 -1.873 1.00 . A A . 1 ASP HB2 1 1
3 6978 1 1 3 ASP HB3 H -15.727 11.859 -1.462 1.00 . A A . 1 ASP HB3 1 1
3 6979 1 1 3 ASP N N -16.574 12.177 -4.227 1.00 . A A . 1 ASP N 1 1
3 6980 1 1 3 ASP O O -14.062 13.712 -4.604 1.00 . A A . 1 ASP O 1 1
3 6981 1 1 3 ASP OD1 O -13.853 11.123 -4.000 1.00 . A A . 1 ASP OD1 1 1
3 6982 1 1 3 ASP OD2 O -14.649 9.855 -2.392 1.00 . A A . 1 ASP OD2 1 1
3 6983 1 1 4 GLY C C -14.989 17.775 -3.864 1.00 . A A . 2 GLY C 1 1
3 6984 1 1 4 GLY CA C -14.578 16.400 -4.354 1.00 . A A . 2 GLY CA 1 1
3 6985 1 1 4 GLY H H -16.139 15.559 -3.197 1.00 . A A . 2 GLY H 1 1
3 6986 1 1 4 GLY HA2 H -13.535 16.244 -4.122 1.00 . A A . 2 GLY HA2 1 1
3 6987 1 1 4 GLY HA3 H -14.709 16.360 -5.426 1.00 . A A . 2 GLY HA3 1 1
3 6988 1 1 4 GLY N N -15.359 15.338 -3.747 1.00 . A A . 2 GLY N 1 1
3 6989 1 1 4 GLY O O -15.736 18.484 -4.538 1.00 . A A . 2 GLY O 1 1
3 6990 1 1 5 ASP C C -13.979 19.713 -0.863 1.00 . A A . 3 ASP C 1 1
3 6991 1 1 5 ASP CA C -14.824 19.449 -2.105 1.00 . A A . 3 ASP CA 1 1
3 6992 1 1 5 ASP CB C -16.311 19.519 -1.750 1.00 . A A . 3 ASP CB 1 1
3 6993 1 1 5 ASP CG C -16.983 20.755 -2.314 1.00 . A A . 3 ASP CG 1 1
3 6994 1 1 5 ASP H H -13.912 17.540 -2.196 1.00 . A A . 3 ASP H 1 1
3 6995 1 1 5 ASP HA H -14.604 20.206 -2.843 1.00 . A A . 3 ASP HA 1 1
3 6996 1 1 5 ASP HB2 H -16.810 18.647 -2.148 1.00 . A A . 3 ASP HB2 1 1
3 6997 1 1 5 ASP HB3 H -16.417 19.531 -0.676 1.00 . A A . 3 ASP HB3 1 1
3 6998 1 1 5 ASP N N -14.503 18.150 -2.686 1.00 . A A . 3 ASP N 1 1
3 6999 1 1 5 ASP O O -14.412 20.402 0.059 1.00 . A A . 3 ASP O 1 1
3 7000 1 1 5 ASP OD1 O -17.432 20.707 -3.478 1.00 . A A . 3 ASP OD1 1 1
3 7001 1 1 5 ASP OD2 O -17.060 21.770 -1.591 1.00 . A A . 3 ASP OD2 1 1
3 7002 1 1 6 ALA C C -10.496 18.733 -0.016 1.00 . A A . 4 ALA C 1 1
3 7003 1 1 6 ALA CA C -11.865 19.336 0.281 1.00 . A A . 4 ALA CA 1 1
3 7004 1 1 6 ALA CB C -12.457 18.713 1.536 1.00 . A A . 4 ALA CB 1 1
3 7005 1 1 6 ALA H H -12.482 18.620 -1.613 1.00 . A A . 4 ALA H 1 1
3 7006 1 1 6 ALA HA H -11.750 20.396 0.454 1.00 . A A . 4 ALA HA 1 1
3 7007 1 1 6 ALA HB1 H -12.286 17.646 1.523 1.00 . A A . 4 ALA HB1 1 1
3 7008 1 1 6 ALA HB2 H -11.986 19.142 2.407 1.00 . A A . 4 ALA HB2 1 1
3 7009 1 1 6 ALA HB3 H -13.518 18.907 1.567 1.00 . A A . 4 ALA HB3 1 1
3 7010 1 1 6 ALA N N -12.771 19.159 -0.847 1.00 . A A . 4 ALA N 1 1
3 7011 1 1 6 ALA O O -9.511 19.455 -0.183 1.00 . A A . 4 ALA O 1 1
3 7012 1 1 7 LEU C C -8.193 16.902 0.783 1.00 . A A . 5 LEU C 1 1
3 7013 1 1 7 LEU CA C -9.189 16.707 -0.356 1.00 . A A . 5 LEU CA 1 1
3 7014 1 1 7 LEU CB C -8.584 17.203 -1.670 1.00 . A A . 5 LEU CB 1 1
3 7015 1 1 7 LEU CD1 C -9.783 18.125 -3.669 1.00 . A A . 5 LEU CD1 1 1
3 7016 1 1 7 LEU CD2 C -8.528 15.968 -3.851 1.00 . A A . 5 LEU CD2 1 1
3 7017 1 1 7 LEU CG C -9.362 16.858 -2.940 1.00 . A A . 5 LEU CG 1 1
3 7018 1 1 7 LEU H H -11.256 16.886 0.062 1.00 . A A . 5 LEU H 1 1
3 7019 1 1 7 LEU HA H -9.413 15.655 -0.446 1.00 . A A . 5 LEU HA 1 1
3 7020 1 1 7 LEU HB2 H -8.504 18.278 -1.612 1.00 . A A . 5 LEU HB2 1 1
3 7021 1 1 7 LEU HB3 H -7.595 16.775 -1.759 1.00 . A A . 5 LEU HB3 1 1
3 7022 1 1 7 LEU HD11 H -10.447 18.697 -3.040 1.00 . A A . 5 LEU HD11 1 1
3 7023 1 1 7 LEU HD12 H -10.291 17.861 -4.585 1.00 . A A . 5 LEU HD12 1 1
3 7024 1 1 7 LEU HD13 H -8.908 18.714 -3.900 1.00 . A A . 5 LEU HD13 1 1
3 7025 1 1 7 LEU HD21 H -7.481 16.098 -3.621 1.00 . A A . 5 LEU HD21 1 1
3 7026 1 1 7 LEU HD22 H -8.707 16.240 -4.881 1.00 . A A . 5 LEU HD22 1 1
3 7027 1 1 7 LEU HD23 H -8.806 14.936 -3.698 1.00 . A A . 5 LEU HD23 1 1
3 7028 1 1 7 LEU HG H -10.257 16.316 -2.670 1.00 . A A . 5 LEU HG 1 1
3 7029 1 1 7 LEU N N -10.439 17.407 -0.080 1.00 . A A . 5 LEU N 1 1
3 7030 1 1 7 LEU O O -7.939 15.985 1.564 1.00 . A A . 5 LEU O 1 1
3 7031 1 1 8 LEU C C -7.016 19.738 2.602 1.00 . A A . 6 LEU C 1 1
3 7032 1 1 8 LEU CA C -6.666 18.421 1.917 1.00 . A A . 6 LEU CA 1 1
3 7033 1 1 8 LEU CB C -5.256 18.499 1.328 1.00 . A A . 6 LEU CB 1 1
3 7034 1 1 8 LEU CD1 C -4.267 17.559 3.431 1.00 . A A . 6 LEU CD1 1 1
3 7035 1 1 8 LEU CD2 C -2.769 18.451 1.638 1.00 . A A . 6 LEU CD2 1 1
3 7036 1 1 8 LEU CG C -4.112 18.604 2.337 1.00 . A A . 6 LEU CG 1 1
3 7037 1 1 8 LEU H H -7.875 18.795 0.221 1.00 . A A . 6 LEU H 1 1
3 7038 1 1 8 LEU HA H -6.698 17.629 2.650 1.00 . A A . 6 LEU HA 1 1
3 7039 1 1 8 LEU HB2 H -5.095 17.610 0.738 1.00 . A A . 6 LEU HB2 1 1
3 7040 1 1 8 LEU HB3 H -5.214 19.367 0.686 1.00 . A A . 6 LEU HB3 1 1
3 7041 1 1 8 LEU HD11 H -4.944 16.787 3.098 1.00 . A A . 6 LEU HD11 1 1
3 7042 1 1 8 LEU HD12 H -4.663 18.026 4.320 1.00 . A A . 6 LEU HD12 1 1
3 7043 1 1 8 LEU HD13 H -3.304 17.124 3.652 1.00 . A A . 6 LEU HD13 1 1
3 7044 1 1 8 LEU HD21 H -2.344 17.489 1.881 1.00 . A A . 6 LEU HD21 1 1
3 7045 1 1 8 LEU HD22 H -2.101 19.234 1.967 1.00 . A A . 6 LEU HD22 1 1
3 7046 1 1 8 LEU HD23 H -2.909 18.524 0.569 1.00 . A A . 6 LEU HD23 1 1
3 7047 1 1 8 LEU HG H -4.139 19.580 2.802 1.00 . A A . 6 LEU HG 1 1
3 7048 1 1 8 LEU N N -7.633 18.104 0.872 1.00 . A A . 6 LEU N 1 1
3 7049 1 1 8 LEU O O -7.532 20.661 1.971 1.00 . A A . 6 LEU O 1 1
3 7050 1 1 9 LYS C C -5.954 21.240 5.746 1.00 . A A . 7 LYS C 1 1
3 7051 1 1 9 LYS CA C -7.012 21.025 4.668 1.00 . A A . 7 LYS CA 1 1
3 7052 1 1 9 LYS CB C -8.398 20.933 5.310 1.00 . A A . 7 LYS CB 1 1
3 7053 1 1 9 LYS CD C -8.433 18.498 5.929 1.00 . A A . 7 LYS CD 1 1
3 7054 1 1 9 LYS CE C -9.016 18.449 7.333 1.00 . A A . 7 LYS CE 1 1
3 7055 1 1 9 LYS CG C -9.080 19.593 5.096 1.00 . A A . 7 LYS CG 1 1
3 7056 1 1 9 LYS H H -6.320 19.051 4.345 1.00 . A A . 7 LYS H 1 1
3 7057 1 1 9 LYS HA H -6.994 21.865 3.990 1.00 . A A . 7 LYS HA 1 1
3 7058 1 1 9 LYS HB2 H -8.301 21.098 6.373 1.00 . A A . 7 LYS HB2 1 1
3 7059 1 1 9 LYS HB3 H -9.028 21.704 4.891 1.00 . A A . 7 LYS HB3 1 1
3 7060 1 1 9 LYS HD2 H -8.600 17.546 5.448 1.00 . A A . 7 LYS HD2 1 1
3 7061 1 1 9 LYS HD3 H -7.371 18.689 5.995 1.00 . A A . 7 LYS HD3 1 1
3 7062 1 1 9 LYS HE2 H -8.500 17.687 7.896 1.00 . A A . 7 LYS HE2 1 1
3 7063 1 1 9 LYS HE3 H -8.865 19.409 7.804 1.00 . A A . 7 LYS HE3 1 1
3 7064 1 1 9 LYS HG2 H -10.119 19.678 5.377 1.00 . A A . 7 LYS HG2 1 1
3 7065 1 1 9 LYS HG3 H -9.009 19.326 4.050 1.00 . A A . 7 LYS HG3 1 1
3 7066 1 1 9 LYS HZ1 H -10.718 17.617 6.453 1.00 . A A . 7 LYS HZ1 1 1
3 7067 1 1 9 LYS HZ2 H -11.025 19.019 7.349 1.00 . A A . 7 LYS HZ2 1 1
3 7068 1 1 9 LYS HZ3 H -10.722 17.558 8.144 1.00 . A A . 7 LYS HZ3 1 1
3 7069 1 1 9 LYS N N -6.731 19.820 3.897 1.00 . A A . 7 LYS N 1 1
3 7070 1 1 9 LYS NZ N -10.472 18.139 7.318 1.00 . A A . 7 LYS NZ 1 1
3 7071 1 1 9 LYS O O -5.226 20.324 6.126 1.00 . A A . 7 LYS O 1 1
3 7072 1 1 10 PRO C C -5.239 22.211 8.641 1.00 . A A . 8 PRO C 1 1
3 7073 1 1 10 PRO CA C -4.903 22.843 7.294 1.00 . A A . 8 PRO CA 1 1
3 7074 1 1 10 PRO CB C -5.024 24.367 7.373 1.00 . A A . 8 PRO CB 1 1
3 7075 1 1 10 PRO CD C -6.704 23.621 5.845 1.00 . A A . 8 PRO CD 1 1
3 7076 1 1 10 PRO CG C -6.400 24.664 6.885 1.00 . A A . 8 PRO CG 1 1
3 7077 1 1 10 PRO HA H -3.895 22.574 7.014 1.00 . A A . 8 PRO HA 1 1
3 7078 1 1 10 PRO HB2 H -4.889 24.689 8.397 1.00 . A A . 8 PRO HB2 1 1
3 7079 1 1 10 PRO HB3 H -4.275 24.824 6.745 1.00 . A A . 8 PRO HB3 1 1
3 7080 1 1 10 PRO HD2 H -7.751 23.359 5.869 1.00 . A A . 8 PRO HD2 1 1
3 7081 1 1 10 PRO HD3 H -6.423 23.974 4.864 1.00 . A A . 8 PRO HD3 1 1
3 7082 1 1 10 PRO HG2 H -7.102 24.595 7.702 1.00 . A A . 8 PRO HG2 1 1
3 7083 1 1 10 PRO HG3 H -6.428 25.650 6.446 1.00 . A A . 8 PRO HG3 1 1
3 7084 1 1 10 PRO N N -5.867 22.480 6.252 1.00 . A A . 8 PRO N 1 1
3 7085 1 1 10 PRO O O -6.241 22.558 9.268 1.00 . A A . 8 PRO O 1 1
3 7086 1 1 11 CYS C C -3.425 20.839 11.295 1.00 . A A . 9 CYS C 1 1
3 7087 1 1 11 CYS CA C -4.603 20.603 10.354 1.00 . A A . 9 CYS CA 1 1
3 7088 1 1 11 CYS CB C -4.797 19.102 10.127 1.00 . A A . 9 CYS CB 1 1
3 7089 1 1 11 CYS H H -3.614 21.050 8.536 1.00 . A A . 9 CYS H 1 1
3 7090 1 1 11 CYS HA H -5.496 21.009 10.805 1.00 . A A . 9 CYS HA 1 1
3 7091 1 1 11 CYS HB2 H -4.113 18.770 9.361 1.00 . A A . 9 CYS HB2 1 1
3 7092 1 1 11 CYS HB3 H -4.583 18.577 11.046 1.00 . A A . 9 CYS HB3 1 1
3 7093 1 1 11 CYS N N -4.396 21.284 9.081 1.00 . A A . 9 CYS N 1 1
3 7094 1 1 11 CYS O O -2.364 21.302 10.876 1.00 . A A . 9 CYS O 1 1
3 7095 1 1 11 CYS SG S -6.480 18.641 9.604 1.00 . A A . 9 CYS SG 1 1
3 7096 1 1 12 LYS C C -1.814 19.388 13.796 1.00 . A A . 10 LYS C 1 1
3 7097 1 1 12 LYS CA C -2.575 20.691 13.571 1.00 . A A . 10 LYS CA 1 1
3 7098 1 1 12 LYS CB C -3.181 21.174 14.890 1.00 . A A . 10 LYS CB 1 1
3 7099 1 1 12 LYS CD C -2.708 21.693 17.302 1.00 . A A . 10 LYS CD 1 1
3 7100 1 1 12 LYS CE C -3.326 20.867 18.420 1.00 . A A . 10 LYS CE 1 1
3 7101 1 1 12 LYS CG C -2.341 20.829 16.108 1.00 . A A . 10 LYS CG 1 1
3 7102 1 1 12 LYS H H -4.488 20.151 12.842 1.00 . A A . 10 LYS H 1 1
3 7103 1 1 12 LYS HA H -1.886 21.437 13.206 1.00 . A A . 10 LYS HA 1 1
3 7104 1 1 12 LYS HB2 H -3.293 22.248 14.849 1.00 . A A . 10 LYS HB2 1 1
3 7105 1 1 12 LYS HB3 H -4.155 20.724 15.012 1.00 . A A . 10 LYS HB3 1 1
3 7106 1 1 12 LYS HD2 H -1.816 22.173 17.676 1.00 . A A . 10 LYS HD2 1 1
3 7107 1 1 12 LYS HD3 H -3.418 22.445 16.987 1.00 . A A . 10 LYS HD3 1 1
3 7108 1 1 12 LYS HE2 H -3.660 19.925 18.011 1.00 . A A . 10 LYS HE2 1 1
3 7109 1 1 12 LYS HE3 H -2.574 20.685 19.173 1.00 . A A . 10 LYS HE3 1 1
3 7110 1 1 12 LYS HG2 H -2.504 19.792 16.364 1.00 . A A . 10 LYS HG2 1 1
3 7111 1 1 12 LYS HG3 H -1.298 20.983 15.870 1.00 . A A . 10 LYS HG3 1 1
3 7112 1 1 12 LYS HZ1 H -5.234 20.876 19.269 1.00 . A A . 10 LYS HZ1 1 1
3 7113 1 1 12 LYS HZ2 H -4.865 22.279 18.399 1.00 . A A . 10 LYS HZ2 1 1
3 7114 1 1 12 LYS HZ3 H -4.186 22.029 19.927 1.00 . A A . 10 LYS HZ3 1 1
3 7115 1 1 12 LYS N N -3.620 20.517 12.569 1.00 . A A . 10 LYS N 1 1
3 7116 1 1 12 LYS NZ N -4.484 21.561 19.048 1.00 . A A . 10 LYS NZ 1 1
3 7117 1 1 12 LYS O O -2.416 18.328 13.974 1.00 . A A . 10 LYS O 1 1
3 7118 1 1 13 LEU C C 0.000 17.596 15.297 1.00 . A A . 11 LEU C 1 1
3 7119 1 1 13 LEU CA C 0.355 18.301 13.992 1.00 . A A . 11 LEU CA 1 1
3 7120 1 1 13 LEU CB C 1.830 18.706 14.003 1.00 . A A . 11 LEU CB 1 1
3 7121 1 1 13 LEU CD1 C 2.362 21.096 13.466 1.00 . A A . 11 LEU CD1 1 1
3 7122 1 1 13 LEU CD2 C 3.597 19.253 12.310 1.00 . A A . 11 LEU CD2 1 1
3 7123 1 1 13 LEU CG C 2.266 19.683 12.911 1.00 . A A . 11 LEU CG 1 1
3 7124 1 1 13 LEU H H -0.066 20.345 13.640 1.00 . A A . 11 LEU H 1 1
3 7125 1 1 13 LEU HA H 0.182 17.622 13.171 1.00 . A A . 11 LEU HA 1 1
3 7126 1 1 13 LEU HB2 H 2.041 19.162 14.958 1.00 . A A . 11 LEU HB2 1 1
3 7127 1 1 13 LEU HB3 H 2.420 17.806 13.897 1.00 . A A . 11 LEU HB3 1 1
3 7128 1 1 13 LEU HD11 H 1.746 21.178 14.348 1.00 . A A . 11 LEU HD11 1 1
3 7129 1 1 13 LEU HD12 H 2.019 21.799 12.721 1.00 . A A . 11 LEU HD12 1 1
3 7130 1 1 13 LEU HD13 H 3.389 21.314 13.720 1.00 . A A . 11 LEU HD13 1 1
3 7131 1 1 13 LEU HD21 H 3.440 18.903 11.301 1.00 . A A . 11 LEU HD21 1 1
3 7132 1 1 13 LEU HD22 H 4.020 18.457 12.906 1.00 . A A . 11 LEU HD22 1 1
3 7133 1 1 13 LEU HD23 H 4.275 20.094 12.299 1.00 . A A . 11 LEU HD23 1 1
3 7134 1 1 13 LEU HG H 1.527 19.684 12.121 1.00 . A A . 11 LEU HG 1 1
3 7135 1 1 13 LEU N N -0.489 19.474 13.787 1.00 . A A . 11 LEU N 1 1
3 7136 1 1 13 LEU O O 0.000 16.368 15.370 1.00 . A A . 11 LEU O 1 1
3 7137 1 1 14 GLY C C -2.073 17.266 17.634 1.00 . A A . 12 GLY C 1 1
3 7138 1 1 14 GLY CA C -0.660 17.815 17.612 1.00 . A A . 12 GLY CA 1 1
3 7139 1 1 14 GLY H H -0.289 19.355 16.207 1.00 . A A . 12 GLY H 1 1
3 7140 1 1 14 GLY HA2 H 0.029 17.017 17.844 1.00 . A A . 12 GLY HA2 1 1
3 7141 1 1 14 GLY HA3 H -0.573 18.583 18.367 1.00 . A A . 12 GLY HA3 1 1
3 7142 1 1 14 GLY N N -0.305 18.382 16.325 1.00 . A A . 12 GLY N 1 1
3 7143 1 1 14 GLY O O -2.521 16.727 18.647 1.00 . A A . 12 GLY O 1 1
3 7144 1 1 15 ASP C C -4.212 15.652 15.564 1.00 . A A . 13 ASP C 1 1
3 7145 1 1 15 ASP CA C -4.148 16.919 16.411 1.00 . A A . 13 ASP CA 1 1
3 7146 1 1 15 ASP CB C -5.049 17.997 15.808 1.00 . A A . 13 ASP CB 1 1
3 7147 1 1 15 ASP CG C -5.735 18.837 16.867 1.00 . A A . 13 ASP CG 1 1
3 7148 1 1 15 ASP H H -2.365 17.843 15.743 1.00 . A A . 13 ASP H 1 1
3 7149 1 1 15 ASP HA H -4.496 16.688 17.407 1.00 . A A . 13 ASP HA 1 1
3 7150 1 1 15 ASP HB2 H -4.452 18.650 15.187 1.00 . A A . 13 ASP HB2 1 1
3 7151 1 1 15 ASP HB3 H -5.808 17.525 15.201 1.00 . A A . 13 ASP HB3 1 1
3 7152 1 1 15 ASP N N -2.777 17.404 16.516 1.00 . A A . 13 ASP N 1 1
3 7153 1 1 15 ASP O O -4.407 15.715 14.350 1.00 . A A . 13 ASP O 1 1
3 7154 1 1 15 ASP OD1 O -6.259 18.255 17.838 1.00 . A A . 13 ASP OD1 1 1
3 7155 1 1 15 ASP OD2 O -5.749 20.078 16.723 1.00 . A A . 13 ASP OD2 1 1
3 7156 1 1 16 MET C C -5.456 12.985 14.890 1.00 . A A . 14 MET C 1 1
3 7157 1 1 16 MET CA C -4.085 13.222 15.517 1.00 . A A . 14 MET CA 1 1
3 7158 1 1 16 MET CB C -3.749 12.084 16.482 1.00 . A A . 14 MET CB 1 1
3 7159 1 1 16 MET CE C -3.636 9.257 17.594 1.00 . A A . 14 MET CE 1 1
3 7160 1 1 16 MET CG C -4.892 11.721 17.416 1.00 . A A . 14 MET CG 1 1
3 7161 1 1 16 MET H H -3.894 14.517 17.180 1.00 . A A . 14 MET H 1 1
3 7162 1 1 16 MET HA H -3.343 13.248 14.732 1.00 . A A . 14 MET HA 1 1
3 7163 1 1 16 MET HB2 H -3.489 11.206 15.909 1.00 . A A . 14 MET HB2 1 1
3 7164 1 1 16 MET HB3 H -2.900 12.376 17.083 1.00 . A A . 14 MET HB3 1 1
3 7165 1 1 16 MET HE1 H -4.355 8.872 16.886 1.00 . A A . 14 MET HE1 1 1
3 7166 1 1 16 MET HE2 H -2.815 9.714 17.060 1.00 . A A . 14 MET HE2 1 1
3 7167 1 1 16 MET HE3 H -3.263 8.449 18.206 1.00 . A A . 14 MET HE3 1 1
3 7168 1 1 16 MET HG2 H -5.212 12.613 17.934 1.00 . A A . 14 MET HG2 1 1
3 7169 1 1 16 MET HG3 H -5.711 11.336 16.827 1.00 . A A . 14 MET HG3 1 1
3 7170 1 1 16 MET N N -4.046 14.503 16.211 1.00 . A A . 14 MET N 1 1
3 7171 1 1 16 MET O O -5.611 12.125 14.024 1.00 . A A . 14 MET O 1 1
3 7172 1 1 16 MET SD S -4.423 10.481 18.638 1.00 . A A . 14 MET SD 1 1
3 7173 1 1 17 GLN C C -7.951 14.358 13.489 1.00 . A A . 15 GLN C 1 1
3 7174 1 1 17 GLN CA C -7.802 13.624 14.818 1.00 . A A . 15 GLN CA 1 1
3 7175 1 1 17 GLN CB C -8.811 14.169 15.830 1.00 . A A . 15 GLN CB 1 1
3 7176 1 1 17 GLN CD C -9.625 16.496 16.386 1.00 . A A . 15 GLN CD 1 1
3 7177 1 1 17 GLN CG C -8.446 15.542 16.372 1.00 . A A . 15 GLN CG 1 1
3 7178 1 1 17 GLN H H -6.259 14.420 16.027 1.00 . A A . 15 GLN H 1 1
3 7179 1 1 17 GLN HA H -7.998 12.574 14.658 1.00 . A A . 15 GLN HA 1 1
3 7180 1 1 17 GLN HB2 H -9.778 14.238 15.356 1.00 . A A . 15 GLN HB2 1 1
3 7181 1 1 17 GLN HB3 H -8.874 13.483 16.662 1.00 . A A . 15 GLN HB3 1 1
3 7182 1 1 17 GLN HE21 H -10.812 15.058 17.076 1.00 . A A . 15 GLN HE21 1 1
3 7183 1 1 17 GLN HE22 H -11.561 16.594 16.823 1.00 . A A . 15 GLN HE22 1 1
3 7184 1 1 17 GLN HG2 H -8.082 15.431 17.383 1.00 . A A . 15 GLN HG2 1 1
3 7185 1 1 17 GLN HG3 H -7.667 15.964 15.754 1.00 . A A . 15 GLN HG3 1 1
3 7186 1 1 17 GLN N N -6.445 13.752 15.335 1.00 . A A . 15 GLN N 1 1
3 7187 1 1 17 GLN NE2 N -10.784 16.000 16.803 1.00 . A A . 15 GLN NE2 1 1
3 7188 1 1 17 GLN O O -8.680 13.915 12.601 1.00 . A A . 15 GLN O 1 1
3 7189 1 1 17 GLN OE1 O -9.495 17.666 16.025 1.00 . A A . 15 GLN OE1 1 1
3 7190 1 1 18 CYS C C -6.408 15.684 11.061 1.00 . A A . 16 CYS C 1 1
3 7191 1 1 18 CYS CA C -7.309 16.279 12.140 1.00 . A A . 16 CYS CA 1 1
3 7192 1 1 18 CYS CB C -6.892 17.722 12.429 1.00 . A A . 16 CYS CB 1 1
3 7193 1 1 18 CYS H H -6.691 15.784 14.103 1.00 . A A . 16 CYS H 1 1
3 7194 1 1 18 CYS HA H -8.328 16.273 11.784 1.00 . A A . 16 CYS HA 1 1
3 7195 1 1 18 CYS HB2 H -7.233 17.996 13.417 1.00 . A A . 16 CYS HB2 1 1
3 7196 1 1 18 CYS HB3 H -5.814 17.791 12.395 1.00 . A A . 16 CYS HB3 1 1
3 7197 1 1 18 CYS N N -7.255 15.482 13.359 1.00 . A A . 16 CYS N 1 1
3 7198 1 1 18 CYS O O -6.831 15.489 9.921 1.00 . A A . 16 CYS O 1 1
3 7199 1 1 18 CYS SG S -7.564 18.941 11.254 1.00 . A A . 16 CYS SG 1 1
3 7200 1 1 19 LEU C C -4.736 13.531 9.888 1.00 . A A . 17 LEU C 1 1
3 7201 1 1 19 LEU CA C -4.202 14.825 10.494 1.00 . A A . 17 LEU CA 1 1
3 7202 1 1 19 LEU CB C -2.871 14.561 11.199 1.00 . A A . 17 LEU CB 1 1
3 7203 1 1 19 LEU CD1 C -0.521 13.943 10.581 1.00 . A A . 17 LEU CD1 1 1
3 7204 1 1 19 LEU CD2 C -2.134 12.166 11.285 1.00 . A A . 17 LEU CD2 1 1
3 7205 1 1 19 LEU CG C -1.975 13.496 10.564 1.00 . A A . 17 LEU CG 1 1
3 7206 1 1 19 LEU H H -4.885 15.576 12.351 1.00 . A A . 17 LEU H 1 1
3 7207 1 1 19 LEU HA H -4.044 15.541 9.701 1.00 . A A . 17 LEU HA 1 1
3 7208 1 1 19 LEU HB2 H -2.318 15.487 11.220 1.00 . A A . 17 LEU HB2 1 1
3 7209 1 1 19 LEU HB3 H -3.090 14.250 12.211 1.00 . A A . 17 LEU HB3 1 1
3 7210 1 1 19 LEU HD11 H -0.393 14.723 11.316 1.00 . A A . 17 LEU HD11 1 1
3 7211 1 1 19 LEU HD12 H -0.249 14.319 9.606 1.00 . A A . 17 LEU HD12 1 1
3 7212 1 1 19 LEU HD13 H 0.110 13.103 10.831 1.00 . A A . 17 LEU HD13 1 1
3 7213 1 1 19 LEU HD21 H -2.851 12.274 12.086 1.00 . A A . 17 LEU HD21 1 1
3 7214 1 1 19 LEU HD22 H -1.182 11.862 11.693 1.00 . A A . 17 LEU HD22 1 1
3 7215 1 1 19 LEU HD23 H -2.482 11.418 10.588 1.00 . A A . 17 LEU HD23 1 1
3 7216 1 1 19 LEU HG H -2.269 13.356 9.533 1.00 . A A . 17 LEU HG 1 1
3 7217 1 1 19 LEU N N -5.164 15.398 11.429 1.00 . A A . 17 LEU N 1 1
3 7218 1 1 19 LEU O O -4.719 13.350 8.671 1.00 . A A . 17 LEU O 1 1
3 7219 1 1 20 SER C C -6.904 11.565 9.322 1.00 . A A . 18 SER C 1 1
3 7220 1 1 20 SER CA C -5.749 11.355 10.297 1.00 . A A . 18 SER CA 1 1
3 7221 1 1 20 SER CB C -6.220 10.527 11.493 1.00 . A A . 18 SER CB 1 1
3 7222 1 1 20 SER H H -5.197 12.836 11.706 1.00 . A A . 18 SER H 1 1
3 7223 1 1 20 SER HA H -4.958 10.823 9.790 1.00 . A A . 18 SER HA 1 1
3 7224 1 1 20 SER HB2 H -5.440 10.498 12.238 1.00 . A A . 18 SER HB2 1 1
3 7225 1 1 20 SER HB3 H -7.105 10.981 11.916 1.00 . A A . 18 SER HB3 1 1
3 7226 1 1 20 SER HG H -7.370 8.941 11.490 1.00 . A A . 18 SER HG 1 1
3 7227 1 1 20 SER N N -5.211 12.634 10.747 1.00 . A A . 18 SER N 1 1
3 7228 1 1 20 SER O O -6.940 10.966 8.247 1.00 . A A . 18 SER O 1 1
3 7229 1 1 20 SER OG O -6.530 9.200 11.105 1.00 . A A . 18 SER OG 1 1
3 7230 1 1 21 SER C C -8.575 13.276 7.521 1.00 . A A . 19 SER C 1 1
3 7231 1 1 21 SER CA C -9.006 12.706 8.869 1.00 . A A . 19 SER CA 1 1
3 7232 1 1 21 SER CB C -9.942 13.688 9.576 1.00 . A A . 19 SER CB 1 1
3 7233 1 1 21 SER H H -7.762 12.866 10.574 1.00 . A A . 19 SER H 1 1
3 7234 1 1 21 SER HA H -9.531 11.777 8.702 1.00 . A A . 19 SER HA 1 1
3 7235 1 1 21 SER HB2 H -10.256 13.267 10.518 1.00 . A A . 19 SER HB2 1 1
3 7236 1 1 21 SER HB3 H -9.417 14.616 9.753 1.00 . A A . 19 SER HB3 1 1
3 7237 1 1 21 SER HG H -11.836 14.140 9.363 1.00 . A A . 19 SER HG 1 1
3 7238 1 1 21 SER N N -7.847 12.419 9.706 1.00 . A A . 19 SER N 1 1
3 7239 1 1 21 SER O O -9.235 13.063 6.505 1.00 . A A . 19 SER O 1 1
3 7240 1 1 21 SER OG O -11.089 13.955 8.789 1.00 . A A . 19 SER OG 1 1
3 7241 1 1 22 ALA C C -6.407 13.537 5.349 1.00 . A A . 20 ALA C 1 1
3 7242 1 1 22 ALA CA C -6.940 14.603 6.300 1.00 . A A . 20 ALA CA 1 1
3 7243 1 1 22 ALA CB C -5.850 15.612 6.631 1.00 . A A . 20 ALA CB 1 1
3 7244 1 1 22 ALA H H -6.979 14.137 8.364 1.00 . A A . 20 ALA H 1 1
3 7245 1 1 22 ALA HA H -7.750 15.131 5.816 1.00 . A A . 20 ALA HA 1 1
3 7246 1 1 22 ALA HB1 H -4.913 15.278 6.212 1.00 . A A . 20 ALA HB1 1 1
3 7247 1 1 22 ALA HB2 H -6.110 16.573 6.213 1.00 . A A . 20 ALA HB2 1 1
3 7248 1 1 22 ALA HB3 H -5.754 15.699 7.703 1.00 . A A . 20 ALA HB3 1 1
3 7249 1 1 22 ALA N N -7.462 14.003 7.522 1.00 . A A . 20 ALA N 1 1
3 7250 1 1 22 ALA O O -6.646 13.590 4.143 1.00 . A A . 20 ALA O 1 1
3 7251 1 1 23 THR C C -6.200 10.563 4.575 1.00 . A A . 21 THR C 1 1
3 7252 1 1 23 THR CA C -5.111 11.492 5.101 1.00 . A A . 21 THR CA 1 1
3 7253 1 1 23 THR CB C -4.097 10.665 5.914 1.00 . A A . 21 THR CB 1 1
3 7254 1 1 23 THR CG2 C -4.736 9.390 6.442 1.00 . A A . 21 THR CG2 1 1
3 7255 1 1 23 THR H H -5.525 12.582 6.868 1.00 . A A . 21 THR H 1 1
3 7256 1 1 23 THR HA H -4.594 11.936 4.263 1.00 . A A . 21 THR HA 1 1
3 7257 1 1 23 THR HB H -3.763 11.258 6.754 1.00 . A A . 21 THR HB 1 1
3 7258 1 1 23 THR HG1 H -2.439 9.666 5.537 1.00 . A A . 21 THR HG1 1 1
3 7259 1 1 23 THR HG21 H -5.634 9.638 6.986 1.00 . A A . 21 THR HG21 1 1
3 7260 1 1 23 THR HG22 H -4.044 8.886 7.099 1.00 . A A . 21 THR HG22 1 1
3 7261 1 1 23 THR HG23 H -4.984 8.742 5.614 1.00 . A A . 21 THR HG23 1 1
3 7262 1 1 23 THR N N -5.681 12.569 5.900 1.00 . A A . 21 THR N 1 1
3 7263 1 1 23 THR O O -6.091 10.029 3.472 1.00 . A A . 21 THR O 1 1
3 7264 1 1 23 THR OG1 O -2.967 10.336 5.097 1.00 . A A . 21 THR OG1 1 1
3 7265 1 1 24 GLU C C -9.181 10.150 3.868 1.00 . A A . 22 GLU C 1 1
3 7266 1 1 24 GLU CA C -8.357 9.512 4.982 1.00 . A A . 22 GLU CA 1 1
3 7267 1 1 24 GLU CB C -9.251 9.220 6.189 1.00 . A A . 22 GLU CB 1 1
3 7268 1 1 24 GLU CD C -9.150 8.898 8.693 1.00 . A A . 22 GLU CD 1 1
3 7269 1 1 24 GLU CG C -8.512 8.582 7.354 1.00 . A A . 22 GLU CG 1 1
3 7270 1 1 24 GLU H H -7.277 10.831 6.238 1.00 . A A . 22 GLU H 1 1
3 7271 1 1 24 GLU HA H -7.942 8.584 4.620 1.00 . A A . 22 GLU HA 1 1
3 7272 1 1 24 GLU HB2 H -9.688 10.146 6.531 1.00 . A A . 22 GLU HB2 1 1
3 7273 1 1 24 GLU HB3 H -10.041 8.551 5.882 1.00 . A A . 22 GLU HB3 1 1
3 7274 1 1 24 GLU HG2 H -8.509 7.511 7.218 1.00 . A A . 22 GLU HG2 1 1
3 7275 1 1 24 GLU HG3 H -7.495 8.946 7.361 1.00 . A A . 22 GLU HG3 1 1
3 7276 1 1 24 GLU N N -7.248 10.377 5.370 1.00 . A A . 22 GLU N 1 1
3 7277 1 1 24 GLU O O -9.463 9.517 2.851 1.00 . A A . 22 GLU O 1 1
3 7278 1 1 24 GLU OE1 O -10.196 9.579 8.706 1.00 . A A . 22 GLU OE1 1 1
3 7279 1 1 24 GLU OE2 O -8.602 8.464 9.727 1.00 . A A . 22 GLU OE2 1 1
3 7280 1 1 25 GLN C C -9.551 12.371 1.807 1.00 . A A . 23 GLN C 1 1
3 7281 1 1 25 GLN CA C -10.355 12.131 3.081 1.00 . A A . 23 GLN CA 1 1
3 7282 1 1 25 GLN CB C -10.831 13.466 3.657 1.00 . A A . 23 GLN CB 1 1
3 7283 1 1 25 GLN CD C -11.365 15.889 3.180 1.00 . A A . 23 GLN CD 1 1
3 7284 1 1 25 GLN CG C -10.655 14.637 2.704 1.00 . A A . 23 GLN CG 1 1
3 7285 1 1 25 GLN H H -9.306 11.859 4.899 1.00 . A A . 23 GLN H 1 1
3 7286 1 1 25 GLN HA H -11.216 11.526 2.839 1.00 . A A . 23 GLN HA 1 1
3 7287 1 1 25 GLN HB2 H -11.879 13.385 3.903 1.00 . A A . 23 GLN HB2 1 1
3 7288 1 1 25 GLN HB3 H -10.273 13.675 4.557 1.00 . A A . 23 GLN HB3 1 1
3 7289 1 1 25 GLN HE21 H -9.704 16.954 2.935 1.00 . A A . 23 GLN HE21 1 1
3 7290 1 1 25 GLN HE22 H -11.076 17.826 3.519 1.00 . A A . 23 GLN HE22 1 1
3 7291 1 1 25 GLN HG2 H -9.601 14.854 2.611 1.00 . A A . 23 GLN HG2 1 1
3 7292 1 1 25 GLN HG3 H -11.051 14.361 1.738 1.00 . A A . 23 GLN HG3 1 1
3 7293 1 1 25 GLN N N -9.563 11.408 4.068 1.00 . A A . 23 GLN N 1 1
3 7294 1 1 25 GLN NE2 N -10.642 17.003 3.216 1.00 . A A . 23 GLN NE2 1 1
3 7295 1 1 25 GLN O O -10.037 12.136 0.701 1.00 . A A . 23 GLN O 1 1
3 7296 1 1 25 GLN OE1 O -12.550 15.856 3.513 1.00 . A A . 23 GLN OE1 1 1
3 7297 1 1 26 PHE C C -7.224 11.853 0.005 1.00 . A A . 24 PHE C 1 1
3 7298 1 1 26 PHE CA C -7.447 13.114 0.834 1.00 . A A . 24 PHE CA 1 1
3 7299 1 1 26 PHE CB C -6.104 13.666 1.316 1.00 . A A . 24 PHE CB 1 1
3 7300 1 1 26 PHE CD1 C -5.804 15.003 -0.787 1.00 . A A . 24 PHE CD1 1 1
3 7301 1 1 26 PHE CD2 C -3.892 13.940 0.162 1.00 . A A . 24 PHE CD2 1 1
3 7302 1 1 26 PHE CE1 C -5.021 15.509 -1.807 1.00 . A A . 24 PHE CE1 1 1
3 7303 1 1 26 PHE CE2 C -3.104 14.443 -0.855 1.00 . A A . 24 PHE CE2 1 1
3 7304 1 1 26 PHE CG C -5.250 14.214 0.208 1.00 . A A . 24 PHE CG 1 1
3 7305 1 1 26 PHE CZ C -3.669 15.228 -1.842 1.00 . A A . 24 PHE CZ 1 1
3 7306 1 1 26 PHE H H -7.988 13.008 2.879 1.00 . A A . 24 PHE H 1 1
3 7307 1 1 26 PHE HA H -7.931 13.856 0.218 1.00 . A A . 24 PHE HA 1 1
3 7308 1 1 26 PHE HB2 H -6.282 14.463 2.021 1.00 . A A . 24 PHE HB2 1 1
3 7309 1 1 26 PHE HB3 H -5.552 12.877 1.803 1.00 . A A . 24 PHE HB3 1 1
3 7310 1 1 26 PHE HD1 H -6.862 15.223 -0.761 1.00 . A A . 24 PHE HD1 1 1
3 7311 1 1 26 PHE HD2 H -3.449 13.326 0.932 1.00 . A A . 24 PHE HD2 1 1
3 7312 1 1 26 PHE HE1 H -5.466 16.122 -2.577 1.00 . A A . 24 PHE HE1 1 1
3 7313 1 1 26 PHE HE2 H -2.047 14.222 -0.880 1.00 . A A . 24 PHE HE2 1 1
3 7314 1 1 26 PHE HZ H -3.055 15.623 -2.637 1.00 . A A . 24 PHE HZ 1 1
3 7315 1 1 26 PHE N N -8.319 12.841 1.971 1.00 . A A . 24 PHE N 1 1
3 7316 1 1 26 PHE O O -7.324 11.878 -1.223 1.00 . A A . 24 PHE O 1 1
3 7317 1 1 27 LEU C C -7.954 8.974 -0.664 1.00 . A A . 25 LEU C 1 1
3 7318 1 1 27 LEU CA C -6.683 9.480 0.010 1.00 . A A . 25 LEU CA 1 1
3 7319 1 1 27 LEU CB C -6.173 8.440 1.009 1.00 . A A . 25 LEU CB 1 1
3 7320 1 1 27 LEU CD1 C -4.374 7.576 2.526 1.00 . A A . 25 LEU CD1 1 1
3 7321 1 1 27 LEU CD2 C -3.791 8.375 0.229 1.00 . A A . 25 LEU CD2 1 1
3 7322 1 1 27 LEU CG C -4.708 8.573 1.427 1.00 . A A . 25 LEU CG 1 1
3 7323 1 1 27 LEU H H -6.856 10.794 1.659 1.00 . A A . 25 LEU H 1 1
3 7324 1 1 27 LEU HA H -5.929 9.642 -0.746 1.00 . A A . 25 LEU HA 1 1
3 7325 1 1 27 LEU HB2 H -6.778 8.512 1.899 1.00 . A A . 25 LEU HB2 1 1
3 7326 1 1 27 LEU HB3 H -6.304 7.464 0.564 1.00 . A A . 25 LEU HB3 1 1
3 7327 1 1 27 LEU HD11 H -5.274 7.319 3.065 1.00 . A A . 25 LEU HD11 1 1
3 7328 1 1 27 LEU HD12 H -3.660 8.016 3.206 1.00 . A A . 25 LEU HD12 1 1
3 7329 1 1 27 LEU HD13 H -3.950 6.684 2.087 1.00 . A A . 25 LEU HD13 1 1
3 7330 1 1 27 LEU HD21 H -2.978 7.718 0.502 1.00 . A A . 25 LEU HD21 1 1
3 7331 1 1 27 LEU HD22 H -3.394 9.330 -0.082 1.00 . A A . 25 LEU HD22 1 1
3 7332 1 1 27 LEU HD23 H -4.351 7.937 -0.585 1.00 . A A . 25 LEU HD23 1 1
3 7333 1 1 27 LEU HG H -4.540 9.567 1.817 1.00 . A A . 25 LEU HG 1 1
3 7334 1 1 27 LEU N N -6.921 10.752 0.683 1.00 . A A . 25 LEU N 1 1
3 7335 1 1 27 LEU O O -7.900 8.362 -1.730 1.00 . A A . 25 LEU O 1 1
3 7336 1 1 28 GLU C C -10.685 9.527 -1.888 1.00 . A A . 26 GLU C 1 1
3 7337 1 1 28 GLU CA C -10.380 8.809 -0.577 1.00 . A A . 26 GLU CA 1 1
3 7338 1 1 28 GLU CB C -11.498 9.073 0.434 1.00 . A A . 26 GLU CB 1 1
3 7339 1 1 28 GLU CD C -13.974 8.640 0.686 1.00 . A A . 26 GLU CD 1 1
3 7340 1 1 28 GLU CG C -12.874 9.195 -0.198 1.00 . A A . 26 GLU CG 1 1
3 7341 1 1 28 GLU H H -9.073 9.729 0.811 1.00 . A A . 26 GLU H 1 1
3 7342 1 1 28 GLU HA H -10.323 7.748 -0.767 1.00 . A A . 26 GLU HA 1 1
3 7343 1 1 28 GLU HB2 H -11.522 8.262 1.147 1.00 . A A . 26 GLU HB2 1 1
3 7344 1 1 28 GLU HB3 H -11.283 9.993 0.957 1.00 . A A . 26 GLU HB3 1 1
3 7345 1 1 28 GLU HG2 H -13.079 10.238 -0.388 1.00 . A A . 26 GLU HG2 1 1
3 7346 1 1 28 GLU HG3 H -12.876 8.653 -1.133 1.00 . A A . 26 GLU HG3 1 1
3 7347 1 1 28 GLU N N -9.096 9.237 -0.036 1.00 . A A . 26 GLU N 1 1
3 7348 1 1 28 GLU O O -11.177 8.923 -2.841 1.00 . A A . 26 GLU O 1 1
3 7349 1 1 28 GLU OE1 O -13.947 8.907 1.906 1.00 . A A . 26 GLU OE1 1 1
3 7350 1 1 28 GLU OE2 O -14.862 7.938 0.158 1.00 . A A . 26 GLU OE2 1 1
3 7351 1 1 29 LYS C C -9.682 11.226 -4.248 1.00 . A A . 27 LYS C 1 1
3 7352 1 1 29 LYS CA C -10.631 11.625 -3.122 1.00 . A A . 27 LYS CA 1 1
3 7353 1 1 29 LYS CB C -10.463 13.113 -2.803 1.00 . A A . 27 LYS CB 1 1
3 7354 1 1 29 LYS CD C -12.332 14.494 -1.850 1.00 . A A . 27 LYS CD 1 1
3 7355 1 1 29 LYS CE C -13.184 14.759 -0.618 1.00 . A A . 27 LYS CE 1 1
3 7356 1 1 29 LYS CG C -11.183 13.549 -1.539 1.00 . A A . 27 LYS CG 1 1
3 7357 1 1 29 LYS H H -9.999 11.248 -1.137 1.00 . A A . 27 LYS H 1 1
3 7358 1 1 29 LYS HA H -11.646 11.447 -3.443 1.00 . A A . 27 LYS HA 1 1
3 7359 1 1 29 LYS HB2 H -9.411 13.327 -2.685 1.00 . A A . 27 LYS HB2 1 1
3 7360 1 1 29 LYS HB3 H -10.849 13.691 -3.630 1.00 . A A . 27 LYS HB3 1 1
3 7361 1 1 29 LYS HD2 H -11.930 15.431 -2.204 1.00 . A A . 27 LYS HD2 1 1
3 7362 1 1 29 LYS HD3 H -12.952 14.052 -2.617 1.00 . A A . 27 LYS HD3 1 1
3 7363 1 1 29 LYS HE2 H -13.444 13.815 -0.166 1.00 . A A . 27 LYS HE2 1 1
3 7364 1 1 29 LYS HE3 H -12.607 15.346 0.082 1.00 . A A . 27 LYS HE3 1 1
3 7365 1 1 29 LYS HG2 H -11.575 12.675 -1.039 1.00 . A A . 27 LYS HG2 1 1
3 7366 1 1 29 LYS HG3 H -10.480 14.052 -0.890 1.00 . A A . 27 LYS HG3 1 1
3 7367 1 1 29 LYS HZ1 H -14.590 15.481 -1.983 1.00 . A A . 27 LYS HZ1 1 1
3 7368 1 1 29 LYS HZ2 H -14.360 16.485 -0.641 1.00 . A A . 27 LYS HZ2 1 1
3 7369 1 1 29 LYS HZ3 H -15.247 15.054 -0.484 1.00 . A A . 27 LYS HZ3 1 1
3 7370 1 1 29 LYS N N -10.390 10.822 -1.929 1.00 . A A . 27 LYS N 1 1
3 7371 1 1 29 LYS NZ N -14.433 15.496 -0.956 1.00 . A A . 27 LYS NZ 1 1
3 7372 1 1 29 LYS O O -10.104 11.021 -5.387 1.00 . A A . 27 LYS O 1 1
3 7373 1 1 30 THR C C -7.465 9.251 -5.228 1.00 . A A . 28 THR C 1 1
3 7374 1 1 30 THR CA C -7.390 10.738 -4.905 1.00 . A A . 28 THR CA 1 1
3 7375 1 1 30 THR CB C -5.970 11.073 -4.410 1.00 . A A . 28 THR CB 1 1
3 7376 1 1 30 THR CG2 C -5.831 12.563 -4.133 1.00 . A A . 28 THR CG2 1 1
3 7377 1 1 30 THR H H -8.123 11.289 -2.997 1.00 . A A . 28 THR H 1 1
3 7378 1 1 30 THR HA H -7.576 11.303 -5.807 1.00 . A A . 28 THR HA 1 1
3 7379 1 1 30 THR HB H -5.263 10.797 -5.179 1.00 . A A . 28 THR HB 1 1
3 7380 1 1 30 THR HG1 H -4.734 10.357 -3.050 1.00 . A A . 28 THR HG1 1 1
3 7381 1 1 30 THR HG21 H -6.569 13.105 -4.704 1.00 . A A . 28 THR HG21 1 1
3 7382 1 1 30 THR HG22 H -4.843 12.891 -4.419 1.00 . A A . 28 THR HG22 1 1
3 7383 1 1 30 THR HG23 H -5.982 12.749 -3.080 1.00 . A A . 28 THR HG23 1 1
3 7384 1 1 30 THR N N -8.398 11.114 -3.922 1.00 . A A . 28 THR N 1 1
3 7385 1 1 30 THR O O -6.832 8.778 -6.172 1.00 . A A . 28 THR O 1 1
3 7386 1 1 30 THR OG1 O -5.679 10.333 -3.219 1.00 . A A . 28 THR OG1 1 1
3 7387 1 1 31 SER C C -9.121 6.791 -5.953 1.00 . A A . 29 SER C 1 1
3 7388 1 1 31 SER CA C -8.398 7.081 -4.641 1.00 . A A . 29 SER CA 1 1
3 7389 1 1 31 SER CB C -9.169 6.461 -3.473 1.00 . A A . 29 SER CB 1 1
3 7390 1 1 31 SER H H -8.722 8.951 -3.703 1.00 . A A . 29 SER H 1 1
3 7391 1 1 31 SER HA H -7.412 6.643 -4.683 1.00 . A A . 29 SER HA 1 1
3 7392 1 1 31 SER HB2 H -8.494 5.871 -2.873 1.00 . A A . 29 SER HB2 1 1
3 7393 1 1 31 SER HB3 H -9.594 7.249 -2.868 1.00 . A A . 29 SER HB3 1 1
3 7394 1 1 31 SER HG H -9.850 4.938 -4.500 1.00 . A A . 29 SER HG 1 1
3 7395 1 1 31 SER N N -8.243 8.517 -4.440 1.00 . A A . 29 SER N 1 1
3 7396 1 1 31 SER O O -9.001 5.702 -6.515 1.00 . A A . 29 SER O 1 1
3 7397 1 1 31 SER OG O -10.215 5.626 -3.939 1.00 . A A . 29 SER OG 1 1
3 7398 1 1 32 LYS C C -9.687 7.745 -8.886 1.00 . A A . 30 LYS C 1 1
3 7399 1 1 32 LYS CA C -10.616 7.628 -7.682 1.00 . A A . 30 LYS CA 1 1
3 7400 1 1 32 LYS CB C -11.719 8.686 -7.770 1.00 . A A . 30 LYS CB 1 1
3 7401 1 1 32 LYS CD C -12.894 7.662 -5.801 1.00 . A A . 30 LYS CD 1 1
3 7402 1 1 32 LYS CE C -13.836 6.896 -6.718 1.00 . A A . 30 LYS CE 1 1
3 7403 1 1 32 LYS CG C -12.414 8.951 -6.446 1.00 . A A . 30 LYS CG 1 1
3 7404 1 1 32 LYS H H -9.930 8.619 -5.942 1.00 . A A . 30 LYS H 1 1
3 7405 1 1 32 LYS HA H -11.069 6.648 -7.686 1.00 . A A . 30 LYS HA 1 1
3 7406 1 1 32 LYS HB2 H -11.285 9.613 -8.116 1.00 . A A . 30 LYS HB2 1 1
3 7407 1 1 32 LYS HB3 H -12.461 8.357 -8.483 1.00 . A A . 30 LYS HB3 1 1
3 7408 1 1 32 LYS HD2 H -12.040 7.039 -5.581 1.00 . A A . 30 LYS HD2 1 1
3 7409 1 1 32 LYS HD3 H -13.414 7.900 -4.883 1.00 . A A . 30 LYS HD3 1 1
3 7410 1 1 32 LYS HE2 H -13.301 6.624 -7.614 1.00 . A A . 30 LYS HE2 1 1
3 7411 1 1 32 LYS HE3 H -14.164 6.002 -6.209 1.00 . A A . 30 LYS HE3 1 1
3 7412 1 1 32 LYS HG2 H -11.722 9.440 -5.777 1.00 . A A . 30 LYS HG2 1 1
3 7413 1 1 32 LYS HG3 H -13.265 9.594 -6.619 1.00 . A A . 30 LYS HG3 1 1
3 7414 1 1 32 LYS HZ1 H -15.890 7.130 -7.018 1.00 . A A . 30 LYS HZ1 1 1
3 7415 1 1 32 LYS HZ2 H -14.934 8.050 -8.068 1.00 . A A . 30 LYS HZ2 1 1
3 7416 1 1 32 LYS HZ3 H -15.116 8.526 -6.456 1.00 . A A . 30 LYS HZ3 1 1
3 7417 1 1 32 LYS N N -9.874 7.774 -6.436 1.00 . A A . 30 LYS N 1 1
3 7418 1 1 32 LYS NZ N -15.028 7.707 -7.091 1.00 . A A . 30 LYS NZ 1 1
3 7419 1 1 32 LYS O O -9.873 7.065 -9.894 1.00 . A A . 30 LYS O 1 1
3 7420 1 1 33 GLY C C -8.068 10.015 -10.706 1.00 . A A . 31 GLY C 1 1
3 7421 1 1 33 GLY CA C -7.741 8.801 -9.859 1.00 . A A . 31 GLY CA 1 1
3 7422 1 1 33 GLY H H -8.586 9.127 -7.945 1.00 . A A . 31 GLY H 1 1
3 7423 1 1 33 GLY HA2 H -6.752 8.919 -9.444 1.00 . A A . 31 GLY HA2 1 1
3 7424 1 1 33 GLY HA3 H -7.755 7.923 -10.489 1.00 . A A . 31 GLY HA3 1 1
3 7425 1 1 33 GLY N N -8.685 8.612 -8.773 1.00 . A A . 31 GLY N 1 1
3 7426 1 1 33 GLY O O -9.155 10.109 -11.275 1.00 . A A . 31 GLY O 1 1
3 7427 1 1 34 ILE C C -6.015 12.606 -12.227 1.00 . A A . 32 ILE C 1 1
3 7428 1 1 34 ILE CA C -7.318 12.162 -11.570 1.00 . A A . 32 ILE CA 1 1
3 7429 1 1 34 ILE CB C -7.860 13.312 -10.701 1.00 . A A . 32 ILE CB 1 1
3 7430 1 1 34 ILE CD1 C -9.387 13.835 -8.733 1.00 . A A . 32 ILE CD1 1 1
3 7431 1 1 34 ILE CG1 C -8.740 12.760 -9.578 1.00 . A A . 32 ILE CG1 1 1
3 7432 1 1 34 ILE CG2 C -8.640 14.300 -11.556 1.00 . A A . 32 ILE CG2 1 1
3 7433 1 1 34 ILE H H -6.279 10.816 -10.311 1.00 . A A . 32 ILE H 1 1
3 7434 1 1 34 ILE HA H -8.043 11.948 -12.343 1.00 . A A . 32 ILE HA 1 1
3 7435 1 1 34 ILE HB H -7.020 13.833 -10.268 1.00 . A A . 32 ILE HB 1 1
3 7436 1 1 34 ILE HD11 H -9.722 13.407 -7.799 1.00 . A A . 32 ILE HD11 1 1
3 7437 1 1 34 ILE HD12 H -8.669 14.617 -8.532 1.00 . A A . 32 ILE HD12 1 1
3 7438 1 1 34 ILE HD13 H -10.232 14.249 -9.262 1.00 . A A . 32 ILE HD13 1 1
3 7439 1 1 34 ILE HG12 H -9.526 12.159 -10.007 1.00 . A A . 32 ILE HG12 1 1
3 7440 1 1 34 ILE HG13 H -8.136 12.144 -8.927 1.00 . A A . 32 ILE HG13 1 1
3 7441 1 1 34 ILE HG21 H -8.778 15.220 -11.007 1.00 . A A . 32 ILE HG21 1 1
3 7442 1 1 34 ILE HG22 H -8.091 14.502 -12.463 1.00 . A A . 32 ILE HG22 1 1
3 7443 1 1 34 ILE HG23 H -9.603 13.880 -11.803 1.00 . A A . 32 ILE HG23 1 1
3 7444 1 1 34 ILE N N -7.125 10.948 -10.788 1.00 . A A . 32 ILE N 1 1
3 7445 1 1 34 ILE O O -5.120 13.151 -11.581 1.00 . A A . 32 ILE O 1 1
3 7446 1 1 35 PRO C C -4.576 14.251 -14.476 1.00 . A A . 33 PRO C 1 1
3 7447 1 1 35 PRO CA C -4.717 12.741 -14.317 1.00 . A A . 33 PRO CA 1 1
3 7448 1 1 35 PRO CB C -4.959 12.080 -15.676 1.00 . A A . 33 PRO CB 1 1
3 7449 1 1 35 PRO CD C -6.934 11.725 -14.377 1.00 . A A . 33 PRO CD 1 1
3 7450 1 1 35 PRO CG C -6.440 11.955 -15.778 1.00 . A A . 33 PRO CG 1 1
3 7451 1 1 35 PRO HA H -3.816 12.341 -13.875 1.00 . A A . 33 PRO HA 1 1
3 7452 1 1 35 PRO HB2 H -4.560 12.708 -16.460 1.00 . A A . 33 PRO HB2 1 1
3 7453 1 1 35 PRO HB3 H -4.478 11.114 -15.701 1.00 . A A . 33 PRO HB3 1 1
3 7454 1 1 35 PRO HD2 H -7.896 12.194 -14.234 1.00 . A A . 33 PRO HD2 1 1
3 7455 1 1 35 PRO HD3 H -6.992 10.668 -14.166 1.00 . A A . 33 PRO HD3 1 1
3 7456 1 1 35 PRO HG2 H -6.859 12.865 -16.179 1.00 . A A . 33 PRO HG2 1 1
3 7457 1 1 35 PRO HG3 H -6.694 11.115 -16.407 1.00 . A A . 33 PRO HG3 1 1
3 7458 1 1 35 PRO N N -5.905 12.371 -13.543 1.00 . A A . 33 PRO N 1 1
3 7459 1 1 35 PRO O O -3.570 14.738 -14.992 1.00 . A A . 33 PRO O 1 1
3 7460 1 1 36 GLN C C -4.779 17.053 -12.976 1.00 . A A . 34 GLN C 1 1
3 7461 1 1 36 GLN CA C -5.576 16.441 -14.122 1.00 . A A . 34 GLN CA 1 1
3 7462 1 1 36 GLN CB C -7.006 16.986 -14.113 1.00 . A A . 34 GLN CB 1 1
3 7463 1 1 36 GLN CD C -7.736 18.481 -12.212 1.00 . A A . 34 GLN CD 1 1
3 7464 1 1 36 GLN CG C -7.620 17.059 -12.724 1.00 . A A . 34 GLN CG 1 1
3 7465 1 1 36 GLN H H -6.363 14.539 -13.628 1.00 . A A . 34 GLN H 1 1
3 7466 1 1 36 GLN HA H -5.105 16.708 -15.056 1.00 . A A . 34 GLN HA 1 1
3 7467 1 1 36 GLN HB2 H -7.002 17.979 -14.535 1.00 . A A . 34 GLN HB2 1 1
3 7468 1 1 36 GLN HB3 H -7.626 16.346 -14.724 1.00 . A A . 34 GLN HB3 1 1
3 7469 1 1 36 GLN HE21 H -9.216 17.949 -10.997 1.00 . A A . 34 GLN HE21 1 1
3 7470 1 1 36 GLN HE22 H -8.762 19.615 -10.942 1.00 . A A . 34 GLN HE22 1 1
3 7471 1 1 36 GLN HG2 H -8.607 16.624 -12.758 1.00 . A A . 34 GLN HG2 1 1
3 7472 1 1 36 GLN HG3 H -7.002 16.495 -12.041 1.00 . A A . 34 GLN HG3 1 1
3 7473 1 1 36 GLN N N -5.589 14.986 -14.029 1.00 . A A . 34 GLN N 1 1
3 7474 1 1 36 GLN NE2 N -8.666 18.705 -11.291 1.00 . A A . 34 GLN NE2 1 1
3 7475 1 1 36 GLN O O -4.659 18.274 -12.872 1.00 . A A . 34 GLN O 1 1
3 7476 1 1 36 GLN OE1 O -6.998 19.370 -12.640 1.00 . A A . 34 GLN OE1 1 1
3 7477 1 1 37 TYR C C -2.447 15.590 -10.544 1.00 . A A . 35 TYR C 1 1
3 7478 1 1 37 TYR CA C -3.451 16.655 -10.976 1.00 . A A . 35 TYR CA 1 1
3 7479 1 1 37 TYR CB C -4.371 17.009 -9.807 1.00 . A A . 35 TYR CB 1 1
3 7480 1 1 37 TYR CD1 C -3.720 19.448 -9.734 1.00 . A A . 35 TYR CD1 1 1
3 7481 1 1 37 TYR CD2 C -6.039 18.900 -9.659 1.00 . A A . 35 TYR CD2 1 1
3 7482 1 1 37 TYR CE1 C -4.031 20.792 -9.665 1.00 . A A . 35 TYR CE1 1 1
3 7483 1 1 37 TYR CE2 C -6.358 20.242 -9.592 1.00 . A A . 35 TYR CE2 1 1
3 7484 1 1 37 TYR CG C -4.716 18.479 -9.732 1.00 . A A . 35 TYR CG 1 1
3 7485 1 1 37 TYR CZ C -5.351 21.184 -9.594 1.00 . A A . 35 TYR CZ 1 1
3 7486 1 1 37 TYR H H -4.365 15.236 -12.253 1.00 . A A . 35 TYR H 1 1
3 7487 1 1 37 TYR HA H -2.911 17.541 -11.278 1.00 . A A . 35 TYR HA 1 1
3 7488 1 1 37 TYR HB2 H -5.293 16.457 -9.904 1.00 . A A . 35 TYR HB2 1 1
3 7489 1 1 37 TYR HB3 H -3.888 16.734 -8.881 1.00 . A A . 35 TYR HB3 1 1
3 7490 1 1 37 TYR HD1 H -2.687 19.138 -9.789 1.00 . A A . 35 TYR HD1 1 1
3 7491 1 1 37 TYR HD2 H -6.825 18.159 -9.657 1.00 . A A . 35 TYR HD2 1 1
3 7492 1 1 37 TYR HE1 H -3.242 21.531 -9.667 1.00 . A A . 35 TYR HE1 1 1
3 7493 1 1 37 TYR HE2 H -7.392 20.549 -9.536 1.00 . A A . 35 TYR HE2 1 1
3 7494 1 1 37 TYR HH H -6.121 22.702 -8.700 1.00 . A A . 35 TYR HH 1 1
3 7495 1 1 37 TYR N N -4.235 16.198 -12.117 1.00 . A A . 35 TYR N 1 1
3 7496 1 1 37 TYR O O -1.960 15.604 -9.413 1.00 . A A . 35 TYR O 1 1
3 7497 1 1 37 TYR OH O -5.666 22.522 -9.526 1.00 . A A . 35 TYR OH 1 1
3 7498 1 1 38 ASP C C -1.728 12.680 -10.071 1.00 . A A . 36 ASP C 1 1
3 7499 1 1 38 ASP CA C -1.196 13.598 -11.167 1.00 . A A . 36 ASP CA 1 1
3 7500 1 1 38 ASP CB C 0.156 14.180 -10.749 1.00 . A A . 36 ASP CB 1 1
3 7501 1 1 38 ASP CG C 1.321 13.326 -11.207 1.00 . A A . 36 ASP CG 1 1
3 7502 1 1 38 ASP H H -2.564 14.713 -12.336 1.00 . A A . 36 ASP H 1 1
3 7503 1 1 38 ASP HA H -1.065 13.022 -12.070 1.00 . A A . 36 ASP HA 1 1
3 7504 1 1 38 ASP HB2 H 0.265 15.165 -11.180 1.00 . A A . 36 ASP HB2 1 1
3 7505 1 1 38 ASP HB3 H 0.190 14.257 -9.672 1.00 . A A . 36 ASP HB3 1 1
3 7506 1 1 38 ASP N N -2.143 14.670 -11.452 1.00 . A A . 36 ASP N 1 1
3 7507 1 1 38 ASP O O -1.041 12.410 -9.085 1.00 . A A . 36 ASP O 1 1
3 7508 1 1 38 ASP OD1 O 1.102 12.421 -12.039 1.00 . A A . 36 ASP OD1 1 1
3 7509 1 1 38 ASP OD2 O 2.452 13.562 -10.733 1.00 . A A . 36 ASP OD2 1 1
3 7510 1 1 39 ILE C C -3.969 9.987 -9.917 1.00 . A A . 37 ILE C 1 1
3 7511 1 1 39 ILE CA C -3.580 11.316 -9.278 1.00 . A A . 37 ILE CA 1 1
3 7512 1 1 39 ILE CB C -4.832 11.958 -8.651 1.00 . A A . 37 ILE CB 1 1
3 7513 1 1 39 ILE CD1 C -5.087 14.436 -8.130 1.00 . A A . 37 ILE CD1 1 1
3 7514 1 1 39 ILE CG1 C -4.434 13.126 -7.747 1.00 . A A . 37 ILE CG1 1 1
3 7515 1 1 39 ILE CG2 C -5.624 10.921 -7.869 1.00 . A A . 37 ILE CG2 1 1
3 7516 1 1 39 ILE H H -3.453 12.455 -11.057 1.00 . A A . 37 ILE H 1 1
3 7517 1 1 39 ILE HA H -2.864 11.128 -8.490 1.00 . A A . 37 ILE HA 1 1
3 7518 1 1 39 ILE HB H -5.458 12.327 -9.450 1.00 . A A . 37 ILE HB 1 1
3 7519 1 1 39 ILE HD11 H -4.548 15.254 -7.673 1.00 . A A . 37 ILE HD11 1 1
3 7520 1 1 39 ILE HD12 H -5.067 14.549 -9.203 1.00 . A A . 37 ILE HD12 1 1
3 7521 1 1 39 ILE HD13 H -6.110 14.443 -7.785 1.00 . A A . 37 ILE HD13 1 1
3 7522 1 1 39 ILE HG12 H -4.717 12.900 -6.731 1.00 . A A . 37 ILE HG12 1 1
3 7523 1 1 39 ILE HG13 H -3.363 13.261 -7.796 1.00 . A A . 37 ILE HG13 1 1
3 7524 1 1 39 ILE HG21 H -4.991 10.073 -7.653 1.00 . A A . 37 ILE HG21 1 1
3 7525 1 1 39 ILE HG22 H -5.970 11.356 -6.944 1.00 . A A . 37 ILE HG22 1 1
3 7526 1 1 39 ILE HG23 H -6.471 10.598 -8.455 1.00 . A A . 37 ILE HG23 1 1
3 7527 1 1 39 ILE N N -2.956 12.204 -10.251 1.00 . A A . 37 ILE N 1 1
3 7528 1 1 39 ILE O O -4.584 9.956 -10.982 1.00 . A A . 37 ILE O 1 1
3 7529 1 1 40 TRP C C -4.947 6.868 -8.868 1.00 . A A . 38 TRP C 1 1
3 7530 1 1 40 TRP CA C -3.922 7.559 -9.760 1.00 . A A . 38 TRP CA 1 1
3 7531 1 1 40 TRP CB C -2.651 6.713 -9.849 1.00 . A A . 38 TRP CB 1 1
3 7532 1 1 40 TRP CD1 C -1.616 8.476 -11.395 1.00 . A A . 38 TRP CD1 1 1
3 7533 1 1 40 TRP CD2 C -0.130 7.085 -10.459 1.00 . A A . 38 TRP CD2 1 1
3 7534 1 1 40 TRP CE2 C 0.563 7.997 -11.279 1.00 . A A . 38 TRP CE2 1 1
3 7535 1 1 40 TRP CE3 C 0.598 6.114 -9.766 1.00 . A A . 38 TRP CE3 1 1
3 7536 1 1 40 TRP CG C -1.522 7.409 -10.547 1.00 . A A . 38 TRP CG 1 1
3 7537 1 1 40 TRP CH2 C 2.635 7.003 -10.733 1.00 . A A . 38 TRP CH2 1 1
3 7538 1 1 40 TRP CZ2 C 1.947 7.964 -11.423 1.00 . A A . 38 TRP CZ2 1 1
3 7539 1 1 40 TRP CZ3 C 1.972 6.083 -9.911 1.00 . A A . 38 TRP CZ3 1 1
3 7540 1 1 40 TRP H H -3.120 8.981 -8.412 1.00 . A A . 38 TRP H 1 1
3 7541 1 1 40 TRP HA H -4.340 7.669 -10.750 1.00 . A A . 38 TRP HA 1 1
3 7542 1 1 40 TRP HB2 H -2.322 6.463 -8.851 1.00 . A A . 38 TRP HB2 1 1
3 7543 1 1 40 TRP HB3 H -2.870 5.804 -10.390 1.00 . A A . 38 TRP HB3 1 1
3 7544 1 1 40 TRP HD1 H -2.543 8.955 -11.668 1.00 . A A . 38 TRP HD1 1 1
3 7545 1 1 40 TRP HE1 H -0.171 9.571 -12.455 1.00 . A A . 38 TRP HE1 1 1
3 7546 1 1 40 TRP HE3 H 0.105 5.396 -9.127 1.00 . A A . 38 TRP HE3 1 1
3 7547 1 1 40 TRP HH2 H 3.709 6.942 -10.817 1.00 . A A . 38 TRP HH2 1 1
3 7548 1 1 40 TRP HZ2 H 2.473 8.667 -12.053 1.00 . A A . 38 TRP HZ2 1 1
3 7549 1 1 40 TRP HZ3 H 2.552 5.340 -9.383 1.00 . A A . 38 TRP HZ3 1 1
3 7550 1 1 40 TRP N N -3.609 8.892 -9.257 1.00 . A A . 38 TRP N 1 1
3 7551 1 1 40 TRP NE1 N -0.366 8.834 -11.839 1.00 . A A . 38 TRP NE1 1 1
3 7552 1 1 40 TRP O O -4.997 7.085 -7.657 1.00 . A A . 38 TRP O 1 1
3 7553 1 1 41 PRO C C -6.240 4.202 -7.839 1.00 . A A . 39 PRO C 1 1
3 7554 1 1 41 PRO CA C -6.822 5.274 -8.754 1.00 . A A . 39 PRO CA 1 1
3 7555 1 1 41 PRO CB C -7.644 4.631 -9.875 1.00 . A A . 39 PRO CB 1 1
3 7556 1 1 41 PRO CD C -5.781 5.708 -10.917 1.00 . A A . 39 PRO CD 1 1
3 7557 1 1 41 PRO CG C -6.700 4.522 -11.022 1.00 . A A . 39 PRO CG 1 1
3 7558 1 1 41 PRO HA H -7.453 5.934 -8.177 1.00 . A A . 39 PRO HA 1 1
3 7559 1 1 41 PRO HB2 H -7.994 3.660 -9.556 1.00 . A A . 39 PRO HB2 1 1
3 7560 1 1 41 PRO HB3 H -8.486 5.262 -10.116 1.00 . A A . 39 PRO HB3 1 1
3 7561 1 1 41 PRO HD2 H -4.789 5.448 -11.253 1.00 . A A . 39 PRO HD2 1 1
3 7562 1 1 41 PRO HD3 H -6.170 6.538 -11.488 1.00 . A A . 39 PRO HD3 1 1
3 7563 1 1 41 PRO HG2 H -6.137 3.604 -10.948 1.00 . A A . 39 PRO HG2 1 1
3 7564 1 1 41 PRO HG3 H -7.247 4.554 -11.952 1.00 . A A . 39 PRO HG3 1 1
3 7565 1 1 41 PRO N N -5.784 6.015 -9.476 1.00 . A A . 39 PRO N 1 1
3 7566 1 1 41 PRO O O -5.528 3.305 -8.293 1.00 . A A . 39 PRO O 1 1
3 7567 1 1 42 ILE C C -7.198 2.529 -4.973 1.00 . A A . 40 ILE C 1 1
3 7568 1 1 42 ILE CA C -6.053 3.338 -5.573 1.00 . A A . 40 ILE CA 1 1
3 7569 1 1 42 ILE CB C -5.281 4.035 -4.437 1.00 . A A . 40 ILE CB 1 1
3 7570 1 1 42 ILE CD1 C -6.445 3.949 -2.175 1.00 . A A . 40 ILE CD1 1 1
3 7571 1 1 42 ILE CG1 C -6.255 4.710 -3.468 1.00 . A A . 40 ILE CG1 1 1
3 7572 1 1 42 ILE CG2 C -4.303 5.051 -5.006 1.00 . A A . 40 ILE CG2 1 1
3 7573 1 1 42 ILE H H -7.117 5.038 -6.250 1.00 . A A . 40 ILE H 1 1
3 7574 1 1 42 ILE HA H -5.378 2.665 -6.080 1.00 . A A . 40 ILE HA 1 1
3 7575 1 1 42 ILE HB H -4.716 3.286 -3.904 1.00 . A A . 40 ILE HB 1 1
3 7576 1 1 42 ILE HD11 H -5.799 4.365 -1.414 1.00 . A A . 40 ILE HD11 1 1
3 7577 1 1 42 ILE HD12 H -7.474 4.032 -1.856 1.00 . A A . 40 ILE HD12 1 1
3 7578 1 1 42 ILE HD13 H -6.197 2.910 -2.328 1.00 . A A . 40 ILE HD13 1 1
3 7579 1 1 42 ILE HG12 H -5.885 5.693 -3.223 1.00 . A A . 40 ILE HG12 1 1
3 7580 1 1 42 ILE HG13 H -7.220 4.801 -3.945 1.00 . A A . 40 ILE HG13 1 1
3 7581 1 1 42 ILE HG21 H -4.830 5.961 -5.251 1.00 . A A . 40 ILE HG21 1 1
3 7582 1 1 42 ILE HG22 H -3.539 5.264 -4.274 1.00 . A A . 40 ILE HG22 1 1
3 7583 1 1 42 ILE HG23 H -3.845 4.649 -5.898 1.00 . A A . 40 ILE HG23 1 1
3 7584 1 1 42 ILE N N -6.546 4.301 -6.550 1.00 . A A . 40 ILE N 1 1
3 7585 1 1 42 ILE O O -6.975 1.591 -4.208 1.00 . A A . 40 ILE O 1 1
3 7586 1 1 43 ASP C C -10.817 2.487 -5.708 1.00 . A A . 41 ASP C 1 1
3 7587 1 1 43 ASP CA C -9.606 2.205 -4.825 1.00 . A A . 41 ASP CA 1 1
3 7588 1 1 43 ASP CB C -9.899 2.629 -3.385 1.00 . A A . 41 ASP CB 1 1
3 7589 1 1 43 ASP CG C -10.449 1.491 -2.547 1.00 . A A . 41 ASP CG 1 1
3 7590 1 1 43 ASP H H -8.538 3.655 -5.939 1.00 . A A . 41 ASP H 1 1
3 7591 1 1 43 ASP HA H -9.401 1.145 -4.844 1.00 . A A . 41 ASP HA 1 1
3 7592 1 1 43 ASP HB2 H -8.986 2.979 -2.926 1.00 . A A . 41 ASP HB2 1 1
3 7593 1 1 43 ASP HB3 H -10.624 3.429 -3.393 1.00 . A A . 41 ASP HB3 1 1
3 7594 1 1 43 ASP N N -8.425 2.898 -5.326 1.00 . A A . 41 ASP N 1 1
3 7595 1 1 43 ASP O O -11.383 3.581 -5.698 1.00 . A A . 41 ASP O 1 1
3 7596 1 1 43 ASP OD1 O -11.563 1.014 -2.852 1.00 . A A . 41 ASP OD1 1 1
3 7597 1 1 43 ASP OD2 O -9.766 1.076 -1.588 1.00 . A A . 41 ASP OD2 1 1
3 7598 1 1 44 PRO C C -9.176 0.238 -7.152 1.00 . A A . 42 PRO C 1 1
3 7599 1 1 44 PRO CA C -10.559 0.173 -6.514 1.00 . A A . 42 PRO CA 1 1
3 7600 1 1 44 PRO CB C -11.498 -0.690 -7.362 1.00 . A A . 42 PRO CB 1 1
3 7601 1 1 44 PRO CD C -12.368 1.536 -7.420 1.00 . A A . 42 PRO CD 1 1
3 7602 1 1 44 PRO CG C -12.221 0.279 -8.232 1.00 . A A . 42 PRO CG 1 1
3 7603 1 1 44 PRO HA H -10.478 -0.247 -5.523 1.00 . A A . 42 PRO HA 1 1
3 7604 1 1 44 PRO HB2 H -10.918 -1.390 -7.946 1.00 . A A . 42 PRO HB2 1 1
3 7605 1 1 44 PRO HB3 H -12.179 -1.226 -6.718 1.00 . A A . 42 PRO HB3 1 1
3 7606 1 1 44 PRO HD2 H -12.305 2.406 -8.056 1.00 . A A . 42 PRO HD2 1 1
3 7607 1 1 44 PRO HD3 H -13.303 1.528 -6.879 1.00 . A A . 42 PRO HD3 1 1
3 7608 1 1 44 PRO HG2 H -11.643 0.474 -9.123 1.00 . A A . 42 PRO HG2 1 1
3 7609 1 1 44 PRO HG3 H -13.192 -0.115 -8.492 1.00 . A A . 42 PRO HG3 1 1
3 7610 1 1 44 PRO N N -11.225 1.479 -6.493 1.00 . A A . 42 PRO N 1 1
3 7611 1 1 44 PRO O O -8.949 1.001 -8.092 1.00 . A A . 42 PRO O 1 1
3 7612 1 1 45 LEU C C -6.616 -1.913 -7.879 1.00 . A A . 43 LEU C 1 1
3 7613 1 1 45 LEU CA C -6.890 -0.599 -7.154 1.00 . A A . 43 LEU CA 1 1
3 7614 1 1 45 LEU CB C -5.885 -0.413 -6.016 1.00 . A A . 43 LEU CB 1 1
3 7615 1 1 45 LEU CD1 C -3.883 -0.492 -7.522 1.00 . A A . 43 LEU CD1 1 1
3 7616 1 1 45 LEU CD2 C -3.594 -0.732 -5.050 1.00 . A A . 43 LEU CD2 1 1
3 7617 1 1 45 LEU CG C -4.500 -1.022 -6.237 1.00 . A A . 43 LEU CG 1 1
3 7618 1 1 45 LEU H H -8.493 -1.150 -5.886 1.00 . A A . 43 LEU H 1 1
3 7619 1 1 45 LEU HA H -6.782 0.215 -7.855 1.00 . A A . 43 LEU HA 1 1
3 7620 1 1 45 LEU HB2 H -5.759 0.646 -5.856 1.00 . A A . 43 LEU HB2 1 1
3 7621 1 1 45 LEU HB3 H -6.306 -0.861 -5.127 1.00 . A A . 43 LEU HB3 1 1
3 7622 1 1 45 LEU HD11 H -2.807 -0.515 -7.441 1.00 . A A . 43 LEU HD11 1 1
3 7623 1 1 45 LEU HD12 H -4.211 0.524 -7.687 1.00 . A A . 43 LEU HD12 1 1
3 7624 1 1 45 LEU HD13 H -4.196 -1.109 -8.352 1.00 . A A . 43 LEU HD13 1 1
3 7625 1 1 45 LEU HD21 H -3.241 0.287 -5.106 1.00 . A A . 43 LEU HD21 1 1
3 7626 1 1 45 LEU HD22 H -2.750 -1.406 -5.068 1.00 . A A . 43 LEU HD22 1 1
3 7627 1 1 45 LEU HD23 H -4.147 -0.872 -4.132 1.00 . A A . 43 LEU HD23 1 1
3 7628 1 1 45 LEU HG H -4.596 -2.095 -6.331 1.00 . A A . 43 LEU HG 1 1
3 7629 1 1 45 LEU N N -8.253 -0.565 -6.635 1.00 . A A . 43 LEU N 1 1
3 7630 1 1 45 LEU O O -6.503 -2.967 -7.255 1.00 . A A . 43 LEU O 1 1
3 7631 1 1 46 VAL C C -4.772 -3.110 -10.396 1.00 . A A . 44 VAL C 1 1
3 7632 1 1 46 VAL CA C -6.245 -3.023 -10.014 1.00 . A A . 44 VAL CA 1 1
3 7633 1 1 46 VAL CB C -7.098 -3.026 -11.296 1.00 . A A . 44 VAL CB 1 1
3 7634 1 1 46 VAL CG1 C -6.794 -4.256 -12.137 1.00 . A A . 44 VAL CG1 1 1
3 7635 1 1 46 VAL CG2 C -8.578 -2.957 -10.952 1.00 . A A . 44 VAL CG2 1 1
3 7636 1 1 46 VAL H H -6.610 -0.971 -9.643 1.00 . A A . 44 VAL H 1 1
3 7637 1 1 46 VAL HA H -6.508 -3.894 -9.430 1.00 . A A . 44 VAL HA 1 1
3 7638 1 1 46 VAL HB H -6.843 -2.150 -11.875 1.00 . A A . 44 VAL HB 1 1
3 7639 1 1 46 VAL HG11 H -7.698 -4.832 -12.271 1.00 . A A . 44 VAL HG11 1 1
3 7640 1 1 46 VAL HG12 H -6.415 -3.950 -13.101 1.00 . A A . 44 VAL HG12 1 1
3 7641 1 1 46 VAL HG13 H -6.055 -4.862 -11.634 1.00 . A A . 44 VAL HG13 1 1
3 7642 1 1 46 VAL HG21 H -9.156 -2.880 -11.860 1.00 . A A . 44 VAL HG21 1 1
3 7643 1 1 46 VAL HG22 H -8.864 -3.850 -10.416 1.00 . A A . 44 VAL HG22 1 1
3 7644 1 1 46 VAL HG23 H -8.764 -2.091 -10.333 1.00 . A A . 44 VAL HG23 1 1
3 7645 1 1 46 VAL N N -6.509 -1.841 -9.202 1.00 . A A . 44 VAL N 1 1
3 7646 1 1 46 VAL O O -4.214 -2.179 -10.976 1.00 . A A . 44 VAL O 1 1
3 7647 1 1 47 VAL C C -2.570 -5.372 -11.575 1.00 . A A . 45 VAL C 1 1
3 7648 1 1 47 VAL CA C -2.737 -4.445 -10.376 1.00 . A A . 45 VAL CA 1 1
3 7649 1 1 47 VAL CB C -1.980 -5.038 -9.173 1.00 . A A . 45 VAL CB 1 1
3 7650 1 1 47 VAL CG1 C -0.514 -5.255 -9.518 1.00 . A A . 45 VAL CG1 1 1
3 7651 1 1 47 VAL CG2 C -2.122 -4.136 -7.956 1.00 . A A . 45 VAL CG2 1 1
3 7652 1 1 47 VAL H H -4.644 -4.941 -9.604 1.00 . A A . 45 VAL H 1 1
3 7653 1 1 47 VAL HA H -2.300 -3.485 -10.611 1.00 . A A . 45 VAL HA 1 1
3 7654 1 1 47 VAL HB H -2.416 -5.998 -8.936 1.00 . A A . 45 VAL HB 1 1
3 7655 1 1 47 VAL HG11 H -0.300 -6.314 -9.530 1.00 . A A . 45 VAL HG11 1 1
3 7656 1 1 47 VAL HG12 H -0.307 -4.833 -10.490 1.00 . A A . 45 VAL HG12 1 1
3 7657 1 1 47 VAL HG13 H 0.105 -4.772 -8.776 1.00 . A A . 45 VAL HG13 1 1
3 7658 1 1 47 VAL HG21 H -1.191 -3.619 -7.780 1.00 . A A . 45 VAL HG21 1 1
3 7659 1 1 47 VAL HG22 H -2.906 -3.415 -8.134 1.00 . A A . 45 VAL HG22 1 1
3 7660 1 1 47 VAL HG23 H -2.371 -4.733 -7.091 1.00 . A A . 45 VAL HG23 1 1
3 7661 1 1 47 VAL N N -4.146 -4.235 -10.066 1.00 . A A . 45 VAL N 1 1
3 7662 1 1 47 VAL O O -2.868 -6.564 -11.499 1.00 . A A . 45 VAL O 1 1
3 7663 1 1 48 THR C C -1.120 -6.879 -13.607 1.00 . A A . 46 THR C 1 1
3 7664 1 1 48 THR CA C -1.883 -5.592 -13.899 1.00 . A A . 46 THR CA 1 1
3 7665 1 1 48 THR CB C -1.113 -4.781 -14.958 1.00 . A A . 46 THR CB 1 1
3 7666 1 1 48 THR CG2 C -2.067 -4.183 -15.981 1.00 . A A . 46 THR CG2 1 1
3 7667 1 1 48 THR H H -1.870 -3.861 -12.681 1.00 . A A . 46 THR H 1 1
3 7668 1 1 48 THR HA H -2.853 -5.843 -14.303 1.00 . A A . 46 THR HA 1 1
3 7669 1 1 48 THR HB H -0.429 -5.444 -15.470 1.00 . A A . 46 THR HB 1 1
3 7670 1 1 48 THR HG1 H 0.559 -3.993 -14.271 1.00 . A A . 46 THR HG1 1 1
3 7671 1 1 48 THR HG21 H -1.728 -3.195 -16.254 1.00 . A A . 46 THR HG21 1 1
3 7672 1 1 48 THR HG22 H -3.057 -4.118 -15.555 1.00 . A A . 46 THR HG22 1 1
3 7673 1 1 48 THR HG23 H -2.093 -4.810 -16.859 1.00 . A A . 46 THR HG23 1 1
3 7674 1 1 48 THR N N -2.089 -4.816 -12.683 1.00 . A A . 46 THR N 1 1
3 7675 1 1 48 THR O O -1.377 -7.916 -14.218 1.00 . A A . 46 THR O 1 1
3 7676 1 1 48 THR OG1 O -0.365 -3.736 -14.327 1.00 . A A . 46 THR OG1 1 1
3 7677 1 1 49 SER C C 1.391 -7.703 -11.007 1.00 . A A . 47 SER C 1 1
3 7678 1 1 49 SER CA C 0.621 -7.965 -12.298 1.00 . A A . 47 SER CA 1 1
3 7679 1 1 49 SER CB C 1.596 -8.318 -13.424 1.00 . A A . 47 SER CB 1 1
3 7680 1 1 49 SER H H -0.023 -5.950 -12.217 1.00 . A A . 47 SER H 1 1
3 7681 1 1 49 SER HA H -0.050 -8.796 -12.141 1.00 . A A . 47 SER HA 1 1
3 7682 1 1 49 SER HB2 H 1.117 -9.000 -14.110 1.00 . A A . 47 SER HB2 1 1
3 7683 1 1 49 SER HB3 H 1.877 -7.417 -13.948 1.00 . A A . 47 SER HB3 1 1
3 7684 1 1 49 SER HG H 2.534 -9.768 -12.499 1.00 . A A . 47 SER HG 1 1
3 7685 1 1 49 SER N N -0.181 -6.806 -12.669 1.00 . A A . 47 SER N 1 1
3 7686 1 1 49 SER O O 1.768 -6.567 -10.715 1.00 . A A . 47 SER O 1 1
3 7687 1 1 49 SER OG O 2.766 -8.933 -12.911 1.00 . A A . 47 SER OG 1 1
3 7688 1 1 50 LEU C C 3.143 -9.915 -8.691 1.00 . A A . 48 LEU C 1 1
3 7689 1 1 50 LEU CA C 2.345 -8.647 -8.977 1.00 . A A . 48 LEU CA 1 1
3 7690 1 1 50 LEU CB C 1.372 -8.374 -7.829 1.00 . A A . 48 LEU CB 1 1
3 7691 1 1 50 LEU CD1 C 2.036 -6.150 -6.881 1.00 . A A . 48 LEU CD1 1 1
3 7692 1 1 50 LEU CD2 C 1.114 -7.923 -5.376 1.00 . A A . 48 LEU CD2 1 1
3 7693 1 1 50 LEU CG C 1.952 -7.646 -6.616 1.00 . A A . 48 LEU CG 1 1
3 7694 1 1 50 LEU H H 1.295 -9.640 -10.523 1.00 . A A . 48 LEU H 1 1
3 7695 1 1 50 LEU HA H 3.030 -7.817 -9.062 1.00 . A A . 48 LEU HA 1 1
3 7696 1 1 50 LEU HB2 H 0.562 -7.775 -8.218 1.00 . A A . 48 LEU HB2 1 1
3 7697 1 1 50 LEU HB3 H 0.984 -9.325 -7.492 1.00 . A A . 48 LEU HB3 1 1
3 7698 1 1 50 LEU HD11 H 1.267 -5.866 -7.583 1.00 . A A . 48 LEU HD11 1 1
3 7699 1 1 50 LEU HD12 H 3.005 -5.912 -7.292 1.00 . A A . 48 LEU HD12 1 1
3 7700 1 1 50 LEU HD13 H 1.895 -5.613 -5.955 1.00 . A A . 48 LEU HD13 1 1
3 7701 1 1 50 LEU HD21 H 1.429 -7.271 -4.576 1.00 . A A . 48 LEU HD21 1 1
3 7702 1 1 50 LEU HD22 H 1.246 -8.952 -5.076 1.00 . A A . 48 LEU HD22 1 1
3 7703 1 1 50 LEU HD23 H 0.072 -7.744 -5.599 1.00 . A A . 48 LEU HD23 1 1
3 7704 1 1 50 LEU HG H 2.954 -8.008 -6.432 1.00 . A A . 48 LEU HG 1 1
3 7705 1 1 50 LEU N N 1.620 -8.761 -10.238 1.00 . A A . 48 LEU N 1 1
3 7706 1 1 50 LEU O O 2.591 -10.920 -8.242 1.00 . A A . 48 LEU O 1 1
3 7707 1 1 51 ASP C C 5.656 -11.138 -7.238 1.00 . A A . 49 ASP C 1 1
3 7708 1 1 51 ASP CA C 5.319 -11.004 -8.720 1.00 . A A . 49 ASP CA 1 1
3 7709 1 1 51 ASP CB C 6.605 -10.864 -9.537 1.00 . A A . 49 ASP CB 1 1
3 7710 1 1 51 ASP CG C 7.716 -11.761 -9.027 1.00 . A A . 49 ASP CG 1 1
3 7711 1 1 51 ASP H H 4.826 -9.031 -9.309 1.00 . A A . 49 ASP H 1 1
3 7712 1 1 51 ASP HA H 4.796 -11.893 -9.039 1.00 . A A . 49 ASP HA 1 1
3 7713 1 1 51 ASP HB2 H 6.400 -11.126 -10.565 1.00 . A A . 49 ASP HB2 1 1
3 7714 1 1 51 ASP HB3 H 6.943 -9.840 -9.491 1.00 . A A . 49 ASP HB3 1 1
3 7715 1 1 51 ASP N N 4.444 -9.861 -8.952 1.00 . A A . 49 ASP N 1 1
3 7716 1 1 51 ASP O O 5.905 -10.145 -6.555 1.00 . A A . 49 ASP O 1 1
3 7717 1 1 51 ASP OD1 O 7.596 -12.995 -9.173 1.00 . A A . 49 ASP OD1 1 1
3 7718 1 1 51 ASP OD2 O 8.704 -11.228 -8.481 1.00 . A A . 49 ASP OD2 1 1
3 7719 1 1 52 VAL C C 6.733 -13.948 -5.188 1.00 . A A . 50 VAL C 1 1
3 7720 1 1 52 VAL CA C 5.968 -12.638 -5.346 1.00 . A A . 50 VAL CA 1 1
3 7721 1 1 52 VAL CB C 4.687 -12.698 -4.493 1.00 . A A . 50 VAL CB 1 1
3 7722 1 1 52 VAL CG1 C 4.975 -12.260 -3.065 1.00 . A A . 50 VAL CG1 1 1
3 7723 1 1 52 VAL CG2 C 3.594 -11.840 -5.112 1.00 . A A . 50 VAL CG2 1 1
3 7724 1 1 52 VAL H H 5.456 -13.125 -7.341 1.00 . A A . 50 VAL H 1 1
3 7725 1 1 52 VAL HA H 6.582 -11.828 -4.980 1.00 . A A . 50 VAL HA 1 1
3 7726 1 1 52 VAL HB H 4.342 -13.721 -4.470 1.00 . A A . 50 VAL HB 1 1
3 7727 1 1 52 VAL HG11 H 5.923 -11.743 -3.032 1.00 . A A . 50 VAL HG11 1 1
3 7728 1 1 52 VAL HG12 H 4.191 -11.600 -2.726 1.00 . A A . 50 VAL HG12 1 1
3 7729 1 1 52 VAL HG13 H 5.018 -13.129 -2.424 1.00 . A A . 50 VAL HG13 1 1
3 7730 1 1 52 VAL HG21 H 2.730 -11.835 -4.465 1.00 . A A . 50 VAL HG21 1 1
3 7731 1 1 52 VAL HG22 H 3.958 -10.831 -5.237 1.00 . A A . 50 VAL HG22 1 1
3 7732 1 1 52 VAL HG23 H 3.320 -12.245 -6.076 1.00 . A A . 50 VAL HG23 1 1
3 7733 1 1 52 VAL N N 5.662 -12.373 -6.747 1.00 . A A . 50 VAL N 1 1
3 7734 1 1 52 VAL O O 6.265 -15.005 -5.611 1.00 . A A . 50 VAL O 1 1
3 7735 1 1 53 ILE C C 8.450 -15.683 -3.006 1.00 . A A . 51 ILE C 1 1
3 7736 1 1 53 ILE CA C 8.738 -15.049 -4.363 1.00 . A A . 51 ILE CA 1 1
3 7737 1 1 53 ILE CB C 10.238 -14.707 -4.449 1.00 . A A . 51 ILE CB 1 1
3 7738 1 1 53 ILE CD1 C 11.145 -12.610 -5.569 1.00 . A A . 51 ILE CD1 1 1
3 7739 1 1 53 ILE CG1 C 10.543 -13.984 -5.762 1.00 . A A . 51 ILE CG1 1 1
3 7740 1 1 53 ILE CG2 C 11.077 -15.970 -4.325 1.00 . A A . 51 ILE CG2 1 1
3 7741 1 1 53 ILE H H 8.228 -12.998 -4.263 1.00 . A A . 51 ILE H 1 1
3 7742 1 1 53 ILE HA H 8.507 -15.764 -5.139 1.00 . A A . 51 ILE HA 1 1
3 7743 1 1 53 ILE HB H 10.484 -14.058 -3.623 1.00 . A A . 51 ILE HB 1 1
3 7744 1 1 53 ILE HD11 H 11.603 -12.285 -6.493 1.00 . A A . 51 ILE HD11 1 1
3 7745 1 1 53 ILE HD12 H 10.370 -11.913 -5.289 1.00 . A A . 51 ILE HD12 1 1
3 7746 1 1 53 ILE HD13 H 11.894 -12.650 -4.792 1.00 . A A . 51 ILE HD13 1 1
3 7747 1 1 53 ILE HG12 H 11.241 -14.574 -6.336 1.00 . A A . 51 ILE HG12 1 1
3 7748 1 1 53 ILE HG13 H 9.627 -13.870 -6.323 1.00 . A A . 51 ILE HG13 1 1
3 7749 1 1 53 ILE HG21 H 12.052 -15.798 -4.757 1.00 . A A . 51 ILE HG21 1 1
3 7750 1 1 53 ILE HG22 H 11.186 -16.229 -3.283 1.00 . A A . 51 ILE HG22 1 1
3 7751 1 1 53 ILE HG23 H 10.589 -16.779 -4.848 1.00 . A A . 51 ILE HG23 1 1
3 7752 1 1 53 ILE N N 7.910 -13.869 -4.578 1.00 . A A . 51 ILE N 1 1
3 7753 1 1 53 ILE O O 8.218 -14.985 -2.020 1.00 . A A . 51 ILE O 1 1
3 7754 1 1 54 ALA C C 9.512 -18.254 -1.116 1.00 . A A . 52 ALA C 1 1
3 7755 1 1 54 ALA CA C 8.214 -17.741 -1.728 1.00 . A A . 52 ALA CA 1 1
3 7756 1 1 54 ALA CB C 7.256 -18.895 -1.984 1.00 . A A . 52 ALA CB 1 1
3 7757 1 1 54 ALA H H 8.660 -17.513 -3.784 1.00 . A A . 52 ALA H 1 1
3 7758 1 1 54 ALA HA H 7.743 -17.062 -1.032 1.00 . A A . 52 ALA HA 1 1
3 7759 1 1 54 ALA HB1 H 6.553 -18.966 -1.167 1.00 . A A . 52 ALA HB1 1 1
3 7760 1 1 54 ALA HB2 H 6.721 -18.720 -2.906 1.00 . A A . 52 ALA HB2 1 1
3 7761 1 1 54 ALA HB3 H 7.814 -19.816 -2.060 1.00 . A A . 52 ALA HB3 1 1
3 7762 1 1 54 ALA N N 8.469 -17.012 -2.964 1.00 . A A . 52 ALA N 1 1
3 7763 1 1 54 ALA O O 10.227 -19.065 -1.706 1.00 . A A . 52 ALA O 1 1
3 7764 1 1 55 PRO C C 10.984 -19.616 1.296 1.00 . A A . 53 PRO C 1 1
3 7765 1 1 55 PRO CA C 11.042 -18.170 0.814 1.00 . A A . 53 PRO CA 1 1
3 7766 1 1 55 PRO CB C 11.078 -17.211 2.007 1.00 . A A . 53 PRO CB 1 1
3 7767 1 1 55 PRO CD C 9.022 -16.804 0.858 1.00 . A A . 53 PRO CD 1 1
3 7768 1 1 55 PRO CG C 9.657 -16.818 2.221 1.00 . A A . 53 PRO CG 1 1
3 7769 1 1 55 PRO HA H 11.925 -18.029 0.209 1.00 . A A . 53 PRO HA 1 1
3 7770 1 1 55 PRO HB2 H 11.483 -17.720 2.870 1.00 . A A . 53 PRO HB2 1 1
3 7771 1 1 55 PRO HB3 H 11.692 -16.356 1.766 1.00 . A A . 53 PRO HB3 1 1
3 7772 1 1 55 PRO HD2 H 7.992 -17.123 0.919 1.00 . A A . 53 PRO HD2 1 1
3 7773 1 1 55 PRO HD3 H 9.089 -15.819 0.420 1.00 . A A . 53 PRO HD3 1 1
3 7774 1 1 55 PRO HG2 H 9.168 -17.541 2.855 1.00 . A A . 53 PRO HG2 1 1
3 7775 1 1 55 PRO HG3 H 9.612 -15.835 2.665 1.00 . A A . 53 PRO HG3 1 1
3 7776 1 1 55 PRO N N 9.827 -17.773 0.096 1.00 . A A . 53 PRO N 1 1
3 7777 1 1 55 PRO O O 11.996 -20.185 1.705 1.00 . A A . 53 PRO O 1 1
3 7778 1 1 56 SER C C 10.642 -22.502 1.042 1.00 . A A . 54 SER C 1 1
3 7779 1 1 56 SER CA C 9.603 -21.584 1.678 1.00 . A A . 54 SER CA 1 1
3 7780 1 1 56 SER CB C 8.195 -22.064 1.321 1.00 . A A . 54 SER CB 1 1
3 7781 1 1 56 SER H H 9.024 -19.699 0.908 1.00 . A A . 54 SER H 1 1
3 7782 1 1 56 SER HA H 9.723 -21.613 2.751 1.00 . A A . 54 SER HA 1 1
3 7783 1 1 56 SER HB2 H 7.496 -21.252 1.456 1.00 . A A . 54 SER HB2 1 1
3 7784 1 1 56 SER HB3 H 8.178 -22.386 0.290 1.00 . A A . 54 SER HB3 1 1
3 7785 1 1 56 SER HG H 8.428 -23.868 2.046 1.00 . A A . 54 SER HG 1 1
3 7786 1 1 56 SER N N 9.793 -20.205 1.244 1.00 . A A . 54 SER N 1 1
3 7787 1 1 56 SER O O 11.209 -23.370 1.706 1.00 . A A . 54 SER O 1 1
3 7788 1 1 56 SER OG O 7.801 -23.148 2.145 1.00 . A A . 54 SER OG 1 1
3 7789 1 1 57 ASP C C 12.631 -22.261 -1.979 1.00 . A A . 55 ASP C 1 1
3 7790 1 1 57 ASP CA C 11.858 -23.112 -0.976 1.00 . A A . 55 ASP CA 1 1
3 7791 1 1 57 ASP CB C 11.156 -24.262 -1.700 1.00 . A A . 55 ASP CB 1 1
3 7792 1 1 57 ASP CG C 11.396 -25.600 -1.028 1.00 . A A . 55 ASP CG 1 1
3 7793 1 1 57 ASP H H 10.402 -21.595 -0.723 1.00 . A A . 55 ASP H 1 1
3 7794 1 1 57 ASP HA H 12.553 -23.521 -0.259 1.00 . A A . 55 ASP HA 1 1
3 7795 1 1 57 ASP HB2 H 10.092 -24.074 -1.715 1.00 . A A . 55 ASP HB2 1 1
3 7796 1 1 57 ASP HB3 H 11.522 -24.318 -2.714 1.00 . A A . 55 ASP HB3 1 1
3 7797 1 1 57 ASP N N 10.886 -22.303 -0.249 1.00 . A A . 55 ASP N 1 1
3 7798 1 1 57 ASP O O 13.404 -22.781 -2.783 1.00 . A A . 55 ASP O 1 1
3 7799 1 1 57 ASP OD1 O 11.514 -25.628 0.214 1.00 . A A . 55 ASP OD1 1 1
3 7800 1 1 57 ASP OD2 O 11.465 -26.621 -1.746 1.00 . A A . 55 ASP OD2 1 1
3 7801 1 1 58 ALA C C 12.948 -20.472 -4.278 1.00 . A A . 56 ALA C 1 1
3 7802 1 1 58 ALA CA C 13.094 -20.027 -2.827 1.00 . A A . 56 ALA CA 1 1
3 7803 1 1 58 ALA CB C 14.564 -19.909 -2.454 1.00 . A A . 56 ALA CB 1 1
3 7804 1 1 58 ALA H H 11.789 -20.596 -1.261 1.00 . A A . 56 ALA H 1 1
3 7805 1 1 58 ALA HA H 12.639 -19.054 -2.711 1.00 . A A . 56 ALA HA 1 1
3 7806 1 1 58 ALA HB1 H 14.682 -19.151 -1.693 1.00 . A A . 56 ALA HB1 1 1
3 7807 1 1 58 ALA HB2 H 14.917 -20.857 -2.077 1.00 . A A . 56 ALA HB2 1 1
3 7808 1 1 58 ALA HB3 H 15.136 -19.634 -3.328 1.00 . A A . 56 ALA HB3 1 1
3 7809 1 1 58 ALA N N 12.416 -20.950 -1.925 1.00 . A A . 56 ALA N 1 1
3 7810 1 1 58 ALA O O 13.761 -20.119 -5.130 1.00 . A A . 56 ALA O 1 1
3 7811 1 1 59 GLY C C 10.259 -21.458 -6.378 1.00 . A A . 57 GLY C 1 1
3 7812 1 1 59 GLY CA C 11.672 -21.731 -5.901 1.00 . A A . 57 GLY CA 1 1
3 7813 1 1 59 GLY H H 11.289 -21.500 -3.832 1.00 . A A . 57 GLY H 1 1
3 7814 1 1 59 GLY HA2 H 12.367 -21.244 -6.570 1.00 . A A . 57 GLY HA2 1 1
3 7815 1 1 59 GLY HA3 H 11.849 -22.796 -5.927 1.00 . A A . 57 GLY HA3 1 1
3 7816 1 1 59 GLY N N 11.905 -21.250 -4.552 1.00 . A A . 57 GLY N 1 1
3 7817 1 1 59 GLY O O 10.015 -21.337 -7.579 1.00 . A A . 57 GLY O 1 1
3 7818 1 1 60 ILE C C 7.718 -19.641 -6.143 1.00 . A A . 58 ILE C 1 1
3 7819 1 1 60 ILE CA C 7.931 -21.103 -5.768 1.00 . A A . 58 ILE CA 1 1
3 7820 1 1 60 ILE CB C 6.998 -21.462 -4.596 1.00 . A A . 58 ILE CB 1 1
3 7821 1 1 60 ILE CD1 C 6.542 -23.221 -2.814 1.00 . A A . 58 ILE CD1 1 1
3 7822 1 1 60 ILE CG1 C 7.391 -22.815 -3.998 1.00 . A A . 58 ILE CG1 1 1
3 7823 1 1 60 ILE CG2 C 5.549 -21.482 -5.059 1.00 . A A . 58 ILE CG2 1 1
3 7824 1 1 60 ILE H H 9.583 -21.468 -4.497 1.00 . A A . 58 ILE H 1 1
3 7825 1 1 60 ILE HA H 7.669 -21.723 -6.613 1.00 . A A . 58 ILE HA 1 1
3 7826 1 1 60 ILE HB H 7.099 -20.699 -3.839 1.00 . A A . 58 ILE HB 1 1
3 7827 1 1 60 ILE HD11 H 6.799 -24.228 -2.516 1.00 . A A . 58 ILE HD11 1 1
3 7828 1 1 60 ILE HD12 H 6.725 -22.546 -1.991 1.00 . A A . 58 ILE HD12 1 1
3 7829 1 1 60 ILE HD13 H 5.499 -23.183 -3.088 1.00 . A A . 58 ILE HD13 1 1
3 7830 1 1 60 ILE HG12 H 7.292 -23.577 -4.754 1.00 . A A . 58 ILE HG12 1 1
3 7831 1 1 60 ILE HG13 H 8.420 -22.770 -3.671 1.00 . A A . 58 ILE HG13 1 1
3 7832 1 1 60 ILE HG21 H 5.475 -21.011 -6.028 1.00 . A A . 58 ILE HG21 1 1
3 7833 1 1 60 ILE HG22 H 5.208 -22.503 -5.129 1.00 . A A . 58 ILE HG22 1 1
3 7834 1 1 60 ILE HG23 H 4.937 -20.945 -4.350 1.00 . A A . 58 ILE HG23 1 1
3 7835 1 1 60 ILE N N 9.327 -21.363 -5.437 1.00 . A A . 58 ILE N 1 1
3 7836 1 1 60 ILE O O 7.917 -18.743 -5.325 1.00 . A A . 58 ILE O 1 1
3 7837 1 1 61 VAL C C 5.572 -17.781 -8.006 1.00 . A A . 59 VAL C 1 1
3 7838 1 1 61 VAL CA C 7.065 -18.055 -7.871 1.00 . A A . 59 VAL CA 1 1
3 7839 1 1 61 VAL CB C 7.745 -17.815 -9.232 1.00 . A A . 59 VAL CB 1 1
3 7840 1 1 61 VAL CG1 C 7.701 -16.339 -9.598 1.00 . A A . 59 VAL CG1 1 1
3 7841 1 1 61 VAL CG2 C 9.179 -18.324 -9.208 1.00 . A A . 59 VAL CG2 1 1
3 7842 1 1 61 VAL H H 7.167 -20.166 -7.993 1.00 . A A . 59 VAL H 1 1
3 7843 1 1 61 VAL HA H 7.485 -17.364 -7.155 1.00 . A A . 59 VAL HA 1 1
3 7844 1 1 61 VAL HB H 7.202 -18.366 -9.985 1.00 . A A . 59 VAL HB 1 1
3 7845 1 1 61 VAL HG11 H 8.416 -15.798 -8.996 1.00 . A A . 59 VAL HG11 1 1
3 7846 1 1 61 VAL HG12 H 7.944 -16.220 -10.644 1.00 . A A . 59 VAL HG12 1 1
3 7847 1 1 61 VAL HG13 H 6.710 -15.952 -9.412 1.00 . A A . 59 VAL HG13 1 1
3 7848 1 1 61 VAL HG21 H 9.177 -19.401 -9.136 1.00 . A A . 59 VAL HG21 1 1
3 7849 1 1 61 VAL HG22 H 9.682 -18.023 -10.115 1.00 . A A . 59 VAL HG22 1 1
3 7850 1 1 61 VAL HG23 H 9.695 -17.907 -8.355 1.00 . A A . 59 VAL HG23 1 1
3 7851 1 1 61 VAL N N 7.309 -19.409 -7.387 1.00 . A A . 59 VAL N 1 1
3 7852 1 1 61 VAL O O 4.907 -18.329 -8.886 1.00 . A A . 59 VAL O 1 1
3 7853 1 1 62 ILE C C 3.415 -15.218 -7.801 1.00 . A A . 60 ILE C 1 1
3 7854 1 1 62 ILE CA C 3.635 -16.580 -7.153 1.00 . A A . 60 ILE CA 1 1
3 7855 1 1 62 ILE CB C 3.036 -16.564 -5.734 1.00 . A A . 60 ILE CB 1 1
3 7856 1 1 62 ILE CD1 C 3.514 -19.050 -5.466 1.00 . A A . 60 ILE CD1 1 1
3 7857 1 1 62 ILE CG1 C 3.667 -17.665 -4.878 1.00 . A A . 60 ILE CG1 1 1
3 7858 1 1 62 ILE CG2 C 1.526 -16.733 -5.794 1.00 . A A . 60 ILE CG2 1 1
3 7859 1 1 62 ILE H H 5.631 -16.525 -6.452 1.00 . A A . 60 ILE H 1 1
3 7860 1 1 62 ILE HA H 3.117 -17.331 -7.732 1.00 . A A . 60 ILE HA 1 1
3 7861 1 1 62 ILE HB H 3.250 -15.605 -5.288 1.00 . A A . 60 ILE HB 1 1
3 7862 1 1 62 ILE HD11 H 4.411 -19.311 -6.010 1.00 . A A . 60 ILE HD11 1 1
3 7863 1 1 62 ILE HD12 H 3.356 -19.764 -4.671 1.00 . A A . 60 ILE HD12 1 1
3 7864 1 1 62 ILE HD13 H 2.669 -19.065 -6.138 1.00 . A A . 60 ILE HD13 1 1
3 7865 1 1 62 ILE HG12 H 4.721 -17.466 -4.768 1.00 . A A . 60 ILE HG12 1 1
3 7866 1 1 62 ILE HG13 H 3.201 -17.664 -3.903 1.00 . A A . 60 ILE HG13 1 1
3 7867 1 1 62 ILE HG21 H 1.269 -17.757 -5.566 1.00 . A A . 60 ILE HG21 1 1
3 7868 1 1 62 ILE HG22 H 1.061 -16.077 -5.074 1.00 . A A . 60 ILE HG22 1 1
3 7869 1 1 62 ILE HG23 H 1.175 -16.486 -6.785 1.00 . A A . 60 ILE HG23 1 1
3 7870 1 1 62 ILE N N 5.050 -16.929 -7.130 1.00 . A A . 60 ILE N 1 1
3 7871 1 1 62 ILE O O 3.692 -14.180 -7.198 1.00 . A A . 60 ILE O 1 1
3 7872 1 1 63 ARG C C 1.164 -13.826 -10.037 1.00 . A A . 61 ARG C 1 1
3 7873 1 1 63 ARG CA C 2.656 -13.993 -9.762 1.00 . A A . 61 ARG CA 1 1
3 7874 1 1 63 ARG CB C 3.433 -13.982 -11.080 1.00 . A A . 61 ARG CB 1 1
3 7875 1 1 63 ARG CD C 4.703 -16.133 -11.364 1.00 . A A . 61 ARG CD 1 1
3 7876 1 1 63 ARG CG C 3.474 -15.334 -11.773 1.00 . A A . 61 ARG CG 1 1
3 7877 1 1 63 ARG CZ C 6.334 -15.837 -13.180 1.00 . A A . 61 ARG CZ 1 1
3 7878 1 1 63 ARG H H 2.714 -16.087 -9.460 1.00 . A A . 61 ARG H 1 1
3 7879 1 1 63 ARG HA H 2.991 -13.169 -9.150 1.00 . A A . 61 ARG HA 1 1
3 7880 1 1 63 ARG HB2 H 2.972 -13.273 -11.751 1.00 . A A . 61 ARG HB2 1 1
3 7881 1 1 63 ARG HB3 H 4.448 -13.672 -10.882 1.00 . A A . 61 ARG HB3 1 1
3 7882 1 1 63 ARG HD2 H 4.784 -16.116 -10.288 1.00 . A A . 61 ARG HD2 1 1
3 7883 1 1 63 ARG HD3 H 4.582 -17.151 -11.701 1.00 . A A . 61 ARG HD3 1 1
3 7884 1 1 63 ARG HE H 6.474 -15.001 -11.374 1.00 . A A . 61 ARG HE 1 1
3 7885 1 1 63 ARG HG2 H 2.590 -15.894 -11.505 1.00 . A A . 61 ARG HG2 1 1
3 7886 1 1 63 ARG HG3 H 3.495 -15.180 -12.841 1.00 . A A . 61 ARG HG3 1 1
3 7887 1 1 63 ARG HH11 H 4.766 -17.028 -13.631 1.00 . A A . 61 ARG HH11 1 1
3 7888 1 1 63 ARG HH12 H 5.923 -16.811 -14.903 1.00 . A A . 61 ARG HH12 1 1
3 7889 1 1 63 ARG HH21 H 8.005 -14.708 -13.040 1.00 . A A . 61 ARG HH21 1 1
3 7890 1 1 63 ARG HH22 H 7.765 -15.492 -14.565 1.00 . A A . 61 ARG HH22 1 1
3 7891 1 1 63 ARG N N 2.914 -15.228 -9.032 1.00 . A A . 61 ARG N 1 1
3 7892 1 1 63 ARG NE N 5.928 -15.585 -11.940 1.00 . A A . 61 ARG NE 1 1
3 7893 1 1 63 ARG NH1 N 5.615 -16.623 -13.969 1.00 . A A . 61 ARG NH1 1 1
3 7894 1 1 63 ARG NH2 N 7.460 -15.301 -13.632 1.00 . A A . 61 ARG NH2 1 1
3 7895 1 1 63 ARG O O 0.550 -14.654 -10.710 1.00 . A A . 61 ARG O 1 1
3 7896 1 1 64 PHE C C -1.056 -11.573 -10.909 1.00 . A A . 62 PHE C 1 1
3 7897 1 1 64 PHE CA C -0.832 -12.475 -9.699 1.00 . A A . 62 PHE CA 1 1
3 7898 1 1 64 PHE CB C -1.416 -11.820 -8.446 1.00 . A A . 62 PHE CB 1 1
3 7899 1 1 64 PHE CD1 C -1.222 -13.786 -6.898 1.00 . A A . 62 PHE CD1 1 1
3 7900 1 1 64 PHE CD2 C -0.241 -11.717 -6.231 1.00 . A A . 62 PHE CD2 1 1
3 7901 1 1 64 PHE CE1 C -0.795 -14.371 -5.721 1.00 . A A . 62 PHE CE1 1 1
3 7902 1 1 64 PHE CE2 C 0.188 -12.297 -5.052 1.00 . A A . 62 PHE CE2 1 1
3 7903 1 1 64 PHE CG C -0.951 -12.453 -7.166 1.00 . A A . 62 PHE CG 1 1
3 7904 1 1 64 PHE CZ C -0.088 -13.626 -4.797 1.00 . A A . 62 PHE CZ 1 1
3 7905 1 1 64 PHE H H 1.130 -12.126 -8.984 1.00 . A A . 62 PHE H 1 1
3 7906 1 1 64 PHE HA H -1.331 -13.416 -9.869 1.00 . A A . 62 PHE HA 1 1
3 7907 1 1 64 PHE HB2 H -1.128 -10.780 -8.424 1.00 . A A . 62 PHE HB2 1 1
3 7908 1 1 64 PHE HB3 H -2.493 -11.891 -8.480 1.00 . A A . 62 PHE HB3 1 1
3 7909 1 1 64 PHE HD1 H -1.774 -14.370 -7.620 1.00 . A A . 62 PHE HD1 1 1
3 7910 1 1 64 PHE HD2 H -0.024 -10.677 -6.430 1.00 . A A . 62 PHE HD2 1 1
3 7911 1 1 64 PHE HE1 H -1.013 -15.410 -5.524 1.00 . A A . 62 PHE HE1 1 1
3 7912 1 1 64 PHE HE2 H 0.741 -11.711 -4.332 1.00 . A A . 62 PHE HE2 1 1
3 7913 1 1 64 PHE HZ H 0.246 -14.080 -3.877 1.00 . A A . 62 PHE HZ 1 1
3 7914 1 1 64 PHE N N 0.588 -12.750 -9.512 1.00 . A A . 62 PHE N 1 1
3 7915 1 1 64 PHE O O -0.152 -10.857 -11.341 1.00 . A A . 62 PHE O 1 1
3 7916 1 1 65 LYS C C -3.962 -10.116 -12.416 1.00 . A A . 63 LYS C 1 1
3 7917 1 1 65 LYS CA C -2.613 -10.800 -12.614 1.00 . A A . 63 LYS CA 1 1
3 7918 1 1 65 LYS CB C -2.647 -11.665 -13.876 1.00 . A A . 63 LYS CB 1 1
3 7919 1 1 65 LYS CD C -0.148 -11.841 -14.053 1.00 . A A . 63 LYS CD 1 1
3 7920 1 1 65 LYS CE C 0.879 -12.428 -15.009 1.00 . A A . 63 LYS CE 1 1
3 7921 1 1 65 LYS CG C -1.436 -11.479 -14.773 1.00 . A A . 63 LYS CG 1 1
3 7922 1 1 65 LYS H H -2.947 -12.204 -11.064 1.00 . A A . 63 LYS H 1 1
3 7923 1 1 65 LYS HA H -1.852 -10.043 -12.727 1.00 . A A . 63 LYS HA 1 1
3 7924 1 1 65 LYS HB2 H -2.698 -12.704 -13.585 1.00 . A A . 63 LYS HB2 1 1
3 7925 1 1 65 LYS HB3 H -3.532 -11.415 -14.444 1.00 . A A . 63 LYS HB3 1 1
3 7926 1 1 65 LYS HD2 H 0.265 -10.950 -13.602 1.00 . A A . 63 LYS HD2 1 1
3 7927 1 1 65 LYS HD3 H -0.368 -12.567 -13.283 1.00 . A A . 63 LYS HD3 1 1
3 7928 1 1 65 LYS HE2 H 0.896 -13.500 -14.885 1.00 . A A . 63 LYS HE2 1 1
3 7929 1 1 65 LYS HE3 H 0.588 -12.188 -16.021 1.00 . A A . 63 LYS HE3 1 1
3 7930 1 1 65 LYS HG2 H -1.541 -12.114 -15.641 1.00 . A A . 63 LYS HG2 1 1
3 7931 1 1 65 LYS HG3 H -1.386 -10.445 -15.085 1.00 . A A . 63 LYS HG3 1 1
3 7932 1 1 65 LYS HZ1 H 2.463 -11.932 -13.740 1.00 . A A . 63 LYS HZ1 1 1
3 7933 1 1 65 LYS HZ2 H 2.302 -10.900 -15.071 1.00 . A A . 63 LYS HZ2 1 1
3 7934 1 1 65 LYS HZ3 H 2.951 -12.448 -15.276 1.00 . A A . 63 LYS HZ3 1 1
3 7935 1 1 65 LYS N N -2.267 -11.613 -11.453 1.00 . A A . 63 LYS N 1 1
3 7936 1 1 65 LYS NZ N 2.244 -11.890 -14.756 1.00 . A A . 63 LYS NZ 1 1
3 7937 1 1 65 LYS O O -4.972 -10.774 -12.170 1.00 . A A . 63 LYS O 1 1
3 7938 1 1 66 ASN C C -5.792 -8.233 -10.973 1.00 . A A . 64 ASN C 1 1
3 7939 1 1 66 ASN CA C -5.197 -8.019 -12.362 1.00 . A A . 64 ASN CA 1 1
3 7940 1 1 66 ASN CB C -6.218 -8.409 -13.432 1.00 . A A . 64 ASN CB 1 1
3 7941 1 1 66 ASN CG C -5.705 -8.163 -14.838 1.00 . A A . 64 ASN CG 1 1
3 7942 1 1 66 ASN H H -3.133 -8.323 -12.725 1.00 . A A . 64 ASN H 1 1
3 7943 1 1 66 ASN HA H -4.948 -6.975 -12.477 1.00 . A A . 64 ASN HA 1 1
3 7944 1 1 66 ASN HB2 H -6.451 -9.459 -13.334 1.00 . A A . 64 ASN HB2 1 1
3 7945 1 1 66 ASN HB3 H -7.118 -7.829 -13.291 1.00 . A A . 64 ASN HB3 1 1
3 7946 1 1 66 ASN HD21 H -4.612 -9.823 -14.755 1.00 . A A . 64 ASN HD21 1 1
3 7947 1 1 66 ASN HD22 H -4.508 -8.928 -16.229 1.00 . A A . 64 ASN HD22 1 1
3 7948 1 1 66 ASN N N -3.971 -8.792 -12.527 1.00 . A A . 64 ASN N 1 1
3 7949 1 1 66 ASN ND2 N -4.856 -9.062 -15.323 1.00 . A A . 64 ASN ND2 1 1
3 7950 1 1 66 ASN O O -6.897 -8.759 -10.834 1.00 . A A . 64 ASN O 1 1
3 7951 1 1 66 ASN OD1 O -6.067 -7.177 -15.480 1.00 . A A . 64 ASN OD1 1 1
3 7952 1 1 67 LEU C C -6.335 -6.763 -8.140 1.00 . A A . 65 LEU C 1 1
3 7953 1 1 67 LEU CA C -5.506 -7.969 -8.570 1.00 . A A . 65 LEU CA 1 1
3 7954 1 1 67 LEU CB C -4.308 -8.140 -7.634 1.00 . A A . 65 LEU CB 1 1
3 7955 1 1 67 LEU CD1 C -2.620 -9.598 -6.491 1.00 . A A . 65 LEU CD1 1 1
3 7956 1 1 67 LEU CD2 C -4.882 -10.509 -7.048 1.00 . A A . 65 LEU CD2 1 1
3 7957 1 1 67 LEU CG C -3.772 -9.564 -7.484 1.00 . A A . 65 LEU CG 1 1
3 7958 1 1 67 LEU H H -4.180 -7.412 -10.123 1.00 . A A . 65 LEU H 1 1
3 7959 1 1 67 LEU HA H -6.123 -8.853 -8.517 1.00 . A A . 65 LEU HA 1 1
3 7960 1 1 67 LEU HB2 H -3.506 -7.522 -8.007 1.00 . A A . 65 LEU HB2 1 1
3 7961 1 1 67 LEU HB3 H -4.603 -7.791 -6.654 1.00 . A A . 65 LEU HB3 1 1
3 7962 1 1 67 LEU HD11 H -2.566 -10.576 -6.036 1.00 . A A . 65 LEU HD11 1 1
3 7963 1 1 67 LEU HD12 H -2.783 -8.854 -5.725 1.00 . A A . 65 LEU HD12 1 1
3 7964 1 1 67 LEU HD13 H -1.695 -9.388 -7.006 1.00 . A A . 65 LEU HD13 1 1
3 7965 1 1 67 LEU HD21 H -5.760 -9.937 -6.788 1.00 . A A . 65 LEU HD21 1 1
3 7966 1 1 67 LEU HD22 H -4.555 -11.078 -6.190 1.00 . A A . 65 LEU HD22 1 1
3 7967 1 1 67 LEU HD23 H -5.119 -11.184 -7.858 1.00 . A A . 65 LEU HD23 1 1
3 7968 1 1 67 LEU HG H -3.398 -9.904 -8.440 1.00 . A A . 65 LEU HG 1 1
3 7969 1 1 67 LEU N N -5.052 -7.823 -9.949 1.00 . A A . 65 LEU N 1 1
3 7970 1 1 67 LEU O O -5.844 -5.635 -8.120 1.00 . A A . 65 LEU O 1 1
3 7971 1 1 68 ASN C C -8.405 -5.741 -5.851 1.00 . A A . 66 ASN C 1 1
3 7972 1 1 68 ASN CA C -8.491 -5.945 -7.361 1.00 . A A . 66 ASN CA 1 1
3 7973 1 1 68 ASN CB C -9.931 -6.269 -7.762 1.00 . A A . 66 ASN CB 1 1
3 7974 1 1 68 ASN CG C -10.904 -5.181 -7.351 1.00 . A A . 66 ASN CG 1 1
3 7975 1 1 68 ASN H H -7.928 -7.931 -7.830 1.00 . A A . 66 ASN H 1 1
3 7976 1 1 68 ASN HA H -8.185 -5.035 -7.854 1.00 . A A . 66 ASN HA 1 1
3 7977 1 1 68 ASN HB2 H -9.983 -6.384 -8.835 1.00 . A A . 66 ASN HB2 1 1
3 7978 1 1 68 ASN HB3 H -10.232 -7.192 -7.290 1.00 . A A . 66 ASN HB3 1 1
3 7979 1 1 68 ASN HD21 H -9.660 -3.781 -8.020 1.00 . A A . 66 ASN HD21 1 1
3 7980 1 1 68 ASN HD22 H -11.140 -3.207 -7.339 1.00 . A A . 66 ASN HD22 1 1
3 7981 1 1 68 ASN N N -7.594 -7.011 -7.793 1.00 . A A . 66 ASN N 1 1
3 7982 1 1 68 ASN ND2 N -10.530 -3.930 -7.595 1.00 . A A . 66 ASN ND2 1 1
3 7983 1 1 68 ASN O O -8.903 -6.557 -5.075 1.00 . A A . 66 ASN O 1 1
3 7984 1 1 68 ASN OD1 O -11.980 -5.462 -6.821 1.00 . A A . 66 ASN OD1 1 1
3 7985 1 1 69 ILE C C -8.508 -3.161 -3.626 1.00 . A A . 67 ILE C 1 1
3 7986 1 1 69 ILE CA C -7.622 -4.335 -4.027 1.00 . A A . 67 ILE CA 1 1
3 7987 1 1 69 ILE CB C -6.160 -4.004 -3.674 1.00 . A A . 67 ILE CB 1 1
3 7988 1 1 69 ILE CD1 C -4.295 -4.480 -5.341 1.00 . A A . 67 ILE CD1 1 1
3 7989 1 1 69 ILE CG1 C -5.217 -5.045 -4.283 1.00 . A A . 67 ILE CG1 1 1
3 7990 1 1 69 ILE CG2 C -5.981 -3.938 -2.165 1.00 . A A . 67 ILE CG2 1 1
3 7991 1 1 69 ILE H H -7.396 -4.035 -6.109 1.00 . A A . 67 ILE H 1 1
3 7992 1 1 69 ILE HA H -7.919 -5.206 -3.461 1.00 . A A . 67 ILE HA 1 1
3 7993 1 1 69 ILE HB H -5.925 -3.034 -4.083 1.00 . A A . 67 ILE HB 1 1
3 7994 1 1 69 ILE HD11 H -3.971 -3.492 -5.045 1.00 . A A . 67 ILE HD11 1 1
3 7995 1 1 69 ILE HD12 H -3.434 -5.122 -5.448 1.00 . A A . 67 ILE HD12 1 1
3 7996 1 1 69 ILE HD13 H -4.820 -4.419 -6.282 1.00 . A A . 67 ILE HD13 1 1
3 7997 1 1 69 ILE HG12 H -4.606 -5.468 -3.502 1.00 . A A . 67 ILE HG12 1 1
3 7998 1 1 69 ILE HG13 H -5.805 -5.829 -4.739 1.00 . A A . 67 ILE HG13 1 1
3 7999 1 1 69 ILE HG21 H -4.942 -4.103 -1.918 1.00 . A A . 67 ILE HG21 1 1
3 8000 1 1 69 ILE HG22 H -6.284 -2.965 -1.809 1.00 . A A . 67 ILE HG22 1 1
3 8001 1 1 69 ILE HG23 H -6.587 -4.699 -1.697 1.00 . A A . 67 ILE HG23 1 1
3 8002 1 1 69 ILE N N -7.771 -4.647 -5.443 1.00 . A A . 67 ILE N 1 1
3 8003 1 1 69 ILE O O -8.336 -2.043 -4.114 1.00 . A A . 67 ILE O 1 1
3 8004 1 1 70 THR C C -10.454 -2.372 -0.743 1.00 . A A . 68 THR C 1 1
3 8005 1 1 70 THR CA C -10.371 -2.385 -2.265 1.00 . A A . 68 THR CA 1 1
3 8006 1 1 70 THR CB C -11.785 -2.581 -2.843 1.00 . A A . 68 THR CB 1 1
3 8007 1 1 70 THR CG2 C -11.718 -3.035 -4.294 1.00 . A A . 68 THR CG2 1 1
3 8008 1 1 70 THR H H -9.545 -4.331 -2.380 1.00 . A A . 68 THR H 1 1
3 8009 1 1 70 THR HA H -9.994 -1.431 -2.604 1.00 . A A . 68 THR HA 1 1
3 8010 1 1 70 THR HB H -12.308 -1.636 -2.801 1.00 . A A . 68 THR HB 1 1
3 8011 1 1 70 THR HG1 H -11.930 -4.297 -1.883 1.00 . A A . 68 THR HG1 1 1
3 8012 1 1 70 THR HG21 H -11.306 -4.031 -4.340 1.00 . A A . 68 THR HG21 1 1
3 8013 1 1 70 THR HG22 H -11.089 -2.359 -4.854 1.00 . A A . 68 THR HG22 1 1
3 8014 1 1 70 THR HG23 H -12.712 -3.036 -4.716 1.00 . A A . 68 THR HG23 1 1
3 8015 1 1 70 THR N N -9.457 -3.420 -2.732 1.00 . A A . 68 THR N 1 1
3 8016 1 1 70 THR O O -10.436 -3.421 -0.101 1.00 . A A . 68 THR O 1 1
3 8017 1 1 70 THR OG1 O -12.502 -3.548 -2.068 1.00 . A A . 68 THR OG1 1 1
3 8018 1 1 71 GLY C C -9.424 -0.348 1.866 1.00 . A A . 69 GLY C 1 1
3 8019 1 1 71 GLY CA C -10.630 -1.048 1.273 1.00 . A A . 69 GLY CA 1 1
3 8020 1 1 71 GLY H H -10.555 -0.372 -0.732 1.00 . A A . 69 GLY H 1 1
3 8021 1 1 71 GLY HA2 H -11.518 -0.487 1.522 1.00 . A A . 69 GLY HA2 1 1
3 8022 1 1 71 GLY HA3 H -10.708 -2.035 1.706 1.00 . A A . 69 GLY HA3 1 1
3 8023 1 1 71 GLY N N -10.545 -1.175 -0.170 1.00 . A A . 69 GLY N 1 1
3 8024 1 1 71 GLY O O -9.013 -0.645 2.988 1.00 . A A . 69 GLY O 1 1
3 8025 1 1 72 LEU C C -7.917 2.832 1.450 1.00 . A A . 70 LEU C 1 1
3 8026 1 1 72 LEU CA C -7.685 1.329 1.567 1.00 . A A . 70 LEU CA 1 1
3 8027 1 1 72 LEU CB C -6.451 0.927 0.757 1.00 . A A . 70 LEU CB 1 1
3 8028 1 1 72 LEU CD1 C -4.270 -0.232 1.183 1.00 . A A . 70 LEU CD1 1 1
3 8029 1 1 72 LEU CD2 C -4.364 2.267 1.122 1.00 . A A . 70 LEU CD2 1 1
3 8030 1 1 72 LEU CG C -5.113 0.995 1.493 1.00 . A A . 70 LEU CG 1 1
3 8031 1 1 72 LEU H H -9.226 0.777 0.225 1.00 . A A . 70 LEU H 1 1
3 8032 1 1 72 LEU HA H -7.519 1.082 2.605 1.00 . A A . 70 LEU HA 1 1
3 8033 1 1 72 LEU HB2 H -6.592 -0.089 0.421 1.00 . A A . 70 LEU HB2 1 1
3 8034 1 1 72 LEU HB3 H -6.392 1.582 -0.101 1.00 . A A . 70 LEU HB3 1 1
3 8035 1 1 72 LEU HD11 H -4.622 -0.689 0.271 1.00 . A A . 70 LEU HD11 1 1
3 8036 1 1 72 LEU HD12 H -4.351 -0.939 1.995 1.00 . A A . 70 LEU HD12 1 1
3 8037 1 1 72 LEU HD13 H -3.237 0.062 1.064 1.00 . A A . 70 LEU HD13 1 1
3 8038 1 1 72 LEU HD21 H -4.656 2.581 0.131 1.00 . A A . 70 LEU HD21 1 1
3 8039 1 1 72 LEU HD22 H -3.301 2.077 1.141 1.00 . A A . 70 LEU HD22 1 1
3 8040 1 1 72 LEU HD23 H -4.603 3.045 1.833 1.00 . A A . 70 LEU HD23 1 1
3 8041 1 1 72 LEU HG H -5.296 1.012 2.559 1.00 . A A . 70 LEU HG 1 1
3 8042 1 1 72 LEU N N -8.853 0.584 1.111 1.00 . A A . 70 LEU N 1 1
3 8043 1 1 72 LEU O O -7.399 3.615 2.246 1.00 . A A . 70 LEU O 1 1
3 8044 1 1 73 LYS C C -9.511 5.291 1.514 1.00 . A A . 71 LYS C 1 1
3 8045 1 1 73 LYS CA C -9.005 4.637 0.232 1.00 . A A . 71 LYS CA 1 1
3 8046 1 1 73 LYS CB C -10.050 4.786 -0.876 1.00 . A A . 71 LYS CB 1 1
3 8047 1 1 73 LYS CD C -12.340 4.514 0.121 1.00 . A A . 71 LYS CD 1 1
3 8048 1 1 73 LYS CE C -13.241 5.394 -0.731 1.00 . A A . 71 LYS CE 1 1
3 8049 1 1 73 LYS CG C -11.247 3.865 -0.712 1.00 . A A . 71 LYS CG 1 1
3 8050 1 1 73 LYS H H -9.085 2.556 -0.149 1.00 . A A . 71 LYS H 1 1
3 8051 1 1 73 LYS HA H -8.095 5.129 -0.074 1.00 . A A . 71 LYS HA 1 1
3 8052 1 1 73 LYS HB2 H -10.406 5.806 -0.884 1.00 . A A . 71 LYS HB2 1 1
3 8053 1 1 73 LYS HB3 H -9.583 4.569 -1.826 1.00 . A A . 71 LYS HB3 1 1
3 8054 1 1 73 LYS HD2 H -12.939 3.741 0.578 1.00 . A A . 71 LYS HD2 1 1
3 8055 1 1 73 LYS HD3 H -11.882 5.120 0.891 1.00 . A A . 71 LYS HD3 1 1
3 8056 1 1 73 LYS HE2 H -14.006 5.821 -0.100 1.00 . A A . 71 LYS HE2 1 1
3 8057 1 1 73 LYS HE3 H -12.646 6.186 -1.161 1.00 . A A . 71 LYS HE3 1 1
3 8058 1 1 73 LYS HG2 H -11.645 3.630 -1.687 1.00 . A A . 71 LYS HG2 1 1
3 8059 1 1 73 LYS HG3 H -10.926 2.956 -0.223 1.00 . A A . 71 LYS HG3 1 1
3 8060 1 1 73 LYS HZ1 H -14.873 4.945 -1.955 1.00 . A A . 71 LYS HZ1 1 1
3 8061 1 1 73 LYS HZ2 H -13.895 3.611 -1.599 1.00 . A A . 71 LYS HZ2 1 1
3 8062 1 1 73 LYS HZ3 H -13.374 4.766 -2.718 1.00 . A A . 71 LYS HZ3 1 1
3 8063 1 1 73 LYS N N -8.701 3.228 0.453 1.00 . A A . 71 LYS N 1 1
3 8064 1 1 73 LYS NZ N -13.892 4.625 -1.828 1.00 . A A . 71 LYS NZ 1 1
3 8065 1 1 73 LYS O O -9.382 6.501 1.697 1.00 . A A . 71 LYS O 1 1
3 8066 1 1 74 ASN C C -10.018 4.214 4.841 1.00 . A A . 72 ASN C 1 1
3 8067 1 1 74 ASN CA C -10.609 4.984 3.665 1.00 . A A . 72 ASN CA 1 1
3 8068 1 1 74 ASN CB C -12.135 4.878 3.686 1.00 . A A . 72 ASN CB 1 1
3 8069 1 1 74 ASN CG C -12.613 3.445 3.814 1.00 . A A . 72 ASN CG 1 1
3 8070 1 1 74 ASN H H -10.159 3.527 2.197 1.00 . A A . 72 ASN H 1 1
3 8071 1 1 74 ASN HA H -10.328 6.023 3.751 1.00 . A A . 72 ASN HA 1 1
3 8072 1 1 74 ASN HB2 H -12.517 5.440 4.526 1.00 . A A . 72 ASN HB2 1 1
3 8073 1 1 74 ASN HB3 H -12.532 5.291 2.771 1.00 . A A . 72 ASN HB3 1 1
3 8074 1 1 74 ASN HD21 H -11.900 3.020 2.006 1.00 . A A . 72 ASN HD21 1 1
3 8075 1 1 74 ASN HD22 H -12.668 1.714 2.837 1.00 . A A . 72 ASN HD22 1 1
3 8076 1 1 74 ASN N N -10.085 4.483 2.399 1.00 . A A . 72 ASN N 1 1
3 8077 1 1 74 ASN ND2 N -12.369 2.646 2.781 1.00 . A A . 72 ASN ND2 1 1
3 8078 1 1 74 ASN O O -10.720 3.891 5.799 1.00 . A A . 72 ASN O 1 1
3 8079 1 1 74 ASN OD1 O -13.195 3.061 4.828 1.00 . A A . 72 ASN OD1 1 1
3 8080 1 1 75 GLN C C -8.040 3.987 7.121 1.00 . A A . 73 GLN C 1 1
3 8081 1 1 75 GLN CA C -8.038 3.191 5.819 1.00 . A A . 73 GLN CA 1 1
3 8082 1 1 75 GLN CB C -6.601 2.876 5.402 1.00 . A A . 73 GLN CB 1 1
3 8083 1 1 75 GLN CD C -5.978 5.098 4.373 1.00 . A A . 73 GLN CD 1 1
3 8084 1 1 75 GLN CG C -5.674 4.080 5.454 1.00 . A A . 73 GLN CG 1 1
3 8085 1 1 75 GLN H H -8.218 4.208 3.972 1.00 . A A . 73 GLN H 1 1
3 8086 1 1 75 GLN HA H -8.569 2.265 5.978 1.00 . A A . 73 GLN HA 1 1
3 8087 1 1 75 GLN HB2 H -6.206 2.116 6.060 1.00 . A A . 73 GLN HB2 1 1
3 8088 1 1 75 GLN HB3 H -6.607 2.498 4.391 1.00 . A A . 73 GLN HB3 1 1
3 8089 1 1 75 GLN HE21 H -7.178 6.090 5.610 1.00 . A A . 73 GLN HE21 1 1
3 8090 1 1 75 GLN HE22 H -7.025 6.750 4.021 1.00 . A A . 73 GLN HE22 1 1
3 8091 1 1 75 GLN HG2 H -5.780 4.558 6.417 1.00 . A A . 73 GLN HG2 1 1
3 8092 1 1 75 GLN HG3 H -4.656 3.740 5.332 1.00 . A A . 73 GLN HG3 1 1
3 8093 1 1 75 GLN N N -8.723 3.924 4.761 1.00 . A A . 73 GLN N 1 1
3 8094 1 1 75 GLN NE2 N -6.812 6.078 4.700 1.00 . A A . 73 GLN NE2 1 1
3 8095 1 1 75 GLN O O -8.479 5.136 7.155 1.00 . A A . 73 GLN O 1 1
3 8096 1 1 75 GLN OE1 O -5.470 5.004 3.255 1.00 . A A . 73 GLN OE1 1 1
3 8097 1 1 76 GLN C C -6.054 4.117 9.991 1.00 . A A . 74 GLN C 1 1
3 8098 1 1 76 GLN CA C -7.491 4.018 9.491 1.00 . A A . 74 GLN CA 1 1
3 8099 1 1 76 GLN CB C -8.344 3.252 10.504 1.00 . A A . 74 GLN CB 1 1
3 8100 1 1 76 GLN CD C -10.719 2.936 11.306 1.00 . A A . 74 GLN CD 1 1
3 8101 1 1 76 GLN CG C -9.810 3.152 10.112 1.00 . A A . 74 GLN CG 1 1
3 8102 1 1 76 GLN H H -7.210 2.452 8.096 1.00 . A A . 74 GLN H 1 1
3 8103 1 1 76 GLN HA H -7.890 5.015 9.381 1.00 . A A . 74 GLN HA 1 1
3 8104 1 1 76 GLN HB2 H -7.952 2.251 10.603 1.00 . A A . 74 GLN HB2 1 1
3 8105 1 1 76 GLN HB3 H -8.283 3.751 11.459 1.00 . A A . 74 GLN HB3 1 1
3 8106 1 1 76 GLN HE21 H -10.148 1.036 11.428 1.00 . A A . 74 GLN HE21 1 1
3 8107 1 1 76 GLN HE22 H -11.303 1.550 12.606 1.00 . A A . 74 GLN HE22 1 1
3 8108 1 1 76 GLN HG2 H -10.101 4.068 9.619 1.00 . A A . 74 GLN HG2 1 1
3 8109 1 1 76 GLN HG3 H -9.932 2.323 9.431 1.00 . A A . 74 GLN HG3 1 1
3 8110 1 1 76 GLN N N -7.546 3.367 8.188 1.00 . A A . 74 GLN N 1 1
3 8111 1 1 76 GLN NE2 N -10.725 1.718 11.834 1.00 . A A . 74 GLN NE2 1 1
3 8112 1 1 76 GLN O O -5.309 3.136 9.966 1.00 . A A . 74 GLN O 1 1
3 8113 1 1 76 GLN OE1 O -11.410 3.855 11.749 1.00 . A A . 74 GLN OE1 1 1
3 8114 1 1 77 ILE C C -4.160 4.962 12.356 1.00 . A A . 75 ILE C 1 1
3 8115 1 1 77 ILE CA C -4.322 5.531 10.950 1.00 . A A . 75 ILE CA 1 1
3 8116 1 1 77 ILE CB C -3.973 7.031 10.973 1.00 . A A . 75 ILE CB 1 1
3 8117 1 1 77 ILE CD1 C -3.093 8.905 9.491 1.00 . A A . 75 ILE CD1 1 1
3 8118 1 1 77 ILE CG1 C -3.184 7.412 9.719 1.00 . A A . 75 ILE CG1 1 1
3 8119 1 1 77 ILE CG2 C -3.182 7.372 12.227 1.00 . A A . 75 ILE CG2 1 1
3 8120 1 1 77 ILE H H -6.309 6.048 10.438 1.00 . A A . 75 ILE H 1 1
3 8121 1 1 77 ILE HA H -3.630 5.030 10.289 1.00 . A A . 75 ILE HA 1 1
3 8122 1 1 77 ILE HB H -4.894 7.592 10.994 1.00 . A A . 75 ILE HB 1 1
3 8123 1 1 77 ILE HD11 H -2.272 9.118 8.822 1.00 . A A . 75 ILE HD11 1 1
3 8124 1 1 77 ILE HD12 H -4.015 9.259 9.053 1.00 . A A . 75 ILE HD12 1 1
3 8125 1 1 77 ILE HD13 H -2.927 9.403 10.434 1.00 . A A . 75 ILE HD13 1 1
3 8126 1 1 77 ILE HG12 H -2.179 7.028 9.803 1.00 . A A . 75 ILE HG12 1 1
3 8127 1 1 77 ILE HG13 H -3.661 6.972 8.855 1.00 . A A . 75 ILE HG13 1 1
3 8128 1 1 77 ILE HG21 H -2.791 8.375 12.144 1.00 . A A . 75 ILE HG21 1 1
3 8129 1 1 77 ILE HG22 H -3.829 7.309 13.088 1.00 . A A . 75 ILE HG22 1 1
3 8130 1 1 77 ILE HG23 H -2.365 6.675 12.338 1.00 . A A . 75 ILE HG23 1 1
3 8131 1 1 77 ILE N N -5.670 5.306 10.444 1.00 . A A . 75 ILE N 1 1
3 8132 1 1 77 ILE O O -4.922 5.295 13.263 1.00 . A A . 75 ILE O 1 1
3 8133 1 1 78 SER C C -1.977 4.360 14.667 1.00 . A A . 76 SER C 1 1
3 8134 1 1 78 SER CA C -2.900 3.485 13.824 1.00 . A A . 76 SER CA 1 1
3 8135 1 1 78 SER CB C -2.277 2.100 13.636 1.00 . A A . 76 SER CB 1 1
3 8136 1 1 78 SER H H -2.588 3.876 11.766 1.00 . A A . 76 SER H 1 1
3 8137 1 1 78 SER HA H -3.844 3.379 14.337 1.00 . A A . 76 SER HA 1 1
3 8138 1 1 78 SER HB2 H -2.227 1.871 12.582 1.00 . A A . 76 SER HB2 1 1
3 8139 1 1 78 SER HB3 H -1.280 2.098 14.052 1.00 . A A . 76 SER HB3 1 1
3 8140 1 1 78 SER HG H -2.524 0.700 14.983 1.00 . A A . 76 SER HG 1 1
3 8141 1 1 78 SER N N -3.161 4.102 12.529 1.00 . A A . 76 SER N 1 1
3 8142 1 1 78 SER O O -2.296 4.700 15.806 1.00 . A A . 76 SER O 1 1
3 8143 1 1 78 SER OG O -3.046 1.103 14.285 1.00 . A A . 76 SER OG 1 1
3 8144 1 1 79 ASP C C 0.769 6.567 13.842 1.00 . A A . 77 ASP C 1 1
3 8145 1 1 79 ASP CA C 0.138 5.557 14.795 1.00 . A A . 77 ASP CA 1 1
3 8146 1 1 79 ASP CB C 1.225 4.690 15.434 1.00 . A A . 77 ASP CB 1 1
3 8147 1 1 79 ASP CG C 0.857 4.238 16.833 1.00 . A A . 77 ASP CG 1 1
3 8148 1 1 79 ASP H H -0.635 4.417 13.187 1.00 . A A . 77 ASP H 1 1
3 8149 1 1 79 ASP HA H -0.385 6.093 15.573 1.00 . A A . 77 ASP HA 1 1
3 8150 1 1 79 ASP HB2 H 1.383 3.814 14.822 1.00 . A A . 77 ASP HB2 1 1
3 8151 1 1 79 ASP HB3 H 2.142 5.257 15.487 1.00 . A A . 77 ASP HB3 1 1
3 8152 1 1 79 ASP N N -0.832 4.720 14.098 1.00 . A A . 77 ASP N 1 1
3 8153 1 1 79 ASP O O 0.787 6.363 12.628 1.00 . A A . 77 ASP O 1 1
3 8154 1 1 79 ASP OD1 O 1.013 5.041 17.777 1.00 . A A . 77 ASP OD1 1 1
3 8155 1 1 79 ASP OD2 O 0.412 3.081 16.984 1.00 . A A . 77 ASP OD2 1 1
3 8156 1 1 80 PHE C C 2.908 9.503 14.437 1.00 . A A . 78 PHE C 1 1
3 8157 1 1 80 PHE CA C 1.917 8.700 13.600 1.00 . A A . 78 PHE CA 1 1
3 8158 1 1 80 PHE CB C 0.856 9.632 13.011 1.00 . A A . 78 PHE CB 1 1
3 8159 1 1 80 PHE CD1 C -0.243 10.243 15.183 1.00 . A A . 78 PHE CD1 1 1
3 8160 1 1 80 PHE CD2 C 0.435 12.001 13.722 1.00 . A A . 78 PHE CD2 1 1
3 8161 1 1 80 PHE CE1 C -0.720 11.174 16.086 1.00 . A A . 78 PHE CE1 1 1
3 8162 1 1 80 PHE CE2 C -0.040 12.937 14.622 1.00 . A A . 78 PHE CE2 1 1
3 8163 1 1 80 PHE CG C 0.339 10.646 13.992 1.00 . A A . 78 PHE CG 1 1
3 8164 1 1 80 PHE CZ C -0.618 12.523 15.806 1.00 . A A . 78 PHE CZ 1 1
3 8165 1 1 80 PHE H H 1.241 7.762 15.374 1.00 . A A . 78 PHE H 1 1
3 8166 1 1 80 PHE HA H 2.450 8.220 12.793 1.00 . A A . 78 PHE HA 1 1
3 8167 1 1 80 PHE HB2 H 1.280 10.167 12.175 1.00 . A A . 78 PHE HB2 1 1
3 8168 1 1 80 PHE HB3 H 0.019 9.042 12.669 1.00 . A A . 78 PHE HB3 1 1
3 8169 1 1 80 PHE HD1 H -0.323 9.189 15.404 1.00 . A A . 78 PHE HD1 1 1
3 8170 1 1 80 PHE HD2 H 0.887 12.327 12.796 1.00 . A A . 78 PHE HD2 1 1
3 8171 1 1 80 PHE HE1 H -1.171 10.847 17.012 1.00 . A A . 78 PHE HE1 1 1
3 8172 1 1 80 PHE HE2 H 0.042 13.991 14.399 1.00 . A A . 78 PHE HE2 1 1
3 8173 1 1 80 PHE HZ H -0.990 13.252 16.510 1.00 . A A . 78 PHE HZ 1 1
3 8174 1 1 80 PHE N N 1.286 7.656 14.400 1.00 . A A . 78 PHE N 1 1
3 8175 1 1 80 PHE O O 2.607 9.900 15.561 1.00 . A A . 78 PHE O 1 1
3 8176 1 1 81 GLN C C 5.800 11.486 13.634 1.00 . A A . 79 GLN C 1 1
3 8177 1 1 81 GLN CA C 5.128 10.490 14.574 1.00 . A A . 79 GLN CA 1 1
3 8178 1 1 81 GLN CB C 6.173 9.540 15.160 1.00 . A A . 79 GLN CB 1 1
3 8179 1 1 81 GLN CD C 6.464 7.277 16.246 1.00 . A A . 79 GLN CD 1 1
3 8180 1 1 81 GLN CG C 5.591 8.510 16.115 1.00 . A A . 79 GLN CG 1 1
3 8181 1 1 81 GLN H H 4.272 9.393 12.979 1.00 . A A . 79 GLN H 1 1
3 8182 1 1 81 GLN HA H 4.658 11.034 15.378 1.00 . A A . 79 GLN HA 1 1
3 8183 1 1 81 GLN HB2 H 6.660 9.015 14.351 1.00 . A A . 79 GLN HB2 1 1
3 8184 1 1 81 GLN HB3 H 6.909 10.120 15.697 1.00 . A A . 79 GLN HB3 1 1
3 8185 1 1 81 GLN HE21 H 5.064 6.163 15.379 1.00 . A A . 79 GLN HE21 1 1
3 8186 1 1 81 GLN HE22 H 6.502 5.329 15.850 1.00 . A A . 79 GLN HE22 1 1
3 8187 1 1 81 GLN HG2 H 5.484 8.961 17.090 1.00 . A A . 79 GLN HG2 1 1
3 8188 1 1 81 GLN HG3 H 4.620 8.208 15.750 1.00 . A A . 79 GLN HG3 1 1
3 8189 1 1 81 GLN N N 4.092 9.736 13.878 1.00 . A A . 79 GLN N 1 1
3 8190 1 1 81 GLN NE2 N 5.959 6.141 15.779 1.00 . A A . 79 GLN NE2 1 1
3 8191 1 1 81 GLN O O 6.215 11.130 12.531 1.00 . A A . 79 GLN O 1 1
3 8192 1 1 81 GLN OE1 O 7.580 7.344 16.762 1.00 . A A . 79 GLN OE1 1 1
3 8193 1 1 82 MET C C 7.649 14.463 14.050 1.00 . A A . 80 MET C 1 1
3 8194 1 1 82 MET CA C 6.525 13.782 13.276 1.00 . A A . 80 MET CA 1 1
3 8195 1 1 82 MET CB C 5.481 14.817 12.852 1.00 . A A . 80 MET CB 1 1
3 8196 1 1 82 MET CE C 5.148 17.444 10.005 1.00 . A A . 80 MET CE 1 1
3 8197 1 1 82 MET CG C 5.418 15.035 11.349 1.00 . A A . 80 MET CG 1 1
3 8198 1 1 82 MET H H 5.553 12.957 14.966 1.00 . A A . 80 MET H 1 1
3 8199 1 1 82 MET HA H 6.940 13.319 12.393 1.00 . A A . 80 MET HA 1 1
3 8200 1 1 82 MET HB2 H 4.509 14.488 13.187 1.00 . A A . 80 MET HB2 1 1
3 8201 1 1 82 MET HB3 H 5.715 15.760 13.321 1.00 . A A . 80 MET HB3 1 1
3 8202 1 1 82 MET HE1 H 4.530 18.288 9.736 1.00 . A A . 80 MET HE1 1 1
3 8203 1 1 82 MET HE2 H 5.952 17.776 10.645 1.00 . A A . 80 MET HE2 1 1
3 8204 1 1 82 MET HE3 H 5.559 16.999 9.111 1.00 . A A . 80 MET HE3 1 1
3 8205 1 1 82 MET HG2 H 6.379 15.394 11.010 1.00 . A A . 80 MET HG2 1 1
3 8206 1 1 82 MET HG3 H 5.199 14.092 10.871 1.00 . A A . 80 MET HG3 1 1
3 8207 1 1 82 MET N N 5.902 12.734 14.078 1.00 . A A . 80 MET N 1 1
3 8208 1 1 82 MET O O 7.410 15.109 15.070 1.00 . A A . 80 MET O 1 1
3 8209 1 1 82 MET SD S 4.156 16.232 10.873 1.00 . A A . 80 MET SD 1 1
3 8210 1 1 83 ASP C C 10.651 15.994 13.317 1.00 . A A . 81 ASP C 1 1
3 8211 1 1 83 ASP CA C 10.035 14.917 14.203 1.00 . A A . 81 ASP CA 1 1
3 8212 1 1 83 ASP CB C 11.078 13.846 14.526 1.00 . A A . 81 ASP CB 1 1
3 8213 1 1 83 ASP CG C 10.475 12.641 15.221 1.00 . A A . 81 ASP CG 1 1
3 8214 1 1 83 ASP H H 9.000 13.787 12.741 1.00 . A A . 81 ASP H 1 1
3 8215 1 1 83 ASP HA H 9.703 15.372 15.124 1.00 . A A . 81 ASP HA 1 1
3 8216 1 1 83 ASP HB2 H 11.540 13.514 13.607 1.00 . A A . 81 ASP HB2 1 1
3 8217 1 1 83 ASP HB3 H 11.833 14.271 15.171 1.00 . A A . 81 ASP HB3 1 1
3 8218 1 1 83 ASP N N 8.874 14.314 13.558 1.00 . A A . 81 ASP N 1 1
3 8219 1 1 83 ASP O O 11.199 15.701 12.253 1.00 . A A . 81 ASP O 1 1
3 8220 1 1 83 ASP OD1 O 10.050 11.702 14.517 1.00 . A A . 81 ASP OD1 1 1
3 8221 1 1 83 ASP OD2 O 10.428 12.638 16.469 1.00 . A A . 81 ASP OD2 1 1
3 8222 1 1 84 THR C C 12.617 18.447 13.161 1.00 . A A . 82 THR C 1 1
3 8223 1 1 84 THR CA C 11.102 18.366 13.007 1.00 . A A . 82 THR CA 1 1
3 8224 1 1 84 THR CB C 10.480 19.701 13.457 1.00 . A A . 82 THR CB 1 1
3 8225 1 1 84 THR CG2 C 9.720 20.356 12.314 1.00 . A A . 82 THR CG2 1 1
3 8226 1 1 84 THR H H 10.108 17.414 14.615 1.00 . A A . 82 THR H 1 1
3 8227 1 1 84 THR HA H 10.864 18.215 11.964 1.00 . A A . 82 THR HA 1 1
3 8228 1 1 84 THR HB H 11.275 20.364 13.769 1.00 . A A . 82 THR HB 1 1
3 8229 1 1 84 THR HG1 H 9.901 19.983 15.321 1.00 . A A . 82 THR HG1 1 1
3 8230 1 1 84 THR HG21 H 8.942 19.691 11.972 1.00 . A A . 82 THR HG21 1 1
3 8231 1 1 84 THR HG22 H 10.400 20.564 11.502 1.00 . A A . 82 THR HG22 1 1
3 8232 1 1 84 THR HG23 H 9.278 21.279 12.659 1.00 . A A . 82 THR HG23 1 1
3 8233 1 1 84 THR N N 10.557 17.244 13.760 1.00 . A A . 82 THR N 1 1
3 8234 1 1 84 THR O O 13.318 18.919 12.266 1.00 . A A . 82 THR O 1 1
3 8235 1 1 84 THR OG1 O 9.596 19.481 14.562 1.00 . A A . 82 THR OG1 1 1
3 8236 1 1 85 LYS C C 15.308 17.164 13.545 1.00 . A A . 83 LYS C 1 1
3 8237 1 1 85 LYS CA C 14.549 17.999 14.572 1.00 . A A . 83 LYS CA 1 1
3 8238 1 1 85 LYS CB C 14.829 17.472 15.981 1.00 . A A . 83 LYS CB 1 1
3 8239 1 1 85 LYS CD C 13.641 15.962 17.600 1.00 . A A . 83 LYS CD 1 1
3 8240 1 1 85 LYS CE C 12.128 16.090 17.519 1.00 . A A . 83 LYS CE 1 1
3 8241 1 1 85 LYS CG C 14.283 16.076 16.227 1.00 . A A . 83 LYS CG 1 1
3 8242 1 1 85 LYS H H 12.507 17.617 14.976 1.00 . A A . 83 LYS H 1 1
3 8243 1 1 85 LYS HA H 14.887 19.022 14.506 1.00 . A A . 83 LYS HA 1 1
3 8244 1 1 85 LYS HB2 H 15.897 17.451 16.139 1.00 . A A . 83 LYS HB2 1 1
3 8245 1 1 85 LYS HB3 H 14.380 18.143 16.699 1.00 . A A . 83 LYS HB3 1 1
3 8246 1 1 85 LYS HD2 H 13.887 15.000 18.024 1.00 . A A . 83 LYS HD2 1 1
3 8247 1 1 85 LYS HD3 H 14.027 16.747 18.234 1.00 . A A . 83 LYS HD3 1 1
3 8248 1 1 85 LYS HE2 H 11.844 17.073 17.864 1.00 . A A . 83 LYS HE2 1 1
3 8249 1 1 85 LYS HE3 H 11.824 15.968 16.490 1.00 . A A . 83 LYS HE3 1 1
3 8250 1 1 85 LYS HG2 H 13.542 15.851 15.475 1.00 . A A . 83 LYS HG2 1 1
3 8251 1 1 85 LYS HG3 H 15.095 15.365 16.159 1.00 . A A . 83 LYS HG3 1 1
3 8252 1 1 85 LYS HZ1 H 11.987 14.883 19.218 1.00 . A A . 83 LYS HZ1 1 1
3 8253 1 1 85 LYS HZ2 H 11.344 14.178 17.821 1.00 . A A . 83 LYS HZ2 1 1
3 8254 1 1 85 LYS HZ3 H 10.492 15.401 18.620 1.00 . A A . 83 LYS HZ3 1 1
3 8255 1 1 85 LYS N N 13.117 17.982 14.301 1.00 . A A . 83 LYS N 1 1
3 8256 1 1 85 LYS NZ N 11.439 15.067 18.353 1.00 . A A . 83 LYS NZ 1 1
3 8257 1 1 85 LYS O O 16.477 17.423 13.262 1.00 . A A . 83 LYS O 1 1
3 8258 1 1 86 ALA C C 14.461 15.326 10.683 1.00 . A A . 84 ALA C 1 1
3 8259 1 1 86 ALA CA C 15.243 15.292 11.992 1.00 . A A . 84 ALA CA 1 1
3 8260 1 1 86 ALA CB C 15.333 13.867 12.518 1.00 . A A . 84 ALA CB 1 1
3 8261 1 1 86 ALA H H 13.704 16.006 13.256 1.00 . A A . 84 ALA H 1 1
3 8262 1 1 86 ALA HA H 16.247 15.646 11.809 1.00 . A A . 84 ALA HA 1 1
3 8263 1 1 86 ALA HB1 H 15.315 13.176 11.688 1.00 . A A . 84 ALA HB1 1 1
3 8264 1 1 86 ALA HB2 H 16.253 13.745 13.070 1.00 . A A . 84 ALA HB2 1 1
3 8265 1 1 86 ALA HB3 H 14.493 13.671 13.169 1.00 . A A . 84 ALA HB3 1 1
3 8266 1 1 86 ALA N N 14.633 16.162 12.989 1.00 . A A . 84 ALA N 1 1
3 8267 1 1 86 ALA O O 14.838 14.679 9.705 1.00 . A A . 84 ALA O 1 1
3 8268 1 1 87 LYS C C 12.103 14.829 8.979 1.00 . A A . 85 LYS C 1 1
3 8269 1 1 87 LYS CA C 12.534 16.203 9.481 1.00 . A A . 85 LYS CA 1 1
3 8270 1 1 87 LYS CB C 13.287 16.948 8.377 1.00 . A A . 85 LYS CB 1 1
3 8271 1 1 87 LYS CD C 13.087 19.452 8.406 1.00 . A A . 85 LYS CD 1 1
3 8272 1 1 87 LYS CE C 13.676 20.116 7.171 1.00 . A A . 85 LYS CE 1 1
3 8273 1 1 87 LYS CG C 13.912 18.253 8.840 1.00 . A A . 85 LYS CG 1 1
3 8274 1 1 87 LYS H H 13.121 16.576 11.481 1.00 . A A . 85 LYS H 1 1
3 8275 1 1 87 LYS HA H 11.654 16.767 9.750 1.00 . A A . 85 LYS HA 1 1
3 8276 1 1 87 LYS HB2 H 14.072 16.311 7.999 1.00 . A A . 85 LYS HB2 1 1
3 8277 1 1 87 LYS HB3 H 12.597 17.170 7.574 1.00 . A A . 85 LYS HB3 1 1
3 8278 1 1 87 LYS HD2 H 12.083 19.125 8.181 1.00 . A A . 85 LYS HD2 1 1
3 8279 1 1 87 LYS HD3 H 13.061 20.171 9.213 1.00 . A A . 85 LYS HD3 1 1
3 8280 1 1 87 LYS HE2 H 14.751 20.029 7.209 1.00 . A A . 85 LYS HE2 1 1
3 8281 1 1 87 LYS HE3 H 13.305 19.607 6.294 1.00 . A A . 85 LYS HE3 1 1
3 8282 1 1 87 LYS HG2 H 13.979 18.246 9.918 1.00 . A A . 85 LYS HG2 1 1
3 8283 1 1 87 LYS HG3 H 14.903 18.336 8.417 1.00 . A A . 85 LYS HG3 1 1
3 8284 1 1 87 LYS HZ1 H 13.578 22.046 7.963 1.00 . A A . 85 LYS HZ1 1 1
3 8285 1 1 87 LYS HZ2 H 12.282 21.656 6.948 1.00 . A A . 85 LYS HZ2 1 1
3 8286 1 1 87 LYS HZ3 H 13.799 22.004 6.287 1.00 . A A . 85 LYS HZ3 1 1
3 8287 1 1 87 LYS N N 13.370 16.084 10.670 1.00 . A A . 85 LYS N 1 1
3 8288 1 1 87 LYS NZ N 13.308 21.557 7.087 1.00 . A A . 85 LYS NZ 1 1
3 8289 1 1 87 LYS O O 12.199 14.533 7.787 1.00 . A A . 85 LYS O 1 1
3 8290 1 1 88 THR C C 9.760 12.396 10.035 1.00 . A A . 86 THR C 1 1
3 8291 1 1 88 THR CA C 11.181 12.648 9.545 1.00 . A A . 86 THR CA 1 1
3 8292 1 1 88 THR CB C 12.114 11.575 10.137 1.00 . A A . 86 THR CB 1 1
3 8293 1 1 88 THR CG2 C 13.154 11.139 9.115 1.00 . A A . 86 THR CG2 1 1
3 8294 1 1 88 THR H H 11.576 14.284 10.829 1.00 . A A . 86 THR H 1 1
3 8295 1 1 88 THR HA H 11.202 12.560 8.469 1.00 . A A . 86 THR HA 1 1
3 8296 1 1 88 THR HB H 11.519 10.715 10.412 1.00 . A A . 86 THR HB 1 1
3 8297 1 1 88 THR HG1 H 13.381 11.425 11.641 1.00 . A A . 86 THR HG1 1 1
3 8298 1 1 88 THR HG21 H 14.099 10.979 9.611 1.00 . A A . 86 THR HG21 1 1
3 8299 1 1 88 THR HG22 H 13.267 11.908 8.366 1.00 . A A . 86 THR HG22 1 1
3 8300 1 1 88 THR HG23 H 12.834 10.221 8.645 1.00 . A A . 86 THR HG23 1 1
3 8301 1 1 88 THR N N 11.627 13.991 9.895 1.00 . A A . 86 THR N 1 1
3 8302 1 1 88 THR O O 9.397 12.783 11.146 1.00 . A A . 86 THR O 1 1
3 8303 1 1 88 THR OG1 O 12.769 12.083 11.304 1.00 . A A . 86 THR OG1 1 1
3 8304 1 1 89 VAL C C 7.322 9.935 9.522 1.00 . A A . 87 VAL C 1 1
3 8305 1 1 89 VAL CA C 7.576 11.438 9.547 1.00 . A A . 87 VAL CA 1 1
3 8306 1 1 89 VAL CB C 6.589 12.130 8.588 1.00 . A A . 87 VAL CB 1 1
3 8307 1 1 89 VAL CG1 C 5.170 11.642 8.838 1.00 . A A . 87 VAL CG1 1 1
3 8308 1 1 89 VAL CG2 C 6.674 13.642 8.736 1.00 . A A . 87 VAL CG2 1 1
3 8309 1 1 89 VAL H H 9.305 11.462 8.327 1.00 . A A . 87 VAL H 1 1
3 8310 1 1 89 VAL HA H 7.394 11.808 10.546 1.00 . A A . 87 VAL HA 1 1
3 8311 1 1 89 VAL HB H 6.862 11.873 7.576 1.00 . A A . 87 VAL HB 1 1
3 8312 1 1 89 VAL HG11 H 5.036 10.676 8.373 1.00 . A A . 87 VAL HG11 1 1
3 8313 1 1 89 VAL HG12 H 5.000 11.558 9.901 1.00 . A A . 87 VAL HG12 1 1
3 8314 1 1 89 VAL HG13 H 4.468 12.345 8.414 1.00 . A A . 87 VAL HG13 1 1
3 8315 1 1 89 VAL HG21 H 7.342 13.888 9.548 1.00 . A A . 87 VAL HG21 1 1
3 8316 1 1 89 VAL HG22 H 7.049 14.072 7.819 1.00 . A A . 87 VAL HG22 1 1
3 8317 1 1 89 VAL HG23 H 5.692 14.040 8.945 1.00 . A A . 87 VAL HG23 1 1
3 8318 1 1 89 VAL N N 8.958 11.744 9.198 1.00 . A A . 87 VAL N 1 1
3 8319 1 1 89 VAL O O 7.182 9.336 8.455 1.00 . A A . 87 VAL O 1 1
3 8320 1 1 90 LEU C C 5.588 7.614 11.241 1.00 . A A . 88 LEU C 1 1
3 8321 1 1 90 LEU CA C 7.026 7.896 10.818 1.00 . A A . 88 LEU CA 1 1
3 8322 1 1 90 LEU CB C 7.997 7.277 11.825 1.00 . A A . 88 LEU CB 1 1
3 8323 1 1 90 LEU CD1 C 7.557 4.859 11.335 1.00 . A A . 88 LEU CD1 1 1
3 8324 1 1 90 LEU CD2 C 8.524 5.529 13.543 1.00 . A A . 88 LEU CD2 1 1
3 8325 1 1 90 LEU CG C 7.583 5.929 12.415 1.00 . A A . 88 LEU CG 1 1
3 8326 1 1 90 LEU H H 7.383 9.861 11.519 1.00 . A A . 88 LEU H 1 1
3 8327 1 1 90 LEU HA H 7.196 7.454 9.848 1.00 . A A . 88 LEU HA 1 1
3 8328 1 1 90 LEU HB2 H 8.946 7.144 11.330 1.00 . A A . 88 LEU HB2 1 1
3 8329 1 1 90 LEU HB3 H 8.114 7.975 12.642 1.00 . A A . 88 LEU HB3 1 1
3 8330 1 1 90 LEU HD11 H 7.456 5.327 10.368 1.00 . A A . 88 LEU HD11 1 1
3 8331 1 1 90 LEU HD12 H 6.720 4.197 11.504 1.00 . A A . 88 LEU HD12 1 1
3 8332 1 1 90 LEU HD13 H 8.476 4.292 11.368 1.00 . A A . 88 LEU HD13 1 1
3 8333 1 1 90 LEU HD21 H 9.388 6.175 13.536 1.00 . A A . 88 LEU HD21 1 1
3 8334 1 1 90 LEU HD22 H 8.838 4.505 13.402 1.00 . A A . 88 LEU HD22 1 1
3 8335 1 1 90 LEU HD23 H 8.011 5.621 14.489 1.00 . A A . 88 LEU HD23 1 1
3 8336 1 1 90 LEU HG H 6.586 6.014 12.825 1.00 . A A . 88 LEU HG 1 1
3 8337 1 1 90 LEU N N 7.264 9.331 10.703 1.00 . A A . 88 LEU N 1 1
3 8338 1 1 90 LEU O O 5.228 7.784 12.407 1.00 . A A . 88 LEU O 1 1
3 8339 1 1 91 LEU C C 2.960 5.566 9.894 1.00 . A A . 89 LEU C 1 1
3 8340 1 1 91 LEU CA C 3.371 6.874 10.562 1.00 . A A . 89 LEU CA 1 1
3 8341 1 1 91 LEU CB C 2.473 8.013 10.076 1.00 . A A . 89 LEU CB 1 1
3 8342 1 1 91 LEU CD1 C 0.073 8.707 9.867 1.00 . A A . 89 LEU CD1 1 1
3 8343 1 1 91 LEU CD2 C 1.121 7.288 8.093 1.00 . A A . 89 LEU CD2 1 1
3 8344 1 1 91 LEU CG C 1.084 7.607 9.581 1.00 . A A . 89 LEU CG 1 1
3 8345 1 1 91 LEU H H 5.114 7.067 9.378 1.00 . A A . 89 LEU H 1 1
3 8346 1 1 91 LEU HA H 3.258 6.769 11.631 1.00 . A A . 89 LEU HA 1 1
3 8347 1 1 91 LEU HB2 H 2.343 8.704 10.895 1.00 . A A . 89 LEU HB2 1 1
3 8348 1 1 91 LEU HB3 H 2.983 8.511 9.264 1.00 . A A . 89 LEU HB3 1 1
3 8349 1 1 91 LEU HD11 H -0.291 9.113 8.935 1.00 . A A . 89 LEU HD11 1 1
3 8350 1 1 91 LEU HD12 H 0.547 9.490 10.440 1.00 . A A . 89 LEU HD12 1 1
3 8351 1 1 91 LEU HD13 H -0.753 8.298 10.430 1.00 . A A . 89 LEU HD13 1 1
3 8352 1 1 91 LEU HD21 H 1.476 6.278 7.951 1.00 . A A . 89 LEU HD21 1 1
3 8353 1 1 91 LEU HD22 H 1.785 7.978 7.594 1.00 . A A . 89 LEU HD22 1 1
3 8354 1 1 91 LEU HD23 H 0.127 7.383 7.680 1.00 . A A . 89 LEU HD23 1 1
3 8355 1 1 91 LEU HG H 0.767 6.718 10.107 1.00 . A A . 89 LEU HG 1 1
3 8356 1 1 91 LEU N N 4.770 7.182 10.288 1.00 . A A . 89 LEU N 1 1
3 8357 1 1 91 LEU O O 3.380 5.269 8.775 1.00 . A A . 89 LEU O 1 1
3 8358 1 1 92 LYS C C 0.160 3.551 9.805 1.00 . A A . 90 LYS C 1 1
3 8359 1 1 92 LYS CA C 1.664 3.512 10.058 1.00 . A A . 90 LYS CA 1 1
3 8360 1 1 92 LYS CB C 1.999 2.379 11.031 1.00 . A A . 90 LYS CB 1 1
3 8361 1 1 92 LYS CD C 1.085 1.599 13.237 1.00 . A A . 90 LYS CD 1 1
3 8362 1 1 92 LYS CE C 1.902 0.319 13.156 1.00 . A A . 90 LYS CE 1 1
3 8363 1 1 92 LYS CG C 1.757 2.737 12.488 1.00 . A A . 90 LYS CG 1 1
3 8364 1 1 92 LYS H H 1.835 5.078 11.473 1.00 . A A . 90 LYS H 1 1
3 8365 1 1 92 LYS HA H 2.170 3.333 9.122 1.00 . A A . 90 LYS HA 1 1
3 8366 1 1 92 LYS HB2 H 1.391 1.520 10.788 1.00 . A A . 90 LYS HB2 1 1
3 8367 1 1 92 LYS HB3 H 3.040 2.118 10.915 1.00 . A A . 90 LYS HB3 1 1
3 8368 1 1 92 LYS HD2 H 0.975 1.877 14.275 1.00 . A A . 90 LYS HD2 1 1
3 8369 1 1 92 LYS HD3 H 0.110 1.421 12.806 1.00 . A A . 90 LYS HD3 1 1
3 8370 1 1 92 LYS HE2 H 1.342 -0.416 12.599 1.00 . A A . 90 LYS HE2 1 1
3 8371 1 1 92 LYS HE3 H 2.828 0.531 12.641 1.00 . A A . 90 LYS HE3 1 1
3 8372 1 1 92 LYS HG2 H 2.704 2.954 12.958 1.00 . A A . 90 LYS HG2 1 1
3 8373 1 1 92 LYS HG3 H 1.122 3.611 12.533 1.00 . A A . 90 LYS HG3 1 1
3 8374 1 1 92 LYS HZ1 H 3.240 -0.226 14.665 1.00 . A A . 90 LYS HZ1 1 1
3 8375 1 1 92 LYS HZ2 H 1.861 -1.204 14.585 1.00 . A A . 90 LYS HZ2 1 1
3 8376 1 1 92 LYS HZ3 H 1.757 0.352 15.239 1.00 . A A . 90 LYS HZ3 1 1
3 8377 1 1 92 LYS N N 2.135 4.787 10.585 1.00 . A A . 90 LYS N 1 1
3 8378 1 1 92 LYS NZ N 2.212 -0.228 14.506 1.00 . A A . 90 LYS NZ 1 1
3 8379 1 1 92 LYS O O -0.570 4.303 10.451 1.00 . A A . 90 LYS O 1 1
3 8380 1 1 93 THR C C -2.246 1.251 8.632 1.00 . A A . 91 THR C 1 1
3 8381 1 1 93 THR CA C -1.714 2.675 8.522 1.00 . A A . 91 THR CA 1 1
3 8382 1 1 93 THR CB C -1.974 3.200 7.098 1.00 . A A . 91 THR CB 1 1
3 8383 1 1 93 THR CG2 C -2.057 4.719 7.087 1.00 . A A . 91 THR CG2 1 1
3 8384 1 1 93 THR H H 0.334 2.159 8.381 1.00 . A A . 91 THR H 1 1
3 8385 1 1 93 THR HA H -2.250 3.304 9.218 1.00 . A A . 91 THR HA 1 1
3 8386 1 1 93 THR HB H -2.915 2.800 6.749 1.00 . A A . 91 THR HB 1 1
3 8387 1 1 93 THR HG1 H -1.270 2.705 5.323 1.00 . A A . 91 THR HG1 1 1
3 8388 1 1 93 THR HG21 H -3.015 5.024 6.693 1.00 . A A . 91 THR HG21 1 1
3 8389 1 1 93 THR HG22 H -1.269 5.119 6.466 1.00 . A A . 91 THR HG22 1 1
3 8390 1 1 93 THR HG23 H -1.946 5.092 8.094 1.00 . A A . 91 THR HG23 1 1
3 8391 1 1 93 THR N N -0.298 2.734 8.861 1.00 . A A . 91 THR N 1 1
3 8392 1 1 93 THR O O -1.509 0.285 8.436 1.00 . A A . 91 THR O 1 1
3 8393 1 1 93 THR OG1 O -0.929 2.769 6.219 1.00 . A A . 91 THR OG1 1 1
3 8394 1 1 94 LYS C C -5.612 -0.134 8.600 1.00 . A A . 92 LYS C 1 1
3 8395 1 1 94 LYS CA C -4.165 -0.179 9.079 1.00 . A A . 92 LYS CA 1 1
3 8396 1 1 94 LYS CB C -4.113 -0.647 10.535 1.00 . A A . 92 LYS CB 1 1
3 8397 1 1 94 LYS CD C -5.117 -0.283 12.809 1.00 . A A . 92 LYS CD 1 1
3 8398 1 1 94 LYS CE C -6.366 -1.120 12.584 1.00 . A A . 92 LYS CE 1 1
3 8399 1 1 94 LYS CG C -4.648 0.376 11.522 1.00 . A A . 92 LYS CG 1 1
3 8400 1 1 94 LYS H H -4.068 1.936 9.089 1.00 . A A . 92 LYS H 1 1
3 8401 1 1 94 LYS HA H -3.617 -0.878 8.466 1.00 . A A . 92 LYS HA 1 1
3 8402 1 1 94 LYS HB2 H -4.698 -1.550 10.632 1.00 . A A . 92 LYS HB2 1 1
3 8403 1 1 94 LYS HB3 H -3.087 -0.864 10.795 1.00 . A A . 92 LYS HB3 1 1
3 8404 1 1 94 LYS HD2 H -4.331 -0.923 13.183 1.00 . A A . 92 LYS HD2 1 1
3 8405 1 1 94 LYS HD3 H -5.335 0.485 13.538 1.00 . A A . 92 LYS HD3 1 1
3 8406 1 1 94 LYS HE2 H -6.682 -1.003 11.558 1.00 . A A . 92 LYS HE2 1 1
3 8407 1 1 94 LYS HE3 H -6.127 -2.157 12.770 1.00 . A A . 92 LYS HE3 1 1
3 8408 1 1 94 LYS HG2 H -3.865 1.081 11.756 1.00 . A A . 92 LYS HG2 1 1
3 8409 1 1 94 LYS HG3 H -5.481 0.897 11.071 1.00 . A A . 92 LYS HG3 1 1
3 8410 1 1 94 LYS HZ1 H -7.112 -0.125 14.262 1.00 . A A . 92 LYS HZ1 1 1
3 8411 1 1 94 LYS HZ2 H -7.943 -1.550 13.885 1.00 . A A . 92 LYS HZ2 1 1
3 8412 1 1 94 LYS HZ3 H -8.184 -0.159 12.953 1.00 . A A . 92 LYS HZ3 1 1
3 8413 1 1 94 LYS N N -3.532 1.127 8.945 1.00 . A A . 92 LYS N 1 1
3 8414 1 1 94 LYS NZ N -7.479 -0.709 13.484 1.00 . A A . 92 LYS NZ 1 1
3 8415 1 1 94 LYS O O -6.347 0.806 8.901 1.00 . A A . 92 LYS O 1 1
3 8416 1 1 95 ALA C C -7.635 -2.584 6.673 1.00 . A A . 93 ALA C 1 1
3 8417 1 1 95 ALA CA C -7.376 -1.235 7.336 1.00 . A A . 93 ALA CA 1 1
3 8418 1 1 95 ALA CB C -7.633 -0.103 6.352 1.00 . A A . 93 ALA CB 1 1
3 8419 1 1 95 ALA H H -5.384 -1.877 7.647 1.00 . A A . 93 ALA H 1 1
3 8420 1 1 95 ALA HA H -8.057 -1.117 8.167 1.00 . A A . 93 ALA HA 1 1
3 8421 1 1 95 ALA HB1 H -6.928 -0.170 5.536 1.00 . A A . 93 ALA HB1 1 1
3 8422 1 1 95 ALA HB2 H -8.638 -0.182 5.967 1.00 . A A . 93 ALA HB2 1 1
3 8423 1 1 95 ALA HB3 H -7.512 0.845 6.855 1.00 . A A . 93 ALA HB3 1 1
3 8424 1 1 95 ALA N N -6.016 -1.157 7.854 1.00 . A A . 93 ALA N 1 1
3 8425 1 1 95 ALA O O -6.703 -3.265 6.247 1.00 . A A . 93 ALA O 1 1
3 8426 1 1 96 ASP C C -9.118 -4.176 4.464 1.00 . A A . 94 ASP C 1 1
3 8427 1 1 96 ASP CA C -9.286 -4.231 5.979 1.00 . A A . 94 ASP CA 1 1
3 8428 1 1 96 ASP CB C -10.734 -4.577 6.331 1.00 . A A . 94 ASP CB 1 1
3 8429 1 1 96 ASP CG C -11.709 -3.503 5.890 1.00 . A A . 94 ASP CG 1 1
3 8430 1 1 96 ASP H H -9.604 -2.376 6.949 1.00 . A A . 94 ASP H 1 1
3 8431 1 1 96 ASP HA H -8.637 -4.998 6.373 1.00 . A A . 94 ASP HA 1 1
3 8432 1 1 96 ASP HB2 H -11.004 -5.503 5.846 1.00 . A A . 94 ASP HB2 1 1
3 8433 1 1 96 ASP HB3 H -10.819 -4.697 7.401 1.00 . A A . 94 ASP HB3 1 1
3 8434 1 1 96 ASP N N -8.905 -2.963 6.590 1.00 . A A . 94 ASP N 1 1
3 8435 1 1 96 ASP O O -9.862 -3.482 3.770 1.00 . A A . 94 ASP O 1 1
3 8436 1 1 96 ASP OD1 O -11.627 -2.374 6.417 1.00 . A A . 94 ASP OD1 1 1
3 8437 1 1 96 ASP OD2 O -12.556 -3.792 5.017 1.00 . A A . 94 ASP OD2 1 1
3 8438 1 1 97 LEU C C -8.514 -6.165 1.877 1.00 . A A . 95 LEU C 1 1
3 8439 1 1 97 LEU CA C -7.866 -4.945 2.523 1.00 . A A . 95 LEU CA 1 1
3 8440 1 1 97 LEU CB C -6.358 -4.958 2.266 1.00 . A A . 95 LEU CB 1 1
3 8441 1 1 97 LEU CD1 C -4.181 -3.750 1.970 1.00 . A A . 95 LEU CD1 1 1
3 8442 1 1 97 LEU CD2 C -6.308 -2.703 1.171 1.00 . A A . 95 LEU CD2 1 1
3 8443 1 1 97 LEU CG C -5.671 -3.592 2.230 1.00 . A A . 95 LEU CG 1 1
3 8444 1 1 97 LEU H H -7.574 -5.443 4.559 1.00 . A A . 95 LEU H 1 1
3 8445 1 1 97 LEU HA H -8.290 -4.053 2.085 1.00 . A A . 95 LEU HA 1 1
3 8446 1 1 97 LEU HB2 H -5.895 -5.540 3.048 1.00 . A A . 95 LEU HB2 1 1
3 8447 1 1 97 LEU HB3 H -6.190 -5.439 1.313 1.00 . A A . 95 LEU HB3 1 1
3 8448 1 1 97 LEU HD11 H -3.638 -3.602 2.890 1.00 . A A . 95 LEU HD11 1 1
3 8449 1 1 97 LEU HD12 H -3.863 -3.019 1.242 1.00 . A A . 95 LEU HD12 1 1
3 8450 1 1 97 LEU HD13 H -3.986 -4.743 1.591 1.00 . A A . 95 LEU HD13 1 1
3 8451 1 1 97 LEU HD21 H -7.121 -3.233 0.698 1.00 . A A . 95 LEU HD21 1 1
3 8452 1 1 97 LEU HD22 H -5.568 -2.441 0.429 1.00 . A A . 95 LEU HD22 1 1
3 8453 1 1 97 LEU HD23 H -6.685 -1.803 1.636 1.00 . A A . 95 LEU HD23 1 1
3 8454 1 1 97 LEU HG H -5.793 -3.110 3.190 1.00 . A A . 95 LEU HG 1 1
3 8455 1 1 97 LEU N N -8.134 -4.910 3.956 1.00 . A A . 95 LEU N 1 1
3 8456 1 1 97 LEU O O -8.429 -7.276 2.401 1.00 . A A . 95 LEU O 1 1
3 8457 1 1 98 HIS C C -9.230 -7.197 -1.383 1.00 . A A . 96 HIS C 1 1
3 8458 1 1 98 HIS CA C -9.819 -7.035 0.015 1.00 . A A . 96 HIS CA 1 1
3 8459 1 1 98 HIS CB C -11.322 -6.771 -0.081 1.00 . A A . 96 HIS CB 1 1
3 8460 1 1 98 HIS CD2 C -11.680 -9.099 -1.166 1.00 . A A . 96 HIS CD2 1 1
3 8461 1 1 98 HIS CE1 C -13.869 -9.061 -1.292 1.00 . A A . 96 HIS CE1 1 1
3 8462 1 1 98 HIS CG C -12.097 -7.917 -0.654 1.00 . A A . 96 HIS CG 1 1
3 8463 1 1 98 HIS H H -9.192 -5.044 0.367 1.00 . A A . 96 HIS H 1 1
3 8464 1 1 98 HIS HA H -9.657 -7.947 0.568 1.00 . A A . 96 HIS HA 1 1
3 8465 1 1 98 HIS HB2 H -11.709 -6.571 0.908 1.00 . A A . 96 HIS HB2 1 1
3 8466 1 1 98 HIS HB3 H -11.491 -5.908 -0.709 1.00 . A A . 96 HIS HB3 1 1
3 8467 1 1 98 HIS HD1 H -14.069 -7.203 -0.458 1.00 . A A . 96 HIS HD1 1 1
3 8468 1 1 98 HIS HD2 H -10.657 -9.436 -1.252 1.00 . A A . 96 HIS HD2 1 1
3 8469 1 1 98 HIS HE1 H -14.892 -9.345 -1.489 1.00 . A A . 96 HIS HE1 1 1
3 8470 1 1 98 HIS N N -9.159 -5.951 0.734 1.00 . A A . 96 HIS N 1 1
3 8471 1 1 98 HIS ND1 N -13.472 -7.924 -0.748 1.00 . A A . 96 HIS ND1 1 1
3 8472 1 1 98 HIS NE2 N -12.800 -9.791 -1.555 1.00 . A A . 96 HIS NE2 1 1
3 8473 1 1 98 HIS O O -9.488 -6.387 -2.274 1.00 . A A . 96 HIS O 1 1
3 8474 1 1 99 ILE C C -8.594 -9.562 -3.640 1.00 . A A . 97 ILE C 1 1
3 8475 1 1 99 ILE CA C -7.811 -8.515 -2.856 1.00 . A A . 97 ILE CA 1 1
3 8476 1 1 99 ILE CB C -6.358 -8.996 -2.688 1.00 . A A . 97 ILE CB 1 1
3 8477 1 1 99 ILE CD1 C -4.957 -8.238 -0.703 1.00 . A A . 97 ILE CD1 1 1
3 8478 1 1 99 ILE CG1 C -5.500 -7.890 -2.072 1.00 . A A . 97 ILE CG1 1 1
3 8479 1 1 99 ILE CG2 C -5.786 -9.433 -4.028 1.00 . A A . 97 ILE CG2 1 1
3 8480 1 1 99 ILE H H -8.269 -8.857 -0.819 1.00 . A A . 97 ILE H 1 1
3 8481 1 1 99 ILE HA H -7.801 -7.592 -3.419 1.00 . A A . 97 ILE HA 1 1
3 8482 1 1 99 ILE HB H -6.360 -9.850 -2.029 1.00 . A A . 97 ILE HB 1 1
3 8483 1 1 99 ILE HD11 H -5.778 -8.408 -0.023 1.00 . A A . 97 ILE HD11 1 1
3 8484 1 1 99 ILE HD12 H -4.356 -9.133 -0.771 1.00 . A A . 97 ILE HD12 1 1
3 8485 1 1 99 ILE HD13 H -4.350 -7.423 -0.338 1.00 . A A . 97 ILE HD13 1 1
3 8486 1 1 99 ILE HG12 H -4.661 -7.690 -2.720 1.00 . A A . 97 ILE HG12 1 1
3 8487 1 1 99 ILE HG13 H -6.096 -6.994 -1.975 1.00 . A A . 97 ILE HG13 1 1
3 8488 1 1 99 ILE HG21 H -4.725 -9.233 -4.049 1.00 . A A . 97 ILE HG21 1 1
3 8489 1 1 99 ILE HG22 H -5.956 -10.491 -4.164 1.00 . A A . 97 ILE HG22 1 1
3 8490 1 1 99 ILE HG23 H -6.271 -8.885 -4.823 1.00 . A A . 97 ILE HG23 1 1
3 8491 1 1 99 ILE N N -8.437 -8.247 -1.567 1.00 . A A . 97 ILE N 1 1
3 8492 1 1 99 ILE O O -9.024 -10.575 -3.087 1.00 . A A . 97 ILE O 1 1
3 8493 1 1 100 VAL C C -9.016 -10.143 -7.237 1.00 . A A . 98 VAL C 1 1
3 8494 1 1 100 VAL CA C -9.504 -10.236 -5.795 1.00 . A A . 98 VAL CA 1 1
3 8495 1 1 100 VAL CB C -11.019 -9.960 -5.759 1.00 . A A . 98 VAL CB 1 1
3 8496 1 1 100 VAL CG1 C -11.742 -10.809 -6.794 1.00 . A A . 98 VAL CG1 1 1
3 8497 1 1 100 VAL CG2 C -11.574 -10.216 -4.366 1.00 . A A . 98 VAL CG2 1 1
3 8498 1 1 100 VAL H H -8.410 -8.489 -5.317 1.00 . A A . 98 VAL H 1 1
3 8499 1 1 100 VAL HA H -9.333 -11.239 -5.431 1.00 . A A . 98 VAL HA 1 1
3 8500 1 1 100 VAL HB H -11.181 -8.920 -6.003 1.00 . A A . 98 VAL HB 1 1
3 8501 1 1 100 VAL HG11 H -11.617 -10.368 -7.772 1.00 . A A . 98 VAL HG11 1 1
3 8502 1 1 100 VAL HG12 H -11.329 -11.807 -6.793 1.00 . A A . 98 VAL HG12 1 1
3 8503 1 1 100 VAL HG13 H -12.793 -10.854 -6.552 1.00 . A A . 98 VAL HG13 1 1
3 8504 1 1 100 VAL HG21 H -11.095 -11.086 -3.941 1.00 . A A . 98 VAL HG21 1 1
3 8505 1 1 100 VAL HG22 H -11.383 -9.357 -3.740 1.00 . A A . 98 VAL HG22 1 1
3 8506 1 1 100 VAL HG23 H -12.639 -10.387 -4.428 1.00 . A A . 98 VAL HG23 1 1
3 8507 1 1 100 VAL N N -8.776 -9.313 -4.933 1.00 . A A . 98 VAL N 1 1
3 8508 1 1 100 VAL O O -9.238 -9.141 -7.915 1.00 . A A . 98 VAL O 1 1
3 8509 1 1 101 GLY C C -7.332 -12.583 -9.468 1.00 . A A . 99 GLY C 1 1
3 8510 1 1 101 GLY CA C -7.841 -11.215 -9.058 1.00 . A A . 99 GLY CA 1 1
3 8511 1 1 101 GLY H H -8.204 -11.969 -7.113 1.00 . A A . 99 GLY H 1 1
3 8512 1 1 101 GLY HA2 H -8.633 -10.921 -9.731 1.00 . A A . 99 GLY HA2 1 1
3 8513 1 1 101 GLY HA3 H -7.032 -10.504 -9.136 1.00 . A A . 99 GLY HA3 1 1
3 8514 1 1 101 GLY N N -8.350 -11.197 -7.699 1.00 . A A . 99 GLY N 1 1
3 8515 1 1 101 GLY O O -7.789 -13.603 -8.954 1.00 . A A . 99 GLY O 1 1
3 8516 1 1 102 ASP C C -4.554 -14.216 -10.092 1.00 . A A . 100 ASP C 1 1
3 8517 1 1 102 ASP CA C -5.811 -13.857 -10.878 1.00 . A A . 100 ASP CA 1 1
3 8518 1 1 102 ASP CB C -5.483 -13.754 -12.368 1.00 . A A . 100 ASP CB 1 1
3 8519 1 1 102 ASP CG C -5.737 -15.054 -13.107 1.00 . A A . 100 ASP CG 1 1
3 8520 1 1 102 ASP H H -6.059 -11.757 -10.770 1.00 . A A . 100 ASP H 1 1
3 8521 1 1 102 ASP HA H -6.546 -14.634 -10.733 1.00 . A A . 100 ASP HA 1 1
3 8522 1 1 102 ASP HB2 H -6.096 -12.984 -12.813 1.00 . A A . 100 ASP HB2 1 1
3 8523 1 1 102 ASP HB3 H -4.442 -13.492 -12.484 1.00 . A A . 100 ASP HB3 1 1
3 8524 1 1 102 ASP N N -6.383 -12.604 -10.398 1.00 . A A . 100 ASP N 1 1
3 8525 1 1 102 ASP O O -3.976 -13.372 -9.407 1.00 . A A . 100 ASP O 1 1
3 8526 1 1 102 ASP OD1 O -6.919 -15.416 -13.281 1.00 . A A . 100 ASP OD1 1 1
3 8527 1 1 102 ASP OD2 O -4.753 -15.709 -13.511 1.00 . A A . 100 ASP OD2 1 1
3 8528 1 1 103 ILE C C -2.271 -17.075 -10.259 1.00 . A A . 101 ILE C 1 1
3 8529 1 1 103 ILE CA C -2.950 -15.945 -9.493 1.00 . A A . 101 ILE CA 1 1
3 8530 1 1 103 ILE CB C -3.291 -16.435 -8.073 1.00 . A A . 101 ILE CB 1 1
3 8531 1 1 103 ILE CD1 C -2.321 -17.591 -6.024 1.00 . A A . 101 ILE CD1 1 1
3 8532 1 1 103 ILE CG1 C -2.063 -17.072 -7.421 1.00 . A A . 101 ILE CG1 1 1
3 8533 1 1 103 ILE CG2 C -4.447 -17.423 -8.118 1.00 . A A . 101 ILE CG2 1 1
3 8534 1 1 103 ILE H H -4.641 -16.100 -10.756 1.00 . A A . 101 ILE H 1 1
3 8535 1 1 103 ILE HA H -2.262 -15.116 -9.410 1.00 . A A . 101 ILE HA 1 1
3 8536 1 1 103 ILE HB H -3.601 -15.583 -7.487 1.00 . A A . 101 ILE HB 1 1
3 8537 1 1 103 ILE HD11 H -3.175 -18.253 -6.038 1.00 . A A . 101 ILE HD11 1 1
3 8538 1 1 103 ILE HD12 H -1.454 -18.131 -5.674 1.00 . A A . 101 ILE HD12 1 1
3 8539 1 1 103 ILE HD13 H -2.522 -16.761 -5.363 1.00 . A A . 101 ILE HD13 1 1
3 8540 1 1 103 ILE HG12 H -1.731 -17.901 -8.026 1.00 . A A . 101 ILE HG12 1 1
3 8541 1 1 103 ILE HG13 H -1.274 -16.336 -7.362 1.00 . A A . 101 ILE HG13 1 1
3 8542 1 1 103 ILE HG21 H -4.751 -17.668 -7.111 1.00 . A A . 101 ILE HG21 1 1
3 8543 1 1 103 ILE HG22 H -5.278 -16.981 -8.647 1.00 . A A . 101 ILE HG22 1 1
3 8544 1 1 103 ILE HG23 H -4.133 -18.322 -8.628 1.00 . A A . 101 ILE HG23 1 1
3 8545 1 1 103 ILE N N -4.138 -15.474 -10.194 1.00 . A A . 101 ILE N 1 1
3 8546 1 1 103 ILE O O -2.910 -18.059 -10.631 1.00 . A A . 101 ILE O 1 1
3 8547 1 1 104 VAL C C 0.919 -18.496 -10.342 1.00 . A A . 102 VAL C 1 1
3 8548 1 1 104 VAL CA C -0.202 -17.936 -11.210 1.00 . A A . 102 VAL CA 1 1
3 8549 1 1 104 VAL CB C 0.403 -17.363 -12.505 1.00 . A A . 102 VAL CB 1 1
3 8550 1 1 104 VAL CG1 C 1.472 -18.297 -13.054 1.00 . A A . 102 VAL CG1 1 1
3 8551 1 1 104 VAL CG2 C -0.685 -17.120 -13.540 1.00 . A A . 102 VAL CG2 1 1
3 8552 1 1 104 VAL H H -0.516 -16.120 -10.169 1.00 . A A . 102 VAL H 1 1
3 8553 1 1 104 VAL HA H -0.874 -18.740 -11.476 1.00 . A A . 102 VAL HA 1 1
3 8554 1 1 104 VAL HB H 0.869 -16.417 -12.273 1.00 . A A . 102 VAL HB 1 1
3 8555 1 1 104 VAL HG11 H 2.330 -18.286 -12.397 1.00 . A A . 102 VAL HG11 1 1
3 8556 1 1 104 VAL HG12 H 1.077 -19.300 -13.115 1.00 . A A . 102 VAL HG12 1 1
3 8557 1 1 104 VAL HG13 H 1.769 -17.965 -14.038 1.00 . A A . 102 VAL HG13 1 1
3 8558 1 1 104 VAL HG21 H -1.653 -17.294 -13.093 1.00 . A A . 102 VAL HG21 1 1
3 8559 1 1 104 VAL HG22 H -0.627 -16.100 -13.888 1.00 . A A . 102 VAL HG22 1 1
3 8560 1 1 104 VAL HG23 H -0.547 -17.793 -14.373 1.00 . A A . 102 VAL HG23 1 1
3 8561 1 1 104 VAL N N -0.970 -16.927 -10.491 1.00 . A A . 102 VAL N 1 1
3 8562 1 1 104 VAL O O 1.753 -17.749 -9.829 1.00 . A A . 102 VAL O 1 1
3 8563 1 1 105 ILE C C 2.962 -21.205 -10.257 1.00 . A A . 103 ILE C 1 1
3 8564 1 1 105 ILE CA C 1.954 -20.475 -9.376 1.00 . A A . 103 ILE CA 1 1
3 8565 1 1 105 ILE CB C 1.329 -21.479 -8.389 1.00 . A A . 103 ILE CB 1 1
3 8566 1 1 105 ILE CD1 C -0.856 -20.327 -7.775 1.00 . A A . 103 ILE CD1 1 1
3 8567 1 1 105 ILE CG1 C 0.526 -20.740 -7.317 1.00 . A A . 103 ILE CG1 1 1
3 8568 1 1 105 ILE CG2 C 2.412 -22.336 -7.751 1.00 . A A . 103 ILE CG2 1 1
3 8569 1 1 105 ILE H H 0.242 -20.357 -10.615 1.00 . A A . 103 ILE H 1 1
3 8570 1 1 105 ILE HA H 2.472 -19.716 -8.808 1.00 . A A . 103 ILE HA 1 1
3 8571 1 1 105 ILE HB H 0.668 -22.129 -8.941 1.00 . A A . 103 ILE HB 1 1
3 8572 1 1 105 ILE HD11 H -1.359 -21.178 -8.213 1.00 . A A . 103 ILE HD11 1 1
3 8573 1 1 105 ILE HD12 H -1.425 -19.972 -6.929 1.00 . A A . 103 ILE HD12 1 1
3 8574 1 1 105 ILE HD13 H -0.772 -19.541 -8.510 1.00 . A A . 103 ILE HD13 1 1
3 8575 1 1 105 ILE HG12 H 0.411 -21.381 -6.457 1.00 . A A . 103 ILE HG12 1 1
3 8576 1 1 105 ILE HG13 H 1.061 -19.848 -7.028 1.00 . A A . 103 ILE HG13 1 1
3 8577 1 1 105 ILE HG21 H 3.182 -21.699 -7.343 1.00 . A A . 103 ILE HG21 1 1
3 8578 1 1 105 ILE HG22 H 1.980 -22.929 -6.958 1.00 . A A . 103 ILE HG22 1 1
3 8579 1 1 105 ILE HG23 H 2.841 -22.989 -8.496 1.00 . A A . 103 ILE HG23 1 1
3 8580 1 1 105 ILE N N 0.933 -19.815 -10.182 1.00 . A A . 103 ILE N 1 1
3 8581 1 1 105 ILE O O 2.715 -22.326 -10.701 1.00 . A A . 103 ILE O 1 1
3 8582 1 1 106 GLU C C 6.275 -21.704 -10.468 1.00 . A A . 104 GLU C 1 1
3 8583 1 1 106 GLU CA C 5.145 -21.152 -11.332 1.00 . A A . 104 GLU CA 1 1
3 8584 1 1 106 GLU CB C 5.697 -20.114 -12.311 1.00 . A A . 104 GLU CB 1 1
3 8585 1 1 106 GLU CD C 7.676 -19.567 -13.783 1.00 . A A . 104 GLU CD 1 1
3 8586 1 1 106 GLU CG C 6.780 -20.658 -13.227 1.00 . A A . 104 GLU CG 1 1
3 8587 1 1 106 GLU H H 4.237 -19.670 -10.122 1.00 . A A . 104 GLU H 1 1
3 8588 1 1 106 GLU HA H 4.706 -21.964 -11.892 1.00 . A A . 104 GLU HA 1 1
3 8589 1 1 106 GLU HB2 H 4.887 -19.747 -12.923 1.00 . A A . 104 GLU HB2 1 1
3 8590 1 1 106 GLU HB3 H 6.112 -19.291 -11.748 1.00 . A A . 104 GLU HB3 1 1
3 8591 1 1 106 GLU HG2 H 7.390 -21.353 -12.670 1.00 . A A . 104 GLU HG2 1 1
3 8592 1 1 106 GLU HG3 H 6.311 -21.173 -14.052 1.00 . A A . 104 GLU HG3 1 1
3 8593 1 1 106 GLU N N 4.098 -20.562 -10.505 1.00 . A A . 104 GLU N 1 1
3 8594 1 1 106 GLU O O 7.054 -20.948 -9.886 1.00 . A A . 104 GLU O 1 1
3 8595 1 1 106 GLU OE1 O 8.429 -18.959 -12.994 1.00 . A A . 104 GLU OE1 1 1
3 8596 1 1 106 GLU OE2 O 7.624 -19.322 -15.006 1.00 . A A . 104 GLU OE2 1 1
3 8597 1 1 107 LEU C C 8.704 -23.759 -10.369 1.00 . A A . 105 LEU C 1 1
3 8598 1 1 107 LEU CA C 7.391 -23.684 -9.596 1.00 . A A . 105 LEU CA 1 1
3 8599 1 1 107 LEU CB C 6.940 -25.090 -9.196 1.00 . A A . 105 LEU CB 1 1
3 8600 1 1 107 LEU CD1 C 5.284 -26.625 -8.109 1.00 . A A . 105 LEU CD1 1 1
3 8601 1 1 107 LEU CD2 C 5.537 -24.277 -7.284 1.00 . A A . 105 LEU CD2 1 1
3 8602 1 1 107 LEU CG C 5.580 -25.187 -8.503 1.00 . A A . 105 LEU CG 1 1
3 8603 1 1 107 LEU H H 5.708 -23.578 -10.875 1.00 . A A . 105 LEU H 1 1
3 8604 1 1 107 LEU HA H 7.546 -23.097 -8.703 1.00 . A A . 105 LEU HA 1 1
3 8605 1 1 107 LEU HB2 H 6.899 -25.691 -10.091 1.00 . A A . 105 LEU HB2 1 1
3 8606 1 1 107 LEU HB3 H 7.684 -25.497 -8.526 1.00 . A A . 105 LEU HB3 1 1
3 8607 1 1 107 LEU HD11 H 4.219 -26.797 -8.150 1.00 . A A . 105 LEU HD11 1 1
3 8608 1 1 107 LEU HD12 H 5.639 -26.804 -7.105 1.00 . A A . 105 LEU HD12 1 1
3 8609 1 1 107 LEU HD13 H 5.784 -27.296 -8.792 1.00 . A A . 105 LEU HD13 1 1
3 8610 1 1 107 LEU HD21 H 4.743 -24.596 -6.625 1.00 . A A . 105 LEU HD21 1 1
3 8611 1 1 107 LEU HD22 H 5.357 -23.261 -7.600 1.00 . A A . 105 LEU HD22 1 1
3 8612 1 1 107 LEU HD23 H 6.482 -24.330 -6.762 1.00 . A A . 105 LEU HD23 1 1
3 8613 1 1 107 LEU HG H 4.810 -24.864 -9.190 1.00 . A A . 105 LEU HG 1 1
3 8614 1 1 107 LEU N N 6.357 -23.028 -10.389 1.00 . A A . 105 LEU N 1 1
3 8615 1 1 107 LEU O O 8.796 -24.434 -11.394 1.00 . A A . 105 LEU O 1 1
3 8616 1 1 108 THR C C 11.788 -24.344 -10.234 1.00 . A A . 106 THR C 1 1
3 8617 1 1 108 THR CA C 11.029 -23.051 -10.510 1.00 . A A . 106 THR CA 1 1
3 8618 1 1 108 THR CB C 11.878 -21.858 -10.033 1.00 . A A . 106 THR CB 1 1
3 8619 1 1 108 THR CG2 C 13.206 -21.809 -10.774 1.00 . A A . 106 THR CG2 1 1
3 8620 1 1 108 THR H H 9.585 -22.544 -9.048 1.00 . A A . 106 THR H 1 1
3 8621 1 1 108 THR HA H 10.877 -22.955 -11.576 1.00 . A A . 106 THR HA 1 1
3 8622 1 1 108 THR HB H 12.076 -21.976 -8.978 1.00 . A A . 106 THR HB 1 1
3 8623 1 1 108 THR HG1 H 11.697 -19.897 -9.934 1.00 . A A . 106 THR HG1 1 1
3 8624 1 1 108 THR HG21 H 13.955 -22.337 -10.205 1.00 . A A . 106 THR HG21 1 1
3 8625 1 1 108 THR HG22 H 13.509 -20.780 -10.901 1.00 . A A . 106 THR HG22 1 1
3 8626 1 1 108 THR HG23 H 13.095 -22.274 -11.743 1.00 . A A . 106 THR HG23 1 1
3 8627 1 1 108 THR N N 9.720 -23.063 -9.868 1.00 . A A . 106 THR N 1 1
3 8628 1 1 108 THR O O 12.482 -24.865 -11.106 1.00 . A A . 106 THR O 1 1
3 8629 1 1 108 THR OG1 O 11.164 -20.635 -10.241 1.00 . A A . 106 THR OG1 1 1
3 8630 1 1 109 GLU C C 11.600 -27.308 -9.187 1.00 . A A . 107 GLU C 1 1
3 8631 1 1 109 GLU CA C 12.325 -26.089 -8.625 1.00 . A A . 107 GLU CA 1 1
3 8632 1 1 109 GLU CB C 12.409 -26.190 -7.100 1.00 . A A . 107 GLU CB 1 1
3 8633 1 1 109 GLU CD C 14.841 -25.564 -6.829 1.00 . A A . 107 GLU CD 1 1
3 8634 1 1 109 GLU CG C 13.405 -25.225 -6.480 1.00 . A A . 107 GLU CG 1 1
3 8635 1 1 109 GLU H H 11.083 -24.395 -8.363 1.00 . A A . 107 GLU H 1 1
3 8636 1 1 109 GLU HA H 13.326 -26.062 -9.030 1.00 . A A . 107 GLU HA 1 1
3 8637 1 1 109 GLU HB2 H 11.433 -25.986 -6.684 1.00 . A A . 107 GLU HB2 1 1
3 8638 1 1 109 GLU HB3 H 12.701 -27.196 -6.834 1.00 . A A . 107 GLU HB3 1 1
3 8639 1 1 109 GLU HG2 H 13.190 -24.228 -6.835 1.00 . A A . 107 GLU HG2 1 1
3 8640 1 1 109 GLU HG3 H 13.294 -25.254 -5.406 1.00 . A A . 107 GLU HG3 1 1
3 8641 1 1 109 GLU N N 11.651 -24.856 -9.015 1.00 . A A . 107 GLU N 1 1
3 8642 1 1 109 GLU O O 12.227 -28.300 -9.556 1.00 . A A . 107 GLU O 1 1
3 8643 1 1 109 GLU OE1 O 15.414 -26.460 -6.174 1.00 . A A . 107 GLU OE1 1 1
3 8644 1 1 109 GLU OE2 O 15.392 -24.934 -7.755 1.00 . A A . 107 GLU OE2 1 1
3 8645 1 1 110 GLN C C 9.122 -28.100 -11.234 1.00 . A A . 108 GLN C 1 1
3 8646 1 1 110 GLN CA C 9.464 -28.320 -9.764 1.00 . A A . 108 GLN CA 1 1
3 8647 1 1 110 GLN CB C 8.179 -28.462 -8.946 1.00 . A A . 108 GLN CB 1 1
3 8648 1 1 110 GLN CD C 7.253 -30.099 -7.259 1.00 . A A . 108 GLN CD 1 1
3 8649 1 1 110 GLN CG C 8.384 -29.151 -7.606 1.00 . A A . 108 GLN CG 1 1
3 8650 1 1 110 GLN H H 9.833 -26.407 -8.939 1.00 . A A . 108 GLN H 1 1
3 8651 1 1 110 GLN HA H 10.039 -29.229 -9.674 1.00 . A A . 108 GLN HA 1 1
3 8652 1 1 110 GLN HB2 H 7.773 -27.478 -8.762 1.00 . A A . 108 GLN HB2 1 1
3 8653 1 1 110 GLN HB3 H 7.464 -29.037 -9.516 1.00 . A A . 108 GLN HB3 1 1
3 8654 1 1 110 GLN HE21 H 7.432 -30.997 -9.024 1.00 . A A . 108 GLN HE21 1 1
3 8655 1 1 110 GLN HE22 H 6.202 -31.623 -7.984 1.00 . A A . 108 GLN HE22 1 1
3 8656 1 1 110 GLN HG2 H 9.306 -29.713 -7.642 1.00 . A A . 108 GLN HG2 1 1
3 8657 1 1 110 GLN HG3 H 8.452 -28.398 -6.836 1.00 . A A . 108 GLN HG3 1 1
3 8658 1 1 110 GLN N N 10.275 -27.224 -9.248 1.00 . A A . 108 GLN N 1 1
3 8659 1 1 110 GLN NE2 N 6.929 -30.997 -8.182 1.00 . A A . 108 GLN NE2 1 1
3 8660 1 1 110 GLN O O 8.463 -28.930 -11.860 1.00 . A A . 108 GLN O 1 1
3 8661 1 1 110 GLN OE1 O 6.678 -30.026 -6.173 1.00 . A A . 108 GLN OE1 1 1
3 8662 1 1 111 SER C C 7.836 -26.823 -13.509 1.00 . A A . 109 SER C 1 1
3 8663 1 1 111 SER CA C 9.314 -26.644 -13.176 1.00 . A A . 109 SER CA 1 1
3 8664 1 1 111 SER CB C 10.166 -27.518 -14.098 1.00 . A A . 109 SER CB 1 1
3 8665 1 1 111 SER H H 10.095 -26.353 -11.229 1.00 . A A . 109 SER H 1 1
3 8666 1 1 111 SER HA H 9.582 -25.609 -13.326 1.00 . A A . 109 SER HA 1 1
3 8667 1 1 111 SER HB2 H 11.095 -27.759 -13.604 1.00 . A A . 109 SER HB2 1 1
3 8668 1 1 111 SER HB3 H 9.630 -28.429 -14.322 1.00 . A A . 109 SER HB3 1 1
3 8669 1 1 111 SER HG H 11.287 -27.170 -15.666 1.00 . A A . 109 SER HG 1 1
3 8670 1 1 111 SER N N 9.575 -26.976 -11.780 1.00 . A A . 109 SER N 1 1
3 8671 1 1 111 SER O O 7.482 -27.512 -14.466 1.00 . A A . 109 SER O 1 1
3 8672 1 1 111 SER OG O 10.455 -26.847 -15.312 1.00 . A A . 109 SER OG 1 1
3 8673 1 1 112 LYS C C 4.924 -24.896 -13.083 1.00 . A A . 110 LYS C 1 1
3 8674 1 1 112 LYS CA C 5.536 -26.284 -12.922 1.00 . A A . 110 LYS CA 1 1
3 8675 1 1 112 LYS CB C 4.873 -27.012 -11.750 1.00 . A A . 110 LYS CB 1 1
3 8676 1 1 112 LYS CD C 4.784 -29.271 -10.656 1.00 . A A . 110 LYS CD 1 1
3 8677 1 1 112 LYS CE C 5.108 -30.741 -10.881 1.00 . A A . 110 LYS CE 1 1
3 8678 1 1 112 LYS CG C 4.725 -28.508 -11.969 1.00 . A A . 110 LYS CG 1 1
3 8679 1 1 112 LYS H H 7.319 -25.661 -11.966 1.00 . A A . 110 LYS H 1 1
3 8680 1 1 112 LYS HA H 5.365 -26.846 -13.827 1.00 . A A . 110 LYS HA 1 1
3 8681 1 1 112 LYS HB2 H 5.468 -26.856 -10.862 1.00 . A A . 110 LYS HB2 1 1
3 8682 1 1 112 LYS HB3 H 3.889 -26.594 -11.592 1.00 . A A . 110 LYS HB3 1 1
3 8683 1 1 112 LYS HD2 H 5.550 -28.837 -10.031 1.00 . A A . 110 LYS HD2 1 1
3 8684 1 1 112 LYS HD3 H 3.826 -29.194 -10.162 1.00 . A A . 110 LYS HD3 1 1
3 8685 1 1 112 LYS HE2 H 4.811 -31.012 -11.882 1.00 . A A . 110 LYS HE2 1 1
3 8686 1 1 112 LYS HE3 H 6.173 -30.882 -10.770 1.00 . A A . 110 LYS HE3 1 1
3 8687 1 1 112 LYS HG2 H 3.775 -28.701 -12.443 1.00 . A A . 110 LYS HG2 1 1
3 8688 1 1 112 LYS HG3 H 5.526 -28.849 -12.610 1.00 . A A . 110 LYS HG3 1 1
3 8689 1 1 112 LYS HZ1 H 4.999 -32.429 -9.656 1.00 . A A . 110 LYS HZ1 1 1
3 8690 1 1 112 LYS HZ2 H 3.515 -31.974 -10.329 1.00 . A A . 110 LYS HZ2 1 1
3 8691 1 1 112 LYS HZ3 H 4.170 -31.087 -9.047 1.00 . A A . 110 LYS HZ3 1 1
3 8692 1 1 112 LYS N N 6.976 -26.196 -12.713 1.00 . A A . 110 LYS N 1 1
3 8693 1 1 112 LYS NZ N 4.398 -31.619 -9.910 1.00 . A A . 110 LYS NZ 1 1
3 8694 1 1 112 LYS O O 5.606 -23.884 -12.919 1.00 . A A . 110 LYS O 1 1
3 8695 1 1 113 SER C C 1.424 -23.784 -13.462 1.00 . A A . 111 SER C 1 1
3 8696 1 1 113 SER CA C 2.932 -23.591 -13.588 1.00 . A A . 111 SER CA 1 1
3 8697 1 1 113 SER CB C 3.268 -22.992 -14.955 1.00 . A A . 111 SER CB 1 1
3 8698 1 1 113 SER H H 3.145 -25.697 -13.520 1.00 . A A . 111 SER H 1 1
3 8699 1 1 113 SER HA H 3.263 -22.912 -12.816 1.00 . A A . 111 SER HA 1 1
3 8700 1 1 113 SER HB2 H 3.180 -21.917 -14.906 1.00 . A A . 111 SER HB2 1 1
3 8701 1 1 113 SER HB3 H 4.281 -23.259 -15.223 1.00 . A A . 111 SER HB3 1 1
3 8702 1 1 113 SER HG H 2.872 -24.049 -16.556 1.00 . A A . 111 SER HG 1 1
3 8703 1 1 113 SER N N 3.635 -24.855 -13.403 1.00 . A A . 111 SER N 1 1
3 8704 1 1 113 SER O O 0.830 -24.600 -14.167 1.00 . A A . 111 SER O 1 1
3 8705 1 1 113 SER OG O 2.389 -23.477 -15.955 1.00 . A A . 111 SER OG 1 1
3 8706 1 1 114 PHE C C -1.291 -21.755 -12.530 1.00 . A A . 112 PHE C 1 1
3 8707 1 1 114 PHE CA C -0.628 -23.115 -12.336 1.00 . A A . 112 PHE CA 1 1
3 8708 1 1 114 PHE CB C -0.918 -23.641 -10.929 1.00 . A A . 112 PHE CB 1 1
3 8709 1 1 114 PHE CD1 C -0.654 -26.136 -10.967 1.00 . A A . 112 PHE CD1 1 1
3 8710 1 1 114 PHE CD2 C 1.032 -24.834 -9.895 1.00 . A A . 112 PHE CD2 1 1
3 8711 1 1 114 PHE CE1 C 0.037 -27.292 -10.658 1.00 . A A . 112 PHE CE1 1 1
3 8712 1 1 114 PHE CE2 C 1.728 -25.987 -9.583 1.00 . A A . 112 PHE CE2 1 1
3 8713 1 1 114 PHE CG C -0.165 -24.895 -10.591 1.00 . A A . 112 PHE CG 1 1
3 8714 1 1 114 PHE CZ C 1.229 -27.218 -9.964 1.00 . A A . 112 PHE CZ 1 1
3 8715 1 1 114 PHE H H 1.339 -22.396 -12.025 1.00 . A A . 112 PHE H 1 1
3 8716 1 1 114 PHE HA H -1.032 -23.806 -13.060 1.00 . A A . 112 PHE HA 1 1
3 8717 1 1 114 PHE HB2 H -0.645 -22.886 -10.207 1.00 . A A . 112 PHE HB2 1 1
3 8718 1 1 114 PHE HB3 H -1.973 -23.852 -10.842 1.00 . A A . 112 PHE HB3 1 1
3 8719 1 1 114 PHE HD1 H -1.587 -26.195 -11.511 1.00 . A A . 112 PHE HD1 1 1
3 8720 1 1 114 PHE HD2 H 1.423 -23.873 -9.596 1.00 . A A . 112 PHE HD2 1 1
3 8721 1 1 114 PHE HE1 H -0.356 -28.252 -10.958 1.00 . A A . 112 PHE HE1 1 1
3 8722 1 1 114 PHE HE2 H 2.659 -25.927 -9.040 1.00 . A A . 112 PHE HE2 1 1
3 8723 1 1 114 PHE HZ H 1.770 -28.120 -9.722 1.00 . A A . 112 PHE HZ 1 1
3 8724 1 1 114 PHE N N 0.811 -23.028 -12.557 1.00 . A A . 112 PHE N 1 1
3 8725 1 1 114 PHE O O -0.626 -20.718 -12.519 1.00 . A A . 112 PHE O 1 1
3 8726 1 1 115 THR C C -4.766 -20.649 -12.322 1.00 . A A . 113 THR C 1 1
3 8727 1 1 115 THR CA C -3.363 -20.534 -12.907 1.00 . A A . 113 THR CA 1 1
3 8728 1 1 115 THR CB C -3.470 -20.175 -14.401 1.00 . A A . 113 THR CB 1 1
3 8729 1 1 115 THR CG2 C -3.268 -18.683 -14.615 1.00 . A A . 113 THR CG2 1 1
3 8730 1 1 115 THR H H -3.083 -22.623 -12.708 1.00 . A A . 113 THR H 1 1
3 8731 1 1 115 THR HA H -2.838 -19.736 -12.403 1.00 . A A . 113 THR HA 1 1
3 8732 1 1 115 THR HB H -4.457 -20.444 -14.751 1.00 . A A . 113 THR HB 1 1
3 8733 1 1 115 THR HG1 H -1.613 -20.626 -14.890 1.00 . A A . 113 THR HG1 1 1
3 8734 1 1 115 THR HG21 H -3.348 -18.170 -13.668 1.00 . A A . 113 THR HG21 1 1
3 8735 1 1 115 THR HG22 H -4.024 -18.310 -15.290 1.00 . A A . 113 THR HG22 1 1
3 8736 1 1 115 THR HG23 H -2.290 -18.509 -15.038 1.00 . A A . 113 THR HG23 1 1
3 8737 1 1 115 THR N N -2.609 -21.765 -12.709 1.00 . A A . 113 THR N 1 1
3 8738 1 1 115 THR O O -5.470 -21.630 -12.560 1.00 . A A . 113 THR O 1 1
3 8739 1 1 115 THR OG1 O -2.494 -20.906 -15.152 1.00 . A A . 113 THR OG1 1 1
3 8740 1 1 116 GLY C C -6.879 -18.290 -10.400 1.00 . A A . 114 GLY C 1 1
3 8741 1 1 116 GLY CA C -6.486 -19.647 -10.949 1.00 . A A . 114 GLY CA 1 1
3 8742 1 1 116 GLY H H -4.563 -18.883 -11.401 1.00 . A A . 114 GLY H 1 1
3 8743 1 1 116 GLY HA2 H -7.210 -19.947 -11.692 1.00 . A A . 114 GLY HA2 1 1
3 8744 1 1 116 GLY HA3 H -6.494 -20.365 -10.142 1.00 . A A . 114 GLY HA3 1 1
3 8745 1 1 116 GLY N N -5.167 -19.640 -11.556 1.00 . A A . 114 GLY N 1 1
3 8746 1 1 116 GLY O O -6.325 -17.266 -10.801 1.00 . A A . 114 GLY O 1 1
3 8747 1 1 117 LEU C C -7.800 -16.904 -7.445 1.00 . A A . 115 LEU C 1 1
3 8748 1 1 117 LEU CA C -8.308 -17.039 -8.877 1.00 . A A . 115 LEU CA 1 1
3 8749 1 1 117 LEU CB C -9.836 -16.985 -8.895 1.00 . A A . 115 LEU CB 1 1
3 8750 1 1 117 LEU CD1 C -11.907 -15.694 -9.468 1.00 . A A . 115 LEU CD1 1 1
3 8751 1 1 117 LEU CD2 C -10.358 -14.845 -7.698 1.00 . A A . 115 LEU CD2 1 1
3 8752 1 1 117 LEU CG C -10.458 -15.594 -9.019 1.00 . A A . 115 LEU CG 1 1
3 8753 1 1 117 LEU H H -8.242 -19.129 -9.202 1.00 . A A . 115 LEU H 1 1
3 8754 1 1 117 LEU HA H -7.920 -16.219 -9.463 1.00 . A A . 115 LEU HA 1 1
3 8755 1 1 117 LEU HB2 H -10.178 -17.575 -9.731 1.00 . A A . 115 LEU HB2 1 1
3 8756 1 1 117 LEU HB3 H -10.193 -17.427 -7.975 1.00 . A A . 115 LEU HB3 1 1
3 8757 1 1 117 LEU HD11 H -12.198 -14.775 -9.954 1.00 . A A . 115 LEU HD11 1 1
3 8758 1 1 117 LEU HD12 H -12.539 -15.864 -8.609 1.00 . A A . 115 LEU HD12 1 1
3 8759 1 1 117 LEU HD13 H -12.013 -16.517 -10.160 1.00 . A A . 115 LEU HD13 1 1
3 8760 1 1 117 LEU HD21 H -11.349 -14.589 -7.353 1.00 . A A . 115 LEU HD21 1 1
3 8761 1 1 117 LEU HD22 H -9.781 -13.943 -7.839 1.00 . A A . 115 LEU HD22 1 1
3 8762 1 1 117 LEU HD23 H -9.871 -15.473 -6.965 1.00 . A A . 115 LEU HD23 1 1
3 8763 1 1 117 LEU HG H -9.916 -15.030 -9.766 1.00 . A A . 115 LEU HG 1 1
3 8764 1 1 117 LEU N N -7.839 -18.281 -9.482 1.00 . A A . 115 LEU N 1 1
3 8765 1 1 117 LEU O O -7.743 -17.884 -6.701 1.00 . A A . 115 LEU O 1 1
3 8766 1 1 118 TYR C C -7.764 -14.350 -5.028 1.00 . A A . 116 TYR C 1 1
3 8767 1 1 118 TYR CA C -6.930 -15.422 -5.723 1.00 . A A . 116 TYR CA 1 1
3 8768 1 1 118 TYR CB C -5.465 -14.986 -5.781 1.00 . A A . 116 TYR CB 1 1
3 8769 1 1 118 TYR CD1 C -5.133 -13.065 -4.176 1.00 . A A . 116 TYR CD1 1 1
3 8770 1 1 118 TYR CD2 C -4.289 -15.206 -3.557 1.00 . A A . 116 TYR CD2 1 1
3 8771 1 1 118 TYR CE1 C -4.667 -12.532 -2.990 1.00 . A A . 116 TYR CE1 1 1
3 8772 1 1 118 TYR CE2 C -3.820 -14.683 -2.368 1.00 . A A . 116 TYR CE2 1 1
3 8773 1 1 118 TYR CG C -4.953 -14.408 -4.481 1.00 . A A . 116 TYR CG 1 1
3 8774 1 1 118 TYR CZ C -4.011 -13.345 -2.089 1.00 . A A . 116 TYR CZ 1 1
3 8775 1 1 118 TYR H H -7.501 -14.945 -7.703 1.00 . A A . 116 TYR H 1 1
3 8776 1 1 118 TYR HA H -7.000 -16.340 -5.156 1.00 . A A . 116 TYR HA 1 1
3 8777 1 1 118 TYR HB2 H -4.852 -15.839 -6.028 1.00 . A A . 116 TYR HB2 1 1
3 8778 1 1 118 TYR HB3 H -5.351 -14.233 -6.547 1.00 . A A . 116 TYR HB3 1 1
3 8779 1 1 118 TYR HD1 H -5.648 -12.431 -4.884 1.00 . A A . 116 TYR HD1 1 1
3 8780 1 1 118 TYR HD2 H -4.141 -16.253 -3.778 1.00 . A A . 116 TYR HD2 1 1
3 8781 1 1 118 TYR HE1 H -4.816 -11.485 -2.771 1.00 . A A . 116 TYR HE1 1 1
3 8782 1 1 118 TYR HE2 H -3.307 -15.319 -1.662 1.00 . A A . 116 TYR HE2 1 1
3 8783 1 1 118 TYR HH H -3.613 -11.862 -0.933 1.00 . A A . 116 TYR HH 1 1
3 8784 1 1 118 TYR N N -7.433 -15.685 -7.065 1.00 . A A . 116 TYR N 1 1
3 8785 1 1 118 TYR O O -7.891 -13.229 -5.521 1.00 . A A . 116 TYR O 1 1
3 8786 1 1 118 TYR OH O -3.546 -12.819 -0.906 1.00 . A A . 116 TYR OH 1 1
3 8787 1 1 119 THR C C -8.760 -13.773 -1.642 1.00 . A A . 117 THR C 1 1
3 8788 1 1 119 THR CA C -9.154 -13.774 -3.115 1.00 . A A . 117 THR CA 1 1
3 8789 1 1 119 THR CB C -10.650 -14.119 -3.235 1.00 . A A . 117 THR CB 1 1
3 8790 1 1 119 THR CG2 C -11.494 -13.162 -2.407 1.00 . A A . 117 THR CG2 1 1
3 8791 1 1 119 THR H H -8.193 -15.612 -3.538 1.00 . A A . 117 THR H 1 1
3 8792 1 1 119 THR HA H -9.001 -12.783 -3.519 1.00 . A A . 117 THR HA 1 1
3 8793 1 1 119 THR HB H -10.803 -15.123 -2.865 1.00 . A A . 117 THR HB 1 1
3 8794 1 1 119 THR HG1 H -11.643 -14.796 -4.799 1.00 . A A . 117 THR HG1 1 1
3 8795 1 1 119 THR HG21 H -12.427 -12.971 -2.917 1.00 . A A . 117 THR HG21 1 1
3 8796 1 1 119 THR HG22 H -10.960 -12.232 -2.275 1.00 . A A . 117 THR HG22 1 1
3 8797 1 1 119 THR HG23 H -11.695 -13.602 -1.442 1.00 . A A . 117 THR HG23 1 1
3 8798 1 1 119 THR N N -8.331 -14.703 -3.879 1.00 . A A . 117 THR N 1 1
3 8799 1 1 119 THR O O -8.919 -14.777 -0.948 1.00 . A A . 117 THR O 1 1
3 8800 1 1 119 THR OG1 O -11.059 -14.059 -4.606 1.00 . A A . 117 THR OG1 1 1
3 8801 1 1 120 ALA C C -8.506 -11.311 0.881 1.00 . A A . 118 ALA C 1 1
3 8802 1 1 120 ALA CA C -7.834 -12.510 0.219 1.00 . A A . 118 ALA CA 1 1
3 8803 1 1 120 ALA CB C -6.321 -12.386 0.311 1.00 . A A . 118 ALA CB 1 1
3 8804 1 1 120 ALA H H -8.146 -11.875 -1.775 1.00 . A A . 118 ALA H 1 1
3 8805 1 1 120 ALA HA H -8.130 -13.408 0.742 1.00 . A A . 118 ALA HA 1 1
3 8806 1 1 120 ALA HB1 H -6.015 -12.475 1.343 1.00 . A A . 118 ALA HB1 1 1
3 8807 1 1 120 ALA HB2 H -5.860 -13.171 -0.270 1.00 . A A . 118 ALA HB2 1 1
3 8808 1 1 120 ALA HB3 H -6.014 -11.425 -0.074 1.00 . A A . 118 ALA HB3 1 1
3 8809 1 1 120 ALA N N -8.248 -12.641 -1.172 1.00 . A A . 118 ALA N 1 1
3 8810 1 1 120 ALA O O -8.717 -10.277 0.246 1.00 . A A . 118 ALA O 1 1
3 8811 1 1 121 ASP C C -8.984 -10.345 4.346 1.00 . A A . 119 ASP C 1 1
3 8812 1 1 121 ASP CA C -9.487 -10.384 2.906 1.00 . A A . 119 ASP CA 1 1
3 8813 1 1 121 ASP CB C -11.005 -10.566 2.888 1.00 . A A . 119 ASP CB 1 1
3 8814 1 1 121 ASP CG C -11.722 -9.391 2.253 1.00 . A A . 119 ASP CG 1 1
3 8815 1 1 121 ASP H H -8.645 -12.304 2.610 1.00 . A A . 119 ASP H 1 1
3 8816 1 1 121 ASP HA H -9.240 -9.449 2.426 1.00 . A A . 119 ASP HA 1 1
3 8817 1 1 121 ASP HB2 H -11.248 -11.458 2.328 1.00 . A A . 119 ASP HB2 1 1
3 8818 1 1 121 ASP HB3 H -11.360 -10.676 3.902 1.00 . A A . 119 ASP HB3 1 1
3 8819 1 1 121 ASP N N -8.839 -11.456 2.158 1.00 . A A . 119 ASP N 1 1
3 8820 1 1 121 ASP O O -9.242 -11.258 5.131 1.00 . A A . 119 ASP O 1 1
3 8821 1 1 121 ASP OD1 O -11.243 -8.249 2.410 1.00 . A A . 119 ASP OD1 1 1
3 8822 1 1 121 ASP OD2 O -12.763 -9.614 1.599 1.00 . A A . 119 ASP OD2 1 1
3 8823 1 1 122 THR C C -7.170 -7.719 6.240 1.00 . A A . 120 THR C 1 1
3 8824 1 1 122 THR CA C -7.721 -9.124 6.031 1.00 . A A . 120 THR CA 1 1
3 8825 1 1 122 THR CB C -6.605 -10.148 6.310 1.00 . A A . 120 THR CB 1 1
3 8826 1 1 122 THR CG2 C -5.476 -10.007 5.300 1.00 . A A . 120 THR CG2 1 1
3 8827 1 1 122 THR H H -8.091 -8.587 4.017 1.00 . A A . 120 THR H 1 1
3 8828 1 1 122 THR HA H -8.522 -9.295 6.735 1.00 . A A . 120 THR HA 1 1
3 8829 1 1 122 THR HB H -7.020 -11.142 6.227 1.00 . A A . 120 THR HB 1 1
3 8830 1 1 122 THR HG1 H -5.427 -9.273 7.628 1.00 . A A . 120 THR HG1 1 1
3 8831 1 1 122 THR HG21 H -5.224 -10.979 4.904 1.00 . A A . 120 THR HG21 1 1
3 8832 1 1 122 THR HG22 H -4.610 -9.582 5.786 1.00 . A A . 120 THR HG22 1 1
3 8833 1 1 122 THR HG23 H -5.791 -9.360 4.496 1.00 . A A . 120 THR HG23 1 1
3 8834 1 1 122 THR N N -8.263 -9.282 4.687 1.00 . A A . 120 THR N 1 1
3 8835 1 1 122 THR O O -6.984 -6.966 5.285 1.00 . A A . 120 THR O 1 1
3 8836 1 1 122 THR OG1 O -6.093 -9.965 7.635 1.00 . A A . 120 THR OG1 1 1
3 8837 1 1 123 ASN C C -4.867 -6.009 7.626 1.00 . A A . 121 ASN C 1 1
3 8838 1 1 123 ASN CA C -6.378 -6.055 7.831 1.00 . A A . 121 ASN CA 1 1
3 8839 1 1 123 ASN CB C -6.719 -5.697 9.279 1.00 . A A . 121 ASN CB 1 1
3 8840 1 1 123 ASN CG C -7.463 -4.380 9.390 1.00 . A A . 121 ASN CG 1 1
3 8841 1 1 123 ASN H H -7.078 -8.015 8.215 1.00 . A A . 121 ASN H 1 1
3 8842 1 1 123 ASN HA H -6.841 -5.334 7.173 1.00 . A A . 121 ASN HA 1 1
3 8843 1 1 123 ASN HB2 H -7.340 -6.475 9.699 1.00 . A A . 121 ASN HB2 1 1
3 8844 1 1 123 ASN HB3 H -5.806 -5.623 9.850 1.00 . A A . 121 ASN HB3 1 1
3 8845 1 1 123 ASN HD21 H -5.821 -3.480 10.058 1.00 . A A . 121 ASN HD21 1 1
3 8846 1 1 123 ASN HD22 H -7.221 -2.478 9.914 1.00 . A A . 121 ASN HD22 1 1
3 8847 1 1 123 ASN N N -6.909 -7.371 7.496 1.00 . A A . 121 ASN N 1 1
3 8848 1 1 123 ASN ND2 N -6.764 -3.341 9.832 1.00 . A A . 121 ASN ND2 1 1
3 8849 1 1 123 ASN O O -4.139 -6.882 8.099 1.00 . A A . 121 ASN O 1 1
3 8850 1 1 123 ASN OD1 O -8.652 -4.299 9.081 1.00 . A A . 121 ASN OD1 1 1
3 8851 1 1 124 VAL C C -2.403 -3.645 7.428 1.00 . A A . 122 VAL C 1 1
3 8852 1 1 124 VAL CA C -2.977 -4.824 6.651 1.00 . A A . 122 VAL CA 1 1
3 8853 1 1 124 VAL CB C -2.707 -4.616 5.149 1.00 . A A . 122 VAL CB 1 1
3 8854 1 1 124 VAL CG1 C -1.212 -4.538 4.881 1.00 . A A . 122 VAL CG1 1 1
3 8855 1 1 124 VAL CG2 C -3.346 -5.731 4.334 1.00 . A A . 122 VAL CG2 1 1
3 8856 1 1 124 VAL H H -5.032 -4.321 6.567 1.00 . A A . 122 VAL H 1 1
3 8857 1 1 124 VAL HA H -2.475 -5.728 6.965 1.00 . A A . 122 VAL HA 1 1
3 8858 1 1 124 VAL HB H -3.153 -3.679 4.850 1.00 . A A . 122 VAL HB 1 1
3 8859 1 1 124 VAL HG11 H -0.861 -3.538 5.091 1.00 . A A . 122 VAL HG11 1 1
3 8860 1 1 124 VAL HG12 H -0.695 -5.244 5.515 1.00 . A A . 122 VAL HG12 1 1
3 8861 1 1 124 VAL HG13 H -1.019 -4.776 3.846 1.00 . A A . 122 VAL HG13 1 1
3 8862 1 1 124 VAL HG21 H -4.421 -5.641 4.381 1.00 . A A . 122 VAL HG21 1 1
3 8863 1 1 124 VAL HG22 H -3.022 -5.656 3.307 1.00 . A A . 122 VAL HG22 1 1
3 8864 1 1 124 VAL HG23 H -3.047 -6.688 4.737 1.00 . A A . 122 VAL HG23 1 1
3 8865 1 1 124 VAL N N -4.402 -4.985 6.918 1.00 . A A . 122 VAL N 1 1
3 8866 1 1 124 VAL O O -2.705 -2.488 7.133 1.00 . A A . 122 VAL O 1 1
3 8867 1 1 125 ILE C C 0.518 -2.736 8.885 1.00 . A A . 123 ILE C 1 1
3 8868 1 1 125 ILE CA C -0.955 -2.909 9.239 1.00 . A A . 123 ILE CA 1 1
3 8869 1 1 125 ILE CB C -1.076 -3.230 10.741 1.00 . A A . 123 ILE CB 1 1
3 8870 1 1 125 ILE CD1 C -2.675 -4.101 12.520 1.00 . A A . 123 ILE CD1 1 1
3 8871 1 1 125 ILE CG1 C -2.467 -3.786 11.055 1.00 . A A . 123 ILE CG1 1 1
3 8872 1 1 125 ILE CG2 C -0.796 -1.988 11.572 1.00 . A A . 123 ILE CG2 1 1
3 8873 1 1 125 ILE H H -1.371 -4.885 8.608 1.00 . A A . 123 ILE H 1 1
3 8874 1 1 125 ILE HA H -1.472 -1.980 9.047 1.00 . A A . 123 ILE HA 1 1
3 8875 1 1 125 ILE HB H -0.335 -3.975 10.988 1.00 . A A . 123 ILE HB 1 1
3 8876 1 1 125 ILE HD11 H -3.285 -3.331 12.970 1.00 . A A . 123 ILE HD11 1 1
3 8877 1 1 125 ILE HD12 H -3.172 -5.055 12.616 1.00 . A A . 123 ILE HD12 1 1
3 8878 1 1 125 ILE HD13 H -1.719 -4.140 13.019 1.00 . A A . 123 ILE HD13 1 1
3 8879 1 1 125 ILE HG12 H -3.211 -3.062 10.763 1.00 . A A . 123 ILE HG12 1 1
3 8880 1 1 125 ILE HG13 H -2.617 -4.697 10.494 1.00 . A A . 123 ILE HG13 1 1
3 8881 1 1 125 ILE HG21 H -1.714 -1.641 12.022 1.00 . A A . 123 ILE HG21 1 1
3 8882 1 1 125 ILE HG22 H -0.084 -2.227 12.348 1.00 . A A . 123 ILE HG22 1 1
3 8883 1 1 125 ILE HG23 H -0.391 -1.213 10.938 1.00 . A A . 123 ILE HG23 1 1
3 8884 1 1 125 ILE N N -1.573 -3.945 8.421 1.00 . A A . 123 ILE N 1 1
3 8885 1 1 125 ILE O O 1.348 -3.588 9.199 1.00 . A A . 123 ILE O 1 1
3 8886 1 1 126 GLY C C 2.678 0.018 8.282 1.00 . A A . 124 GLY C 1 1
3 8887 1 1 126 GLY CA C 2.211 -1.356 7.847 1.00 . A A . 124 GLY CA 1 1
3 8888 1 1 126 GLY H H 0.134 -0.978 8.007 1.00 . A A . 124 GLY H 1 1
3 8889 1 1 126 GLY HA2 H 2.850 -2.101 8.296 1.00 . A A . 124 GLY HA2 1 1
3 8890 1 1 126 GLY HA3 H 2.292 -1.427 6.772 1.00 . A A . 124 GLY HA3 1 1
3 8891 1 1 126 GLY N N 0.837 -1.623 8.231 1.00 . A A . 124 GLY N 1 1
3 8892 1 1 126 GLY O O 1.865 0.905 8.542 1.00 . A A . 124 GLY O 1 1
3 8893 1 1 127 ALA C C 5.324 2.126 7.620 1.00 . A A . 125 ALA C 1 1
3 8894 1 1 127 ALA CA C 4.567 1.473 8.771 1.00 . A A . 125 ALA CA 1 1
3 8895 1 1 127 ALA CB C 5.486 1.281 9.968 1.00 . A A . 125 ALA CB 1 1
3 8896 1 1 127 ALA H H 4.590 -0.548 8.144 1.00 . A A . 125 ALA H 1 1
3 8897 1 1 127 ALA HA H 3.757 2.123 9.071 1.00 . A A . 125 ALA HA 1 1
3 8898 1 1 127 ALA HB1 H 5.285 0.323 10.425 1.00 . A A . 125 ALA HB1 1 1
3 8899 1 1 127 ALA HB2 H 6.514 1.315 9.641 1.00 . A A . 125 ALA HB2 1 1
3 8900 1 1 127 ALA HB3 H 5.310 2.067 10.687 1.00 . A A . 125 ALA HB3 1 1
3 8901 1 1 127 ALA N N 3.993 0.196 8.364 1.00 . A A . 125 ALA N 1 1
3 8902 1 1 127 ALA O O 6.003 1.450 6.846 1.00 . A A . 125 ALA O 1 1
3 8903 1 1 128 VAL C C 6.663 5.365 7.024 1.00 . A A . 126 VAL C 1 1
3 8904 1 1 128 VAL CA C 5.876 4.191 6.454 1.00 . A A . 126 VAL CA 1 1
3 8905 1 1 128 VAL CB C 4.872 4.718 5.411 1.00 . A A . 126 VAL CB 1 1
3 8906 1 1 128 VAL CG1 C 5.514 4.778 4.034 1.00 . A A . 126 VAL CG1 1 1
3 8907 1 1 128 VAL CG2 C 3.623 3.850 5.389 1.00 . A A . 126 VAL CG2 1 1
3 8908 1 1 128 VAL H H 4.648 3.929 8.157 1.00 . A A . 126 VAL H 1 1
3 8909 1 1 128 VAL HA H 6.560 3.519 5.956 1.00 . A A . 126 VAL HA 1 1
3 8910 1 1 128 VAL HB H 4.584 5.720 5.694 1.00 . A A . 126 VAL HB 1 1
3 8911 1 1 128 VAL HG11 H 5.447 3.808 3.563 1.00 . A A . 126 VAL HG11 1 1
3 8912 1 1 128 VAL HG12 H 5.000 5.510 3.428 1.00 . A A . 126 VAL HG12 1 1
3 8913 1 1 128 VAL HG13 H 6.553 5.058 4.133 1.00 . A A . 126 VAL HG13 1 1
3 8914 1 1 128 VAL HG21 H 3.129 3.954 4.434 1.00 . A A . 126 VAL HG21 1 1
3 8915 1 1 128 VAL HG22 H 3.900 2.817 5.541 1.00 . A A . 126 VAL HG22 1 1
3 8916 1 1 128 VAL HG23 H 2.953 4.162 6.177 1.00 . A A . 126 VAL HG23 1 1
3 8917 1 1 128 VAL N N 5.203 3.446 7.511 1.00 . A A . 126 VAL N 1 1
3 8918 1 1 128 VAL O O 6.130 6.169 7.790 1.00 . A A . 126 VAL O 1 1
3 8919 1 1 129 ARG C C 9.253 7.415 5.963 1.00 . A A . 127 ARG C 1 1
3 8920 1 1 129 ARG CA C 8.795 6.534 7.122 1.00 . A A . 127 ARG CA 1 1
3 8921 1 1 129 ARG CB C 10.011 5.958 7.850 1.00 . A A . 127 ARG CB 1 1
3 8922 1 1 129 ARG CD C 10.672 3.847 9.042 1.00 . A A . 127 ARG CD 1 1
3 8923 1 1 129 ARG CG C 9.653 4.971 8.949 1.00 . A A . 127 ARG CG 1 1
3 8924 1 1 129 ARG CZ C 13.081 3.576 9.453 1.00 . A A . 127 ARG CZ 1 1
3 8925 1 1 129 ARG H H 8.302 4.786 6.035 1.00 . A A . 127 ARG H 1 1
3 8926 1 1 129 ARG HA H 8.224 7.135 7.813 1.00 . A A . 127 ARG HA 1 1
3 8927 1 1 129 ARG HB2 H 10.640 5.452 7.133 1.00 . A A . 127 ARG HB2 1 1
3 8928 1 1 129 ARG HB3 H 10.567 6.771 8.294 1.00 . A A . 127 ARG HB3 1 1
3 8929 1 1 129 ARG HD2 H 10.332 3.130 9.774 1.00 . A A . 127 ARG HD2 1 1
3 8930 1 1 129 ARG HD3 H 10.749 3.368 8.077 1.00 . A A . 127 ARG HD3 1 1
3 8931 1 1 129 ARG HE H 12.067 5.276 9.700 1.00 . A A . 127 ARG HE 1 1
3 8932 1 1 129 ARG HG2 H 9.622 5.493 9.893 1.00 . A A . 127 ARG HG2 1 1
3 8933 1 1 129 ARG HG3 H 8.682 4.549 8.737 1.00 . A A . 127 ARG HG3 1 1
3 8934 1 1 129 ARG HH11 H 12.134 1.908 8.821 1.00 . A A . 127 ARG HH11 1 1
3 8935 1 1 129 ARG HH12 H 13.832 1.731 9.114 1.00 . A A . 127 ARG HH12 1 1
3 8936 1 1 129 ARG HH21 H 14.303 5.055 10.089 1.00 . A A . 127 ARG HH21 1 1
3 8937 1 1 129 ARG HH22 H 15.065 3.521 9.837 1.00 . A A . 127 ARG HH22 1 1
3 8938 1 1 129 ARG N N 7.934 5.458 6.647 1.00 . A A . 127 ARG N 1 1
3 8939 1 1 129 ARG NE N 11.991 4.335 9.436 1.00 . A A . 127 ARG NE 1 1
3 8940 1 1 129 ARG NH1 N 13.010 2.300 9.101 1.00 . A A . 127 ARG NH1 1 1
3 8941 1 1 129 ARG NH2 N 14.246 4.093 9.824 1.00 . A A . 127 ARG NH2 1 1
3 8942 1 1 129 ARG O O 9.904 6.944 5.031 1.00 . A A . 127 ARG O 1 1
3 8943 1 1 130 TYR C C 9.647 10.998 5.584 1.00 . A A . 128 TYR C 1 1
3 8944 1 1 130 TYR CA C 9.280 9.643 4.986 1.00 . A A . 128 TYR CA 1 1
3 8945 1 1 130 TYR CB C 8.134 9.809 3.986 1.00 . A A . 128 TYR CB 1 1
3 8946 1 1 130 TYR CD1 C 6.799 11.798 4.783 1.00 . A A . 128 TYR CD1 1 1
3 8947 1 1 130 TYR CD2 C 5.810 9.637 4.957 1.00 . A A . 128 TYR CD2 1 1
3 8948 1 1 130 TYR CE1 C 5.666 12.366 5.332 1.00 . A A . 128 TYR CE1 1 1
3 8949 1 1 130 TYR CE2 C 4.672 10.196 5.505 1.00 . A A . 128 TYR CE2 1 1
3 8950 1 1 130 TYR CG C 6.891 10.426 4.586 1.00 . A A . 128 TYR CG 1 1
3 8951 1 1 130 TYR CZ C 4.605 11.561 5.691 1.00 . A A . 128 TYR CZ 1 1
3 8952 1 1 130 TYR H H 8.389 9.013 6.799 1.00 . A A . 128 TYR H 1 1
3 8953 1 1 130 TYR HA H 10.141 9.246 4.469 1.00 . A A . 128 TYR HA 1 1
3 8954 1 1 130 TYR HB2 H 8.461 10.443 3.176 1.00 . A A . 128 TYR HB2 1 1
3 8955 1 1 130 TYR HB3 H 7.867 8.839 3.592 1.00 . A A . 128 TYR HB3 1 1
3 8956 1 1 130 TYR HD1 H 7.632 12.426 4.501 1.00 . A A . 128 TYR HD1 1 1
3 8957 1 1 130 TYR HD2 H 5.866 8.568 4.811 1.00 . A A . 128 TYR HD2 1 1
3 8958 1 1 130 TYR HE1 H 5.612 13.435 5.477 1.00 . A A . 128 TYR HE1 1 1
3 8959 1 1 130 TYR HE2 H 3.841 9.566 5.787 1.00 . A A . 128 TYR HE2 1 1
3 8960 1 1 130 TYR HH H 3.056 11.490 6.827 1.00 . A A . 128 TYR HH 1 1
3 8961 1 1 130 TYR N N 8.908 8.696 6.030 1.00 . A A . 128 TYR N 1 1
3 8962 1 1 130 TYR O O 9.034 11.449 6.551 1.00 . A A . 128 TYR O 1 1
3 8963 1 1 130 TYR OH O 3.473 12.122 6.238 1.00 . A A . 128 TYR OH 1 1
3 8964 1 1 131 GLY C C 10.274 14.078 4.906 1.00 . A A . 129 GLY C 1 1
3 8965 1 1 131 GLY CA C 11.086 12.939 5.489 1.00 . A A . 129 GLY CA 1 1
3 8966 1 1 131 GLY H H 11.106 11.234 4.234 1.00 . A A . 129 GLY H 1 1
3 8967 1 1 131 GLY HA2 H 10.992 12.957 6.564 1.00 . A A . 129 GLY HA2 1 1
3 8968 1 1 131 GLY HA3 H 12.124 13.081 5.226 1.00 . A A . 129 GLY HA3 1 1
3 8969 1 1 131 GLY N N 10.654 11.642 5.001 1.00 . A A . 129 GLY N 1 1
3 8970 1 1 131 GLY O O 9.576 13.904 3.906 1.00 . A A . 129 GLY O 1 1
3 8971 1 1 132 TYR C C 10.435 17.692 5.294 1.00 . A A . 130 TYR C 1 1
3 8972 1 1 132 TYR CA C 9.626 16.418 5.071 1.00 . A A . 130 TYR CA 1 1
3 8973 1 1 132 TYR CB C 8.283 16.519 5.797 1.00 . A A . 130 TYR CB 1 1
3 8974 1 1 132 TYR CD1 C 8.938 15.809 8.130 1.00 . A A . 130 TYR CD1 1 1
3 8975 1 1 132 TYR CD2 C 8.016 17.987 7.834 1.00 . A A . 130 TYR CD2 1 1
3 8976 1 1 132 TYR CE1 C 9.059 16.040 9.487 1.00 . A A . 130 TYR CE1 1 1
3 8977 1 1 132 TYR CE2 C 8.135 18.227 9.189 1.00 . A A . 130 TYR CE2 1 1
3 8978 1 1 132 TYR CG C 8.415 16.776 7.281 1.00 . A A . 130 TYR CG 1 1
3 8979 1 1 132 TYR CZ C 8.656 17.250 10.011 1.00 . A A . 130 TYR CZ 1 1
3 8980 1 1 132 TYR H H 10.935 15.323 6.323 1.00 . A A . 130 TYR H 1 1
3 8981 1 1 132 TYR HA H 9.444 16.301 4.013 1.00 . A A . 130 TYR HA 1 1
3 8982 1 1 132 TYR HB2 H 7.712 17.329 5.370 1.00 . A A . 130 TYR HB2 1 1
3 8983 1 1 132 TYR HB3 H 7.741 15.595 5.666 1.00 . A A . 130 TYR HB3 1 1
3 8984 1 1 132 TYR HD1 H 9.252 14.862 7.715 1.00 . A A . 130 TYR HD1 1 1
3 8985 1 1 132 TYR HD2 H 7.608 18.751 7.187 1.00 . A A . 130 TYR HD2 1 1
3 8986 1 1 132 TYR HE1 H 9.467 15.275 10.130 1.00 . A A . 130 TYR HE1 1 1
3 8987 1 1 132 TYR HE2 H 7.820 19.175 9.601 1.00 . A A . 130 TYR HE2 1 1
3 8988 1 1 132 TYR HH H 7.911 17.426 11.775 1.00 . A A . 130 TYR HH 1 1
3 8989 1 1 132 TYR N N 10.362 15.246 5.532 1.00 . A A . 130 TYR N 1 1
3 8990 1 1 132 TYR O O 10.920 17.947 6.395 1.00 . A A . 130 TYR O 1 1
3 8991 1 1 132 TYR OH O 8.776 17.484 11.362 1.00 . A A . 130 TYR OH 1 1
3 8992 1 1 133 ASN C C 10.481 20.910 3.829 1.00 . A A . 131 ASN C 1 1
3 8993 1 1 133 ASN CA C 11.325 19.737 4.318 1.00 . A A . 131 ASN CA 1 1
3 8994 1 1 133 ASN CB C 12.608 19.638 3.492 1.00 . A A . 131 ASN CB 1 1
3 8995 1 1 133 ASN CG C 13.233 18.257 3.556 1.00 . A A . 131 ASN CG 1 1
3 8996 1 1 133 ASN H H 10.164 18.230 3.388 1.00 . A A . 131 ASN H 1 1
3 8997 1 1 133 ASN HA H 11.585 19.902 5.353 1.00 . A A . 131 ASN HA 1 1
3 8998 1 1 133 ASN HB2 H 12.383 19.862 2.459 1.00 . A A . 131 ASN HB2 1 1
3 8999 1 1 133 ASN HB3 H 13.325 20.355 3.863 1.00 . A A . 131 ASN HB3 1 1
3 9000 1 1 133 ASN HD21 H 13.929 18.458 1.705 1.00 . A A . 131 ASN HD21 1 1
3 9001 1 1 133 ASN HD22 H 14.299 16.964 2.488 1.00 . A A . 131 ASN HD22 1 1
3 9002 1 1 133 ASN N N 10.575 18.488 4.239 1.00 . A A . 131 ASN N 1 1
3 9003 1 1 133 ASN ND2 N 13.886 17.852 2.474 1.00 . A A . 131 ASN ND2 1 1
3 9004 1 1 133 ASN O O 9.433 20.720 3.209 1.00 . A A . 131 ASN O 1 1
3 9005 1 1 133 ASN OD1 O 13.128 17.563 4.568 1.00 . A A . 131 ASN OD1 1 1
3 9006 1 1 134 LEU C C 11.170 24.295 2.982 1.00 . A A . 132 LEU C 1 1
3 9007 1 1 134 LEU CA C 10.233 23.328 3.699 1.00 . A A . 132 LEU CA 1 1
3 9008 1 1 134 LEU CB C 9.605 24.014 4.914 1.00 . A A . 132 LEU CB 1 1
3 9009 1 1 134 LEU CD1 C 9.056 23.722 7.342 1.00 . A A . 132 LEU CD1 1 1
3 9010 1 1 134 LEU CD2 C 7.546 22.758 5.597 1.00 . A A . 132 LEU CD2 1 1
3 9011 1 1 134 LEU CG C 8.986 23.088 5.962 1.00 . A A . 132 LEU CG 1 1
3 9012 1 1 134 LEU H H 11.784 22.211 4.607 1.00 . A A . 132 LEU H 1 1
3 9013 1 1 134 LEU HA H 9.449 23.033 3.017 1.00 . A A . 132 LEU HA 1 1
3 9014 1 1 134 LEU HB2 H 10.375 24.594 5.400 1.00 . A A . 132 LEU HB2 1 1
3 9015 1 1 134 LEU HB3 H 8.830 24.675 4.555 1.00 . A A . 132 LEU HB3 1 1
3 9016 1 1 134 LEU HD11 H 9.658 23.105 7.992 1.00 . A A . 132 LEU HD11 1 1
3 9017 1 1 134 LEU HD12 H 8.059 23.808 7.749 1.00 . A A . 132 LEU HD12 1 1
3 9018 1 1 134 LEU HD13 H 9.499 24.704 7.265 1.00 . A A . 132 LEU HD13 1 1
3 9019 1 1 134 LEU HD21 H 7.382 22.970 4.551 1.00 . A A . 132 LEU HD21 1 1
3 9020 1 1 134 LEU HD22 H 6.877 23.358 6.195 1.00 . A A . 132 LEU HD22 1 1
3 9021 1 1 134 LEU HD23 H 7.358 21.711 5.787 1.00 . A A . 132 LEU HD23 1 1
3 9022 1 1 134 LEU HG H 9.545 22.163 5.991 1.00 . A A . 132 LEU HG 1 1
3 9023 1 1 134 LEU N N 10.944 22.122 4.111 1.00 . A A . 132 LEU N 1 1
3 9024 1 1 134 LEU O O 12.170 24.740 3.546 1.00 . A A . 132 LEU O 1 1
3 9025 1 1 135 LYS C C 10.791 26.260 -0.091 1.00 . A A . 133 LYS C 1 1
3 9026 1 1 135 LYS CA C 11.647 25.536 0.943 1.00 . A A . 133 LYS CA 1 1
3 9027 1 1 135 LYS CB C 12.778 24.777 0.244 1.00 . A A . 133 LYS CB 1 1
3 9028 1 1 135 LYS CD C 12.891 22.282 0.513 1.00 . A A . 133 LYS CD 1 1
3 9029 1 1 135 LYS CE C 14.409 22.211 0.446 1.00 . A A . 133 LYS CE 1 1
3 9030 1 1 135 LYS CG C 12.351 23.433 -0.320 1.00 . A A . 133 LYS CG 1 1
3 9031 1 1 135 LYS H H 10.028 24.231 1.342 1.00 . A A . 133 LYS H 1 1
3 9032 1 1 135 LYS HA H 12.075 26.265 1.613 1.00 . A A . 133 LYS HA 1 1
3 9033 1 1 135 LYS HB2 H 13.153 25.382 -0.568 1.00 . A A . 133 LYS HB2 1 1
3 9034 1 1 135 LYS HB3 H 13.575 24.609 0.954 1.00 . A A . 133 LYS HB3 1 1
3 9035 1 1 135 LYS HD2 H 12.594 22.422 1.541 1.00 . A A . 133 LYS HD2 1 1
3 9036 1 1 135 LYS HD3 H 12.479 21.355 0.140 1.00 . A A . 133 LYS HD3 1 1
3 9037 1 1 135 LYS HE2 H 14.777 23.097 -0.048 1.00 . A A . 133 LYS HE2 1 1
3 9038 1 1 135 LYS HE3 H 14.799 22.171 1.453 1.00 . A A . 133 LYS HE3 1 1
3 9039 1 1 135 LYS HG2 H 11.272 23.382 -0.327 1.00 . A A . 133 LYS HG2 1 1
3 9040 1 1 135 LYS HG3 H 12.724 23.341 -1.330 1.00 . A A . 133 LYS HG3 1 1
3 9041 1 1 135 LYS HZ1 H 14.109 20.642 -0.900 1.00 . A A . 133 LYS HZ1 1 1
3 9042 1 1 135 LYS HZ2 H 15.169 20.267 0.364 1.00 . A A . 133 LYS HZ2 1 1
3 9043 1 1 135 LYS HZ3 H 15.684 21.258 -0.906 1.00 . A A . 133 LYS HZ3 1 1
3 9044 1 1 135 LYS N N 10.838 24.618 1.737 1.00 . A A . 133 LYS N 1 1
3 9045 1 1 135 LYS NZ N 14.875 21.010 -0.302 1.00 . A A . 133 LYS NZ 1 1
3 9046 1 1 135 LYS O O 9.792 25.724 -0.569 1.00 . A A . 133 LYS O 1 1
3 9047 1 1 136 ASN C C 10.687 27.746 -2.824 1.00 . A A . 134 ASN C 1 1
3 9048 1 1 136 ASN CA C 10.460 28.278 -1.412 1.00 . A A . 134 ASN CA 1 1
3 9049 1 1 136 ASN CB C 10.892 29.743 -1.331 1.00 . A A . 134 ASN CB 1 1
3 9050 1 1 136 ASN CG C 10.169 30.499 -0.233 1.00 . A A . 134 ASN CG 1 1
3 9051 1 1 136 ASN H H 11.995 27.854 -0.017 1.00 . A A . 134 ASN H 1 1
3 9052 1 1 136 ASN HA H 9.409 28.208 -1.178 1.00 . A A . 134 ASN HA 1 1
3 9053 1 1 136 ASN HB2 H 11.953 29.789 -1.134 1.00 . A A . 134 ASN HB2 1 1
3 9054 1 1 136 ASN HB3 H 10.683 30.226 -2.274 1.00 . A A . 134 ASN HB3 1 1
3 9055 1 1 136 ASN HD21 H 11.884 30.786 0.732 1.00 . A A . 134 ASN HD21 1 1
3 9056 1 1 136 ASN HD22 H 10.477 31.450 1.485 1.00 . A A . 134 ASN HD22 1 1
3 9057 1 1 136 ASN N N 11.191 27.480 -0.433 1.00 . A A . 134 ASN N 1 1
3 9058 1 1 136 ASN ND2 N 10.919 30.958 0.762 1.00 . A A . 134 ASN ND2 1 1
3 9059 1 1 136 ASN O O 11.822 27.666 -3.294 1.00 . A A . 134 ASN O 1 1
3 9060 1 1 136 ASN OD1 O 8.950 30.668 -0.280 1.00 . A A . 134 ASN OD1 1 1
3 9061 1 1 137 ASP C C 10.294 27.892 -5.798 1.00 . A A . 135 ASP C 1 1
3 9062 1 1 137 ASP CA C 9.678 26.863 -4.855 1.00 . A A . 135 ASP CA 1 1
3 9063 1 1 137 ASP CB C 8.287 26.465 -5.353 1.00 . A A . 135 ASP CB 1 1
3 9064 1 1 137 ASP CG C 8.316 25.219 -6.215 1.00 . A A . 135 ASP CG 1 1
3 9065 1 1 137 ASP H H 8.721 27.473 -3.067 1.00 . A A . 135 ASP H 1 1
3 9066 1 1 137 ASP HA H 10.308 25.987 -4.838 1.00 . A A . 135 ASP HA 1 1
3 9067 1 1 137 ASP HB2 H 7.647 26.277 -4.503 1.00 . A A . 135 ASP HB2 1 1
3 9068 1 1 137 ASP HB3 H 7.875 27.276 -5.936 1.00 . A A . 135 ASP HB3 1 1
3 9069 1 1 137 ASP N N 9.599 27.385 -3.496 1.00 . A A . 135 ASP N 1 1
3 9070 1 1 137 ASP O O 10.887 28.876 -5.356 1.00 . A A . 135 ASP O 1 1
3 9071 1 1 137 ASP OD1 O 9.014 24.254 -5.840 1.00 . A A . 135 ASP OD1 1 1
3 9072 1 1 137 ASP OD2 O 7.641 25.209 -7.266 1.00 . A A . 135 ASP OD2 1 1
3 9073 1 1 138 ASP C C 9.855 29.836 -8.195 1.00 . A A . 136 ASP C 1 1
3 9074 1 1 138 ASP CA C 10.692 28.564 -8.103 1.00 . A A . 136 ASP CA 1 1
3 9075 1 1 138 ASP CB C 10.746 27.873 -9.466 1.00 . A A . 136 ASP CB 1 1
3 9076 1 1 138 ASP CG C 12.159 27.759 -10.002 1.00 . A A . 136 ASP CG 1 1
3 9077 1 1 138 ASP H H 9.666 26.855 -7.387 1.00 . A A . 136 ASP H 1 1
3 9078 1 1 138 ASP HA H 11.695 28.829 -7.804 1.00 . A A . 136 ASP HA 1 1
3 9079 1 1 138 ASP HB2 H 10.334 26.879 -9.376 1.00 . A A . 136 ASP HB2 1 1
3 9080 1 1 138 ASP HB3 H 10.157 28.440 -10.173 1.00 . A A . 136 ASP HB3 1 1
3 9081 1 1 138 ASP N N 10.150 27.657 -7.097 1.00 . A A . 136 ASP N 1 1
3 9082 1 1 138 ASP O O 10.173 30.745 -8.961 1.00 . A A . 136 ASP O 1 1
3 9083 1 1 138 ASP OD1 O 12.891 28.771 -9.967 1.00 . A A . 136 ASP OD1 1 1
3 9084 1 1 138 ASP OD2 O 12.534 26.658 -10.456 1.00 . A A . 136 ASP OD2 1 1
3 9085 1 1 139 ASN C C 8.104 31.885 -6.144 1.00 . A A . 137 ASN C 1 1
3 9086 1 1 139 ASN CA C 7.900 31.052 -7.406 1.00 . A A . 137 ASN CA 1 1
3 9087 1 1 139 ASN CB C 6.440 30.607 -7.506 1.00 . A A . 137 ASN CB 1 1
3 9088 1 1 139 ASN CG C 6.121 29.455 -6.574 1.00 . A A . 137 ASN CG 1 1
3 9089 1 1 139 ASN H H 8.582 29.135 -6.822 1.00 . A A . 137 ASN H 1 1
3 9090 1 1 139 ASN HA H 8.143 31.657 -8.266 1.00 . A A . 137 ASN HA 1 1
3 9091 1 1 139 ASN HB2 H 5.798 31.438 -7.252 1.00 . A A . 137 ASN HB2 1 1
3 9092 1 1 139 ASN HB3 H 6.233 30.295 -8.519 1.00 . A A . 137 ASN HB3 1 1
3 9093 1 1 139 ASN HD21 H 5.072 28.555 -8.004 1.00 . A A . 137 ASN HD21 1 1
3 9094 1 1 139 ASN HD22 H 5.150 27.721 -6.492 1.00 . A A . 137 ASN HD22 1 1
3 9095 1 1 139 ASN N N 8.784 29.892 -7.411 1.00 . A A . 137 ASN N 1 1
3 9096 1 1 139 ASN ND2 N 5.372 28.478 -7.074 1.00 . A A . 137 ASN ND2 1 1
3 9097 1 1 139 ASN O O 7.657 33.028 -6.064 1.00 . A A . 137 ASN O 1 1
3 9098 1 1 139 ASN OD1 O 6.543 29.442 -5.417 1.00 . A A . 137 ASN OD1 1 1
3 9099 1 1 140 GLY C C 8.040 31.640 -2.831 1.00 . A A . 138 GLY C 1 1
3 9100 1 1 140 GLY CA C 9.035 32.006 -3.916 1.00 . A A . 138 GLY CA 1 1
3 9101 1 1 140 GLY H H 9.116 30.389 -5.280 1.00 . A A . 138 GLY H 1 1
3 9102 1 1 140 GLY HA2 H 10.030 31.765 -3.573 1.00 . A A . 138 GLY HA2 1 1
3 9103 1 1 140 GLY HA3 H 8.975 33.069 -4.098 1.00 . A A . 138 GLY HA3 1 1
3 9104 1 1 140 GLY N N 8.783 31.303 -5.160 1.00 . A A . 138 GLY N 1 1
3 9105 1 1 140 GLY O O 7.862 32.383 -1.866 1.00 . A A . 138 GLY O 1 1
3 9106 1 1 141 VAL C C 6.895 28.776 -1.299 1.00 . A A . 139 VAL C 1 1
3 9107 1 1 141 VAL CA C 6.408 30.028 -2.018 1.00 . A A . 139 VAL CA 1 1
3 9108 1 1 141 VAL CB C 5.053 29.728 -2.687 1.00 . A A . 139 VAL CB 1 1
3 9109 1 1 141 VAL CG1 C 4.064 29.180 -1.670 1.00 . A A . 139 VAL CG1 1 1
3 9110 1 1 141 VAL CG2 C 4.503 30.977 -3.358 1.00 . A A . 139 VAL CG2 1 1
3 9111 1 1 141 VAL H H 7.575 29.943 -3.781 1.00 . A A . 139 VAL H 1 1
3 9112 1 1 141 VAL HA H 6.260 30.815 -1.292 1.00 . A A . 139 VAL HA 1 1
3 9113 1 1 141 VAL HB H 5.209 28.976 -3.446 1.00 . A A . 139 VAL HB 1 1
3 9114 1 1 141 VAL HG11 H 3.961 28.114 -1.807 1.00 . A A . 139 VAL HG11 1 1
3 9115 1 1 141 VAL HG12 H 4.425 29.383 -0.672 1.00 . A A . 139 VAL HG12 1 1
3 9116 1 1 141 VAL HG13 H 3.104 29.654 -1.809 1.00 . A A . 139 VAL HG13 1 1
3 9117 1 1 141 VAL HG21 H 4.768 31.847 -2.775 1.00 . A A . 139 VAL HG21 1 1
3 9118 1 1 141 VAL HG22 H 4.921 31.067 -4.350 1.00 . A A . 139 VAL HG22 1 1
3 9119 1 1 141 VAL HG23 H 3.427 30.905 -3.427 1.00 . A A . 139 VAL HG23 1 1
3 9120 1 1 141 VAL N N 7.390 30.492 -2.991 1.00 . A A . 139 VAL N 1 1
3 9121 1 1 141 VAL O O 7.220 27.772 -1.932 1.00 . A A . 139 VAL O 1 1
3 9122 1 1 142 GLN C C 6.565 26.468 0.533 1.00 . A A . 140 GLN C 1 1
3 9123 1 1 142 GLN CA C 7.392 27.713 0.833 1.00 . A A . 140 GLN CA 1 1
3 9124 1 1 142 GLN CB C 7.301 28.053 2.322 1.00 . A A . 140 GLN CB 1 1
3 9125 1 1 142 GLN CD C 7.302 27.099 4.661 1.00 . A A . 140 GLN CD 1 1
3 9126 1 1 142 GLN CG C 7.779 26.933 3.232 1.00 . A A . 140 GLN CG 1 1
3 9127 1 1 142 GLN H H 6.672 29.671 0.475 1.00 . A A . 140 GLN H 1 1
3 9128 1 1 142 GLN HA H 8.423 27.515 0.581 1.00 . A A . 140 GLN HA 1 1
3 9129 1 1 142 GLN HB2 H 7.903 28.928 2.517 1.00 . A A . 140 GLN HB2 1 1
3 9130 1 1 142 GLN HB3 H 6.272 28.272 2.567 1.00 . A A . 140 GLN HB3 1 1
3 9131 1 1 142 GLN HE21 H 9.052 26.452 5.347 1.00 . A A . 140 GLN HE21 1 1
3 9132 1 1 142 GLN HE22 H 7.885 26.873 6.548 1.00 . A A . 140 GLN HE22 1 1
3 9133 1 1 142 GLN HG2 H 7.407 25.994 2.852 1.00 . A A . 140 GLN HG2 1 1
3 9134 1 1 142 GLN HG3 H 8.859 26.920 3.228 1.00 . A A . 140 GLN HG3 1 1
3 9135 1 1 142 GLN N N 6.944 28.843 0.028 1.00 . A A . 140 GLN N 1 1
3 9136 1 1 142 GLN NE2 N 8.166 26.775 5.616 1.00 . A A . 140 GLN NE2 1 1
3 9137 1 1 142 GLN O O 5.470 26.292 1.068 1.00 . A A . 140 GLN O 1 1
3 9138 1 1 142 GLN OE1 O 6.168 27.514 4.906 1.00 . A A . 140 GLN OE1 1 1
3 9139 1 1 143 HIS C C 6.698 23.263 0.304 1.00 . A A . 141 HIS C 1 1
3 9140 1 1 143 HIS CA C 6.406 24.374 -0.700 1.00 . A A . 141 HIS CA 1 1
3 9141 1 1 143 HIS CB C 6.827 23.933 -2.102 1.00 . A A . 141 HIS CB 1 1
3 9142 1 1 143 HIS CD2 C 5.444 25.835 -3.196 1.00 . A A . 141 HIS CD2 1 1
3 9143 1 1 143 HIS CE1 C 5.312 25.010 -5.223 1.00 . A A . 141 HIS CE1 1 1
3 9144 1 1 143 HIS CG C 6.104 24.654 -3.199 1.00 . A A . 141 HIS CG 1 1
3 9145 1 1 143 HIS H H 7.972 25.800 -0.721 1.00 . A A . 141 HIS H 1 1
3 9146 1 1 143 HIS HA H 5.346 24.575 -0.698 1.00 . A A . 141 HIS HA 1 1
3 9147 1 1 143 HIS HB2 H 7.884 24.114 -2.228 1.00 . A A . 141 HIS HB2 1 1
3 9148 1 1 143 HIS HB3 H 6.632 22.876 -2.214 1.00 . A A . 141 HIS HB3 1 1
3 9149 1 1 143 HIS HD1 H 6.380 23.317 -4.804 1.00 . A A . 141 HIS HD1 1 1
3 9150 1 1 143 HIS HD2 H 5.320 26.500 -2.352 1.00 . A A . 141 HIS HD2 1 1
3 9151 1 1 143 HIS HE1 H 5.074 24.888 -6.270 1.00 . A A . 141 HIS HE1 1 1
3 9152 1 1 143 HIS N N 7.096 25.605 -0.328 1.00 . A A . 141 HIS N 1 1
3 9153 1 1 143 HIS ND1 N 6.002 24.162 -4.483 1.00 . A A . 141 HIS ND1 1 1
3 9154 1 1 143 HIS NE2 N 4.961 26.034 -4.466 1.00 . A A . 141 HIS NE2 1 1
3 9155 1 1 143 HIS O O 7.360 23.487 1.318 1.00 . A A . 141 HIS O 1 1
3 9156 1 1 144 PHE C C 7.280 19.868 0.221 1.00 . A A . 142 PHE C 1 1
3 9157 1 1 144 PHE CA C 6.404 20.920 0.895 1.00 . A A . 142 PHE CA 1 1
3 9158 1 1 144 PHE CB C 5.059 20.305 1.288 1.00 . A A . 142 PHE CB 1 1
3 9159 1 1 144 PHE CD1 C 6.083 19.654 3.484 1.00 . A A . 142 PHE CD1 1 1
3 9160 1 1 144 PHE CD2 C 3.725 19.996 3.391 1.00 . A A . 142 PHE CD2 1 1
3 9161 1 1 144 PHE CE1 C 5.989 19.353 4.830 1.00 . A A . 142 PHE CE1 1 1
3 9162 1 1 144 PHE CE2 C 3.625 19.696 4.736 1.00 . A A . 142 PHE CE2 1 1
3 9163 1 1 144 PHE CG C 4.954 19.978 2.750 1.00 . A A . 142 PHE CG 1 1
3 9164 1 1 144 PHE CZ C 4.758 19.375 5.457 1.00 . A A . 142 PHE CZ 1 1
3 9165 1 1 144 PHE H H 5.679 21.950 -0.807 1.00 . A A . 142 PHE H 1 1
3 9166 1 1 144 PHE HA H 6.903 21.271 1.785 1.00 . A A . 142 PHE HA 1 1
3 9167 1 1 144 PHE HB2 H 4.269 20.999 1.046 1.00 . A A . 142 PHE HB2 1 1
3 9168 1 1 144 PHE HB3 H 4.913 19.391 0.731 1.00 . A A . 142 PHE HB3 1 1
3 9169 1 1 144 PHE HD1 H 7.046 19.638 2.996 1.00 . A A . 142 PHE HD1 1 1
3 9170 1 1 144 PHE HD2 H 2.837 20.248 2.827 1.00 . A A . 142 PHE HD2 1 1
3 9171 1 1 144 PHE HE1 H 6.876 19.102 5.391 1.00 . A A . 142 PHE HE1 1 1
3 9172 1 1 144 PHE HE2 H 2.661 19.714 5.223 1.00 . A A . 142 PHE HE2 1 1
3 9173 1 1 144 PHE HZ H 4.682 19.139 6.508 1.00 . A A . 142 PHE HZ 1 1
3 9174 1 1 144 PHE N N 6.198 22.066 0.016 1.00 . A A . 142 PHE N 1 1
3 9175 1 1 144 PHE O O 6.856 19.207 -0.726 1.00 . A A . 142 PHE O 1 1
3 9176 1 1 145 GLU C C 9.146 17.348 0.688 1.00 . A A . 143 GLU C 1 1
3 9177 1 1 145 GLU CA C 9.441 18.750 0.164 1.00 . A A . 143 GLU CA 1 1
3 9178 1 1 145 GLU CB C 10.879 19.143 0.507 1.00 . A A . 143 GLU CB 1 1
3 9179 1 1 145 GLU CD C 11.820 19.592 -1.794 1.00 . A A . 143 GLU CD 1 1
3 9180 1 1 145 GLU CG C 11.891 18.730 -0.549 1.00 . A A . 143 GLU CG 1 1
3 9181 1 1 145 GLU H H 8.784 20.277 1.475 1.00 . A A . 143 GLU H 1 1
3 9182 1 1 145 GLU HA H 9.323 18.752 -0.910 1.00 . A A . 143 GLU HA 1 1
3 9183 1 1 145 GLU HB2 H 10.929 20.215 0.624 1.00 . A A . 143 GLU HB2 1 1
3 9184 1 1 145 GLU HB3 H 11.154 18.675 1.441 1.00 . A A . 143 GLU HB3 1 1
3 9185 1 1 145 GLU HG2 H 12.883 18.811 -0.130 1.00 . A A . 143 GLU HG2 1 1
3 9186 1 1 145 GLU HG3 H 11.703 17.703 -0.828 1.00 . A A . 143 GLU HG3 1 1
3 9187 1 1 145 GLU N N 8.504 19.720 0.718 1.00 . A A . 143 GLU N 1 1
3 9188 1 1 145 GLU O O 9.428 17.033 1.844 1.00 . A A . 143 GLU O 1 1
3 9189 1 1 145 GLU OE1 O 10.736 20.145 -2.072 1.00 . A A . 143 GLU OE1 1 1
3 9190 1 1 145 GLU OE2 O 12.850 19.713 -2.490 1.00 . A A . 143 GLU OE2 1 1
3 9191 1 1 146 VAL C C 9.391 14.189 -0.109 1.00 . A A . 144 VAL C 1 1
3 9192 1 1 146 VAL CA C 8.242 15.140 0.204 1.00 . A A . 144 VAL CA 1 1
3 9193 1 1 146 VAL CB C 6.974 14.652 -0.522 1.00 . A A . 144 VAL CB 1 1
3 9194 1 1 146 VAL CG1 C 7.098 14.875 -2.021 1.00 . A A . 144 VAL CG1 1 1
3 9195 1 1 146 VAL CG2 C 6.714 13.186 -0.212 1.00 . A A . 144 VAL CG2 1 1
3 9196 1 1 146 VAL H H 8.374 16.818 -1.079 1.00 . A A . 144 VAL H 1 1
3 9197 1 1 146 VAL HA H 8.051 15.122 1.268 1.00 . A A . 144 VAL HA 1 1
3 9198 1 1 146 VAL HB H 6.134 15.228 -0.163 1.00 . A A . 144 VAL HB 1 1
3 9199 1 1 146 VAL HG11 H 8.073 15.282 -2.245 1.00 . A A . 144 VAL HG11 1 1
3 9200 1 1 146 VAL HG12 H 6.973 13.934 -2.537 1.00 . A A . 144 VAL HG12 1 1
3 9201 1 1 146 VAL HG13 H 6.336 15.568 -2.346 1.00 . A A . 144 VAL HG13 1 1
3 9202 1 1 146 VAL HG21 H 6.776 13.026 0.854 1.00 . A A . 144 VAL HG21 1 1
3 9203 1 1 146 VAL HG22 H 5.729 12.914 -0.560 1.00 . A A . 144 VAL HG22 1 1
3 9204 1 1 146 VAL HG23 H 7.453 12.575 -0.711 1.00 . A A . 144 VAL HG23 1 1
3 9205 1 1 146 VAL N N 8.575 16.509 -0.171 1.00 . A A . 144 VAL N 1 1
3 9206 1 1 146 VAL O O 9.714 13.952 -1.273 1.00 . A A . 144 VAL O 1 1
3 9207 1 1 147 GLN C C 10.618 11.321 0.433 1.00 . A A . 145 GLN C 1 1
3 9208 1 1 147 GLN CA C 11.119 12.720 0.774 1.00 . A A . 145 GLN CA 1 1
3 9209 1 1 147 GLN CB C 11.964 12.676 2.049 1.00 . A A . 145 GLN CB 1 1
3 9210 1 1 147 GLN CD C 13.020 14.834 1.267 1.00 . A A . 145 GLN CD 1 1
3 9211 1 1 147 GLN CG C 13.235 13.505 1.965 1.00 . A A . 145 GLN CG 1 1
3 9212 1 1 147 GLN H H 9.701 13.874 1.841 1.00 . A A . 145 GLN H 1 1
3 9213 1 1 147 GLN HA H 11.731 13.079 -0.040 1.00 . A A . 145 GLN HA 1 1
3 9214 1 1 147 GLN HB2 H 11.372 13.045 2.872 1.00 . A A . 145 GLN HB2 1 1
3 9215 1 1 147 GLN HB3 H 12.242 11.651 2.246 1.00 . A A . 145 GLN HB3 1 1
3 9216 1 1 147 GLN HE21 H 11.706 15.379 2.655 1.00 . A A . 145 GLN HE21 1 1
3 9217 1 1 147 GLN HE22 H 11.994 16.531 1.401 1.00 . A A . 145 GLN HE22 1 1
3 9218 1 1 147 GLN HG2 H 13.592 13.697 2.967 1.00 . A A . 145 GLN HG2 1 1
3 9219 1 1 147 GLN HG3 H 13.980 12.945 1.420 1.00 . A A . 145 GLN HG3 1 1
3 9220 1 1 147 GLN N N 10.005 13.646 0.938 1.00 . A A . 145 GLN N 1 1
3 9221 1 1 147 GLN NE2 N 12.152 15.665 1.831 1.00 . A A . 145 GLN NE2 1 1
3 9222 1 1 147 GLN O O 9.427 11.023 0.518 1.00 . A A . 145 GLN O 1 1
3 9223 1 1 147 GLN OE1 O 13.628 15.110 0.232 1.00 . A A . 145 GLN OE1 1 1
3 9224 1 1 148 PRO C C 10.810 8.223 0.881 1.00 . A A . 146 PRO C 1 1
3 9225 1 1 148 PRO CA C 11.225 9.057 -0.327 1.00 . A A . 146 PRO CA 1 1
3 9226 1 1 148 PRO CB C 12.535 8.528 -0.916 1.00 . A A . 146 PRO CB 1 1
3 9227 1 1 148 PRO CD C 12.988 10.725 -0.089 1.00 . A A . 146 PRO CD 1 1
3 9228 1 1 148 PRO CG C 13.597 9.365 -0.289 1.00 . A A . 146 PRO CG 1 1
3 9229 1 1 148 PRO HA H 10.448 9.014 -1.076 1.00 . A A . 146 PRO HA 1 1
3 9230 1 1 148 PRO HB2 H 12.653 7.484 -0.661 1.00 . A A . 146 PRO HB2 1 1
3 9231 1 1 148 PRO HB3 H 12.524 8.644 -1.989 1.00 . A A . 146 PRO HB3 1 1
3 9232 1 1 148 PRO HD2 H 13.370 11.181 0.812 1.00 . A A . 146 PRO HD2 1 1
3 9233 1 1 148 PRO HD3 H 13.182 11.355 -0.945 1.00 . A A . 146 PRO HD3 1 1
3 9234 1 1 148 PRO HG2 H 13.887 8.941 0.660 1.00 . A A . 146 PRO HG2 1 1
3 9235 1 1 148 PRO HG3 H 14.450 9.430 -0.949 1.00 . A A . 146 PRO HG3 1 1
3 9236 1 1 148 PRO N N 11.549 10.440 0.036 1.00 . A A . 146 PRO N 1 1
3 9237 1 1 148 PRO O O 11.634 7.896 1.733 1.00 . A A . 146 PRO O 1 1
3 9238 1 1 149 GLU C C 9.605 5.685 2.044 1.00 . A A . 147 GLU C 1 1
3 9239 1 1 149 GLU CA C 9.003 7.087 2.050 1.00 . A A . 147 GLU CA 1 1
3 9240 1 1 149 GLU CB C 7.477 7.000 1.967 1.00 . A A . 147 GLU CB 1 1
3 9241 1 1 149 GLU CD C 6.249 4.995 1.042 1.00 . A A . 147 GLU CD 1 1
3 9242 1 1 149 GLU CG C 6.976 6.287 0.722 1.00 . A A . 147 GLU CG 1 1
3 9243 1 1 149 GLU H H 8.917 8.174 0.236 1.00 . A A . 147 GLU H 1 1
3 9244 1 1 149 GLU HA H 9.276 7.579 2.972 1.00 . A A . 147 GLU HA 1 1
3 9245 1 1 149 GLU HB2 H 7.111 6.469 2.833 1.00 . A A . 147 GLU HB2 1 1
3 9246 1 1 149 GLU HB3 H 7.071 8.000 1.971 1.00 . A A . 147 GLU HB3 1 1
3 9247 1 1 149 GLU HG2 H 6.298 6.943 0.196 1.00 . A A . 147 GLU HG2 1 1
3 9248 1 1 149 GLU HG3 H 7.820 6.061 0.088 1.00 . A A . 147 GLU HG3 1 1
3 9249 1 1 149 GLU N N 9.526 7.883 0.946 1.00 . A A . 147 GLU N 1 1
3 9250 1 1 149 GLU O O 10.142 5.231 1.033 1.00 . A A . 147 GLU O 1 1
3 9251 1 1 149 GLU OE1 O 6.919 3.947 1.147 1.00 . A A . 147 GLU OE1 1 1
3 9252 1 1 149 GLU OE2 O 5.009 5.034 1.188 1.00 . A A . 147 GLU OE2 1 1
3 9253 1 1 150 THR C C 9.007 2.700 3.883 1.00 . A A . 148 THR C 1 1
3 9254 1 1 150 THR CA C 10.048 3.653 3.308 1.00 . A A . 148 THR CA 1 1
3 9255 1 1 150 THR CB C 11.301 3.628 4.204 1.00 . A A . 148 THR CB 1 1
3 9256 1 1 150 THR CG2 C 12.531 3.232 3.403 1.00 . A A . 148 THR CG2 1 1
3 9257 1 1 150 THR H H 9.073 5.418 3.952 1.00 . A A . 148 THR H 1 1
3 9258 1 1 150 THR HA H 10.329 3.312 2.322 1.00 . A A . 148 THR HA 1 1
3 9259 1 1 150 THR HB H 11.150 2.900 4.988 1.00 . A A . 148 THR HB 1 1
3 9260 1 1 150 THR HG1 H 12.404 4.977 5.128 1.00 . A A . 148 THR HG1 1 1
3 9261 1 1 150 THR HG21 H 13.398 3.738 3.801 1.00 . A A . 148 THR HG21 1 1
3 9262 1 1 150 THR HG22 H 12.394 3.513 2.369 1.00 . A A . 148 THR HG22 1 1
3 9263 1 1 150 THR HG23 H 12.676 2.164 3.470 1.00 . A A . 148 THR HG23 1 1
3 9264 1 1 150 THR N N 9.512 5.002 3.181 1.00 . A A . 148 THR N 1 1
3 9265 1 1 150 THR O O 8.501 2.908 4.986 1.00 . A A . 148 THR O 1 1
3 9266 1 1 150 THR OG1 O 11.505 4.916 4.796 1.00 . A A . 148 THR OG1 1 1
3 9267 1 1 151 PHE C C 8.284 -0.229 4.659 1.00 . A A . 149 PHE C 1 1
3 9268 1 1 151 PHE CA C 7.708 0.665 3.565 1.00 . A A . 149 PHE CA 1 1
3 9269 1 1 151 PHE CB C 7.252 -0.188 2.380 1.00 . A A . 149 PHE CB 1 1
3 9270 1 1 151 PHE CD1 C 9.222 -1.359 1.359 1.00 . A A . 149 PHE CD1 1 1
3 9271 1 1 151 PHE CD2 C 7.760 -2.615 2.762 1.00 . A A . 149 PHE CD2 1 1
3 9272 1 1 151 PHE CE1 C 10.000 -2.483 1.157 1.00 . A A . 149 PHE CE1 1 1
3 9273 1 1 151 PHE CE2 C 8.535 -3.743 2.564 1.00 . A A . 149 PHE CE2 1 1
3 9274 1 1 151 PHE CG C 8.095 -1.412 2.163 1.00 . A A . 149 PHE CG 1 1
3 9275 1 1 151 PHE CZ C 9.655 -3.677 1.759 1.00 . A A . 149 PHE CZ 1 1
3 9276 1 1 151 PHE H H 9.128 1.539 2.259 1.00 . A A . 149 PHE H 1 1
3 9277 1 1 151 PHE HA H 6.859 1.198 3.963 1.00 . A A . 149 PHE HA 1 1
3 9278 1 1 151 PHE HB2 H 6.236 -0.512 2.550 1.00 . A A . 149 PHE HB2 1 1
3 9279 1 1 151 PHE HB3 H 7.290 0.408 1.481 1.00 . A A . 149 PHE HB3 1 1
3 9280 1 1 151 PHE HD1 H 9.492 -0.425 0.886 1.00 . A A . 149 PHE HD1 1 1
3 9281 1 1 151 PHE HD2 H 6.883 -2.669 3.390 1.00 . A A . 149 PHE HD2 1 1
3 9282 1 1 151 PHE HE1 H 10.876 -2.427 0.527 1.00 . A A . 149 PHE HE1 1 1
3 9283 1 1 151 PHE HE2 H 8.263 -4.675 3.035 1.00 . A A . 149 PHE HE2 1 1
3 9284 1 1 151 PHE HZ H 10.262 -4.556 1.603 1.00 . A A . 149 PHE HZ 1 1
3 9285 1 1 151 PHE N N 8.690 1.652 3.130 1.00 . A A . 149 PHE N 1 1
3 9286 1 1 151 PHE O O 9.446 -0.633 4.600 1.00 . A A . 149 PHE O 1 1
3 9287 1 1 152 THR C C 6.712 -2.145 7.360 1.00 . A A . 150 THR C 1 1
3 9288 1 1 152 THR CA C 7.889 -1.380 6.767 1.00 . A A . 150 THR CA 1 1
3 9289 1 1 152 THR CB C 8.561 -0.552 7.878 1.00 . A A . 150 THR CB 1 1
3 9290 1 1 152 THR CG2 C 9.276 -1.457 8.870 1.00 . A A . 150 THR CG2 1 1
3 9291 1 1 152 THR H H 6.548 -0.183 5.649 1.00 . A A . 150 THR H 1 1
3 9292 1 1 152 THR HA H 8.612 -2.088 6.388 1.00 . A A . 150 THR HA 1 1
3 9293 1 1 152 THR HB H 7.797 0.003 8.405 1.00 . A A . 150 THR HB 1 1
3 9294 1 1 152 THR HG1 H 9.131 1.258 7.339 1.00 . A A . 150 THR HG1 1 1
3 9295 1 1 152 THR HG21 H 10.117 -0.930 9.295 1.00 . A A . 150 THR HG21 1 1
3 9296 1 1 152 THR HG22 H 9.625 -2.343 8.362 1.00 . A A . 150 THR HG22 1 1
3 9297 1 1 152 THR HG23 H 8.593 -1.738 9.658 1.00 . A A . 150 THR HG23 1 1
3 9298 1 1 152 THR N N 7.463 -0.535 5.658 1.00 . A A . 150 THR N 1 1
3 9299 1 1 152 THR O O 6.076 -1.688 8.311 1.00 . A A . 150 THR O 1 1
3 9300 1 1 152 THR OG1 O 9.496 0.370 7.306 1.00 . A A . 150 THR OG1 1 1
3 9301 1 1 153 CYS C C 5.365 -4.288 8.785 1.00 . A A . 151 CYS C 1 1
3 9302 1 1 153 CYS CA C 5.323 -4.142 7.266 1.00 . A A . 151 CYS CA 1 1
3 9303 1 1 153 CYS CB C 5.378 -5.522 6.608 1.00 . A A . 151 CYS CB 1 1
3 9304 1 1 153 CYS H H 6.968 -3.624 6.038 1.00 . A A . 151 CYS H 1 1
3 9305 1 1 153 CYS HA H 4.400 -3.657 6.989 1.00 . A A . 151 CYS HA 1 1
3 9306 1 1 153 CYS HB2 H 6.333 -5.978 6.824 1.00 . A A . 151 CYS HB2 1 1
3 9307 1 1 153 CYS HB3 H 4.590 -6.138 7.016 1.00 . A A . 151 CYS HB3 1 1
3 9308 1 1 153 CYS N N 6.425 -3.312 6.794 1.00 . A A . 151 CYS N 1 1
3 9309 1 1 153 CYS O O 6.428 -4.192 9.398 1.00 . A A . 151 CYS O 1 1
3 9310 1 1 153 CYS SG S 5.177 -5.491 4.798 1.00 . A A . 151 CYS SG 1 1
3 9311 1 1 154 GLU C C 3.265 -5.903 11.188 1.00 . A A . 152 GLU C 1 1
3 9312 1 1 154 GLU CA C 4.106 -4.681 10.830 1.00 . A A . 152 GLU CA 1 1
3 9313 1 1 154 GLU CB C 3.499 -3.427 11.464 1.00 . A A . 152 GLU CB 1 1
3 9314 1 1 154 GLU CD C 5.534 -1.954 11.726 1.00 . A A . 152 GLU CD 1 1
3 9315 1 1 154 GLU CG C 4.191 -2.140 11.049 1.00 . A A . 152 GLU CG 1 1
3 9316 1 1 154 GLU H H 3.389 -4.588 8.840 1.00 . A A . 152 GLU H 1 1
3 9317 1 1 154 GLU HA H 5.104 -4.820 11.215 1.00 . A A . 152 GLU HA 1 1
3 9318 1 1 154 GLU HB2 H 2.459 -3.362 11.180 1.00 . A A . 152 GLU HB2 1 1
3 9319 1 1 154 GLU HB3 H 3.564 -3.515 12.539 1.00 . A A . 152 GLU HB3 1 1
3 9320 1 1 154 GLU HG2 H 4.343 -2.157 9.980 1.00 . A A . 152 GLU HG2 1 1
3 9321 1 1 154 GLU HG3 H 3.555 -1.305 11.307 1.00 . A A . 152 GLU HG3 1 1
3 9322 1 1 154 GLU N N 4.201 -4.522 9.384 1.00 . A A . 152 GLU N 1 1
3 9323 1 1 154 GLU O O 3.757 -6.848 11.805 1.00 . A A . 152 GLU O 1 1
3 9324 1 1 154 GLU OE1 O 6.368 -2.881 11.652 1.00 . A A . 152 GLU OE1 1 1
3 9325 1 1 154 GLU OE2 O 5.752 -0.883 12.330 1.00 . A A . 152 GLU OE2 1 1
3 9326 1 1 155 SER C C 0.059 -7.138 9.962 1.00 . A A . 153 SER C 1 1
3 9327 1 1 155 SER CA C 1.084 -6.979 11.081 1.00 . A A . 153 SER CA 1 1
3 9328 1 1 155 SER CB C 0.369 -6.748 12.414 1.00 . A A . 153 SER CB 1 1
3 9329 1 1 155 SER H H 1.662 -5.094 10.309 1.00 . A A . 153 SER H 1 1
3 9330 1 1 155 SER HA H 1.670 -7.883 11.149 1.00 . A A . 153 SER HA 1 1
3 9331 1 1 155 SER HB2 H 1.097 -6.500 13.172 1.00 . A A . 153 SER HB2 1 1
3 9332 1 1 155 SER HB3 H -0.332 -5.933 12.307 1.00 . A A . 153 SER HB3 1 1
3 9333 1 1 155 SER HG H 0.278 -8.541 13.197 1.00 . A A . 153 SER HG 1 1
3 9334 1 1 155 SER N N 1.995 -5.876 10.798 1.00 . A A . 153 SER N 1 1
3 9335 1 1 155 SER O O 0.016 -6.338 9.028 1.00 . A A . 153 SER O 1 1
3 9336 1 1 155 SER OG O -0.337 -7.907 12.821 1.00 . A A . 153 SER OG 1 1
3 9337 1 1 156 ILE C C -3.063 -8.972 9.709 1.00 . A A . 154 ILE C 1 1
3 9338 1 1 156 ILE CA C -1.788 -8.441 9.064 1.00 . A A . 154 ILE CA 1 1
3 9339 1 1 156 ILE CB C -1.299 -9.454 8.011 1.00 . A A . 154 ILE CB 1 1
3 9340 1 1 156 ILE CD1 C 0.520 -11.232 8.095 1.00 . A A . 154 ILE CD1 1 1
3 9341 1 1 156 ILE CG1 C -0.770 -10.717 8.694 1.00 . A A . 154 ILE CG1 1 1
3 9342 1 1 156 ILE CG2 C -0.224 -8.829 7.135 1.00 . A A . 154 ILE CG2 1 1
3 9343 1 1 156 ILE H H -0.679 -8.779 10.834 1.00 . A A . 154 ILE H 1 1
3 9344 1 1 156 ILE HA H -2.011 -7.511 8.562 1.00 . A A . 154 ILE HA 1 1
3 9345 1 1 156 ILE HB H -2.135 -9.717 7.382 1.00 . A A . 154 ILE HB 1 1
3 9346 1 1 156 ILE HD11 H 0.404 -11.334 7.025 1.00 . A A . 154 ILE HD11 1 1
3 9347 1 1 156 ILE HD12 H 1.319 -10.536 8.305 1.00 . A A . 154 ILE HD12 1 1
3 9348 1 1 156 ILE HD13 H 0.757 -12.194 8.523 1.00 . A A . 154 ILE HD13 1 1
3 9349 1 1 156 ILE HG12 H -0.589 -10.506 9.736 1.00 . A A . 154 ILE HG12 1 1
3 9350 1 1 156 ILE HG13 H -1.511 -11.499 8.612 1.00 . A A . 154 ILE HG13 1 1
3 9351 1 1 156 ILE HG21 H -0.024 -9.476 6.294 1.00 . A A . 154 ILE HG21 1 1
3 9352 1 1 156 ILE HG22 H -0.565 -7.869 6.776 1.00 . A A . 154 ILE HG22 1 1
3 9353 1 1 156 ILE HG23 H 0.680 -8.698 7.711 1.00 . A A . 154 ILE HG23 1 1
3 9354 1 1 156 ILE N N -0.763 -8.177 10.066 1.00 . A A . 154 ILE N 1 1
3 9355 1 1 156 ILE O O -3.952 -9.480 9.027 1.00 . A A . 154 ILE O 1 1
3 9356 1 1 157 GLY C C -4.668 -10.755 11.407 1.00 . A A . 155 GLY C 1 1
3 9357 1 1 157 GLY CA C -4.318 -9.320 11.747 1.00 . A A . 155 GLY CA 1 1
3 9358 1 1 157 GLY H H -2.407 -8.436 11.523 1.00 . A A . 155 GLY H 1 1
3 9359 1 1 157 GLY HA2 H -4.132 -9.247 12.808 1.00 . A A . 155 GLY HA2 1 1
3 9360 1 1 157 GLY HA3 H -5.158 -8.688 11.495 1.00 . A A . 155 GLY HA3 1 1
3 9361 1 1 157 GLY N N -3.147 -8.849 11.031 1.00 . A A . 155 GLY N 1 1
3 9362 1 1 157 GLY O O -3.872 -11.665 11.636 1.00 . A A . 155 GLY O 1 1
3 9363 1 1 158 GLU C C -6.386 -12.445 8.975 1.00 . A A . 156 GLU C 1 1
3 9364 1 1 158 GLU CA C -6.316 -12.294 10.492 1.00 . A A . 156 GLU CA 1 1
3 9365 1 1 158 GLU CB C -7.688 -12.579 11.107 1.00 . A A . 156 GLU CB 1 1
3 9366 1 1 158 GLU CD C -8.365 -14.372 12.753 1.00 . A A . 156 GLU CD 1 1
3 9367 1 1 158 GLU CG C -7.621 -13.068 12.545 1.00 . A A . 156 GLU CG 1 1
3 9368 1 1 158 GLU H H -6.453 -10.192 10.703 1.00 . A A . 156 GLU H 1 1
3 9369 1 1 158 GLU HA H -5.603 -13.005 10.880 1.00 . A A . 156 GLU HA 1 1
3 9370 1 1 158 GLU HB2 H -8.275 -11.673 11.084 1.00 . A A . 156 GLU HB2 1 1
3 9371 1 1 158 GLU HB3 H -8.184 -13.335 10.516 1.00 . A A . 156 GLU HB3 1 1
3 9372 1 1 158 GLU HG2 H -6.585 -13.216 12.813 1.00 . A A . 156 GLU HG2 1 1
3 9373 1 1 158 GLU HG3 H -8.054 -12.316 13.188 1.00 . A A . 156 GLU HG3 1 1
3 9374 1 1 158 GLU N N -5.863 -10.958 10.861 1.00 . A A . 156 GLU N 1 1
3 9375 1 1 158 GLU O O -7.372 -12.083 8.334 1.00 . A A . 156 GLU O 1 1
3 9376 1 1 158 GLU OE1 O -8.128 -15.321 11.975 1.00 . A A . 156 GLU OE1 1 1
3 9377 1 1 158 GLU OE2 O -9.184 -14.445 13.692 1.00 . A A . 156 GLU OE2 1 1
3 9378 1 1 159 PRO C C -6.173 -14.300 6.455 1.00 . A A . 157 PRO C 1 1
3 9379 1 1 159 PRO CA C -5.227 -13.206 6.938 1.00 . A A . 157 PRO CA 1 1
3 9380 1 1 159 PRO CB C -3.770 -13.627 6.727 1.00 . A A . 157 PRO CB 1 1
3 9381 1 1 159 PRO CD C -4.101 -13.449 9.088 1.00 . A A . 157 PRO CD 1 1
3 9382 1 1 159 PRO CG C -3.353 -14.214 8.031 1.00 . A A . 157 PRO CG 1 1
3 9383 1 1 159 PRO HA H -5.423 -12.295 6.391 1.00 . A A . 157 PRO HA 1 1
3 9384 1 1 159 PRO HB2 H -3.715 -14.355 5.930 1.00 . A A . 157 PRO HB2 1 1
3 9385 1 1 159 PRO HB3 H -3.175 -12.763 6.475 1.00 . A A . 157 PRO HB3 1 1
3 9386 1 1 159 PRO HD2 H -4.355 -14.097 9.914 1.00 . A A . 157 PRO HD2 1 1
3 9387 1 1 159 PRO HD3 H -3.516 -12.609 9.431 1.00 . A A . 157 PRO HD3 1 1
3 9388 1 1 159 PRO HG2 H -3.620 -15.260 8.066 1.00 . A A . 157 PRO HG2 1 1
3 9389 1 1 159 PRO HG3 H -2.288 -14.093 8.164 1.00 . A A . 157 PRO HG3 1 1
3 9390 1 1 159 PRO N N -5.313 -12.994 8.386 1.00 . A A . 157 PRO N 1 1
3 9391 1 1 159 PRO O O -5.941 -15.486 6.693 1.00 . A A . 157 PRO O 1 1
3 9392 1 1 160 LYS C C -7.972 -15.129 3.781 1.00 . A A . 158 LYS C 1 1
3 9393 1 1 160 LYS CA C -8.222 -14.840 5.257 1.00 . A A . 158 LYS CA 1 1
3 9394 1 1 160 LYS CB C -9.638 -14.293 5.448 1.00 . A A . 158 LYS CB 1 1
3 9395 1 1 160 LYS CD C -11.027 -15.123 7.369 1.00 . A A . 158 LYS CD 1 1
3 9396 1 1 160 LYS CE C -12.278 -14.267 7.490 1.00 . A A . 158 LYS CE 1 1
3 9397 1 1 160 LYS CG C -10.637 -15.337 5.916 1.00 . A A . 158 LYS CG 1 1
3 9398 1 1 160 LYS H H -7.371 -12.936 5.618 1.00 . A A . 158 LYS H 1 1
3 9399 1 1 160 LYS HA H -8.123 -15.760 5.814 1.00 . A A . 158 LYS HA 1 1
3 9400 1 1 160 LYS HB2 H -9.609 -13.499 6.180 1.00 . A A . 158 LYS HB2 1 1
3 9401 1 1 160 LYS HB3 H -9.985 -13.890 4.507 1.00 . A A . 158 LYS HB3 1 1
3 9402 1 1 160 LYS HD2 H -11.216 -16.082 7.827 1.00 . A A . 158 LYS HD2 1 1
3 9403 1 1 160 LYS HD3 H -10.213 -14.631 7.883 1.00 . A A . 158 LYS HD3 1 1
3 9404 1 1 160 LYS HE2 H -12.120 -13.527 8.259 1.00 . A A . 158 LYS HE2 1 1
3 9405 1 1 160 LYS HE3 H -12.452 -13.772 6.545 1.00 . A A . 158 LYS HE3 1 1
3 9406 1 1 160 LYS HG2 H -11.524 -15.275 5.304 1.00 . A A . 158 LYS HG2 1 1
3 9407 1 1 160 LYS HG3 H -10.193 -16.317 5.813 1.00 . A A . 158 LYS HG3 1 1
3 9408 1 1 160 LYS HZ1 H -13.187 -16.035 8.131 1.00 . A A . 158 LYS HZ1 1 1
3 9409 1 1 160 LYS HZ2 H -14.107 -15.158 7.014 1.00 . A A . 158 LYS HZ2 1 1
3 9410 1 1 160 LYS HZ3 H -13.997 -14.632 8.618 1.00 . A A . 158 LYS HZ3 1 1
3 9411 1 1 160 LYS N N -7.241 -13.895 5.776 1.00 . A A . 158 LYS N 1 1
3 9412 1 1 160 LYS NZ N -13.476 -15.080 7.838 1.00 . A A . 158 LYS NZ 1 1
3 9413 1 1 160 LYS O O -8.353 -14.344 2.912 1.00 . A A . 158 LYS O 1 1
3 9414 1 1 161 ILE C C -8.204 -17.406 1.510 1.00 . A A . 159 ILE C 1 1
3 9415 1 1 161 ILE CA C -7.034 -16.653 2.133 1.00 . A A . 159 ILE CA 1 1
3 9416 1 1 161 ILE CB C -5.774 -17.536 2.061 1.00 . A A . 159 ILE CB 1 1
3 9417 1 1 161 ILE CD1 C -3.648 -16.842 0.845 1.00 . A A . 159 ILE CD1 1 1
3 9418 1 1 161 ILE CG1 C -5.068 -17.347 0.716 1.00 . A A . 159 ILE CG1 1 1
3 9419 1 1 161 ILE CG2 C -6.138 -18.997 2.273 1.00 . A A . 159 ILE CG2 1 1
3 9420 1 1 161 ILE H H -7.054 -16.844 4.240 1.00 . A A . 159 ILE H 1 1
3 9421 1 1 161 ILE HA H -6.852 -15.754 1.561 1.00 . A A . 159 ILE HA 1 1
3 9422 1 1 161 ILE HB H -5.106 -17.237 2.855 1.00 . A A . 159 ILE HB 1 1
3 9423 1 1 161 ILE HD11 H -2.961 -17.621 0.546 1.00 . A A . 159 ILE HD11 1 1
3 9424 1 1 161 ILE HD12 H -3.512 -15.981 0.207 1.00 . A A . 159 ILE HD12 1 1
3 9425 1 1 161 ILE HD13 H -3.455 -16.566 1.870 1.00 . A A . 159 ILE HD13 1 1
3 9426 1 1 161 ILE HG12 H -5.038 -18.292 0.197 1.00 . A A . 159 ILE HG12 1 1
3 9427 1 1 161 ILE HG13 H -5.623 -16.633 0.124 1.00 . A A . 159 ILE HG13 1 1
3 9428 1 1 161 ILE HG21 H -6.501 -19.416 1.346 1.00 . A A . 159 ILE HG21 1 1
3 9429 1 1 161 ILE HG22 H -5.264 -19.543 2.596 1.00 . A A . 159 ILE HG22 1 1
3 9430 1 1 161 ILE HG23 H -6.908 -19.071 3.027 1.00 . A A . 159 ILE HG23 1 1
3 9431 1 1 161 ILE N N -7.332 -16.260 3.504 1.00 . A A . 159 ILE N 1 1
3 9432 1 1 161 ILE O O -8.860 -18.214 2.169 1.00 . A A . 159 ILE O 1 1
3 9433 1 1 162 THR C C -9.218 -17.963 -1.957 1.00 . A A . 160 THR C 1 1
3 9434 1 1 162 THR CA C -9.553 -17.790 -0.480 1.00 . A A . 160 THR CA 1 1
3 9435 1 1 162 THR CB C -10.864 -16.991 -0.352 1.00 . A A . 160 THR CB 1 1
3 9436 1 1 162 THR CG2 C -12.001 -17.889 0.111 1.00 . A A . 160 THR CG2 1 1
3 9437 1 1 162 THR H H -7.904 -16.484 -0.238 1.00 . A A . 160 THR H 1 1
3 9438 1 1 162 THR HA H -9.705 -18.764 -0.038 1.00 . A A . 160 THR HA 1 1
3 9439 1 1 162 THR HB H -11.117 -16.586 -1.322 1.00 . A A . 160 THR HB 1 1
3 9440 1 1 162 THR HG1 H -11.228 -15.165 0.298 1.00 . A A . 160 THR HG1 1 1
3 9441 1 1 162 THR HG21 H -11.958 -17.999 1.184 1.00 . A A . 160 THR HG21 1 1
3 9442 1 1 162 THR HG22 H -11.907 -18.859 -0.354 1.00 . A A . 160 THR HG22 1 1
3 9443 1 1 162 THR HG23 H -12.946 -17.446 -0.167 1.00 . A A . 160 THR HG23 1 1
3 9444 1 1 162 THR N N -8.462 -17.138 0.233 1.00 . A A . 160 THR N 1 1
3 9445 1 1 162 THR O O -9.404 -17.046 -2.758 1.00 . A A . 160 THR O 1 1
3 9446 1 1 162 THR OG1 O -10.693 -15.913 0.574 1.00 . A A . 160 THR OG1 1 1
3 9447 1 1 163 LEU C C -9.499 -20.166 -4.410 1.00 . A A . 161 LEU C 1 1
3 9448 1 1 163 LEU CA C -8.365 -19.438 -3.695 1.00 . A A . 161 LEU CA 1 1
3 9449 1 1 163 LEU CB C -7.092 -20.284 -3.742 1.00 . A A . 161 LEU CB 1 1
3 9450 1 1 163 LEU CD1 C -4.651 -20.565 -3.244 1.00 . A A . 161 LEU CD1 1 1
3 9451 1 1 163 LEU CD2 C -5.662 -18.277 -3.277 1.00 . A A . 161 LEU CD2 1 1
3 9452 1 1 163 LEU CG C -5.898 -19.745 -2.952 1.00 . A A . 161 LEU CG 1 1
3 9453 1 1 163 LEU H H -8.600 -19.835 -1.630 1.00 . A A . 161 LEU H 1 1
3 9454 1 1 163 LEU HA H -8.183 -18.499 -4.197 1.00 . A A . 161 LEU HA 1 1
3 9455 1 1 163 LEU HB2 H -7.330 -21.262 -3.355 1.00 . A A . 161 LEU HB2 1 1
3 9456 1 1 163 LEU HB3 H -6.792 -20.371 -4.777 1.00 . A A . 161 LEU HB3 1 1
3 9457 1 1 163 LEU HD11 H -3.861 -20.269 -2.571 1.00 . A A . 161 LEU HD11 1 1
3 9458 1 1 163 LEU HD12 H -4.339 -20.395 -4.263 1.00 . A A . 161 LEU HD12 1 1
3 9459 1 1 163 LEU HD13 H -4.869 -21.614 -3.104 1.00 . A A . 161 LEU HD13 1 1
3 9460 1 1 163 LEU HD21 H -5.583 -18.154 -4.347 1.00 . A A . 161 LEU HD21 1 1
3 9461 1 1 163 LEU HD22 H -4.747 -17.948 -2.808 1.00 . A A . 161 LEU HD22 1 1
3 9462 1 1 163 LEU HD23 H -6.489 -17.689 -2.906 1.00 . A A . 161 LEU HD23 1 1
3 9463 1 1 163 LEU HG H -6.110 -19.824 -1.895 1.00 . A A . 161 LEU HG 1 1
3 9464 1 1 163 LEU N N -8.725 -19.144 -2.312 1.00 . A A . 161 LEU N 1 1
3 9465 1 1 163 LEU O O -10.286 -20.876 -3.784 1.00 . A A . 161 LEU O 1 1
3 9466 1 1 164 SER C C -10.682 -22.119 -6.234 1.00 . A A . 162 SER C 1 1
3 9467 1 1 164 SER CA C -10.614 -20.623 -6.525 1.00 . A A . 162 SER CA 1 1
3 9468 1 1 164 SER CB C -10.353 -20.393 -8.015 1.00 . A A . 162 SER CB 1 1
3 9469 1 1 164 SER H H -8.919 -19.407 -6.166 1.00 . A A . 162 SER H 1 1
3 9470 1 1 164 SER HA H -11.560 -20.174 -6.260 1.00 . A A . 162 SER HA 1 1
3 9471 1 1 164 SER HB2 H -9.828 -19.459 -8.146 1.00 . A A . 162 SER HB2 1 1
3 9472 1 1 164 SER HB3 H -9.751 -21.202 -8.401 1.00 . A A . 162 SER HB3 1 1
3 9473 1 1 164 SER HG H -11.512 -20.924 -9.502 1.00 . A A . 162 SER HG 1 1
3 9474 1 1 164 SER N N -9.576 -19.985 -5.725 1.00 . A A . 162 SER N 1 1
3 9475 1 1 164 SER O O -9.730 -22.706 -5.719 1.00 . A A . 162 SER O 1 1
3 9476 1 1 164 SER OG O -11.568 -20.340 -8.743 1.00 . A A . 162 SER OG 1 1
3 9477 1 1 165 SER C C -11.027 -24.979 -7.168 1.00 . A A . 163 SER C 1 1
3 9478 1 1 165 SER CA C -12.009 -24.157 -6.340 1.00 . A A . 163 SER CA 1 1
3 9479 1 1 165 SER CB C -13.445 -24.559 -6.684 1.00 . A A . 163 SER CB 1 1
3 9480 1 1 165 SER H H -12.537 -22.207 -6.975 1.00 . A A . 163 SER H 1 1
3 9481 1 1 165 SER HA H -11.831 -24.353 -5.293 1.00 . A A . 163 SER HA 1 1
3 9482 1 1 165 SER HB2 H -13.790 -25.294 -5.974 1.00 . A A . 163 SER HB2 1 1
3 9483 1 1 165 SER HB3 H -14.081 -23.686 -6.637 1.00 . A A . 163 SER HB3 1 1
3 9484 1 1 165 SER HG H -13.712 -26.050 -7.926 1.00 . A A . 163 SER HG 1 1
3 9485 1 1 165 SER N N -11.814 -22.730 -6.568 1.00 . A A . 163 SER N 1 1
3 9486 1 1 165 SER O O -10.674 -26.100 -6.801 1.00 . A A . 163 SER O 1 1
3 9487 1 1 165 SER OG O -13.521 -25.111 -7.987 1.00 . A A . 163 SER OG 1 1
3 9488 1 1 166 ASP C C -8.216 -24.939 -8.657 1.00 . A A . 164 ASP C 1 1
3 9489 1 1 166 ASP CA C -9.645 -25.092 -9.169 1.00 . A A . 164 ASP CA 1 1
3 9490 1 1 166 ASP CB C -9.753 -24.537 -10.590 1.00 . A A . 164 ASP CB 1 1
3 9491 1 1 166 ASP CG C -11.007 -25.005 -11.301 1.00 . A A . 164 ASP CG 1 1
3 9492 1 1 166 ASP H H -10.906 -23.517 -8.526 1.00 . A A . 164 ASP H 1 1
3 9493 1 1 166 ASP HA H -9.899 -26.141 -9.182 1.00 . A A . 164 ASP HA 1 1
3 9494 1 1 166 ASP HB2 H -9.768 -23.457 -10.548 1.00 . A A . 164 ASP HB2 1 1
3 9495 1 1 166 ASP HB3 H -8.894 -24.859 -11.161 1.00 . A A . 164 ASP HB3 1 1
3 9496 1 1 166 ASP N N -10.588 -24.413 -8.287 1.00 . A A . 164 ASP N 1 1
3 9497 1 1 166 ASP O O -7.461 -25.910 -8.594 1.00 . A A . 164 ASP O 1 1
3 9498 1 1 166 ASP OD1 O -11.138 -26.226 -11.531 1.00 . A A . 164 ASP OD1 1 1
3 9499 1 1 166 ASP OD2 O -11.858 -24.152 -11.627 1.00 . A A . 164 ASP OD2 1 1
3 9500 1 1 167 LEU C C -6.333 -23.995 -6.379 1.00 . A A . 165 LEU C 1 1
3 9501 1 1 167 LEU CA C -6.512 -23.434 -7.786 1.00 . A A . 165 LEU CA 1 1
3 9502 1 1 167 LEU CB C -6.252 -21.927 -7.784 1.00 . A A . 165 LEU CB 1 1
3 9503 1 1 167 LEU CD1 C -3.880 -22.273 -7.052 1.00 . A A . 165 LEU CD1 1 1
3 9504 1 1 167 LEU CD2 C -4.378 -21.689 -9.432 1.00 . A A . 165 LEU CD2 1 1
3 9505 1 1 167 LEU CG C -4.798 -21.497 -7.982 1.00 . A A . 165 LEU CG 1 1
3 9506 1 1 167 LEU H H -8.497 -22.982 -8.365 1.00 . A A . 165 LEU H 1 1
3 9507 1 1 167 LEU HA H -5.803 -23.913 -8.444 1.00 . A A . 165 LEU HA 1 1
3 9508 1 1 167 LEU HB2 H -6.838 -21.489 -8.577 1.00 . A A . 165 LEU HB2 1 1
3 9509 1 1 167 LEU HB3 H -6.587 -21.536 -6.833 1.00 . A A . 165 LEU HB3 1 1
3 9510 1 1 167 LEU HD11 H -4.274 -22.241 -6.047 1.00 . A A . 165 LEU HD11 1 1
3 9511 1 1 167 LEU HD12 H -2.895 -21.831 -7.066 1.00 . A A . 165 LEU HD12 1 1
3 9512 1 1 167 LEU HD13 H -3.817 -23.300 -7.382 1.00 . A A . 165 LEU HD13 1 1
3 9513 1 1 167 LEU HD21 H -3.915 -20.784 -9.796 1.00 . A A . 165 LEU HD21 1 1
3 9514 1 1 167 LEU HD22 H -5.248 -21.914 -10.031 1.00 . A A . 165 LEU HD22 1 1
3 9515 1 1 167 LEU HD23 H -3.675 -22.507 -9.498 1.00 . A A . 165 LEU HD23 1 1
3 9516 1 1 167 LEU HG H -4.705 -20.446 -7.743 1.00 . A A . 165 LEU HG 1 1
3 9517 1 1 167 LEU N N -7.852 -23.715 -8.292 1.00 . A A . 165 LEU N 1 1
3 9518 1 1 167 LEU O O -5.390 -24.740 -6.112 1.00 . A A . 165 LEU O 1 1
3 9519 1 1 168 SER C C -7.101 -25.622 -4.046 1.00 . A A . 166 SER C 1 1
3 9520 1 1 168 SER CA C -7.189 -24.100 -4.102 1.00 . A A . 166 SER CA 1 1
3 9521 1 1 168 SER CB C -8.418 -23.619 -3.328 1.00 . A A . 166 SER CB 1 1
3 9522 1 1 168 SER H H -7.975 -23.038 -5.757 1.00 . A A . 166 SER H 1 1
3 9523 1 1 168 SER HA H -6.302 -23.683 -3.649 1.00 . A A . 166 SER HA 1 1
3 9524 1 1 168 SER HB2 H -8.178 -23.562 -2.277 1.00 . A A . 166 SER HB2 1 1
3 9525 1 1 168 SER HB3 H -8.706 -22.642 -3.686 1.00 . A A . 166 SER HB3 1 1
3 9526 1 1 168 SER HG H -10.000 -24.574 -2.678 1.00 . A A . 166 SER HG 1 1
3 9527 1 1 168 SER N N -7.247 -23.634 -5.483 1.00 . A A . 166 SER N 1 1
3 9528 1 1 168 SER O O -6.427 -26.184 -3.183 1.00 . A A . 166 SER O 1 1
3 9529 1 1 168 SER OG O -9.508 -24.508 -3.500 1.00 . A A . 166 SER OG 1 1
3 9530 1 1 169 SER C C -6.468 -28.266 -5.574 1.00 . A A . 167 SER C 1 1
3 9531 1 1 169 SER CA C -7.791 -27.740 -5.027 1.00 . A A . 167 SER CA 1 1
3 9532 1 1 169 SER CB C -8.949 -28.236 -5.895 1.00 . A A . 167 SER CB 1 1
3 9533 1 1 169 SER H H -8.306 -25.778 -5.634 1.00 . A A . 167 SER H 1 1
3 9534 1 1 169 SER HA H -7.923 -28.109 -4.021 1.00 . A A . 167 SER HA 1 1
3 9535 1 1 169 SER HB2 H -9.879 -28.090 -5.368 1.00 . A A . 167 SER HB2 1 1
3 9536 1 1 169 SER HB3 H -8.967 -27.677 -6.820 1.00 . A A . 167 SER HB3 1 1
3 9537 1 1 169 SER HG H -8.366 -30.057 -5.469 1.00 . A A . 167 SER HG 1 1
3 9538 1 1 169 SER N N -7.788 -26.283 -4.972 1.00 . A A . 167 SER N 1 1
3 9539 1 1 169 SER O O -6.002 -29.335 -5.180 1.00 . A A . 167 SER O 1 1
3 9540 1 1 169 SER OG O -8.806 -29.613 -6.197 1.00 . A A . 167 SER OG 1 1
3 9541 1 1 170 ALA C C -3.462 -27.810 -6.072 1.00 . A A . 168 ALA C 1 1
3 9542 1 1 170 ALA CA C -4.598 -27.895 -7.086 1.00 . A A . 168 ALA CA 1 1
3 9543 1 1 170 ALA CB C -4.296 -27.021 -8.294 1.00 . A A . 168 ALA CB 1 1
3 9544 1 1 170 ALA H H -6.289 -26.666 -6.759 1.00 . A A . 168 ALA H 1 1
3 9545 1 1 170 ALA HA H -4.687 -28.917 -7.426 1.00 . A A . 168 ALA HA 1 1
3 9546 1 1 170 ALA HB1 H -4.264 -25.985 -7.988 1.00 . A A . 168 ALA HB1 1 1
3 9547 1 1 170 ALA HB2 H -3.342 -27.303 -8.713 1.00 . A A . 168 ALA HB2 1 1
3 9548 1 1 170 ALA HB3 H -5.070 -27.153 -9.036 1.00 . A A . 168 ALA HB3 1 1
3 9549 1 1 170 ALA N N -5.868 -27.508 -6.485 1.00 . A A . 168 ALA N 1 1
3 9550 1 1 170 ALA O O -2.467 -28.528 -6.177 1.00 . A A . 168 ALA O 1 1
3 9551 1 1 171 LEU C C -2.718 -27.827 -2.988 1.00 . A A . 169 LEU C 1 1
3 9552 1 1 171 LEU CA C -2.603 -26.747 -4.058 1.00 . A A . 169 LEU CA 1 1
3 9553 1 1 171 LEU CB C -2.738 -25.363 -3.419 1.00 . A A . 169 LEU CB 1 1
3 9554 1 1 171 LEU CD1 C -2.434 -22.877 -3.522 1.00 . A A . 169 LEU CD1 1 1
3 9555 1 1 171 LEU CD2 C -1.052 -24.365 -4.983 1.00 . A A . 169 LEU CD2 1 1
3 9556 1 1 171 LEU CG C -2.408 -24.173 -4.319 1.00 . A A . 169 LEU CG 1 1
3 9557 1 1 171 LEU H H -4.430 -26.383 -5.061 1.00 . A A . 169 LEU H 1 1
3 9558 1 1 171 LEU HA H -1.633 -26.824 -4.528 1.00 . A A . 169 LEU HA 1 1
3 9559 1 1 171 LEU HB2 H -3.758 -25.252 -3.085 1.00 . A A . 169 LEU HB2 1 1
3 9560 1 1 171 LEU HB3 H -2.076 -25.328 -2.565 1.00 . A A . 169 LEU HB3 1 1
3 9561 1 1 171 LEU HD11 H -3.126 -22.975 -2.700 1.00 . A A . 169 LEU HD11 1 1
3 9562 1 1 171 LEU HD12 H -2.749 -22.067 -4.163 1.00 . A A . 169 LEU HD12 1 1
3 9563 1 1 171 LEU HD13 H -1.446 -22.670 -3.140 1.00 . A A . 169 LEU HD13 1 1
3 9564 1 1 171 LEU HD21 H -0.340 -24.716 -4.251 1.00 . A A . 169 LEU HD21 1 1
3 9565 1 1 171 LEU HD22 H -0.715 -23.424 -5.391 1.00 . A A . 169 LEU HD22 1 1
3 9566 1 1 171 LEU HD23 H -1.141 -25.092 -5.778 1.00 . A A . 169 LEU HD23 1 1
3 9567 1 1 171 LEU HG H -3.155 -24.100 -5.098 1.00 . A A . 169 LEU HG 1 1
3 9568 1 1 171 LEU N N -3.616 -26.927 -5.092 1.00 . A A . 169 LEU N 1 1
3 9569 1 1 171 LEU O O -1.747 -28.520 -2.686 1.00 . A A . 169 LEU O 1 1
3 9570 1 1 172 GLU C C -3.887 -30.371 -1.913 1.00 . A A . 170 GLU C 1 1
3 9571 1 1 172 GLU CA C -4.154 -28.964 -1.385 1.00 . A A . 170 GLU CA 1 1
3 9572 1 1 172 GLU CB C -5.592 -28.863 -0.874 1.00 . A A . 170 GLU CB 1 1
3 9573 1 1 172 GLU CD C -6.901 -30.429 -2.363 1.00 . A A . 170 GLU CD 1 1
3 9574 1 1 172 GLU CG C -6.638 -28.988 -1.970 1.00 . A A . 170 GLU CG 1 1
3 9575 1 1 172 GLU H H -4.647 -27.384 -2.704 1.00 . A A . 170 GLU H 1 1
3 9576 1 1 172 GLU HA H -3.477 -28.765 -0.568 1.00 . A A . 170 GLU HA 1 1
3 9577 1 1 172 GLU HB2 H -5.761 -29.649 -0.152 1.00 . A A . 170 GLU HB2 1 1
3 9578 1 1 172 GLU HB3 H -5.722 -27.907 -0.389 1.00 . A A . 170 GLU HB3 1 1
3 9579 1 1 172 GLU HG2 H -7.561 -28.552 -1.620 1.00 . A A . 170 GLU HG2 1 1
3 9580 1 1 172 GLU HG3 H -6.294 -28.449 -2.840 1.00 . A A . 170 GLU HG3 1 1
3 9581 1 1 172 GLU N N -3.912 -27.966 -2.420 1.00 . A A . 170 GLU N 1 1
3 9582 1 1 172 GLU O O -3.499 -31.266 -1.161 1.00 . A A . 170 GLU O 1 1
3 9583 1 1 172 GLU OE1 O -6.478 -31.334 -1.615 1.00 . A A . 170 GLU OE1 1 1
3 9584 1 1 172 GLU OE2 O -7.530 -30.650 -3.419 1.00 . A A . 170 GLU OE2 1 1
3 9585 1 1 173 LYS C C -2.417 -32.036 -4.226 1.00 . A A . 171 LYS C 1 1
3 9586 1 1 173 LYS CA C -3.882 -31.856 -3.842 1.00 . A A . 171 LYS CA 1 1
3 9587 1 1 173 LYS CB C -4.767 -31.997 -5.083 1.00 . A A . 171 LYS CB 1 1
3 9588 1 1 173 LYS CD C -3.545 -32.270 -7.260 1.00 . A A . 171 LYS CD 1 1
3 9589 1 1 173 LYS CE C -3.819 -31.909 -8.712 1.00 . A A . 171 LYS CE 1 1
3 9590 1 1 173 LYS CG C -4.213 -31.292 -6.308 1.00 . A A . 171 LYS CG 1 1
3 9591 1 1 173 LYS H H -4.409 -29.807 -3.759 1.00 . A A . 171 LYS H 1 1
3 9592 1 1 173 LYS HA H -4.152 -32.621 -3.129 1.00 . A A . 171 LYS HA 1 1
3 9593 1 1 173 LYS HB2 H -4.876 -33.046 -5.315 1.00 . A A . 171 LYS HB2 1 1
3 9594 1 1 173 LYS HB3 H -5.741 -31.583 -4.864 1.00 . A A . 171 LYS HB3 1 1
3 9595 1 1 173 LYS HD2 H -2.479 -32.253 -7.092 1.00 . A A . 171 LYS HD2 1 1
3 9596 1 1 173 LYS HD3 H -3.926 -33.263 -7.068 1.00 . A A . 171 LYS HD3 1 1
3 9597 1 1 173 LYS HE2 H -4.567 -32.582 -9.102 1.00 . A A . 171 LYS HE2 1 1
3 9598 1 1 173 LYS HE3 H -4.189 -30.895 -8.754 1.00 . A A . 171 LYS HE3 1 1
3 9599 1 1 173 LYS HG2 H -5.022 -30.798 -6.825 1.00 . A A . 171 LYS HG2 1 1
3 9600 1 1 173 LYS HG3 H -3.485 -30.558 -5.991 1.00 . A A . 171 LYS HG3 1 1
3 9601 1 1 173 LYS HZ1 H -1.957 -32.740 -9.167 1.00 . A A . 171 LYS HZ1 1 1
3 9602 1 1 173 LYS HZ2 H -2.090 -31.100 -9.560 1.00 . A A . 171 LYS HZ2 1 1
3 9603 1 1 173 LYS HZ3 H -2.845 -32.265 -10.526 1.00 . A A . 171 LYS HZ3 1 1
3 9604 1 1 173 LYS N N -4.099 -30.560 -3.211 1.00 . A A . 171 LYS N 1 1
3 9605 1 1 173 LYS NZ N -2.591 -32.011 -9.550 1.00 . A A . 171 LYS NZ 1 1
3 9606 1 1 173 LYS O O -1.943 -33.160 -4.394 1.00 . A A . 171 LYS O 1 1
3 9607 1 1 174 ASP C C 0.582 -31.114 -3.484 1.00 . A A . 172 ASP C 1 1
3 9608 1 1 174 ASP CA C -0.293 -30.958 -4.724 1.00 . A A . 172 ASP CA 1 1
3 9609 1 1 174 ASP CB C 0.093 -29.685 -5.479 1.00 . A A . 172 ASP CB 1 1
3 9610 1 1 174 ASP CG C 1.588 -29.432 -5.461 1.00 . A A . 172 ASP CG 1 1
3 9611 1 1 174 ASP H H -2.140 -30.056 -4.215 1.00 . A A . 172 ASP H 1 1
3 9612 1 1 174 ASP HA H -0.137 -31.809 -5.369 1.00 . A A . 172 ASP HA 1 1
3 9613 1 1 174 ASP HB2 H -0.225 -29.774 -6.508 1.00 . A A . 172 ASP HB2 1 1
3 9614 1 1 174 ASP HB3 H -0.403 -28.840 -5.025 1.00 . A A . 172 ASP HB3 1 1
3 9615 1 1 174 ASP N N -1.705 -30.923 -4.362 1.00 . A A . 172 ASP N 1 1
3 9616 1 1 174 ASP O O 1.707 -31.606 -3.565 1.00 . A A . 172 ASP O 1 1
3 9617 1 1 174 ASP OD1 O 2.348 -30.336 -5.866 1.00 . A A . 172 ASP OD1 1 1
3 9618 1 1 174 ASP OD2 O 1.998 -28.330 -5.041 1.00 . A A . 172 ASP OD2 1 1
3 9619 1 1 175 SER C C 0.338 -31.989 -0.271 1.00 . A A . 173 SER C 1 1
3 9620 1 1 175 SER CA C 0.792 -30.779 -1.083 1.00 . A A . 173 SER CA 1 1
3 9621 1 1 175 SER CB C 0.601 -29.501 -0.264 1.00 . A A . 173 SER CB 1 1
3 9622 1 1 175 SER H H -0.845 -30.308 -2.340 1.00 . A A . 173 SER H 1 1
3 9623 1 1 175 SER HA H 1.840 -30.892 -1.319 1.00 . A A . 173 SER HA 1 1
3 9624 1 1 175 SER HB2 H 0.349 -28.687 -0.927 1.00 . A A . 173 SER HB2 1 1
3 9625 1 1 175 SER HB3 H -0.200 -29.648 0.446 1.00 . A A . 173 SER HB3 1 1
3 9626 1 1 175 SER HG H 2.012 -29.882 1.040 1.00 . A A . 173 SER HG 1 1
3 9627 1 1 175 SER N N 0.057 -30.691 -2.339 1.00 . A A . 173 SER N 1 1
3 9628 1 1 175 SER O O 1.147 -32.665 0.363 1.00 . A A . 173 SER O 1 1
3 9629 1 1 175 SER OG O 1.782 -29.166 0.443 1.00 . A A . 173 SER OG 1 1
3 9630 1 1 176 GLY C C -2.186 -32.961 1.727 1.00 . A A . 174 GLY C 1 1
3 9631 1 1 176 GLY CA C -1.506 -33.383 0.440 1.00 . A A . 174 GLY CA 1 1
3 9632 1 1 176 GLY H H -1.563 -31.682 -0.820 1.00 . A A . 174 GLY H 1 1
3 9633 1 1 176 GLY HA2 H -2.224 -33.895 -0.184 1.00 . A A . 174 GLY HA2 1 1
3 9634 1 1 176 GLY HA3 H -0.701 -34.062 0.677 1.00 . A A . 174 GLY HA3 1 1
3 9635 1 1 176 GLY N N -0.965 -32.255 -0.297 1.00 . A A . 174 GLY N 1 1
3 9636 1 1 176 GLY O O -2.305 -33.753 2.662 1.00 . A A . 174 GLY O 1 1
3 9637 1 1 177 ASN C C -4.790 -31.514 2.936 1.00 . A A . 175 ASN C 1 1
3 9638 1 1 177 ASN CA C -3.301 -31.184 2.962 1.00 . A A . 175 ASN CA 1 1
3 9639 1 1 177 ASN CB C -3.104 -29.670 3.054 1.00 . A A . 175 ASN CB 1 1
3 9640 1 1 177 ASN CG C -1.853 -29.204 2.334 1.00 . A A . 175 ASN CG 1 1
3 9641 1 1 177 ASN H H -2.506 -31.126 1.000 1.00 . A A . 175 ASN H 1 1
3 9642 1 1 177 ASN HA H -2.856 -31.650 3.828 1.00 . A A . 175 ASN HA 1 1
3 9643 1 1 177 ASN HB2 H -3.956 -29.174 2.612 1.00 . A A . 175 ASN HB2 1 1
3 9644 1 1 177 ASN HB3 H -3.026 -29.385 4.093 1.00 . A A . 175 ASN HB3 1 1
3 9645 1 1 177 ASN HD21 H -2.944 -28.054 1.133 1.00 . A A . 175 ASN HD21 1 1
3 9646 1 1 177 ASN HD22 H -1.238 -28.023 0.858 1.00 . A A . 175 ASN HD22 1 1
3 9647 1 1 177 ASN N N -2.631 -31.710 1.778 1.00 . A A . 175 ASN N 1 1
3 9648 1 1 177 ASN ND2 N -2.030 -28.340 1.341 1.00 . A A . 175 ASN ND2 1 1
3 9649 1 1 177 ASN O O -5.407 -31.725 3.979 1.00 . A A . 175 ASN O 1 1
3 9650 1 1 177 ASN OD1 O -0.742 -29.618 2.665 1.00 . A A . 175 ASN OD1 1 1
3 9651 1 1 178 ASN C C -7.643 -30.739 2.140 1.00 . A A . 176 ASN C 1 1
3 9652 1 1 178 ASN CA C -6.778 -31.861 1.574 1.00 . A A . 176 ASN CA 1 1
3 9653 1 1 178 ASN CB C -7.119 -33.182 2.266 1.00 . A A . 176 ASN CB 1 1
3 9654 1 1 178 ASN CG C -6.078 -34.255 2.011 1.00 . A A . 176 ASN CG 1 1
3 9655 1 1 178 ASN H H -4.816 -31.379 0.941 1.00 . A A . 176 ASN H 1 1
3 9656 1 1 178 ASN HA H -6.977 -31.956 0.517 1.00 . A A . 176 ASN HA 1 1
3 9657 1 1 178 ASN HB2 H -7.184 -33.017 3.332 1.00 . A A . 176 ASN HB2 1 1
3 9658 1 1 178 ASN HB3 H -8.072 -33.537 1.902 1.00 . A A . 176 ASN HB3 1 1
3 9659 1 1 178 ASN HD21 H -6.030 -33.783 0.080 1.00 . A A . 176 ASN HD21 1 1
3 9660 1 1 178 ASN HD22 H -4.981 -35.067 0.566 1.00 . A A . 176 ASN HD22 1 1
3 9661 1 1 178 ASN N N -5.360 -31.557 1.736 1.00 . A A . 176 ASN N 1 1
3 9662 1 1 178 ASN ND2 N -5.653 -34.381 0.759 1.00 . A A . 176 ASN ND2 1 1
3 9663 1 1 178 ASN O O -8.865 -30.863 2.218 1.00 . A A . 176 ASN O 1 1
3 9664 1 1 178 ASN OD1 O -5.661 -34.961 2.929 1.00 . A A . 176 ASN OD1 1 1
3 9665 1 1 179 SER C C -6.906 -27.217 2.908 1.00 . A A . 177 SER C 1 1
3 9666 1 1 179 SER CA C -7.710 -28.500 3.093 1.00 . A A . 177 SER CA 1 1
3 9667 1 1 179 SER CB C -7.993 -28.728 4.579 1.00 . A A . 177 SER CB 1 1
3 9668 1 1 179 SER H H -6.025 -29.605 2.443 1.00 . A A . 177 SER H 1 1
3 9669 1 1 179 SER HA H -8.648 -28.402 2.567 1.00 . A A . 177 SER HA 1 1
3 9670 1 1 179 SER HB2 H -8.130 -29.784 4.759 1.00 . A A . 177 SER HB2 1 1
3 9671 1 1 179 SER HB3 H -7.157 -28.368 5.161 1.00 . A A . 177 SER HB3 1 1
3 9672 1 1 179 SER HG H -9.889 -28.665 5.071 1.00 . A A . 177 SER HG 1 1
3 9673 1 1 179 SER N N -7.000 -29.643 2.531 1.00 . A A . 177 SER N 1 1
3 9674 1 1 179 SER O O -7.221 -26.182 3.497 1.00 . A A . 177 SER O 1 1
3 9675 1 1 179 SER OG O -9.164 -28.041 4.986 1.00 . A A . 177 SER OG 1 1
3 9676 1 1 180 LEU C C -4.814 -25.308 3.086 1.00 . A A . 178 LEU C 1 1
3 9677 1 1 180 LEU CA C -5.014 -26.137 1.822 1.00 . A A . 178 LEU CA 1 1
3 9678 1 1 180 LEU CB C -5.625 -25.269 0.720 1.00 . A A . 178 LEU CB 1 1
3 9679 1 1 180 LEU CD1 C -5.281 -23.810 -1.289 1.00 . A A . 178 LEU CD1 1 1
3 9680 1 1 180 LEU CD2 C -3.306 -24.654 -0.007 1.00 . A A . 178 LEU CD2 1 1
3 9681 1 1 180 LEU CG C -4.720 -24.965 -0.475 1.00 . A A . 178 LEU CG 1 1
3 9682 1 1 180 LEU H H -5.664 -28.143 1.645 1.00 . A A . 178 LEU H 1 1
3 9683 1 1 180 LEU HA H -4.054 -26.503 1.490 1.00 . A A . 178 LEU HA 1 1
3 9684 1 1 180 LEU HB2 H -6.503 -25.776 0.349 1.00 . A A . 178 LEU HB2 1 1
3 9685 1 1 180 LEU HB3 H -5.915 -24.328 1.165 1.00 . A A . 178 LEU HB3 1 1
3 9686 1 1 180 LEU HD11 H -5.020 -22.876 -0.815 1.00 . A A . 178 LEU HD11 1 1
3 9687 1 1 180 LEU HD12 H -6.356 -23.897 -1.344 1.00 . A A . 178 LEU HD12 1 1
3 9688 1 1 180 LEU HD13 H -4.866 -23.837 -2.286 1.00 . A A . 178 LEU HD13 1 1
3 9689 1 1 180 LEU HD21 H -2.801 -25.573 0.250 1.00 . A A . 178 LEU HD21 1 1
3 9690 1 1 180 LEU HD22 H -3.348 -24.011 0.860 1.00 . A A . 178 LEU HD22 1 1
3 9691 1 1 180 LEU HD23 H -2.767 -24.156 -0.799 1.00 . A A . 178 LEU HD23 1 1
3 9692 1 1 180 LEU HG H -4.677 -25.835 -1.116 1.00 . A A . 178 LEU HG 1 1
3 9693 1 1 180 LEU N N -5.865 -27.292 2.086 1.00 . A A . 178 LEU N 1 1
3 9694 1 1 180 LEU O O -5.556 -24.360 3.342 1.00 . A A . 178 LEU O 1 1
3 9695 1 1 181 GLU C C -3.024 -23.540 4.817 1.00 . A A . 179 GLU C 1 1
3 9696 1 1 181 GLU CA C -3.507 -24.958 5.109 1.00 . A A . 179 GLU CA 1 1
3 9697 1 1 181 GLU CB C -2.449 -25.713 5.916 1.00 . A A . 179 GLU CB 1 1
3 9698 1 1 181 GLU CD C -3.027 -28.046 6.691 1.00 . A A . 179 GLU CD 1 1
3 9699 1 1 181 GLU CG C -3.028 -26.568 7.030 1.00 . A A . 179 GLU CG 1 1
3 9700 1 1 181 GLU H H -3.248 -26.434 3.614 1.00 . A A . 179 GLU H 1 1
3 9701 1 1 181 GLU HA H -4.416 -24.903 5.688 1.00 . A A . 179 GLU HA 1 1
3 9702 1 1 181 GLU HB2 H -1.894 -26.355 5.248 1.00 . A A . 179 GLU HB2 1 1
3 9703 1 1 181 GLU HB3 H -1.771 -24.996 6.357 1.00 . A A . 179 GLU HB3 1 1
3 9704 1 1 181 GLU HG2 H -2.442 -26.419 7.924 1.00 . A A . 179 GLU HG2 1 1
3 9705 1 1 181 GLU HG3 H -4.047 -26.257 7.213 1.00 . A A . 179 GLU HG3 1 1
3 9706 1 1 181 GLU N N -3.805 -25.670 3.872 1.00 . A A . 179 GLU N 1 1
3 9707 1 1 181 GLU O O -2.371 -23.275 3.808 1.00 . A A . 179 GLU O 1 1
3 9708 1 1 181 GLU OE1 O -4.019 -28.520 6.098 1.00 . A A . 179 GLU OE1 1 1
3 9709 1 1 181 GLU OE2 O -2.034 -28.729 7.018 1.00 . A A . 179 GLU OE2 1 1
3 9710 1 1 182 PRO C C -1.465 -20.991 5.771 1.00 . A A . 180 PRO C 1 1
3 9711 1 1 182 PRO CA C -2.964 -21.199 5.584 1.00 . A A . 180 PRO CA 1 1
3 9712 1 1 182 PRO CB C -3.744 -20.504 6.703 1.00 . A A . 180 PRO CB 1 1
3 9713 1 1 182 PRO CD C -4.131 -22.850 6.948 1.00 . A A . 180 PRO CD 1 1
3 9714 1 1 182 PRO CG C -3.978 -21.568 7.719 1.00 . A A . 180 PRO CG 1 1
3 9715 1 1 182 PRO HA H -3.266 -20.795 4.629 1.00 . A A . 180 PRO HA 1 1
3 9716 1 1 182 PRO HB2 H -3.153 -19.694 7.107 1.00 . A A . 180 PRO HB2 1 1
3 9717 1 1 182 PRO HB3 H -4.674 -20.119 6.314 1.00 . A A . 180 PRO HB3 1 1
3 9718 1 1 182 PRO HD2 H -3.719 -23.678 7.507 1.00 . A A . 180 PRO HD2 1 1
3 9719 1 1 182 PRO HD3 H -5.170 -23.029 6.715 1.00 . A A . 180 PRO HD3 1 1
3 9720 1 1 182 PRO HG2 H -3.132 -21.631 8.387 1.00 . A A . 180 PRO HG2 1 1
3 9721 1 1 182 PRO HG3 H -4.880 -21.355 8.273 1.00 . A A . 180 PRO HG3 1 1
3 9722 1 1 182 PRO N N -3.354 -22.605 5.721 1.00 . A A . 180 PRO N 1 1
3 9723 1 1 182 PRO O O -0.845 -20.200 5.060 1.00 . A A . 180 PRO O 1 1
3 9724 1 1 183 ASP C C 1.255 -22.906 6.678 1.00 . A A . 181 ASP C 1 1
3 9725 1 1 183 ASP CA C 0.539 -21.601 7.010 1.00 . A A . 181 ASP CA 1 1
3 9726 1 1 183 ASP CB C 0.768 -21.238 8.478 1.00 . A A . 181 ASP CB 1 1
3 9727 1 1 183 ASP CG C 0.170 -22.259 9.427 1.00 . A A . 181 ASP CG 1 1
3 9728 1 1 183 ASP H H -1.437 -22.320 7.264 1.00 . A A . 181 ASP H 1 1
3 9729 1 1 183 ASP HA H 0.941 -20.816 6.388 1.00 . A A . 181 ASP HA 1 1
3 9730 1 1 183 ASP HB2 H 1.830 -21.179 8.666 1.00 . A A . 181 ASP HB2 1 1
3 9731 1 1 183 ASP HB3 H 0.316 -20.278 8.680 1.00 . A A . 181 ASP HB3 1 1
3 9732 1 1 183 ASP N N -0.889 -21.706 6.731 1.00 . A A . 181 ASP N 1 1
3 9733 1 1 183 ASP O O 1.929 -23.489 7.527 1.00 . A A . 181 ASP O 1 1
3 9734 1 1 183 ASP OD1 O -1.074 -22.335 9.509 1.00 . A A . 181 ASP OD1 1 1
3 9735 1 1 183 ASP OD2 O 0.946 -22.982 10.087 1.00 . A A . 181 ASP OD2 1 1
3 9736 1 1 184 MET C C 2.690 -24.333 3.835 1.00 . A A . 182 MET C 1 1
3 9737 1 1 184 MET CA C 1.735 -24.597 4.994 1.00 . A A . 182 MET CA 1 1
3 9738 1 1 184 MET CB C 0.673 -25.615 4.574 1.00 . A A . 182 MET CB 1 1
3 9739 1 1 184 MET CE C -0.190 -24.636 0.712 1.00 . A A . 182 MET CE 1 1
3 9740 1 1 184 MET CG C -0.215 -25.134 3.438 1.00 . A A . 182 MET CG 1 1
3 9741 1 1 184 MET H H 0.552 -22.852 4.806 1.00 . A A . 182 MET H 1 1
3 9742 1 1 184 MET HA H 2.296 -24.998 5.825 1.00 . A A . 182 MET HA 1 1
3 9743 1 1 184 MET HB2 H 1.166 -26.522 4.257 1.00 . A A . 182 MET HB2 1 1
3 9744 1 1 184 MET HB3 H 0.045 -25.836 5.424 1.00 . A A . 182 MET HB3 1 1
3 9745 1 1 184 MET HE1 H -0.455 -25.060 -0.246 1.00 . A A . 182 MET HE1 1 1
3 9746 1 1 184 MET HE2 H -1.009 -24.034 1.078 1.00 . A A . 182 MET HE2 1 1
3 9747 1 1 184 MET HE3 H 0.689 -24.018 0.602 1.00 . A A . 182 MET HE3 1 1
3 9748 1 1 184 MET HG2 H -1.246 -25.327 3.698 1.00 . A A . 182 MET HG2 1 1
3 9749 1 1 184 MET HG3 H -0.071 -24.071 3.313 1.00 . A A . 182 MET HG3 1 1
3 9750 1 1 184 MET N N 1.102 -23.360 5.438 1.00 . A A . 182 MET N 1 1
3 9751 1 1 184 MET O O 3.485 -25.197 3.467 1.00 . A A . 182 MET O 1 1
3 9752 1 1 184 MET SD S 0.149 -25.955 1.875 1.00 . A A . 182 MET SD 1 1
3 9753 1 1 185 GLU C C 3.135 -23.588 0.908 1.00 . A A . 183 GLU C 1 1
3 9754 1 1 185 GLU CA C 3.463 -22.760 2.147 1.00 . A A . 183 GLU CA 1 1
3 9755 1 1 185 GLU CB C 4.936 -22.944 2.521 1.00 . A A . 183 GLU CB 1 1
3 9756 1 1 185 GLU CD C 6.436 -21.483 3.934 1.00 . A A . 183 GLU CD 1 1
3 9757 1 1 185 GLU CG C 5.274 -22.457 3.920 1.00 . A A . 183 GLU CG 1 1
3 9758 1 1 185 GLU H H 1.952 -22.489 3.604 1.00 . A A . 183 GLU H 1 1
3 9759 1 1 185 GLU HA H 3.285 -21.719 1.927 1.00 . A A . 183 GLU HA 1 1
3 9760 1 1 185 GLU HB2 H 5.183 -23.993 2.457 1.00 . A A . 183 GLU HB2 1 1
3 9761 1 1 185 GLU HB3 H 5.544 -22.397 1.815 1.00 . A A . 183 GLU HB3 1 1
3 9762 1 1 185 GLU HG2 H 4.407 -21.966 4.335 1.00 . A A . 183 GLU HG2 1 1
3 9763 1 1 185 GLU HG3 H 5.531 -23.310 4.531 1.00 . A A . 183 GLU HG3 1 1
3 9764 1 1 185 GLU N N 2.606 -23.136 3.265 1.00 . A A . 183 GLU N 1 1
3 9765 1 1 185 GLU O O 2.825 -24.777 0.988 1.00 . A A . 183 GLU O 1 1
3 9766 1 1 185 GLU OE1 O 6.318 -20.412 3.302 1.00 . A A . 183 GLU OE1 1 1
3 9767 1 1 185 GLU OE2 O 7.462 -21.791 4.575 1.00 . A A . 183 GLU OE2 1 1
3 9768 1 1 186 PRO C C 2.491 -20.607 0.177 1.00 . A A . 184 PRO C 1 1
3 9769 1 1 186 PRO CA C 3.571 -21.531 -0.376 1.00 . A A . 184 PRO CA 1 1
3 9770 1 1 186 PRO CB C 3.733 -21.321 -1.884 1.00 . A A . 184 PRO CB 1 1
3 9771 1 1 186 PRO CD C 2.927 -23.551 -1.581 1.00 . A A . 184 PRO CD 1 1
3 9772 1 1 186 PRO CG C 2.874 -22.367 -2.506 1.00 . A A . 184 PRO CG 1 1
3 9773 1 1 186 PRO HA H 4.508 -21.325 0.120 1.00 . A A . 184 PRO HA 1 1
3 9774 1 1 186 PRO HB2 H 3.402 -20.327 -2.149 1.00 . A A . 184 PRO HB2 1 1
3 9775 1 1 186 PRO HB3 H 4.770 -21.447 -2.159 1.00 . A A . 184 PRO HB3 1 1
3 9776 1 1 186 PRO HD2 H 1.979 -24.068 -1.576 1.00 . A A . 184 PRO HD2 1 1
3 9777 1 1 186 PRO HD3 H 3.723 -24.221 -1.871 1.00 . A A . 184 PRO HD3 1 1
3 9778 1 1 186 PRO HG2 H 1.861 -22.005 -2.595 1.00 . A A . 184 PRO HG2 1 1
3 9779 1 1 186 PRO HG3 H 3.265 -22.632 -3.477 1.00 . A A . 184 PRO HG3 1 1
3 9780 1 1 186 PRO N N 3.204 -22.946 -0.268 1.00 . A A . 184 PRO N 1 1
3 9781 1 1 186 PRO O O 2.649 -19.386 0.185 1.00 . A A . 184 PRO O 1 1
3 9782 1 1 187 LEU C C 0.797 -19.355 2.152 1.00 . A A . 185 LEU C 1 1
3 9783 1 1 187 LEU CA C 0.287 -20.427 1.195 1.00 . A A . 185 LEU CA 1 1
3 9784 1 1 187 LEU CB C -0.690 -21.353 1.921 1.00 . A A . 185 LEU CB 1 1
3 9785 1 1 187 LEU CD1 C -2.942 -20.328 1.517 1.00 . A A . 185 LEU CD1 1 1
3 9786 1 1 187 LEU CD2 C -1.899 -21.779 -0.233 1.00 . A A . 185 LEU CD2 1 1
3 9787 1 1 187 LEU CG C -2.056 -21.538 1.261 1.00 . A A . 185 LEU CG 1 1
3 9788 1 1 187 LEU H H 1.326 -22.174 0.606 1.00 . A A . 185 LEU H 1 1
3 9789 1 1 187 LEU HA H -0.227 -19.947 0.375 1.00 . A A . 185 LEU HA 1 1
3 9790 1 1 187 LEU HB2 H -0.227 -22.325 2.002 1.00 . A A . 185 LEU HB2 1 1
3 9791 1 1 187 LEU HB3 H -0.851 -20.950 2.911 1.00 . A A . 185 LEU HB3 1 1
3 9792 1 1 187 LEU HD11 H -2.685 -19.890 2.470 1.00 . A A . 185 LEU HD11 1 1
3 9793 1 1 187 LEU HD12 H -3.977 -20.636 1.529 1.00 . A A . 185 LEU HD12 1 1
3 9794 1 1 187 LEU HD13 H -2.792 -19.600 0.733 1.00 . A A . 185 LEU HD13 1 1
3 9795 1 1 187 LEU HD21 H -2.822 -22.170 -0.634 1.00 . A A . 185 LEU HD21 1 1
3 9796 1 1 187 LEU HD22 H -1.103 -22.490 -0.401 1.00 . A A . 185 LEU HD22 1 1
3 9797 1 1 187 LEU HD23 H -1.658 -20.847 -0.724 1.00 . A A . 185 LEU HD23 1 1
3 9798 1 1 187 LEU HG H -2.543 -22.403 1.691 1.00 . A A . 185 LEU HG 1 1
3 9799 1 1 187 LEU N N 1.394 -21.198 0.639 1.00 . A A . 185 LEU N 1 1
3 9800 1 1 187 LEU O O 0.284 -18.236 2.178 1.00 . A A . 185 LEU O 1 1
3 9801 1 1 188 LYS C C 2.746 -17.447 3.219 1.00 . A A . 186 LYS C 1 1
3 9802 1 1 188 LYS CA C 2.394 -18.770 3.894 1.00 . A A . 186 LYS CA 1 1
3 9803 1 1 188 LYS CB C 3.645 -19.377 4.532 1.00 . A A . 186 LYS CB 1 1
3 9804 1 1 188 LYS CD C 4.574 -20.056 6.765 1.00 . A A . 186 LYS CD 1 1
3 9805 1 1 188 LYS CE C 4.206 -19.499 8.132 1.00 . A A . 186 LYS CE 1 1
3 9806 1 1 188 LYS CG C 3.370 -20.101 5.839 1.00 . A A . 186 LYS CG 1 1
3 9807 1 1 188 LYS H H 2.177 -20.610 2.869 1.00 . A A . 186 LYS H 1 1
3 9808 1 1 188 LYS HA H 1.661 -18.583 4.664 1.00 . A A . 186 LYS HA 1 1
3 9809 1 1 188 LYS HB2 H 4.082 -20.082 3.840 1.00 . A A . 186 LYS HB2 1 1
3 9810 1 1 188 LYS HB3 H 4.356 -18.587 4.725 1.00 . A A . 186 LYS HB3 1 1
3 9811 1 1 188 LYS HD2 H 4.960 -21.057 6.889 1.00 . A A . 186 LYS HD2 1 1
3 9812 1 1 188 LYS HD3 H 5.334 -19.428 6.323 1.00 . A A . 186 LYS HD3 1 1
3 9813 1 1 188 LYS HE2 H 3.666 -18.575 7.996 1.00 . A A . 186 LYS HE2 1 1
3 9814 1 1 188 LYS HE3 H 3.575 -20.214 8.639 1.00 . A A . 186 LYS HE3 1 1
3 9815 1 1 188 LYS HG2 H 2.533 -19.629 6.332 1.00 . A A . 186 LYS HG2 1 1
3 9816 1 1 188 LYS HG3 H 3.130 -21.133 5.625 1.00 . A A . 186 LYS HG3 1 1
3 9817 1 1 188 LYS HZ1 H 5.604 -20.055 9.581 1.00 . A A . 186 LYS HZ1 1 1
3 9818 1 1 188 LYS HZ2 H 5.258 -18.399 9.562 1.00 . A A . 186 LYS HZ2 1 1
3 9819 1 1 188 LYS HZ3 H 6.238 -19.072 8.359 1.00 . A A . 186 LYS HZ3 1 1
3 9820 1 1 188 LYS N N 1.811 -19.703 2.937 1.00 . A A . 186 LYS N 1 1
3 9821 1 1 188 LYS NZ N 5.411 -19.238 8.967 1.00 . A A . 186 LYS NZ 1 1
3 9822 1 1 188 LYS O O 2.527 -16.374 3.782 1.00 . A A . 186 LYS O 1 1
3 9823 1 1 189 THR C C 2.463 -15.711 0.577 1.00 . A A . 187 THR C 1 1
3 9824 1 1 189 THR CA C 3.672 -16.342 1.259 1.00 . A A . 187 THR CA 1 1
3 9825 1 1 189 THR CB C 4.736 -16.668 0.193 1.00 . A A . 187 THR CB 1 1
3 9826 1 1 189 THR CG2 C 4.089 -16.904 -1.163 1.00 . A A . 187 THR CG2 1 1
3 9827 1 1 189 THR H H 3.440 -18.416 1.614 1.00 . A A . 187 THR H 1 1
3 9828 1 1 189 THR HA H 4.095 -15.631 1.953 1.00 . A A . 187 THR HA 1 1
3 9829 1 1 189 THR HB H 5.256 -17.568 0.489 1.00 . A A . 187 THR HB 1 1
3 9830 1 1 189 THR HG1 H 6.487 -15.835 0.555 1.00 . A A . 187 THR HG1 1 1
3 9831 1 1 189 THR HG21 H 3.738 -15.965 -1.562 1.00 . A A . 187 THR HG21 1 1
3 9832 1 1 189 THR HG22 H 3.255 -17.581 -1.051 1.00 . A A . 187 THR HG22 1 1
3 9833 1 1 189 THR HG23 H 4.814 -17.334 -1.838 1.00 . A A . 187 THR HG23 1 1
3 9834 1 1 189 THR N N 3.291 -17.532 2.010 1.00 . A A . 187 THR N 1 1
3 9835 1 1 189 THR O O 2.427 -14.501 0.351 1.00 . A A . 187 THR O 1 1
3 9836 1 1 189 THR OG1 O 5.678 -15.594 0.097 1.00 . A A . 187 THR OG1 1 1
3 9837 1 1 190 LEU C C -0.522 -15.127 0.516 1.00 . A A . 188 LEU C 1 1
3 9838 1 1 190 LEU CA C 0.262 -16.059 -0.402 1.00 . A A . 188 LEU CA 1 1
3 9839 1 1 190 LEU CB C -0.615 -17.240 -0.819 1.00 . A A . 188 LEU CB 1 1
3 9840 1 1 190 LEU CD1 C -0.876 -16.859 -3.283 1.00 . A A . 188 LEU CD1 1 1
3 9841 1 1 190 LEU CD2 C 1.128 -18.078 -2.414 1.00 . A A . 188 LEU CD2 1 1
3 9842 1 1 190 LEU CG C -0.357 -17.809 -2.215 1.00 . A A . 188 LEU CG 1 1
3 9843 1 1 190 LEU H H 1.561 -17.491 0.459 1.00 . A A . 188 LEU H 1 1
3 9844 1 1 190 LEU HA H 0.557 -15.511 -1.285 1.00 . A A . 188 LEU HA 1 1
3 9845 1 1 190 LEU HB2 H -0.461 -18.034 -0.105 1.00 . A A . 188 LEU HB2 1 1
3 9846 1 1 190 LEU HB3 H -1.646 -16.916 -0.778 1.00 . A A . 188 LEU HB3 1 1
3 9847 1 1 190 LEU HD11 H -1.955 -16.897 -3.305 1.00 . A A . 188 LEU HD11 1 1
3 9848 1 1 190 LEU HD12 H -0.486 -17.152 -4.246 1.00 . A A . 188 LEU HD12 1 1
3 9849 1 1 190 LEU HD13 H -0.555 -15.853 -3.056 1.00 . A A . 188 LEU HD13 1 1
3 9850 1 1 190 LEU HD21 H 1.294 -18.457 -3.412 1.00 . A A . 188 LEU HD21 1 1
3 9851 1 1 190 LEU HD22 H 1.461 -18.808 -1.692 1.00 . A A . 188 LEU HD22 1 1
3 9852 1 1 190 LEU HD23 H 1.681 -17.160 -2.280 1.00 . A A . 188 LEU HD23 1 1
3 9853 1 1 190 LEU HG H -0.885 -18.747 -2.318 1.00 . A A . 188 LEU HG 1 1
3 9854 1 1 190 LEU N N 1.475 -16.537 0.253 1.00 . A A . 188 LEU N 1 1
3 9855 1 1 190 LEU O O -1.426 -14.419 0.073 1.00 . A A . 188 LEU O 1 1
3 9856 1 1 191 ARG C C 0.094 -13.182 3.271 1.00 . A A . 189 ARG C 1 1
3 9857 1 1 191 ARG CA C -0.838 -14.286 2.778 1.00 . A A . 189 ARG CA 1 1
3 9858 1 1 191 ARG CB C -1.322 -15.126 3.961 1.00 . A A . 189 ARG CB 1 1
3 9859 1 1 191 ARG CD C -0.845 -17.052 5.503 1.00 . A A . 189 ARG CD 1 1
3 9860 1 1 191 ARG CG C -0.251 -16.034 4.542 1.00 . A A . 189 ARG CG 1 1
3 9861 1 1 191 ARG CZ C 0.524 -16.634 7.502 1.00 . A A . 189 ARG CZ 1 1
3 9862 1 1 191 ARG H H 0.561 -15.717 2.090 1.00 . A A . 189 ARG H 1 1
3 9863 1 1 191 ARG HA H -1.691 -13.832 2.297 1.00 . A A . 189 ARG HA 1 1
3 9864 1 1 191 ARG HB2 H -1.663 -14.463 4.742 1.00 . A A . 189 ARG HB2 1 1
3 9865 1 1 191 ARG HB3 H -2.147 -15.741 3.636 1.00 . A A . 189 ARG HB3 1 1
3 9866 1 1 191 ARG HD2 H -1.715 -16.618 5.973 1.00 . A A . 189 ARG HD2 1 1
3 9867 1 1 191 ARG HD3 H -1.138 -17.927 4.943 1.00 . A A . 189 ARG HD3 1 1
3 9868 1 1 191 ARG HE H 0.450 -18.364 6.513 1.00 . A A . 189 ARG HE 1 1
3 9869 1 1 191 ARG HG2 H 0.238 -16.560 3.735 1.00 . A A . 189 ARG HG2 1 1
3 9870 1 1 191 ARG HG3 H 0.471 -15.431 5.071 1.00 . A A . 189 ARG HG3 1 1
3 9871 1 1 191 ARG HH11 H -0.578 -15.059 6.881 1.00 . A A . 189 ARG HH11 1 1
3 9872 1 1 191 ARG HH12 H 0.391 -14.777 8.289 1.00 . A A . 189 ARG HH12 1 1
3 9873 1 1 191 ARG HH21 H 1.730 -18.006 8.366 1.00 . A A . 189 ARG HH21 1 1
3 9874 1 1 191 ARG HH22 H 1.704 -16.454 9.133 1.00 . A A . 189 ARG HH22 1 1
3 9875 1 1 191 ARG N N -0.168 -15.131 1.797 1.00 . A A . 189 ARG N 1 1
3 9876 1 1 191 ARG NE N 0.106 -17.447 6.538 1.00 . A A . 189 ARG NE 1 1
3 9877 1 1 191 ARG NH1 N 0.076 -15.387 7.562 1.00 . A A . 189 ARG NH1 1 1
3 9878 1 1 191 ARG NH2 N 1.391 -17.067 8.408 1.00 . A A . 189 ARG NH2 1 1
3 9879 1 1 191 ARG O O -0.276 -12.009 3.292 1.00 . A A . 189 ARG O 1 1
3 9880 1 1 192 GLN C C 2.872 -11.793 3.016 1.00 . A A . 190 GLN C 1 1
3 9881 1 1 192 GLN CA C 2.286 -12.612 4.162 1.00 . A A . 190 GLN CA 1 1
3 9882 1 1 192 GLN CB C 3.404 -13.339 4.910 1.00 . A A . 190 GLN CB 1 1
3 9883 1 1 192 GLN CD C 4.034 -14.783 6.885 1.00 . A A . 190 GLN CD 1 1
3 9884 1 1 192 GLN CG C 2.905 -14.218 6.045 1.00 . A A . 190 GLN CG 1 1
3 9885 1 1 192 GLN H H 1.538 -14.518 3.627 1.00 . A A . 190 GLN H 1 1
3 9886 1 1 192 GLN HA H 1.783 -11.944 4.845 1.00 . A A . 190 GLN HA 1 1
3 9887 1 1 192 GLN HB2 H 3.943 -13.961 4.211 1.00 . A A . 190 GLN HB2 1 1
3 9888 1 1 192 GLN HB3 H 4.081 -12.605 5.323 1.00 . A A . 190 GLN HB3 1 1
3 9889 1 1 192 GLN HE21 H 4.952 -15.444 5.250 1.00 . A A . 190 GLN HE21 1 1
3 9890 1 1 192 GLN HE22 H 5.755 -15.768 6.745 1.00 . A A . 190 GLN HE22 1 1
3 9891 1 1 192 GLN HG2 H 2.263 -13.630 6.684 1.00 . A A . 190 GLN HG2 1 1
3 9892 1 1 192 GLN HG3 H 2.341 -15.038 5.627 1.00 . A A . 190 GLN HG3 1 1
3 9893 1 1 192 GLN N N 1.302 -13.568 3.667 1.00 . A A . 190 GLN N 1 1
3 9894 1 1 192 GLN NE2 N 5.013 -15.394 6.227 1.00 . A A . 190 GLN NE2 1 1
3 9895 1 1 192 GLN O O 2.613 -10.596 2.900 1.00 . A A . 190 GLN O 1 1
3 9896 1 1 192 GLN OE1 O 4.027 -14.673 8.111 1.00 . A A . 190 GLN OE1 1 1
3 9897 1 1 193 ALA C C 3.251 -11.024 0.210 1.00 . A A . 191 ALA C 1 1
3 9898 1 1 193 ALA CA C 4.286 -11.781 1.036 1.00 . A A . 191 ALA CA 1 1
3 9899 1 1 193 ALA CB C 5.020 -12.792 0.167 1.00 . A A . 191 ALA CB 1 1
3 9900 1 1 193 ALA H H 3.832 -13.402 2.318 1.00 . A A . 191 ALA H 1 1
3 9901 1 1 193 ALA HA H 5.012 -11.077 1.418 1.00 . A A . 191 ALA HA 1 1
3 9902 1 1 193 ALA HB1 H 5.638 -13.420 0.792 1.00 . A A . 191 ALA HB1 1 1
3 9903 1 1 193 ALA HB2 H 4.301 -13.403 -0.358 1.00 . A A . 191 ALA HB2 1 1
3 9904 1 1 193 ALA HB3 H 5.640 -12.271 -0.546 1.00 . A A . 191 ALA HB3 1 1
3 9905 1 1 193 ALA N N 3.664 -12.448 2.173 1.00 . A A . 191 ALA N 1 1
3 9906 1 1 193 ALA O O 3.498 -9.904 -0.236 1.00 . A A . 191 ALA O 1 1
3 9907 1 1 194 ALA C C 0.553 -9.728 -0.111 1.00 . A A . 192 ALA C 1 1
3 9908 1 1 194 ALA CA C 1.020 -11.026 -0.761 1.00 . A A . 192 ALA CA 1 1
3 9909 1 1 194 ALA CB C -0.145 -11.993 -0.911 1.00 . A A . 192 ALA CB 1 1
3 9910 1 1 194 ALA H H 1.955 -12.535 0.392 1.00 . A A . 192 ALA H 1 1
3 9911 1 1 194 ALA HA H 1.402 -10.806 -1.747 1.00 . A A . 192 ALA HA 1 1
3 9912 1 1 194 ALA HB1 H 0.209 -12.918 -1.341 1.00 . A A . 192 ALA HB1 1 1
3 9913 1 1 194 ALA HB2 H -0.577 -12.189 0.059 1.00 . A A . 192 ALA HB2 1 1
3 9914 1 1 194 ALA HB3 H -0.893 -11.558 -1.557 1.00 . A A . 192 ALA HB3 1 1
3 9915 1 1 194 ALA N N 2.092 -11.643 0.010 1.00 . A A . 192 ALA N 1 1
3 9916 1 1 194 ALA O O 0.568 -8.669 -0.738 1.00 . A A . 192 ALA O 1 1
3 9917 1 1 195 ILE C C 0.698 -7.528 1.851 1.00 . A A . 193 ILE C 1 1
3 9918 1 1 195 ILE CA C -0.334 -8.651 1.882 1.00 . A A . 193 ILE CA 1 1
3 9919 1 1 195 ILE CB C -0.654 -8.998 3.348 1.00 . A A . 193 ILE CB 1 1
3 9920 1 1 195 ILE CD1 C -2.191 -10.435 4.781 1.00 . A A . 193 ILE CD1 1 1
3 9921 1 1 195 ILE CG1 C -1.964 -9.784 3.434 1.00 . A A . 193 ILE CG1 1 1
3 9922 1 1 195 ILE CG2 C -0.734 -7.732 4.187 1.00 . A A . 193 ILE CG2 1 1
3 9923 1 1 195 ILE H H 0.148 -10.691 1.594 1.00 . A A . 193 ILE H 1 1
3 9924 1 1 195 ILE HA H -1.242 -8.304 1.409 1.00 . A A . 193 ILE HA 1 1
3 9925 1 1 195 ILE HB H 0.149 -9.607 3.734 1.00 . A A . 193 ILE HB 1 1
3 9926 1 1 195 ILE HD11 H -1.243 -10.754 5.191 1.00 . A A . 193 ILE HD11 1 1
3 9927 1 1 195 ILE HD12 H -2.650 -9.724 5.452 1.00 . A A . 193 ILE HD12 1 1
3 9928 1 1 195 ILE HD13 H -2.838 -11.291 4.664 1.00 . A A . 193 ILE HD13 1 1
3 9929 1 1 195 ILE HG12 H -2.790 -9.117 3.245 1.00 . A A . 193 ILE HG12 1 1
3 9930 1 1 195 ILE HG13 H -1.957 -10.563 2.685 1.00 . A A . 193 ILE HG13 1 1
3 9931 1 1 195 ILE HG21 H -1.448 -7.873 4.984 1.00 . A A . 193 ILE HG21 1 1
3 9932 1 1 195 ILE HG22 H 0.237 -7.518 4.609 1.00 . A A . 193 ILE HG22 1 1
3 9933 1 1 195 ILE HG23 H -1.046 -6.906 3.565 1.00 . A A . 193 ILE HG23 1 1
3 9934 1 1 195 ILE N N 0.137 -9.818 1.148 1.00 . A A . 193 ILE N 1 1
3 9935 1 1 195 ILE O O 0.376 -6.382 1.537 1.00 . A A . 193 ILE O 1 1
3 9936 1 1 196 CYS C C 3.231 -6.296 0.795 1.00 . A A . 194 CYS C 1 1
3 9937 1 1 196 CYS CA C 3.022 -6.888 2.186 1.00 . A A . 194 CYS CA 1 1
3 9938 1 1 196 CYS CB C 4.319 -7.535 2.677 1.00 . A A . 194 CYS CB 1 1
3 9939 1 1 196 CYS H H 2.136 -8.797 2.419 1.00 . A A . 194 CYS H 1 1
3 9940 1 1 196 CYS HA H 2.747 -6.095 2.864 1.00 . A A . 194 CYS HA 1 1
3 9941 1 1 196 CYS HB2 H 4.328 -8.574 2.382 1.00 . A A . 194 CYS HB2 1 1
3 9942 1 1 196 CYS HB3 H 5.159 -7.030 2.223 1.00 . A A . 194 CYS HB3 1 1
3 9943 1 1 196 CYS N N 1.941 -7.866 2.177 1.00 . A A . 194 CYS N 1 1
3 9944 1 1 196 CYS O O 3.168 -5.081 0.609 1.00 . A A . 194 CYS O 1 1
3 9945 1 1 196 CYS SG S 4.543 -7.473 4.484 1.00 . A A . 194 CYS SG 1 1
3 9946 1 1 197 LYS C C 2.582 -5.796 -2.013 1.00 . A A . 195 LYS C 1 1
3 9947 1 1 197 LYS CA C 3.698 -6.730 -1.555 1.00 . A A . 195 LYS CA 1 1
3 9948 1 1 197 LYS CB C 3.779 -7.940 -2.487 1.00 . A A . 195 LYS CB 1 1
3 9949 1 1 197 LYS CD C 5.417 -7.386 -4.309 1.00 . A A . 195 LYS CD 1 1
3 9950 1 1 197 LYS CE C 5.592 -7.052 -5.783 1.00 . A A . 195 LYS CE 1 1
3 9951 1 1 197 LYS CG C 3.952 -7.571 -3.950 1.00 . A A . 195 LYS CG 1 1
3 9952 1 1 197 LYS H H 3.519 -8.121 0.031 1.00 . A A . 195 LYS H 1 1
3 9953 1 1 197 LYS HA H 4.635 -6.195 -1.590 1.00 . A A . 195 LYS HA 1 1
3 9954 1 1 197 LYS HB2 H 4.618 -8.553 -2.190 1.00 . A A . 195 LYS HB2 1 1
3 9955 1 1 197 LYS HB3 H 2.871 -8.517 -2.388 1.00 . A A . 195 LYS HB3 1 1
3 9956 1 1 197 LYS HD2 H 5.824 -6.579 -3.718 1.00 . A A . 195 LYS HD2 1 1
3 9957 1 1 197 LYS HD3 H 5.951 -8.300 -4.090 1.00 . A A . 195 LYS HD3 1 1
3 9958 1 1 197 LYS HE2 H 6.093 -7.875 -6.268 1.00 . A A . 195 LYS HE2 1 1
3 9959 1 1 197 LYS HE3 H 4.616 -6.914 -6.225 1.00 . A A . 195 LYS HE3 1 1
3 9960 1 1 197 LYS HG2 H 3.540 -8.359 -4.562 1.00 . A A . 195 LYS HG2 1 1
3 9961 1 1 197 LYS HG3 H 3.424 -6.648 -4.144 1.00 . A A . 195 LYS HG3 1 1
3 9962 1 1 197 LYS HZ1 H 6.000 -5.253 -6.763 1.00 . A A . 195 LYS HZ1 1 1
3 9963 1 1 197 LYS HZ2 H 7.380 -6.057 -6.202 1.00 . A A . 195 LYS HZ2 1 1
3 9964 1 1 197 LYS HZ3 H 6.378 -5.236 -5.114 1.00 . A A . 195 LYS HZ3 1 1
3 9965 1 1 197 LYS N N 3.481 -7.164 -0.180 1.00 . A A . 195 LYS N 1 1
3 9966 1 1 197 LYS NZ N 6.393 -5.813 -5.980 1.00 . A A . 195 LYS NZ 1 1
3 9967 1 1 197 LYS O O 2.840 -4.675 -2.453 1.00 . A A . 195 LYS O 1 1
3 9968 1 1 198 ILE C C 0.206 -4.099 -1.636 1.00 . A A . 196 ILE C 1 1
3 9969 1 1 198 ILE CA C 0.189 -5.469 -2.305 1.00 . A A . 196 ILE CA 1 1
3 9970 1 1 198 ILE CB C -1.132 -6.181 -1.959 1.00 . A A . 196 ILE CB 1 1
3 9971 1 1 198 ILE CD1 C -2.050 -8.555 -1.964 1.00 . A A . 196 ILE CD1 1 1
3 9972 1 1 198 ILE CG1 C -1.223 -7.519 -2.694 1.00 . A A . 196 ILE CG1 1 1
3 9973 1 1 198 ILE CG2 C -2.318 -5.295 -2.311 1.00 . A A . 196 ILE CG2 1 1
3 9974 1 1 198 ILE H H 1.202 -7.165 -1.546 1.00 . A A . 196 ILE H 1 1
3 9975 1 1 198 ILE HA H 0.233 -5.335 -3.377 1.00 . A A . 196 ILE HA 1 1
3 9976 1 1 198 ILE HB H -1.150 -6.360 -0.895 1.00 . A A . 196 ILE HB 1 1
3 9977 1 1 198 ILE HD11 H -2.936 -8.779 -2.539 1.00 . A A . 196 ILE HD11 1 1
3 9978 1 1 198 ILE HD12 H -1.468 -9.455 -1.836 1.00 . A A . 196 ILE HD12 1 1
3 9979 1 1 198 ILE HD13 H -2.337 -8.170 -0.997 1.00 . A A . 196 ILE HD13 1 1
3 9980 1 1 198 ILE HG12 H -1.671 -7.362 -3.663 1.00 . A A . 196 ILE HG12 1 1
3 9981 1 1 198 ILE HG13 H -0.228 -7.919 -2.823 1.00 . A A . 196 ILE HG13 1 1
3 9982 1 1 198 ILE HG21 H -3.236 -5.826 -2.106 1.00 . A A . 196 ILE HG21 1 1
3 9983 1 1 198 ILE HG22 H -2.284 -4.395 -1.715 1.00 . A A . 196 ILE HG22 1 1
3 9984 1 1 198 ILE HG23 H -2.277 -5.037 -3.358 1.00 . A A . 196 ILE HG23 1 1
3 9985 1 1 198 ILE N N 1.343 -6.264 -1.904 1.00 . A A . 196 ILE N 1 1
3 9986 1 1 198 ILE O O 0.018 -3.074 -2.292 1.00 . A A . 196 ILE O 1 1
3 9987 1 1 199 ALA C C 1.468 -1.861 -0.188 1.00 . A A . 197 ALA C 1 1
3 9988 1 1 199 ALA CA C 0.481 -2.844 0.431 1.00 . A A . 197 ALA CA 1 1
3 9989 1 1 199 ALA CB C 0.848 -3.122 1.881 1.00 . A A . 197 ALA CB 1 1
3 9990 1 1 199 ALA H H 0.577 -4.938 0.140 1.00 . A A . 197 ALA H 1 1
3 9991 1 1 199 ALA HA H -0.507 -2.406 0.413 1.00 . A A . 197 ALA HA 1 1
3 9992 1 1 199 ALA HB1 H 1.903 -3.346 1.947 1.00 . A A . 197 ALA HB1 1 1
3 9993 1 1 199 ALA HB2 H 0.625 -2.254 2.481 1.00 . A A . 197 ALA HB2 1 1
3 9994 1 1 199 ALA HB3 H 0.278 -3.966 2.241 1.00 . A A . 197 ALA HB3 1 1
3 9995 1 1 199 ALA N N 0.435 -4.089 -0.327 1.00 . A A . 197 ALA N 1 1
3 9996 1 1 199 ALA O O 1.182 -0.669 -0.301 1.00 . A A . 197 ALA O 1 1
3 9997 1 1 200 GLU C C 3.169 -0.929 -2.505 1.00 . A A . 198 GLU C 1 1
3 9998 1 1 200 GLU CA C 3.660 -1.532 -1.192 1.00 . A A . 198 GLU CA 1 1
3 9999 1 1 200 GLU CB C 4.932 -2.348 -1.437 1.00 . A A . 198 GLU CB 1 1
3 10000 1 1 200 GLU CD C 6.217 -2.278 -3.611 1.00 . A A . 198 GLU CD 1 1
3 10001 1 1 200 GLU CG C 5.973 -1.617 -2.268 1.00 . A A . 198 GLU CG 1 1
3 10002 1 1 200 GLU H H 2.800 -3.326 -0.470 1.00 . A A . 198 GLU H 1 1
3 10003 1 1 200 GLU HA H 3.885 -0.731 -0.504 1.00 . A A . 198 GLU HA 1 1
3 10004 1 1 200 GLU HB2 H 5.373 -2.600 -0.484 1.00 . A A . 198 GLU HB2 1 1
3 10005 1 1 200 GLU HB3 H 4.666 -3.259 -1.952 1.00 . A A . 198 GLU HB3 1 1
3 10006 1 1 200 GLU HG2 H 5.635 -0.606 -2.438 1.00 . A A . 198 GLU HG2 1 1
3 10007 1 1 200 GLU HG3 H 6.903 -1.597 -1.719 1.00 . A A . 198 GLU HG3 1 1
3 10008 1 1 200 GLU N N 2.631 -2.368 -0.587 1.00 . A A . 198 GLU N 1 1
3 10009 1 1 200 GLU O O 3.297 0.273 -2.735 1.00 . A A . 198 GLU O 1 1
3 10010 1 1 200 GLU OE1 O 5.270 -2.883 -4.155 1.00 . A A . 198 GLU OE1 1 1
3 10011 1 1 200 GLU OE2 O 7.355 -2.188 -4.118 1.00 . A A . 198 GLU OE2 1 1
3 10012 1 1 201 ALA C C 1.145 -0.144 -4.485 1.00 . A A . 199 ALA C 1 1
3 10013 1 1 201 ALA CA C 2.095 -1.325 -4.653 1.00 . A A . 199 ALA CA 1 1
3 10014 1 1 201 ALA CB C 1.395 -2.470 -5.370 1.00 . A A . 199 ALA CB 1 1
3 10015 1 1 201 ALA H H 2.534 -2.721 -3.124 1.00 . A A . 199 ALA H 1 1
3 10016 1 1 201 ALA HA H 2.936 -1.015 -5.256 1.00 . A A . 199 ALA HA 1 1
3 10017 1 1 201 ALA HB1 H 1.157 -2.169 -6.380 1.00 . A A . 199 ALA HB1 1 1
3 10018 1 1 201 ALA HB2 H 2.047 -3.331 -5.395 1.00 . A A . 199 ALA HB2 1 1
3 10019 1 1 201 ALA HB3 H 0.486 -2.722 -4.845 1.00 . A A . 199 ALA HB3 1 1
3 10020 1 1 201 ALA N N 2.607 -1.774 -3.364 1.00 . A A . 199 ALA N 1 1
3 10021 1 1 201 ALA O O 1.214 0.831 -5.234 1.00 . A A . 199 ALA O 1 1
3 10022 1 1 202 CYS C C -0.018 2.050 -2.647 1.00 . A A . 200 CYS C 1 1
3 10023 1 1 202 CYS CA C -0.706 0.822 -3.235 1.00 . A A . 200 CYS CA 1 1
3 10024 1 1 202 CYS CB C -1.792 0.325 -2.280 1.00 . A A . 200 CYS CB 1 1
3 10025 1 1 202 CYS H H 0.254 -1.041 -2.936 1.00 . A A . 200 CYS H 1 1
3 10026 1 1 202 CYS HA H -1.162 1.096 -4.174 1.00 . A A . 200 CYS HA 1 1
3 10027 1 1 202 CYS HB2 H -2.069 -0.682 -2.554 1.00 . A A . 200 CYS HB2 1 1
3 10028 1 1 202 CYS HB3 H -1.402 0.323 -1.273 1.00 . A A . 200 CYS HB3 1 1
3 10029 1 1 202 CYS HG H -2.958 2.571 -2.592 1.00 . A A . 200 CYS HG 1 1
3 10030 1 1 202 CYS N N 0.259 -0.239 -3.500 1.00 . A A . 200 CYS N 1 1
3 10031 1 1 202 CYS O O -0.362 3.185 -2.976 1.00 . A A . 200 CYS O 1 1
3 10032 1 1 202 CYS SG S -3.297 1.328 -2.288 1.00 . A A . 200 CYS SG 1 1
3 10033 1 1 203 TYR C C 2.332 3.809 -2.179 1.00 . A A . 201 TYR C 1 1
3 10034 1 1 203 TYR CA C 1.690 2.900 -1.136 1.00 . A A . 201 TYR CA 1 1
3 10035 1 1 203 TYR CB C 2.763 2.339 -0.202 1.00 . A A . 201 TYR CB 1 1
3 10036 1 1 203 TYR CD1 C 1.591 3.048 1.920 1.00 . A A . 201 TYR CD1 1 1
3 10037 1 1 203 TYR CD2 C 2.467 0.834 1.804 1.00 . A A . 201 TYR CD2 1 1
3 10038 1 1 203 TYR CE1 C 1.134 2.805 3.201 1.00 . A A . 201 TYR CE1 1 1
3 10039 1 1 203 TYR CE2 C 2.013 0.583 3.085 1.00 . A A . 201 TYR CE2 1 1
3 10040 1 1 203 TYR CG C 2.265 2.069 1.200 1.00 . A A . 201 TYR CG 1 1
3 10041 1 1 203 TYR CZ C 1.348 1.571 3.779 1.00 . A A . 201 TYR CZ 1 1
3 10042 1 1 203 TYR H H 1.185 0.888 -1.551 1.00 . A A . 201 TYR H 1 1
3 10043 1 1 203 TYR HA H 0.987 3.479 -0.554 1.00 . A A . 201 TYR HA 1 1
3 10044 1 1 203 TYR HB2 H 3.132 1.409 -0.606 1.00 . A A . 201 TYR HB2 1 1
3 10045 1 1 203 TYR HB3 H 3.577 3.046 -0.134 1.00 . A A . 201 TYR HB3 1 1
3 10046 1 1 203 TYR HD1 H 1.425 4.013 1.463 1.00 . A A . 201 TYR HD1 1 1
3 10047 1 1 203 TYR HD2 H 2.988 0.062 1.258 1.00 . A A . 201 TYR HD2 1 1
3 10048 1 1 203 TYR HE1 H 0.613 3.580 3.744 1.00 . A A . 201 TYR HE1 1 1
3 10049 1 1 203 TYR HE2 H 2.180 -0.384 3.538 1.00 . A A . 201 TYR HE2 1 1
3 10050 1 1 203 TYR HH H 0.887 0.379 5.215 1.00 . A A . 201 TYR HH 1 1
3 10051 1 1 203 TYR N N 0.955 1.814 -1.774 1.00 . A A . 201 TYR N 1 1
3 10052 1 1 203 TYR O O 2.372 5.029 -2.015 1.00 . A A . 201 TYR O 1 1
3 10053 1 1 203 TYR OH O 0.893 1.326 5.054 1.00 . A A . 201 TYR OH 1 1
3 10054 1 1 204 ILE C C 2.490 4.924 -4.979 1.00 . A A . 202 ILE C 1 1
3 10055 1 1 204 ILE CA C 3.473 3.960 -4.323 1.00 . A A . 202 ILE CA 1 1
3 10056 1 1 204 ILE CB C 4.054 3.026 -5.400 1.00 . A A . 202 ILE CB 1 1
3 10057 1 1 204 ILE CD1 C 5.322 0.826 -5.573 1.00 . A A . 202 ILE CD1 1 1
3 10058 1 1 204 ILE CG1 C 5.109 2.101 -4.789 1.00 . A A . 202 ILE CG1 1 1
3 10059 1 1 204 ILE CG2 C 4.650 3.838 -6.540 1.00 . A A . 202 ILE CG2 1 1
3 10060 1 1 204 ILE H H 2.771 2.231 -3.325 1.00 . A A . 202 ILE H 1 1
3 10061 1 1 204 ILE HA H 4.284 4.529 -3.891 1.00 . A A . 202 ILE HA 1 1
3 10062 1 1 204 ILE HB H 3.249 2.428 -5.799 1.00 . A A . 202 ILE HB 1 1
3 10063 1 1 204 ILE HD11 H 4.489 0.673 -6.244 1.00 . A A . 202 ILE HD11 1 1
3 10064 1 1 204 ILE HD12 H 6.234 0.903 -6.146 1.00 . A A . 202 ILE HD12 1 1
3 10065 1 1 204 ILE HD13 H 5.393 -0.009 -4.892 1.00 . A A . 202 ILE HD13 1 1
3 10066 1 1 204 ILE HG12 H 6.052 2.623 -4.742 1.00 . A A . 202 ILE HG12 1 1
3 10067 1 1 204 ILE HG13 H 4.803 1.830 -3.789 1.00 . A A . 202 ILE HG13 1 1
3 10068 1 1 204 ILE HG21 H 5.408 3.253 -7.040 1.00 . A A . 202 ILE HG21 1 1
3 10069 1 1 204 ILE HG22 H 3.873 4.095 -7.243 1.00 . A A . 202 ILE HG22 1 1
3 10070 1 1 204 ILE HG23 H 5.093 4.740 -6.147 1.00 . A A . 202 ILE HG23 1 1
3 10071 1 1 204 ILE N N 2.834 3.206 -3.252 1.00 . A A . 202 ILE N 1 1
3 10072 1 1 204 ILE O O 2.851 6.045 -5.339 1.00 . A A . 202 ILE O 1 1
3 10073 1 1 205 SER C C -0.142 6.490 -4.851 1.00 . A A . 203 SER C 1 1
3 10074 1 1 205 SER CA C 0.211 5.304 -5.744 1.00 . A A . 203 SER CA 1 1
3 10075 1 1 205 SER CB C -1.041 4.467 -6.016 1.00 . A A . 203 SER CB 1 1
3 10076 1 1 205 SER H H 1.020 3.578 -4.822 1.00 . A A . 203 SER H 1 1
3 10077 1 1 205 SER HA H 0.596 5.676 -6.681 1.00 . A A . 203 SER HA 1 1
3 10078 1 1 205 SER HB2 H -1.718 4.553 -5.180 1.00 . A A . 203 SER HB2 1 1
3 10079 1 1 205 SER HB3 H -1.525 4.829 -6.911 1.00 . A A . 203 SER HB3 1 1
3 10080 1 1 205 SER HG H -0.188 3.000 -6.996 1.00 . A A . 203 SER HG 1 1
3 10081 1 1 205 SER N N 1.246 4.481 -5.129 1.00 . A A . 203 SER N 1 1
3 10082 1 1 205 SER O O -0.084 7.643 -5.280 1.00 . A A . 203 SER O 1 1
3 10083 1 1 205 SER OG O -0.711 3.100 -6.197 1.00 . A A . 203 SER OG 1 1
3 10084 1 1 206 VAL C C 0.265 8.245 -2.481 1.00 . A A . 204 VAL C 1 1
3 10085 1 1 206 VAL CA C -0.868 7.239 -2.652 1.00 . A A . 204 VAL CA 1 1
3 10086 1 1 206 VAL CB C -1.221 6.642 -1.277 1.00 . A A . 204 VAL CB 1 1
3 10087 1 1 206 VAL CG1 C -2.549 5.904 -1.341 1.00 . A A . 204 VAL CG1 1 1
3 10088 1 1 206 VAL CG2 C -0.111 5.719 -0.797 1.00 . A A . 204 VAL CG2 1 1
3 10089 1 1 206 VAL H H -0.533 5.260 -3.324 1.00 . A A . 204 VAL H 1 1
3 10090 1 1 206 VAL HA H -1.738 7.754 -3.032 1.00 . A A . 204 VAL HA 1 1
3 10091 1 1 206 VAL HB H -1.318 7.452 -0.569 1.00 . A A . 204 VAL HB 1 1
3 10092 1 1 206 VAL HG11 H -2.992 5.875 -0.356 1.00 . A A . 204 VAL HG11 1 1
3 10093 1 1 206 VAL HG12 H -3.214 6.416 -2.021 1.00 . A A . 204 VAL HG12 1 1
3 10094 1 1 206 VAL HG13 H -2.384 4.895 -1.689 1.00 . A A . 204 VAL HG13 1 1
3 10095 1 1 206 VAL HG21 H 0.759 6.304 -0.541 1.00 . A A . 204 VAL HG21 1 1
3 10096 1 1 206 VAL HG22 H -0.448 5.175 0.073 1.00 . A A . 204 VAL HG22 1 1
3 10097 1 1 206 VAL HG23 H 0.143 5.021 -1.582 1.00 . A A . 204 VAL HG23 1 1
3 10098 1 1 206 VAL N N -0.507 6.198 -3.607 1.00 . A A . 204 VAL N 1 1
3 10099 1 1 206 VAL O O 0.043 9.456 -2.497 1.00 . A A . 204 VAL O 1 1
3 10100 1 1 207 VAL C C 2.836 9.517 -3.341 1.00 . A A . 205 VAL C 1 1
3 10101 1 1 207 VAL CA C 2.652 8.589 -2.146 1.00 . A A . 205 VAL CA 1 1
3 10102 1 1 207 VAL CB C 3.932 7.754 -1.956 1.00 . A A . 205 VAL CB 1 1
3 10103 1 1 207 VAL CG1 C 5.164 8.644 -2.021 1.00 . A A . 205 VAL CG1 1 1
3 10104 1 1 207 VAL CG2 C 3.882 6.995 -0.639 1.00 . A A . 205 VAL CG2 1 1
3 10105 1 1 207 VAL H H 1.596 6.762 -2.315 1.00 . A A . 205 VAL H 1 1
3 10106 1 1 207 VAL HA H 2.501 9.186 -1.258 1.00 . A A . 205 VAL HA 1 1
3 10107 1 1 207 VAL HB H 3.992 7.035 -2.760 1.00 . A A . 205 VAL HB 1 1
3 10108 1 1 207 VAL HG11 H 5.036 9.485 -1.355 1.00 . A A . 205 VAL HG11 1 1
3 10109 1 1 207 VAL HG12 H 6.034 8.077 -1.725 1.00 . A A . 205 VAL HG12 1 1
3 10110 1 1 207 VAL HG13 H 5.295 9.004 -3.032 1.00 . A A . 205 VAL HG13 1 1
3 10111 1 1 207 VAL HG21 H 4.354 6.031 -0.760 1.00 . A A . 205 VAL HG21 1 1
3 10112 1 1 207 VAL HG22 H 4.404 7.558 0.121 1.00 . A A . 205 VAL HG22 1 1
3 10113 1 1 207 VAL HG23 H 2.853 6.857 -0.341 1.00 . A A . 205 VAL HG23 1 1
3 10114 1 1 207 VAL N N 1.482 7.735 -2.318 1.00 . A A . 205 VAL N 1 1
3 10115 1 1 207 VAL O O 3.042 10.720 -3.181 1.00 . A A . 205 VAL O 1 1
3 10116 1 1 208 HIS C C 1.944 10.903 -5.791 1.00 . A A . 206 HIS C 1 1
3 10117 1 1 208 HIS CA C 2.916 9.727 -5.766 1.00 . A A . 206 HIS CA 1 1
3 10118 1 1 208 HIS CB C 2.694 8.839 -6.990 1.00 . A A . 206 HIS CB 1 1
3 10119 1 1 208 HIS CD2 C 1.131 9.929 -8.751 1.00 . A A . 206 HIS CD2 1 1
3 10120 1 1 208 HIS CE1 C 2.669 10.748 -10.081 1.00 . A A . 206 HIS CE1 1 1
3 10121 1 1 208 HIS CG C 2.337 9.604 -8.227 1.00 . A A . 206 HIS CG 1 1
3 10122 1 1 208 HIS H H 2.593 7.986 -4.604 1.00 . A A . 206 HIS H 1 1
3 10123 1 1 208 HIS HA H 3.925 10.110 -5.788 1.00 . A A . 206 HIS HA 1 1
3 10124 1 1 208 HIS HB2 H 3.597 8.284 -7.193 1.00 . A A . 206 HIS HB2 1 1
3 10125 1 1 208 HIS HB3 H 1.890 8.147 -6.784 1.00 . A A . 206 HIS HB3 1 1
3 10126 1 1 208 HIS HD1 H 4.251 10.063 -8.978 1.00 . A A . 206 HIS HD1 1 1
3 10127 1 1 208 HIS HD2 H 0.164 9.677 -8.339 1.00 . A A . 206 HIS HD2 1 1
3 10128 1 1 208 HIS HE1 H 3.154 11.254 -10.903 1.00 . A A . 206 HIS HE1 1 1
3 10129 1 1 208 HIS N N 2.759 8.950 -4.541 1.00 . A A . 206 HIS N 1 1
3 10130 1 1 208 HIS ND1 N 3.280 10.131 -9.085 1.00 . A A . 206 HIS ND1 1 1
3 10131 1 1 208 HIS NE2 N 1.365 10.639 -9.902 1.00 . A A . 206 HIS NE2 1 1
3 10132 1 1 208 HIS O O 2.333 12.035 -6.073 1.00 . A A . 206 HIS O 1 1
3 10133 1 1 209 ASN C C 0.038 12.802 -4.553 1.00 . A A . 207 ASN C 1 1
3 10134 1 1 209 ASN CA C -0.349 11.659 -5.486 1.00 . A A . 207 ASN CA 1 1
3 10135 1 1 209 ASN CB C -1.694 11.068 -5.057 1.00 . A A . 207 ASN CB 1 1
3 10136 1 1 209 ASN CG C -2.042 9.807 -5.825 1.00 . A A . 207 ASN CG 1 1
3 10137 1 1 209 ASN H H 0.430 9.702 -5.279 1.00 . A A . 207 ASN H 1 1
3 10138 1 1 209 ASN HA H -0.440 12.045 -6.491 1.00 . A A . 207 ASN HA 1 1
3 10139 1 1 209 ASN HB2 H -1.654 10.825 -4.005 1.00 . A A . 207 ASN HB2 1 1
3 10140 1 1 209 ASN HB3 H -2.472 11.797 -5.226 1.00 . A A . 207 ASN HB3 1 1
3 10141 1 1 209 ASN HD21 H -2.758 8.968 -4.171 1.00 . A A . 207 ASN HD21 1 1
3 10142 1 1 209 ASN HD22 H -2.838 7.999 -5.599 1.00 . A A . 207 ASN HD22 1 1
3 10143 1 1 209 ASN N N 0.679 10.624 -5.496 1.00 . A A . 207 ASN N 1 1
3 10144 1 1 209 ASN ND2 N -2.603 8.826 -5.128 1.00 . A A . 207 ASN ND2 1 1
3 10145 1 1 209 ASN O O -0.074 13.974 -4.911 1.00 . A A . 207 ASN O 1 1
3 10146 1 1 209 ASN OD1 O -1.810 9.717 -7.031 1.00 . A A . 207 ASN OD1 1 1
3 10147 1 1 210 ILE C C 2.113 14.232 -2.850 1.00 . A A . 208 ILE C 1 1
3 10148 1 1 210 ILE CA C 0.898 13.447 -2.370 1.00 . A A . 208 ILE CA 1 1
3 10149 1 1 210 ILE CB C 1.224 12.797 -1.013 1.00 . A A . 208 ILE CB 1 1
3 10150 1 1 210 ILE CD1 C 0.236 11.402 0.873 1.00 . A A . 208 ILE CD1 1 1
3 10151 1 1 210 ILE CG1 C 0.003 12.048 -0.474 1.00 . A A . 208 ILE CG1 1 1
3 10152 1 1 210 ILE CG2 C 1.687 13.851 -0.018 1.00 . A A . 208 ILE CG2 1 1
3 10153 1 1 210 ILE H H 0.558 11.500 -3.127 1.00 . A A . 208 ILE H 1 1
3 10154 1 1 210 ILE HA H 0.073 14.131 -2.230 1.00 . A A . 208 ILE HA 1 1
3 10155 1 1 210 ILE HB H 2.031 12.095 -1.160 1.00 . A A . 208 ILE HB 1 1
3 10156 1 1 210 ILE HD11 H 0.307 12.169 1.632 1.00 . A A . 208 ILE HD11 1 1
3 10157 1 1 210 ILE HD12 H -0.589 10.744 1.105 1.00 . A A . 208 ILE HD12 1 1
3 10158 1 1 210 ILE HD13 H 1.154 10.835 0.848 1.00 . A A . 208 ILE HD13 1 1
3 10159 1 1 210 ILE HG12 H -0.819 12.739 -0.373 1.00 . A A . 208 ILE HG12 1 1
3 10160 1 1 210 ILE HG13 H -0.271 11.271 -1.173 1.00 . A A . 208 ILE HG13 1 1
3 10161 1 1 210 ILE HG21 H 2.693 13.624 0.304 1.00 . A A . 208 ILE HG21 1 1
3 10162 1 1 210 ILE HG22 H 1.672 14.822 -0.490 1.00 . A A . 208 ILE HG22 1 1
3 10163 1 1 210 ILE HG23 H 1.028 13.854 0.836 1.00 . A A . 208 ILE HG23 1 1
3 10164 1 1 210 ILE N N 0.493 12.451 -3.354 1.00 . A A . 208 ILE N 1 1
3 10165 1 1 210 ILE O O 2.198 15.445 -2.657 1.00 . A A . 208 ILE O 1 1
3 10166 1 1 211 ARG C C 3.923 15.296 -4.952 1.00 . A A . 209 ARG C 1 1
3 10167 1 1 211 ARG CA C 4.264 14.163 -3.988 1.00 . A A . 209 ARG CA 1 1
3 10168 1 1 211 ARG CB C 5.147 13.130 -4.690 1.00 . A A . 209 ARG CB 1 1
3 10169 1 1 211 ARG CD C 7.169 11.807 -3.999 1.00 . A A . 209 ARG CD 1 1
3 10170 1 1 211 ARG CG C 5.689 12.058 -3.758 1.00 . A A . 209 ARG CG 1 1
3 10171 1 1 211 ARG CZ C 8.531 10.067 -5.077 1.00 . A A . 209 ARG CZ 1 1
3 10172 1 1 211 ARG H H 2.928 12.568 -3.602 1.00 . A A . 209 ARG H 1 1
3 10173 1 1 211 ARG HA H 4.803 14.573 -3.147 1.00 . A A . 209 ARG HA 1 1
3 10174 1 1 211 ARG HB2 H 4.569 12.645 -5.462 1.00 . A A . 209 ARG HB2 1 1
3 10175 1 1 211 ARG HB3 H 5.984 13.639 -5.143 1.00 . A A . 209 ARG HB3 1 1
3 10176 1 1 211 ARG HD2 H 7.620 12.717 -4.365 1.00 . A A . 209 ARG HD2 1 1
3 10177 1 1 211 ARG HD3 H 7.630 11.528 -3.063 1.00 . A A . 209 ARG HD3 1 1
3 10178 1 1 211 ARG HE H 6.655 10.520 -5.579 1.00 . A A . 209 ARG HE 1 1
3 10179 1 1 211 ARG HG2 H 5.552 12.380 -2.736 1.00 . A A . 209 ARG HG2 1 1
3 10180 1 1 211 ARG HG3 H 5.144 11.141 -3.924 1.00 . A A . 209 ARG HG3 1 1
3 10181 1 1 211 ARG HH11 H 9.453 11.064 -3.582 1.00 . A A . 209 ARG HH11 1 1
3 10182 1 1 211 ARG HH12 H 10.403 9.835 -4.350 1.00 . A A . 209 ARG HH12 1 1
3 10183 1 1 211 ARG HH21 H 7.894 8.899 -6.599 1.00 . A A . 209 ARG HH21 1 1
3 10184 1 1 211 ARG HH22 H 9.515 8.605 -6.067 1.00 . A A . 209 ARG HH22 1 1
3 10185 1 1 211 ARG N N 3.052 13.532 -3.479 1.00 . A A . 209 ARG N 1 1
3 10186 1 1 211 ARG NE N 7.391 10.742 -4.973 1.00 . A A . 209 ARG NE 1 1
3 10187 1 1 211 ARG NH1 N 9.546 10.346 -4.271 1.00 . A A . 209 ARG NH1 1 1
3 10188 1 1 211 ARG NH2 N 8.657 9.112 -5.989 1.00 . A A . 209 ARG NH2 1 1
3 10189 1 1 211 ARG O O 4.420 16.413 -4.814 1.00 . A A . 209 ARG O 1 1
3 10190 1 1 212 ALA C C 1.847 17.103 -6.268 1.00 . A A . 210 ALA C 1 1
3 10191 1 1 212 ALA CA C 2.664 15.990 -6.916 1.00 . A A . 210 ALA CA 1 1
3 10192 1 1 212 ALA CB C 1.868 15.329 -8.031 1.00 . A A . 210 ALA CB 1 1
3 10193 1 1 212 ALA H H 2.710 14.089 -5.987 1.00 . A A . 210 ALA H 1 1
3 10194 1 1 212 ALA HA H 3.557 16.418 -7.348 1.00 . A A . 210 ALA HA 1 1
3 10195 1 1 212 ALA HB1 H 1.430 14.412 -7.665 1.00 . A A . 210 ALA HB1 1 1
3 10196 1 1 212 ALA HB2 H 1.086 15.997 -8.360 1.00 . A A . 210 ALA HB2 1 1
3 10197 1 1 212 ALA HB3 H 2.525 15.108 -8.859 1.00 . A A . 210 ALA HB3 1 1
3 10198 1 1 212 ALA N N 3.072 14.998 -5.929 1.00 . A A . 210 ALA N 1 1
3 10199 1 1 212 ALA O O 1.995 18.276 -6.613 1.00 . A A . 210 ALA O 1 1
3 10200 1 1 213 SER C C 0.987 18.733 -3.909 1.00 . A A . 211 SER C 1 1
3 10201 1 1 213 SER CA C 0.139 17.695 -4.638 1.00 . A A . 211 SER CA 1 1
3 10202 1 1 213 SER CB C -0.780 16.982 -3.644 1.00 . A A . 211 SER CB 1 1
3 10203 1 1 213 SER H H 0.911 15.778 -5.099 1.00 . A A . 211 SER H 1 1
3 10204 1 1 213 SER HA H -0.466 18.196 -5.378 1.00 . A A . 211 SER HA 1 1
3 10205 1 1 213 SER HB2 H -1.027 16.002 -4.025 1.00 . A A . 211 SER HB2 1 1
3 10206 1 1 213 SER HB3 H -0.271 16.881 -2.696 1.00 . A A . 211 SER HB3 1 1
3 10207 1 1 213 SER HG H -2.633 17.434 -4.090 1.00 . A A . 211 SER HG 1 1
3 10208 1 1 213 SER N N 0.983 16.728 -5.330 1.00 . A A . 211 SER N 1 1
3 10209 1 1 213 SER O O 0.724 19.933 -3.991 1.00 . A A . 211 SER O 1 1
3 10210 1 1 213 SER OG O -1.979 17.710 -3.444 1.00 . A A . 211 SER OG 1 1
3 10211 1 1 214 ALA C C 3.509 20.201 -3.371 1.00 . A A . 212 ALA C 1 1
3 10212 1 1 214 ALA CA C 2.893 19.149 -2.455 1.00 . A A . 212 ALA CA 1 1
3 10213 1 1 214 ALA CB C 3.984 18.345 -1.763 1.00 . A A . 212 ALA CB 1 1
3 10214 1 1 214 ALA H H 2.163 17.296 -3.170 1.00 . A A . 212 ALA H 1 1
3 10215 1 1 214 ALA HA H 2.309 19.646 -1.694 1.00 . A A . 212 ALA HA 1 1
3 10216 1 1 214 ALA HB1 H 3.844 18.396 -0.693 1.00 . A A . 212 ALA HB1 1 1
3 10217 1 1 214 ALA HB2 H 3.931 17.315 -2.085 1.00 . A A . 212 ALA HB2 1 1
3 10218 1 1 214 ALA HB3 H 4.950 18.753 -2.021 1.00 . A A . 212 ALA HB3 1 1
3 10219 1 1 214 ALA N N 2.005 18.262 -3.197 1.00 . A A . 212 ALA N 1 1
3 10220 1 1 214 ALA O O 3.897 21.280 -2.923 1.00 . A A . 212 ALA O 1 1
3 10221 1 1 215 LYS C C 3.093 21.723 -6.203 1.00 . A A . 213 LYS C 1 1
3 10222 1 1 215 LYS CA C 4.165 20.797 -5.638 1.00 . A A . 213 LYS CA 1 1
3 10223 1 1 215 LYS CB C 4.828 20.015 -6.775 1.00 . A A . 213 LYS CB 1 1
3 10224 1 1 215 LYS CD C 6.195 17.971 -7.287 1.00 . A A . 213 LYS CD 1 1
3 10225 1 1 215 LYS CE C 6.636 18.483 -8.650 1.00 . A A . 213 LYS CE 1 1
3 10226 1 1 215 LYS CG C 5.960 19.113 -6.313 1.00 . A A . 213 LYS CG 1 1
3 10227 1 1 215 LYS H H 3.271 19.004 -4.955 1.00 . A A . 213 LYS H 1 1
3 10228 1 1 215 LYS HA H 4.913 21.394 -5.140 1.00 . A A . 213 LYS HA 1 1
3 10229 1 1 215 LYS HB2 H 4.081 19.402 -7.257 1.00 . A A . 213 LYS HB2 1 1
3 10230 1 1 215 LYS HB3 H 5.225 20.716 -7.494 1.00 . A A . 213 LYS HB3 1 1
3 10231 1 1 215 LYS HD2 H 6.965 17.325 -6.892 1.00 . A A . 213 LYS HD2 1 1
3 10232 1 1 215 LYS HD3 H 5.278 17.412 -7.402 1.00 . A A . 213 LYS HD3 1 1
3 10233 1 1 215 LYS HE2 H 5.979 18.076 -9.403 1.00 . A A . 213 LYS HE2 1 1
3 10234 1 1 215 LYS HE3 H 6.564 19.561 -8.655 1.00 . A A . 213 LYS HE3 1 1
3 10235 1 1 215 LYS HG2 H 6.864 19.698 -6.235 1.00 . A A . 213 LYS HG2 1 1
3 10236 1 1 215 LYS HG3 H 5.709 18.703 -5.345 1.00 . A A . 213 LYS HG3 1 1
3 10237 1 1 215 LYS HZ1 H 8.135 17.054 -8.923 1.00 . A A . 213 LYS HZ1 1 1
3 10238 1 1 215 LYS HZ2 H 8.691 18.517 -8.278 1.00 . A A . 213 LYS HZ2 1 1
3 10239 1 1 215 LYS HZ3 H 8.294 18.413 -9.919 1.00 . A A . 213 LYS HZ3 1 1
3 10240 1 1 215 LYS N N 3.597 19.880 -4.658 1.00 . A A . 213 LYS N 1 1
3 10241 1 1 215 LYS NZ N 8.037 18.089 -8.965 1.00 . A A . 213 LYS NZ 1 1
3 10242 1 1 215 LYS O O 3.402 22.755 -6.800 1.00 . A A . 213 LYS O 1 1
3 10243 1 1 216 ILE C C 0.238 23.132 -5.433 1.00 . A A . 214 ILE C 1 1
3 10244 1 1 216 ILE CA C 0.715 22.148 -6.496 1.00 . A A . 214 ILE CA 1 1
3 10245 1 1 216 ILE CB C -0.468 21.260 -6.925 1.00 . A A . 214 ILE CB 1 1
3 10246 1 1 216 ILE CD1 C 0.082 20.999 -9.396 1.00 . A A . 214 ILE CD1 1 1
3 10247 1 1 216 ILE CG1 C -0.043 20.317 -8.052 1.00 . A A . 214 ILE CG1 1 1
3 10248 1 1 216 ILE CG2 C -1.645 22.119 -7.361 1.00 . A A . 214 ILE CG2 1 1
3 10249 1 1 216 ILE H H 1.650 20.517 -5.525 1.00 . A A . 214 ILE H 1 1
3 10250 1 1 216 ILE HA H 1.054 22.703 -7.359 1.00 . A A . 214 ILE HA 1 1
3 10251 1 1 216 ILE HB H -0.777 20.674 -6.072 1.00 . A A . 214 ILE HB 1 1
3 10252 1 1 216 ILE HD11 H 0.161 22.067 -9.252 1.00 . A A . 214 ILE HD11 1 1
3 10253 1 1 216 ILE HD12 H 0.965 20.640 -9.903 1.00 . A A . 214 ILE HD12 1 1
3 10254 1 1 216 ILE HD13 H -0.791 20.781 -9.993 1.00 . A A . 214 ILE HD13 1 1
3 10255 1 1 216 ILE HG12 H 0.916 19.885 -7.810 1.00 . A A . 214 ILE HG12 1 1
3 10256 1 1 216 ILE HG13 H -0.775 19.528 -8.146 1.00 . A A . 214 ILE HG13 1 1
3 10257 1 1 216 ILE HG21 H -1.324 22.803 -8.134 1.00 . A A . 214 ILE HG21 1 1
3 10258 1 1 216 ILE HG22 H -2.430 21.485 -7.745 1.00 . A A . 214 ILE HG22 1 1
3 10259 1 1 216 ILE HG23 H -2.015 22.679 -6.516 1.00 . A A . 214 ILE HG23 1 1
3 10260 1 1 216 ILE N N 1.833 21.349 -6.008 1.00 . A A . 214 ILE N 1 1
3 10261 1 1 216 ILE O O -0.376 24.153 -5.747 1.00 . A A . 214 ILE O 1 1
3 10262 1 1 217 LEU C C 1.277 23.859 -2.077 1.00 . A A . 215 LEU C 1 1
3 10263 1 1 217 LEU CA C 0.128 23.678 -3.064 1.00 . A A . 215 LEU CA 1 1
3 10264 1 1 217 LEU CB C -1.087 23.087 -2.347 1.00 . A A . 215 LEU CB 1 1
3 10265 1 1 217 LEU CD1 C -1.777 21.119 -0.957 1.00 . A A . 215 LEU CD1 1 1
3 10266 1 1 217 LEU CD2 C -1.908 20.992 -3.451 1.00 . A A . 215 LEU CD2 1 1
3 10267 1 1 217 LEU CG C -1.142 21.561 -2.266 1.00 . A A . 215 LEU CG 1 1
3 10268 1 1 217 LEU H H 1.018 21.994 -3.986 1.00 . A A . 215 LEU H 1 1
3 10269 1 1 217 LEU HA H -0.137 24.643 -3.469 1.00 . A A . 215 LEU HA 1 1
3 10270 1 1 217 LEU HB2 H -1.095 23.472 -1.339 1.00 . A A . 215 LEU HB2 1 1
3 10271 1 1 217 LEU HB3 H -1.973 23.424 -2.866 1.00 . A A . 215 LEU HB3 1 1
3 10272 1 1 217 LEU HD11 H -2.814 21.415 -0.941 1.00 . A A . 215 LEU HD11 1 1
3 10273 1 1 217 LEU HD12 H -1.257 21.581 -0.130 1.00 . A A . 215 LEU HD12 1 1
3 10274 1 1 217 LEU HD13 H -1.707 20.044 -0.868 1.00 . A A . 215 LEU HD13 1 1
3 10275 1 1 217 LEU HD21 H -1.730 21.604 -4.323 1.00 . A A . 215 LEU HD21 1 1
3 10276 1 1 217 LEU HD22 H -2.964 20.983 -3.226 1.00 . A A . 215 LEU HD22 1 1
3 10277 1 1 217 LEU HD23 H -1.573 19.983 -3.644 1.00 . A A . 215 LEU HD23 1 1
3 10278 1 1 217 LEU HG H -0.135 21.169 -2.297 1.00 . A A . 215 LEU HG 1 1
3 10279 1 1 217 LEU N N 0.526 22.820 -4.174 1.00 . A A . 215 LEU N 1 1
3 10280 1 1 217 LEU O O 2.212 23.060 -2.021 1.00 . A A . 215 LEU O 1 1
3 10281 1 1 218 PRO C C 2.223 24.254 0.887 1.00 . A A . 216 PRO C 1 1
3 10282 1 1 218 PRO CA C 2.231 25.242 -0.274 1.00 . A A . 216 PRO CA 1 1
3 10283 1 1 218 PRO CB C 1.842 26.641 0.211 1.00 . A A . 216 PRO CB 1 1
3 10284 1 1 218 PRO CD C 0.121 25.928 -1.287 1.00 . A A . 216 PRO CD 1 1
3 10285 1 1 218 PRO CG C 0.378 26.737 -0.046 1.00 . A A . 216 PRO CG 1 1
3 10286 1 1 218 PRO HA H 3.218 25.273 -0.712 1.00 . A A . 216 PRO HA 1 1
3 10287 1 1 218 PRO HB2 H 2.066 26.734 1.264 1.00 . A A . 216 PRO HB2 1 1
3 10288 1 1 218 PRO HB3 H 2.391 27.385 -0.347 1.00 . A A . 216 PRO HB3 1 1
3 10289 1 1 218 PRO HD2 H -0.844 25.446 -1.231 1.00 . A A . 216 PRO HD2 1 1
3 10290 1 1 218 PRO HD3 H 0.182 26.554 -2.165 1.00 . A A . 216 PRO HD3 1 1
3 10291 1 1 218 PRO HG2 H -0.169 26.327 0.789 1.00 . A A . 216 PRO HG2 1 1
3 10292 1 1 218 PRO HG3 H 0.101 27.769 -0.208 1.00 . A A . 216 PRO HG3 1 1
3 10293 1 1 218 PRO N N 1.207 24.933 -1.276 1.00 . A A . 216 PRO N 1 1
3 10294 1 1 218 PRO O O 1.425 23.318 0.912 1.00 . A A . 216 PRO O 1 1
3 10295 1 1 219 ALA C C 2.061 23.856 3.984 1.00 . A A . 217 ALA C 1 1
3 10296 1 1 219 ALA CA C 3.209 23.599 3.013 1.00 . A A . 217 ALA CA 1 1
3 10297 1 1 219 ALA CB C 4.547 23.794 3.712 1.00 . A A . 217 ALA CB 1 1
3 10298 1 1 219 ALA H H 3.725 25.233 1.771 1.00 . A A . 217 ALA H 1 1
3 10299 1 1 219 ALA HA H 3.156 22.576 2.671 1.00 . A A . 217 ALA HA 1 1
3 10300 1 1 219 ALA HB1 H 5.038 22.838 3.820 1.00 . A A . 217 ALA HB1 1 1
3 10301 1 1 219 ALA HB2 H 5.167 24.453 3.123 1.00 . A A . 217 ALA HB2 1 1
3 10302 1 1 219 ALA HB3 H 4.383 24.228 4.687 1.00 . A A . 217 ALA HB3 1 1
3 10303 1 1 219 ALA N N 3.116 24.470 1.848 1.00 . A A . 217 ALA N 1 1
3 10304 1 1 219 ALA O O 1.484 22.921 4.539 1.00 . A A . 217 ALA O 1 1
3 10305 1 1 220 SER C C -0.651 24.835 4.693 1.00 . A A . 218 SER C 1 1
3 10306 1 1 220 SER CA C 0.658 25.509 5.091 1.00 . A A . 218 SER CA 1 1
3 10307 1 1 220 SER CB C 0.481 27.029 5.098 1.00 . A A . 218 SER CB 1 1
3 10308 1 1 220 SER H H 2.232 25.830 3.711 1.00 . A A . 218 SER H 1 1
3 10309 1 1 220 SER HA H 0.931 25.182 6.083 1.00 . A A . 218 SER HA 1 1
3 10310 1 1 220 SER HB2 H 0.199 27.351 6.089 1.00 . A A . 218 SER HB2 1 1
3 10311 1 1 220 SER HB3 H 1.413 27.498 4.818 1.00 . A A . 218 SER HB3 1 1
3 10312 1 1 220 SER HG H -1.204 27.921 4.651 1.00 . A A . 218 SER HG 1 1
3 10313 1 1 220 SER N N 1.735 25.129 4.184 1.00 . A A . 218 SER N 1 1
3 10314 1 1 220 SER O O -1.530 24.620 5.527 1.00 . A A . 218 SER O 1 1
3 10315 1 1 220 SER OG O -0.525 27.429 4.184 1.00 . A A . 218 SER OG 1 1
3 10316 1 1 221 SER C C -2.211 22.519 3.596 1.00 . A A . 219 SER C 1 1
3 10317 1 1 221 SER CA C -1.975 23.856 2.900 1.00 . A A . 219 SER CA 1 1
3 10318 1 1 221 SER CB C -1.863 23.644 1.389 1.00 . A A . 219 SER CB 1 1
3 10319 1 1 221 SER H H -0.036 24.700 2.795 1.00 . A A . 219 SER H 1 1
3 10320 1 1 221 SER HA H -2.813 24.507 3.102 1.00 . A A . 219 SER HA 1 1
3 10321 1 1 221 SER HB2 H -0.912 23.186 1.162 1.00 . A A . 219 SER HB2 1 1
3 10322 1 1 221 SER HB3 H -2.663 22.998 1.059 1.00 . A A . 219 SER HB3 1 1
3 10323 1 1 221 SER HG H -2.762 24.892 0.176 1.00 . A A . 219 SER HG 1 1
3 10324 1 1 221 SER N N -0.772 24.503 3.411 1.00 . A A . 219 SER N 1 1
3 10325 1 1 221 SER O O -3.328 22.001 3.609 1.00 . A A . 219 SER O 1 1
3 10326 1 1 221 SER OG O -1.954 24.876 0.693 1.00 . A A . 219 SER OG 1 1
3 10327 1 1 222 PHE C C -1.461 20.899 6.368 1.00 . A A . 220 PHE C 1 1
3 10328 1 1 222 PHE CA C -1.240 20.688 4.872 1.00 . A A . 220 PHE CA 1 1
3 10329 1 1 222 PHE CB C 0.031 19.867 4.644 1.00 . A A . 220 PHE CB 1 1
3 10330 1 1 222 PHE CD1 C 0.323 20.226 2.177 1.00 . A A . 220 PHE CD1 1 1
3 10331 1 1 222 PHE CD2 C 0.136 17.989 2.983 1.00 . A A . 220 PHE CD2 1 1
3 10332 1 1 222 PHE CE1 C 0.447 19.753 0.885 1.00 . A A . 220 PHE CE1 1 1
3 10333 1 1 222 PHE CE2 C 0.260 17.510 1.692 1.00 . A A . 220 PHE CE2 1 1
3 10334 1 1 222 PHE CG C 0.166 19.350 3.240 1.00 . A A . 220 PHE CG 1 1
3 10335 1 1 222 PHE CZ C 0.417 18.393 0.642 1.00 . A A . 220 PHE CZ 1 1
3 10336 1 1 222 PHE H H -0.287 22.427 4.130 1.00 . A A . 220 PHE H 1 1
3 10337 1 1 222 PHE HA H -2.084 20.150 4.469 1.00 . A A . 220 PHE HA 1 1
3 10338 1 1 222 PHE HB2 H 0.891 20.484 4.854 1.00 . A A . 220 PHE HB2 1 1
3 10339 1 1 222 PHE HB3 H 0.028 19.020 5.312 1.00 . A A . 220 PHE HB3 1 1
3 10340 1 1 222 PHE HD1 H 0.348 21.289 2.366 1.00 . A A . 220 PHE HD1 1 1
3 10341 1 1 222 PHE HD2 H 0.014 17.297 3.804 1.00 . A A . 220 PHE HD2 1 1
3 10342 1 1 222 PHE HE1 H 0.569 20.445 0.065 1.00 . A A . 220 PHE HE1 1 1
3 10343 1 1 222 PHE HE2 H 0.236 16.447 1.506 1.00 . A A . 220 PHE HE2 1 1
3 10344 1 1 222 PHE HZ H 0.513 18.022 -0.367 1.00 . A A . 220 PHE HZ 1 1
3 10345 1 1 222 PHE N N -1.151 21.965 4.175 1.00 . A A . 220 PHE N 1 1
3 10346 1 1 222 PHE O O -2.462 20.454 6.928 1.00 . A A . 220 PHE O 1 1
3 10347 1 1 223 PHE C C -0.863 23.332 8.697 1.00 . A A . 221 PHE C 1 1
3 10348 1 1 223 PHE CA C -0.606 21.851 8.438 1.00 . A A . 221 PHE CA 1 1
3 10349 1 1 223 PHE CB C 0.681 21.415 9.142 1.00 . A A . 221 PHE CB 1 1
3 10350 1 1 223 PHE CD1 C -0.114 19.123 9.785 1.00 . A A . 221 PHE CD1 1 1
3 10351 1 1 223 PHE CD2 C 1.988 19.323 8.677 1.00 . A A . 221 PHE CD2 1 1
3 10352 1 1 223 PHE CE1 C 0.044 17.751 9.843 1.00 . A A . 221 PHE CE1 1 1
3 10353 1 1 223 PHE CE2 C 2.151 17.952 8.731 1.00 . A A . 221 PHE CE2 1 1
3 10354 1 1 223 PHE CG C 0.855 19.924 9.203 1.00 . A A . 221 PHE CG 1 1
3 10355 1 1 223 PHE CZ C 1.178 17.165 9.314 1.00 . A A . 221 PHE CZ 1 1
3 10356 1 1 223 PHE H H 0.259 21.910 6.506 1.00 . A A . 221 PHE H 1 1
3 10357 1 1 223 PHE HA H -1.432 21.280 8.832 1.00 . A A . 221 PHE HA 1 1
3 10358 1 1 223 PHE HB2 H 1.529 21.826 8.615 1.00 . A A . 221 PHE HB2 1 1
3 10359 1 1 223 PHE HB3 H 0.675 21.791 10.154 1.00 . A A . 221 PHE HB3 1 1
3 10360 1 1 223 PHE HD1 H -1.001 19.580 10.198 1.00 . A A . 221 PHE HD1 1 1
3 10361 1 1 223 PHE HD2 H 2.750 19.939 8.220 1.00 . A A . 221 PHE HD2 1 1
3 10362 1 1 223 PHE HE1 H -0.718 17.138 10.299 1.00 . A A . 221 PHE HE1 1 1
3 10363 1 1 223 PHE HE2 H 3.039 17.497 8.317 1.00 . A A . 221 PHE HE2 1 1
3 10364 1 1 223 PHE HZ H 1.304 16.094 9.359 1.00 . A A . 221 PHE HZ 1 1
3 10365 1 1 223 PHE N N -0.517 21.581 7.008 1.00 . A A . 221 PHE N 1 1
3 10366 1 1 223 PHE O O -0.562 24.181 7.858 1.00 . A A . 221 PHE O 1 1
3 10367 1 1 224 GLU C C -0.455 25.748 10.666 1.00 . A A . 222 GLU C 1 1
3 10368 1 1 224 GLU CA C -1.721 25.013 10.234 1.00 . A A . 222 GLU CA 1 1
3 10369 1 1 224 GLU CB C -2.755 25.050 11.362 1.00 . A A . 222 GLU CB 1 1
3 10370 1 1 224 GLU CD C -5.148 25.551 10.726 1.00 . A A . 222 GLU CD 1 1
3 10371 1 1 224 GLU CG C -4.106 24.476 10.968 1.00 . A A . 222 GLU CG 1 1
3 10372 1 1 224 GLU H H -1.638 22.913 10.493 1.00 . A A . 222 GLU H 1 1
3 10373 1 1 224 GLU HA H -2.131 25.507 9.366 1.00 . A A . 222 GLU HA 1 1
3 10374 1 1 224 GLU HB2 H -2.376 24.483 12.200 1.00 . A A . 222 GLU HB2 1 1
3 10375 1 1 224 GLU HB3 H -2.899 26.075 11.668 1.00 . A A . 222 GLU HB3 1 1
3 10376 1 1 224 GLU HG2 H -3.988 23.901 10.062 1.00 . A A . 222 GLU HG2 1 1
3 10377 1 1 224 GLU HG3 H -4.453 23.830 11.761 1.00 . A A . 222 GLU HG3 1 1
3 10378 1 1 224 GLU N N -1.422 23.634 9.865 1.00 . A A . 222 GLU N 1 1
3 10379 1 1 224 GLU O O -0.488 26.942 10.961 1.00 . A A . 222 GLU O 1 1
3 10380 1 1 224 GLU OE1 O -4.817 26.560 10.070 1.00 . A A . 222 GLU OE1 1 1
3 10381 1 1 224 GLU OE2 O -6.293 25.383 11.193 1.00 . A A . 222 GLU OE2 1 1
3 10382 1 1 225 ASN C C 3.058 24.577 10.997 1.00 . A A . 223 ASN C 1 1
3 10383 1 1 225 ASN CA C 1.936 25.606 11.098 1.00 . A A . 223 ASN CA 1 1
3 10384 1 1 225 ASN CB C 1.852 26.147 12.526 1.00 . A A . 223 ASN CB 1 1
3 10385 1 1 225 ASN CG C 0.792 25.441 13.350 1.00 . A A . 223 ASN CG 1 1
3 10386 1 1 225 ASN H H 0.622 24.076 10.455 1.00 . A A . 223 ASN H 1 1
3 10387 1 1 225 ASN HA H 2.151 26.423 10.425 1.00 . A A . 223 ASN HA 1 1
3 10388 1 1 225 ASN HB2 H 2.807 26.013 13.013 1.00 . A A . 223 ASN HB2 1 1
3 10389 1 1 225 ASN HB3 H 1.614 27.200 12.493 1.00 . A A . 223 ASN HB3 1 1
3 10390 1 1 225 ASN HD21 H 1.650 23.683 12.992 1.00 . A A . 223 ASN HD21 1 1
3 10391 1 1 225 ASN HD22 H 0.230 23.640 13.976 1.00 . A A . 223 ASN HD22 1 1
3 10392 1 1 225 ASN N N 0.659 25.024 10.701 1.00 . A A . 223 ASN N 1 1
3 10393 1 1 225 ASN ND2 N 0.902 24.122 13.449 1.00 . A A . 223 ASN ND2 1 1
3 10394 1 1 225 ASN O O 3.075 23.587 11.731 1.00 . A A . 223 ASN O 1 1
3 10395 1 1 225 ASN OD1 O -0.113 26.075 13.892 1.00 . A A . 223 ASN OD1 1 1
3 10396 1 1 226 LEU C C 6.439 24.604 10.215 1.00 . A A . 224 LEU C 1 1
3 10397 1 1 226 LEU CA C 5.120 23.911 9.888 1.00 . A A . 224 LEU CA 1 1
3 10398 1 1 226 LEU CB C 5.143 23.399 8.446 1.00 . A A . 224 LEU CB 1 1
3 10399 1 1 226 LEU CD1 C 3.761 22.079 6.824 1.00 . A A . 224 LEU CD1 1 1
3 10400 1 1 226 LEU CD2 C 5.395 20.909 8.313 1.00 . A A . 224 LEU CD2 1 1
3 10401 1 1 226 LEU CG C 4.423 22.074 8.193 1.00 . A A . 224 LEU CG 1 1
3 10402 1 1 226 LEU H H 3.925 25.621 9.530 1.00 . A A . 224 LEU H 1 1
3 10403 1 1 226 LEU HA H 4.992 23.073 10.557 1.00 . A A . 224 LEU HA 1 1
3 10404 1 1 226 LEU HB2 H 4.682 24.150 7.822 1.00 . A A . 224 LEU HB2 1 1
3 10405 1 1 226 LEU HB3 H 6.176 23.277 8.156 1.00 . A A . 224 LEU HB3 1 1
3 10406 1 1 226 LEU HD11 H 3.248 23.018 6.677 1.00 . A A . 224 LEU HD11 1 1
3 10407 1 1 226 LEU HD12 H 3.051 21.268 6.765 1.00 . A A . 224 LEU HD12 1 1
3 10408 1 1 226 LEU HD13 H 4.513 21.955 6.060 1.00 . A A . 224 LEU HD13 1 1
3 10409 1 1 226 LEU HD21 H 5.881 20.746 7.362 1.00 . A A . 224 LEU HD21 1 1
3 10410 1 1 226 LEU HD22 H 4.855 20.018 8.598 1.00 . A A . 224 LEU HD22 1 1
3 10411 1 1 226 LEU HD23 H 6.138 21.135 9.064 1.00 . A A . 224 LEU HD23 1 1
3 10412 1 1 226 LEU HG H 3.650 21.943 8.937 1.00 . A A . 224 LEU HG 1 1
3 10413 1 1 226 LEU N N 3.993 24.817 10.085 1.00 . A A . 224 LEU N 1 1
3 10414 1 1 226 LEU O O 7.514 24.062 9.965 1.00 . A A . 224 LEU O 1 1
3 10415 1 1 227 ASN C C 7.235 27.522 12.294 1.00 . A A . 225 ASN C 1 1
3 10416 1 1 227 ASN CA C 7.533 26.572 11.139 1.00 . A A . 225 ASN CA 1 1
3 10417 1 1 227 ASN CB C 8.044 27.362 9.933 1.00 . A A . 225 ASN CB 1 1
3 10418 1 1 227 ASN CG C 7.307 28.675 9.747 1.00 . A A . 225 ASN CG 1 1
3 10419 1 1 227 ASN H H 5.461 26.185 10.951 1.00 . A A . 225 ASN H 1 1
3 10420 1 1 227 ASN HA H 8.296 25.874 11.450 1.00 . A A . 225 ASN HA 1 1
3 10421 1 1 227 ASN HB2 H 9.094 27.577 10.069 1.00 . A A . 225 ASN HB2 1 1
3 10422 1 1 227 ASN HB3 H 7.915 26.769 9.040 1.00 . A A . 225 ASN HB3 1 1
3 10423 1 1 227 ASN HD21 H 5.576 27.708 9.586 1.00 . A A . 225 ASN HD21 1 1
3 10424 1 1 227 ASN HD22 H 5.491 29.429 9.458 1.00 . A A . 225 ASN HD22 1 1
3 10425 1 1 227 ASN N N 6.347 25.805 10.776 1.00 . A A . 225 ASN N 1 1
3 10426 1 1 227 ASN ND2 N 5.992 28.596 9.581 1.00 . A A . 225 ASN ND2 1 1
3 10427 1 1 227 ASN O O 7.985 28.474 12.501 1.00 . A A . 225 ASN O 1 1
3 10428 1 1 227 ASN OD1 O 7.913 29.746 9.755 1.00 . A A . 225 ASN OD1 1 1
4 10429 1 1 1 GLY C C -15.304 11.332 -7.441 1.00 . A A . -2 GLY C 1 1
4 10430 1 1 1 GLY CA C -14.048 11.128 -8.264 1.00 . A A . -2 GLY CA 1 1
4 10431 1 1 1 GLY H1 H -13.563 11.596 -10.272 1.00 . A A . -2 GLY H1 1 1
4 10432 1 1 1 GLY HA2 H -13.666 10.135 -8.081 1.00 . A A . -2 GLY HA2 1 1
4 10433 1 1 1 GLY HA3 H -13.307 11.851 -7.954 1.00 . A A . -2 GLY HA3 1 1
4 10434 1 1 1 GLY N N -14.286 11.285 -9.687 1.00 . A A . -2 GLY N 1 1
4 10435 1 1 1 GLY O O -15.839 12.438 -7.376 1.00 . A A . -2 GLY O 1 1
4 10436 1 1 2 SER C C -16.889 11.464 -4.980 1.00 . A A . -1 SER C 1 1
4 10437 1 1 2 SER CA C -16.981 10.325 -5.991 1.00 . A A . -1 SER CA 1 1
4 10438 1 1 2 SER CB C -17.200 8.998 -5.264 1.00 . A A . -1 SER CB 1 1
4 10439 1 1 2 SER H H -15.304 9.406 -6.901 1.00 . A A . -1 SER H 1 1
4 10440 1 1 2 SER HA H -17.818 10.509 -6.647 1.00 . A A . -1 SER HA 1 1
4 10441 1 1 2 SER HB2 H -16.383 8.329 -5.486 1.00 . A A . -1 SER HB2 1 1
4 10442 1 1 2 SER HB3 H -17.239 9.176 -4.199 1.00 . A A . -1 SER HB3 1 1
4 10443 1 1 2 SER HG H -18.526 7.557 -5.202 1.00 . A A . -1 SER HG 1 1
4 10444 1 1 2 SER N N -15.776 10.261 -6.811 1.00 . A A . -1 SER N 1 1
4 10445 1 1 2 SER O O -17.901 12.050 -4.595 1.00 . A A . -1 SER O 1 1
4 10446 1 1 2 SER OG O -18.413 8.388 -5.669 1.00 . A A . -1 SER OG 1 1
4 10447 1 1 3 ASP C C -14.515 13.905 -4.162 1.00 . A A . 1 ASP C 1 1
4 10448 1 1 3 ASP CA C -15.444 12.840 -3.587 1.00 . A A . 1 ASP CA 1 1
4 10449 1 1 3 ASP CB C -14.852 12.272 -2.296 1.00 . A A . 1 ASP CB 1 1
4 10450 1 1 3 ASP CG C -15.801 12.398 -1.120 1.00 . A A . 1 ASP CG 1 1
4 10451 1 1 3 ASP H H -14.902 11.267 -4.897 1.00 . A A . 1 ASP H 1 1
4 10452 1 1 3 ASP HA H -16.398 13.294 -3.366 1.00 . A A . 1 ASP HA 1 1
4 10453 1 1 3 ASP HB2 H -14.625 11.226 -2.440 1.00 . A A . 1 ASP HB2 1 1
4 10454 1 1 3 ASP HB3 H -13.943 12.805 -2.060 1.00 . A A . 1 ASP HB3 1 1
4 10455 1 1 3 ASP N N -15.669 11.771 -4.553 1.00 . A A . 1 ASP N 1 1
4 10456 1 1 3 ASP O O -13.389 13.611 -4.562 1.00 . A A . 1 ASP O 1 1
4 10457 1 1 3 ASP OD1 O -17.029 12.396 -1.347 1.00 . A A . 1 ASP OD1 1 1
4 10458 1 1 3 ASP OD2 O -15.316 12.499 0.026 1.00 . A A . 1 ASP OD2 1 1
4 10459 1 1 4 GLY C C -14.697 17.592 -4.278 1.00 . A A . 2 GLY C 1 1
4 10460 1 1 4 GLY CA C -14.196 16.234 -4.728 1.00 . A A . 2 GLY CA 1 1
4 10461 1 1 4 GLY H H -15.900 15.320 -3.866 1.00 . A A . 2 GLY H 1 1
4 10462 1 1 4 GLY HA2 H -13.175 16.110 -4.397 1.00 . A A . 2 GLY HA2 1 1
4 10463 1 1 4 GLY HA3 H -14.221 16.193 -5.807 1.00 . A A . 2 GLY HA3 1 1
4 10464 1 1 4 GLY N N -14.995 15.144 -4.200 1.00 . A A . 2 GLY N 1 1
4 10465 1 1 4 GLY O O -15.283 18.336 -5.064 1.00 . A A . 2 GLY O 1 1
4 10466 1 1 5 ASP C C -14.023 19.598 -1.276 1.00 . A A . 3 ASP C 1 1
4 10467 1 1 5 ASP CA C -14.900 19.192 -2.456 1.00 . A A . 3 ASP CA 1 1
4 10468 1 1 5 ASP CB C -16.363 19.113 -2.017 1.00 . A A . 3 ASP CB 1 1
4 10469 1 1 5 ASP CG C -17.231 20.149 -2.703 1.00 . A A . 3 ASP CG 1 1
4 10470 1 1 5 ASP H H -13.994 17.279 -2.433 1.00 . A A . 3 ASP H 1 1
4 10471 1 1 5 ASP HA H -14.807 19.938 -3.231 1.00 . A A . 3 ASP HA 1 1
4 10472 1 1 5 ASP HB2 H -16.750 18.132 -2.254 1.00 . A A . 3 ASP HB2 1 1
4 10473 1 1 5 ASP HB3 H -16.420 19.270 -0.950 1.00 . A A . 3 ASP HB3 1 1
4 10474 1 1 5 ASP N N -14.467 17.915 -3.010 1.00 . A A . 3 ASP N 1 1
4 10475 1 1 5 ASP O O -14.424 20.408 -0.441 1.00 . A A . 3 ASP O 1 1
4 10476 1 1 5 ASP OD1 O -17.028 21.355 -2.447 1.00 . A A . 3 ASP OD1 1 1
4 10477 1 1 5 ASP OD2 O -18.113 19.755 -3.494 1.00 . A A . 3 ASP OD2 1 1
4 10478 1 1 6 ALA C C -10.540 18.664 -0.376 1.00 . A A . 4 ALA C 1 1
4 10479 1 1 6 ALA CA C -11.889 19.332 -0.136 1.00 . A A . 4 ALA CA 1 1
4 10480 1 1 6 ALA CB C -12.467 18.894 1.202 1.00 . A A . 4 ALA CB 1 1
4 10481 1 1 6 ALA H H -12.561 18.390 -1.909 1.00 . A A . 4 ALA H 1 1
4 10482 1 1 6 ALA HA H -11.750 20.403 -0.107 1.00 . A A . 4 ALA HA 1 1
4 10483 1 1 6 ALA HB1 H -11.826 19.240 2.000 1.00 . A A . 4 ALA HB1 1 1
4 10484 1 1 6 ALA HB2 H -13.453 19.315 1.323 1.00 . A A . 4 ALA HB2 1 1
4 10485 1 1 6 ALA HB3 H -12.528 17.816 1.232 1.00 . A A . 4 ALA HB3 1 1
4 10486 1 1 6 ALA N N -12.824 19.029 -1.213 1.00 . A A . 4 ALA N 1 1
4 10487 1 1 6 ALA O O -9.528 19.339 -0.572 1.00 . A A . 4 ALA O 1 1
4 10488 1 1 7 LEU C C -8.333 16.769 0.586 1.00 . A A . 5 LEU C 1 1
4 10489 1 1 7 LEU CA C -9.304 16.576 -0.574 1.00 . A A . 5 LEU CA 1 1
4 10490 1 1 7 LEU CB C -8.640 17.002 -1.885 1.00 . A A . 5 LEU CB 1 1
4 10491 1 1 7 LEU CD1 C -10.181 18.188 -3.467 1.00 . A A . 5 LEU CD1 1 1
4 10492 1 1 7 LEU CD2 C -8.648 16.406 -4.320 1.00 . A A . 5 LEU CD2 1 1
4 10493 1 1 7 LEU CG C -9.497 16.868 -3.145 1.00 . A A . 5 LEU CG 1 1
4 10494 1 1 7 LEU H H -11.368 16.853 -0.198 1.00 . A A . 5 LEU H 1 1
4 10495 1 1 7 LEU HA H -9.568 15.531 -0.637 1.00 . A A . 5 LEU HA 1 1
4 10496 1 1 7 LEU HB2 H -8.353 18.038 -1.789 1.00 . A A . 5 LEU HB2 1 1
4 10497 1 1 7 LEU HB3 H -7.756 16.396 -2.019 1.00 . A A . 5 LEU HB3 1 1
4 10498 1 1 7 LEU HD11 H -9.991 18.450 -4.497 1.00 . A A . 5 LEU HD11 1 1
4 10499 1 1 7 LEU HD12 H -9.794 18.961 -2.821 1.00 . A A . 5 LEU HD12 1 1
4 10500 1 1 7 LEU HD13 H -11.246 18.088 -3.311 1.00 . A A . 5 LEU HD13 1 1
4 10501 1 1 7 LEU HD21 H -8.357 17.260 -4.913 1.00 . A A . 5 LEU HD21 1 1
4 10502 1 1 7 LEU HD22 H -9.220 15.721 -4.929 1.00 . A A . 5 LEU HD22 1 1
4 10503 1 1 7 LEU HD23 H -7.764 15.905 -3.951 1.00 . A A . 5 LEU HD23 1 1
4 10504 1 1 7 LEU HG H -10.265 16.127 -2.974 1.00 . A A . 5 LEU HG 1 1
4 10505 1 1 7 LEU N N -10.531 17.336 -0.359 1.00 . A A . 5 LEU N 1 1
4 10506 1 1 7 LEU O O -8.117 15.858 1.387 1.00 . A A . 5 LEU O 1 1
4 10507 1 1 8 LEU C C -7.149 19.606 2.397 1.00 . A A . 6 LEU C 1 1
4 10508 1 1 8 LEU CA C -6.805 18.274 1.737 1.00 . A A . 6 LEU CA 1 1
4 10509 1 1 8 LEU CB C -5.380 18.320 1.183 1.00 . A A . 6 LEU CB 1 1
4 10510 1 1 8 LEU CD1 C -4.455 17.390 3.319 1.00 . A A . 6 LEU CD1 1 1
4 10511 1 1 8 LEU CD2 C -2.902 18.245 1.554 1.00 . A A . 6 LEU CD2 1 1
4 10512 1 1 8 LEU CG C -4.260 18.422 2.218 1.00 . A A . 6 LEU CG 1 1
4 10513 1 1 8 LEU H H -7.963 18.645 0.005 1.00 . A A . 6 LEU H 1 1
4 10514 1 1 8 LEU HA H -6.869 17.492 2.479 1.00 . A A . 6 LEU HA 1 1
4 10515 1 1 8 LEU HB2 H -5.220 17.420 0.609 1.00 . A A . 6 LEU HB2 1 1
4 10516 1 1 8 LEU HB3 H -5.308 19.179 0.530 1.00 . A A . 6 LEU HB3 1 1
4 10517 1 1 8 LEU HD11 H -5.131 16.622 2.976 1.00 . A A . 6 LEU HD11 1 1
4 10518 1 1 8 LEU HD12 H -4.869 17.870 4.193 1.00 . A A . 6 LEU HD12 1 1
4 10519 1 1 8 LEU HD13 H -3.502 16.947 3.569 1.00 . A A . 6 LEU HD13 1 1
4 10520 1 1 8 LEU HD21 H -3.018 18.285 0.481 1.00 . A A . 6 LEU HD21 1 1
4 10521 1 1 8 LEU HD22 H -2.485 17.289 1.836 1.00 . A A . 6 LEU HD22 1 1
4 10522 1 1 8 LEU HD23 H -2.239 19.036 1.875 1.00 . A A . 6 LEU HD23 1 1
4 10523 1 1 8 LEU HG H -4.286 19.402 2.673 1.00 . A A . 6 LEU HG 1 1
4 10524 1 1 8 LEU N N -7.752 17.960 0.673 1.00 . A A . 6 LEU N 1 1
4 10525 1 1 8 LEU O O -7.638 20.527 1.742 1.00 . A A . 6 LEU O 1 1
4 10526 1 1 9 LYS C C -6.128 21.137 5.540 1.00 . A A . 7 LYS C 1 1
4 10527 1 1 9 LYS CA C -7.167 20.921 4.445 1.00 . A A . 7 LYS CA 1 1
4 10528 1 1 9 LYS CB C -8.567 20.858 5.061 1.00 . A A . 7 LYS CB 1 1
4 10529 1 1 9 LYS CD C -8.646 18.435 5.720 1.00 . A A . 7 LYS CD 1 1
4 10530 1 1 9 LYS CE C -9.206 18.462 7.133 1.00 . A A . 7 LYS CE 1 1
4 10531 1 1 9 LYS CG C -9.262 19.523 4.856 1.00 . A A . 7 LYS CG 1 1
4 10532 1 1 9 LYS H H -6.499 18.933 4.163 1.00 . A A . 7 LYS H 1 1
4 10533 1 1 9 LYS HA H -7.124 21.751 3.756 1.00 . A A . 7 LYS HA 1 1
4 10534 1 1 9 LYS HB2 H -8.488 21.039 6.123 1.00 . A A . 7 LYS HB2 1 1
4 10535 1 1 9 LYS HB3 H -9.178 21.630 4.617 1.00 . A A . 7 LYS HB3 1 1
4 10536 1 1 9 LYS HD2 H -8.860 17.473 5.278 1.00 . A A . 7 LYS HD2 1 1
4 10537 1 1 9 LYS HD3 H -7.577 18.583 5.762 1.00 . A A . 7 LYS HD3 1 1
4 10538 1 1 9 LYS HE2 H -8.705 17.708 7.720 1.00 . A A . 7 LYS HE2 1 1
4 10539 1 1 9 LYS HE3 H -9.018 19.435 7.562 1.00 . A A . 7 LYS HE3 1 1
4 10540 1 1 9 LYS HG2 H -10.305 19.626 5.115 1.00 . A A . 7 LYS HG2 1 1
4 10541 1 1 9 LYS HG3 H -9.174 19.238 3.817 1.00 . A A . 7 LYS HG3 1 1
4 10542 1 1 9 LYS HZ1 H -11.040 18.149 6.184 1.00 . A A . 7 LYS HZ1 1 1
4 10543 1 1 9 LYS HZ2 H -11.164 18.960 7.663 1.00 . A A . 7 LYS HZ2 1 1
4 10544 1 1 9 LYS HZ3 H -10.865 17.296 7.634 1.00 . A A . 7 LYS HZ3 1 1
4 10545 1 1 9 LYS N N -6.889 19.702 3.696 1.00 . A A . 7 LYS N 1 1
4 10546 1 1 9 LYS NZ N -10.672 18.198 7.155 1.00 . A A . 7 LYS NZ 1 1
4 10547 1 1 9 LYS O O -5.433 20.211 5.961 1.00 . A A . 7 LYS O 1 1
4 10548 1 1 10 PRO C C -5.448 22.167 8.423 1.00 . A A . 8 PRO C 1 1
4 10549 1 1 10 PRO CA C -5.065 22.752 7.067 1.00 . A A . 8 PRO CA 1 1
4 10550 1 1 10 PRO CB C -5.145 24.280 7.103 1.00 . A A . 8 PRO CB 1 1
4 10551 1 1 10 PRO CD C -6.812 23.539 5.558 1.00 . A A . 8 PRO CD 1 1
4 10552 1 1 10 PRO CG C -6.501 24.601 6.576 1.00 . A A . 8 PRO CG 1 1
4 10553 1 1 10 PRO HA H -4.059 22.448 6.817 1.00 . A A . 8 PRO HA 1 1
4 10554 1 1 10 PRO HB2 H -5.023 24.626 8.120 1.00 . A A . 8 PRO HB2 1 1
4 10555 1 1 10 PRO HB3 H -4.370 24.699 6.479 1.00 . A A . 8 PRO HB3 1 1
4 10556 1 1 10 PRO HD2 H -7.866 23.307 5.565 1.00 . A A . 8 PRO HD2 1 1
4 10557 1 1 10 PRO HD3 H -6.500 23.857 4.574 1.00 . A A . 8 PRO HD3 1 1
4 10558 1 1 10 PRO HG2 H -7.222 24.575 7.379 1.00 . A A . 8 PRO HG2 1 1
4 10559 1 1 10 PRO HG3 H -6.492 25.576 6.110 1.00 . A A . 8 PRO HG3 1 1
4 10560 1 1 10 PRO N N -6.017 22.387 6.014 1.00 . A A . 8 PRO N 1 1
4 10561 1 1 10 PRO O O -6.421 22.596 9.043 1.00 . A A . 8 PRO O 1 1
4 10562 1 1 11 CYS C C -3.753 20.724 11.108 1.00 . A A . 9 CYS C 1 1
4 10563 1 1 11 CYS CA C -4.934 20.541 10.160 1.00 . A A . 9 CYS CA 1 1
4 10564 1 1 11 CYS CB C -5.214 19.051 9.958 1.00 . A A . 9 CYS CB 1 1
4 10565 1 1 11 CYS H H -3.914 20.887 8.337 1.00 . A A . 9 CYS H 1 1
4 10566 1 1 11 CYS HA H -5.805 21.007 10.596 1.00 . A A . 9 CYS HA 1 1
4 10567 1 1 11 CYS HB2 H -4.753 18.727 9.036 1.00 . A A . 9 CYS HB2 1 1
4 10568 1 1 11 CYS HB3 H -4.788 18.498 10.781 1.00 . A A . 9 CYS HB3 1 1
4 10569 1 1 11 CYS N N -4.676 21.186 8.878 1.00 . A A . 9 CYS N 1 1
4 10570 1 1 11 CYS O O -2.706 21.244 10.721 1.00 . A A . 9 CYS O 1 1
4 10571 1 1 11 CYS SG S -6.985 18.633 9.866 1.00 . A A . 9 CYS SG 1 1
4 10572 1 1 12 LYS C C -2.077 19.112 13.456 1.00 . A A . 10 LYS C 1 1
4 10573 1 1 12 LYS CA C -2.877 20.407 13.357 1.00 . A A . 10 LYS CA 1 1
4 10574 1 1 12 LYS CB C -3.482 20.751 14.720 1.00 . A A . 10 LYS CB 1 1
4 10575 1 1 12 LYS CD C -3.219 20.741 17.218 1.00 . A A . 10 LYS CD 1 1
4 10576 1 1 12 LYS CE C -2.870 19.796 18.358 1.00 . A A . 10 LYS CE 1 1
4 10577 1 1 12 LYS CG C -2.661 20.246 15.894 1.00 . A A . 10 LYS CG 1 1
4 10578 1 1 12 LYS H H -4.785 19.887 12.601 1.00 . A A . 10 LYS H 1 1
4 10579 1 1 12 LYS HA H -2.214 21.204 13.055 1.00 . A A . 10 LYS HA 1 1
4 10580 1 1 12 LYS HB2 H -3.566 21.825 14.802 1.00 . A A . 10 LYS HB2 1 1
4 10581 1 1 12 LYS HB3 H -4.468 20.316 14.783 1.00 . A A . 10 LYS HB3 1 1
4 10582 1 1 12 LYS HD2 H -2.804 21.714 17.433 1.00 . A A . 10 LYS HD2 1 1
4 10583 1 1 12 LYS HD3 H -4.295 20.816 17.140 1.00 . A A . 10 LYS HD3 1 1
4 10584 1 1 12 LYS HE2 H -3.489 18.915 18.281 1.00 . A A . 10 LYS HE2 1 1
4 10585 1 1 12 LYS HE3 H -1.831 19.515 18.270 1.00 . A A . 10 LYS HE3 1 1
4 10586 1 1 12 LYS HG2 H -2.673 19.166 15.892 1.00 . A A . 10 LYS HG2 1 1
4 10587 1 1 12 LYS HG3 H -1.644 20.597 15.789 1.00 . A A . 10 LYS HG3 1 1
4 10588 1 1 12 LYS HZ1 H -4.047 20.213 20.033 1.00 . A A . 10 LYS HZ1 1 1
4 10589 1 1 12 LYS HZ2 H -2.982 21.460 19.616 1.00 . A A . 10 LYS HZ2 1 1
4 10590 1 1 12 LYS HZ3 H -2.397 20.066 20.375 1.00 . A A . 10 LYS HZ3 1 1
4 10591 1 1 12 LYS N N -3.928 20.293 12.352 1.00 . A A . 10 LYS N 1 1
4 10592 1 1 12 LYS NZ N -3.090 20.428 19.689 1.00 . A A . 10 LYS NZ 1 1
4 10593 1 1 12 LYS O O -2.599 18.078 13.874 1.00 . A A . 10 LYS O 1 1
4 10594 1 1 13 LEU C C 0.085 17.399 14.517 1.00 . A A . 11 LEU C 1 1
4 10595 1 1 13 LEU CA C 0.066 18.009 13.119 1.00 . A A . 11 LEU CA 1 1
4 10596 1 1 13 LEU CB C 1.486 18.392 12.698 1.00 . A A . 11 LEU CB 1 1
4 10597 1 1 13 LEU CD1 C 2.463 19.353 14.798 1.00 . A A . 11 LEU CD1 1 1
4 10598 1 1 13 LEU CD2 C 3.262 20.157 12.568 1.00 . A A . 11 LEU CD2 1 1
4 10599 1 1 13 LEU CG C 2.067 19.643 13.358 1.00 . A A . 11 LEU CG 1 1
4 10600 1 1 13 LEU H H -0.447 20.028 12.748 1.00 . A A . 11 LEU H 1 1
4 10601 1 1 13 LEU HA H -0.321 17.277 12.425 1.00 . A A . 11 LEU HA 1 1
4 10602 1 1 13 LEU HB2 H 2.136 17.563 12.933 1.00 . A A . 11 LEU HB2 1 1
4 10603 1 1 13 LEU HB3 H 1.482 18.552 11.630 1.00 . A A . 11 LEU HB3 1 1
4 10604 1 1 13 LEU HD11 H 1.692 19.713 15.463 1.00 . A A . 11 LEU HD11 1 1
4 10605 1 1 13 LEU HD12 H 3.394 19.851 15.023 1.00 . A A . 11 LEU HD12 1 1
4 10606 1 1 13 LEU HD13 H 2.584 18.287 14.930 1.00 . A A . 11 LEU HD13 1 1
4 10607 1 1 13 LEU HD21 H 3.002 20.218 11.522 1.00 . A A . 11 LEU HD21 1 1
4 10608 1 1 13 LEU HD22 H 4.094 19.481 12.694 1.00 . A A . 11 LEU HD22 1 1
4 10609 1 1 13 LEU HD23 H 3.537 21.138 12.930 1.00 . A A . 11 LEU HD23 1 1
4 10610 1 1 13 LEU HG H 1.314 20.419 13.370 1.00 . A A . 11 LEU HG 1 1
4 10611 1 1 13 LEU N N -0.807 19.176 13.072 1.00 . A A . 11 LEU N 1 1
4 10612 1 1 13 LEU O O 0.387 16.218 14.686 1.00 . A A . 11 LEU O 1 1
4 10613 1 1 14 GLY C C -1.597 17.135 17.275 1.00 . A A . 12 GLY C 1 1
4 10614 1 1 14 GLY CA C -0.260 17.734 16.887 1.00 . A A . 12 GLY CA 1 1
4 10615 1 1 14 GLY H H -0.475 19.144 15.322 1.00 . A A . 12 GLY H 1 1
4 10616 1 1 14 GLY HA2 H 0.507 16.983 17.004 1.00 . A A . 12 GLY HA2 1 1
4 10617 1 1 14 GLY HA3 H -0.044 18.561 17.547 1.00 . A A . 12 GLY HA3 1 1
4 10618 1 1 14 GLY N N -0.243 18.212 15.516 1.00 . A A . 12 GLY N 1 1
4 10619 1 1 14 GLY O O -1.899 16.990 18.460 1.00 . A A . 12 GLY O 1 1
4 10620 1 1 15 ASP C C -3.943 14.991 15.621 1.00 . A A . 13 ASP C 1 1
4 10621 1 1 15 ASP CA C -3.714 16.202 16.520 1.00 . A A . 13 ASP CA 1 1
4 10622 1 1 15 ASP CB C -4.811 17.242 16.285 1.00 . A A . 13 ASP CB 1 1
4 10623 1 1 15 ASP CG C -5.519 17.635 17.567 1.00 . A A . 13 ASP CG 1 1
4 10624 1 1 15 ASP H H -2.104 16.929 15.353 1.00 . A A . 13 ASP H 1 1
4 10625 1 1 15 ASP HA H -3.748 15.882 17.550 1.00 . A A . 13 ASP HA 1 1
4 10626 1 1 15 ASP HB2 H -4.372 18.129 15.852 1.00 . A A . 13 ASP HB2 1 1
4 10627 1 1 15 ASP HB3 H -5.542 16.836 15.601 1.00 . A A . 13 ASP HB3 1 1
4 10628 1 1 15 ASP N N -2.401 16.788 16.276 1.00 . A A . 13 ASP N 1 1
4 10629 1 1 15 ASP O O -4.161 15.131 14.418 1.00 . A A . 13 ASP O 1 1
4 10630 1 1 15 ASP OD1 O -5.761 16.745 18.408 1.00 . A A . 13 ASP OD1 1 1
4 10631 1 1 15 ASP OD2 O -5.831 18.834 17.729 1.00 . A A . 13 ASP OD2 1 1
4 10632 1 1 16 MET C C -5.527 12.472 14.951 1.00 . A A . 14 MET C 1 1
4 10633 1 1 16 MET CA C -4.095 12.567 15.467 1.00 . A A . 14 MET CA 1 1
4 10634 1 1 16 MET CB C -3.776 11.356 16.346 1.00 . A A . 14 MET CB 1 1
4 10635 1 1 16 MET CE C -3.726 8.610 17.562 1.00 . A A . 14 MET CE 1 1
4 10636 1 1 16 MET CG C -4.720 11.197 17.527 1.00 . A A . 14 MET CG 1 1
4 10637 1 1 16 MET H H -3.715 13.755 17.177 1.00 . A A . 14 MET H 1 1
4 10638 1 1 16 MET HA H -3.421 12.576 14.624 1.00 . A A . 14 MET HA 1 1
4 10639 1 1 16 MET HB2 H -3.834 10.463 15.743 1.00 . A A . 14 MET HB2 1 1
4 10640 1 1 16 MET HB3 H -2.771 11.458 16.729 1.00 . A A . 14 MET HB3 1 1
4 10641 1 1 16 MET HE1 H -2.929 9.179 18.018 1.00 . A A . 14 MET HE1 1 1
4 10642 1 1 16 MET HE2 H -3.802 7.646 18.044 1.00 . A A . 14 MET HE2 1 1
4 10643 1 1 16 MET HE3 H -3.516 8.471 16.512 1.00 . A A . 14 MET HE3 1 1
4 10644 1 1 16 MET HG2 H -4.211 11.514 18.424 1.00 . A A . 14 MET HG2 1 1
4 10645 1 1 16 MET HG3 H -5.585 11.823 17.365 1.00 . A A . 14 MET HG3 1 1
4 10646 1 1 16 MET N N -3.892 13.803 16.214 1.00 . A A . 14 MET N 1 1
4 10647 1 1 16 MET O O -5.837 11.631 14.108 1.00 . A A . 14 MET O 1 1
4 10648 1 1 16 MET SD S -5.272 9.495 17.749 1.00 . A A . 14 MET SD 1 1
4 10649 1 1 17 GLN C C -7.970 14.104 13.740 1.00 . A A . 15 GLN C 1 1
4 10650 1 1 17 GLN CA C -7.794 13.351 15.054 1.00 . A A . 15 GLN CA 1 1
4 10651 1 1 17 GLN CB C -8.660 13.990 16.142 1.00 . A A . 15 GLN CB 1 1
4 10652 1 1 17 GLN CD C -9.169 16.192 17.270 1.00 . A A . 15 GLN CD 1 1
4 10653 1 1 17 GLN CG C -8.099 15.298 16.676 1.00 . A A . 15 GLN CG 1 1
4 10654 1 1 17 GLN H H -6.087 13.985 16.132 1.00 . A A . 15 GLN H 1 1
4 10655 1 1 17 GLN HA H -8.107 12.327 14.913 1.00 . A A . 15 GLN HA 1 1
4 10656 1 1 17 GLN HB2 H -9.642 14.182 15.736 1.00 . A A . 15 GLN HB2 1 1
4 10657 1 1 17 GLN HB3 H -8.749 13.298 16.967 1.00 . A A . 15 GLN HB3 1 1
4 10658 1 1 17 GLN HE21 H -9.390 17.126 15.528 1.00 . A A . 15 GLN HE21 1 1
4 10659 1 1 17 GLN HE22 H -10.403 17.682 16.812 1.00 . A A . 15 GLN HE22 1 1
4 10660 1 1 17 GLN HG2 H -7.371 15.077 17.442 1.00 . A A . 15 GLN HG2 1 1
4 10661 1 1 17 GLN HG3 H -7.618 15.825 15.865 1.00 . A A . 15 GLN HG3 1 1
4 10662 1 1 17 GLN N N -6.395 13.339 15.463 1.00 . A A . 15 GLN N 1 1
4 10663 1 1 17 GLN NE2 N -9.708 17.092 16.455 1.00 . A A . 15 GLN NE2 1 1
4 10664 1 1 17 GLN O O -8.783 13.721 12.897 1.00 . A A . 15 GLN O 1 1
4 10665 1 1 17 GLN OE1 O -9.508 16.076 18.448 1.00 . A A . 15 GLN OE1 1 1
4 10666 1 1 18 CYS C C -6.431 15.372 11.247 1.00 . A A . 16 CYS C 1 1
4 10667 1 1 18 CYS CA C -7.277 15.985 12.359 1.00 . A A . 16 CYS CA 1 1
4 10668 1 1 18 CYS CB C -6.807 17.412 12.645 1.00 . A A . 16 CYS CB 1 1
4 10669 1 1 18 CYS H H -6.576 15.432 14.279 1.00 . A A . 16 CYS H 1 1
4 10670 1 1 18 CYS HA H -8.307 16.011 12.038 1.00 . A A . 16 CYS HA 1 1
4 10671 1 1 18 CYS HB2 H -6.915 17.614 13.701 1.00 . A A . 16 CYS HB2 1 1
4 10672 1 1 18 CYS HB3 H -5.766 17.503 12.372 1.00 . A A . 16 CYS HB3 1 1
4 10673 1 1 18 CYS N N -7.205 15.177 13.571 1.00 . A A . 16 CYS N 1 1
4 10674 1 1 18 CYS O O -6.904 15.183 10.125 1.00 . A A . 16 CYS O 1 1
4 10675 1 1 18 CYS SG S -7.732 18.695 11.740 1.00 . A A . 16 CYS SG 1 1
4 10676 1 1 19 LEU C C -4.868 13.216 9.975 1.00 . A A . 17 LEU C 1 1
4 10677 1 1 19 LEU CA C -4.265 14.474 10.592 1.00 . A A . 17 LEU CA 1 1
4 10678 1 1 19 LEU CB C -2.928 14.140 11.256 1.00 . A A . 17 LEU CB 1 1
4 10679 1 1 19 LEU CD1 C -0.630 13.769 10.327 1.00 . A A . 17 LEU CD1 1 1
4 10680 1 1 19 LEU CD2 C -1.950 11.832 11.200 1.00 . A A . 17 LEU CD2 1 1
4 10681 1 1 19 LEU CG C -2.021 13.177 10.490 1.00 . A A . 17 LEU CG 1 1
4 10682 1 1 19 LEU H H -4.859 15.239 12.474 1.00 . A A . 17 LEU H 1 1
4 10683 1 1 19 LEU HA H -4.099 15.200 9.810 1.00 . A A . 17 LEU HA 1 1
4 10684 1 1 19 LEU HB2 H -2.388 15.064 11.394 1.00 . A A . 17 LEU HB2 1 1
4 10685 1 1 19 LEU HB3 H -3.140 13.701 12.221 1.00 . A A . 17 LEU HB3 1 1
4 10686 1 1 19 LEU HD11 H 0.032 13.343 11.066 1.00 . A A . 17 LEU HD11 1 1
4 10687 1 1 19 LEU HD12 H -0.677 14.840 10.462 1.00 . A A . 17 LEU HD12 1 1
4 10688 1 1 19 LEU HD13 H -0.257 13.547 9.338 1.00 . A A . 17 LEU HD13 1 1
4 10689 1 1 19 LEU HD21 H -0.999 11.365 10.992 1.00 . A A . 17 LEU HD21 1 1
4 10690 1 1 19 LEU HD22 H -2.748 11.197 10.846 1.00 . A A . 17 LEU HD22 1 1
4 10691 1 1 19 LEU HD23 H -2.054 11.982 12.265 1.00 . A A . 17 LEU HD23 1 1
4 10692 1 1 19 LEU HG H -2.431 13.014 9.503 1.00 . A A . 17 LEU HG 1 1
4 10693 1 1 19 LEU N N -5.178 15.065 11.564 1.00 . A A . 17 LEU N 1 1
4 10694 1 1 19 LEU O O -4.906 13.069 8.753 1.00 . A A . 17 LEU O 1 1
4 10695 1 1 20 SER C C -7.072 11.339 9.381 1.00 . A A . 18 SER C 1 1
4 10696 1 1 20 SER CA C -5.939 11.065 10.366 1.00 . A A . 18 SER CA 1 1
4 10697 1 1 20 SER CB C -6.465 10.257 11.554 1.00 . A A . 18 SER CB 1 1
4 10698 1 1 20 SER H H -5.280 12.487 11.790 1.00 . A A . 18 SER H 1 1
4 10699 1 1 20 SER HA H -5.172 10.494 9.864 1.00 . A A . 18 SER HA 1 1
4 10700 1 1 20 SER HB2 H -5.640 9.985 12.195 1.00 . A A . 18 SER HB2 1 1
4 10701 1 1 20 SER HB3 H -7.171 10.858 12.110 1.00 . A A . 18 SER HB3 1 1
4 10702 1 1 20 SER HG H -8.044 9.259 10.963 1.00 . A A . 18 SER HG 1 1
4 10703 1 1 20 SER N N -5.340 12.312 10.827 1.00 . A A . 18 SER N 1 1
4 10704 1 1 20 SER O O -7.112 10.771 8.290 1.00 . A A . 18 SER O 1 1
4 10705 1 1 20 SER OG O -7.114 9.075 11.119 1.00 . A A . 18 SER OG 1 1
4 10706 1 1 21 SER C C -8.658 13.078 7.573 1.00 . A A . 19 SER C 1 1
4 10707 1 1 21 SER CA C -9.128 12.562 8.930 1.00 . A A . 19 SER CA 1 1
4 10708 1 1 21 SER CB C -9.997 13.618 9.616 1.00 . A A . 19 SER CB 1 1
4 10709 1 1 21 SER H H -7.904 12.634 10.657 1.00 . A A . 19 SER H 1 1
4 10710 1 1 21 SER HA H -9.714 11.668 8.779 1.00 . A A . 19 SER HA 1 1
4 10711 1 1 21 SER HB2 H -9.663 13.748 10.634 1.00 . A A . 19 SER HB2 1 1
4 10712 1 1 21 SER HB3 H -9.907 14.554 9.085 1.00 . A A . 19 SER HB3 1 1
4 10713 1 1 21 SER HG H -11.915 14.008 9.681 1.00 . A A . 19 SER HG 1 1
4 10714 1 1 21 SER N N -7.991 12.214 9.775 1.00 . A A . 19 SER N 1 1
4 10715 1 1 21 SER O O -9.295 12.833 6.549 1.00 . A A . 19 SER O 1 1
4 10716 1 1 21 SER OG O -11.359 13.228 9.628 1.00 . A A . 19 SER OG 1 1
4 10717 1 1 22 ALA C C -6.517 13.232 5.408 1.00 . A A . 20 ALA C 1 1
4 10718 1 1 22 ALA CA C -6.980 14.342 6.345 1.00 . A A . 20 ALA CA 1 1
4 10719 1 1 22 ALA CB C -5.827 15.283 6.662 1.00 . A A . 20 ALA CB 1 1
4 10720 1 1 22 ALA H H -7.075 13.954 8.423 1.00 . A A . 20 ALA H 1 1
4 10721 1 1 22 ALA HA H -7.755 14.914 5.853 1.00 . A A . 20 ALA HA 1 1
4 10722 1 1 22 ALA HB1 H -4.905 14.856 6.297 1.00 . A A . 20 ALA HB1 1 1
4 10723 1 1 22 ALA HB2 H -5.998 16.236 6.183 1.00 . A A . 20 ALA HB2 1 1
4 10724 1 1 22 ALA HB3 H -5.761 15.424 7.730 1.00 . A A . 20 ALA HB3 1 1
4 10725 1 1 22 ALA N N -7.538 13.793 7.575 1.00 . A A . 20 ALA N 1 1
4 10726 1 1 22 ALA O O -6.825 13.241 4.216 1.00 . A A . 20 ALA O 1 1
4 10727 1 1 23 THR C C -6.406 10.289 4.648 1.00 . A A . 21 THR C 1 1
4 10728 1 1 23 THR CA C -5.266 11.157 5.168 1.00 . A A . 21 THR CA 1 1
4 10729 1 1 23 THR CB C -4.303 10.282 5.992 1.00 . A A . 21 THR CB 1 1
4 10730 1 1 23 THR CG2 C -5.009 9.034 6.503 1.00 . A A . 21 THR CG2 1 1
4 10731 1 1 23 THR H H -5.562 12.322 6.911 1.00 . A A . 21 THR H 1 1
4 10732 1 1 23 THR HA H -4.722 11.562 4.327 1.00 . A A . 21 THR HA 1 1
4 10733 1 1 23 THR HB H -3.957 10.854 6.841 1.00 . A A . 21 THR HB 1 1
4 10734 1 1 23 THR HG1 H -3.434 9.887 4.266 1.00 . A A . 21 THR HG1 1 1
4 10735 1 1 23 THR HG21 H -4.353 8.500 7.174 1.00 . A A . 21 THR HG21 1 1
4 10736 1 1 23 THR HG22 H -5.265 8.398 5.668 1.00 . A A . 21 THR HG22 1 1
4 10737 1 1 23 THR HG23 H -5.908 9.319 7.028 1.00 . A A . 21 THR HG23 1 1
4 10738 1 1 23 THR N N -5.774 12.274 5.955 1.00 . A A . 21 THR N 1 1
4 10739 1 1 23 THR O O -6.325 9.735 3.552 1.00 . A A . 21 THR O 1 1
4 10740 1 1 23 THR OG1 O -3.177 9.905 5.191 1.00 . A A . 21 THR OG1 1 1
4 10741 1 1 24 GLU C C -9.406 10.047 3.936 1.00 . A A . 22 GLU C 1 1
4 10742 1 1 24 GLU CA C -8.622 9.372 5.058 1.00 . A A . 22 GLU CA 1 1
4 10743 1 1 24 GLU CB C -9.534 9.143 6.266 1.00 . A A . 22 GLU CB 1 1
4 10744 1 1 24 GLU CD C -9.936 7.466 8.112 1.00 . A A . 22 GLU CD 1 1
4 10745 1 1 24 GLU CG C -8.908 8.276 7.345 1.00 . A A . 22 GLU CG 1 1
4 10746 1 1 24 GLU H H -7.472 10.640 6.303 1.00 . A A . 22 GLU H 1 1
4 10747 1 1 24 GLU HA H -8.262 8.418 4.705 1.00 . A A . 22 GLU HA 1 1
4 10748 1 1 24 GLU HB2 H -9.783 10.100 6.700 1.00 . A A . 22 GLU HB2 1 1
4 10749 1 1 24 GLU HB3 H -10.442 8.663 5.930 1.00 . A A . 22 GLU HB3 1 1
4 10750 1 1 24 GLU HG2 H -8.209 7.596 6.882 1.00 . A A . 22 GLU HG2 1 1
4 10751 1 1 24 GLU HG3 H -8.382 8.913 8.040 1.00 . A A . 22 GLU HG3 1 1
4 10752 1 1 24 GLU N N -7.466 10.174 5.441 1.00 . A A . 22 GLU N 1 1
4 10753 1 1 24 GLU O O -9.689 9.433 2.908 1.00 . A A . 22 GLU O 1 1
4 10754 1 1 24 GLU OE1 O -10.810 6.853 7.464 1.00 . A A . 22 GLU OE1 1 1
4 10755 1 1 24 GLU OE2 O -9.866 7.446 9.358 1.00 . A A . 22 GLU OE2 1 1
4 10756 1 1 25 GLN C C -9.683 12.270 1.881 1.00 . A A . 23 GLN C 1 1
4 10757 1 1 25 GLN CA C -10.505 12.071 3.150 1.00 . A A . 23 GLN CA 1 1
4 10758 1 1 25 GLN CB C -10.921 13.428 3.721 1.00 . A A . 23 GLN CB 1 1
4 10759 1 1 25 GLN CD C -11.489 15.829 3.177 1.00 . A A . 23 GLN CD 1 1
4 10760 1 1 25 GLN CG C -10.751 14.578 2.742 1.00 . A A . 23 GLN CG 1 1
4 10761 1 1 25 GLN H H -9.498 11.747 4.984 1.00 . A A . 23 GLN H 1 1
4 10762 1 1 25 GLN HA H -11.392 11.507 2.905 1.00 . A A . 23 GLN HA 1 1
4 10763 1 1 25 GLN HB2 H -11.960 13.380 4.011 1.00 . A A . 23 GLN HB2 1 1
4 10764 1 1 25 GLN HB3 H -10.321 13.637 4.595 1.00 . A A . 23 GLN HB3 1 1
4 10765 1 1 25 GLN HE21 H -9.992 16.966 2.530 1.00 . A A . 23 GLN HE21 1 1
4 10766 1 1 25 GLN HE22 H -11.329 17.809 3.227 1.00 . A A . 23 GLN HE22 1 1
4 10767 1 1 25 GLN HG2 H -9.700 14.810 2.658 1.00 . A A . 23 GLN HG2 1 1
4 10768 1 1 25 GLN HG3 H -11.129 14.271 1.778 1.00 . A A . 23 GLN HG3 1 1
4 10769 1 1 25 GLN N N -9.753 11.313 4.144 1.00 . A A . 23 GLN N 1 1
4 10770 1 1 25 GLN NE2 N -10.875 16.985 2.957 1.00 . A A . 23 GLN NE2 1 1
4 10771 1 1 25 GLN O O -10.173 12.056 0.772 1.00 . A A . 23 GLN O 1 1
4 10772 1 1 25 GLN OE1 O -12.599 15.757 3.705 1.00 . A A . 23 GLN OE1 1 1
4 10773 1 1 26 PHE C C -7.378 11.643 0.090 1.00 . A A . 24 PHE C 1 1
4 10774 1 1 26 PHE CA C -7.541 12.913 0.919 1.00 . A A . 24 PHE CA 1 1
4 10775 1 1 26 PHE CB C -6.174 13.396 1.408 1.00 . A A . 24 PHE CB 1 1
4 10776 1 1 26 PHE CD1 C -5.298 14.924 -0.379 1.00 . A A . 24 PHE CD1 1 1
4 10777 1 1 26 PHE CD2 C -4.241 12.807 -0.080 1.00 . A A . 24 PHE CD2 1 1
4 10778 1 1 26 PHE CE1 C -4.419 15.222 -1.404 1.00 . A A . 24 PHE CE1 1 1
4 10779 1 1 26 PHE CE2 C -3.360 13.100 -1.103 1.00 . A A . 24 PHE CE2 1 1
4 10780 1 1 26 PHE CG C -5.218 13.716 0.294 1.00 . A A . 24 PHE CG 1 1
4 10781 1 1 26 PHE CZ C -3.450 14.308 -1.767 1.00 . A A . 24 PHE CZ 1 1
4 10782 1 1 26 PHE H H -8.098 12.837 2.961 1.00 . A A . 24 PHE H 1 1
4 10783 1 1 26 PHE HA H -7.984 13.678 0.301 1.00 . A A . 24 PHE HA 1 1
4 10784 1 1 26 PHE HB2 H -6.306 14.290 1.998 1.00 . A A . 24 PHE HB2 1 1
4 10785 1 1 26 PHE HB3 H -5.727 12.628 2.021 1.00 . A A . 24 PHE HB3 1 1
4 10786 1 1 26 PHE HD1 H -6.056 15.640 -0.095 1.00 . A A . 24 PHE HD1 1 1
4 10787 1 1 26 PHE HD2 H -4.170 11.862 0.438 1.00 . A A . 24 PHE HD2 1 1
4 10788 1 1 26 PHE HE1 H -4.493 16.167 -1.920 1.00 . A A . 24 PHE HE1 1 1
4 10789 1 1 26 PHE HE2 H -2.603 12.383 -1.386 1.00 . A A . 24 PHE HE2 1 1
4 10790 1 1 26 PHE HZ H -2.762 14.538 -2.567 1.00 . A A . 24 PHE HZ 1 1
4 10791 1 1 26 PHE N N -8.431 12.683 2.052 1.00 . A A . 24 PHE N 1 1
4 10792 1 1 26 PHE O O -7.487 11.670 -1.137 1.00 . A A . 24 PHE O 1 1
4 10793 1 1 27 LEU C C -8.233 8.793 -0.565 1.00 . A A . 25 LEU C 1 1
4 10794 1 1 27 LEU CA C -6.935 9.249 0.094 1.00 . A A . 25 LEU CA 1 1
4 10795 1 1 27 LEU CB C -6.456 8.191 1.088 1.00 . A A . 25 LEU CB 1 1
4 10796 1 1 27 LEU CD1 C -4.688 7.285 2.618 1.00 . A A . 25 LEU CD1 1 1
4 10797 1 1 27 LEU CD2 C -4.079 8.024 0.308 1.00 . A A . 25 LEU CD2 1 1
4 10798 1 1 27 LEU CG C -4.986 8.276 1.503 1.00 . A A . 25 LEU CG 1 1
4 10799 1 1 27 LEU H H -7.039 10.571 1.743 1.00 . A A . 25 LEU H 1 1
4 10800 1 1 27 LEU HA H -6.183 9.379 -0.671 1.00 . A A . 25 LEU HA 1 1
4 10801 1 1 27 LEU HB2 H -7.056 8.279 1.980 1.00 . A A . 25 LEU HB2 1 1
4 10802 1 1 27 LEU HB3 H -6.619 7.220 0.642 1.00 . A A . 25 LEU HB3 1 1
4 10803 1 1 27 LEU HD11 H -3.673 7.421 2.958 1.00 . A A . 25 LEU HD11 1 1
4 10804 1 1 27 LEU HD12 H -4.813 6.279 2.248 1.00 . A A . 25 LEU HD12 1 1
4 10805 1 1 27 LEU HD13 H -5.369 7.453 3.440 1.00 . A A . 25 LEU HD13 1 1
4 10806 1 1 27 LEU HD21 H -4.200 8.822 -0.410 1.00 . A A . 25 LEU HD21 1 1
4 10807 1 1 27 LEU HD22 H -4.343 7.083 -0.152 1.00 . A A . 25 LEU HD22 1 1
4 10808 1 1 27 LEU HD23 H -3.051 7.988 0.637 1.00 . A A . 25 LEU HD23 1 1
4 10809 1 1 27 LEU HG H -4.781 9.270 1.877 1.00 . A A . 25 LEU HG 1 1
4 10810 1 1 27 LEU N N -7.114 10.531 0.767 1.00 . A A . 25 LEU N 1 1
4 10811 1 1 27 LEU O O -8.214 8.128 -1.600 1.00 . A A . 25 LEU O 1 1
4 10812 1 1 28 GLU C C -10.937 9.497 -1.812 1.00 . A A . 26 GLU C 1 1
4 10813 1 1 28 GLU CA C -10.665 8.788 -0.489 1.00 . A A . 26 GLU CA 1 1
4 10814 1 1 28 GLU CB C -11.764 9.128 0.520 1.00 . A A . 26 GLU CB 1 1
4 10815 1 1 28 GLU CD C -14.242 8.719 0.797 1.00 . A A . 26 GLU CD 1 1
4 10816 1 1 28 GLU CG C -13.144 9.255 -0.102 1.00 . A A . 26 GLU CG 1 1
4 10817 1 1 28 GLU H H -9.308 9.689 0.863 1.00 . A A . 26 GLU H 1 1
4 10818 1 1 28 GLU HA H -10.664 7.722 -0.659 1.00 . A A . 26 GLU HA 1 1
4 10819 1 1 28 GLU HB2 H -11.800 8.352 1.271 1.00 . A A . 26 GLU HB2 1 1
4 10820 1 1 28 GLU HB3 H -11.520 10.066 0.997 1.00 . A A . 26 GLU HB3 1 1
4 10821 1 1 28 GLU HG2 H -13.341 10.297 -0.302 1.00 . A A . 26 GLU HG2 1 1
4 10822 1 1 28 GLU HG3 H -13.158 8.703 -1.031 1.00 . A A . 26 GLU HG3 1 1
4 10823 1 1 28 GLU N N -9.358 9.158 0.041 1.00 . A A . 26 GLU N 1 1
4 10824 1 1 28 GLU O O -11.440 8.895 -2.761 1.00 . A A . 26 GLU O 1 1
4 10825 1 1 28 GLU OE1 O -14.433 9.281 1.896 1.00 . A A . 26 GLU OE1 1 1
4 10826 1 1 28 GLU OE2 O -14.908 7.740 0.402 1.00 . A A . 26 GLU OE2 1 1
4 10827 1 1 29 LYS C C -9.832 11.163 -4.170 1.00 . A A . 27 LYS C 1 1
4 10828 1 1 29 LYS CA C -10.809 11.576 -3.073 1.00 . A A . 27 LYS CA 1 1
4 10829 1 1 29 LYS CB C -10.644 13.065 -2.762 1.00 . A A . 27 LYS CB 1 1
4 10830 1 1 29 LYS CD C -12.208 14.681 -1.644 1.00 . A A . 27 LYS CD 1 1
4 10831 1 1 29 LYS CE C -13.234 14.778 -0.525 1.00 . A A . 27 LYS CE 1 1
4 10832 1 1 29 LYS CG C -11.287 13.488 -1.453 1.00 . A A . 27 LYS CG 1 1
4 10833 1 1 29 LYS H H -10.205 11.207 -1.078 1.00 . A A . 27 LYS H 1 1
4 10834 1 1 29 LYS HA H -11.816 11.398 -3.418 1.00 . A A . 27 LYS HA 1 1
4 10835 1 1 29 LYS HB2 H -9.590 13.296 -2.713 1.00 . A A . 27 LYS HB2 1 1
4 10836 1 1 29 LYS HB3 H -11.092 13.639 -3.561 1.00 . A A . 27 LYS HB3 1 1
4 10837 1 1 29 LYS HD2 H -11.617 15.584 -1.653 1.00 . A A . 27 LYS HD2 1 1
4 10838 1 1 29 LYS HD3 H -12.726 14.578 -2.587 1.00 . A A . 27 LYS HD3 1 1
4 10839 1 1 29 LYS HE2 H -13.423 13.787 -0.141 1.00 . A A . 27 LYS HE2 1 1
4 10840 1 1 29 LYS HE3 H -12.831 15.398 0.262 1.00 . A A . 27 LYS HE3 1 1
4 10841 1 1 29 LYS HG2 H -11.861 12.662 -1.061 1.00 . A A . 27 LYS HG2 1 1
4 10842 1 1 29 LYS HG3 H -10.510 13.754 -0.750 1.00 . A A . 27 LYS HG3 1 1
4 10843 1 1 29 LYS HZ1 H -15.319 14.803 -0.651 1.00 . A A . 27 LYS HZ1 1 1
4 10844 1 1 29 LYS HZ2 H -14.541 15.381 -2.038 1.00 . A A . 27 LYS HZ2 1 1
4 10845 1 1 29 LYS HZ3 H -14.614 16.341 -0.647 1.00 . A A . 27 LYS HZ3 1 1
4 10846 1 1 29 LYS N N -10.602 10.782 -1.867 1.00 . A A . 27 LYS N 1 1
4 10847 1 1 29 LYS NZ N -14.517 15.367 -0.998 1.00 . A A . 27 LYS NZ 1 1
4 10848 1 1 29 LYS O O -10.217 10.995 -5.327 1.00 . A A . 27 LYS O 1 1
4 10849 1 1 30 THR C C -7.625 9.121 -5.076 1.00 . A A . 28 THR C 1 1
4 10850 1 1 30 THR CA C -7.535 10.607 -4.750 1.00 . A A . 28 THR CA 1 1
4 10851 1 1 30 THR CB C -6.126 10.919 -4.212 1.00 . A A . 28 THR CB 1 1
4 10852 1 1 30 THR CG2 C -6.037 12.358 -3.728 1.00 . A A . 28 THR CG2 1 1
4 10853 1 1 30 THR H H -8.321 11.149 -2.861 1.00 . A A . 28 THR H 1 1
4 10854 1 1 30 THR HA H -7.685 11.174 -5.657 1.00 . A A . 28 THR HA 1 1
4 10855 1 1 30 THR HB H -5.413 10.779 -5.012 1.00 . A A . 28 THR HB 1 1
4 10856 1 1 30 THR HG1 H -6.579 9.898 -2.586 1.00 . A A . 28 THR HG1 1 1
4 10857 1 1 30 THR HG21 H -6.975 12.859 -3.917 1.00 . A A . 28 THR HG21 1 1
4 10858 1 1 30 THR HG22 H -5.244 12.867 -4.255 1.00 . A A . 28 THR HG22 1 1
4 10859 1 1 30 THR HG23 H -5.830 12.369 -2.668 1.00 . A A . 28 THR HG23 1 1
4 10860 1 1 30 THR N N -8.566 11.000 -3.798 1.00 . A A . 28 THR N 1 1
4 10861 1 1 30 THR O O -6.971 8.637 -6.000 1.00 . A A . 28 THR O 1 1
4 10862 1 1 30 THR OG1 O -5.803 10.028 -3.138 1.00 . A A . 28 THR OG1 1 1
4 10863 1 1 31 SER C C -9.187 6.683 -5.902 1.00 . A A . 29 SER C 1 1
4 10864 1 1 31 SER CA C -8.613 6.967 -4.517 1.00 . A A . 29 SER CA 1 1
4 10865 1 1 31 SER CB C -9.532 6.384 -3.442 1.00 . A A . 29 SER CB 1 1
4 10866 1 1 31 SER H H -8.934 8.844 -3.590 1.00 . A A . 29 SER H 1 1
4 10867 1 1 31 SER HA H -7.642 6.502 -4.440 1.00 . A A . 29 SER HA 1 1
4 10868 1 1 31 SER HB2 H -8.972 5.693 -2.830 1.00 . A A . 29 SER HB2 1 1
4 10869 1 1 31 SER HB3 H -9.913 7.185 -2.825 1.00 . A A . 29 SER HB3 1 1
4 10870 1 1 31 SER HG H -11.386 5.752 -3.442 1.00 . A A . 29 SER HG 1 1
4 10871 1 1 31 SER N N -8.440 8.401 -4.311 1.00 . A A . 29 SER N 1 1
4 10872 1 1 31 SER O O -9.001 5.598 -6.454 1.00 . A A . 29 SER O 1 1
4 10873 1 1 31 SER OG O -10.625 5.695 -4.024 1.00 . A A . 29 SER OG 1 1
4 10874 1 1 32 LYS C C -9.515 7.959 -8.870 1.00 . A A . 30 LYS C 1 1
4 10875 1 1 32 LYS CA C -10.489 7.524 -7.779 1.00 . A A . 30 LYS CA 1 1
4 10876 1 1 32 LYS CB C -11.773 8.351 -7.868 1.00 . A A . 30 LYS CB 1 1
4 10877 1 1 32 LYS CD C -13.009 6.736 -6.394 1.00 . A A . 30 LYS CD 1 1
4 10878 1 1 32 LYS CE C -12.843 7.644 -5.186 1.00 . A A . 30 LYS CE 1 1
4 10879 1 1 32 LYS CG C -13.039 7.531 -7.689 1.00 . A A . 30 LYS CG 1 1
4 10880 1 1 32 LYS H H -10.001 8.508 -5.969 1.00 . A A . 30 LYS H 1 1
4 10881 1 1 32 LYS HA H -10.731 6.482 -7.924 1.00 . A A . 30 LYS HA 1 1
4 10882 1 1 32 LYS HB2 H -11.751 9.113 -7.102 1.00 . A A . 30 LYS HB2 1 1
4 10883 1 1 32 LYS HB3 H -11.813 8.829 -8.837 1.00 . A A . 30 LYS HB3 1 1
4 10884 1 1 32 LYS HD2 H -13.935 6.190 -6.295 1.00 . A A . 30 LYS HD2 1 1
4 10885 1 1 32 LYS HD3 H -12.181 6.041 -6.428 1.00 . A A . 30 LYS HD3 1 1
4 10886 1 1 32 LYS HE2 H -11.871 7.469 -4.751 1.00 . A A . 30 LYS HE2 1 1
4 10887 1 1 32 LYS HE3 H -12.911 8.672 -5.512 1.00 . A A . 30 LYS HE3 1 1
4 10888 1 1 32 LYS HG2 H -13.889 8.196 -7.670 1.00 . A A . 30 LYS HG2 1 1
4 10889 1 1 32 LYS HG3 H -13.133 6.846 -8.519 1.00 . A A . 30 LYS HG3 1 1
4 10890 1 1 32 LYS HZ1 H -13.569 7.745 -3.230 1.00 . A A . 30 LYS HZ1 1 1
4 10891 1 1 32 LYS HZ2 H -14.076 6.372 -4.080 1.00 . A A . 30 LYS HZ2 1 1
4 10892 1 1 32 LYS HZ3 H -14.770 7.878 -4.414 1.00 . A A . 30 LYS HZ3 1 1
4 10893 1 1 32 LYS N N -9.887 7.666 -6.458 1.00 . A A . 30 LYS N 1 1
4 10894 1 1 32 LYS NZ N -13.887 7.393 -4.155 1.00 . A A . 30 LYS NZ 1 1
4 10895 1 1 32 LYS O O -9.695 7.632 -10.042 1.00 . A A . 30 LYS O 1 1
4 10896 1 1 33 GLY C C -8.032 10.255 -10.335 1.00 . A A . 31 GLY C 1 1
4 10897 1 1 33 GLY CA C -7.494 9.163 -9.431 1.00 . A A . 31 GLY CA 1 1
4 10898 1 1 33 GLY H H -8.389 8.927 -7.527 1.00 . A A . 31 GLY H 1 1
4 10899 1 1 33 GLY HA2 H -6.640 9.544 -8.893 1.00 . A A . 31 GLY HA2 1 1
4 10900 1 1 33 GLY HA3 H -7.180 8.329 -10.042 1.00 . A A . 31 GLY HA3 1 1
4 10901 1 1 33 GLY N N -8.482 8.697 -8.475 1.00 . A A . 31 GLY N 1 1
4 10902 1 1 33 GLY O O -9.139 10.143 -10.864 1.00 . A A . 31 GLY O 1 1
4 10903 1 1 34 ILE C C -6.446 13.086 -12.016 1.00 . A A . 32 ILE C 1 1
4 10904 1 1 34 ILE CA C -7.654 12.430 -11.356 1.00 . A A . 32 ILE CA 1 1
4 10905 1 1 34 ILE CB C -8.426 13.493 -10.553 1.00 . A A . 32 ILE CB 1 1
4 10906 1 1 34 ILE CD1 C -9.542 13.947 -8.310 1.00 . A A . 32 ILE CD1 1 1
4 10907 1 1 34 ILE CG1 C -8.762 12.965 -9.156 1.00 . A A . 32 ILE CG1 1 1
4 10908 1 1 34 ILE CG2 C -9.694 13.898 -11.291 1.00 . A A . 32 ILE CG2 1 1
4 10909 1 1 34 ILE H H -6.379 11.345 -10.063 1.00 . A A . 32 ILE H 1 1
4 10910 1 1 34 ILE HA H -8.308 12.045 -12.126 1.00 . A A . 32 ILE HA 1 1
4 10911 1 1 34 ILE HB H -7.799 14.366 -10.458 1.00 . A A . 32 ILE HB 1 1
4 10912 1 1 34 ILE HD11 H -9.152 13.941 -7.302 1.00 . A A . 32 ILE HD11 1 1
4 10913 1 1 34 ILE HD12 H -9.444 14.939 -8.727 1.00 . A A . 32 ILE HD12 1 1
4 10914 1 1 34 ILE HD13 H -10.583 13.662 -8.295 1.00 . A A . 32 ILE HD13 1 1
4 10915 1 1 34 ILE HG12 H -9.352 12.067 -9.250 1.00 . A A . 32 ILE HG12 1 1
4 10916 1 1 34 ILE HG13 H -7.843 12.734 -8.637 1.00 . A A . 32 ILE HG13 1 1
4 10917 1 1 34 ILE HG21 H -10.378 13.063 -11.316 1.00 . A A . 32 ILE HG21 1 1
4 10918 1 1 34 ILE HG22 H -10.158 14.727 -10.779 1.00 . A A . 32 ILE HG22 1 1
4 10919 1 1 34 ILE HG23 H -9.445 14.191 -12.300 1.00 . A A . 32 ILE HG23 1 1
4 10920 1 1 34 ILE N N -7.250 11.314 -10.511 1.00 . A A . 32 ILE N 1 1
4 10921 1 1 34 ILE O O -5.472 13.453 -11.360 1.00 . A A . 32 ILE O 1 1
4 10922 1 1 35 PRO C C -5.305 15.350 -13.862 1.00 . A A . 33 PRO C 1 1
4 10923 1 1 35 PRO CA C -5.431 13.853 -14.126 1.00 . A A . 33 PRO CA 1 1
4 10924 1 1 35 PRO CB C -5.852 13.600 -15.576 1.00 . A A . 33 PRO CB 1 1
4 10925 1 1 35 PRO CD C -7.641 12.824 -14.195 1.00 . A A . 33 PRO CD 1 1
4 10926 1 1 35 PRO CG C -7.334 13.460 -15.522 1.00 . A A . 33 PRO CG 1 1
4 10927 1 1 35 PRO HA H -4.482 13.374 -13.936 1.00 . A A . 33 PRO HA 1 1
4 10928 1 1 35 PRO HB2 H -5.555 14.438 -16.191 1.00 . A A . 33 PRO HB2 1 1
4 10929 1 1 35 PRO HB3 H -5.383 12.697 -15.938 1.00 . A A . 33 PRO HB3 1 1
4 10930 1 1 35 PRO HD2 H -8.575 13.201 -13.803 1.00 . A A . 33 PRO HD2 1 1
4 10931 1 1 35 PRO HD3 H -7.676 11.749 -14.290 1.00 . A A . 33 PRO HD3 1 1
4 10932 1 1 35 PRO HG2 H -7.797 14.432 -15.589 1.00 . A A . 33 PRO HG2 1 1
4 10933 1 1 35 PRO HG3 H -7.672 12.825 -16.328 1.00 . A A . 33 PRO HG3 1 1
4 10934 1 1 35 PRO N N -6.510 13.239 -13.348 1.00 . A A . 33 PRO N 1 1
4 10935 1 1 35 PRO O O -4.376 15.997 -14.343 1.00 . A A . 33 PRO O 1 1
4 10936 1 1 36 GLN C C -5.063 17.656 -11.859 1.00 . A A . 34 GLN C 1 1
4 10937 1 1 36 GLN CA C -6.238 17.313 -12.768 1.00 . A A . 34 GLN CA 1 1
4 10938 1 1 36 GLN CB C -7.553 17.709 -12.093 1.00 . A A . 34 GLN CB 1 1
4 10939 1 1 36 GLN CD C -9.901 18.069 -12.954 1.00 . A A . 34 GLN CD 1 1
4 10940 1 1 36 GLN CG C -8.779 17.074 -12.729 1.00 . A A . 34 GLN CG 1 1
4 10941 1 1 36 GLN H H -6.961 15.323 -12.742 1.00 . A A . 34 GLN H 1 1
4 10942 1 1 36 GLN HA H -6.138 17.865 -13.690 1.00 . A A . 34 GLN HA 1 1
4 10943 1 1 36 GLN HB2 H -7.516 17.409 -11.056 1.00 . A A . 34 GLN HB2 1 1
4 10944 1 1 36 GLN HB3 H -7.662 18.782 -12.146 1.00 . A A . 34 GLN HB3 1 1
4 10945 1 1 36 GLN HE21 H -10.939 17.274 -11.456 1.00 . A A . 34 GLN HE21 1 1
4 10946 1 1 36 GLN HE22 H -11.688 18.603 -12.268 1.00 . A A . 34 GLN HE22 1 1
4 10947 1 1 36 GLN HG2 H -8.497 16.652 -13.682 1.00 . A A . 34 GLN HG2 1 1
4 10948 1 1 36 GLN HG3 H -9.138 16.288 -12.081 1.00 . A A . 34 GLN HG3 1 1
4 10949 1 1 36 GLN N N -6.246 15.892 -13.095 1.00 . A A . 34 GLN N 1 1
4 10950 1 1 36 GLN NE2 N -10.949 17.972 -12.145 1.00 . A A . 34 GLN NE2 1 1
4 10951 1 1 36 GLN O O -4.501 18.749 -11.941 1.00 . A A . 34 GLN O 1 1
4 10952 1 1 36 GLN OE1 O -9.826 18.915 -13.846 1.00 . A A . 34 GLN OE1 1 1
4 10953 1 1 37 TYR C C -2.597 15.765 -10.141 1.00 . A A . 35 TYR C 1 1
4 10954 1 1 37 TYR CA C -3.589 16.922 -10.068 1.00 . A A . 35 TYR CA 1 1
4 10955 1 1 37 TYR CB C -4.113 17.069 -8.638 1.00 . A A . 35 TYR CB 1 1
4 10956 1 1 37 TYR CD1 C -4.999 19.413 -8.945 1.00 . A A . 35 TYR CD1 1 1
4 10957 1 1 37 TYR CD2 C -3.668 18.957 -7.021 1.00 . A A . 35 TYR CD2 1 1
4 10958 1 1 37 TYR CE1 C -5.138 20.728 -8.543 1.00 . A A . 35 TYR CE1 1 1
4 10959 1 1 37 TYR CE2 C -3.803 20.269 -6.611 1.00 . A A . 35 TYR CE2 1 1
4 10960 1 1 37 TYR CG C -4.263 18.506 -8.193 1.00 . A A . 35 TYR CG 1 1
4 10961 1 1 37 TYR CZ C -4.539 21.150 -7.375 1.00 . A A . 35 TYR CZ 1 1
4 10962 1 1 37 TYR H H -5.183 15.867 -10.976 1.00 . A A . 35 TYR H 1 1
4 10963 1 1 37 TYR HA H -3.084 17.833 -10.351 1.00 . A A . 35 TYR HA 1 1
4 10964 1 1 37 TYR HB2 H -5.081 16.597 -8.567 1.00 . A A . 35 TYR HB2 1 1
4 10965 1 1 37 TYR HB3 H -3.429 16.580 -7.959 1.00 . A A . 35 TYR HB3 1 1
4 10966 1 1 37 TYR HD1 H -5.468 19.079 -9.860 1.00 . A A . 35 TYR HD1 1 1
4 10967 1 1 37 TYR HD2 H -3.092 18.264 -6.425 1.00 . A A . 35 TYR HD2 1 1
4 10968 1 1 37 TYR HE1 H -5.715 21.418 -9.141 1.00 . A A . 35 TYR HE1 1 1
4 10969 1 1 37 TYR HE2 H -3.334 20.600 -5.696 1.00 . A A . 35 TYR HE2 1 1
4 10970 1 1 37 TYR HH H -5.285 22.502 -6.229 1.00 . A A . 35 TYR HH 1 1
4 10971 1 1 37 TYR N N -4.697 16.717 -10.994 1.00 . A A . 35 TYR N 1 1
4 10972 1 1 37 TYR O O -1.853 15.509 -9.194 1.00 . A A . 35 TYR O 1 1
4 10973 1 1 37 TYR OH O -4.675 22.458 -6.970 1.00 . A A . 35 TYR OH 1 1
4 10974 1 1 38 ASP C C -1.776 12.964 -10.306 1.00 . A A . 36 ASP C 1 1
4 10975 1 1 38 ASP CA C -1.690 13.942 -11.473 1.00 . A A . 36 ASP CA 1 1
4 10976 1 1 38 ASP CB C -0.251 14.434 -11.637 1.00 . A A . 36 ASP CB 1 1
4 10977 1 1 38 ASP CG C 0.720 13.303 -11.916 1.00 . A A . 36 ASP CG 1 1
4 10978 1 1 38 ASP H H -3.208 15.323 -11.992 1.00 . A A . 36 ASP H 1 1
4 10979 1 1 38 ASP HA H -1.991 13.433 -12.376 1.00 . A A . 36 ASP HA 1 1
4 10980 1 1 38 ASP HB2 H -0.207 15.132 -12.461 1.00 . A A . 36 ASP HB2 1 1
4 10981 1 1 38 ASP HB3 H 0.057 14.933 -10.730 1.00 . A A . 36 ASP HB3 1 1
4 10982 1 1 38 ASP N N -2.591 15.071 -11.273 1.00 . A A . 36 ASP N 1 1
4 10983 1 1 38 ASP O O -0.762 12.607 -9.706 1.00 . A A . 36 ASP O 1 1
4 10984 1 1 38 ASP OD1 O 0.448 12.500 -12.833 1.00 . A A . 36 ASP OD1 1 1
4 10985 1 1 38 ASP OD2 O 1.751 13.221 -11.217 1.00 . A A . 36 ASP OD2 1 1
4 10986 1 1 39 ILE C C -3.784 10.280 -9.403 1.00 . A A . 37 ILE C 1 1
4 10987 1 1 39 ILE CA C -3.212 11.598 -8.894 1.00 . A A . 37 ILE CA 1 1
4 10988 1 1 39 ILE CB C -4.165 12.183 -7.834 1.00 . A A . 37 ILE CB 1 1
4 10989 1 1 39 ILE CD1 C -5.912 13.992 -7.442 1.00 . A A . 37 ILE CD1 1 1
4 10990 1 1 39 ILE CG1 C -5.025 13.291 -8.446 1.00 . A A . 37 ILE CG1 1 1
4 10991 1 1 39 ILE CG2 C -3.375 12.714 -6.647 1.00 . A A . 37 ILE CG2 1 1
4 10992 1 1 39 ILE H H -3.763 12.856 -10.504 1.00 . A A . 37 ILE H 1 1
4 10993 1 1 39 ILE HA H -2.258 11.407 -8.424 1.00 . A A . 37 ILE HA 1 1
4 10994 1 1 39 ILE HB H -4.807 11.391 -7.483 1.00 . A A . 37 ILE HB 1 1
4 10995 1 1 39 ILE HD11 H -6.621 14.619 -7.963 1.00 . A A . 37 ILE HD11 1 1
4 10996 1 1 39 ILE HD12 H -6.446 13.256 -6.858 1.00 . A A . 37 ILE HD12 1 1
4 10997 1 1 39 ILE HD13 H -5.306 14.601 -6.788 1.00 . A A . 37 ILE HD13 1 1
4 10998 1 1 39 ILE HG12 H -4.381 14.032 -8.893 1.00 . A A . 37 ILE HG12 1 1
4 10999 1 1 39 ILE HG13 H -5.659 12.863 -9.209 1.00 . A A . 37 ILE HG13 1 1
4 11000 1 1 39 ILE HG21 H -2.335 12.441 -6.756 1.00 . A A . 37 ILE HG21 1 1
4 11001 1 1 39 ILE HG22 H -3.462 13.789 -6.609 1.00 . A A . 37 ILE HG22 1 1
4 11002 1 1 39 ILE HG23 H -3.765 12.288 -5.735 1.00 . A A . 37 ILE HG23 1 1
4 11003 1 1 39 ILE N N -2.994 12.535 -9.989 1.00 . A A . 37 ILE N 1 1
4 11004 1 1 39 ILE O O -4.812 10.259 -10.081 1.00 . A A . 37 ILE O 1 1
4 11005 1 1 40 TRP C C -4.518 7.256 -8.476 1.00 . A A . 38 TRP C 1 1
4 11006 1 1 40 TRP CA C -3.557 7.859 -9.494 1.00 . A A . 38 TRP CA 1 1
4 11007 1 1 40 TRP CB C -2.355 6.935 -9.690 1.00 . A A . 38 TRP CB 1 1
4 11008 1 1 40 TRP CD1 C -1.287 8.622 -11.297 1.00 . A A . 38 TRP CD1 1 1
4 11009 1 1 40 TRP CD2 C 0.175 7.253 -10.295 1.00 . A A . 38 TRP CD2 1 1
4 11010 1 1 40 TRP CE2 C 0.884 8.124 -11.145 1.00 . A A . 38 TRP CE2 1 1
4 11011 1 1 40 TRP CE3 C 0.887 6.303 -9.558 1.00 . A A . 38 TRP CE3 1 1
4 11012 1 1 40 TRP CG C -1.212 7.589 -10.407 1.00 . A A . 38 TRP CG 1 1
4 11013 1 1 40 TRP CH2 C 2.941 7.130 -10.544 1.00 . A A . 38 TRP CH2 1 1
4 11014 1 1 40 TRP CZ2 C 2.269 8.071 -11.277 1.00 . A A . 38 TRP CZ2 1 1
4 11015 1 1 40 TRP CZ3 C 2.261 6.251 -9.690 1.00 . A A . 38 TRP CZ3 1 1
4 11016 1 1 40 TRP H H -2.301 9.264 -8.529 1.00 . A A . 38 TRP H 1 1
4 11017 1 1 40 TRP HA H -4.073 7.969 -10.437 1.00 . A A . 38 TRP HA 1 1
4 11018 1 1 40 TRP HB2 H -1.999 6.608 -8.725 1.00 . A A . 38 TRP HB2 1 1
4 11019 1 1 40 TRP HB3 H -2.662 6.074 -10.267 1.00 . A A . 38 TRP HB3 1 1
4 11020 1 1 40 TRP HD1 H -2.207 9.101 -11.597 1.00 . A A . 38 TRP HD1 1 1
4 11021 1 1 40 TRP HE1 H 0.177 9.658 -12.389 1.00 . A A . 38 TRP HE1 1 1
4 11022 1 1 40 TRP HE3 H 0.381 5.617 -8.895 1.00 . A A . 38 TRP HE3 1 1
4 11023 1 1 40 TRP HH2 H 4.015 7.053 -10.616 1.00 . A A . 38 TRP HH2 1 1
4 11024 1 1 40 TRP HZ2 H 2.808 8.742 -11.930 1.00 . A A . 38 TRP HZ2 1 1
4 11025 1 1 40 TRP HZ3 H 2.829 5.523 -9.129 1.00 . A A . 38 TRP HZ3 1 1
4 11026 1 1 40 TRP N N -3.114 9.183 -9.071 1.00 . A A . 38 TRP N 1 1
4 11027 1 1 40 TRP NE1 N -0.030 8.949 -11.745 1.00 . A A . 38 TRP NE1 1 1
4 11028 1 1 40 TRP O O -4.417 7.497 -7.273 1.00 . A A . 38 TRP O 1 1
4 11029 1 1 41 PRO C C -5.859 4.704 -7.242 1.00 . A A . 39 PRO C 1 1
4 11030 1 1 41 PRO CA C -6.470 5.796 -8.113 1.00 . A A . 39 PRO CA 1 1
4 11031 1 1 41 PRO CB C -7.453 5.191 -9.118 1.00 . A A . 39 PRO CB 1 1
4 11032 1 1 41 PRO CD C -5.653 6.119 -10.389 1.00 . A A . 39 PRO CD 1 1
4 11033 1 1 41 PRO CG C -6.654 4.997 -10.360 1.00 . A A . 39 PRO CG 1 1
4 11034 1 1 41 PRO HA H -6.986 6.509 -7.486 1.00 . A A . 39 PRO HA 1 1
4 11035 1 1 41 PRO HB2 H -7.828 4.252 -8.738 1.00 . A A . 39 PRO HB2 1 1
4 11036 1 1 41 PRO HB3 H -8.273 5.874 -9.280 1.00 . A A . 39 PRO HB3 1 1
4 11037 1 1 41 PRO HD2 H -4.724 5.786 -10.827 1.00 . A A . 39 PRO HD2 1 1
4 11038 1 1 41 PRO HD3 H -6.048 6.964 -10.934 1.00 . A A . 39 PRO HD3 1 1
4 11039 1 1 41 PRO HG2 H -6.148 4.044 -10.326 1.00 . A A . 39 PRO HG2 1 1
4 11040 1 1 41 PRO HG3 H -7.300 5.050 -11.224 1.00 . A A . 39 PRO HG3 1 1
4 11041 1 1 41 PRO N N -5.473 6.451 -8.965 1.00 . A A . 39 PRO N 1 1
4 11042 1 1 41 PRO O O -4.902 4.041 -7.642 1.00 . A A . 39 PRO O 1 1
4 11043 1 1 42 ILE C C -7.080 2.685 -4.553 1.00 . A A . 40 ILE C 1 1
4 11044 1 1 42 ILE CA C -5.930 3.508 -5.124 1.00 . A A . 40 ILE CA 1 1
4 11045 1 1 42 ILE CB C -5.140 4.141 -3.964 1.00 . A A . 40 ILE CB 1 1
4 11046 1 1 42 ILE CD1 C -6.066 4.549 -1.628 1.00 . A A . 40 ILE CD1 1 1
4 11047 1 1 42 ILE CG1 C -6.070 4.975 -3.080 1.00 . A A . 40 ILE CG1 1 1
4 11048 1 1 42 ILE CG2 C -4.003 4.997 -4.501 1.00 . A A . 40 ILE CG2 1 1
4 11049 1 1 42 ILE H H -7.179 5.082 -5.789 1.00 . A A . 40 ILE H 1 1
4 11050 1 1 42 ILE HA H -5.267 2.852 -5.669 1.00 . A A . 40 ILE HA 1 1
4 11051 1 1 42 ILE HB H -4.712 3.345 -3.373 1.00 . A A . 40 ILE HB 1 1
4 11052 1 1 42 ILE HD11 H -5.780 3.509 -1.559 1.00 . A A . 40 ILE HD11 1 1
4 11053 1 1 42 ILE HD12 H -5.361 5.152 -1.077 1.00 . A A . 40 ILE HD12 1 1
4 11054 1 1 42 ILE HD13 H -7.054 4.678 -1.212 1.00 . A A . 40 ILE HD13 1 1
4 11055 1 1 42 ILE HG12 H -5.765 6.009 -3.122 1.00 . A A . 40 ILE HG12 1 1
4 11056 1 1 42 ILE HG13 H -7.081 4.886 -3.450 1.00 . A A . 40 ILE HG13 1 1
4 11057 1 1 42 ILE HG21 H -3.213 5.048 -3.767 1.00 . A A . 40 ILE HG21 1 1
4 11058 1 1 42 ILE HG22 H -3.620 4.557 -5.410 1.00 . A A . 40 ILE HG22 1 1
4 11059 1 1 42 ILE HG23 H -4.367 5.992 -4.708 1.00 . A A . 40 ILE HG23 1 1
4 11060 1 1 42 ILE N N -6.419 4.522 -6.051 1.00 . A A . 40 ILE N 1 1
4 11061 1 1 42 ILE O O -6.871 1.805 -3.718 1.00 . A A . 40 ILE O 1 1
4 11062 1 1 43 ASP C C -10.672 2.547 -5.450 1.00 . A A . 41 ASP C 1 1
4 11063 1 1 43 ASP CA C -9.476 2.261 -4.547 1.00 . A A . 41 ASP CA 1 1
4 11064 1 1 43 ASP CB C -9.804 2.655 -3.106 1.00 . A A . 41 ASP CB 1 1
4 11065 1 1 43 ASP CG C -9.706 1.482 -2.149 1.00 . A A . 41 ASP CG 1 1
4 11066 1 1 43 ASP H H -8.394 3.689 -5.676 1.00 . A A . 41 ASP H 1 1
4 11067 1 1 43 ASP HA H -9.259 1.204 -4.581 1.00 . A A . 41 ASP HA 1 1
4 11068 1 1 43 ASP HB2 H -9.113 3.419 -2.782 1.00 . A A . 41 ASP HB2 1 1
4 11069 1 1 43 ASP HB3 H -10.810 3.045 -3.066 1.00 . A A . 41 ASP HB3 1 1
4 11070 1 1 43 ASP N N -8.292 2.976 -5.010 1.00 . A A . 41 ASP N 1 1
4 11071 1 1 43 ASP O O -11.228 3.645 -5.456 1.00 . A A . 41 ASP O 1 1
4 11072 1 1 43 ASP OD1 O -10.698 0.736 -2.022 1.00 . A A . 41 ASP OD1 1 1
4 11073 1 1 43 ASP OD2 O -8.636 1.312 -1.527 1.00 . A A . 41 ASP OD2 1 1
4 11074 1 1 44 PRO C C -9.028 0.274 -6.853 1.00 . A A . 42 PRO C 1 1
4 11075 1 1 44 PRO CA C -10.422 0.225 -6.236 1.00 . A A . 42 PRO CA 1 1
4 11076 1 1 44 PRO CB C -11.355 -0.636 -7.091 1.00 . A A . 42 PRO CB 1 1
4 11077 1 1 44 PRO CD C -12.205 1.597 -7.178 1.00 . A A . 42 PRO CD 1 1
4 11078 1 1 44 PRO CG C -12.056 0.333 -7.979 1.00 . A A . 42 PRO CG 1 1
4 11079 1 1 44 PRO HA H -10.359 -0.189 -5.240 1.00 . A A . 42 PRO HA 1 1
4 11080 1 1 44 PRO HB2 H -10.772 -1.345 -7.662 1.00 . A A . 42 PRO HB2 1 1
4 11081 1 1 44 PRO HB3 H -12.050 -1.162 -6.454 1.00 . A A . 42 PRO HB3 1 1
4 11082 1 1 44 PRO HD2 H -12.125 2.462 -7.819 1.00 . A A . 42 PRO HD2 1 1
4 11083 1 1 44 PRO HD3 H -13.148 1.601 -6.651 1.00 . A A . 42 PRO HD3 1 1
4 11084 1 1 44 PRO HG2 H -11.464 0.517 -8.863 1.00 . A A . 42 PRO HG2 1 1
4 11085 1 1 44 PRO HG3 H -13.027 -0.055 -8.251 1.00 . A A . 42 PRO HG3 1 1
4 11086 1 1 44 PRO N N -11.077 1.537 -6.234 1.00 . A A . 42 PRO N 1 1
4 11087 1 1 44 PRO O O -8.767 1.067 -7.760 1.00 . A A . 42 PRO O 1 1
4 11088 1 1 45 LEU C C -6.537 -1.900 -7.673 1.00 . A A . 43 LEU C 1 1
4 11089 1 1 45 LEU CA C -6.768 -0.630 -6.860 1.00 . A A . 43 LEU CA 1 1
4 11090 1 1 45 LEU CB C -5.774 -0.566 -5.700 1.00 . A A . 43 LEU CB 1 1
4 11091 1 1 45 LEU CD1 C -3.894 0.176 -7.182 1.00 . A A . 43 LEU CD1 1 1
4 11092 1 1 45 LEU CD2 C -3.418 -0.569 -4.842 1.00 . A A . 43 LEU CD2 1 1
4 11093 1 1 45 LEU CG C -4.303 -0.770 -6.064 1.00 . A A . 43 LEU CG 1 1
4 11094 1 1 45 LEU H H -8.403 -1.183 -5.636 1.00 . A A . 43 LEU H 1 1
4 11095 1 1 45 LEU HA H -6.617 0.226 -7.501 1.00 . A A . 43 LEU HA 1 1
4 11096 1 1 45 LEU HB2 H -5.868 0.405 -5.237 1.00 . A A . 43 LEU HB2 1 1
4 11097 1 1 45 LEU HB3 H -6.049 -1.330 -4.987 1.00 . A A . 43 LEU HB3 1 1
4 11098 1 1 45 LEU HD11 H -4.491 -0.023 -8.059 1.00 . A A . 43 LEU HD11 1 1
4 11099 1 1 45 LEU HD12 H -2.850 0.027 -7.416 1.00 . A A . 43 LEU HD12 1 1
4 11100 1 1 45 LEU HD13 H -4.048 1.197 -6.864 1.00 . A A . 43 LEU HD13 1 1
4 11101 1 1 45 LEU HD21 H -3.065 0.451 -4.817 1.00 . A A . 43 LEU HD21 1 1
4 11102 1 1 45 LEU HD22 H -2.575 -1.241 -4.894 1.00 . A A . 43 LEU HD22 1 1
4 11103 1 1 45 LEU HD23 H -3.988 -0.775 -3.947 1.00 . A A . 43 LEU HD23 1 1
4 11104 1 1 45 LEU HG H -4.163 -1.782 -6.416 1.00 . A A . 43 LEU HG 1 1
4 11105 1 1 45 LEU N N -8.136 -0.576 -6.357 1.00 . A A . 43 LEU N 1 1
4 11106 1 1 45 LEU O O -6.603 -3.009 -7.144 1.00 . A A . 43 LEU O 1 1
4 11107 1 1 46 VAL C C -4.540 -2.967 -10.210 1.00 . A A . 44 VAL C 1 1
4 11108 1 1 46 VAL CA C -6.018 -2.861 -9.849 1.00 . A A . 44 VAL CA 1 1
4 11109 1 1 46 VAL CB C -6.845 -2.750 -11.143 1.00 . A A . 44 VAL CB 1 1
4 11110 1 1 46 VAL CG1 C -6.440 -3.835 -12.130 1.00 . A A . 44 VAL CG1 1 1
4 11111 1 1 46 VAL CG2 C -8.332 -2.827 -10.833 1.00 . A A . 44 VAL CG2 1 1
4 11112 1 1 46 VAL H H -6.224 -0.820 -9.327 1.00 . A A . 44 VAL H 1 1
4 11113 1 1 46 VAL HA H -6.317 -3.761 -9.331 1.00 . A A . 44 VAL HA 1 1
4 11114 1 1 46 VAL HB H -6.642 -1.790 -11.595 1.00 . A A . 44 VAL HB 1 1
4 11115 1 1 46 VAL HG11 H -7.108 -3.815 -12.979 1.00 . A A . 44 VAL HG11 1 1
4 11116 1 1 46 VAL HG12 H -5.427 -3.661 -12.462 1.00 . A A . 44 VAL HG12 1 1
4 11117 1 1 46 VAL HG13 H -6.501 -4.800 -11.648 1.00 . A A . 44 VAL HG13 1 1
4 11118 1 1 46 VAL HG21 H -8.551 -3.767 -10.348 1.00 . A A . 44 VAL HG21 1 1
4 11119 1 1 46 VAL HG22 H -8.605 -2.012 -10.180 1.00 . A A . 44 VAL HG22 1 1
4 11120 1 1 46 VAL HG23 H -8.896 -2.756 -11.752 1.00 . A A . 44 VAL HG23 1 1
4 11121 1 1 46 VAL N N -6.263 -1.729 -8.963 1.00 . A A . 44 VAL N 1 1
4 11122 1 1 46 VAL O O -3.935 -2.004 -10.681 1.00 . A A . 44 VAL O 1 1
4 11123 1 1 47 VAL C C -2.400 -5.295 -11.496 1.00 . A A . 45 VAL C 1 1
4 11124 1 1 47 VAL CA C -2.558 -4.377 -10.289 1.00 . A A . 45 VAL CA 1 1
4 11125 1 1 47 VAL CB C -1.820 -4.996 -9.087 1.00 . A A . 45 VAL CB 1 1
4 11126 1 1 47 VAL CG1 C -0.326 -5.083 -9.364 1.00 . A A . 45 VAL CG1 1 1
4 11127 1 1 47 VAL CG2 C -2.089 -4.191 -7.824 1.00 . A A . 45 VAL CG2 1 1
4 11128 1 1 47 VAL H H -4.499 -4.873 -9.608 1.00 . A A . 45 VAL H 1 1
4 11129 1 1 47 VAL HA H -2.102 -3.423 -10.512 1.00 . A A . 45 VAL HA 1 1
4 11130 1 1 47 VAL HB H -2.194 -5.998 -8.937 1.00 . A A . 45 VAL HB 1 1
4 11131 1 1 47 VAL HG11 H -0.148 -4.941 -10.420 1.00 . A A . 45 VAL HG11 1 1
4 11132 1 1 47 VAL HG12 H 0.190 -4.317 -8.804 1.00 . A A . 45 VAL HG12 1 1
4 11133 1 1 47 VAL HG13 H 0.038 -6.055 -9.066 1.00 . A A . 45 VAL HG13 1 1
4 11134 1 1 47 VAL HG21 H -2.612 -4.808 -7.109 1.00 . A A . 45 VAL HG21 1 1
4 11135 1 1 47 VAL HG22 H -1.152 -3.863 -7.401 1.00 . A A . 45 VAL HG22 1 1
4 11136 1 1 47 VAL HG23 H -2.696 -3.331 -8.068 1.00 . A A . 45 VAL HG23 1 1
4 11137 1 1 47 VAL N N -3.965 -4.144 -9.985 1.00 . A A . 45 VAL N 1 1
4 11138 1 1 47 VAL O O -2.746 -6.475 -11.442 1.00 . A A . 45 VAL O 1 1
4 11139 1 1 48 THR C C -1.010 -6.854 -13.510 1.00 . A A . 46 THR C 1 1
4 11140 1 1 48 THR CA C -1.671 -5.513 -13.808 1.00 . A A . 46 THR CA 1 1
4 11141 1 1 48 THR CB C -0.805 -4.740 -14.820 1.00 . A A . 46 THR CB 1 1
4 11142 1 1 48 THR CG2 C -1.620 -4.354 -16.045 1.00 . A A . 46 THR CG2 1 1
4 11143 1 1 48 THR H H -1.619 -3.799 -12.567 1.00 . A A . 46 THR H 1 1
4 11144 1 1 48 THR HA H -2.639 -5.691 -14.254 1.00 . A A . 46 THR HA 1 1
4 11145 1 1 48 THR HB H 0.009 -5.377 -15.134 1.00 . A A . 46 THR HB 1 1
4 11146 1 1 48 THR HG1 H 0.392 -3.173 -14.786 1.00 . A A . 46 THR HG1 1 1
4 11147 1 1 48 THR HG21 H -1.153 -3.514 -16.538 1.00 . A A . 46 THR HG21 1 1
4 11148 1 1 48 THR HG22 H -2.620 -4.081 -15.741 1.00 . A A . 46 THR HG22 1 1
4 11149 1 1 48 THR HG23 H -1.667 -5.191 -16.725 1.00 . A A . 46 THR HG23 1 1
4 11150 1 1 48 THR N N -1.874 -4.745 -12.586 1.00 . A A . 46 THR N 1 1
4 11151 1 1 48 THR O O -1.285 -7.853 -14.174 1.00 . A A . 46 THR O 1 1
4 11152 1 1 48 THR OG1 O -0.268 -3.562 -14.207 1.00 . A A . 46 THR OG1 1 1
4 11153 1 1 49 SER C C 1.394 -7.862 -10.862 1.00 . A A . 47 SER C 1 1
4 11154 1 1 49 SER CA C 0.567 -8.087 -12.124 1.00 . A A . 47 SER CA 1 1
4 11155 1 1 49 SER CB C 1.472 -8.558 -13.264 1.00 . A A . 47 SER CB 1 1
4 11156 1 1 49 SER H H 0.040 -6.039 -12.016 1.00 . A A . 47 SER H 1 1
4 11157 1 1 49 SER HA H -0.173 -8.848 -11.925 1.00 . A A . 47 SER HA 1 1
4 11158 1 1 49 SER HB2 H 0.881 -9.092 -13.992 1.00 . A A . 47 SER HB2 1 1
4 11159 1 1 49 SER HB3 H 1.933 -7.701 -13.732 1.00 . A A . 47 SER HB3 1 1
4 11160 1 1 49 SER HG H 3.200 -9.467 -13.428 1.00 . A A . 47 SER HG 1 1
4 11161 1 1 49 SER N N -0.137 -6.868 -12.508 1.00 . A A . 47 SER N 1 1
4 11162 1 1 49 SER O O 1.750 -6.730 -10.532 1.00 . A A . 47 SER O 1 1
4 11163 1 1 49 SER OG O 2.491 -9.418 -12.783 1.00 . A A . 47 SER OG 1 1
4 11164 1 1 50 LEU C C 3.266 -10.161 -8.707 1.00 . A A . 48 LEU C 1 1
4 11165 1 1 50 LEU CA C 2.482 -8.872 -8.933 1.00 . A A . 48 LEU CA 1 1
4 11166 1 1 50 LEU CB C 1.570 -8.600 -7.736 1.00 . A A . 48 LEU CB 1 1
4 11167 1 1 50 LEU CD1 C 2.365 -6.367 -6.921 1.00 . A A . 48 LEU CD1 1 1
4 11168 1 1 50 LEU CD2 C 1.361 -7.997 -5.311 1.00 . A A . 48 LEU CD2 1 1
4 11169 1 1 50 LEU CG C 2.201 -7.837 -6.570 1.00 . A A . 48 LEU CG 1 1
4 11170 1 1 50 LEU H H 1.385 -9.823 -10.473 1.00 . A A . 48 LEU H 1 1
4 11171 1 1 50 LEU HA H 3.180 -8.054 -9.037 1.00 . A A . 48 LEU HA 1 1
4 11172 1 1 50 LEU HB2 H 0.726 -8.026 -8.087 1.00 . A A . 48 LEU HB2 1 1
4 11173 1 1 50 LEU HB3 H 1.224 -9.553 -7.361 1.00 . A A . 48 LEU HB3 1 1
4 11174 1 1 50 LEU HD11 H 3.358 -6.197 -7.308 1.00 . A A . 48 LEU HD11 1 1
4 11175 1 1 50 LEU HD12 H 2.216 -5.767 -6.035 1.00 . A A . 48 LEU HD12 1 1
4 11176 1 1 50 LEU HD13 H 1.635 -6.091 -7.668 1.00 . A A . 48 LEU HD13 1 1
4 11177 1 1 50 LEU HD21 H 0.408 -8.434 -5.568 1.00 . A A . 48 LEU HD21 1 1
4 11178 1 1 50 LEU HD22 H 1.205 -7.029 -4.858 1.00 . A A . 48 LEU HD22 1 1
4 11179 1 1 50 LEU HD23 H 1.878 -8.641 -4.614 1.00 . A A . 48 LEU HD23 1 1
4 11180 1 1 50 LEU HG H 3.183 -8.244 -6.372 1.00 . A A . 48 LEU HG 1 1
4 11181 1 1 50 LEU N N 1.697 -8.948 -10.160 1.00 . A A . 48 LEU N 1 1
4 11182 1 1 50 LEU O O 2.709 -11.170 -8.275 1.00 . A A . 48 LEU O 1 1
4 11183 1 1 51 ASP C C 5.999 -11.325 -7.414 1.00 . A A . 49 ASP C 1 1
4 11184 1 1 51 ASP CA C 5.422 -11.282 -8.825 1.00 . A A . 49 ASP CA 1 1
4 11185 1 1 51 ASP CB C 6.555 -11.263 -9.853 1.00 . A A . 49 ASP CB 1 1
4 11186 1 1 51 ASP CG C 7.695 -12.190 -9.475 1.00 . A A . 49 ASP CG 1 1
4 11187 1 1 51 ASP H H 4.947 -9.285 -9.341 1.00 . A A . 49 ASP H 1 1
4 11188 1 1 51 ASP HA H 4.822 -12.166 -8.982 1.00 . A A . 49 ASP HA 1 1
4 11189 1 1 51 ASP HB2 H 6.168 -11.572 -10.812 1.00 . A A . 49 ASP HB2 1 1
4 11190 1 1 51 ASP HB3 H 6.943 -10.258 -9.932 1.00 . A A . 49 ASP HB3 1 1
4 11191 1 1 51 ASP N N 4.561 -10.119 -9.000 1.00 . A A . 49 ASP N 1 1
4 11192 1 1 51 ASP O O 6.351 -10.291 -6.844 1.00 . A A . 49 ASP O 1 1
4 11193 1 1 51 ASP OD1 O 8.520 -11.798 -8.624 1.00 . A A . 49 ASP OD1 1 1
4 11194 1 1 51 ASP OD2 O 7.762 -13.306 -10.032 1.00 . A A . 49 ASP OD2 1 1
4 11195 1 1 52 VAL C C 7.186 -14.110 -5.320 1.00 . A A . 50 VAL C 1 1
4 11196 1 1 52 VAL CA C 6.627 -12.704 -5.509 1.00 . A A . 50 VAL CA 1 1
4 11197 1 1 52 VAL CB C 5.551 -12.443 -4.439 1.00 . A A . 50 VAL CB 1 1
4 11198 1 1 52 VAL CG1 C 5.394 -10.951 -4.191 1.00 . A A . 50 VAL CG1 1 1
4 11199 1 1 52 VAL CG2 C 4.226 -13.065 -4.853 1.00 . A A . 50 VAL CG2 1 1
4 11200 1 1 52 VAL H H 5.796 -13.313 -7.358 1.00 . A A . 50 VAL H 1 1
4 11201 1 1 52 VAL HA H 7.424 -11.989 -5.369 1.00 . A A . 50 VAL HA 1 1
4 11202 1 1 52 VAL HB H 5.869 -12.907 -3.516 1.00 . A A . 50 VAL HB 1 1
4 11203 1 1 52 VAL HG11 H 5.166 -10.781 -3.149 1.00 . A A . 50 VAL HG11 1 1
4 11204 1 1 52 VAL HG12 H 6.313 -10.444 -4.447 1.00 . A A . 50 VAL HG12 1 1
4 11205 1 1 52 VAL HG13 H 4.590 -10.567 -4.802 1.00 . A A . 50 VAL HG13 1 1
4 11206 1 1 52 VAL HG21 H 4.390 -14.084 -5.171 1.00 . A A . 50 VAL HG21 1 1
4 11207 1 1 52 VAL HG22 H 3.546 -13.054 -4.015 1.00 . A A . 50 VAL HG22 1 1
4 11208 1 1 52 VAL HG23 H 3.801 -12.498 -5.669 1.00 . A A . 50 VAL HG23 1 1
4 11209 1 1 52 VAL N N 6.093 -12.527 -6.854 1.00 . A A . 50 VAL N 1 1
4 11210 1 1 52 VAL O O 6.470 -15.099 -5.480 1.00 . A A . 50 VAL O 1 1
4 11211 1 1 53 ILE C C 8.973 -15.936 -3.321 1.00 . A A . 51 ILE C 1 1
4 11212 1 1 53 ILE CA C 9.121 -15.476 -4.767 1.00 . A A . 51 ILE CA 1 1
4 11213 1 1 53 ILE CB C 10.618 -15.411 -5.123 1.00 . A A . 51 ILE CB 1 1
4 11214 1 1 53 ILE CD1 C 11.471 -13.403 -6.434 1.00 . A A . 51 ILE CD1 1 1
4 11215 1 1 53 ILE CG1 C 10.811 -14.763 -6.495 1.00 . A A . 51 ILE CG1 1 1
4 11216 1 1 53 ILE CG2 C 11.229 -16.805 -5.099 1.00 . A A . 51 ILE CG2 1 1
4 11217 1 1 53 ILE H H 8.985 -13.367 -4.867 1.00 . A A . 51 ILE H 1 1
4 11218 1 1 53 ILE HA H 8.649 -16.201 -5.415 1.00 . A A . 51 ILE HA 1 1
4 11219 1 1 53 ILE HB H 11.117 -14.813 -4.376 1.00 . A A . 51 ILE HB 1 1
4 11220 1 1 53 ILE HD11 H 11.960 -13.197 -7.375 1.00 . A A . 51 ILE HD11 1 1
4 11221 1 1 53 ILE HD12 H 10.723 -12.647 -6.245 1.00 . A A . 51 ILE HD12 1 1
4 11222 1 1 53 ILE HD13 H 12.203 -13.393 -5.640 1.00 . A A . 51 ILE HD13 1 1
4 11223 1 1 53 ILE HG12 H 11.428 -15.403 -7.106 1.00 . A A . 51 ILE HG12 1 1
4 11224 1 1 53 ILE HG13 H 9.846 -14.643 -6.967 1.00 . A A . 51 ILE HG13 1 1
4 11225 1 1 53 ILE HG21 H 11.388 -17.110 -4.076 1.00 . A A . 51 ILE HG21 1 1
4 11226 1 1 53 ILE HG22 H 10.558 -17.499 -5.582 1.00 . A A . 51 ILE HG22 1 1
4 11227 1 1 53 ILE HG23 H 12.173 -16.793 -5.622 1.00 . A A . 51 ILE HG23 1 1
4 11228 1 1 53 ILE N N 8.467 -14.191 -4.979 1.00 . A A . 51 ILE N 1 1
4 11229 1 1 53 ILE O O 8.931 -15.120 -2.401 1.00 . A A . 51 ILE O 1 1
4 11230 1 1 54 ALA C C 10.085 -18.382 -1.297 1.00 . A A . 52 ALA C 1 1
4 11231 1 1 54 ALA CA C 8.758 -17.818 -1.794 1.00 . A A . 52 ALA CA 1 1
4 11232 1 1 54 ALA CB C 7.688 -18.900 -1.790 1.00 . A A . 52 ALA CB 1 1
4 11233 1 1 54 ALA H H 8.937 -17.849 -3.902 1.00 . A A . 52 ALA H 1 1
4 11234 1 1 54 ALA HA H 8.441 -17.030 -1.126 1.00 . A A . 52 ALA HA 1 1
4 11235 1 1 54 ALA HB1 H 8.154 -19.865 -1.651 1.00 . A A . 52 ALA HB1 1 1
4 11236 1 1 54 ALA HB2 H 6.993 -18.716 -0.985 1.00 . A A . 52 ALA HB2 1 1
4 11237 1 1 54 ALA HB3 H 7.161 -18.887 -2.732 1.00 . A A . 52 ALA HB3 1 1
4 11238 1 1 54 ALA N N 8.897 -17.249 -3.128 1.00 . A A . 52 ALA N 1 1
4 11239 1 1 54 ALA O O 10.665 -19.288 -1.895 1.00 . A A . 52 ALA O 1 1
4 11240 1 1 55 PRO C C 11.748 -19.664 1.033 1.00 . A A . 53 PRO C 1 1
4 11241 1 1 55 PRO CA C 11.843 -18.268 0.426 1.00 . A A . 53 PRO CA 1 1
4 11242 1 1 55 PRO CB C 12.091 -17.226 1.519 1.00 . A A . 53 PRO CB 1 1
4 11243 1 1 55 PRO CD C 9.940 -16.752 0.590 1.00 . A A . 53 PRO CD 1 1
4 11244 1 1 55 PRO CG C 10.737 -16.710 1.865 1.00 . A A . 53 PRO CG 1 1
4 11245 1 1 55 PRO HA H 12.652 -18.242 -0.289 1.00 . A A . 53 PRO HA 1 1
4 11246 1 1 55 PRO HB2 H 12.563 -17.698 2.369 1.00 . A A . 53 PRO HB2 1 1
4 11247 1 1 55 PRO HB3 H 12.726 -16.442 1.137 1.00 . A A . 53 PRO HB3 1 1
4 11248 1 1 55 PRO HD2 H 8.906 -16.984 0.799 1.00 . A A . 53 PRO HD2 1 1
4 11249 1 1 55 PRO HD3 H 10.019 -15.811 0.065 1.00 . A A . 53 PRO HD3 1 1
4 11250 1 1 55 PRO HG2 H 10.282 -17.343 2.612 1.00 . A A . 53 PRO HG2 1 1
4 11251 1 1 55 PRO HG3 H 10.812 -15.695 2.226 1.00 . A A . 53 PRO HG3 1 1
4 11252 1 1 55 PRO N N 10.579 -17.835 -0.176 1.00 . A A . 53 PRO N 1 1
4 11253 1 1 55 PRO O O 12.761 -20.271 1.379 1.00 . A A . 53 PRO O 1 1
4 11254 1 1 56 SER C C 11.198 -22.529 1.064 1.00 . A A . 54 SER C 1 1
4 11255 1 1 56 SER CA C 10.297 -21.491 1.726 1.00 . A A . 54 SER CA 1 1
4 11256 1 1 56 SER CB C 8.830 -21.895 1.563 1.00 . A A . 54 SER CB 1 1
4 11257 1 1 56 SER H H 9.756 -19.635 0.864 1.00 . A A . 54 SER H 1 1
4 11258 1 1 56 SER HA H 10.534 -21.446 2.779 1.00 . A A . 54 SER HA 1 1
4 11259 1 1 56 SER HB2 H 8.201 -21.037 1.747 1.00 . A A . 54 SER HB2 1 1
4 11260 1 1 56 SER HB3 H 8.668 -22.252 0.556 1.00 . A A . 54 SER HB3 1 1
4 11261 1 1 56 SER HG H 8.347 -23.743 1.996 1.00 . A A . 54 SER HG 1 1
4 11262 1 1 56 SER N N 10.524 -20.168 1.158 1.00 . A A . 54 SER N 1 1
4 11263 1 1 56 SER O O 11.776 -23.384 1.735 1.00 . A A . 54 SER O 1 1
4 11264 1 1 56 SER OG O 8.479 -22.922 2.474 1.00 . A A . 54 SER OG 1 1
4 11265 1 1 57 ASP C C 12.894 -22.654 -2.126 1.00 . A A . 55 ASP C 1 1
4 11266 1 1 57 ASP CA C 12.144 -23.377 -1.012 1.00 . A A . 55 ASP CA 1 1
4 11267 1 1 57 ASP CB C 11.286 -24.498 -1.601 1.00 . A A . 55 ASP CB 1 1
4 11268 1 1 57 ASP CG C 11.386 -25.784 -0.804 1.00 . A A . 55 ASP CG 1 1
4 11269 1 1 57 ASP H H 10.826 -21.743 -0.736 1.00 . A A . 55 ASP H 1 1
4 11270 1 1 57 ASP HA H 12.863 -23.807 -0.331 1.00 . A A . 55 ASP HA 1 1
4 11271 1 1 57 ASP HB2 H 10.252 -24.184 -1.613 1.00 . A A . 55 ASP HB2 1 1
4 11272 1 1 57 ASP HB3 H 11.609 -24.696 -2.613 1.00 . A A . 55 ASP HB3 1 1
4 11273 1 1 57 ASP N N 11.312 -22.447 -0.257 1.00 . A A . 55 ASP N 1 1
4 11274 1 1 57 ASP O O 13.560 -23.283 -2.948 1.00 . A A . 55 ASP O 1 1
4 11275 1 1 57 ASP OD1 O 10.786 -25.852 0.289 1.00 . A A . 55 ASP OD1 1 1
4 11276 1 1 57 ASP OD2 O 12.066 -26.721 -1.273 1.00 . A A . 55 ASP OD2 1 1
4 11277 1 1 58 ALA C C 13.146 -21.040 -4.563 1.00 . A A . 56 ALA C 1 1
4 11278 1 1 58 ALA CA C 13.447 -20.522 -3.161 1.00 . A A . 56 ALA CA 1 1
4 11279 1 1 58 ALA CB C 14.948 -20.502 -2.915 1.00 . A A . 56 ALA CB 1 1
4 11280 1 1 58 ALA H H 12.233 -20.887 -1.466 1.00 . A A . 56 ALA H 1 1
4 11281 1 1 58 ALA HA H 13.079 -19.510 -3.075 1.00 . A A . 56 ALA HA 1 1
4 11282 1 1 58 ALA HB1 H 15.185 -19.724 -2.203 1.00 . A A . 56 ALA HB1 1 1
4 11283 1 1 58 ALA HB2 H 15.261 -21.458 -2.521 1.00 . A A . 56 ALA HB2 1 1
4 11284 1 1 58 ALA HB3 H 15.462 -20.310 -3.844 1.00 . A A . 56 ALA HB3 1 1
4 11285 1 1 58 ALA N N 12.779 -21.331 -2.148 1.00 . A A . 56 ALA N 1 1
4 11286 1 1 58 ALA O O 13.907 -20.804 -5.500 1.00 . A A . 56 ALA O 1 1
4 11287 1 1 59 GLY C C 10.231 -21.917 -6.381 1.00 . A A . 57 GLY C 1 1
4 11288 1 1 59 GLY CA C 11.648 -22.290 -5.992 1.00 . A A . 57 GLY CA 1 1
4 11289 1 1 59 GLY H H 11.460 -21.906 -3.918 1.00 . A A . 57 GLY H 1 1
4 11290 1 1 59 GLY HA2 H 12.328 -21.915 -6.742 1.00 . A A . 57 GLY HA2 1 1
4 11291 1 1 59 GLY HA3 H 11.726 -23.367 -5.955 1.00 . A A . 57 GLY HA3 1 1
4 11292 1 1 59 GLY N N 12.029 -21.749 -4.700 1.00 . A A . 57 GLY N 1 1
4 11293 1 1 59 GLY O O 9.915 -21.808 -7.567 1.00 . A A . 57 GLY O 1 1
4 11294 1 1 60 ILE C C 7.864 -19.894 -6.037 1.00 . A A . 58 ILE C 1 1
4 11295 1 1 60 ILE CA C 7.986 -21.358 -5.628 1.00 . A A . 58 ILE CA 1 1
4 11296 1 1 60 ILE CB C 7.112 -21.607 -4.385 1.00 . A A . 58 ILE CB 1 1
4 11297 1 1 60 ILE CD1 C 6.681 -23.257 -2.495 1.00 . A A . 58 ILE CD1 1 1
4 11298 1 1 60 ILE CG1 C 7.412 -22.985 -3.791 1.00 . A A . 58 ILE CG1 1 1
4 11299 1 1 60 ILE CG2 C 5.638 -21.488 -4.743 1.00 . A A . 58 ILE CG2 1 1
4 11300 1 1 60 ILE H H 9.689 -21.822 -4.460 1.00 . A A . 58 ILE H 1 1
4 11301 1 1 60 ILE HA H 7.618 -21.977 -6.434 1.00 . A A . 58 ILE HA 1 1
4 11302 1 1 60 ILE HB H 7.342 -20.849 -3.653 1.00 . A A . 58 ILE HB 1 1
4 11303 1 1 60 ILE HD11 H 6.997 -22.543 -1.748 1.00 . A A . 58 ILE HD11 1 1
4 11304 1 1 60 ILE HD12 H 5.617 -23.162 -2.655 1.00 . A A . 58 ILE HD12 1 1
4 11305 1 1 60 ILE HD13 H 6.907 -24.256 -2.156 1.00 . A A . 58 ILE HD13 1 1
4 11306 1 1 60 ILE HG12 H 7.125 -23.746 -4.500 1.00 . A A . 58 ILE HG12 1 1
4 11307 1 1 60 ILE HG13 H 8.472 -23.061 -3.598 1.00 . A A . 58 ILE HG13 1 1
4 11308 1 1 60 ILE HG21 H 5.138 -22.421 -4.524 1.00 . A A . 58 ILE HG21 1 1
4 11309 1 1 60 ILE HG22 H 5.190 -20.696 -4.162 1.00 . A A . 58 ILE HG22 1 1
4 11310 1 1 60 ILE HG23 H 5.539 -21.265 -5.794 1.00 . A A . 58 ILE HG23 1 1
4 11311 1 1 60 ILE N N 9.377 -21.721 -5.383 1.00 . A A . 58 ILE N 1 1
4 11312 1 1 60 ILE O O 8.188 -18.993 -5.263 1.00 . A A . 58 ILE O 1 1
4 11313 1 1 61 VAL C C 5.753 -17.987 -8.000 1.00 . A A . 59 VAL C 1 1
4 11314 1 1 61 VAL CA C 7.225 -18.308 -7.770 1.00 . A A . 59 VAL CA 1 1
4 11315 1 1 61 VAL CB C 7.996 -18.106 -9.088 1.00 . A A . 59 VAL CB 1 1
4 11316 1 1 61 VAL CG1 C 7.814 -16.685 -9.600 1.00 . A A . 59 VAL CG1 1 1
4 11317 1 1 61 VAL CG2 C 9.471 -18.428 -8.897 1.00 . A A . 59 VAL CG2 1 1
4 11318 1 1 61 VAL H H 7.153 -20.423 -7.829 1.00 . A A . 59 VAL H 1 1
4 11319 1 1 61 VAL HA H 7.623 -17.622 -7.035 1.00 . A A . 59 VAL HA 1 1
4 11320 1 1 61 VAL HB H 7.593 -18.785 -9.825 1.00 . A A . 59 VAL HB 1 1
4 11321 1 1 61 VAL HG11 H 8.223 -15.989 -8.883 1.00 . A A . 59 VAL HG11 1 1
4 11322 1 1 61 VAL HG12 H 8.327 -16.574 -10.545 1.00 . A A . 59 VAL HG12 1 1
4 11323 1 1 61 VAL HG13 H 6.762 -16.484 -9.736 1.00 . A A . 59 VAL HG13 1 1
4 11324 1 1 61 VAL HG21 H 10.063 -17.802 -9.547 1.00 . A A . 59 VAL HG21 1 1
4 11325 1 1 61 VAL HG22 H 9.748 -18.246 -7.869 1.00 . A A . 59 VAL HG22 1 1
4 11326 1 1 61 VAL HG23 H 9.647 -19.466 -9.139 1.00 . A A . 59 VAL HG23 1 1
4 11327 1 1 61 VAL N N 7.394 -19.663 -7.258 1.00 . A A . 59 VAL N 1 1
4 11328 1 1 61 VAL O O 5.133 -18.502 -8.931 1.00 . A A . 59 VAL O 1 1
4 11329 1 1 62 ILE C C 3.661 -15.384 -7.943 1.00 . A A . 60 ILE C 1 1
4 11330 1 1 62 ILE CA C 3.800 -16.740 -7.259 1.00 . A A . 60 ILE CA 1 1
4 11331 1 1 62 ILE CB C 3.121 -16.677 -5.878 1.00 . A A . 60 ILE CB 1 1
4 11332 1 1 62 ILE CD1 C 3.577 -19.159 -5.552 1.00 . A A . 60 ILE CD1 1 1
4 11333 1 1 62 ILE CG1 C 3.676 -17.770 -4.962 1.00 . A A . 60 ILE CG1 1 1
4 11334 1 1 62 ILE CG2 C 1.613 -16.814 -6.023 1.00 . A A . 60 ILE CG2 1 1
4 11335 1 1 62 ILE H H 5.745 -16.755 -6.426 1.00 . A A . 60 ILE H 1 1
4 11336 1 1 62 ILE HA H 3.292 -17.485 -7.854 1.00 . A A . 60 ILE HA 1 1
4 11337 1 1 62 ILE HB H 3.330 -15.712 -5.442 1.00 . A A . 60 ILE HB 1 1
4 11338 1 1 62 ILE HD11 H 2.853 -19.159 -6.354 1.00 . A A . 60 ILE HD11 1 1
4 11339 1 1 62 ILE HD12 H 4.541 -19.456 -5.939 1.00 . A A . 60 ILE HD12 1 1
4 11340 1 1 62 ILE HD13 H 3.266 -19.854 -4.787 1.00 . A A . 60 ILE HD13 1 1
4 11341 1 1 62 ILE HG12 H 4.716 -17.568 -4.761 1.00 . A A . 60 ILE HG12 1 1
4 11342 1 1 62 ILE HG13 H 3.125 -17.763 -4.032 1.00 . A A . 60 ILE HG13 1 1
4 11343 1 1 62 ILE HG21 H 1.282 -16.257 -6.887 1.00 . A A . 60 ILE HG21 1 1
4 11344 1 1 62 ILE HG22 H 1.357 -17.856 -6.147 1.00 . A A . 60 ILE HG22 1 1
4 11345 1 1 62 ILE HG23 H 1.129 -16.427 -5.138 1.00 . A A . 60 ILE HG23 1 1
4 11346 1 1 62 ILE N N 5.199 -17.131 -7.147 1.00 . A A . 60 ILE N 1 1
4 11347 1 1 62 ILE O O 4.124 -14.367 -7.427 1.00 . A A . 60 ILE O 1 1
4 11348 1 1 63 ARG C C 1.334 -13.877 -10.078 1.00 . A A . 61 ARG C 1 1
4 11349 1 1 63 ARG CA C 2.820 -14.147 -9.863 1.00 . A A . 61 ARG CA 1 1
4 11350 1 1 63 ARG CB C 3.535 -14.230 -11.213 1.00 . A A . 61 ARG CB 1 1
4 11351 1 1 63 ARG CD C 4.863 -16.345 -11.503 1.00 . A A . 61 ARG CD 1 1
4 11352 1 1 63 ARG CG C 4.912 -14.870 -11.135 1.00 . A A . 61 ARG CG 1 1
4 11353 1 1 63 ARG CZ C 6.356 -16.369 -13.455 1.00 . A A . 61 ARG CZ 1 1
4 11354 1 1 63 ARG H H 2.675 -16.222 -9.468 1.00 . A A . 61 ARG H 1 1
4 11355 1 1 63 ARG HA H 3.243 -13.335 -9.292 1.00 . A A . 61 ARG HA 1 1
4 11356 1 1 63 ARG HB2 H 2.930 -14.813 -11.893 1.00 . A A . 61 ARG HB2 1 1
4 11357 1 1 63 ARG HB3 H 3.648 -13.232 -11.609 1.00 . A A . 61 ARG HB3 1 1
4 11358 1 1 63 ARG HD2 H 4.775 -16.925 -10.597 1.00 . A A . 61 ARG HD2 1 1
4 11359 1 1 63 ARG HD3 H 3.998 -16.518 -12.126 1.00 . A A . 61 ARG HD3 1 1
4 11360 1 1 63 ARG HE H 6.671 -17.383 -11.766 1.00 . A A . 61 ARG HE 1 1
4 11361 1 1 63 ARG HG2 H 5.574 -14.362 -11.820 1.00 . A A . 61 ARG HG2 1 1
4 11362 1 1 63 ARG HG3 H 5.287 -14.771 -10.127 1.00 . A A . 61 ARG HG3 1 1
4 11363 1 1 63 ARG HH11 H 4.713 -15.212 -13.657 1.00 . A A . 61 ARG HH11 1 1
4 11364 1 1 63 ARG HH12 H 5.774 -15.238 -15.026 1.00 . A A . 61 ARG HH12 1 1
4 11365 1 1 63 ARG HH21 H 8.077 -17.425 -13.562 1.00 . A A . 61 ARG HH21 1 1
4 11366 1 1 63 ARG HH22 H 7.687 -16.498 -14.971 1.00 . A A . 61 ARG HH22 1 1
4 11367 1 1 63 ARG N N 3.021 -15.378 -9.108 1.00 . A A . 61 ARG N 1 1
4 11368 1 1 63 ARG NE N 6.060 -16.769 -12.224 1.00 . A A . 61 ARG NE 1 1
4 11369 1 1 63 ARG NH1 N 5.548 -15.539 -14.099 1.00 . A A . 61 ARG NH1 1 1
4 11370 1 1 63 ARG NH2 N 7.465 -16.799 -14.045 1.00 . A A . 61 ARG NH2 1 1
4 11371 1 1 63 ARG O O 0.655 -14.615 -10.794 1.00 . A A . 61 ARG O 1 1
4 11372 1 1 64 PHE C C -0.804 -11.589 -10.814 1.00 . A A . 62 PHE C 1 1
4 11373 1 1 64 PHE CA C -0.572 -12.449 -9.575 1.00 . A A . 62 PHE CA 1 1
4 11374 1 1 64 PHE CB C -1.035 -11.699 -8.325 1.00 . A A . 62 PHE CB 1 1
4 11375 1 1 64 PHE CD1 C -0.780 -13.727 -6.871 1.00 . A A . 62 PHE CD1 1 1
4 11376 1 1 64 PHE CD2 C -0.082 -11.618 -6.005 1.00 . A A . 62 PHE CD2 1 1
4 11377 1 1 64 PHE CE1 C -0.403 -14.339 -5.691 1.00 . A A . 62 PHE CE1 1 1
4 11378 1 1 64 PHE CE2 C 0.297 -12.225 -4.823 1.00 . A A . 62 PHE CE2 1 1
4 11379 1 1 64 PHE CG C -0.624 -12.361 -7.042 1.00 . A A . 62 PHE CG 1 1
4 11380 1 1 64 PHE CZ C 0.137 -13.587 -4.666 1.00 . A A . 62 PHE CZ 1 1
4 11381 1 1 64 PHE H H 1.425 -12.267 -8.897 1.00 . A A . 62 PHE H 1 1
4 11382 1 1 64 PHE HA H -1.144 -13.359 -9.671 1.00 . A A . 62 PHE HA 1 1
4 11383 1 1 64 PHE HB2 H -0.614 -10.704 -8.334 1.00 . A A . 62 PHE HB2 1 1
4 11384 1 1 64 PHE HB3 H -2.112 -11.629 -8.335 1.00 . A A . 62 PHE HB3 1 1
4 11385 1 1 64 PHE HD1 H -1.200 -14.317 -7.672 1.00 . A A . 62 PHE HD1 1 1
4 11386 1 1 64 PHE HD2 H 0.043 -10.551 -6.128 1.00 . A A . 62 PHE HD2 1 1
4 11387 1 1 64 PHE HE1 H -0.529 -15.405 -5.570 1.00 . A A . 62 PHE HE1 1 1
4 11388 1 1 64 PHE HE2 H 0.718 -11.633 -4.023 1.00 . A A . 62 PHE HE2 1 1
4 11389 1 1 64 PHE HZ H 0.431 -14.063 -3.742 1.00 . A A . 62 PHE HZ 1 1
4 11390 1 1 64 PHE N N 0.834 -12.816 -9.454 1.00 . A A . 62 PHE N 1 1
4 11391 1 1 64 PHE O O 0.121 -10.964 -11.333 1.00 . A A . 62 PHE O 1 1
4 11392 1 1 65 LYS C C -3.757 -10.102 -12.274 1.00 . A A . 63 LYS C 1 1
4 11393 1 1 65 LYS CA C -2.404 -10.780 -12.462 1.00 . A A . 63 LYS CA 1 1
4 11394 1 1 65 LYS CB C -2.437 -11.675 -13.703 1.00 . A A . 63 LYS CB 1 1
4 11395 1 1 65 LYS CD C 0.030 -11.776 -14.162 1.00 . A A . 63 LYS CD 1 1
4 11396 1 1 65 LYS CE C 1.291 -12.534 -13.776 1.00 . A A . 63 LYS CE 1 1
4 11397 1 1 65 LYS CG C -1.221 -12.574 -13.837 1.00 . A A . 63 LYS CG 1 1
4 11398 1 1 65 LYS H H -2.742 -12.083 -10.827 1.00 . A A . 63 LYS H 1 1
4 11399 1 1 65 LYS HA H -1.649 -10.020 -12.596 1.00 . A A . 63 LYS HA 1 1
4 11400 1 1 65 LYS HB2 H -3.318 -12.298 -13.659 1.00 . A A . 63 LYS HB2 1 1
4 11401 1 1 65 LYS HB3 H -2.494 -11.048 -14.582 1.00 . A A . 63 LYS HB3 1 1
4 11402 1 1 65 LYS HD2 H 0.054 -11.576 -15.223 1.00 . A A . 63 LYS HD2 1 1
4 11403 1 1 65 LYS HD3 H 0.002 -10.842 -13.618 1.00 . A A . 63 LYS HD3 1 1
4 11404 1 1 65 LYS HE2 H 2.111 -11.835 -13.714 1.00 . A A . 63 LYS HE2 1 1
4 11405 1 1 65 LYS HE3 H 1.137 -12.996 -12.812 1.00 . A A . 63 LYS HE3 1 1
4 11406 1 1 65 LYS HG2 H -1.068 -13.100 -12.906 1.00 . A A . 63 LYS HG2 1 1
4 11407 1 1 65 LYS HG3 H -1.398 -13.287 -14.630 1.00 . A A . 63 LYS HG3 1 1
4 11408 1 1 65 LYS HZ1 H 0.850 -13.703 -15.451 1.00 . A A . 63 LYS HZ1 1 1
4 11409 1 1 65 LYS HZ2 H 1.788 -14.498 -14.288 1.00 . A A . 63 LYS HZ2 1 1
4 11410 1 1 65 LYS HZ3 H 2.492 -13.330 -15.289 1.00 . A A . 63 LYS HZ3 1 1
4 11411 1 1 65 LYS N N -2.047 -11.563 -11.284 1.00 . A A . 63 LYS N 1 1
4 11412 1 1 65 LYS NZ N 1.629 -13.590 -14.771 1.00 . A A . 63 LYS NZ 1 1
4 11413 1 1 65 LYS O O -4.759 -10.761 -12.000 1.00 . A A . 63 LYS O 1 1
4 11414 1 1 66 ASN C C -5.610 -8.220 -10.885 1.00 . A A . 64 ASN C 1 1
4 11415 1 1 66 ASN CA C -5.010 -8.015 -12.273 1.00 . A A . 64 ASN CA 1 1
4 11416 1 1 66 ASN CB C -6.023 -8.421 -13.345 1.00 . A A . 64 ASN CB 1 1
4 11417 1 1 66 ASN CG C -5.616 -7.957 -14.730 1.00 . A A . 64 ASN CG 1 1
4 11418 1 1 66 ASN H H -2.947 -8.312 -12.643 1.00 . A A . 64 ASN H 1 1
4 11419 1 1 66 ASN HA H -4.767 -6.970 -12.397 1.00 . A A . 64 ASN HA 1 1
4 11420 1 1 66 ASN HB2 H -6.112 -9.497 -13.358 1.00 . A A . 64 ASN HB2 1 1
4 11421 1 1 66 ASN HB3 H -6.983 -7.987 -13.107 1.00 . A A . 64 ASN HB3 1 1
4 11422 1 1 66 ASN HD21 H -4.659 -9.671 -15.049 1.00 . A A . 64 ASN HD21 1 1
4 11423 1 1 66 ASN HD22 H -4.612 -8.531 -16.347 1.00 . A A . 64 ASN HD22 1 1
4 11424 1 1 66 ASN N N -3.778 -8.782 -12.425 1.00 . A A . 64 ASN N 1 1
4 11425 1 1 66 ASN ND2 N -4.889 -8.805 -15.448 1.00 . A A . 64 ASN ND2 1 1
4 11426 1 1 66 ASN O O -6.720 -8.737 -10.747 1.00 . A A . 64 ASN O 1 1
4 11427 1 1 66 ASN OD1 O -5.952 -6.850 -15.150 1.00 . A A . 64 ASN OD1 1 1
4 11428 1 1 67 LEU C C -6.184 -6.752 -8.071 1.00 . A A . 65 LEU C 1 1
4 11429 1 1 67 LEU CA C -5.331 -7.948 -8.483 1.00 . A A . 65 LEU CA 1 1
4 11430 1 1 67 LEU CB C -4.136 -8.086 -7.537 1.00 . A A . 65 LEU CB 1 1
4 11431 1 1 67 LEU CD1 C -2.442 -9.500 -6.349 1.00 . A A . 65 LEU CD1 1 1
4 11432 1 1 67 LEU CD2 C -4.734 -10.401 -6.786 1.00 . A A . 65 LEU CD2 1 1
4 11433 1 1 67 LEU CG C -3.620 -9.507 -7.311 1.00 . A A . 65 LEU CG 1 1
4 11434 1 1 67 LEU H H -3.996 -7.405 -10.033 1.00 . A A . 65 LEU H 1 1
4 11435 1 1 67 LEU HA H -5.933 -8.842 -8.422 1.00 . A A . 65 LEU HA 1 1
4 11436 1 1 67 LEU HB2 H -3.325 -7.500 -7.942 1.00 . A A . 65 LEU HB2 1 1
4 11437 1 1 67 LEU HB3 H -4.426 -7.680 -6.578 1.00 . A A . 65 LEU HB3 1 1
4 11438 1 1 67 LEU HD11 H -2.544 -8.674 -5.661 1.00 . A A . 65 LEU HD11 1 1
4 11439 1 1 67 LEU HD12 H -1.523 -9.395 -6.906 1.00 . A A . 65 LEU HD12 1 1
4 11440 1 1 67 LEU HD13 H -2.423 -10.429 -5.797 1.00 . A A . 65 LEU HD13 1 1
4 11441 1 1 67 LEU HD21 H -4.428 -10.847 -5.852 1.00 . A A . 65 LEU HD21 1 1
4 11442 1 1 67 LEU HD22 H -4.940 -11.179 -7.507 1.00 . A A . 65 LEU HD22 1 1
4 11443 1 1 67 LEU HD23 H -5.626 -9.811 -6.629 1.00 . A A . 65 LEU HD23 1 1
4 11444 1 1 67 LEU HG H -3.279 -9.914 -8.252 1.00 . A A . 65 LEU HG 1 1
4 11445 1 1 67 LEU N N -4.871 -7.810 -9.861 1.00 . A A . 65 LEU N 1 1
4 11446 1 1 67 LEU O O -5.742 -5.606 -8.149 1.00 . A A . 65 LEU O 1 1
4 11447 1 1 68 ASN C C -8.277 -5.794 -5.691 1.00 . A A . 66 ASN C 1 1
4 11448 1 1 68 ASN CA C -8.322 -5.975 -7.205 1.00 . A A . 66 ASN CA 1 1
4 11449 1 1 68 ASN CB C -9.749 -6.300 -7.649 1.00 . A A . 66 ASN CB 1 1
4 11450 1 1 68 ASN CG C -10.524 -5.062 -8.057 1.00 . A A . 66 ASN CG 1 1
4 11451 1 1 68 ASN H H -7.702 -7.961 -7.592 1.00 . A A . 66 ASN H 1 1
4 11452 1 1 68 ASN HA H -8.009 -5.054 -7.675 1.00 . A A . 66 ASN HA 1 1
4 11453 1 1 68 ASN HB2 H -9.712 -6.972 -8.494 1.00 . A A . 66 ASN HB2 1 1
4 11454 1 1 68 ASN HB3 H -10.273 -6.779 -6.836 1.00 . A A . 66 ASN HB3 1 1
4 11455 1 1 68 ASN HD21 H -9.697 -4.026 -6.575 1.00 . A A . 66 ASN HD21 1 1
4 11456 1 1 68 ASN HD22 H -10.813 -3.157 -7.567 1.00 . A A . 66 ASN HD22 1 1
4 11457 1 1 68 ASN N N -7.407 -7.028 -7.631 1.00 . A A . 66 ASN N 1 1
4 11458 1 1 68 ASN ND2 N -10.324 -3.972 -7.326 1.00 . A A . 66 ASN ND2 1 1
4 11459 1 1 68 ASN O O -8.789 -6.626 -4.941 1.00 . A A . 66 ASN O 1 1
4 11460 1 1 68 ASN OD1 O -11.294 -5.086 -9.017 1.00 . A A . 66 ASN OD1 1 1
4 11461 1 1 69 ILE C C -8.444 -3.241 -3.431 1.00 . A A . 67 ILE C 1 1
4 11462 1 1 69 ILE CA C -7.551 -4.413 -3.825 1.00 . A A . 67 ILE CA 1 1
4 11463 1 1 69 ILE CB C -6.098 -4.092 -3.426 1.00 . A A . 67 ILE CB 1 1
4 11464 1 1 69 ILE CD1 C -4.480 -4.351 -5.373 1.00 . A A . 67 ILE CD1 1 1
4 11465 1 1 69 ILE CG1 C -5.127 -5.007 -4.174 1.00 . A A . 67 ILE CG1 1 1
4 11466 1 1 69 ILE CG2 C -5.917 -4.235 -1.922 1.00 . A A . 67 ILE CG2 1 1
4 11467 1 1 69 ILE H H -7.273 -4.078 -5.895 1.00 . A A . 67 ILE H 1 1
4 11468 1 1 69 ILE HA H -7.867 -5.291 -3.280 1.00 . A A . 67 ILE HA 1 1
4 11469 1 1 69 ILE HB H -5.893 -3.067 -3.693 1.00 . A A . 67 ILE HB 1 1
4 11470 1 1 69 ILE HD11 H -4.575 -4.998 -6.233 1.00 . A A . 67 ILE HD11 1 1
4 11471 1 1 69 ILE HD12 H -4.969 -3.410 -5.577 1.00 . A A . 67 ILE HD12 1 1
4 11472 1 1 69 ILE HD13 H -3.434 -4.177 -5.168 1.00 . A A . 67 ILE HD13 1 1
4 11473 1 1 69 ILE HG12 H -4.342 -5.316 -3.502 1.00 . A A . 67 ILE HG12 1 1
4 11474 1 1 69 ILE HG13 H -5.662 -5.880 -4.522 1.00 . A A . 67 ILE HG13 1 1
4 11475 1 1 69 ILE HG21 H -5.395 -5.156 -1.709 1.00 . A A . 67 ILE HG21 1 1
4 11476 1 1 69 ILE HG22 H -5.343 -3.402 -1.548 1.00 . A A . 67 ILE HG22 1 1
4 11477 1 1 69 ILE HG23 H -6.885 -4.251 -1.443 1.00 . A A . 67 ILE HG23 1 1
4 11478 1 1 69 ILE N N -7.661 -4.703 -5.249 1.00 . A A . 67 ILE N 1 1
4 11479 1 1 69 ILE O O -8.232 -2.109 -3.867 1.00 . A A . 67 ILE O 1 1
4 11480 1 1 70 THR C C -10.433 -2.437 -0.627 1.00 . A A . 68 THR C 1 1
4 11481 1 1 70 THR CA C -10.372 -2.490 -2.149 1.00 . A A . 68 THR CA 1 1
4 11482 1 1 70 THR CB C -11.790 -2.728 -2.701 1.00 . A A . 68 THR CB 1 1
4 11483 1 1 70 THR CG2 C -11.739 -3.161 -4.158 1.00 . A A . 68 THR CG2 1 1
4 11484 1 1 70 THR H H -9.564 -4.441 -2.290 1.00 . A A . 68 THR H 1 1
4 11485 1 1 70 THR HA H -10.019 -1.538 -2.519 1.00 . A A . 68 THR HA 1 1
4 11486 1 1 70 THR HB H -12.346 -1.803 -2.634 1.00 . A A . 68 THR HB 1 1
4 11487 1 1 70 THR HG1 H -12.178 -4.600 -2.217 1.00 . A A . 68 THR HG1 1 1
4 11488 1 1 70 THR HG21 H -12.680 -2.932 -4.635 1.00 . A A . 68 THR HG21 1 1
4 11489 1 1 70 THR HG22 H -11.558 -4.224 -4.212 1.00 . A A . 68 THR HG22 1 1
4 11490 1 1 70 THR HG23 H -10.942 -2.634 -4.662 1.00 . A A . 68 THR HG23 1 1
4 11491 1 1 70 THR N N -9.446 -3.520 -2.602 1.00 . A A . 68 THR N 1 1
4 11492 1 1 70 THR O O -10.358 -3.466 0.043 1.00 . A A . 68 THR O 1 1
4 11493 1 1 70 THR OG1 O -12.457 -3.729 -1.924 1.00 . A A . 68 THR OG1 1 1
4 11494 1 1 71 GLY C C -9.460 -0.291 1.907 1.00 . A A . 69 GLY C 1 1
4 11495 1 1 71 GLY CA C -10.640 -1.066 1.354 1.00 . A A . 69 GLY CA 1 1
4 11496 1 1 71 GLY H H -10.624 -0.445 -0.670 1.00 . A A . 69 GLY H 1 1
4 11497 1 1 71 GLY HA2 H -11.550 -0.541 1.602 1.00 . A A . 69 GLY HA2 1 1
4 11498 1 1 71 GLY HA3 H -10.662 -2.042 1.815 1.00 . A A . 69 GLY HA3 1 1
4 11499 1 1 71 GLY N N -10.570 -1.230 -0.086 1.00 . A A . 69 GLY N 1 1
4 11500 1 1 71 GLY O O -9.007 -0.548 3.023 1.00 . A A . 69 GLY O 1 1
4 11501 1 1 72 LEU C C -8.167 2.957 1.487 1.00 . A A . 70 LEU C 1 1
4 11502 1 1 72 LEU CA C -7.822 1.473 1.542 1.00 . A A . 70 LEU CA 1 1
4 11503 1 1 72 LEU CB C -6.611 1.185 0.653 1.00 . A A . 70 LEU CB 1 1
4 11504 1 1 72 LEU CD1 C -4.284 0.282 0.881 1.00 . A A . 70 LEU CD1 1 1
4 11505 1 1 72 LEU CD2 C -4.674 2.752 0.937 1.00 . A A . 70 LEU CD2 1 1
4 11506 1 1 72 LEU CG C -5.240 1.387 1.301 1.00 . A A . 70 LEU CG 1 1
4 11507 1 1 72 LEU H H -9.362 0.817 0.246 1.00 . A A . 70 LEU H 1 1
4 11508 1 1 72 LEU HA H -7.582 1.209 2.561 1.00 . A A . 70 LEU HA 1 1
4 11509 1 1 72 LEU HB2 H -6.675 0.158 0.329 1.00 . A A . 70 LEU HB2 1 1
4 11510 1 1 72 LEU HB3 H -6.671 1.837 -0.207 1.00 . A A . 70 LEU HB3 1 1
4 11511 1 1 72 LEU HD11 H -4.620 -0.151 -0.049 1.00 . A A . 70 LEU HD11 1 1
4 11512 1 1 72 LEU HD12 H -4.258 -0.481 1.645 1.00 . A A . 70 LEU HD12 1 1
4 11513 1 1 72 LEU HD13 H -3.294 0.694 0.751 1.00 . A A . 70 LEU HD13 1 1
4 11514 1 1 72 LEU HD21 H -3.714 2.882 1.414 1.00 . A A . 70 LEU HD21 1 1
4 11515 1 1 72 LEU HD22 H -5.351 3.523 1.274 1.00 . A A . 70 LEU HD22 1 1
4 11516 1 1 72 LEU HD23 H -4.557 2.819 -0.135 1.00 . A A . 70 LEU HD23 1 1
4 11517 1 1 72 LEU HG H -5.348 1.344 2.376 1.00 . A A . 70 LEU HG 1 1
4 11518 1 1 72 LEU N N -8.959 0.659 1.125 1.00 . A A . 70 LEU N 1 1
4 11519 1 1 72 LEU O O -7.633 3.759 2.254 1.00 . A A . 70 LEU O 1 1
4 11520 1 1 73 LYS C C -9.969 5.278 1.751 1.00 . A A . 71 LYS C 1 1
4 11521 1 1 73 LYS CA C -9.485 4.706 0.422 1.00 . A A . 71 LYS CA 1 1
4 11522 1 1 73 LYS CB C -10.595 4.811 -0.625 1.00 . A A . 71 LYS CB 1 1
4 11523 1 1 73 LYS CD C -12.920 4.118 -1.278 1.00 . A A . 71 LYS CD 1 1
4 11524 1 1 73 LYS CE C -13.611 5.361 -0.738 1.00 . A A . 71 LYS CE 1 1
4 11525 1 1 73 LYS CG C -11.687 3.768 -0.461 1.00 . A A . 71 LYS CG 1 1
4 11526 1 1 73 LYS H H -9.456 2.633 -0.007 1.00 . A A . 71 LYS H 1 1
4 11527 1 1 73 LYS HA H -8.631 5.276 0.089 1.00 . A A . 71 LYS HA 1 1
4 11528 1 1 73 LYS HB2 H -11.047 5.789 -0.556 1.00 . A A . 71 LYS HB2 1 1
4 11529 1 1 73 LYS HB3 H -10.159 4.694 -1.607 1.00 . A A . 71 LYS HB3 1 1
4 11530 1 1 73 LYS HD2 H -12.624 4.300 -2.300 1.00 . A A . 71 LYS HD2 1 1
4 11531 1 1 73 LYS HD3 H -13.612 3.288 -1.244 1.00 . A A . 71 LYS HD3 1 1
4 11532 1 1 73 LYS HE2 H -13.702 5.270 0.333 1.00 . A A . 71 LYS HE2 1 1
4 11533 1 1 73 LYS HE3 H -13.008 6.225 -0.977 1.00 . A A . 71 LYS HE3 1 1
4 11534 1 1 73 LYS HG2 H -11.311 2.811 -0.790 1.00 . A A . 71 LYS HG2 1 1
4 11535 1 1 73 LYS HG3 H -11.963 3.710 0.582 1.00 . A A . 71 LYS HG3 1 1
4 11536 1 1 73 LYS HZ1 H -15.619 4.822 -0.948 1.00 . A A . 71 LYS HZ1 1 1
4 11537 1 1 73 LYS HZ2 H -14.925 5.443 -2.360 1.00 . A A . 71 LYS HZ2 1 1
4 11538 1 1 73 LYS HZ3 H -15.337 6.484 -1.093 1.00 . A A . 71 LYS HZ3 1 1
4 11539 1 1 73 LYS N N -9.065 3.318 0.576 1.00 . A A . 71 LYS N 1 1
4 11540 1 1 73 LYS NZ N -14.968 5.540 -1.326 1.00 . A A . 71 LYS NZ 1 1
4 11541 1 1 73 LYS O O -9.783 6.461 2.032 1.00 . A A . 71 LYS O 1 1
4 11542 1 1 74 ASN C C -10.362 4.141 4.995 1.00 . A A . 72 ASN C 1 1
4 11543 1 1 74 ASN CA C -11.100 4.852 3.864 1.00 . A A . 72 ASN CA 1 1
4 11544 1 1 74 ASN CB C -12.600 4.569 3.963 1.00 . A A . 72 ASN CB 1 1
4 11545 1 1 74 ASN CG C -12.902 3.089 4.105 1.00 . A A . 72 ASN CG 1 1
4 11546 1 1 74 ASN H H -10.708 3.498 2.284 1.00 . A A . 72 ASN H 1 1
4 11547 1 1 74 ASN HA H -10.936 5.915 3.955 1.00 . A A . 72 ASN HA 1 1
4 11548 1 1 74 ASN HB2 H -13.001 5.083 4.824 1.00 . A A . 72 ASN HB2 1 1
4 11549 1 1 74 ASN HB3 H -13.089 4.933 3.072 1.00 . A A . 72 ASN HB3 1 1
4 11550 1 1 74 ASN HD21 H -12.468 2.791 2.187 1.00 . A A . 72 ASN HD21 1 1
4 11551 1 1 74 ASN HD22 H -12.946 1.389 3.076 1.00 . A A . 72 ASN HD22 1 1
4 11552 1 1 74 ASN N N -10.590 4.430 2.564 1.00 . A A . 72 ASN N 1 1
4 11553 1 1 74 ASN ND2 N -12.757 2.349 3.012 1.00 . A A . 72 ASN ND2 1 1
4 11554 1 1 74 ASN O O -10.952 3.811 6.022 1.00 . A A . 72 ASN O 1 1
4 11555 1 1 74 ASN OD1 O -13.260 2.619 5.185 1.00 . A A . 72 ASN OD1 1 1
4 11556 1 1 75 GLN C C -8.197 4.051 7.090 1.00 . A A . 73 GLN C 1 1
4 11557 1 1 75 GLN CA C -8.249 3.240 5.799 1.00 . A A . 73 GLN CA 1 1
4 11558 1 1 75 GLN CB C -6.833 3.016 5.266 1.00 . A A . 73 GLN CB 1 1
4 11559 1 1 75 GLN CD C -6.378 5.500 5.344 1.00 . A A . 73 GLN CD 1 1
4 11560 1 1 75 GLN CG C -5.855 4.112 5.657 1.00 . A A . 73 GLN CG 1 1
4 11561 1 1 75 GLN H H -8.654 4.198 3.956 1.00 . A A . 73 GLN H 1 1
4 11562 1 1 75 GLN HA H -8.701 2.282 6.009 1.00 . A A . 73 GLN HA 1 1
4 11563 1 1 75 GLN HB2 H -6.462 2.077 5.649 1.00 . A A . 73 GLN HB2 1 1
4 11564 1 1 75 GLN HB3 H -6.872 2.965 4.188 1.00 . A A . 73 GLN HB3 1 1
4 11565 1 1 75 GLN HE21 H -6.944 4.905 3.533 1.00 . A A . 73 GLN HE21 1 1
4 11566 1 1 75 GLN HE22 H -7.262 6.560 3.913 1.00 . A A . 73 GLN HE22 1 1
4 11567 1 1 75 GLN HG2 H -5.666 4.046 6.718 1.00 . A A . 73 GLN HG2 1 1
4 11568 1 1 75 GLN HG3 H -4.932 3.961 5.118 1.00 . A A . 73 GLN HG3 1 1
4 11569 1 1 75 GLN N N -9.068 3.911 4.796 1.00 . A A . 73 GLN N 1 1
4 11570 1 1 75 GLN NE2 N -6.915 5.673 4.142 1.00 . A A . 73 GLN NE2 1 1
4 11571 1 1 75 GLN O O -8.707 5.169 7.152 1.00 . A A . 73 GLN O 1 1
4 11572 1 1 75 GLN OE1 O -6.301 6.407 6.173 1.00 . A A . 73 GLN OE1 1 1
4 11573 1 1 76 GLN C C -6.004 4.207 9.860 1.00 . A A . 74 GLN C 1 1
4 11574 1 1 76 GLN CA C -7.459 4.149 9.407 1.00 . A A . 74 GLN CA 1 1
4 11575 1 1 76 GLN CB C -8.305 3.429 10.459 1.00 . A A . 74 GLN CB 1 1
4 11576 1 1 76 GLN CD C -10.660 2.895 11.202 1.00 . A A . 74 GLN CD 1 1
4 11577 1 1 76 GLN CG C -9.747 3.206 10.032 1.00 . A A . 74 GLN CG 1 1
4 11578 1 1 76 GLN H H -7.191 2.586 8.006 1.00 . A A . 74 GLN H 1 1
4 11579 1 1 76 GLN HA H -7.828 5.157 9.291 1.00 . A A . 74 GLN HA 1 1
4 11580 1 1 76 GLN HB2 H -7.859 2.467 10.664 1.00 . A A . 74 GLN HB2 1 1
4 11581 1 1 76 GLN HB3 H -8.307 4.016 11.365 1.00 . A A . 74 GLN HB3 1 1
4 11582 1 1 76 GLN HE21 H -10.137 0.978 11.132 1.00 . A A . 74 GLN HE21 1 1
4 11583 1 1 76 GLN HE22 H -11.276 1.401 12.359 1.00 . A A . 74 GLN HE22 1 1
4 11584 1 1 76 GLN HG2 H -10.106 4.099 9.543 1.00 . A A . 74 GLN HG2 1 1
4 11585 1 1 76 GLN HG3 H -9.779 2.378 9.339 1.00 . A A . 74 GLN HG3 1 1
4 11586 1 1 76 GLN N N -7.577 3.479 8.118 1.00 . A A . 74 GLN N 1 1
4 11587 1 1 76 GLN NE2 N -10.696 1.630 11.605 1.00 . A A . 74 GLN NE2 1 1
4 11588 1 1 76 GLN O O -5.323 3.183 9.924 1.00 . A A . 74 GLN O 1 1
4 11589 1 1 76 GLN OE1 O -11.326 3.781 11.737 1.00 . A A . 74 GLN OE1 1 1
4 11590 1 1 77 ILE C C -3.937 4.977 11.992 1.00 . A A . 75 ILE C 1 1
4 11591 1 1 77 ILE CA C -4.160 5.601 10.618 1.00 . A A . 75 ILE CA 1 1
4 11592 1 1 77 ILE CB C -3.789 7.094 10.678 1.00 . A A . 75 ILE CB 1 1
4 11593 1 1 77 ILE CD1 C -2.773 8.995 9.325 1.00 . A A . 75 ILE CD1 1 1
4 11594 1 1 77 ILE CG1 C -3.050 7.510 9.405 1.00 . A A . 75 ILE CG1 1 1
4 11595 1 1 77 ILE CG2 C -2.940 7.380 11.908 1.00 . A A . 75 ILE CG2 1 1
4 11596 1 1 77 ILE H H -6.125 6.188 10.099 1.00 . A A . 75 ILE H 1 1
4 11597 1 1 77 ILE HA H -3.508 5.117 9.905 1.00 . A A . 75 ILE HA 1 1
4 11598 1 1 77 ILE HB H -4.701 7.665 10.760 1.00 . A A . 75 ILE HB 1 1
4 11599 1 1 77 ILE HD11 H -2.945 9.339 8.315 1.00 . A A . 75 ILE HD11 1 1
4 11600 1 1 77 ILE HD12 H -3.432 9.522 10.000 1.00 . A A . 75 ILE HD12 1 1
4 11601 1 1 77 ILE HD13 H -1.747 9.186 9.600 1.00 . A A . 75 ILE HD13 1 1
4 11602 1 1 77 ILE HG12 H -2.104 6.994 9.360 1.00 . A A . 75 ILE HG12 1 1
4 11603 1 1 77 ILE HG13 H -3.646 7.236 8.546 1.00 . A A . 75 ILE HG13 1 1
4 11604 1 1 77 ILE HG21 H -2.130 6.668 11.959 1.00 . A A . 75 ILE HG21 1 1
4 11605 1 1 77 ILE HG22 H -2.536 8.379 11.841 1.00 . A A . 75 ILE HG22 1 1
4 11606 1 1 77 ILE HG23 H -3.550 7.296 12.795 1.00 . A A . 75 ILE HG23 1 1
4 11607 1 1 77 ILE N N -5.534 5.410 10.171 1.00 . A A . 75 ILE N 1 1
4 11608 1 1 77 ILE O O -4.644 5.292 12.950 1.00 . A A . 75 ILE O 1 1
4 11609 1 1 78 SER C C -1.877 4.357 14.276 1.00 . A A . 76 SER C 1 1
4 11610 1 1 78 SER CA C -2.634 3.423 13.338 1.00 . A A . 76 SER CA 1 1
4 11611 1 1 78 SER CB C -1.806 2.164 13.076 1.00 . A A . 76 SER CB 1 1
4 11612 1 1 78 SER H H -2.422 3.883 11.282 1.00 . A A . 76 SER H 1 1
4 11613 1 1 78 SER HA H -3.566 3.140 13.805 1.00 . A A . 76 SER HA 1 1
4 11614 1 1 78 SER HB2 H -1.616 2.075 12.017 1.00 . A A . 76 SER HB2 1 1
4 11615 1 1 78 SER HB3 H -0.867 2.237 13.606 1.00 . A A . 76 SER HB3 1 1
4 11616 1 1 78 SER HG H -2.235 0.805 14.420 1.00 . A A . 76 SER HG 1 1
4 11617 1 1 78 SER N N -2.950 4.092 12.081 1.00 . A A . 76 SER N 1 1
4 11618 1 1 78 SER O O -2.158 4.415 15.473 1.00 . A A . 76 SER O 1 1
4 11619 1 1 78 SER OG O -2.490 1.003 13.516 1.00 . A A . 76 SER OG 1 1
4 11620 1 1 79 ASP C C 0.640 6.987 13.602 1.00 . A A . 77 ASP C 1 1
4 11621 1 1 79 ASP CA C -0.116 6.021 14.509 1.00 . A A . 77 ASP CA 1 1
4 11622 1 1 79 ASP CB C 0.869 5.260 15.398 1.00 . A A . 77 ASP CB 1 1
4 11623 1 1 79 ASP CG C 0.544 5.399 16.873 1.00 . A A . 77 ASP CG 1 1
4 11624 1 1 79 ASP H H -0.738 4.997 12.763 1.00 . A A . 77 ASP H 1 1
4 11625 1 1 79 ASP HA H -0.788 6.587 15.136 1.00 . A A . 77 ASP HA 1 1
4 11626 1 1 79 ASP HB2 H 0.841 4.211 15.140 1.00 . A A . 77 ASP HB2 1 1
4 11627 1 1 79 ASP HB3 H 1.865 5.642 15.230 1.00 . A A . 77 ASP HB3 1 1
4 11628 1 1 79 ASP N N -0.914 5.088 13.723 1.00 . A A . 77 ASP N 1 1
4 11629 1 1 79 ASP O O 0.930 6.673 12.447 1.00 . A A . 77 ASP O 1 1
4 11630 1 1 79 ASP OD1 O -0.376 4.699 17.346 1.00 . A A . 77 ASP OD1 1 1
4 11631 1 1 79 ASP OD2 O 1.210 6.206 17.553 1.00 . A A . 77 ASP OD2 1 1
4 11632 1 1 80 PHE C C 2.670 9.922 14.258 1.00 . A A . 78 PHE C 1 1
4 11633 1 1 80 PHE CA C 1.678 9.176 13.370 1.00 . A A . 78 PHE CA 1 1
4 11634 1 1 80 PHE CB C 0.695 10.166 12.740 1.00 . A A . 78 PHE CB 1 1
4 11635 1 1 80 PHE CD1 C 1.774 12.431 12.763 1.00 . A A . 78 PHE CD1 1 1
4 11636 1 1 80 PHE CD2 C 1.588 11.287 10.680 1.00 . A A . 78 PHE CD2 1 1
4 11637 1 1 80 PHE CE1 C 2.392 13.493 12.129 1.00 . A A . 78 PHE CE1 1 1
4 11638 1 1 80 PHE CE2 C 2.206 12.345 10.041 1.00 . A A . 78 PHE CE2 1 1
4 11639 1 1 80 PHE CG C 1.366 11.318 12.048 1.00 . A A . 78 PHE CG 1 1
4 11640 1 1 80 PHE CZ C 2.607 13.450 10.766 1.00 . A A . 78 PHE CZ 1 1
4 11641 1 1 80 PHE H H 0.699 8.355 15.058 1.00 . A A . 78 PHE H 1 1
4 11642 1 1 80 PHE HA H 2.222 8.674 12.585 1.00 . A A . 78 PHE HA 1 1
4 11643 1 1 80 PHE HB2 H 0.091 9.648 12.011 1.00 . A A . 78 PHE HB2 1 1
4 11644 1 1 80 PHE HB3 H 0.056 10.568 13.512 1.00 . A A . 78 PHE HB3 1 1
4 11645 1 1 80 PHE HD1 H 1.606 12.466 13.831 1.00 . A A . 78 PHE HD1 1 1
4 11646 1 1 80 PHE HD2 H 1.274 10.424 10.111 1.00 . A A . 78 PHE HD2 1 1
4 11647 1 1 80 PHE HE1 H 2.705 14.355 12.699 1.00 . A A . 78 PHE HE1 1 1
4 11648 1 1 80 PHE HE2 H 2.372 12.309 8.974 1.00 . A A . 78 PHE HE2 1 1
4 11649 1 1 80 PHE HZ H 3.090 14.277 10.268 1.00 . A A . 78 PHE HZ 1 1
4 11650 1 1 80 PHE N N 0.957 8.163 14.132 1.00 . A A . 78 PHE N 1 1
4 11651 1 1 80 PHE O O 2.288 10.526 15.260 1.00 . A A . 78 PHE O 1 1
4 11652 1 1 81 GLN C C 5.949 11.285 13.719 1.00 . A A . 79 GLN C 1 1
4 11653 1 1 81 GLN CA C 4.990 10.543 14.645 1.00 . A A . 79 GLN CA 1 1
4 11654 1 1 81 GLN CB C 5.762 9.529 15.491 1.00 . A A . 79 GLN CB 1 1
4 11655 1 1 81 GLN CD C 5.519 7.348 16.743 1.00 . A A . 79 GLN CD 1 1
4 11656 1 1 81 GLN CG C 4.871 8.667 16.371 1.00 . A A . 79 GLN CG 1 1
4 11657 1 1 81 GLN H H 4.185 9.376 13.074 1.00 . A A . 79 GLN H 1 1
4 11658 1 1 81 GLN HA H 4.517 11.259 15.300 1.00 . A A . 79 GLN HA 1 1
4 11659 1 1 81 GLN HB2 H 6.319 8.879 14.833 1.00 . A A . 79 GLN HB2 1 1
4 11660 1 1 81 GLN HB3 H 6.453 10.061 16.128 1.00 . A A . 79 GLN HB3 1 1
4 11661 1 1 81 GLN HE21 H 5.176 6.637 14.919 1.00 . A A . 79 GLN HE21 1 1
4 11662 1 1 81 GLN HE22 H 5.974 5.559 16.008 1.00 . A A . 79 GLN HE22 1 1
4 11663 1 1 81 GLN HG2 H 4.649 9.210 17.278 1.00 . A A . 79 GLN HG2 1 1
4 11664 1 1 81 GLN HG3 H 3.953 8.464 15.840 1.00 . A A . 79 GLN HG3 1 1
4 11665 1 1 81 GLN N N 3.944 9.874 13.882 1.00 . A A . 79 GLN N 1 1
4 11666 1 1 81 GLN NE2 N 5.560 6.420 15.795 1.00 . A A . 79 GLN NE2 1 1
4 11667 1 1 81 GLN O O 6.630 10.673 12.896 1.00 . A A . 79 GLN O 1 1
4 11668 1 1 81 GLN OE1 O 5.977 7.165 17.871 1.00 . A A . 79 GLN OE1 1 1
4 11669 1 1 82 MET C C 7.753 14.323 13.903 1.00 . A A . 80 MET C 1 1
4 11670 1 1 82 MET CA C 6.872 13.430 13.035 1.00 . A A . 80 MET CA 1 1
4 11671 1 1 82 MET CB C 6.046 14.288 12.075 1.00 . A A . 80 MET CB 1 1
4 11672 1 1 82 MET CE C 5.407 16.875 10.313 1.00 . A A . 80 MET CE 1 1
4 11673 1 1 82 MET CG C 5.437 15.518 12.729 1.00 . A A . 80 MET CG 1 1
4 11674 1 1 82 MET H H 5.429 13.036 14.532 1.00 . A A . 80 MET H 1 1
4 11675 1 1 82 MET HA H 7.504 12.770 12.460 1.00 . A A . 80 MET HA 1 1
4 11676 1 1 82 MET HB2 H 6.681 14.615 11.265 1.00 . A A . 80 MET HB2 1 1
4 11677 1 1 82 MET HB3 H 5.243 13.688 11.673 1.00 . A A . 80 MET HB3 1 1
4 11678 1 1 82 MET HE1 H 6.008 16.026 10.021 1.00 . A A . 80 MET HE1 1 1
4 11679 1 1 82 MET HE2 H 4.829 17.215 9.466 1.00 . A A . 80 MET HE2 1 1
4 11680 1 1 82 MET HE3 H 6.051 17.673 10.653 1.00 . A A . 80 MET HE3 1 1
4 11681 1 1 82 MET HG2 H 4.898 15.210 13.613 1.00 . A A . 80 MET HG2 1 1
4 11682 1 1 82 MET HG3 H 6.234 16.190 13.012 1.00 . A A . 80 MET HG3 1 1
4 11683 1 1 82 MET N N 5.996 12.606 13.859 1.00 . A A . 80 MET N 1 1
4 11684 1 1 82 MET O O 7.277 14.946 14.852 1.00 . A A . 80 MET O 1 1
4 11685 1 1 82 MET SD S 4.301 16.395 11.638 1.00 . A A . 80 MET SD 1 1
4 11686 1 1 83 ASP C C 10.599 16.272 13.430 1.00 . A A . 81 ASP C 1 1
4 11687 1 1 83 ASP CA C 9.986 15.197 14.321 1.00 . A A . 81 ASP CA 1 1
4 11688 1 1 83 ASP CB C 11.089 14.320 14.916 1.00 . A A . 81 ASP CB 1 1
4 11689 1 1 83 ASP CG C 10.799 13.919 16.349 1.00 . A A . 81 ASP CG 1 1
4 11690 1 1 83 ASP H H 9.357 13.860 12.804 1.00 . A A . 81 ASP H 1 1
4 11691 1 1 83 ASP HA H 9.447 15.676 15.124 1.00 . A A . 81 ASP HA 1 1
4 11692 1 1 83 ASP HB2 H 11.185 13.422 14.323 1.00 . A A . 81 ASP HB2 1 1
4 11693 1 1 83 ASP HB3 H 12.022 14.863 14.894 1.00 . A A . 81 ASP HB3 1 1
4 11694 1 1 83 ASP N N 9.038 14.380 13.571 1.00 . A A . 81 ASP N 1 1
4 11695 1 1 83 ASP O O 11.206 15.971 12.401 1.00 . A A . 81 ASP O 1 1
4 11696 1 1 83 ASP OD1 O 9.610 13.897 16.730 1.00 . A A . 81 ASP OD1 1 1
4 11697 1 1 83 ASP OD2 O 11.762 13.628 17.090 1.00 . A A . 81 ASP OD2 1 1
4 11698 1 1 84 THR C C 12.480 18.770 13.252 1.00 . A A . 82 THR C 1 1
4 11699 1 1 84 THR CA C 10.972 18.650 13.068 1.00 . A A . 82 THR CA 1 1
4 11700 1 1 84 THR CB C 10.309 19.978 13.480 1.00 . A A . 82 THR CB 1 1
4 11701 1 1 84 THR CG2 C 9.471 20.541 12.343 1.00 . A A . 82 THR CG2 1 1
4 11702 1 1 84 THR H H 9.944 17.706 14.659 1.00 . A A . 82 THR H 1 1
4 11703 1 1 84 THR HA H 10.759 18.475 12.023 1.00 . A A . 82 THR HA 1 1
4 11704 1 1 84 THR HB H 11.085 20.690 13.723 1.00 . A A . 82 THR HB 1 1
4 11705 1 1 84 THR HG1 H 9.745 20.389 15.325 1.00 . A A . 82 THR HG1 1 1
4 11706 1 1 84 THR HG21 H 9.155 21.543 12.591 1.00 . A A . 82 THR HG21 1 1
4 11707 1 1 84 THR HG22 H 8.602 19.917 12.192 1.00 . A A . 82 THR HG22 1 1
4 11708 1 1 84 THR HG23 H 10.060 20.562 11.438 1.00 . A A . 82 THR HG23 1 1
4 11709 1 1 84 THR N N 10.436 17.529 13.830 1.00 . A A . 82 THR N 1 1
4 11710 1 1 84 THR O O 13.184 19.278 12.379 1.00 . A A . 82 THR O 1 1
4 11711 1 1 84 THR OG1 O 9.484 19.776 14.633 1.00 . A A . 82 THR OG1 1 1
4 11712 1 1 85 LYS C C 15.190 17.485 13.715 1.00 . A A . 83 LYS C 1 1
4 11713 1 1 85 LYS CA C 14.398 18.349 14.691 1.00 . A A . 83 LYS CA 1 1
4 11714 1 1 85 LYS CB C 14.657 17.885 16.126 1.00 . A A . 83 LYS CB 1 1
4 11715 1 1 85 LYS CD C 13.698 16.315 17.837 1.00 . A A . 83 LYS CD 1 1
4 11716 1 1 85 LYS CE C 12.373 17.027 18.062 1.00 . A A . 83 LYS CE 1 1
4 11717 1 1 85 LYS CG C 14.177 16.471 16.403 1.00 . A A . 83 LYS CG 1 1
4 11718 1 1 85 LYS H H 12.360 17.904 15.050 1.00 . A A . 83 LYS H 1 1
4 11719 1 1 85 LYS HA H 14.721 19.374 14.590 1.00 . A A . 83 LYS HA 1 1
4 11720 1 1 85 LYS HB2 H 15.719 17.926 16.319 1.00 . A A . 83 LYS HB2 1 1
4 11721 1 1 85 LYS HB3 H 14.149 18.554 16.805 1.00 . A A . 83 LYS HB3 1 1
4 11722 1 1 85 LYS HD2 H 13.571 15.265 18.053 1.00 . A A . 83 LYS HD2 1 1
4 11723 1 1 85 LYS HD3 H 14.439 16.734 18.502 1.00 . A A . 83 LYS HD3 1 1
4 11724 1 1 85 LYS HE2 H 12.556 18.088 18.133 1.00 . A A . 83 LYS HE2 1 1
4 11725 1 1 85 LYS HE3 H 11.725 16.829 17.220 1.00 . A A . 83 LYS HE3 1 1
4 11726 1 1 85 LYS HG2 H 13.360 16.240 15.735 1.00 . A A . 83 LYS HG2 1 1
4 11727 1 1 85 LYS HG3 H 14.992 15.783 16.229 1.00 . A A . 83 LYS HG3 1 1
4 11728 1 1 85 LYS HZ1 H 12.405 16.415 20.059 1.00 . A A . 83 LYS HZ1 1 1
4 11729 1 1 85 LYS HZ2 H 11.197 15.674 19.134 1.00 . A A . 83 LYS HZ2 1 1
4 11730 1 1 85 LYS HZ3 H 11.017 17.281 19.630 1.00 . A A . 83 LYS HZ3 1 1
4 11731 1 1 85 LYS N N 12.972 18.298 14.392 1.00 . A A . 83 LYS N 1 1
4 11732 1 1 85 LYS NZ N 11.701 16.567 19.309 1.00 . A A . 83 LYS NZ 1 1
4 11733 1 1 85 LYS O O 16.372 17.729 13.474 1.00 . A A . 83 LYS O 1 1
4 11734 1 1 86 ALA C C 14.434 15.576 10.868 1.00 . A A . 84 ALA C 1 1
4 11735 1 1 86 ALA CA C 15.172 15.578 12.203 1.00 . A A . 84 ALA CA 1 1
4 11736 1 1 86 ALA CB C 15.243 14.169 12.772 1.00 . A A . 84 ALA CB 1 1
4 11737 1 1 86 ALA H H 13.589 16.333 13.388 1.00 . A A . 84 ALA H 1 1
4 11738 1 1 86 ALA HA H 16.182 15.928 12.043 1.00 . A A . 84 ALA HA 1 1
4 11739 1 1 86 ALA HB1 H 14.623 14.106 13.654 1.00 . A A . 84 ALA HB1 1 1
4 11740 1 1 86 ALA HB2 H 14.892 13.465 12.033 1.00 . A A . 84 ALA HB2 1 1
4 11741 1 1 86 ALA HB3 H 16.265 13.938 13.033 1.00 . A A . 84 ALA HB3 1 1
4 11742 1 1 86 ALA N N 14.530 16.476 13.155 1.00 . A A . 84 ALA N 1 1
4 11743 1 1 86 ALA O O 14.832 14.887 9.929 1.00 . A A . 84 ALA O 1 1
4 11744 1 1 87 LYS C C 12.159 15.050 9.084 1.00 . A A . 85 LYS C 1 1
4 11745 1 1 87 LYS CA C 12.563 16.437 9.572 1.00 . A A . 85 LYS CA 1 1
4 11746 1 1 87 LYS CB C 13.348 17.165 8.478 1.00 . A A . 85 LYS CB 1 1
4 11747 1 1 87 LYS CD C 13.063 19.660 8.430 1.00 . A A . 85 LYS CD 1 1
4 11748 1 1 87 LYS CE C 13.660 20.301 7.187 1.00 . A A . 85 LYS CE 1 1
4 11749 1 1 87 LYS CG C 13.914 18.502 8.924 1.00 . A A . 85 LYS CG 1 1
4 11750 1 1 87 LYS H H 13.090 16.876 11.575 1.00 . A A . 85 LYS H 1 1
4 11751 1 1 87 LYS HA H 11.670 17.001 9.797 1.00 . A A . 85 LYS HA 1 1
4 11752 1 1 87 LYS HB2 H 14.169 16.537 8.163 1.00 . A A . 85 LYS HB2 1 1
4 11753 1 1 87 LYS HB3 H 12.694 17.337 7.636 1.00 . A A . 85 LYS HB3 1 1
4 11754 1 1 87 LYS HD2 H 12.075 19.294 8.193 1.00 . A A . 85 LYS HD2 1 1
4 11755 1 1 87 LYS HD3 H 12.995 20.404 9.211 1.00 . A A . 85 LYS HD3 1 1
4 11756 1 1 87 LYS HE2 H 14.736 20.255 7.256 1.00 . A A . 85 LYS HE2 1 1
4 11757 1 1 87 LYS HE3 H 13.331 19.749 6.320 1.00 . A A . 85 LYS HE3 1 1
4 11758 1 1 87 LYS HG2 H 13.947 18.528 10.003 1.00 . A A . 85 LYS HG2 1 1
4 11759 1 1 87 LYS HG3 H 14.914 18.609 8.529 1.00 . A A . 85 LYS HG3 1 1
4 11760 1 1 87 LYS HZ1 H 14.003 22.354 7.373 1.00 . A A . 85 LYS HZ1 1 1
4 11761 1 1 87 LYS HZ2 H 12.388 21.905 7.605 1.00 . A A . 85 LYS HZ2 1 1
4 11762 1 1 87 LYS HZ3 H 13.041 21.937 6.045 1.00 . A A . 85 LYS HZ3 1 1
4 11763 1 1 87 LYS N N 13.357 16.350 10.791 1.00 . A A . 85 LYS N 1 1
4 11764 1 1 87 LYS NZ N 13.244 21.724 7.042 1.00 . A A . 85 LYS NZ 1 1
4 11765 1 1 87 LYS O O 12.307 14.726 7.905 1.00 . A A . 85 LYS O 1 1
4 11766 1 1 88 THR C C 9.771 12.642 10.069 1.00 . A A . 86 THR C 1 1
4 11767 1 1 88 THR CA C 11.221 12.879 9.662 1.00 . A A . 86 THR CA 1 1
4 11768 1 1 88 THR CB C 12.112 11.824 10.343 1.00 . A A . 86 THR CB 1 1
4 11769 1 1 88 THR CG2 C 13.169 11.306 9.379 1.00 . A A . 86 THR CG2 1 1
4 11770 1 1 88 THR H H 11.553 14.547 10.922 1.00 . A A . 86 THR H 1 1
4 11771 1 1 88 THR HA H 11.309 12.759 8.592 1.00 . A A . 86 THR HA 1 1
4 11772 1 1 88 THR HB H 11.491 10.996 10.652 1.00 . A A . 86 THR HB 1 1
4 11773 1 1 88 THR HG1 H 13.034 11.683 12.081 1.00 . A A . 86 THR HG1 1 1
4 11774 1 1 88 THR HG21 H 12.827 10.384 8.933 1.00 . A A . 86 THR HG21 1 1
4 11775 1 1 88 THR HG22 H 14.089 11.126 9.916 1.00 . A A . 86 THR HG22 1 1
4 11776 1 1 88 THR HG23 H 13.341 12.039 8.605 1.00 . A A . 86 THR HG23 1 1
4 11777 1 1 88 THR N N 11.646 14.232 9.999 1.00 . A A . 86 THR N 1 1
4 11778 1 1 88 THR O O 9.320 13.123 11.109 1.00 . A A . 86 THR O 1 1
4 11779 1 1 88 THR OG1 O 12.747 12.389 11.496 1.00 . A A . 86 THR OG1 1 1
4 11780 1 1 89 VAL C C 7.372 10.098 9.396 1.00 . A A . 87 VAL C 1 1
4 11781 1 1 89 VAL CA C 7.644 11.593 9.517 1.00 . A A . 87 VAL CA 1 1
4 11782 1 1 89 VAL CB C 6.707 12.354 8.561 1.00 . A A . 87 VAL CB 1 1
4 11783 1 1 89 VAL CG1 C 5.275 11.864 8.714 1.00 . A A . 87 VAL CG1 1 1
4 11784 1 1 89 VAL CG2 C 6.795 13.853 8.809 1.00 . A A . 87 VAL CG2 1 1
4 11785 1 1 89 VAL H H 9.459 11.541 8.429 1.00 . A A . 87 VAL H 1 1
4 11786 1 1 89 VAL HA H 7.426 11.909 10.527 1.00 . A A . 87 VAL HA 1 1
4 11787 1 1 89 VAL HB H 7.024 12.159 7.547 1.00 . A A . 87 VAL HB 1 1
4 11788 1 1 89 VAL HG11 H 4.999 11.880 9.758 1.00 . A A . 87 VAL HG11 1 1
4 11789 1 1 89 VAL HG12 H 4.612 12.507 8.155 1.00 . A A . 87 VAL HG12 1 1
4 11790 1 1 89 VAL HG13 H 5.199 10.854 8.338 1.00 . A A . 87 VAL HG13 1 1
4 11791 1 1 89 VAL HG21 H 5.856 14.208 9.206 1.00 . A A . 87 VAL HG21 1 1
4 11792 1 1 89 VAL HG22 H 7.585 14.053 9.517 1.00 . A A . 87 VAL HG22 1 1
4 11793 1 1 89 VAL HG23 H 7.008 14.360 7.879 1.00 . A A . 87 VAL HG23 1 1
4 11794 1 1 89 VAL N N 9.044 11.897 9.242 1.00 . A A . 87 VAL N 1 1
4 11795 1 1 89 VAL O O 7.325 9.552 8.293 1.00 . A A . 87 VAL O 1 1
4 11796 1 1 90 LEU C C 5.481 7.731 10.974 1.00 . A A . 88 LEU C 1 1
4 11797 1 1 90 LEU CA C 6.922 8.008 10.559 1.00 . A A . 88 LEU CA 1 1
4 11798 1 1 90 LEU CB C 7.885 7.303 11.517 1.00 . A A . 88 LEU CB 1 1
4 11799 1 1 90 LEU CD1 C 6.924 5.033 11.060 1.00 . A A . 88 LEU CD1 1 1
4 11800 1 1 90 LEU CD2 C 8.458 5.371 13.007 1.00 . A A . 88 LEU CD2 1 1
4 11801 1 1 90 LEU CG C 7.378 6.002 12.141 1.00 . A A . 88 LEU CG 1 1
4 11802 1 1 90 LEU H H 7.240 9.931 11.384 1.00 . A A . 88 LEU H 1 1
4 11803 1 1 90 LEU HA H 7.077 7.626 9.561 1.00 . A A . 88 LEU HA 1 1
4 11804 1 1 90 LEU HB2 H 8.788 7.078 10.972 1.00 . A A . 88 LEU HB2 1 1
4 11805 1 1 90 LEU HB3 H 8.112 7.990 12.320 1.00 . A A . 88 LEU HB3 1 1
4 11806 1 1 90 LEU HD11 H 7.102 5.469 10.089 1.00 . A A . 88 LEU HD11 1 1
4 11807 1 1 90 LEU HD12 H 5.870 4.832 11.177 1.00 . A A . 88 LEU HD12 1 1
4 11808 1 1 90 LEU HD13 H 7.479 4.110 11.149 1.00 . A A . 88 LEU HD13 1 1
4 11809 1 1 90 LEU HD21 H 9.346 5.208 12.414 1.00 . A A . 88 LEU HD21 1 1
4 11810 1 1 90 LEU HD22 H 8.103 4.426 13.392 1.00 . A A . 88 LEU HD22 1 1
4 11811 1 1 90 LEU HD23 H 8.690 6.030 13.831 1.00 . A A . 88 LEU HD23 1 1
4 11812 1 1 90 LEU HG H 6.527 6.220 12.772 1.00 . A A . 88 LEU HG 1 1
4 11813 1 1 90 LEU N N 7.191 9.441 10.537 1.00 . A A . 88 LEU N 1 1
4 11814 1 1 90 LEU O O 5.118 7.885 12.141 1.00 . A A . 88 LEU O 1 1
4 11815 1 1 91 LEU C C 2.867 5.676 9.666 1.00 . A A . 89 LEU C 1 1
4 11816 1 1 91 LEU CA C 3.260 7.018 10.276 1.00 . A A . 89 LEU CA 1 1
4 11817 1 1 91 LEU CB C 2.366 8.127 9.719 1.00 . A A . 89 LEU CB 1 1
4 11818 1 1 91 LEU CD1 C 0.673 7.940 7.880 1.00 . A A . 89 LEU CD1 1 1
4 11819 1 1 91 LEU CD2 C 2.685 9.395 7.580 1.00 . A A . 89 LEU CD2 1 1
4 11820 1 1 91 LEU CG C 2.148 8.116 8.206 1.00 . A A . 89 LEU CG 1 1
4 11821 1 1 91 LEU H H 5.009 7.215 9.101 1.00 . A A . 89 LEU H 1 1
4 11822 1 1 91 LEU HA H 3.129 6.965 11.347 1.00 . A A . 89 LEU HA 1 1
4 11823 1 1 91 LEU HB2 H 1.400 8.041 10.192 1.00 . A A . 89 LEU HB2 1 1
4 11824 1 1 91 LEU HB3 H 2.812 9.075 9.983 1.00 . A A . 89 LEU HB3 1 1
4 11825 1 1 91 LEU HD11 H 0.175 7.465 8.712 1.00 . A A . 89 LEU HD11 1 1
4 11826 1 1 91 LEU HD12 H 0.570 7.323 6.999 1.00 . A A . 89 LEU HD12 1 1
4 11827 1 1 91 LEU HD13 H 0.227 8.906 7.696 1.00 . A A . 89 LEU HD13 1 1
4 11828 1 1 91 LEU HD21 H 2.593 9.337 6.506 1.00 . A A . 89 LEU HD21 1 1
4 11829 1 1 91 LEU HD22 H 3.724 9.517 7.847 1.00 . A A . 89 LEU HD22 1 1
4 11830 1 1 91 LEU HD23 H 2.118 10.240 7.946 1.00 . A A . 89 LEU HD23 1 1
4 11831 1 1 91 LEU HG H 2.686 7.282 7.776 1.00 . A A . 89 LEU HG 1 1
4 11832 1 1 91 LEU N N 4.663 7.319 10.011 1.00 . A A . 89 LEU N 1 1
4 11833 1 1 91 LEU O O 3.331 5.313 8.585 1.00 . A A . 89 LEU O 1 1
4 11834 1 1 92 LYS C C 0.039 3.655 9.649 1.00 . A A . 90 LYS C 1 1
4 11835 1 1 92 LYS CA C 1.545 3.644 9.891 1.00 . A A . 90 LYS CA 1 1
4 11836 1 1 92 LYS CB C 1.902 2.554 10.904 1.00 . A A . 90 LYS CB 1 1
4 11837 1 1 92 LYS CD C 2.208 1.935 13.319 1.00 . A A . 90 LYS CD 1 1
4 11838 1 1 92 LYS CE C 1.779 0.521 12.962 1.00 . A A . 90 LYS CE 1 1
4 11839 1 1 92 LYS CG C 1.638 2.953 12.345 1.00 . A A . 90 LYS CG 1 1
4 11840 1 1 92 LYS H H 1.670 5.288 11.220 1.00 . A A . 90 LYS H 1 1
4 11841 1 1 92 LYS HA H 2.046 3.435 8.958 1.00 . A A . 90 LYS HA 1 1
4 11842 1 1 92 LYS HB2 H 1.321 1.671 10.684 1.00 . A A . 90 LYS HB2 1 1
4 11843 1 1 92 LYS HB3 H 2.952 2.317 10.805 1.00 . A A . 90 LYS HB3 1 1
4 11844 1 1 92 LYS HD2 H 3.287 1.989 13.293 1.00 . A A . 90 LYS HD2 1 1
4 11845 1 1 92 LYS HD3 H 1.859 2.168 14.315 1.00 . A A . 90 LYS HD3 1 1
4 11846 1 1 92 LYS HE2 H 0.819 0.563 12.471 1.00 . A A . 90 LYS HE2 1 1
4 11847 1 1 92 LYS HE3 H 2.509 0.096 12.289 1.00 . A A . 90 LYS HE3 1 1
4 11848 1 1 92 LYS HG2 H 2.097 3.912 12.534 1.00 . A A . 90 LYS HG2 1 1
4 11849 1 1 92 LYS HG3 H 0.571 3.026 12.499 1.00 . A A . 90 LYS HG3 1 1
4 11850 1 1 92 LYS HZ1 H 1.761 -1.347 13.899 1.00 . A A . 90 LYS HZ1 1 1
4 11851 1 1 92 LYS HZ2 H 0.746 -0.206 14.626 1.00 . A A . 90 LYS HZ2 1 1
4 11852 1 1 92 LYS HZ3 H 2.419 -0.110 14.847 1.00 . A A . 90 LYS HZ3 1 1
4 11853 1 1 92 LYS N N 2.006 4.944 10.364 1.00 . A A . 90 LYS N 1 1
4 11854 1 1 92 LYS NZ N 1.669 -0.346 14.168 1.00 . A A . 90 LYS NZ 1 1
4 11855 1 1 92 LYS O O -0.708 4.336 10.352 1.00 . A A . 90 LYS O 1 1
4 11856 1 1 93 THR C C -2.339 1.392 8.466 1.00 . A A . 91 THR C 1 1
4 11857 1 1 93 THR CA C -1.817 2.816 8.318 1.00 . A A . 91 THR CA 1 1
4 11858 1 1 93 THR CB C -2.083 3.301 6.880 1.00 . A A . 91 THR CB 1 1
4 11859 1 1 93 THR CG2 C -1.846 4.799 6.762 1.00 . A A . 91 THR CG2 1 1
4 11860 1 1 93 THR H H 0.244 2.375 8.128 1.00 . A A . 91 THR H 1 1
4 11861 1 1 93 THR HA H -2.356 3.460 8.998 1.00 . A A . 91 THR HA 1 1
4 11862 1 1 93 THR HB H -3.114 3.094 6.632 1.00 . A A . 91 THR HB 1 1
4 11863 1 1 93 THR HG1 H -1.767 2.050 5.389 1.00 . A A . 91 THR HG1 1 1
4 11864 1 1 93 THR HG21 H -2.787 5.299 6.587 1.00 . A A . 91 THR HG21 1 1
4 11865 1 1 93 THR HG22 H -1.177 4.994 5.937 1.00 . A A . 91 THR HG22 1 1
4 11866 1 1 93 THR HG23 H -1.407 5.168 7.677 1.00 . A A . 91 THR HG23 1 1
4 11867 1 1 93 THR N N -0.401 2.895 8.652 1.00 . A A . 91 THR N 1 1
4 11868 1 1 93 THR O O -1.617 0.426 8.221 1.00 . A A . 91 THR O 1 1
4 11869 1 1 93 THR OG1 O -1.233 2.605 5.963 1.00 . A A . 91 THR OG1 1 1
4 11870 1 1 94 LYS C C -5.668 -0.025 8.568 1.00 . A A . 92 LYS C 1 1
4 11871 1 1 94 LYS CA C -4.220 -0.039 9.049 1.00 . A A . 92 LYS CA 1 1
4 11872 1 1 94 LYS CB C -4.165 -0.455 10.521 1.00 . A A . 92 LYS CB 1 1
4 11873 1 1 94 LYS CD C -5.100 0.031 12.801 1.00 . A A . 92 LYS CD 1 1
4 11874 1 1 94 LYS CE C -6.600 -0.221 12.818 1.00 . A A . 92 LYS CE 1 1
4 11875 1 1 94 LYS CG C -4.650 0.622 11.476 1.00 . A A . 92 LYS CG 1 1
4 11876 1 1 94 LYS H H -4.125 2.076 9.050 1.00 . A A . 92 LYS H 1 1
4 11877 1 1 94 LYS HA H -3.665 -0.754 8.461 1.00 . A A . 92 LYS HA 1 1
4 11878 1 1 94 LYS HB2 H -4.781 -1.332 10.658 1.00 . A A . 92 LYS HB2 1 1
4 11879 1 1 94 LYS HB3 H -3.144 -0.699 10.775 1.00 . A A . 92 LYS HB3 1 1
4 11880 1 1 94 LYS HD2 H -4.587 -0.906 12.961 1.00 . A A . 92 LYS HD2 1 1
4 11881 1 1 94 LYS HD3 H -4.851 0.720 13.596 1.00 . A A . 92 LYS HD3 1 1
4 11882 1 1 94 LYS HE2 H -6.957 -0.256 11.800 1.00 . A A . 92 LYS HE2 1 1
4 11883 1 1 94 LYS HE3 H -6.786 -1.170 13.298 1.00 . A A . 92 LYS HE3 1 1
4 11884 1 1 94 LYS HG2 H -3.843 1.317 11.659 1.00 . A A . 92 LYS HG2 1 1
4 11885 1 1 94 LYS HG3 H -5.481 1.144 11.023 1.00 . A A . 92 LYS HG3 1 1
4 11886 1 1 94 LYS HZ1 H -7.031 1.783 13.218 1.00 . A A . 92 LYS HZ1 1 1
4 11887 1 1 94 LYS HZ2 H -7.141 0.775 14.572 1.00 . A A . 92 LYS HZ2 1 1
4 11888 1 1 94 LYS HZ3 H -8.357 0.748 13.397 1.00 . A A . 92 LYS HZ3 1 1
4 11889 1 1 94 LYS N N -3.599 1.268 8.869 1.00 . A A . 92 LYS N 1 1
4 11890 1 1 94 LYS NZ N -7.334 0.846 13.553 1.00 . A A . 92 LYS NZ 1 1
4 11891 1 1 94 LYS O O -6.408 0.923 8.827 1.00 . A A . 92 LYS O 1 1
4 11892 1 1 95 ALA C C -7.660 -2.555 6.713 1.00 . A A . 93 ALA C 1 1
4 11893 1 1 95 ALA CA C -7.424 -1.192 7.353 1.00 . A A . 93 ALA CA 1 1
4 11894 1 1 95 ALA CB C -7.701 -0.081 6.351 1.00 . A A . 93 ALA CB 1 1
4 11895 1 1 95 ALA H H -5.428 -1.806 7.693 1.00 . A A . 93 ALA H 1 1
4 11896 1 1 95 ALA HA H -8.105 -1.072 8.183 1.00 . A A . 93 ALA HA 1 1
4 11897 1 1 95 ALA HB1 H -7.543 0.878 6.825 1.00 . A A . 93 ALA HB1 1 1
4 11898 1 1 95 ALA HB2 H -7.032 -0.181 5.509 1.00 . A A . 93 ALA HB2 1 1
4 11899 1 1 95 ALA HB3 H -8.723 -0.150 6.011 1.00 . A A . 93 ALA HB3 1 1
4 11900 1 1 95 ALA N N -6.064 -1.082 7.867 1.00 . A A . 93 ALA N 1 1
4 11901 1 1 95 ALA O O -6.715 -3.242 6.326 1.00 . A A . 93 ALA O 1 1
4 11902 1 1 96 ASP C C -9.110 -4.189 4.495 1.00 . A A . 94 ASP C 1 1
4 11903 1 1 96 ASP CA C -9.287 -4.223 6.010 1.00 . A A . 94 ASP CA 1 1
4 11904 1 1 96 ASP CB C -10.732 -4.583 6.358 1.00 . A A . 94 ASP CB 1 1
4 11905 1 1 96 ASP CG C -11.715 -3.512 5.927 1.00 . A A . 94 ASP CG 1 1
4 11906 1 1 96 ASP H H -9.636 -2.349 6.931 1.00 . A A . 94 ASP H 1 1
4 11907 1 1 96 ASP HA H -8.630 -4.975 6.420 1.00 . A A . 94 ASP HA 1 1
4 11908 1 1 96 ASP HB2 H -10.996 -5.507 5.865 1.00 . A A . 94 ASP HB2 1 1
4 11909 1 1 96 ASP HB3 H -10.816 -4.714 7.427 1.00 . A A . 94 ASP HB3 1 1
4 11910 1 1 96 ASP N N -8.927 -2.941 6.604 1.00 . A A . 94 ASP N 1 1
4 11911 1 1 96 ASP O O -9.863 -3.521 3.786 1.00 . A A . 94 ASP O 1 1
4 11912 1 1 96 ASP OD1 O -11.938 -2.562 6.706 1.00 . A A . 94 ASP OD1 1 1
4 11913 1 1 96 ASP OD2 O -12.262 -3.625 4.810 1.00 . A A . 94 ASP OD2 1 1
4 11914 1 1 97 LEU C C -8.470 -6.195 1.940 1.00 . A A . 95 LEU C 1 1
4 11915 1 1 97 LEU CA C -7.831 -4.964 2.574 1.00 . A A . 95 LEU CA 1 1
4 11916 1 1 97 LEU CB C -6.321 -4.975 2.328 1.00 . A A . 95 LEU CB 1 1
4 11917 1 1 97 LEU CD1 C -4.145 -3.764 2.041 1.00 . A A . 95 LEU CD1 1 1
4 11918 1 1 97 LEU CD2 C -6.255 -2.770 1.137 1.00 . A A . 95 LEU CD2 1 1
4 11919 1 1 97 LEU CG C -5.643 -3.607 2.251 1.00 . A A . 95 LEU CG 1 1
4 11920 1 1 97 LEU H H -7.542 -5.423 4.620 1.00 . A A . 95 LEU H 1 1
4 11921 1 1 97 LEU HA H -8.254 -4.079 2.122 1.00 . A A . 95 LEU HA 1 1
4 11922 1 1 97 LEU HB2 H -5.859 -5.528 3.131 1.00 . A A . 95 LEU HB2 1 1
4 11923 1 1 97 LEU HB3 H -6.143 -5.487 1.393 1.00 . A A . 95 LEU HB3 1 1
4 11924 1 1 97 LEU HD11 H -3.809 -3.056 1.299 1.00 . A A . 95 LEU HD11 1 1
4 11925 1 1 97 LEU HD12 H -3.932 -4.768 1.704 1.00 . A A . 95 LEU HD12 1 1
4 11926 1 1 97 LEU HD13 H -3.630 -3.581 2.973 1.00 . A A . 95 LEU HD13 1 1
4 11927 1 1 97 LEU HD21 H -6.604 -1.832 1.542 1.00 . A A . 95 LEU HD21 1 1
4 11928 1 1 97 LEU HD22 H -7.085 -3.306 0.700 1.00 . A A . 95 LEU HD22 1 1
4 11929 1 1 97 LEU HD23 H -5.509 -2.581 0.378 1.00 . A A . 95 LEU HD23 1 1
4 11930 1 1 97 LEU HG H -5.795 -3.084 3.186 1.00 . A A . 95 LEU HG 1 1
4 11931 1 1 97 LEU N N -8.108 -4.912 4.006 1.00 . A A . 95 LEU N 1 1
4 11932 1 1 97 LEU O O -8.376 -7.301 2.473 1.00 . A A . 95 LEU O 1 1
4 11933 1 1 98 HIS C C -9.172 -7.270 -1.304 1.00 . A A . 96 HIS C 1 1
4 11934 1 1 98 HIS CA C -9.772 -7.090 0.088 1.00 . A A . 96 HIS CA 1 1
4 11935 1 1 98 HIS CB C -11.274 -6.830 -0.022 1.00 . A A . 96 HIS CB 1 1
4 11936 1 1 98 HIS CD2 C -11.620 -9.180 -1.063 1.00 . A A . 96 HIS CD2 1 1
4 11937 1 1 98 HIS CE1 C -13.798 -9.109 -1.301 1.00 . A A . 96 HIS CE1 1 1
4 11938 1 1 98 HIS CG C -12.040 -7.979 -0.604 1.00 . A A . 96 HIS CG 1 1
4 11939 1 1 98 HIS H H -9.159 -5.091 0.422 1.00 . A A . 96 HIS H 1 1
4 11940 1 1 98 HIS HA H -9.612 -7.995 0.655 1.00 . A A . 96 HIS HA 1 1
4 11941 1 1 98 HIS HB2 H -11.671 -6.632 0.963 1.00 . A A . 96 HIS HB2 1 1
4 11942 1 1 98 HIS HB3 H -11.439 -5.968 -0.652 1.00 . A A . 96 HIS HB3 1 1
4 11943 1 1 98 HIS HD1 H -14.006 -7.227 -0.527 1.00 . A A . 96 HIS HD1 1 1
4 11944 1 1 98 HIS HD2 H -10.599 -9.537 -1.089 1.00 . A A . 96 HIS HD2 1 1
4 11945 1 1 98 HIS HE1 H -14.815 -9.381 -1.542 1.00 . A A . 96 HIS HE1 1 1
4 11946 1 1 98 HIS N N -9.119 -5.995 0.797 1.00 . A A . 96 HIS N 1 1
4 11947 1 1 98 HIS ND1 N -13.409 -7.965 -0.768 1.00 . A A . 96 HIS ND1 1 1
4 11948 1 1 98 HIS NE2 N -12.731 -9.864 -1.491 1.00 . A A . 96 HIS NE2 1 1
4 11949 1 1 98 HIS O O -9.473 -6.509 -2.223 1.00 . A A . 96 HIS O 1 1
4 11950 1 1 99 ILE C C -8.480 -9.580 -3.533 1.00 . A A . 97 ILE C 1 1
4 11951 1 1 99 ILE CA C -7.681 -8.561 -2.728 1.00 . A A . 97 ILE CA 1 1
4 11952 1 1 99 ILE CB C -6.246 -9.087 -2.536 1.00 . A A . 97 ILE CB 1 1
4 11953 1 1 99 ILE CD1 C -4.614 -8.426 -0.698 1.00 . A A . 97 ILE CD1 1 1
4 11954 1 1 99 ILE CG1 C -5.354 -7.994 -1.944 1.00 . A A . 97 ILE CG1 1 1
4 11955 1 1 99 ILE CG2 C -5.681 -9.582 -3.859 1.00 . A A . 97 ILE CG2 1 1
4 11956 1 1 99 ILE H H -8.122 -8.853 -0.680 1.00 . A A . 97 ILE H 1 1
4 11957 1 1 99 ILE HA H -7.632 -7.636 -3.286 1.00 . A A . 97 ILE HA 1 1
4 11958 1 1 99 ILE HB H -6.281 -9.921 -1.852 1.00 . A A . 97 ILE HB 1 1
4 11959 1 1 99 ILE HD11 H -4.131 -9.376 -0.877 1.00 . A A . 97 ILE HD11 1 1
4 11960 1 1 99 ILE HD12 H -3.868 -7.686 -0.447 1.00 . A A . 97 ILE HD12 1 1
4 11961 1 1 99 ILE HD13 H -5.312 -8.526 0.119 1.00 . A A . 97 ILE HD13 1 1
4 11962 1 1 99 ILE HG12 H -4.621 -7.699 -2.679 1.00 . A A . 97 ILE HG12 1 1
4 11963 1 1 99 ILE HG13 H -5.964 -7.140 -1.690 1.00 . A A . 97 ILE HG13 1 1
4 11964 1 1 99 ILE HG21 H -5.986 -10.605 -4.020 1.00 . A A . 97 ILE HG21 1 1
4 11965 1 1 99 ILE HG22 H -6.054 -8.964 -4.662 1.00 . A A . 97 ILE HG22 1 1
4 11966 1 1 99 ILE HG23 H -4.603 -9.527 -3.833 1.00 . A A . 97 ILE HG23 1 1
4 11967 1 1 99 ILE N N -8.322 -8.281 -1.450 1.00 . A A . 97 ILE N 1 1
4 11968 1 1 99 ILE O O -8.956 -10.578 -2.993 1.00 . A A . 97 ILE O 1 1
4 11969 1 1 100 VAL C C -8.846 -10.129 -7.143 1.00 . A A . 98 VAL C 1 1
4 11970 1 1 100 VAL CA C -9.361 -10.218 -5.711 1.00 . A A . 98 VAL CA 1 1
4 11971 1 1 100 VAL CB C -10.868 -9.901 -5.698 1.00 . A A . 98 VAL CB 1 1
4 11972 1 1 100 VAL CG1 C -11.607 -10.778 -6.697 1.00 . A A . 98 VAL CG1 1 1
4 11973 1 1 100 VAL CG2 C -11.437 -10.078 -4.298 1.00 . A A . 98 VAL CG2 1 1
4 11974 1 1 100 VAL H H -8.219 -8.510 -5.202 1.00 . A A . 98 VAL H 1 1
4 11975 1 1 100 VAL HA H -9.224 -11.228 -5.351 1.00 . A A . 98 VAL HA 1 1
4 11976 1 1 100 VAL HB H -11.001 -8.870 -5.990 1.00 . A A . 98 VAL HB 1 1
4 11977 1 1 100 VAL HG11 H -12.665 -10.762 -6.477 1.00 . A A . 98 VAL HG11 1 1
4 11978 1 1 100 VAL HG12 H -11.441 -10.404 -7.697 1.00 . A A . 98 VAL HG12 1 1
4 11979 1 1 100 VAL HG13 H -11.241 -11.792 -6.626 1.00 . A A . 98 VAL HG13 1 1
4 11980 1 1 100 VAL HG21 H -11.043 -10.982 -3.860 1.00 . A A . 98 VAL HG21 1 1
4 11981 1 1 100 VAL HG22 H -11.160 -9.231 -3.688 1.00 . A A . 98 VAL HG22 1 1
4 11982 1 1 100 VAL HG23 H -12.515 -10.144 -4.352 1.00 . A A . 98 VAL HG23 1 1
4 11983 1 1 100 VAL N N -8.622 -9.322 -4.829 1.00 . A A . 98 VAL N 1 1
4 11984 1 1 100 VAL O O -9.050 -9.126 -7.825 1.00 . A A . 98 VAL O 1 1
4 11985 1 1 101 GLY C C -7.153 -12.582 -9.350 1.00 . A A . 99 GLY C 1 1
4 11986 1 1 101 GLY CA C -7.645 -11.207 -8.942 1.00 . A A . 99 GLY CA 1 1
4 11987 1 1 101 GLY H H -8.046 -11.959 -7.004 1.00 . A A . 99 GLY H 1 1
4 11988 1 1 101 GLY HA2 H -8.417 -10.895 -9.628 1.00 . A A . 99 GLY HA2 1 1
4 11989 1 1 101 GLY HA3 H -6.821 -10.511 -9.002 1.00 . A A . 99 GLY HA3 1 1
4 11990 1 1 101 GLY N N -8.178 -11.186 -7.593 1.00 . A A . 99 GLY N 1 1
4 11991 1 1 101 GLY O O -7.639 -13.596 -8.850 1.00 . A A . 99 GLY O 1 1
4 11992 1 1 102 ASP C C -4.354 -14.229 -9.979 1.00 . A A . 100 ASP C 1 1
4 11993 1 1 102 ASP CA C -5.630 -13.878 -10.738 1.00 . A A . 100 ASP CA 1 1
4 11994 1 1 102 ASP CB C -5.340 -13.798 -12.237 1.00 . A A . 100 ASP CB 1 1
4 11995 1 1 102 ASP CG C -6.115 -14.831 -13.032 1.00 . A A . 100 ASP CG 1 1
4 11996 1 1 102 ASP H H -5.841 -11.774 -10.623 1.00 . A A . 100 ASP H 1 1
4 11997 1 1 102 ASP HA H -6.363 -14.651 -10.562 1.00 . A A . 100 ASP HA 1 1
4 11998 1 1 102 ASP HB2 H -5.611 -12.816 -12.598 1.00 . A A . 100 ASP HB2 1 1
4 11999 1 1 102 ASP HB3 H -4.285 -13.960 -12.403 1.00 . A A . 100 ASP HB3 1 1
4 12000 1 1 102 ASP N N -6.188 -12.617 -10.262 1.00 . A A . 100 ASP N 1 1
4 12001 1 1 102 ASP O O -3.762 -13.378 -9.314 1.00 . A A . 100 ASP O 1 1
4 12002 1 1 102 ASP OD1 O -5.608 -15.961 -13.190 1.00 . A A . 100 ASP OD1 1 1
4 12003 1 1 102 ASP OD2 O -7.229 -14.509 -13.497 1.00 . A A . 100 ASP OD2 1 1
4 12004 1 1 103 ILE C C -2.059 -17.071 -10.188 1.00 . A A . 101 ILE C 1 1
4 12005 1 1 103 ILE CA C -2.733 -15.949 -9.405 1.00 . A A . 101 ILE CA 1 1
4 12006 1 1 103 ILE CB C -3.043 -16.447 -7.980 1.00 . A A . 101 ILE CB 1 1
4 12007 1 1 103 ILE CD1 C -1.999 -17.511 -5.917 1.00 . A A . 101 ILE CD1 1 1
4 12008 1 1 103 ILE CG1 C -1.783 -17.026 -7.334 1.00 . A A . 101 ILE CG1 1 1
4 12009 1 1 103 ILE CG2 C -4.154 -17.485 -8.013 1.00 . A A . 101 ILE CG2 1 1
4 12010 1 1 103 ILE H H -4.452 -16.117 -10.626 1.00 . A A . 101 ILE H 1 1
4 12011 1 1 103 ILE HA H -2.050 -15.114 -9.332 1.00 . A A . 101 ILE HA 1 1
4 12012 1 1 103 ILE HB H -3.385 -15.607 -7.396 1.00 . A A . 101 ILE HB 1 1
4 12013 1 1 103 ILE HD11 H -2.298 -16.680 -5.294 1.00 . A A . 101 ILE HD11 1 1
4 12014 1 1 103 ILE HD12 H -2.775 -18.263 -5.908 1.00 . A A . 101 ILE HD12 1 1
4 12015 1 1 103 ILE HD13 H -1.082 -17.933 -5.537 1.00 . A A . 101 ILE HD13 1 1
4 12016 1 1 103 ILE HG12 H -1.437 -17.862 -7.920 1.00 . A A . 101 ILE HG12 1 1
4 12017 1 1 103 ILE HG13 H -1.016 -16.265 -7.312 1.00 . A A . 101 ILE HG13 1 1
4 12018 1 1 103 ILE HG21 H -3.819 -18.354 -8.561 1.00 . A A . 101 ILE HG21 1 1
4 12019 1 1 103 ILE HG22 H -4.406 -17.773 -7.003 1.00 . A A . 101 ILE HG22 1 1
4 12020 1 1 103 ILE HG23 H -5.024 -17.067 -8.497 1.00 . A A . 101 ILE HG23 1 1
4 12021 1 1 103 ILE N N -3.938 -15.486 -10.081 1.00 . A A . 101 ILE N 1 1
4 12022 1 1 103 ILE O O -2.696 -18.060 -10.550 1.00 . A A . 101 ILE O 1 1
4 12023 1 1 104 VAL C C 1.044 -18.572 -10.291 1.00 . A A . 102 VAL C 1 1
4 12024 1 1 104 VAL CA C -0.002 -17.911 -11.182 1.00 . A A . 102 VAL CA 1 1
4 12025 1 1 104 VAL CB C 0.699 -17.292 -12.406 1.00 . A A . 102 VAL CB 1 1
4 12026 1 1 104 VAL CG1 C 1.696 -18.274 -13.003 1.00 . A A . 102 VAL CG1 1 1
4 12027 1 1 104 VAL CG2 C -0.325 -16.861 -13.445 1.00 . A A . 102 VAL CG2 1 1
4 12028 1 1 104 VAL H H -0.311 -16.101 -10.130 1.00 . A A . 102 VAL H 1 1
4 12029 1 1 104 VAL HA H -0.691 -18.665 -11.532 1.00 . A A . 102 VAL HA 1 1
4 12030 1 1 104 VAL HB H 1.241 -16.416 -12.080 1.00 . A A . 102 VAL HB 1 1
4 12031 1 1 104 VAL HG11 H 2.084 -17.874 -13.929 1.00 . A A . 102 VAL HG11 1 1
4 12032 1 1 104 VAL HG12 H 2.509 -18.430 -12.309 1.00 . A A . 102 VAL HG12 1 1
4 12033 1 1 104 VAL HG13 H 1.202 -19.214 -13.197 1.00 . A A . 102 VAL HG13 1 1
4 12034 1 1 104 VAL HG21 H -0.176 -17.425 -14.354 1.00 . A A . 102 VAL HG21 1 1
4 12035 1 1 104 VAL HG22 H -1.319 -17.044 -13.066 1.00 . A A . 102 VAL HG22 1 1
4 12036 1 1 104 VAL HG23 H -0.207 -15.807 -13.652 1.00 . A A . 102 VAL HG23 1 1
4 12037 1 1 104 VAL N N -0.764 -16.911 -10.444 1.00 . A A . 102 VAL N 1 1
4 12038 1 1 104 VAL O O 1.938 -17.906 -9.767 1.00 . A A . 102 VAL O 1 1
4 12039 1 1 105 ILE C C 2.868 -21.395 -10.157 1.00 . A A . 103 ILE C 1 1
4 12040 1 1 105 ILE CA C 1.863 -20.636 -9.297 1.00 . A A . 103 ILE CA 1 1
4 12041 1 1 105 ILE CB C 1.130 -21.634 -8.382 1.00 . A A . 103 ILE CB 1 1
4 12042 1 1 105 ILE CD1 C -1.105 -20.483 -7.988 1.00 . A A . 103 ILE CD1 1 1
4 12043 1 1 105 ILE CG1 C 0.227 -20.889 -7.397 1.00 . A A . 103 ILE CG1 1 1
4 12044 1 1 105 ILE CG2 C 2.132 -22.503 -7.636 1.00 . A A . 103 ILE CG2 1 1
4 12045 1 1 105 ILE H H 0.193 -20.359 -10.567 1.00 . A A . 103 ILE H 1 1
4 12046 1 1 105 ILE HA H 2.396 -19.932 -8.675 1.00 . A A . 103 ILE HA 1 1
4 12047 1 1 105 ILE HB H 0.523 -22.277 -9.000 1.00 . A A . 103 ILE HB 1 1
4 12048 1 1 105 ILE HD11 H -1.789 -20.226 -7.191 1.00 . A A . 103 ILE HD11 1 1
4 12049 1 1 105 ILE HD12 H -0.968 -19.627 -8.632 1.00 . A A . 103 ILE HD12 1 1
4 12050 1 1 105 ILE HD13 H -1.511 -21.304 -8.559 1.00 . A A . 103 ILE HD13 1 1
4 12051 1 1 105 ILE HG12 H 0.032 -21.522 -6.546 1.00 . A A . 103 ILE HG12 1 1
4 12052 1 1 105 ILE HG13 H 0.731 -19.992 -7.066 1.00 . A A . 103 ILE HG13 1 1
4 12053 1 1 105 ILE HG21 H 2.118 -23.502 -8.046 1.00 . A A . 103 ILE HG21 1 1
4 12054 1 1 105 ILE HG22 H 3.122 -22.084 -7.745 1.00 . A A . 103 ILE HG22 1 1
4 12055 1 1 105 ILE HG23 H 1.869 -22.539 -6.590 1.00 . A A . 103 ILE HG23 1 1
4 12056 1 1 105 ILE N N 0.926 -19.885 -10.124 1.00 . A A . 103 ILE N 1 1
4 12057 1 1 105 ILE O O 2.587 -22.494 -10.632 1.00 . A A . 103 ILE O 1 1
4 12058 1 1 106 GLU C C 6.163 -22.039 -10.260 1.00 . A A . 104 GLU C 1 1
4 12059 1 1 106 GLU CA C 5.089 -21.422 -11.152 1.00 . A A . 104 GLU CA 1 1
4 12060 1 1 106 GLU CB C 5.721 -20.393 -12.092 1.00 . A A . 104 GLU CB 1 1
4 12061 1 1 106 GLU CD C 7.566 -19.923 -13.752 1.00 . A A . 104 GLU CD 1 1
4 12062 1 1 106 GLU CG C 6.754 -20.985 -13.036 1.00 . A A . 104 GLU CG 1 1
4 12063 1 1 106 GLU H H 4.206 -19.924 -9.944 1.00 . A A . 104 GLU H 1 1
4 12064 1 1 106 GLU HA H 4.635 -22.204 -11.742 1.00 . A A . 104 GLU HA 1 1
4 12065 1 1 106 GLU HB2 H 4.941 -19.937 -12.684 1.00 . A A . 104 GLU HB2 1 1
4 12066 1 1 106 GLU HB3 H 6.202 -19.630 -11.498 1.00 . A A . 104 GLU HB3 1 1
4 12067 1 1 106 GLU HG2 H 7.427 -21.608 -12.467 1.00 . A A . 104 GLU HG2 1 1
4 12068 1 1 106 GLU HG3 H 6.245 -21.587 -13.774 1.00 . A A . 104 GLU HG3 1 1
4 12069 1 1 106 GLU N N 4.041 -20.801 -10.350 1.00 . A A . 104 GLU N 1 1
4 12070 1 1 106 GLU O O 6.954 -21.329 -9.639 1.00 . A A . 104 GLU O 1 1
4 12071 1 1 106 GLU OE1 O 7.141 -19.484 -14.841 1.00 . A A . 104 GLU OE1 1 1
4 12072 1 1 106 GLU OE2 O 8.627 -19.531 -13.222 1.00 . A A . 104 GLU OE2 1 1
4 12073 1 1 107 LEU C C 8.482 -24.234 -10.128 1.00 . A A . 105 LEU C 1 1
4 12074 1 1 107 LEU CA C 7.158 -24.081 -9.385 1.00 . A A . 105 LEU CA 1 1
4 12075 1 1 107 LEU CB C 6.616 -25.457 -8.996 1.00 . A A . 105 LEU CB 1 1
4 12076 1 1 107 LEU CD1 C 4.823 -26.885 -7.982 1.00 . A A . 105 LEU CD1 1 1
4 12077 1 1 107 LEU CD2 C 5.007 -24.474 -7.344 1.00 . A A . 105 LEU CD2 1 1
4 12078 1 1 107 LEU CG C 5.183 -25.489 -8.464 1.00 . A A . 105 LEU CG 1 1
4 12079 1 1 107 LEU H H 5.527 -23.878 -10.718 1.00 . A A . 105 LEU H 1 1
4 12080 1 1 107 LEU HA H 7.328 -23.503 -8.489 1.00 . A A . 105 LEU HA 1 1
4 12081 1 1 107 LEU HB2 H 6.659 -26.089 -9.870 1.00 . A A . 105 LEU HB2 1 1
4 12082 1 1 107 LEU HB3 H 7.263 -25.862 -8.230 1.00 . A A . 105 LEU HB3 1 1
4 12083 1 1 107 LEU HD11 H 3.751 -27.012 -8.015 1.00 . A A . 105 LEU HD11 1 1
4 12084 1 1 107 LEU HD12 H 5.170 -27.016 -6.968 1.00 . A A . 105 LEU HD12 1 1
4 12085 1 1 107 LEU HD13 H 5.293 -27.619 -8.621 1.00 . A A . 105 LEU HD13 1 1
4 12086 1 1 107 LEU HD21 H 5.911 -24.427 -6.756 1.00 . A A . 105 LEU HD21 1 1
4 12087 1 1 107 LEU HD22 H 4.182 -24.772 -6.715 1.00 . A A . 105 LEU HD22 1 1
4 12088 1 1 107 LEU HD23 H 4.802 -23.501 -7.769 1.00 . A A . 105 LEU HD23 1 1
4 12089 1 1 107 LEU HG H 4.504 -25.227 -9.264 1.00 . A A . 105 LEU HG 1 1
4 12090 1 1 107 LEU N N 6.183 -23.366 -10.201 1.00 . A A . 105 LEU N 1 1
4 12091 1 1 107 LEU O O 8.550 -24.889 -11.169 1.00 . A A . 105 LEU O 1 1
4 12092 1 1 108 THR C C 11.518 -25.043 -9.917 1.00 . A A . 106 THR C 1 1
4 12093 1 1 108 THR CA C 10.855 -23.699 -10.195 1.00 . A A . 106 THR CA 1 1
4 12094 1 1 108 THR CB C 11.771 -22.571 -9.682 1.00 . A A . 106 THR CB 1 1
4 12095 1 1 108 THR CG2 C 13.137 -22.639 -10.348 1.00 . A A . 106 THR CG2 1 1
4 12096 1 1 108 THR H H 9.415 -23.122 -8.754 1.00 . A A . 106 THR H 1 1
4 12097 1 1 108 THR HA H 10.736 -23.580 -11.262 1.00 . A A . 106 THR HA 1 1
4 12098 1 1 108 THR HB H 11.900 -22.690 -8.616 1.00 . A A . 106 THR HB 1 1
4 12099 1 1 108 THR HG1 H 10.611 -21.359 -10.719 1.00 . A A . 106 THR HG1 1 1
4 12100 1 1 108 THR HG21 H 13.716 -23.431 -9.900 1.00 . A A . 106 THR HG21 1 1
4 12101 1 1 108 THR HG22 H 13.650 -21.698 -10.214 1.00 . A A . 106 THR HG22 1 1
4 12102 1 1 108 THR HG23 H 13.014 -22.835 -11.403 1.00 . A A . 106 THR HG23 1 1
4 12103 1 1 108 THR N N 9.533 -23.629 -9.585 1.00 . A A . 106 THR N 1 1
4 12104 1 1 108 THR O O 12.202 -25.597 -10.778 1.00 . A A . 106 THR O 1 1
4 12105 1 1 108 THR OG1 O 11.171 -21.297 -9.941 1.00 . A A . 106 THR OG1 1 1
4 12106 1 1 109 GLU C C 11.110 -28.001 -8.934 1.00 . A A . 107 GLU C 1 1
4 12107 1 1 109 GLU CA C 11.891 -26.842 -8.321 1.00 . A A . 107 GLU CA 1 1
4 12108 1 1 109 GLU CB C 11.910 -26.975 -6.797 1.00 . A A . 107 GLU CB 1 1
4 12109 1 1 109 GLU CD C 14.234 -26.816 -5.820 1.00 . A A . 107 GLU CD 1 1
4 12110 1 1 109 GLU CG C 12.940 -26.085 -6.121 1.00 . A A . 107 GLU CG 1 1
4 12111 1 1 109 GLU H H 10.757 -25.072 -8.068 1.00 . A A . 107 GLU H 1 1
4 12112 1 1 109 GLU HA H 12.905 -26.872 -8.689 1.00 . A A . 107 GLU HA 1 1
4 12113 1 1 109 GLU HB2 H 10.934 -26.717 -6.413 1.00 . A A . 107 GLU HB2 1 1
4 12114 1 1 109 GLU HB3 H 12.128 -28.001 -6.541 1.00 . A A . 107 GLU HB3 1 1
4 12115 1 1 109 GLU HG2 H 13.159 -25.251 -6.772 1.00 . A A . 107 GLU HG2 1 1
4 12116 1 1 109 GLU HG3 H 12.527 -25.718 -5.194 1.00 . A A . 107 GLU HG3 1 1
4 12117 1 1 109 GLU N N 11.311 -25.562 -8.711 1.00 . A A . 107 GLU N 1 1
4 12118 1 1 109 GLU O O 11.679 -29.045 -9.252 1.00 . A A . 107 GLU O 1 1
4 12119 1 1 109 GLU OE1 O 14.682 -27.606 -6.678 1.00 . A A . 107 GLU OE1 1 1
4 12120 1 1 109 GLU OE2 O 14.799 -26.599 -4.728 1.00 . A A . 107 GLU OE2 1 1
4 12121 1 1 110 GLN C C 8.672 -28.560 -11.142 1.00 . A A . 108 GLN C 1 1
4 12122 1 1 110 GLN CA C 8.947 -28.839 -9.668 1.00 . A A . 108 GLN CA 1 1
4 12123 1 1 110 GLN CB C 7.628 -28.920 -8.898 1.00 . A A . 108 GLN CB 1 1
4 12124 1 1 110 GLN CD C 8.119 -31.079 -7.681 1.00 . A A . 108 GLN CD 1 1
4 12125 1 1 110 GLN CG C 7.752 -29.614 -7.551 1.00 . A A . 108 GLN CG 1 1
4 12126 1 1 110 GLN H H 9.411 -26.955 -8.822 1.00 . A A . 108 GLN H 1 1
4 12127 1 1 110 GLN HA H 9.461 -29.784 -9.584 1.00 . A A . 108 GLN HA 1 1
4 12128 1 1 110 GLN HB2 H 7.260 -27.918 -8.731 1.00 . A A . 108 GLN HB2 1 1
4 12129 1 1 110 GLN HB3 H 6.909 -29.463 -9.494 1.00 . A A . 108 GLN HB3 1 1
4 12130 1 1 110 GLN HE21 H 6.636 -31.362 -8.975 1.00 . A A . 108 GLN HE21 1 1
4 12131 1 1 110 GLN HE22 H 7.588 -32.755 -8.607 1.00 . A A . 108 GLN HE22 1 1
4 12132 1 1 110 GLN HG2 H 8.517 -29.117 -6.973 1.00 . A A . 108 GLN HG2 1 1
4 12133 1 1 110 GLN HG3 H 6.806 -29.539 -7.034 1.00 . A A . 108 GLN HG3 1 1
4 12134 1 1 110 GLN N N 9.805 -27.809 -9.095 1.00 . A A . 108 GLN N 1 1
4 12135 1 1 110 GLN NE2 N 7.372 -31.806 -8.503 1.00 . A A . 108 GLN NE2 1 1
4 12136 1 1 110 GLN O O 7.990 -29.334 -11.814 1.00 . A A . 108 GLN O 1 1
4 12137 1 1 110 GLN OE1 O 9.064 -31.552 -7.049 1.00 . A A . 108 GLN OE1 1 1
4 12138 1 1 111 SER C C 7.541 -27.140 -13.420 1.00 . A A . 109 SER C 1 1
4 12139 1 1 111 SER CA C 9.016 -27.066 -13.033 1.00 . A A . 109 SER CA 1 1
4 12140 1 1 111 SER CB C 9.841 -27.970 -13.951 1.00 . A A . 109 SER CB 1 1
4 12141 1 1 111 SER H H 9.741 -26.873 -11.053 1.00 . A A . 109 SER H 1 1
4 12142 1 1 111 SER HA H 9.355 -26.047 -13.146 1.00 . A A . 109 SER HA 1 1
4 12143 1 1 111 SER HB2 H 10.868 -27.975 -13.618 1.00 . A A . 109 SER HB2 1 1
4 12144 1 1 111 SER HB3 H 9.445 -28.975 -13.912 1.00 . A A . 109 SER HB3 1 1
4 12145 1 1 111 SER HG H 10.656 -27.165 -15.540 1.00 . A A . 109 SER HG 1 1
4 12146 1 1 111 SER N N 9.207 -27.449 -11.639 1.00 . A A . 109 SER N 1 1
4 12147 1 1 111 SER O O 7.185 -27.717 -14.447 1.00 . A A . 109 SER O 1 1
4 12148 1 1 111 SER OG O 9.796 -27.513 -15.291 1.00 . A A . 109 SER OG 1 1
4 12149 1 1 112 LYS C C 4.728 -25.122 -12.981 1.00 . A A . 110 LYS C 1 1
4 12150 1 1 112 LYS CA C 5.252 -26.547 -12.841 1.00 . A A . 110 LYS CA 1 1
4 12151 1 1 112 LYS CB C 4.513 -27.265 -11.710 1.00 . A A . 110 LYS CB 1 1
4 12152 1 1 112 LYS CD C 4.183 -29.547 -10.712 1.00 . A A . 110 LYS CD 1 1
4 12153 1 1 112 LYS CE C 4.897 -30.881 -10.865 1.00 . A A . 110 LYS CE 1 1
4 12154 1 1 112 LYS CG C 4.244 -28.733 -11.994 1.00 . A A . 110 LYS CG 1 1
4 12155 1 1 112 LYS H H 7.033 -26.107 -11.785 1.00 . A A . 110 LYS H 1 1
4 12156 1 1 112 LYS HA H 5.077 -27.075 -13.766 1.00 . A A . 110 LYS HA 1 1
4 12157 1 1 112 LYS HB2 H 5.105 -27.197 -10.809 1.00 . A A . 110 LYS HB2 1 1
4 12158 1 1 112 LYS HB3 H 3.565 -26.772 -11.546 1.00 . A A . 110 LYS HB3 1 1
4 12159 1 1 112 LYS HD2 H 4.654 -28.988 -9.918 1.00 . A A . 110 LYS HD2 1 1
4 12160 1 1 112 LYS HD3 H 3.147 -29.729 -10.461 1.00 . A A . 110 LYS HD3 1 1
4 12161 1 1 112 LYS HE2 H 4.724 -31.255 -11.862 1.00 . A A . 110 LYS HE2 1 1
4 12162 1 1 112 LYS HE3 H 5.956 -30.727 -10.716 1.00 . A A . 110 LYS HE3 1 1
4 12163 1 1 112 LYS HG2 H 3.300 -28.823 -12.510 1.00 . A A . 110 LYS HG2 1 1
4 12164 1 1 112 LYS HG3 H 5.037 -29.120 -12.618 1.00 . A A . 110 LYS HG3 1 1
4 12165 1 1 112 LYS HZ1 H 4.065 -31.409 -9.023 1.00 . A A . 110 LYS HZ1 1 1
4 12166 1 1 112 LYS HZ2 H 5.184 -32.531 -9.617 1.00 . A A . 110 LYS HZ2 1 1
4 12167 1 1 112 LYS HZ3 H 3.635 -32.443 -10.291 1.00 . A A . 110 LYS HZ3 1 1
4 12168 1 1 112 LYS N N 6.688 -26.551 -12.588 1.00 . A A . 110 LYS N 1 1
4 12169 1 1 112 LYS NZ N 4.411 -31.886 -9.880 1.00 . A A . 110 LYS NZ 1 1
4 12170 1 1 112 LYS O O 5.459 -24.157 -12.758 1.00 . A A . 110 LYS O 1 1
4 12171 1 1 113 SER C C 1.315 -23.799 -13.475 1.00 . A A . 111 SER C 1 1
4 12172 1 1 113 SER CA C 2.836 -23.688 -13.522 1.00 . A A . 111 SER CA 1 1
4 12173 1 1 113 SER CB C 3.273 -23.063 -14.848 1.00 . A A . 111 SER CB 1 1
4 12174 1 1 113 SER H H 2.926 -25.804 -13.513 1.00 . A A . 111 SER H 1 1
4 12175 1 1 113 SER HA H 3.165 -23.057 -12.710 1.00 . A A . 111 SER HA 1 1
4 12176 1 1 113 SER HB2 H 3.155 -21.991 -14.794 1.00 . A A . 111 SER HB2 1 1
4 12177 1 1 113 SER HB3 H 4.311 -23.302 -15.031 1.00 . A A . 111 SER HB3 1 1
4 12178 1 1 113 SER HG H 3.074 -23.853 -16.629 1.00 . A A . 111 SER HG 1 1
4 12179 1 1 113 SER N N 3.457 -24.997 -13.350 1.00 . A A . 111 SER N 1 1
4 12180 1 1 113 SER O O 0.710 -24.526 -14.263 1.00 . A A . 111 SER O 1 1
4 12181 1 1 113 SER OG O 2.494 -23.554 -15.925 1.00 . A A . 111 SER OG 1 1
4 12182 1 1 114 PHE C C -1.327 -21.687 -12.566 1.00 . A A . 112 PHE C 1 1
4 12183 1 1 114 PHE CA C -0.747 -23.088 -12.395 1.00 . A A . 112 PHE CA 1 1
4 12184 1 1 114 PHE CB C -1.131 -23.648 -11.024 1.00 . A A . 112 PHE CB 1 1
4 12185 1 1 114 PHE CD1 C -0.368 -25.953 -11.655 1.00 . A A . 112 PHE CD1 1 1
4 12186 1 1 114 PHE CD2 C 0.071 -25.180 -9.442 1.00 . A A . 112 PHE CD2 1 1
4 12187 1 1 114 PHE CE1 C 0.247 -27.155 -11.359 1.00 . A A . 112 PHE CE1 1 1
4 12188 1 1 114 PHE CE2 C 0.687 -26.380 -9.141 1.00 . A A . 112 PHE CE2 1 1
4 12189 1 1 114 PHE CG C -0.463 -24.953 -10.700 1.00 . A A . 112 PHE CG 1 1
4 12190 1 1 114 PHE CZ C 0.776 -27.369 -10.101 1.00 . A A . 112 PHE CZ 1 1
4 12191 1 1 114 PHE H H 1.241 -22.511 -11.948 1.00 . A A . 112 PHE H 1 1
4 12192 1 1 114 PHE HA H -1.152 -23.728 -13.163 1.00 . A A . 112 PHE HA 1 1
4 12193 1 1 114 PHE HB2 H -0.854 -22.935 -10.262 1.00 . A A . 112 PHE HB2 1 1
4 12194 1 1 114 PHE HB3 H -2.199 -23.804 -10.994 1.00 . A A . 112 PHE HB3 1 1
4 12195 1 1 114 PHE HD1 H -0.780 -25.787 -12.639 1.00 . A A . 112 PHE HD1 1 1
4 12196 1 1 114 PHE HD2 H 0.003 -24.406 -8.690 1.00 . A A . 112 PHE HD2 1 1
4 12197 1 1 114 PHE HE1 H 0.315 -27.927 -12.112 1.00 . A A . 112 PHE HE1 1 1
4 12198 1 1 114 PHE HE2 H 1.099 -26.543 -8.156 1.00 . A A . 112 PHE HE2 1 1
4 12199 1 1 114 PHE HZ H 1.255 -28.307 -9.868 1.00 . A A . 112 PHE HZ 1 1
4 12200 1 1 114 PHE N N 0.704 -23.072 -12.546 1.00 . A A . 112 PHE N 1 1
4 12201 1 1 114 PHE O O -0.606 -20.690 -12.496 1.00 . A A . 112 PHE O 1 1
4 12202 1 1 115 THR C C -4.749 -20.403 -12.466 1.00 . A A . 113 THR C 1 1
4 12203 1 1 115 THR CA C -3.313 -20.341 -12.973 1.00 . A A . 113 THR CA 1 1
4 12204 1 1 115 THR CB C -3.322 -19.916 -14.454 1.00 . A A . 113 THR CB 1 1
4 12205 1 1 115 THR CG2 C -2.838 -18.482 -14.609 1.00 . A A . 113 THR CG2 1 1
4 12206 1 1 115 THR H H -3.156 -22.447 -12.835 1.00 . A A . 113 THR H 1 1
4 12207 1 1 115 THR HA H -2.774 -19.593 -12.409 1.00 . A A . 113 THR HA 1 1
4 12208 1 1 115 THR HB H -4.335 -19.981 -14.825 1.00 . A A . 113 THR HB 1 1
4 12209 1 1 115 THR HG1 H -2.572 -20.581 -16.153 1.00 . A A . 113 THR HG1 1 1
4 12210 1 1 115 THR HG21 H -3.393 -17.999 -15.398 1.00 . A A . 113 THR HG21 1 1
4 12211 1 1 115 THR HG22 H -1.786 -18.482 -14.856 1.00 . A A . 113 THR HG22 1 1
4 12212 1 1 115 THR HG23 H -2.990 -17.949 -13.682 1.00 . A A . 113 THR HG23 1 1
4 12213 1 1 115 THR N N -2.635 -21.618 -12.791 1.00 . A A . 113 THR N 1 1
4 12214 1 1 115 THR O O -5.512 -21.293 -12.839 1.00 . A A . 113 THR O 1 1
4 12215 1 1 115 THR OG1 O -2.487 -20.792 -15.220 1.00 . A A . 113 THR OG1 1 1
4 12216 1 1 116 GLY C C -6.794 -18.077 -10.440 1.00 . A A . 114 GLY C 1 1
4 12217 1 1 116 GLY CA C -6.457 -19.415 -11.069 1.00 . A A . 114 GLY CA 1 1
4 12218 1 1 116 GLY H H -4.462 -18.765 -11.351 1.00 . A A . 114 GLY H 1 1
4 12219 1 1 116 GLY HA2 H -7.161 -19.614 -11.863 1.00 . A A . 114 GLY HA2 1 1
4 12220 1 1 116 GLY HA3 H -6.550 -20.186 -10.318 1.00 . A A . 114 GLY HA3 1 1
4 12221 1 1 116 GLY N N -5.113 -19.450 -11.613 1.00 . A A . 114 GLY N 1 1
4 12222 1 1 116 GLY O O -6.138 -17.071 -10.714 1.00 . A A . 114 GLY O 1 1
4 12223 1 1 117 LEU C C -7.747 -16.806 -7.484 1.00 . A A . 115 LEU C 1 1
4 12224 1 1 117 LEU CA C -8.243 -16.839 -8.926 1.00 . A A . 115 LEU CA 1 1
4 12225 1 1 117 LEU CB C -9.768 -16.720 -8.956 1.00 . A A . 115 LEU CB 1 1
4 12226 1 1 117 LEU CD1 C -11.771 -15.328 -9.535 1.00 . A A . 115 LEU CD1 1 1
4 12227 1 1 117 LEU CD2 C -10.226 -14.593 -7.710 1.00 . A A . 115 LEU CD2 1 1
4 12228 1 1 117 LEU CG C -10.328 -15.300 -9.054 1.00 . A A . 115 LEU CG 1 1
4 12229 1 1 117 LEU H H -8.303 -18.896 -9.417 1.00 . A A . 115 LEU H 1 1
4 12230 1 1 117 LEU HA H -7.815 -16.004 -9.461 1.00 . A A . 115 LEU HA 1 1
4 12231 1 1 117 LEU HB2 H -10.126 -17.276 -9.808 1.00 . A A . 115 LEU HB2 1 1
4 12232 1 1 117 LEU HB3 H -10.151 -17.166 -8.049 1.00 . A A . 115 LEU HB3 1 1
4 12233 1 1 117 LEU HD11 H -11.790 -15.445 -10.608 1.00 . A A . 115 LEU HD11 1 1
4 12234 1 1 117 LEU HD12 H -12.258 -14.403 -9.265 1.00 . A A . 115 LEU HD12 1 1
4 12235 1 1 117 LEU HD13 H -12.289 -16.156 -9.073 1.00 . A A . 115 LEU HD13 1 1
4 12236 1 1 117 LEU HD21 H -11.217 -14.429 -7.313 1.00 . A A . 115 LEU HD21 1 1
4 12237 1 1 117 LEU HD22 H -9.729 -13.643 -7.841 1.00 . A A . 115 LEU HD22 1 1
4 12238 1 1 117 LEU HD23 H -9.659 -15.204 -7.024 1.00 . A A . 115 LEU HD23 1 1
4 12239 1 1 117 LEU HG H -9.748 -14.739 -9.773 1.00 . A A . 115 LEU HG 1 1
4 12240 1 1 117 LEU N N -7.819 -18.064 -9.595 1.00 . A A . 115 LEU N 1 1
4 12241 1 1 117 LEU O O -7.814 -17.807 -6.771 1.00 . A A . 115 LEU O 1 1
4 12242 1 1 118 TYR C C -7.490 -14.374 -4.973 1.00 . A A . 116 TYR C 1 1
4 12243 1 1 118 TYR CA C -6.743 -15.485 -5.704 1.00 . A A . 116 TYR CA 1 1
4 12244 1 1 118 TYR CB C -5.245 -15.176 -5.731 1.00 . A A . 116 TYR CB 1 1
4 12245 1 1 118 TYR CD1 C -4.741 -13.224 -4.211 1.00 . A A . 116 TYR CD1 1 1
4 12246 1 1 118 TYR CD2 C -4.214 -15.416 -3.439 1.00 . A A . 116 TYR CD2 1 1
4 12247 1 1 118 TYR CE1 C -4.264 -12.688 -3.030 1.00 . A A . 116 TYR CE1 1 1
4 12248 1 1 118 TYR CE2 C -3.737 -14.890 -2.254 1.00 . A A . 116 TYR CE2 1 1
4 12249 1 1 118 TYR CG C -4.724 -14.595 -4.437 1.00 . A A . 116 TYR CG 1 1
4 12250 1 1 118 TYR CZ C -3.764 -13.525 -2.055 1.00 . A A . 116 TYR CZ 1 1
4 12251 1 1 118 TYR H H -7.224 -14.886 -7.676 1.00 . A A . 116 TYR H 1 1
4 12252 1 1 118 TYR HA H -6.899 -16.415 -5.177 1.00 . A A . 116 TYR HA 1 1
4 12253 1 1 118 TYR HB2 H -4.700 -16.086 -5.929 1.00 . A A . 116 TYR HB2 1 1
4 12254 1 1 118 TYR HB3 H -5.046 -14.465 -6.519 1.00 . A A . 116 TYR HB3 1 1
4 12255 1 1 118 TYR HD1 H -5.134 -12.571 -4.977 1.00 . A A . 116 TYR HD1 1 1
4 12256 1 1 118 TYR HD2 H -4.195 -16.485 -3.598 1.00 . A A . 116 TYR HD2 1 1
4 12257 1 1 118 TYR HE1 H -4.285 -11.620 -2.874 1.00 . A A . 116 TYR HE1 1 1
4 12258 1 1 118 TYR HE2 H -3.345 -15.544 -1.490 1.00 . A A . 116 TYR HE2 1 1
4 12259 1 1 118 TYR HH H -3.212 -13.693 -0.221 1.00 . A A . 116 TYR HH 1 1
4 12260 1 1 118 TYR N N -7.251 -15.649 -7.061 1.00 . A A . 116 TYR N 1 1
4 12261 1 1 118 TYR O O -7.542 -13.234 -5.437 1.00 . A A . 116 TYR O 1 1
4 12262 1 1 118 TYR OH O -3.289 -12.996 -0.877 1.00 . A A . 116 TYR OH 1 1
4 12263 1 1 119 THR C C -8.377 -13.785 -1.569 1.00 . A A . 117 THR C 1 1
4 12264 1 1 119 THR CA C -8.813 -13.747 -3.029 1.00 . A A . 117 THR CA 1 1
4 12265 1 1 119 THR CB C -10.330 -14.005 -3.106 1.00 . A A . 117 THR CB 1 1
4 12266 1 1 119 THR CG2 C -11.083 -13.093 -2.150 1.00 . A A . 117 THR CG2 1 1
4 12267 1 1 119 THR H H -7.992 -15.638 -3.508 1.00 . A A . 117 THR H 1 1
4 12268 1 1 119 THR HA H -8.616 -12.763 -3.429 1.00 . A A . 117 THR HA 1 1
4 12269 1 1 119 THR HB H -10.520 -15.031 -2.826 1.00 . A A . 117 THR HB 1 1
4 12270 1 1 119 THR HG1 H -11.354 -14.528 -4.709 1.00 . A A . 117 THR HG1 1 1
4 12271 1 1 119 THR HG21 H -12.071 -12.898 -2.541 1.00 . A A . 117 THR HG21 1 1
4 12272 1 1 119 THR HG22 H -10.548 -12.160 -2.045 1.00 . A A . 117 THR HG22 1 1
4 12273 1 1 119 THR HG23 H -11.166 -13.571 -1.186 1.00 . A A . 117 THR HG23 1 1
4 12274 1 1 119 THR N N -8.069 -14.714 -3.825 1.00 . A A . 117 THR N 1 1
4 12275 1 1 119 THR O O -8.173 -14.856 -0.999 1.00 . A A . 117 THR O 1 1
4 12276 1 1 119 THR OG1 O -10.796 -13.792 -4.443 1.00 . A A . 117 THR OG1 1 1
4 12277 1 1 120 ALA C C -8.427 -11.272 1.088 1.00 . A A . 118 ALA C 1 1
4 12278 1 1 120 ALA CA C -7.825 -12.507 0.427 1.00 . A A . 118 ALA CA 1 1
4 12279 1 1 120 ALA CB C -6.307 -12.475 0.530 1.00 . A A . 118 ALA CB 1 1
4 12280 1 1 120 ALA H H -8.412 -11.788 -1.475 1.00 . A A . 118 ALA H 1 1
4 12281 1 1 120 ALA HA H -8.178 -13.388 0.943 1.00 . A A . 118 ALA HA 1 1
4 12282 1 1 120 ALA HB1 H -5.972 -13.300 1.142 1.00 . A A . 118 ALA HB1 1 1
4 12283 1 1 120 ALA HB2 H -5.878 -12.561 -0.457 1.00 . A A . 118 ALA HB2 1 1
4 12284 1 1 120 ALA HB3 H -5.996 -11.544 0.979 1.00 . A A . 118 ALA HB3 1 1
4 12285 1 1 120 ALA N N -8.235 -12.608 -0.968 1.00 . A A . 118 ALA N 1 1
4 12286 1 1 120 ALA O O -8.476 -10.197 0.490 1.00 . A A . 118 ALA O 1 1
4 12287 1 1 121 ASP C C -8.964 -10.293 4.500 1.00 . A A . 119 ASP C 1 1
4 12288 1 1 121 ASP CA C -9.485 -10.330 3.067 1.00 . A A . 119 ASP CA 1 1
4 12289 1 1 121 ASP CB C -11.009 -10.457 3.069 1.00 . A A . 119 ASP CB 1 1
4 12290 1 1 121 ASP CG C -11.702 -9.119 2.903 1.00 . A A . 119 ASP CG 1 1
4 12291 1 1 121 ASP H H -8.819 -12.314 2.748 1.00 . A A . 119 ASP H 1 1
4 12292 1 1 121 ASP HA H -9.211 -9.410 2.574 1.00 . A A . 119 ASP HA 1 1
4 12293 1 1 121 ASP HB2 H -11.312 -11.101 2.256 1.00 . A A . 119 ASP HB2 1 1
4 12294 1 1 121 ASP HB3 H -11.326 -10.893 4.005 1.00 . A A . 119 ASP HB3 1 1
4 12295 1 1 121 ASP N N -8.886 -11.432 2.325 1.00 . A A . 119 ASP N 1 1
4 12296 1 1 121 ASP O O -9.208 -11.210 5.286 1.00 . A A . 119 ASP O 1 1
4 12297 1 1 121 ASP OD1 O -11.056 -8.081 3.156 1.00 . A A . 119 ASP OD1 1 1
4 12298 1 1 121 ASP OD2 O -12.891 -9.110 2.521 1.00 . A A . 119 ASP OD2 1 1
4 12299 1 1 122 THR C C -7.131 -7.666 6.377 1.00 . A A . 120 THR C 1 1
4 12300 1 1 122 THR CA C -7.684 -9.072 6.172 1.00 . A A . 120 THR CA 1 1
4 12301 1 1 122 THR CB C -6.564 -10.095 6.436 1.00 . A A . 120 THR CB 1 1
4 12302 1 1 122 THR CG2 C -5.421 -9.914 5.448 1.00 . A A . 120 THR CG2 1 1
4 12303 1 1 122 THR H H -8.082 -8.530 4.165 1.00 . A A . 120 THR H 1 1
4 12304 1 1 122 THR HA H -8.476 -9.245 6.887 1.00 . A A . 120 THR HA 1 1
4 12305 1 1 122 THR HB H -6.969 -11.090 6.316 1.00 . A A . 120 THR HB 1 1
4 12306 1 1 122 THR HG1 H -5.411 -9.253 7.797 1.00 . A A . 120 THR HG1 1 1
4 12307 1 1 122 THR HG21 H -5.742 -10.230 4.466 1.00 . A A . 120 THR HG21 1 1
4 12308 1 1 122 THR HG22 H -4.577 -10.510 5.760 1.00 . A A . 120 THR HG22 1 1
4 12309 1 1 122 THR HG23 H -5.136 -8.873 5.415 1.00 . A A . 120 THR HG23 1 1
4 12310 1 1 122 THR N N -8.242 -9.227 4.835 1.00 . A A . 120 THR N 1 1
4 12311 1 1 122 THR O O -6.977 -6.905 5.423 1.00 . A A . 120 THR O 1 1
4 12312 1 1 122 THR OG1 O -6.072 -9.950 7.773 1.00 . A A . 120 THR OG1 1 1
4 12313 1 1 123 ASN C C -4.798 -5.954 7.689 1.00 . A A . 121 ASN C 1 1
4 12314 1 1 123 ASN CA C -6.299 -6.013 7.958 1.00 . A A . 121 ASN CA 1 1
4 12315 1 1 123 ASN CB C -6.579 -5.678 9.424 1.00 . A A . 121 ASN CB 1 1
4 12316 1 1 123 ASN CG C -7.326 -4.367 9.585 1.00 . A A . 121 ASN CG 1 1
4 12317 1 1 123 ASN H H -6.980 -7.979 8.347 1.00 . A A . 121 ASN H 1 1
4 12318 1 1 123 ASN HA H -6.793 -5.287 7.331 1.00 . A A . 121 ASN HA 1 1
4 12319 1 1 123 ASN HB2 H -7.176 -6.466 9.859 1.00 . A A . 121 ASN HB2 1 1
4 12320 1 1 123 ASN HB3 H -5.643 -5.605 9.957 1.00 . A A . 121 ASN HB3 1 1
4 12321 1 1 123 ASN HD21 H -5.621 -3.413 9.955 1.00 . A A . 121 ASN HD21 1 1
4 12322 1 1 123 ASN HD22 H -7.047 -2.439 9.978 1.00 . A A . 121 ASN HD22 1 1
4 12323 1 1 123 ASN N N -6.835 -7.328 7.628 1.00 . A A . 121 ASN N 1 1
4 12324 1 1 123 ASN ND2 N -6.590 -3.298 9.868 1.00 . A A . 121 ASN ND2 1 1
4 12325 1 1 123 ASN O O -4.057 -6.873 8.039 1.00 . A A . 121 ASN O 1 1
4 12326 1 1 123 ASN OD1 O -8.549 -4.317 9.457 1.00 . A A . 121 ASN OD1 1 1
4 12327 1 1 124 VAL C C -2.373 -3.465 7.465 1.00 . A A . 122 VAL C 1 1
4 12328 1 1 124 VAL CA C -2.944 -4.686 6.752 1.00 . A A . 122 VAL CA 1 1
4 12329 1 1 124 VAL CB C -2.721 -4.532 5.235 1.00 . A A . 122 VAL CB 1 1
4 12330 1 1 124 VAL CG1 C -1.236 -4.452 4.919 1.00 . A A . 122 VAL CG1 1 1
4 12331 1 1 124 VAL CG2 C -3.374 -5.680 4.482 1.00 . A A . 122 VAL CG2 1 1
4 12332 1 1 124 VAL H H -4.995 -4.168 6.812 1.00 . A A . 122 VAL H 1 1
4 12333 1 1 124 VAL HA H -2.412 -5.566 7.084 1.00 . A A . 122 VAL HA 1 1
4 12334 1 1 124 VAL HB H -3.185 -3.610 4.916 1.00 . A A . 122 VAL HB 1 1
4 12335 1 1 124 VAL HG11 H -0.869 -3.464 5.160 1.00 . A A . 122 VAL HG11 1 1
4 12336 1 1 124 VAL HG12 H -0.703 -5.188 5.502 1.00 . A A . 122 VAL HG12 1 1
4 12337 1 1 124 VAL HG13 H -1.081 -4.645 3.867 1.00 . A A . 122 VAL HG13 1 1
4 12338 1 1 124 VAL HG21 H -3.062 -5.657 3.448 1.00 . A A . 122 VAL HG21 1 1
4 12339 1 1 124 VAL HG22 H -3.077 -6.618 4.927 1.00 . A A . 122 VAL HG22 1 1
4 12340 1 1 124 VAL HG23 H -4.449 -5.582 4.535 1.00 . A A . 122 VAL HG23 1 1
4 12341 1 1 124 VAL N N -4.356 -4.866 7.066 1.00 . A A . 122 VAL N 1 1
4 12342 1 1 124 VAL O O -2.701 -2.328 7.127 1.00 . A A . 122 VAL O 1 1
4 12343 1 1 125 ILE C C 0.556 -2.435 8.806 1.00 . A A . 123 ILE C 1 1
4 12344 1 1 125 ILE CA C -0.901 -2.630 9.212 1.00 . A A . 123 ILE CA 1 1
4 12345 1 1 125 ILE CB C -0.969 -2.898 10.727 1.00 . A A . 123 ILE CB 1 1
4 12346 1 1 125 ILE CD1 C -2.489 -3.744 12.585 1.00 . A A . 123 ILE CD1 1 1
4 12347 1 1 125 ILE CG1 C -2.330 -3.486 11.103 1.00 . A A . 123 ILE CG1 1 1
4 12348 1 1 125 ILE CG2 C -0.707 -1.616 11.504 1.00 . A A . 123 ILE CG2 1 1
4 12349 1 1 125 ILE H H -1.296 -4.638 8.674 1.00 . A A . 123 ILE H 1 1
4 12350 1 1 125 ILE HA H -1.446 -1.721 9.002 1.00 . A A . 123 ILE HA 1 1
4 12351 1 1 125 ILE HB H -0.196 -3.607 10.980 1.00 . A A . 123 ILE HB 1 1
4 12352 1 1 125 ILE HD11 H -3.156 -3.007 13.009 1.00 . A A . 123 ILE HD11 1 1
4 12353 1 1 125 ILE HD12 H -2.901 -4.731 12.737 1.00 . A A . 123 ILE HD12 1 1
4 12354 1 1 125 ILE HD13 H -1.526 -3.677 13.068 1.00 . A A . 123 ILE HD13 1 1
4 12355 1 1 125 ILE HG12 H -3.107 -2.801 10.801 1.00 . A A . 123 ILE HG12 1 1
4 12356 1 1 125 ILE HG13 H -2.463 -4.425 10.585 1.00 . A A . 123 ILE HG13 1 1
4 12357 1 1 125 ILE HG21 H 0.059 -1.794 12.244 1.00 . A A . 123 ILE HG21 1 1
4 12358 1 1 125 ILE HG22 H -0.376 -0.845 10.824 1.00 . A A . 123 ILE HG22 1 1
4 12359 1 1 125 ILE HG23 H -1.615 -1.299 11.994 1.00 . A A . 123 ILE HG23 1 1
4 12360 1 1 125 ILE N N -1.518 -3.710 8.452 1.00 . A A . 123 ILE N 1 1
4 12361 1 1 125 ILE O O 1.431 -3.201 9.208 1.00 . A A . 123 ILE O 1 1
4 12362 1 1 126 GLY C C 2.637 0.254 7.974 1.00 . A A . 124 GLY C 1 1
4 12363 1 1 126 GLY CA C 2.163 -1.125 7.561 1.00 . A A . 124 GLY CA 1 1
4 12364 1 1 126 GLY H H 0.072 -0.826 7.718 1.00 . A A . 124 GLY H 1 1
4 12365 1 1 126 GLY HA2 H 2.828 -1.864 7.982 1.00 . A A . 124 GLY HA2 1 1
4 12366 1 1 126 GLY HA3 H 2.196 -1.197 6.484 1.00 . A A . 124 GLY HA3 1 1
4 12367 1 1 126 GLY N N 0.810 -1.403 8.007 1.00 . A A . 124 GLY N 1 1
4 12368 1 1 126 GLY O O 1.858 1.207 7.991 1.00 . A A . 124 GLY O 1 1
4 12369 1 1 127 ALA C C 5.332 2.248 7.608 1.00 . A A . 125 ALA C 1 1
4 12370 1 1 127 ALA CA C 4.495 1.634 8.725 1.00 . A A . 125 ALA CA 1 1
4 12371 1 1 127 ALA CB C 5.338 1.448 9.978 1.00 . A A . 125 ALA CB 1 1
4 12372 1 1 127 ALA H H 4.489 -0.434 8.277 1.00 . A A . 125 ALA H 1 1
4 12373 1 1 127 ALA HA H 3.684 2.307 8.964 1.00 . A A . 125 ALA HA 1 1
4 12374 1 1 127 ALA HB1 H 5.115 0.489 10.422 1.00 . A A . 125 ALA HB1 1 1
4 12375 1 1 127 ALA HB2 H 6.385 1.490 9.716 1.00 . A A . 125 ALA HB2 1 1
4 12376 1 1 127 ALA HB3 H 5.112 2.233 10.684 1.00 . A A . 125 ALA HB3 1 1
4 12377 1 1 127 ALA N N 3.918 0.362 8.310 1.00 . A A . 125 ALA N 1 1
4 12378 1 1 127 ALA O O 6.049 1.543 6.897 1.00 . A A . 125 ALA O 1 1
4 12379 1 1 128 VAL C C 6.782 5.429 7.022 1.00 . A A . 126 VAL C 1 1
4 12380 1 1 128 VAL CA C 5.986 4.273 6.427 1.00 . A A . 126 VAL CA 1 1
4 12381 1 1 128 VAL CB C 5.052 4.819 5.330 1.00 . A A . 126 VAL CB 1 1
4 12382 1 1 128 VAL CG1 C 5.686 4.651 3.957 1.00 . A A . 126 VAL CG1 1 1
4 12383 1 1 128 VAL CG2 C 3.699 4.127 5.390 1.00 . A A . 126 VAL CG2 1 1
4 12384 1 1 128 VAL H H 4.649 4.073 8.055 1.00 . A A . 126 VAL H 1 1
4 12385 1 1 128 VAL HA H 6.671 3.573 5.971 1.00 . A A . 126 VAL HA 1 1
4 12386 1 1 128 VAL HB H 4.902 5.874 5.505 1.00 . A A . 126 VAL HB 1 1
4 12387 1 1 128 VAL HG11 H 6.682 5.068 3.967 1.00 . A A . 126 VAL HG11 1 1
4 12388 1 1 128 VAL HG12 H 5.736 3.600 3.710 1.00 . A A . 126 VAL HG12 1 1
4 12389 1 1 128 VAL HG13 H 5.088 5.166 3.219 1.00 . A A . 126 VAL HG13 1 1
4 12390 1 1 128 VAL HG21 H 3.154 4.321 4.478 1.00 . A A . 126 VAL HG21 1 1
4 12391 1 1 128 VAL HG22 H 3.844 3.063 5.503 1.00 . A A . 126 VAL HG22 1 1
4 12392 1 1 128 VAL HG23 H 3.138 4.505 6.232 1.00 . A A . 126 VAL HG23 1 1
4 12393 1 1 128 VAL N N 5.237 3.565 7.458 1.00 . A A . 126 VAL N 1 1
4 12394 1 1 128 VAL O O 6.242 6.252 7.762 1.00 . A A . 126 VAL O 1 1
4 12395 1 1 129 ARG C C 9.475 7.395 6.051 1.00 . A A . 127 ARG C 1 1
4 12396 1 1 129 ARG CA C 8.940 6.540 7.196 1.00 . A A . 127 ARG CA 1 1
4 12397 1 1 129 ARG CB C 10.104 5.937 7.984 1.00 . A A . 127 ARG CB 1 1
4 12398 1 1 129 ARG CD C 10.229 3.464 8.414 1.00 . A A . 127 ARG CD 1 1
4 12399 1 1 129 ARG CG C 9.693 4.800 8.904 1.00 . A A . 127 ARG CG 1 1
4 12400 1 1 129 ARG CZ C 12.431 2.383 8.240 1.00 . A A . 127 ARG CZ 1 1
4 12401 1 1 129 ARG H H 8.441 4.801 6.099 1.00 . A A . 127 ARG H 1 1
4 12402 1 1 129 ARG HA H 8.357 7.166 7.855 1.00 . A A . 127 ARG HA 1 1
4 12403 1 1 129 ARG HB2 H 10.838 5.559 7.287 1.00 . A A . 127 ARG HB2 1 1
4 12404 1 1 129 ARG HB3 H 10.556 6.712 8.585 1.00 . A A . 127 ARG HB3 1 1
4 12405 1 1 129 ARG HD2 H 9.960 2.699 9.127 1.00 . A A . 127 ARG HD2 1 1
4 12406 1 1 129 ARG HD3 H 9.780 3.240 7.459 1.00 . A A . 127 ARG HD3 1 1
4 12407 1 1 129 ARG HE H 12.120 4.352 8.175 1.00 . A A . 127 ARG HE 1 1
4 12408 1 1 129 ARG HG2 H 10.082 4.990 9.894 1.00 . A A . 127 ARG HG2 1 1
4 12409 1 1 129 ARG HG3 H 8.614 4.753 8.943 1.00 . A A . 127 ARG HG3 1 1
4 12410 1 1 129 ARG HH11 H 10.875 1.113 8.463 1.00 . A A . 127 ARG HH11 1 1
4 12411 1 1 129 ARG HH12 H 12.432 0.364 8.339 1.00 . A A . 127 ARG HH12 1 1
4 12412 1 1 129 ARG HH21 H 14.175 3.378 8.011 1.00 . A A . 127 ARG HH21 1 1
4 12413 1 1 129 ARG HH22 H 14.309 1.653 8.083 1.00 . A A . 127 ARG HH22 1 1
4 12414 1 1 129 ARG N N 8.068 5.485 6.693 1.00 . A A . 127 ARG N 1 1
4 12415 1 1 129 ARG NE N 11.682 3.480 8.263 1.00 . A A . 127 ARG NE 1 1
4 12416 1 1 129 ARG NH1 N 11.866 1.189 8.357 1.00 . A A . 127 ARG NH1 1 1
4 12417 1 1 129 ARG NH2 N 13.746 2.479 8.100 1.00 . A A . 127 ARG NH2 1 1
4 12418 1 1 129 ARG O O 10.107 6.885 5.125 1.00 . A A . 127 ARG O 1 1
4 12419 1 1 130 TYR C C 9.978 10.993 5.684 1.00 . A A . 128 TYR C 1 1
4 12420 1 1 130 TYR CA C 9.672 9.622 5.089 1.00 . A A . 128 TYR CA 1 1
4 12421 1 1 130 TYR CB C 8.613 9.753 3.993 1.00 . A A . 128 TYR CB 1 1
4 12422 1 1 130 TYR CD1 C 6.435 10.293 5.151 1.00 . A A . 128 TYR CD1 1 1
4 12423 1 1 130 TYR CD2 C 7.485 12.010 3.873 1.00 . A A . 128 TYR CD2 1 1
4 12424 1 1 130 TYR CE1 C 5.407 11.157 5.475 1.00 . A A . 128 TYR CE1 1 1
4 12425 1 1 130 TYR CE2 C 6.462 12.881 4.193 1.00 . A A . 128 TYR CE2 1 1
4 12426 1 1 130 TYR CG C 7.491 10.703 4.345 1.00 . A A . 128 TYR CG 1 1
4 12427 1 1 130 TYR CZ C 5.425 12.450 4.994 1.00 . A A . 128 TYR CZ 1 1
4 12428 1 1 130 TYR H H 8.710 9.043 6.884 1.00 . A A . 128 TYR H 1 1
4 12429 1 1 130 TYR HA H 10.576 9.219 4.657 1.00 . A A . 128 TYR HA 1 1
4 12430 1 1 130 TYR HB2 H 9.082 10.116 3.091 1.00 . A A . 128 TYR HB2 1 1
4 12431 1 1 130 TYR HB3 H 8.180 8.783 3.802 1.00 . A A . 128 TYR HB3 1 1
4 12432 1 1 130 TYR HD1 H 6.424 9.280 5.526 1.00 . A A . 128 TYR HD1 1 1
4 12433 1 1 130 TYR HD2 H 8.299 12.344 3.245 1.00 . A A . 128 TYR HD2 1 1
4 12434 1 1 130 TYR HE1 H 4.595 10.821 6.103 1.00 . A A . 128 TYR HE1 1 1
4 12435 1 1 130 TYR HE2 H 6.476 13.893 3.816 1.00 . A A . 128 TYR HE2 1 1
4 12436 1 1 130 TYR HH H 3.757 12.858 5.858 1.00 . A A . 128 TYR HH 1 1
4 12437 1 1 130 TYR N N 9.218 8.696 6.121 1.00 . A A . 128 TYR N 1 1
4 12438 1 1 130 TYR O O 9.337 11.425 6.641 1.00 . A A . 128 TYR O 1 1
4 12439 1 1 130 TYR OH O 4.404 13.314 5.315 1.00 . A A . 128 TYR OH 1 1
4 12440 1 1 131 GLY C C 10.508 14.095 4.970 1.00 . A A . 129 GLY C 1 1
4 12441 1 1 131 GLY CA C 11.339 12.990 5.592 1.00 . A A . 129 GLY CA 1 1
4 12442 1 1 131 GLY H H 11.440 11.280 4.347 1.00 . A A . 129 GLY H 1 1
4 12443 1 1 131 GLY HA2 H 11.211 13.017 6.663 1.00 . A A . 129 GLY HA2 1 1
4 12444 1 1 131 GLY HA3 H 12.379 13.163 5.359 1.00 . A A . 129 GLY HA3 1 1
4 12445 1 1 131 GLY N N 10.964 11.674 5.107 1.00 . A A . 129 GLY N 1 1
4 12446 1 1 131 GLY O O 9.851 13.888 3.949 1.00 . A A . 129 GLY O 1 1
4 12447 1 1 132 TYR C C 10.540 17.714 5.312 1.00 . A A . 130 TYR C 1 1
4 12448 1 1 132 TYR CA C 9.776 16.412 5.089 1.00 . A A . 130 TYR CA 1 1
4 12449 1 1 132 TYR CB C 8.413 16.484 5.779 1.00 . A A . 130 TYR CB 1 1
4 12450 1 1 132 TYR CD1 C 9.074 15.940 8.155 1.00 . A A . 130 TYR CD1 1 1
4 12451 1 1 132 TYR CD2 C 7.995 18.024 7.736 1.00 . A A . 130 TYR CD2 1 1
4 12452 1 1 132 TYR CE1 C 9.151 16.244 9.500 1.00 . A A . 130 TYR CE1 1 1
4 12453 1 1 132 TYR CE2 C 8.069 18.337 9.080 1.00 . A A . 130 TYR CE2 1 1
4 12454 1 1 132 TYR CG C 8.495 16.822 7.250 1.00 . A A . 130 TYR CG 1 1
4 12455 1 1 132 TYR CZ C 8.648 17.444 9.957 1.00 . A A . 130 TYR CZ 1 1
4 12456 1 1 132 TYR H H 11.078 15.374 6.396 1.00 . A A . 130 TYR H 1 1
4 12457 1 1 132 TYR HA H 9.625 16.274 4.029 1.00 . A A . 130 TYR HA 1 1
4 12458 1 1 132 TYR HB2 H 7.813 17.241 5.299 1.00 . A A . 130 TYR HB2 1 1
4 12459 1 1 132 TYR HB3 H 7.919 15.527 5.685 1.00 . A A . 130 TYR HB3 1 1
4 12460 1 1 132 TYR HD1 H 9.468 15.001 7.793 1.00 . A A . 130 TYR HD1 1 1
4 12461 1 1 132 TYR HD2 H 7.543 18.721 7.046 1.00 . A A . 130 TYR HD2 1 1
4 12462 1 1 132 TYR HE1 H 9.604 15.546 10.188 1.00 . A A . 130 TYR HE1 1 1
4 12463 1 1 132 TYR HE2 H 7.675 19.277 9.438 1.00 . A A . 130 TYR HE2 1 1
4 12464 1 1 132 TYR HH H 8.494 16.978 11.816 1.00 . A A . 130 TYR HH 1 1
4 12465 1 1 132 TYR N N 10.536 15.271 5.586 1.00 . A A . 130 TYR N 1 1
4 12466 1 1 132 TYR O O 10.990 18.000 6.421 1.00 . A A . 130 TYR O 1 1
4 12467 1 1 132 TYR OH O 8.724 17.752 11.297 1.00 . A A . 130 TYR OH 1 1
4 12468 1 1 133 ASN C C 10.530 20.908 3.784 1.00 . A A . 131 ASN C 1 1
4 12469 1 1 133 ASN CA C 11.390 19.771 4.327 1.00 . A A . 131 ASN CA 1 1
4 12470 1 1 133 ASN CB C 12.705 19.694 3.548 1.00 . A A . 131 ASN CB 1 1
4 12471 1 1 133 ASN CG C 13.353 18.326 3.641 1.00 . A A . 131 ASN CG 1 1
4 12472 1 1 133 ASN H H 10.300 18.216 3.392 1.00 . A A . 131 ASN H 1 1
4 12473 1 1 133 ASN HA H 11.608 19.965 5.366 1.00 . A A . 131 ASN HA 1 1
4 12474 1 1 133 ASN HB2 H 12.513 19.910 2.508 1.00 . A A . 131 ASN HB2 1 1
4 12475 1 1 133 ASN HB3 H 13.394 20.426 3.943 1.00 . A A . 131 ASN HB3 1 1
4 12476 1 1 133 ASN HD21 H 14.062 18.510 1.792 1.00 . A A . 131 ASN HD21 1 1
4 12477 1 1 133 ASN HD22 H 14.451 17.035 2.603 1.00 . A A . 131 ASN HD22 1 1
4 12478 1 1 133 ASN N N 10.681 18.499 4.249 1.00 . A A . 131 ASN N 1 1
4 12479 1 1 133 ASN ND2 N 14.023 17.916 2.571 1.00 . A A . 131 ASN ND2 1 1
4 12480 1 1 133 ASN O O 9.513 20.673 3.129 1.00 . A A . 131 ASN O 1 1
4 12481 1 1 133 ASN OD1 O 13.251 17.647 4.663 1.00 . A A . 131 ASN OD1 1 1
4 12482 1 1 134 LEU C C 11.142 24.288 2.880 1.00 . A A . 132 LEU C 1 1
4 12483 1 1 134 LEU CA C 10.212 23.314 3.597 1.00 . A A . 132 LEU CA 1 1
4 12484 1 1 134 LEU CB C 9.534 24.013 4.777 1.00 . A A . 132 LEU CB 1 1
4 12485 1 1 134 LEU CD1 C 8.891 23.790 7.189 1.00 . A A . 132 LEU CD1 1 1
4 12486 1 1 134 LEU CD2 C 7.515 22.675 5.423 1.00 . A A . 132 LEU CD2 1 1
4 12487 1 1 134 LEU CG C 8.918 23.098 5.835 1.00 . A A . 132 LEU CG 1 1
4 12488 1 1 134 LEU H H 11.761 22.263 4.585 1.00 . A A . 132 LEU H 1 1
4 12489 1 1 134 LEU HA H 9.455 22.981 2.903 1.00 . A A . 132 LEU HA 1 1
4 12490 1 1 134 LEU HB2 H 10.273 24.630 5.264 1.00 . A A . 132 LEU HB2 1 1
4 12491 1 1 134 LEU HB3 H 8.748 24.640 4.381 1.00 . A A . 132 LEU HB3 1 1
4 12492 1 1 134 LEU HD11 H 9.135 24.834 7.065 1.00 . A A . 132 LEU HD11 1 1
4 12493 1 1 134 LEU HD12 H 9.614 23.326 7.844 1.00 . A A . 132 LEU HD12 1 1
4 12494 1 1 134 LEU HD13 H 7.905 23.699 7.620 1.00 . A A . 132 LEU HD13 1 1
4 12495 1 1 134 LEU HD21 H 7.559 21.716 4.928 1.00 . A A . 132 LEU HD21 1 1
4 12496 1 1 134 LEU HD22 H 7.102 23.410 4.747 1.00 . A A . 132 LEU HD22 1 1
4 12497 1 1 134 LEU HD23 H 6.889 22.601 6.300 1.00 . A A . 132 LEU HD23 1 1
4 12498 1 1 134 LEU HG H 9.523 22.207 5.928 1.00 . A A . 132 LEU HG 1 1
4 12499 1 1 134 LEU N N 10.944 22.139 4.059 1.00 . A A . 132 LEU N 1 1
4 12500 1 1 134 LEU O O 12.125 24.760 3.451 1.00 . A A . 132 LEU O 1 1
4 12501 1 1 135 LYS C C 10.776 26.191 -0.235 1.00 . A A . 133 LYS C 1 1
4 12502 1 1 135 LYS CA C 11.627 25.507 0.829 1.00 . A A . 133 LYS CA 1 1
4 12503 1 1 135 LYS CB C 12.788 24.761 0.168 1.00 . A A . 133 LYS CB 1 1
4 12504 1 1 135 LYS CD C 12.956 22.287 0.569 1.00 . A A . 133 LYS CD 1 1
4 12505 1 1 135 LYS CE C 14.476 22.248 0.549 1.00 . A A . 133 LYS CE 1 1
4 12506 1 1 135 LYS CG C 12.414 23.379 -0.338 1.00 . A A . 133 LYS CG 1 1
4 12507 1 1 135 LYS H H 10.027 24.178 1.224 1.00 . A A . 133 LYS H 1 1
4 12508 1 1 135 LYS HA H 12.025 26.259 1.493 1.00 . A A . 133 LYS HA 1 1
4 12509 1 1 135 LYS HB2 H 13.144 25.344 -0.669 1.00 . A A . 133 LYS HB2 1 1
4 12510 1 1 135 LYS HB3 H 13.588 24.654 0.887 1.00 . A A . 133 LYS HB3 1 1
4 12511 1 1 135 LYS HD2 H 12.626 22.475 1.580 1.00 . A A . 133 LYS HD2 1 1
4 12512 1 1 135 LYS HD3 H 12.575 21.332 0.236 1.00 . A A . 133 LYS HD3 1 1
4 12513 1 1 135 LYS HE2 H 14.793 21.299 0.146 1.00 . A A . 133 LYS HE2 1 1
4 12514 1 1 135 LYS HE3 H 14.835 23.046 -0.085 1.00 . A A . 133 LYS HE3 1 1
4 12515 1 1 135 LYS HG2 H 11.338 23.298 -0.377 1.00 . A A . 133 LYS HG2 1 1
4 12516 1 1 135 LYS HG3 H 12.823 23.246 -1.330 1.00 . A A . 133 LYS HG3 1 1
4 12517 1 1 135 LYS HZ1 H 14.856 23.370 2.269 1.00 . A A . 133 LYS HZ1 1 1
4 12518 1 1 135 LYS HZ2 H 16.084 22.272 1.882 1.00 . A A . 133 LYS HZ2 1 1
4 12519 1 1 135 LYS HZ3 H 14.638 21.718 2.563 1.00 . A A . 133 LYS HZ3 1 1
4 12520 1 1 135 LYS N N 10.823 24.586 1.625 1.00 . A A . 133 LYS N 1 1
4 12521 1 1 135 LYS NZ N 15.054 22.414 1.911 1.00 . A A . 133 LYS NZ 1 1
4 12522 1 1 135 LYS O O 9.802 25.621 -0.725 1.00 . A A . 133 LYS O 1 1
4 12523 1 1 136 ASN C C 10.664 27.606 -2.991 1.00 . A A . 134 ASN C 1 1
4 12524 1 1 136 ASN CA C 10.422 28.177 -1.597 1.00 . A A . 134 ASN CA 1 1
4 12525 1 1 136 ASN CB C 10.842 29.648 -1.557 1.00 . A A . 134 ASN CB 1 1
4 12526 1 1 136 ASN CG C 9.915 30.491 -0.702 1.00 . A A . 134 ASN CG 1 1
4 12527 1 1 136 ASN H H 11.937 27.817 -0.163 1.00 . A A . 134 ASN H 1 1
4 12528 1 1 136 ASN HA H 9.370 28.106 -1.369 1.00 . A A . 134 ASN HA 1 1
4 12529 1 1 136 ASN HB2 H 11.840 29.721 -1.151 1.00 . A A . 134 ASN HB2 1 1
4 12530 1 1 136 ASN HB3 H 10.837 30.046 -2.561 1.00 . A A . 134 ASN HB3 1 1
4 12531 1 1 136 ASN HD21 H 9.686 28.985 0.576 1.00 . A A . 134 ASN HD21 1 1
4 12532 1 1 136 ASN HD22 H 8.824 30.432 0.958 1.00 . A A . 134 ASN HD22 1 1
4 12533 1 1 136 ASN N N 11.151 27.416 -0.590 1.00 . A A . 134 ASN N 1 1
4 12534 1 1 136 ASN ND2 N 9.426 29.911 0.388 1.00 . A A . 134 ASN ND2 1 1
4 12535 1 1 136 ASN O O 11.804 27.521 -3.449 1.00 . A A . 134 ASN O 1 1
4 12536 1 1 136 ASN OD1 O 9.643 31.649 -1.018 1.00 . A A . 134 ASN OD1 1 1
4 12537 1 1 137 ASP C C 10.293 27.660 -5.971 1.00 . A A . 135 ASP C 1 1
4 12538 1 1 137 ASP CA C 9.678 26.654 -5.002 1.00 . A A . 135 ASP CA 1 1
4 12539 1 1 137 ASP CB C 8.295 26.231 -5.499 1.00 . A A . 135 ASP CB 1 1
4 12540 1 1 137 ASP CG C 8.342 24.969 -6.338 1.00 . A A . 135 ASP CG 1 1
4 12541 1 1 137 ASP H H 8.703 27.310 -3.241 1.00 . A A . 135 ASP H 1 1
4 12542 1 1 137 ASP HA H 10.315 25.784 -4.954 1.00 . A A . 135 ASP HA 1 1
4 12543 1 1 137 ASP HB2 H 7.654 26.051 -4.648 1.00 . A A . 135 ASP HB2 1 1
4 12544 1 1 137 ASP HB3 H 7.876 27.025 -6.098 1.00 . A A . 135 ASP HB3 1 1
4 12545 1 1 137 ASP N N 9.584 27.216 -3.660 1.00 . A A . 135 ASP N 1 1
4 12546 1 1 137 ASP O O 10.874 28.662 -5.554 1.00 . A A . 135 ASP O 1 1
4 12547 1 1 137 ASP OD1 O 9.068 24.028 -5.954 1.00 . A A . 135 ASP OD1 1 1
4 12548 1 1 137 ASP OD2 O 7.652 24.922 -7.377 1.00 . A A . 135 ASP OD2 1 1
4 12549 1 1 138 ASP C C 9.859 29.524 -8.432 1.00 . A A . 136 ASP C 1 1
4 12550 1 1 138 ASP CA C 10.707 28.264 -8.292 1.00 . A A . 136 ASP CA 1 1
4 12551 1 1 138 ASP CB C 10.780 27.532 -9.633 1.00 . A A . 136 ASP CB 1 1
4 12552 1 1 138 ASP CG C 11.470 28.354 -10.704 1.00 . A A . 136 ASP CG 1 1
4 12553 1 1 138 ASP H H 9.690 26.569 -7.533 1.00 . A A . 136 ASP H 1 1
4 12554 1 1 138 ASP HA H 11.704 28.548 -7.992 1.00 . A A . 136 ASP HA 1 1
4 12555 1 1 138 ASP HB2 H 11.329 26.611 -9.503 1.00 . A A . 136 ASP HB2 1 1
4 12556 1 1 138 ASP HB3 H 9.779 27.306 -9.967 1.00 . A A . 136 ASP HB3 1 1
4 12557 1 1 138 ASP N N 10.163 27.384 -7.264 1.00 . A A . 136 ASP N 1 1
4 12558 1 1 138 ASP O O 10.177 30.414 -9.219 1.00 . A A . 136 ASP O 1 1
4 12559 1 1 138 ASP OD1 O 12.699 28.556 -10.598 1.00 . A A . 136 ASP OD1 1 1
4 12560 1 1 138 ASP OD2 O 10.782 28.796 -11.647 1.00 . A A . 136 ASP OD2 1 1
4 12561 1 1 139 ASN C C 8.022 31.585 -6.437 1.00 . A A . 137 ASN C 1 1
4 12562 1 1 139 ASN CA C 7.882 30.743 -7.702 1.00 . A A . 137 ASN CA 1 1
4 12563 1 1 139 ASN CB C 6.432 30.282 -7.863 1.00 . A A . 137 ASN CB 1 1
4 12564 1 1 139 ASN CG C 6.074 29.156 -6.912 1.00 . A A . 137 ASN CG 1 1
4 12565 1 1 139 ASN H H 8.576 28.851 -7.054 1.00 . A A . 137 ASN H 1 1
4 12566 1 1 139 ASN HA H 8.155 31.346 -8.554 1.00 . A A . 137 ASN HA 1 1
4 12567 1 1 139 ASN HB2 H 5.772 31.115 -7.667 1.00 . A A . 137 ASN HB2 1 1
4 12568 1 1 139 ASN HB3 H 6.280 29.937 -8.875 1.00 . A A . 137 ASN HB3 1 1
4 12569 1 1 139 ASN HD21 H 4.853 28.366 -8.269 1.00 . A A . 137 ASN HD21 1 1
4 12570 1 1 139 ASN HD22 H 4.959 27.517 -6.768 1.00 . A A . 137 ASN HD22 1 1
4 12571 1 1 139 ASN N N 8.777 29.592 -7.662 1.00 . A A . 137 ASN N 1 1
4 12572 1 1 139 ASN ND2 N 5.208 28.255 -7.362 1.00 . A A . 137 ASN ND2 1 1
4 12573 1 1 139 ASN O O 7.500 32.696 -6.358 1.00 . A A . 137 ASN O 1 1
4 12574 1 1 139 ASN OD1 O 6.571 29.096 -5.788 1.00 . A A . 137 ASN OD1 1 1
4 12575 1 1 140 GLY C C 7.875 31.423 -3.167 1.00 . A A . 138 GLY C 1 1
4 12576 1 1 140 GLY CA C 8.929 31.762 -4.202 1.00 . A A . 138 GLY CA 1 1
4 12577 1 1 140 GLY H H 9.125 30.157 -5.570 1.00 . A A . 138 GLY H 1 1
4 12578 1 1 140 GLY HA2 H 9.901 31.511 -3.806 1.00 . A A . 138 GLY HA2 1 1
4 12579 1 1 140 GLY HA3 H 8.894 32.823 -4.400 1.00 . A A . 138 GLY HA3 1 1
4 12580 1 1 140 GLY N N 8.732 31.047 -5.450 1.00 . A A . 138 GLY N 1 1
4 12581 1 1 140 GLY O O 7.531 32.253 -2.326 1.00 . A A . 138 GLY O 1 1
4 12582 1 1 141 VAL C C 6.797 28.518 -1.523 1.00 . A A . 139 VAL C 1 1
4 12583 1 1 141 VAL CA C 6.337 29.752 -2.290 1.00 . A A . 139 VAL CA 1 1
4 12584 1 1 141 VAL CB C 5.014 29.431 -3.011 1.00 . A A . 139 VAL CB 1 1
4 12585 1 1 141 VAL CG1 C 3.992 28.876 -2.030 1.00 . A A . 139 VAL CG1 1 1
4 12586 1 1 141 VAL CG2 C 4.475 30.670 -3.710 1.00 . A A . 139 VAL CG2 1 1
4 12587 1 1 141 VAL H H 7.673 29.582 -3.923 1.00 . A A . 139 VAL H 1 1
4 12588 1 1 141 VAL HA H 6.155 30.553 -1.588 1.00 . A A . 139 VAL HA 1 1
4 12589 1 1 141 VAL HB H 5.209 28.677 -3.759 1.00 . A A . 139 VAL HB 1 1
4 12590 1 1 141 VAL HG11 H 3.923 29.531 -1.174 1.00 . A A . 139 VAL HG11 1 1
4 12591 1 1 141 VAL HG12 H 3.028 28.809 -2.513 1.00 . A A . 139 VAL HG12 1 1
4 12592 1 1 141 VAL HG13 H 4.302 27.893 -1.707 1.00 . A A . 139 VAL HG13 1 1
4 12593 1 1 141 VAL HG21 H 3.408 30.573 -3.843 1.00 . A A . 139 VAL HG21 1 1
4 12594 1 1 141 VAL HG22 H 4.686 31.542 -3.109 1.00 . A A . 139 VAL HG22 1 1
4 12595 1 1 141 VAL HG23 H 4.950 30.775 -4.675 1.00 . A A . 139 VAL HG23 1 1
4 12596 1 1 141 VAL N N 7.358 30.199 -3.229 1.00 . A A . 139 VAL N 1 1
4 12597 1 1 141 VAL O O 7.065 27.472 -2.115 1.00 . A A . 139 VAL O 1 1
4 12598 1 1 142 GLN C C 6.528 26.274 0.326 1.00 . A A . 140 GLN C 1 1
4 12599 1 1 142 GLN CA C 7.315 27.541 0.644 1.00 . A A . 140 GLN CA 1 1
4 12600 1 1 142 GLN CB C 7.144 27.905 2.120 1.00 . A A . 140 GLN CB 1 1
4 12601 1 1 142 GLN CD C 7.010 27.005 4.477 1.00 . A A . 140 GLN CD 1 1
4 12602 1 1 142 GLN CG C 7.539 26.788 3.072 1.00 . A A . 140 GLN CG 1 1
4 12603 1 1 142 GLN H H 6.660 29.505 0.209 1.00 . A A . 140 GLN H 1 1
4 12604 1 1 142 GLN HA H 8.361 27.358 0.447 1.00 . A A . 140 GLN HA 1 1
4 12605 1 1 142 GLN HB2 H 7.754 28.769 2.339 1.00 . A A . 140 GLN HB2 1 1
4 12606 1 1 142 GLN HB3 H 6.107 28.152 2.299 1.00 . A A . 140 GLN HB3 1 1
4 12607 1 1 142 GLN HE21 H 8.728 26.366 5.248 1.00 . A A . 140 GLN HE21 1 1
4 12608 1 1 142 GLN HE22 H 7.521 26.836 6.391 1.00 . A A . 140 GLN HE22 1 1
4 12609 1 1 142 GLN HG2 H 7.145 25.856 2.697 1.00 . A A . 140 GLN HG2 1 1
4 12610 1 1 142 GLN HG3 H 8.616 26.732 3.113 1.00 . A A . 140 GLN HG3 1 1
4 12611 1 1 142 GLN N N 6.887 28.647 -0.204 1.00 . A A . 140 GLN N 1 1
4 12612 1 1 142 GLN NE2 N 7.836 26.705 5.473 1.00 . A A . 140 GLN NE2 1 1
4 12613 1 1 142 GLN O O 5.412 26.085 0.813 1.00 . A A . 140 GLN O 1 1
4 12614 1 1 142 GLN OE1 O 5.873 27.437 4.665 1.00 . A A . 140 GLN OE1 1 1
4 12615 1 1 143 HIS C C 6.742 23.067 0.153 1.00 . A A . 141 HIS C 1 1
4 12616 1 1 143 HIS CA C 6.468 24.158 -0.877 1.00 . A A . 141 HIS CA 1 1
4 12617 1 1 143 HIS CB C 6.954 23.709 -2.255 1.00 . A A . 141 HIS CB 1 1
4 12618 1 1 143 HIS CD2 C 5.430 25.442 -3.439 1.00 . A A . 141 HIS CD2 1 1
4 12619 1 1 143 HIS CE1 C 5.418 24.544 -5.439 1.00 . A A . 141 HIS CE1 1 1
4 12620 1 1 143 HIS CG C 6.194 24.325 -3.389 1.00 . A A . 141 HIS CG 1 1
4 12621 1 1 143 HIS H H 8.004 25.614 -0.849 1.00 . A A . 141 HIS H 1 1
4 12622 1 1 143 HIS HA H 5.404 24.336 -0.921 1.00 . A A . 141 HIS HA 1 1
4 12623 1 1 143 HIS HB2 H 7.994 23.979 -2.368 1.00 . A A . 141 HIS HB2 1 1
4 12624 1 1 143 HIS HB3 H 6.855 22.636 -2.333 1.00 . A A . 141 HIS HB3 1 1
4 12625 1 1 143 HIS HD1 H 6.625 22.968 -4.942 1.00 . A A . 141 HIS HD1 1 1
4 12626 1 1 143 HIS HD2 H 5.229 26.119 -2.621 1.00 . A A . 141 HIS HD2 1 1
4 12627 1 1 143 HIS HE1 H 5.215 24.367 -6.485 1.00 . A A . 141 HIS HE1 1 1
4 12628 1 1 143 HIS N N 7.115 25.408 -0.494 1.00 . A A . 141 HIS N 1 1
4 12629 1 1 143 HIS ND1 N 6.165 23.785 -4.657 1.00 . A A . 141 HIS ND1 1 1
4 12630 1 1 143 HIS NE2 N 4.960 25.556 -4.724 1.00 . A A . 141 HIS NE2 1 1
4 12631 1 1 143 HIS O O 7.352 23.318 1.192 1.00 . A A . 141 HIS O 1 1
4 12632 1 1 144 PHE C C 7.420 19.692 0.143 1.00 . A A . 142 PHE C 1 1
4 12633 1 1 144 PHE CA C 6.480 20.724 0.760 1.00 . A A . 142 PHE CA 1 1
4 12634 1 1 144 PHE CB C 5.136 20.072 1.092 1.00 . A A . 142 PHE CB 1 1
4 12635 1 1 144 PHE CD1 C 6.024 19.408 3.343 1.00 . A A . 142 PHE CD1 1 1
4 12636 1 1 144 PHE CD2 C 3.703 19.917 3.146 1.00 . A A . 142 PHE CD2 1 1
4 12637 1 1 144 PHE CE1 C 5.856 19.150 4.690 1.00 . A A . 142 PHE CE1 1 1
4 12638 1 1 144 PHE CE2 C 3.529 19.660 4.493 1.00 . A A . 142 PHE CE2 1 1
4 12639 1 1 144 PHE CG C 4.951 19.793 2.556 1.00 . A A . 142 PHE CG 1 1
4 12640 1 1 144 PHE CZ C 4.607 19.278 5.266 1.00 . A A . 142 PHE CZ 1 1
4 12641 1 1 144 PHE H H 5.806 21.716 -0.985 1.00 . A A . 142 PHE H 1 1
4 12642 1 1 144 PHE HA H 6.923 21.099 1.669 1.00 . A A . 142 PHE HA 1 1
4 12643 1 1 144 PHE HB2 H 4.338 20.728 0.776 1.00 . A A . 142 PHE HB2 1 1
4 12644 1 1 144 PHE HB3 H 5.058 19.135 0.562 1.00 . A A . 142 PHE HB3 1 1
4 12645 1 1 144 PHE HD1 H 7.002 19.309 2.894 1.00 . A A . 142 PHE HD1 1 1
4 12646 1 1 144 PHE HD2 H 2.858 20.217 2.542 1.00 . A A . 142 PHE HD2 1 1
4 12647 1 1 144 PHE HE1 H 6.701 18.851 5.293 1.00 . A A . 142 PHE HE1 1 1
4 12648 1 1 144 PHE HE2 H 2.551 19.761 4.940 1.00 . A A . 142 PHE HE2 1 1
4 12649 1 1 144 PHE HZ H 4.474 19.076 6.319 1.00 . A A . 142 PHE HZ 1 1
4 12650 1 1 144 PHE N N 6.285 21.854 -0.142 1.00 . A A . 142 PHE N 1 1
4 12651 1 1 144 PHE O O 7.055 18.992 -0.801 1.00 . A A . 142 PHE O 1 1
4 12652 1 1 145 GLU C C 9.351 17.256 0.717 1.00 . A A . 143 GLU C 1 1
4 12653 1 1 145 GLU CA C 9.623 18.660 0.187 1.00 . A A . 143 GLU CA 1 1
4 12654 1 1 145 GLU CB C 11.031 19.105 0.590 1.00 . A A . 143 GLU CB 1 1
4 12655 1 1 145 GLU CD C 12.156 19.675 -1.599 1.00 . A A . 143 GLU CD 1 1
4 12656 1 1 145 GLU CG C 12.102 18.725 -0.419 1.00 . A A . 143 GLU CG 1 1
4 12657 1 1 145 GLU H H 8.862 20.191 1.435 1.00 . A A . 143 GLU H 1 1
4 12658 1 1 145 GLU HA H 9.556 18.645 -0.891 1.00 . A A . 143 GLU HA 1 1
4 12659 1 1 145 GLU HB2 H 11.037 20.179 0.703 1.00 . A A . 143 GLU HB2 1 1
4 12660 1 1 145 GLU HB3 H 11.281 18.651 1.537 1.00 . A A . 143 GLU HB3 1 1
4 12661 1 1 145 GLU HG2 H 13.062 18.733 0.075 1.00 . A A . 143 GLU HG2 1 1
4 12662 1 1 145 GLU HG3 H 11.895 17.730 -0.786 1.00 . A A . 143 GLU HG3 1 1
4 12663 1 1 145 GLU N N 8.631 19.606 0.684 1.00 . A A . 143 GLU N 1 1
4 12664 1 1 145 GLU O O 9.709 16.926 1.847 1.00 . A A . 143 GLU O 1 1
4 12665 1 1 145 GLU OE1 O 11.094 20.218 -1.972 1.00 . A A . 143 GLU OE1 1 1
4 12666 1 1 145 GLU OE2 O 13.259 19.877 -2.149 1.00 . A A . 143 GLU OE2 1 1
4 12667 1 1 146 VAL C C 9.536 14.113 -0.066 1.00 . A A . 144 VAL C 1 1
4 12668 1 1 146 VAL CA C 8.392 15.062 0.275 1.00 . A A . 144 VAL CA 1 1
4 12669 1 1 146 VAL CB C 7.108 14.571 -0.419 1.00 . A A . 144 VAL CB 1 1
4 12670 1 1 146 VAL CG1 C 7.130 14.928 -1.898 1.00 . A A . 144 VAL CG1 1 1
4 12671 1 1 146 VAL CG2 C 6.940 13.071 -0.227 1.00 . A A . 144 VAL CG2 1 1
4 12672 1 1 146 VAL H H 8.453 16.752 -0.998 1.00 . A A . 144 VAL H 1 1
4 12673 1 1 146 VAL HA H 8.228 15.044 1.343 1.00 . A A . 144 VAL HA 1 1
4 12674 1 1 146 VAL HB H 6.264 15.068 0.036 1.00 . A A . 144 VAL HB 1 1
4 12675 1 1 146 VAL HG11 H 6.327 14.413 -2.404 1.00 . A A . 144 VAL HG11 1 1
4 12676 1 1 146 VAL HG12 H 7.005 15.995 -2.012 1.00 . A A . 144 VAL HG12 1 1
4 12677 1 1 146 VAL HG13 H 8.075 14.628 -2.326 1.00 . A A . 144 VAL HG13 1 1
4 12678 1 1 146 VAL HG21 H 7.719 12.549 -0.763 1.00 . A A . 144 VAL HG21 1 1
4 12679 1 1 146 VAL HG22 H 7.004 12.834 0.824 1.00 . A A . 144 VAL HG22 1 1
4 12680 1 1 146 VAL HG23 H 5.976 12.765 -0.607 1.00 . A A . 144 VAL HG23 1 1
4 12681 1 1 146 VAL N N 8.713 16.431 -0.109 1.00 . A A . 144 VAL N 1 1
4 12682 1 1 146 VAL O O 9.868 13.921 -1.235 1.00 . A A . 144 VAL O 1 1
4 12683 1 1 147 GLN C C 10.729 11.194 0.451 1.00 . A A . 145 GLN C 1 1
4 12684 1 1 147 GLN CA C 11.242 12.594 0.773 1.00 . A A . 145 GLN CA 1 1
4 12685 1 1 147 GLN CB C 12.122 12.552 2.024 1.00 . A A . 145 GLN CB 1 1
4 12686 1 1 147 GLN CD C 13.145 14.708 1.193 1.00 . A A . 145 GLN CD 1 1
4 12687 1 1 147 GLN CG C 13.383 13.393 1.908 1.00 . A A . 145 GLN CG 1 1
4 12688 1 1 147 GLN H H 9.825 13.717 1.872 1.00 . A A . 145 GLN H 1 1
4 12689 1 1 147 GLN HA H 11.832 12.948 -0.059 1.00 . A A . 145 GLN HA 1 1
4 12690 1 1 147 GLN HB2 H 11.549 12.914 2.864 1.00 . A A . 145 GLN HB2 1 1
4 12691 1 1 147 GLN HB3 H 12.413 11.529 2.210 1.00 . A A . 145 GLN HB3 1 1
4 12692 1 1 147 GLN HE21 H 12.124 15.400 2.753 1.00 . A A . 145 GLN HE21 1 1
4 12693 1 1 147 GLN HE22 H 12.275 16.481 1.414 1.00 . A A . 145 GLN HE22 1 1
4 12694 1 1 147 GLN HG2 H 13.753 13.603 2.901 1.00 . A A . 145 GLN HG2 1 1
4 12695 1 1 147 GLN HG3 H 14.126 12.831 1.361 1.00 . A A . 145 GLN HG3 1 1
4 12696 1 1 147 GLN N N 10.135 13.523 0.964 1.00 . A A . 145 GLN N 1 1
4 12697 1 1 147 GLN NE2 N 12.443 15.622 1.852 1.00 . A A . 145 GLN NE2 1 1
4 12698 1 1 147 GLN O O 9.540 10.899 0.573 1.00 . A A . 145 GLN O 1 1
4 12699 1 1 147 GLN OE1 O 13.586 14.900 0.060 1.00 . A A . 145 GLN OE1 1 1
4 12700 1 1 148 PRO C C 10.929 8.098 0.902 1.00 . A A . 146 PRO C 1 1
4 12701 1 1 148 PRO CA C 11.309 8.927 -0.320 1.00 . A A . 146 PRO CA 1 1
4 12702 1 1 148 PRO CB C 12.600 8.395 -0.947 1.00 . A A . 146 PRO CB 1 1
4 12703 1 1 148 PRO CD C 13.081 10.594 -0.141 1.00 . A A . 146 PRO CD 1 1
4 12704 1 1 148 PRO CG C 13.681 9.232 -0.355 1.00 . A A . 146 PRO CG 1 1
4 12705 1 1 148 PRO HA H 10.510 8.884 -1.046 1.00 . A A . 146 PRO HA 1 1
4 12706 1 1 148 PRO HB2 H 12.723 7.352 -0.693 1.00 . A A . 146 PRO HB2 1 1
4 12707 1 1 148 PRO HB3 H 12.557 8.508 -2.020 1.00 . A A . 146 PRO HB3 1 1
4 12708 1 1 148 PRO HD2 H 13.491 11.052 0.747 1.00 . A A . 146 PRO HD2 1 1
4 12709 1 1 148 PRO HD3 H 13.250 11.221 -1.004 1.00 . A A . 146 PRO HD3 1 1
4 12710 1 1 148 PRO HG2 H 13.999 8.810 0.586 1.00 . A A . 146 PRO HG2 1 1
4 12711 1 1 148 PRO HG3 H 14.514 9.294 -1.041 1.00 . A A . 146 PRO HG3 1 1
4 12712 1 1 148 PRO N N 11.645 10.311 0.028 1.00 . A A . 146 PRO N 1 1
4 12713 1 1 148 PRO O O 11.787 7.726 1.702 1.00 . A A . 146 PRO O 1 1
4 12714 1 1 149 GLU C C 9.684 5.598 2.108 1.00 . A A . 147 GLU C 1 1
4 12715 1 1 149 GLU CA C 9.146 7.025 2.164 1.00 . A A . 147 GLU CA 1 1
4 12716 1 1 149 GLU CB C 7.616 7.005 2.171 1.00 . A A . 147 GLU CB 1 1
4 12717 1 1 149 GLU CD C 7.659 5.966 -0.131 1.00 . A A . 147 GLU CD 1 1
4 12718 1 1 149 GLU CG C 7.017 5.962 1.242 1.00 . A A . 147 GLU CG 1 1
4 12719 1 1 149 GLU H H 9.002 8.136 0.368 1.00 . A A . 147 GLU H 1 1
4 12720 1 1 149 GLU HA H 9.494 7.493 3.073 1.00 . A A . 147 GLU HA 1 1
4 12721 1 1 149 GLU HB2 H 7.275 6.802 3.175 1.00 . A A . 147 GLU HB2 1 1
4 12722 1 1 149 GLU HB3 H 7.254 7.976 1.867 1.00 . A A . 147 GLU HB3 1 1
4 12723 1 1 149 GLU HG2 H 7.153 4.986 1.683 1.00 . A A . 147 GLU HG2 1 1
4 12724 1 1 149 GLU HG3 H 5.961 6.161 1.131 1.00 . A A . 147 GLU HG3 1 1
4 12725 1 1 149 GLU N N 9.638 7.811 1.039 1.00 . A A . 147 GLU N 1 1
4 12726 1 1 149 GLU O O 10.091 5.116 1.051 1.00 . A A . 147 GLU O 1 1
4 12727 1 1 149 GLU OE1 O 7.723 7.048 -0.752 1.00 . A A . 147 GLU OE1 1 1
4 12728 1 1 149 GLU OE2 O 8.096 4.889 -0.586 1.00 . A A . 147 GLU OE2 1 1
4 12729 1 1 150 THR C C 9.118 2.631 3.936 1.00 . A A . 148 THR C 1 1
4 12730 1 1 150 THR CA C 10.173 3.556 3.339 1.00 . A A . 148 THR CA 1 1
4 12731 1 1 150 THR CB C 11.456 3.468 4.186 1.00 . A A . 148 THR CB 1 1
4 12732 1 1 150 THR CG2 C 12.459 2.516 3.552 1.00 . A A . 148 THR CG2 1 1
4 12733 1 1 150 THR H H 9.346 5.365 4.065 1.00 . A A . 148 THR H 1 1
4 12734 1 1 150 THR HA H 10.404 3.223 2.337 1.00 . A A . 148 THR HA 1 1
4 12735 1 1 150 THR HB H 11.197 3.094 5.167 1.00 . A A . 148 THR HB 1 1
4 12736 1 1 150 THR HG1 H 12.048 5.021 5.249 1.00 . A A . 148 THR HG1 1 1
4 12737 1 1 150 THR HG21 H 12.414 2.610 2.478 1.00 . A A . 148 THR HG21 1 1
4 12738 1 1 150 THR HG22 H 12.221 1.502 3.835 1.00 . A A . 148 THR HG22 1 1
4 12739 1 1 150 THR HG23 H 13.454 2.762 3.893 1.00 . A A . 148 THR HG23 1 1
4 12740 1 1 150 THR N N 9.684 4.926 3.256 1.00 . A A . 148 THR N 1 1
4 12741 1 1 150 THR O O 8.583 2.897 5.013 1.00 . A A . 148 THR O 1 1
4 12742 1 1 150 THR OG1 O 12.043 4.767 4.322 1.00 . A A . 148 THR OG1 1 1
4 12743 1 1 151 PHE C C 8.378 -0.249 4.853 1.00 . A A . 149 PHE C 1 1
4 12744 1 1 151 PHE CA C 7.833 0.579 3.693 1.00 . A A . 149 PHE CA 1 1
4 12745 1 1 151 PHE CB C 7.415 -0.344 2.546 1.00 . A A . 149 PHE CB 1 1
4 12746 1 1 151 PHE CD1 C 9.435 -1.474 1.576 1.00 . A A . 149 PHE CD1 1 1
4 12747 1 1 151 PHE CD2 C 8.026 -2.728 3.034 1.00 . A A . 149 PHE CD2 1 1
4 12748 1 1 151 PHE CE1 C 10.259 -2.572 1.423 1.00 . A A . 149 PHE CE1 1 1
4 12749 1 1 151 PHE CE2 C 8.846 -3.830 2.885 1.00 . A A . 149 PHE CE2 1 1
4 12750 1 1 151 PHE CG C 8.310 -1.539 2.382 1.00 . A A . 149 PHE CG 1 1
4 12751 1 1 151 PHE CZ C 9.965 -3.752 2.079 1.00 . A A . 149 PHE CZ 1 1
4 12752 1 1 151 PHE H H 9.285 1.386 2.381 1.00 . A A . 149 PHE H 1 1
4 12753 1 1 151 PHE HA H 6.969 1.129 4.034 1.00 . A A . 149 PHE HA 1 1
4 12754 1 1 151 PHE HB2 H 6.413 -0.702 2.728 1.00 . A A . 149 PHE HB2 1 1
4 12755 1 1 151 PHE HB3 H 7.431 0.214 1.622 1.00 . A A . 149 PHE HB3 1 1
4 12756 1 1 151 PHE HD1 H 9.667 -0.552 1.063 1.00 . A A . 149 PHE HD1 1 1
4 12757 1 1 151 PHE HD2 H 7.150 -2.790 3.665 1.00 . A A . 149 PHE HD2 1 1
4 12758 1 1 151 PHE HE1 H 11.133 -2.509 0.793 1.00 . A A . 149 PHE HE1 1 1
4 12759 1 1 151 PHE HE2 H 8.613 -4.751 3.400 1.00 . A A . 149 PHE HE2 1 1
4 12760 1 1 151 PHE HZ H 10.607 -4.612 1.961 1.00 . A A . 149 PHE HZ 1 1
4 12761 1 1 151 PHE N N 8.824 1.544 3.232 1.00 . A A . 149 PHE N 1 1
4 12762 1 1 151 PHE O O 9.539 -0.661 4.846 1.00 . A A . 149 PHE O 1 1
4 12763 1 1 152 THR C C 6.757 -2.074 7.564 1.00 . A A . 150 THR C 1 1
4 12764 1 1 152 THR CA C 7.928 -1.264 7.019 1.00 . A A . 150 THR CA 1 1
4 12765 1 1 152 THR CB C 8.475 -0.357 8.137 1.00 . A A . 150 THR CB 1 1
4 12766 1 1 152 THR CG2 C 9.365 -1.145 9.087 1.00 . A A . 150 THR CG2 1 1
4 12767 1 1 152 THR H H 6.621 -0.132 5.799 1.00 . A A . 150 THR H 1 1
4 12768 1 1 152 THR HA H 8.713 -1.943 6.718 1.00 . A A . 150 THR HA 1 1
4 12769 1 1 152 THR HB H 7.641 0.042 8.697 1.00 . A A . 150 THR HB 1 1
4 12770 1 1 152 THR HG1 H 8.620 1.450 7.361 1.00 . A A . 150 THR HG1 1 1
4 12771 1 1 152 THR HG21 H 9.669 -0.510 9.906 1.00 . A A . 150 THR HG21 1 1
4 12772 1 1 152 THR HG22 H 10.240 -1.491 8.557 1.00 . A A . 150 THR HG22 1 1
4 12773 1 1 152 THR HG23 H 8.819 -1.993 9.472 1.00 . A A . 150 THR HG23 1 1
4 12774 1 1 152 THR N N 7.532 -0.488 5.851 1.00 . A A . 150 THR N 1 1
4 12775 1 1 152 THR O O 6.084 -1.654 8.506 1.00 . A A . 150 THR O 1 1
4 12776 1 1 152 THR OG1 O 9.218 0.728 7.569 1.00 . A A . 150 THR OG1 1 1
4 12777 1 1 153 CYS C C 5.441 -4.292 8.908 1.00 . A A . 151 CYS C 1 1
4 12778 1 1 153 CYS CA C 5.429 -4.106 7.393 1.00 . A A . 151 CYS CA 1 1
4 12779 1 1 153 CYS CB C 5.533 -5.466 6.700 1.00 . A A . 151 CYS CB 1 1
4 12780 1 1 153 CYS H H 7.091 -3.518 6.222 1.00 . A A . 151 CYS H 1 1
4 12781 1 1 153 CYS HA H 4.500 -3.637 7.108 1.00 . A A . 151 CYS HA 1 1
4 12782 1 1 153 CYS HB2 H 6.575 -5.739 6.615 1.00 . A A . 151 CYS HB2 1 1
4 12783 1 1 153 CYS HB3 H 5.021 -6.206 7.298 1.00 . A A . 151 CYS HB3 1 1
4 12784 1 1 153 CYS N N 6.519 -3.237 6.968 1.00 . A A . 151 CYS N 1 1
4 12785 1 1 153 CYS O O 6.502 -4.316 9.531 1.00 . A A . 151 CYS O 1 1
4 12786 1 1 153 CYS SG S 4.813 -5.506 5.028 1.00 . A A . 151 CYS SG 1 1
4 12787 1 1 154 GLU C C 3.321 -5.860 11.254 1.00 . A A . 152 GLU C 1 1
4 12788 1 1 154 GLU CA C 4.129 -4.606 10.933 1.00 . A A . 152 GLU CA 1 1
4 12789 1 1 154 GLU CB C 3.466 -3.383 11.569 1.00 . A A . 152 GLU CB 1 1
4 12790 1 1 154 GLU CD C 4.760 -1.365 12.367 1.00 . A A . 152 GLU CD 1 1
4 12791 1 1 154 GLU CG C 4.121 -2.067 11.184 1.00 . A A . 152 GLU CG 1 1
4 12792 1 1 154 GLU H H 3.444 -4.396 8.941 1.00 . A A . 152 GLU H 1 1
4 12793 1 1 154 GLU HA H 5.122 -4.719 11.341 1.00 . A A . 152 GLU HA 1 1
4 12794 1 1 154 GLU HB2 H 2.431 -3.349 11.264 1.00 . A A . 152 GLU HB2 1 1
4 12795 1 1 154 GLU HB3 H 3.512 -3.482 12.644 1.00 . A A . 152 GLU HB3 1 1
4 12796 1 1 154 GLU HG2 H 4.884 -2.262 10.446 1.00 . A A . 152 GLU HG2 1 1
4 12797 1 1 154 GLU HG3 H 3.370 -1.416 10.761 1.00 . A A . 152 GLU HG3 1 1
4 12798 1 1 154 GLU N N 4.254 -4.423 9.492 1.00 . A A . 152 GLU N 1 1
4 12799 1 1 154 GLU O O 3.809 -6.772 11.921 1.00 . A A . 152 GLU O 1 1
4 12800 1 1 154 GLU OE1 O 4.168 -1.398 13.466 1.00 . A A . 152 GLU OE1 1 1
4 12801 1 1 154 GLU OE2 O 5.851 -0.783 12.194 1.00 . A A . 152 GLU OE2 1 1
4 12802 1 1 155 SER C C 0.115 -7.117 9.947 1.00 . A A . 153 SER C 1 1
4 12803 1 1 155 SER CA C 1.204 -7.037 11.013 1.00 . A A . 153 SER CA 1 1
4 12804 1 1 155 SER CB C 0.568 -6.936 12.401 1.00 . A A . 153 SER CB 1 1
4 12805 1 1 155 SER H H 1.750 -5.140 10.249 1.00 . A A . 153 SER H 1 1
4 12806 1 1 155 SER HA H 1.804 -7.934 10.965 1.00 . A A . 153 SER HA 1 1
4 12807 1 1 155 SER HB2 H 1.314 -6.617 13.113 1.00 . A A . 153 SER HB2 1 1
4 12808 1 1 155 SER HB3 H -0.236 -6.215 12.373 1.00 . A A . 153 SER HB3 1 1
4 12809 1 1 155 SER HG H -0.246 -8.126 13.727 1.00 . A A . 153 SER HG 1 1
4 12810 1 1 155 SER N N 2.082 -5.898 10.774 1.00 . A A . 153 SER N 1 1
4 12811 1 1 155 SER O O -0.075 -6.182 9.168 1.00 . A A . 153 SER O 1 1
4 12812 1 1 155 SER OG O 0.046 -8.187 12.815 1.00 . A A . 153 SER OG 1 1
4 12813 1 1 156 ILE C C -2.916 -8.999 9.620 1.00 . A A . 154 ILE C 1 1
4 12814 1 1 156 ILE CA C -1.665 -8.441 8.950 1.00 . A A . 154 ILE CA 1 1
4 12815 1 1 156 ILE CB C -1.232 -9.398 7.823 1.00 . A A . 154 ILE CB 1 1
4 12816 1 1 156 ILE CD1 C 0.957 -10.571 8.381 1.00 . A A . 154 ILE CD1 1 1
4 12817 1 1 156 ILE CG1 C -0.554 -10.637 8.410 1.00 . A A . 154 ILE CG1 1 1
4 12818 1 1 156 ILE CG2 C -0.299 -8.686 6.854 1.00 . A A . 154 ILE CG2 1 1
4 12819 1 1 156 ILE H H -0.396 -8.948 10.565 1.00 . A A . 154 ILE H 1 1
4 12820 1 1 156 ILE HA H -1.902 -7.483 8.510 1.00 . A A . 154 ILE HA 1 1
4 12821 1 1 156 ILE HB H -2.113 -9.701 7.279 1.00 . A A . 154 ILE HB 1 1
4 12822 1 1 156 ILE HD11 H 1.280 -9.592 8.705 1.00 . A A . 154 ILE HD11 1 1
4 12823 1 1 156 ILE HD12 H 1.364 -11.321 9.043 1.00 . A A . 154 ILE HD12 1 1
4 12824 1 1 156 ILE HD13 H 1.307 -10.749 7.375 1.00 . A A . 154 ILE HD13 1 1
4 12825 1 1 156 ILE HG12 H -0.860 -10.756 9.437 1.00 . A A . 154 ILE HG12 1 1
4 12826 1 1 156 ILE HG13 H -0.859 -11.506 7.845 1.00 . A A . 154 ILE HG13 1 1
4 12827 1 1 156 ILE HG21 H 0.096 -9.399 6.146 1.00 . A A . 154 ILE HG21 1 1
4 12828 1 1 156 ILE HG22 H -0.847 -7.920 6.325 1.00 . A A . 154 ILE HG22 1 1
4 12829 1 1 156 ILE HG23 H 0.514 -8.234 7.402 1.00 . A A . 154 ILE HG23 1 1
4 12830 1 1 156 ILE N N -0.595 -8.239 9.919 1.00 . A A . 154 ILE N 1 1
4 12831 1 1 156 ILE O O -3.830 -9.479 8.952 1.00 . A A . 154 ILE O 1 1
4 12832 1 1 157 GLY C C -4.454 -10.851 11.309 1.00 . A A . 155 GLY C 1 1
4 12833 1 1 157 GLY CA C -4.095 -9.428 11.688 1.00 . A A . 155 GLY CA 1 1
4 12834 1 1 157 GLY H H -2.193 -8.535 11.429 1.00 . A A . 155 GLY H 1 1
4 12835 1 1 157 GLY HA2 H -3.871 -9.393 12.743 1.00 . A A . 155 GLY HA2 1 1
4 12836 1 1 157 GLY HA3 H -4.944 -8.790 11.488 1.00 . A A . 155 GLY HA3 1 1
4 12837 1 1 157 GLY N N -2.951 -8.929 10.948 1.00 . A A . 155 GLY N 1 1
4 12838 1 1 157 GLY O O -3.626 -11.756 11.417 1.00 . A A . 155 GLY O 1 1
4 12839 1 1 158 GLU C C -6.274 -12.483 8.956 1.00 . A A . 156 GLU C 1 1
4 12840 1 1 158 GLU CA C -6.157 -12.375 10.474 1.00 . A A . 156 GLU CA 1 1
4 12841 1 1 158 GLU CB C -7.510 -12.678 11.122 1.00 . A A . 156 GLU CB 1 1
4 12842 1 1 158 GLU CD C -8.483 -13.726 13.204 1.00 . A A . 156 GLU CD 1 1
4 12843 1 1 158 GLU CG C -7.451 -12.771 12.638 1.00 . A A . 156 GLU CG 1 1
4 12844 1 1 158 GLU H H -6.305 -10.289 10.803 1.00 . A A . 156 GLU H 1 1
4 12845 1 1 158 GLU HA H -5.433 -13.098 10.819 1.00 . A A . 156 GLU HA 1 1
4 12846 1 1 158 GLU HB2 H -8.206 -11.896 10.857 1.00 . A A . 156 GLU HB2 1 1
4 12847 1 1 158 GLU HB3 H -7.877 -13.618 10.739 1.00 . A A . 156 GLU HB3 1 1
4 12848 1 1 158 GLU HG2 H -6.469 -13.115 12.927 1.00 . A A . 156 GLU HG2 1 1
4 12849 1 1 158 GLU HG3 H -7.624 -11.789 13.053 1.00 . A A . 156 GLU HG3 1 1
4 12850 1 1 158 GLU N N -5.691 -11.051 10.866 1.00 . A A . 156 GLU N 1 1
4 12851 1 1 158 GLU O O -7.285 -12.115 8.358 1.00 . A A . 156 GLU O 1 1
4 12852 1 1 158 GLU OE1 O -8.654 -14.823 12.633 1.00 . A A . 156 GLU OE1 1 1
4 12853 1 1 158 GLU OE2 O -9.120 -13.376 14.220 1.00 . A A . 156 GLU OE2 1 1
4 12854 1 1 159 PRO C C -6.119 -14.261 6.377 1.00 . A A . 157 PRO C 1 1
4 12855 1 1 159 PRO CA C -5.171 -13.169 6.862 1.00 . A A . 157 PRO CA 1 1
4 12856 1 1 159 PRO CB C -3.717 -13.564 6.592 1.00 . A A . 157 PRO CB 1 1
4 12857 1 1 159 PRO CD C -3.974 -13.460 8.967 1.00 . A A . 157 PRO CD 1 1
4 12858 1 1 159 PRO CG C -3.251 -14.184 7.865 1.00 . A A . 157 PRO CG 1 1
4 12859 1 1 159 PRO HA H -5.396 -12.245 6.348 1.00 . A A . 157 PRO HA 1 1
4 12860 1 1 159 PRO HB2 H -3.679 -14.268 5.772 1.00 . A A . 157 PRO HB2 1 1
4 12861 1 1 159 PRO HB3 H -3.141 -12.685 6.347 1.00 . A A . 157 PRO HB3 1 1
4 12862 1 1 159 PRO HD2 H -4.193 -14.134 9.781 1.00 . A A . 157 PRO HD2 1 1
4 12863 1 1 159 PRO HD3 H -3.389 -12.622 9.315 1.00 . A A . 157 PRO HD3 1 1
4 12864 1 1 159 PRO HG2 H -3.504 -15.233 7.877 1.00 . A A . 157 PRO HG2 1 1
4 12865 1 1 159 PRO HG3 H -2.184 -14.052 7.968 1.00 . A A . 157 PRO HG3 1 1
4 12866 1 1 159 PRO N N -5.213 -13.000 8.317 1.00 . A A . 157 PRO N 1 1
4 12867 1 1 159 PRO O O -5.822 -15.450 6.490 1.00 . A A . 157 PRO O 1 1
4 12868 1 1 160 LYS C C -7.995 -15.120 3.865 1.00 . A A . 158 LYS C 1 1
4 12869 1 1 160 LYS CA C -8.252 -14.792 5.332 1.00 . A A . 158 LYS CA 1 1
4 12870 1 1 160 LYS CB C -9.662 -14.219 5.498 1.00 . A A . 158 LYS CB 1 1
4 12871 1 1 160 LYS CD C -11.032 -14.903 7.488 1.00 . A A . 158 LYS CD 1 1
4 12872 1 1 160 LYS CE C -12.059 -13.784 7.569 1.00 . A A . 158 LYS CE 1 1
4 12873 1 1 160 LYS CG C -10.664 -15.218 6.048 1.00 . A A . 158 LYS CG 1 1
4 12874 1 1 160 LYS H H -7.441 -12.887 5.774 1.00 . A A . 158 LYS H 1 1
4 12875 1 1 160 LYS HA H -8.172 -15.700 5.911 1.00 . A A . 158 LYS HA 1 1
4 12876 1 1 160 LYS HB2 H -9.618 -13.376 6.172 1.00 . A A . 158 LYS HB2 1 1
4 12877 1 1 160 LYS HB3 H -10.015 -13.880 4.534 1.00 . A A . 158 LYS HB3 1 1
4 12878 1 1 160 LYS HD2 H -11.445 -15.789 7.947 1.00 . A A . 158 LYS HD2 1 1
4 12879 1 1 160 LYS HD3 H -10.141 -14.602 8.021 1.00 . A A . 158 LYS HD3 1 1
4 12880 1 1 160 LYS HE2 H -11.638 -12.967 8.136 1.00 . A A . 158 LYS HE2 1 1
4 12881 1 1 160 LYS HE3 H -12.285 -13.448 6.568 1.00 . A A . 158 LYS HE3 1 1
4 12882 1 1 160 LYS HG2 H -11.559 -15.187 5.444 1.00 . A A . 158 LYS HG2 1 1
4 12883 1 1 160 LYS HG3 H -10.233 -16.208 6.004 1.00 . A A . 158 LYS HG3 1 1
4 12884 1 1 160 LYS HZ1 H -14.140 -13.814 7.747 1.00 . A A . 158 LYS HZ1 1 1
4 12885 1 1 160 LYS HZ2 H -13.324 -13.937 9.224 1.00 . A A . 158 LYS HZ2 1 1
4 12886 1 1 160 LYS HZ3 H -13.393 -15.268 8.184 1.00 . A A . 158 LYS HZ3 1 1
4 12887 1 1 160 LYS N N -7.261 -13.849 5.836 1.00 . A A . 158 LYS N 1 1
4 12888 1 1 160 LYS NZ N -13.317 -14.232 8.227 1.00 . A A . 158 LYS NZ 1 1
4 12889 1 1 160 LYS O O -8.438 -14.399 2.971 1.00 . A A . 158 LYS O 1 1
4 12890 1 1 161 ILE C C -8.109 -17.443 1.664 1.00 . A A . 159 ILE C 1 1
4 12891 1 1 161 ILE CA C -6.963 -16.636 2.266 1.00 . A A . 159 ILE CA 1 1
4 12892 1 1 161 ILE CB C -5.677 -17.482 2.223 1.00 . A A . 159 ILE CB 1 1
4 12893 1 1 161 ILE CD1 C -3.588 -17.071 0.828 1.00 . A A . 159 ILE CD1 1 1
4 12894 1 1 161 ILE CG1 C -5.056 -17.435 0.825 1.00 . A A . 159 ILE CG1 1 1
4 12895 1 1 161 ILE CG2 C -5.973 -18.918 2.629 1.00 . A A . 159 ILE CG2 1 1
4 12896 1 1 161 ILE H H -6.952 -16.746 4.379 1.00 . A A . 159 ILE H 1 1
4 12897 1 1 161 ILE HA H -6.808 -15.750 1.668 1.00 . A A . 159 ILE HA 1 1
4 12898 1 1 161 ILE HB H -4.977 -17.069 2.934 1.00 . A A . 159 ILE HB 1 1
4 12899 1 1 161 ILE HD11 H -3.043 -17.772 0.211 1.00 . A A . 159 ILE HD11 1 1
4 12900 1 1 161 ILE HD12 H -3.463 -16.074 0.433 1.00 . A A . 159 ILE HD12 1 1
4 12901 1 1 161 ILE HD13 H -3.209 -17.110 1.838 1.00 . A A . 159 ILE HD13 1 1
4 12902 1 1 161 ILE HG12 H -5.157 -18.403 0.361 1.00 . A A . 159 ILE HG12 1 1
4 12903 1 1 161 ILE HG13 H -5.580 -16.700 0.232 1.00 . A A . 159 ILE HG13 1 1
4 12904 1 1 161 ILE HG21 H -6.239 -19.492 1.754 1.00 . A A . 159 ILE HG21 1 1
4 12905 1 1 161 ILE HG22 H -5.097 -19.349 3.089 1.00 . A A . 159 ILE HG22 1 1
4 12906 1 1 161 ILE HG23 H -6.793 -18.932 3.332 1.00 . A A . 159 ILE HG23 1 1
4 12907 1 1 161 ILE N N -7.277 -16.212 3.625 1.00 . A A . 159 ILE N 1 1
4 12908 1 1 161 ILE O O -8.771 -18.216 2.357 1.00 . A A . 159 ILE O 1 1
4 12909 1 1 162 THR C C -9.163 -17.979 -1.835 1.00 . A A . 160 THR C 1 1
4 12910 1 1 162 THR CA C -9.402 -17.969 -0.330 1.00 . A A . 160 THR CA 1 1
4 12911 1 1 162 THR CB C -10.778 -17.339 -0.044 1.00 . A A . 160 THR CB 1 1
4 12912 1 1 162 THR CG2 C -10.673 -15.824 0.040 1.00 . A A . 160 THR CG2 1 1
4 12913 1 1 162 THR H H -7.776 -16.629 -0.131 1.00 . A A . 160 THR H 1 1
4 12914 1 1 162 THR HA H -9.414 -18.988 0.029 1.00 . A A . 160 THR HA 1 1
4 12915 1 1 162 THR HB H -11.139 -17.714 0.903 1.00 . A A . 160 THR HB 1 1
4 12916 1 1 162 THR HG1 H -12.590 -17.757 -0.702 1.00 . A A . 160 THR HG1 1 1
4 12917 1 1 162 THR HG21 H -11.640 -15.409 0.283 1.00 . A A . 160 THR HG21 1 1
4 12918 1 1 162 THR HG22 H -10.342 -15.432 -0.910 1.00 . A A . 160 THR HG22 1 1
4 12919 1 1 162 THR HG23 H -9.963 -15.555 0.808 1.00 . A A . 160 THR HG23 1 1
4 12920 1 1 162 THR N N -8.337 -17.259 0.367 1.00 . A A . 160 THR N 1 1
4 12921 1 1 162 THR O O -9.451 -17.001 -2.527 1.00 . A A . 160 THR O 1 1
4 12922 1 1 162 THR OG1 O -11.706 -17.701 -1.073 1.00 . A A . 160 THR OG1 1 1
4 12923 1 1 163 LEU C C -9.526 -19.890 -4.485 1.00 . A A . 161 LEU C 1 1
4 12924 1 1 163 LEU CA C -8.357 -19.226 -3.764 1.00 . A A . 161 LEU CA 1 1
4 12925 1 1 163 LEU CB C -7.081 -20.041 -3.980 1.00 . A A . 161 LEU CB 1 1
4 12926 1 1 163 LEU CD1 C -4.722 -20.601 -3.342 1.00 . A A . 161 LEU CD1 1 1
4 12927 1 1 163 LEU CD2 C -5.695 -18.387 -2.702 1.00 . A A . 161 LEU CD2 1 1
4 12928 1 1 163 LEU CG C -5.986 -19.864 -2.927 1.00 . A A . 161 LEU CG 1 1
4 12929 1 1 163 LEU H H -8.426 -19.834 -1.739 1.00 . A A . 161 LEU H 1 1
4 12930 1 1 163 LEU HA H -8.215 -18.235 -4.171 1.00 . A A . 161 LEU HA 1 1
4 12931 1 1 163 LEU HB2 H -7.354 -21.085 -4.000 1.00 . A A . 161 LEU HB2 1 1
4 12932 1 1 163 LEU HB3 H -6.668 -19.760 -4.938 1.00 . A A . 161 LEU HB3 1 1
4 12933 1 1 163 LEU HD11 H -4.205 -20.030 -4.099 1.00 . A A . 161 LEU HD11 1 1
4 12934 1 1 163 LEU HD12 H -4.984 -21.571 -3.739 1.00 . A A . 161 LEU HD12 1 1
4 12935 1 1 163 LEU HD13 H -4.079 -20.726 -2.483 1.00 . A A . 161 LEU HD13 1 1
4 12936 1 1 163 LEU HD21 H -4.643 -18.254 -2.501 1.00 . A A . 161 LEU HD21 1 1
4 12937 1 1 163 LEU HD22 H -6.271 -18.032 -1.860 1.00 . A A . 161 LEU HD22 1 1
4 12938 1 1 163 LEU HD23 H -5.968 -17.829 -3.586 1.00 . A A . 161 LEU HD23 1 1
4 12939 1 1 163 LEU HG H -6.324 -20.286 -1.990 1.00 . A A . 161 LEU HG 1 1
4 12940 1 1 163 LEU N N -8.634 -19.089 -2.339 1.00 . A A . 161 LEU N 1 1
4 12941 1 1 163 LEU O O -10.339 -20.576 -3.868 1.00 . A A . 161 LEU O 1 1
4 12942 1 1 164 SER C C -10.801 -21.757 -6.338 1.00 . A A . 162 SER C 1 1
4 12943 1 1 164 SER CA C -10.671 -20.259 -6.601 1.00 . A A . 162 SER CA 1 1
4 12944 1 1 164 SER CB C -10.409 -20.012 -8.088 1.00 . A A . 162 SER CB 1 1
4 12945 1 1 164 SER H H -8.922 -19.125 -6.231 1.00 . A A . 162 SER H 1 1
4 12946 1 1 164 SER HA H -11.594 -19.775 -6.322 1.00 . A A . 162 SER HA 1 1
4 12947 1 1 164 SER HB2 H -11.343 -19.798 -8.585 1.00 . A A . 162 SER HB2 1 1
4 12948 1 1 164 SER HB3 H -9.741 -19.170 -8.198 1.00 . A A . 162 SER HB3 1 1
4 12949 1 1 164 SER HG H -9.639 -20.958 -9.621 1.00 . A A . 162 SER HG 1 1
4 12950 1 1 164 SER N N -9.601 -19.682 -5.796 1.00 . A A . 162 SER N 1 1
4 12951 1 1 164 SER O O -9.846 -22.410 -5.921 1.00 . A A . 162 SER O 1 1
4 12952 1 1 164 SER OG O -9.817 -21.147 -8.697 1.00 . A A . 162 SER OG 1 1
4 12953 1 1 165 SER C C -11.351 -24.567 -7.258 1.00 . A A . 163 SER C 1 1
4 12954 1 1 165 SER CA C -12.251 -23.712 -6.372 1.00 . A A . 163 SER CA 1 1
4 12955 1 1 165 SER CB C -13.719 -24.033 -6.656 1.00 . A A . 163 SER CB 1 1
4 12956 1 1 165 SER H H -12.715 -21.719 -6.917 1.00 . A A . 163 SER H 1 1
4 12957 1 1 165 SER HA H -12.036 -23.936 -5.338 1.00 . A A . 163 SER HA 1 1
4 12958 1 1 165 SER HB2 H -13.980 -24.966 -6.181 1.00 . A A . 163 SER HB2 1 1
4 12959 1 1 165 SER HB3 H -14.341 -23.242 -6.261 1.00 . A A . 163 SER HB3 1 1
4 12960 1 1 165 SER HG H -14.418 -23.366 -8.361 1.00 . A A . 163 SER HG 1 1
4 12961 1 1 165 SER N N -11.992 -22.293 -6.585 1.00 . A A . 163 SER N 1 1
4 12962 1 1 165 SER O O -11.060 -25.720 -6.938 1.00 . A A . 163 SER O 1 1
4 12963 1 1 165 SER OG O -13.956 -24.148 -8.049 1.00 . A A . 163 SER OG 1 1
4 12964 1 1 166 ASP C C -8.595 -24.669 -8.833 1.00 . A A . 164 ASP C 1 1
4 12965 1 1 166 ASP CA C -10.044 -24.702 -9.307 1.00 . A A . 164 ASP CA 1 1
4 12966 1 1 166 ASP CB C -10.152 -24.087 -10.703 1.00 . A A . 164 ASP CB 1 1
4 12967 1 1 166 ASP CG C -11.431 -24.484 -11.414 1.00 . A A . 164 ASP CG 1 1
4 12968 1 1 166 ASP H H -11.179 -23.072 -8.574 1.00 . A A . 164 ASP H 1 1
4 12969 1 1 166 ASP HA H -10.372 -25.730 -9.350 1.00 . A A . 164 ASP HA 1 1
4 12970 1 1 166 ASP HB2 H -10.129 -23.010 -10.618 1.00 . A A . 164 ASP HB2 1 1
4 12971 1 1 166 ASP HB3 H -9.313 -24.415 -11.299 1.00 . A A . 164 ASP HB3 1 1
4 12972 1 1 166 ASP N N -10.913 -23.994 -8.374 1.00 . A A . 164 ASP N 1 1
4 12973 1 1 166 ASP O O -7.918 -25.697 -8.798 1.00 . A A . 164 ASP O 1 1
4 12974 1 1 166 ASP OD1 O -12.520 -24.258 -10.847 1.00 . A A . 164 ASP OD1 1 1
4 12975 1 1 166 ASP OD2 O -11.342 -25.020 -12.538 1.00 . A A . 164 ASP OD2 1 1
4 12976 1 1 167 LEU C C -6.587 -23.882 -6.594 1.00 . A A . 165 LEU C 1 1
4 12977 1 1 167 LEU CA C -6.753 -23.313 -7.999 1.00 . A A . 165 LEU CA 1 1
4 12978 1 1 167 LEU CB C -6.367 -21.833 -8.011 1.00 . A A . 165 LEU CB 1 1
4 12979 1 1 167 LEU CD1 C -4.012 -22.373 -7.343 1.00 . A A . 165 LEU CD1 1 1
4 12980 1 1 167 LEU CD2 C -4.528 -21.762 -9.713 1.00 . A A . 165 LEU CD2 1 1
4 12981 1 1 167 LEU CG C -4.889 -21.527 -8.253 1.00 . A A . 165 LEU CG 1 1
4 12982 1 1 167 LEU H H -8.710 -22.698 -8.520 1.00 . A A . 165 LEU H 1 1
4 12983 1 1 167 LEU HA H -6.103 -23.852 -8.672 1.00 . A A . 165 LEU HA 1 1
4 12984 1 1 167 LEU HB2 H -6.936 -21.349 -8.790 1.00 . A A . 165 LEU HB2 1 1
4 12985 1 1 167 LEU HB3 H -6.640 -21.413 -7.053 1.00 . A A . 165 LEU HB3 1 1
4 12986 1 1 167 LEU HD11 H -4.220 -22.126 -6.313 1.00 . A A . 165 LEU HD11 1 1
4 12987 1 1 167 LEU HD12 H -2.973 -22.175 -7.558 1.00 . A A . 165 LEU HD12 1 1
4 12988 1 1 167 LEU HD13 H -4.221 -23.419 -7.512 1.00 . A A . 165 LEU HD13 1 1
4 12989 1 1 167 LEU HD21 H -5.431 -21.836 -10.300 1.00 . A A . 165 LEU HD21 1 1
4 12990 1 1 167 LEU HD22 H -3.965 -22.680 -9.801 1.00 . A A . 165 LEU HD22 1 1
4 12991 1 1 167 LEU HD23 H -3.930 -20.937 -10.073 1.00 . A A . 165 LEU HD23 1 1
4 12992 1 1 167 LEU HG H -4.700 -20.487 -8.025 1.00 . A A . 165 LEU HG 1 1
4 12993 1 1 167 LEU N N -8.124 -23.481 -8.470 1.00 . A A . 165 LEU N 1 1
4 12994 1 1 167 LEU O O -5.714 -24.714 -6.350 1.00 . A A . 165 LEU O 1 1
4 12995 1 1 168 SER C C -7.384 -25.416 -4.229 1.00 . A A . 166 SER C 1 1
4 12996 1 1 168 SER CA C -7.378 -23.892 -4.292 1.00 . A A . 166 SER CA 1 1
4 12997 1 1 168 SER CB C -8.561 -23.333 -3.498 1.00 . A A . 166 SER CB 1 1
4 12998 1 1 168 SER H H -8.107 -22.766 -5.930 1.00 . A A . 166 SER H 1 1
4 12999 1 1 168 SER HA H -6.459 -23.529 -3.856 1.00 . A A . 166 SER HA 1 1
4 13000 1 1 168 SER HB2 H -8.278 -23.229 -2.461 1.00 . A A . 166 SER HB2 1 1
4 13001 1 1 168 SER HB3 H -8.833 -22.366 -3.896 1.00 . A A . 166 SER HB3 1 1
4 13002 1 1 168 SER HG H -10.347 -23.917 -2.944 1.00 . A A . 166 SER HG 1 1
4 13003 1 1 168 SER N N -7.432 -23.429 -5.673 1.00 . A A . 166 SER N 1 1
4 13004 1 1 168 SER O O -6.764 -26.015 -3.349 1.00 . A A . 166 SER O 1 1
4 13005 1 1 168 SER OG O -9.683 -24.194 -3.580 1.00 . A A . 166 SER OG 1 1
4 13006 1 1 169 SER C C -6.884 -28.100 -5.749 1.00 . A A . 167 SER C 1 1
4 13007 1 1 169 SER CA C -8.179 -27.493 -5.219 1.00 . A A . 167 SER CA 1 1
4 13008 1 1 169 SER CB C -9.354 -27.922 -6.100 1.00 . A A . 167 SER CB 1 1
4 13009 1 1 169 SER H H -8.561 -25.506 -5.842 1.00 . A A . 167 SER H 1 1
4 13010 1 1 169 SER HA H -8.345 -27.850 -4.213 1.00 . A A . 167 SER HA 1 1
4 13011 1 1 169 SER HB2 H -10.281 -27.661 -5.612 1.00 . A A . 167 SER HB2 1 1
4 13012 1 1 169 SER HB3 H -9.292 -27.412 -7.051 1.00 . A A . 167 SER HB3 1 1
4 13013 1 1 169 SER HG H -9.214 -29.490 -7.266 1.00 . A A . 167 SER HG 1 1
4 13014 1 1 169 SER N N -8.089 -26.038 -5.168 1.00 . A A . 167 SER N 1 1
4 13015 1 1 169 SER O O -6.470 -29.177 -5.322 1.00 . A A . 167 SER O 1 1
4 13016 1 1 169 SER OG O -9.336 -29.320 -6.329 1.00 . A A . 167 SER OG 1 1
4 13017 1 1 170 ALA C C -3.858 -27.800 -6.259 1.00 . A A . 168 ALA C 1 1
4 13018 1 1 170 ALA CA C -4.998 -27.867 -7.270 1.00 . A A . 168 ALA CA 1 1
4 13019 1 1 170 ALA CB C -4.658 -27.049 -8.507 1.00 . A A . 168 ALA CB 1 1
4 13020 1 1 170 ALA H H -6.627 -26.547 -6.981 1.00 . A A . 168 ALA H 1 1
4 13021 1 1 170 ALA HA H -5.137 -28.894 -7.574 1.00 . A A . 168 ALA HA 1 1
4 13022 1 1 170 ALA HB1 H -5.453 -27.148 -9.232 1.00 . A A . 168 ALA HB1 1 1
4 13023 1 1 170 ALA HB2 H -4.548 -26.010 -8.232 1.00 . A A . 168 ALA HB2 1 1
4 13024 1 1 170 ALA HB3 H -3.734 -27.409 -8.933 1.00 . A A . 168 ALA HB3 1 1
4 13025 1 1 170 ALA N N -6.248 -27.399 -6.682 1.00 . A A . 168 ALA N 1 1
4 13026 1 1 170 ALA O O -2.922 -28.599 -6.312 1.00 . A A . 168 ALA O 1 1
4 13027 1 1 171 LEU C C -3.103 -27.678 -3.186 1.00 . A A . 169 LEU C 1 1
4 13028 1 1 171 LEU CA C -2.916 -26.673 -4.318 1.00 . A A . 169 LEU CA 1 1
4 13029 1 1 171 LEU CB C -2.955 -25.249 -3.762 1.00 . A A . 169 LEU CB 1 1
4 13030 1 1 171 LEU CD1 C -2.509 -22.797 -4.032 1.00 . A A . 169 LEU CD1 1 1
4 13031 1 1 171 LEU CD2 C -1.322 -24.449 -5.488 1.00 . A A . 169 LEU CD2 1 1
4 13032 1 1 171 LEU CG C -2.615 -24.133 -4.751 1.00 . A A . 169 LEU CG 1 1
4 13033 1 1 171 LEU H H -4.712 -26.238 -5.350 1.00 . A A . 169 LEU H 1 1
4 13034 1 1 171 LEU HA H -1.956 -26.845 -4.781 1.00 . A A . 169 LEU HA 1 1
4 13035 1 1 171 LEU HB2 H -3.950 -25.067 -3.388 1.00 . A A . 169 LEU HB2 1 1
4 13036 1 1 171 LEU HB3 H -2.249 -25.194 -2.945 1.00 . A A . 169 LEU HB3 1 1
4 13037 1 1 171 LEU HD11 H -1.468 -22.551 -3.882 1.00 . A A . 169 LEU HD11 1 1
4 13038 1 1 171 LEU HD12 H -3.005 -22.862 -3.076 1.00 . A A . 169 LEU HD12 1 1
4 13039 1 1 171 LEU HD13 H -2.978 -22.029 -4.629 1.00 . A A . 169 LEU HD13 1 1
4 13040 1 1 171 LEU HD21 H -1.489 -25.264 -6.176 1.00 . A A . 169 LEU HD21 1 1
4 13041 1 1 171 LEU HD22 H -0.561 -24.730 -4.775 1.00 . A A . 169 LEU HD22 1 1
4 13042 1 1 171 LEU HD23 H -0.996 -23.576 -6.035 1.00 . A A . 169 LEU HD23 1 1
4 13043 1 1 171 LEU HG H -3.407 -24.055 -5.483 1.00 . A A . 169 LEU HG 1 1
4 13044 1 1 171 LEU N N -3.942 -26.844 -5.341 1.00 . A A . 169 LEU N 1 1
4 13045 1 1 171 LEU O O -2.190 -28.435 -2.858 1.00 . A A . 169 LEU O 1 1
4 13046 1 1 172 GLU C C -4.413 -30.045 -1.934 1.00 . A A . 170 GLU C 1 1
4 13047 1 1 172 GLU CA C -4.600 -28.594 -1.500 1.00 . A A . 170 GLU CA 1 1
4 13048 1 1 172 GLU CB C -6.034 -28.378 -1.012 1.00 . A A . 170 GLU CB 1 1
4 13049 1 1 172 GLU CD C -7.743 -29.962 -1.988 1.00 . A A . 170 GLU CD 1 1
4 13050 1 1 172 GLU CG C -7.084 -28.600 -2.088 1.00 . A A . 170 GLU CG 1 1
4 13051 1 1 172 GLU H H -4.981 -27.053 -2.901 1.00 . A A . 170 GLU H 1 1
4 13052 1 1 172 GLU HA H -3.918 -28.383 -0.690 1.00 . A A . 170 GLU HA 1 1
4 13053 1 1 172 GLU HB2 H -6.232 -29.061 -0.198 1.00 . A A . 170 GLU HB2 1 1
4 13054 1 1 172 GLU HB3 H -6.129 -27.365 -0.650 1.00 . A A . 170 GLU HB3 1 1
4 13055 1 1 172 GLU HG2 H -7.845 -27.841 -1.992 1.00 . A A . 170 GLU HG2 1 1
4 13056 1 1 172 GLU HG3 H -6.612 -28.515 -3.056 1.00 . A A . 170 GLU HG3 1 1
4 13057 1 1 172 GLU N N -4.294 -27.681 -2.594 1.00 . A A . 170 GLU N 1 1
4 13058 1 1 172 GLU O O -4.081 -30.910 -1.123 1.00 . A A . 170 GLU O 1 1
4 13059 1 1 172 GLU OE1 O -7.226 -30.917 -2.604 1.00 . A A . 170 GLU OE1 1 1
4 13060 1 1 172 GLU OE2 O -8.775 -30.072 -1.294 1.00 . A A . 170 GLU OE2 1 1
4 13061 1 1 173 LYS C C -3.030 -31.934 -4.130 1.00 . A A . 171 LYS C 1 1
4 13062 1 1 173 LYS CA C -4.483 -31.650 -3.763 1.00 . A A . 171 LYS CA 1 1
4 13063 1 1 173 LYS CB C -5.374 -31.823 -4.995 1.00 . A A . 171 LYS CB 1 1
4 13064 1 1 173 LYS CD C -6.234 -33.357 -6.788 1.00 . A A . 171 LYS CD 1 1
4 13065 1 1 173 LYS CE C -6.228 -34.784 -7.316 1.00 . A A . 171 LYS CE 1 1
4 13066 1 1 173 LYS CG C -5.215 -33.171 -5.677 1.00 . A A . 171 LYS CG 1 1
4 13067 1 1 173 LYS H H -4.891 -29.573 -3.817 1.00 . A A . 171 LYS H 1 1
4 13068 1 1 173 LYS HA H -4.793 -32.351 -3.003 1.00 . A A . 171 LYS HA 1 1
4 13069 1 1 173 LYS HB2 H -6.406 -31.714 -4.696 1.00 . A A . 171 LYS HB2 1 1
4 13070 1 1 173 LYS HB3 H -5.132 -31.050 -5.711 1.00 . A A . 171 LYS HB3 1 1
4 13071 1 1 173 LYS HD2 H -7.218 -33.132 -6.405 1.00 . A A . 171 LYS HD2 1 1
4 13072 1 1 173 LYS HD3 H -5.998 -32.682 -7.599 1.00 . A A . 171 LYS HD3 1 1
4 13073 1 1 173 LYS HE2 H -5.253 -34.998 -7.726 1.00 . A A . 171 LYS HE2 1 1
4 13074 1 1 173 LYS HE3 H -6.430 -35.458 -6.497 1.00 . A A . 171 LYS HE3 1 1
4 13075 1 1 173 LYS HG2 H -4.223 -33.236 -6.098 1.00 . A A . 171 LYS HG2 1 1
4 13076 1 1 173 LYS HG3 H -5.349 -33.953 -4.943 1.00 . A A . 171 LYS HG3 1 1
4 13077 1 1 173 LYS HZ1 H -7.175 -35.946 -8.771 1.00 . A A . 171 LYS HZ1 1 1
4 13078 1 1 173 LYS HZ2 H -7.117 -34.297 -9.142 1.00 . A A . 171 LYS HZ2 1 1
4 13079 1 1 173 LYS HZ3 H -8.207 -34.864 -7.980 1.00 . A A . 171 LYS HZ3 1 1
4 13080 1 1 173 LYS N N -4.628 -30.305 -3.219 1.00 . A A . 171 LYS N 1 1
4 13081 1 1 173 LYS NZ N -7.254 -34.987 -8.376 1.00 . A A . 171 LYS NZ 1 1
4 13082 1 1 173 LYS O O -2.608 -33.090 -4.184 1.00 . A A . 171 LYS O 1 1
4 13083 1 1 174 ASP C C 0.004 -31.168 -3.493 1.00 . A A . 172 ASP C 1 1
4 13084 1 1 174 ASP CA C -0.862 -31.010 -4.739 1.00 . A A . 172 ASP CA 1 1
4 13085 1 1 174 ASP CB C -0.400 -29.796 -5.545 1.00 . A A . 172 ASP CB 1 1
4 13086 1 1 174 ASP CG C 1.108 -29.643 -5.549 1.00 . A A . 172 ASP CG 1 1
4 13087 1 1 174 ASP H H -2.663 -29.979 -4.320 1.00 . A A . 172 ASP H 1 1
4 13088 1 1 174 ASP HA H -0.760 -31.895 -5.348 1.00 . A A . 172 ASP HA 1 1
4 13089 1 1 174 ASP HB2 H -0.735 -29.902 -6.567 1.00 . A A . 172 ASP HB2 1 1
4 13090 1 1 174 ASP HB3 H -0.833 -28.903 -5.120 1.00 . A A . 172 ASP HB3 1 1
4 13091 1 1 174 ASP N N -2.269 -30.874 -4.380 1.00 . A A . 172 ASP N 1 1
4 13092 1 1 174 ASP O O 1.085 -31.755 -3.547 1.00 . A A . 172 ASP O 1 1
4 13093 1 1 174 ASP OD1 O 1.647 -29.057 -4.587 1.00 . A A . 172 ASP OD1 1 1
4 13094 1 1 174 ASP OD2 O 1.750 -30.109 -6.515 1.00 . A A . 172 ASP OD2 1 1
4 13095 1 1 175 SER C C -0.263 -31.869 -0.255 1.00 . A A . 173 SER C 1 1
4 13096 1 1 175 SER CA C 0.254 -30.719 -1.114 1.00 . A A . 173 SER CA 1 1
4 13097 1 1 175 SER CB C 0.134 -29.401 -0.346 1.00 . A A . 173 SER CB 1 1
4 13098 1 1 175 SER H H -1.346 -30.185 -2.394 1.00 . A A . 173 SER H 1 1
4 13099 1 1 175 SER HA H 1.294 -30.897 -1.346 1.00 . A A . 173 SER HA 1 1
4 13100 1 1 175 SER HB2 H -0.773 -28.896 -0.643 1.00 . A A . 173 SER HB2 1 1
4 13101 1 1 175 SER HB3 H 0.102 -29.606 0.714 1.00 . A A . 173 SER HB3 1 1
4 13102 1 1 175 SER HG H 1.586 -28.211 0.212 1.00 . A A . 173 SER HG 1 1
4 13103 1 1 175 SER N N -0.478 -30.640 -2.372 1.00 . A A . 173 SER N 1 1
4 13104 1 1 175 SER O O 0.509 -32.554 0.414 1.00 . A A . 173 SER O 1 1
4 13105 1 1 175 SER OG O 1.236 -28.552 -0.614 1.00 . A A . 173 SER OG 1 1
4 13106 1 1 176 GLY C C -2.908 -32.627 1.721 1.00 . A A . 174 GLY C 1 1
4 13107 1 1 176 GLY CA C -2.175 -33.143 0.498 1.00 . A A . 174 GLY CA 1 1
4 13108 1 1 176 GLY H H -2.143 -31.497 -0.834 1.00 . A A . 174 GLY H 1 1
4 13109 1 1 176 GLY HA2 H -2.872 -33.682 -0.126 1.00 . A A . 174 GLY HA2 1 1
4 13110 1 1 176 GLY HA3 H -1.396 -33.819 0.819 1.00 . A A . 174 GLY HA3 1 1
4 13111 1 1 176 GLY N N -1.576 -32.075 -0.281 1.00 . A A . 174 GLY N 1 1
4 13112 1 1 176 GLY O O -3.180 -33.382 2.654 1.00 . A A . 174 GLY O 1 1
4 13113 1 1 177 ASN C C -5.436 -30.937 2.717 1.00 . A A . 175 ASN C 1 1
4 13114 1 1 177 ASN CA C -3.930 -30.721 2.836 1.00 . A A . 175 ASN CA 1 1
4 13115 1 1 177 ASN CB C -3.622 -29.223 2.897 1.00 . A A . 175 ASN CB 1 1
4 13116 1 1 177 ASN CG C -2.284 -28.882 2.269 1.00 . A A . 175 ASN CG 1 1
4 13117 1 1 177 ASN H H -2.982 -30.786 0.945 1.00 . A A . 175 ASN H 1 1
4 13118 1 1 177 ASN HA H -3.582 -31.188 3.745 1.00 . A A . 175 ASN HA 1 1
4 13119 1 1 177 ASN HB2 H -4.394 -28.681 2.370 1.00 . A A . 175 ASN HB2 1 1
4 13120 1 1 177 ASN HB3 H -3.606 -28.906 3.929 1.00 . A A . 175 ASN HB3 1 1
4 13121 1 1 177 ASN HD21 H -3.180 -27.702 0.943 1.00 . A A . 175 ASN HD21 1 1
4 13122 1 1 177 ASN HD22 H -1.461 -27.810 0.812 1.00 . A A . 175 ASN HD22 1 1
4 13123 1 1 177 ASN N N -3.226 -31.337 1.718 1.00 . A A . 175 ASN N 1 1
4 13124 1 1 177 ASN ND2 N -2.311 -28.047 1.237 1.00 . A A . 175 ASN ND2 1 1
4 13125 1 1 177 ASN O O -6.134 -31.080 3.720 1.00 . A A . 175 ASN O 1 1
4 13126 1 1 177 ASN OD1 O -1.240 -29.364 2.707 1.00 . A A . 175 ASN OD1 1 1
4 13127 1 1 178 ASN C C -8.159 -29.947 1.689 1.00 . A A . 176 ASN C 1 1
4 13128 1 1 178 ASN CA C -7.352 -31.158 1.233 1.00 . A A . 176 ASN CA 1 1
4 13129 1 1 178 ASN CB C -7.847 -32.415 1.951 1.00 . A A . 176 ASN CB 1 1
4 13130 1 1 178 ASN CG C -6.842 -33.549 1.891 1.00 . A A . 176 ASN CG 1 1
4 13131 1 1 178 ASN H H -5.322 -30.839 0.723 1.00 . A A . 176 ASN H 1 1
4 13132 1 1 178 ASN HA H -7.486 -31.286 0.169 1.00 . A A . 176 ASN HA 1 1
4 13133 1 1 178 ASN HB2 H -8.033 -32.179 2.989 1.00 . A A . 176 ASN HB2 1 1
4 13134 1 1 178 ASN HB3 H -8.766 -32.747 1.492 1.00 . A A . 176 ASN HB3 1 1
4 13135 1 1 178 ASN HD21 H -6.773 -33.415 -0.092 1.00 . A A . 176 ASN HD21 1 1
4 13136 1 1 178 ASN HD22 H -5.769 -34.631 0.614 1.00 . A A . 176 ASN HD22 1 1
4 13137 1 1 178 ASN N N -5.929 -30.959 1.483 1.00 . A A . 176 ASN N 1 1
4 13138 1 1 178 ASN ND2 N -6.418 -33.900 0.682 1.00 . A A . 176 ASN ND2 1 1
4 13139 1 1 178 ASN O O -9.389 -29.956 1.647 1.00 . A A . 176 ASN O 1 1
4 13140 1 1 178 ASN OD1 O -6.452 -34.103 2.919 1.00 . A A . 176 ASN OD1 1 1
4 13141 1 1 179 SER C C -7.181 -26.485 2.445 1.00 . A A . 177 SER C 1 1
4 13142 1 1 179 SER CA C -8.109 -27.687 2.592 1.00 . A A . 177 SER CA 1 1
4 13143 1 1 179 SER CB C -8.537 -27.840 4.052 1.00 . A A . 177 SER CB 1 1
4 13144 1 1 179 SER H H -6.479 -28.958 2.133 1.00 . A A . 177 SER H 1 1
4 13145 1 1 179 SER HA H -8.986 -27.525 1.983 1.00 . A A . 177 SER HA 1 1
4 13146 1 1 179 SER HB2 H -8.891 -28.846 4.217 1.00 . A A . 177 SER HB2 1 1
4 13147 1 1 179 SER HB3 H -7.690 -27.646 4.695 1.00 . A A . 177 SER HB3 1 1
4 13148 1 1 179 SER HG H -9.373 -26.069 4.009 1.00 . A A . 177 SER HG 1 1
4 13149 1 1 179 SER N N -7.458 -28.905 2.124 1.00 . A A . 177 SER N 1 1
4 13150 1 1 179 SER O O -7.458 -25.404 2.968 1.00 . A A . 177 SER O 1 1
4 13151 1 1 179 SER OG O -9.575 -26.932 4.377 1.00 . A A . 177 SER OG 1 1
4 13152 1 1 180 LEU C C -4.854 -24.838 2.804 1.00 . A A . 178 LEU C 1 1
4 13153 1 1 180 LEU CA C -5.107 -25.613 1.515 1.00 . A A . 178 LEU CA 1 1
4 13154 1 1 180 LEU CB C -5.600 -24.662 0.423 1.00 . A A . 178 LEU CB 1 1
4 13155 1 1 180 LEU CD1 C -5.101 -23.292 -1.616 1.00 . A A . 178 LEU CD1 1 1
4 13156 1 1 180 LEU CD2 C -3.232 -24.359 -0.343 1.00 . A A . 178 LEU CD2 1 1
4 13157 1 1 180 LEU CG C -4.681 -24.496 -0.788 1.00 . A A . 178 LEU CG 1 1
4 13158 1 1 180 LEU H H -5.912 -27.562 1.339 1.00 . A A . 178 LEU H 1 1
4 13159 1 1 180 LEU HA H -4.181 -26.067 1.194 1.00 . A A . 178 LEU HA 1 1
4 13160 1 1 180 LEU HB2 H -6.550 -25.030 0.068 1.00 . A A . 178 LEU HB2 1 1
4 13161 1 1 180 LEU HB3 H -5.738 -23.688 0.871 1.00 . A A . 178 LEU HB3 1 1
4 13162 1 1 180 LEU HD11 H -6.164 -23.135 -1.509 1.00 . A A . 178 LEU HD11 1 1
4 13163 1 1 180 LEU HD12 H -4.867 -23.471 -2.655 1.00 . A A . 178 LEU HD12 1 1
4 13164 1 1 180 LEU HD13 H -4.570 -22.416 -1.273 1.00 . A A . 178 LEU HD13 1 1
4 13165 1 1 180 LEU HD21 H -2.808 -25.341 -0.191 1.00 . A A . 178 LEU HD21 1 1
4 13166 1 1 180 LEU HD22 H -3.191 -23.802 0.582 1.00 . A A . 178 LEU HD22 1 1
4 13167 1 1 180 LEU HD23 H -2.669 -23.837 -1.103 1.00 . A A . 178 LEU HD23 1 1
4 13168 1 1 180 LEU HG H -4.758 -25.374 -1.414 1.00 . A A . 178 LEU HG 1 1
4 13169 1 1 180 LEU N N -6.078 -26.680 1.731 1.00 . A A . 178 LEU N 1 1
4 13170 1 1 180 LEU O O -5.523 -23.843 3.082 1.00 . A A . 178 LEU O 1 1
4 13171 1 1 181 GLU C C -2.964 -23.257 4.597 1.00 . A A . 179 GLU C 1 1
4 13172 1 1 181 GLU CA C -3.541 -24.648 4.844 1.00 . A A . 179 GLU CA 1 1
4 13173 1 1 181 GLU CB C -2.537 -25.496 5.627 1.00 . A A . 179 GLU CB 1 1
4 13174 1 1 181 GLU CD C -3.269 -27.819 6.298 1.00 . A A . 179 GLU CD 1 1
4 13175 1 1 181 GLU CG C -3.176 -26.360 6.701 1.00 . A A . 179 GLU CG 1 1
4 13176 1 1 181 GLU H H -3.385 -26.097 3.309 1.00 . A A . 179 GLU H 1 1
4 13177 1 1 181 GLU HA H -4.446 -24.552 5.424 1.00 . A A . 179 GLU HA 1 1
4 13178 1 1 181 GLU HB2 H -2.015 -26.143 4.937 1.00 . A A . 179 GLU HB2 1 1
4 13179 1 1 181 GLU HB3 H -1.822 -24.840 6.101 1.00 . A A . 179 GLU HB3 1 1
4 13180 1 1 181 GLU HG2 H -2.585 -26.288 7.602 1.00 . A A . 179 GLU HG2 1 1
4 13181 1 1 181 GLU HG3 H -4.173 -25.991 6.895 1.00 . A A . 179 GLU HG3 1 1
4 13182 1 1 181 GLU N N -3.883 -25.300 3.585 1.00 . A A . 179 GLU N 1 1
4 13183 1 1 181 GLU O O -2.278 -23.008 3.606 1.00 . A A . 179 GLU O 1 1
4 13184 1 1 181 GLU OE1 O -2.253 -28.369 5.824 1.00 . A A . 179 GLU OE1 1 1
4 13185 1 1 181 GLU OE2 O -4.357 -28.410 6.455 1.00 . A A . 179 GLU OE2 1 1
4 13186 1 1 182 PRO C C -1.265 -20.837 5.642 1.00 . A A . 180 PRO C 1 1
4 13187 1 1 182 PRO CA C -2.771 -20.944 5.426 1.00 . A A . 180 PRO CA 1 1
4 13188 1 1 182 PRO CB C -3.524 -20.230 6.551 1.00 . A A . 180 PRO CB 1 1
4 13189 1 1 182 PRO CD C -4.063 -22.552 6.728 1.00 . A A . 180 PRO CD 1 1
4 13190 1 1 182 PRO CG C -3.843 -21.302 7.534 1.00 . A A . 180 PRO CG 1 1
4 13191 1 1 182 PRO HA H -3.030 -20.498 4.477 1.00 . A A . 180 PRO HA 1 1
4 13192 1 1 182 PRO HB2 H -2.891 -19.469 6.985 1.00 . A A . 180 PRO HB2 1 1
4 13193 1 1 182 PRO HB3 H -4.422 -19.777 6.156 1.00 . A A . 180 PRO HB3 1 1
4 13194 1 1 182 PRO HD2 H -3.714 -23.418 7.271 1.00 . A A . 180 PRO HD2 1 1
4 13195 1 1 182 PRO HD3 H -5.107 -22.659 6.474 1.00 . A A . 180 PRO HD3 1 1
4 13196 1 1 182 PRO HG2 H -3.014 -21.435 8.214 1.00 . A A . 180 PRO HG2 1 1
4 13197 1 1 182 PRO HG3 H -4.739 -21.046 8.079 1.00 . A A . 180 PRO HG3 1 1
4 13198 1 1 182 PRO N N -3.250 -22.326 5.520 1.00 . A A . 180 PRO N 1 1
4 13199 1 1 182 PRO O O -0.581 -20.082 4.950 1.00 . A A . 180 PRO O 1 1
4 13200 1 1 183 ASP C C 1.315 -22.919 6.537 1.00 . A A . 181 ASP C 1 1
4 13201 1 1 183 ASP CA C 0.671 -21.588 6.911 1.00 . A A . 181 ASP CA 1 1
4 13202 1 1 183 ASP CB C 0.894 -21.298 8.396 1.00 . A A . 181 ASP CB 1 1
4 13203 1 1 183 ASP CG C 0.297 -22.367 9.290 1.00 . A A . 181 ASP CG 1 1
4 13204 1 1 183 ASP H H -1.351 -22.178 7.122 1.00 . A A . 181 ASP H 1 1
4 13205 1 1 183 ASP HA H 1.131 -20.804 6.328 1.00 . A A . 181 ASP HA 1 1
4 13206 1 1 183 ASP HB2 H 1.956 -21.244 8.590 1.00 . A A . 181 ASP HB2 1 1
4 13207 1 1 183 ASP HB3 H 0.439 -20.351 8.643 1.00 . A A . 181 ASP HB3 1 1
4 13208 1 1 183 ASP N N -0.755 -21.596 6.605 1.00 . A A . 181 ASP N 1 1
4 13209 1 1 183 ASP O O 1.941 -23.573 7.371 1.00 . A A . 181 ASP O 1 1
4 13210 1 1 183 ASP OD1 O -0.942 -22.523 9.282 1.00 . A A . 181 ASP OD1 1 1
4 13211 1 1 183 ASP OD2 O 1.069 -23.047 9.998 1.00 . A A . 181 ASP OD2 1 1
4 13212 1 1 184 MET C C 2.697 -24.319 3.648 1.00 . A A . 182 MET C 1 1
4 13213 1 1 184 MET CA C 1.722 -24.569 4.795 1.00 . A A . 182 MET CA 1 1
4 13214 1 1 184 MET CB C 0.609 -25.513 4.337 1.00 . A A . 182 MET CB 1 1
4 13215 1 1 184 MET CE C -0.158 -24.425 0.477 1.00 . A A . 182 MET CE 1 1
4 13216 1 1 184 MET CG C -0.228 -24.958 3.196 1.00 . A A . 182 MET CG 1 1
4 13217 1 1 184 MET H H 0.646 -22.751 4.660 1.00 . A A . 182 MET H 1 1
4 13218 1 1 184 MET HA H 2.257 -25.028 5.613 1.00 . A A . 182 MET HA 1 1
4 13219 1 1 184 MET HB2 H 1.052 -26.442 4.010 1.00 . A A . 182 MET HB2 1 1
4 13220 1 1 184 MET HB3 H -0.047 -25.710 5.172 1.00 . A A . 182 MET HB3 1 1
4 13221 1 1 184 MET HE1 H -0.477 -24.821 -0.476 1.00 . A A . 182 MET HE1 1 1
4 13222 1 1 184 MET HE2 H -0.920 -23.767 0.867 1.00 . A A . 182 MET HE2 1 1
4 13223 1 1 184 MET HE3 H 0.762 -23.873 0.349 1.00 . A A . 182 MET HE3 1 1
4 13224 1 1 184 MET HG2 H -1.273 -25.090 3.435 1.00 . A A . 182 MET HG2 1 1
4 13225 1 1 184 MET HG3 H -0.015 -23.904 3.092 1.00 . A A . 182 MET HG3 1 1
4 13226 1 1 184 MET N N 1.156 -23.315 5.279 1.00 . A A . 182 MET N 1 1
4 13227 1 1 184 MET O O 3.456 -25.208 3.263 1.00 . A A . 182 MET O 1 1
4 13228 1 1 184 MET SD S 0.111 -25.774 1.624 1.00 . A A . 182 MET SD 1 1
4 13229 1 1 185 GLU C C 3.197 -23.524 0.744 1.00 . A A . 183 GLU C 1 1
4 13230 1 1 185 GLU CA C 3.550 -22.740 2.005 1.00 . A A . 183 GLU CA 1 1
4 13231 1 1 185 GLU CB C 5.011 -22.994 2.384 1.00 . A A . 183 GLU CB 1 1
4 13232 1 1 185 GLU CD C 6.474 -21.479 3.779 1.00 . A A . 183 GLU CD 1 1
4 13233 1 1 185 GLU CG C 5.368 -22.517 3.782 1.00 . A A . 183 GLU CG 1 1
4 13234 1 1 185 GLU H H 2.042 -22.439 3.459 1.00 . A A . 183 GLU H 1 1
4 13235 1 1 185 GLU HA H 3.417 -21.687 1.808 1.00 . A A . 183 GLU HA 1 1
4 13236 1 1 185 GLU HB2 H 5.206 -24.055 2.326 1.00 . A A . 183 GLU HB2 1 1
4 13237 1 1 185 GLU HB3 H 5.647 -22.481 1.678 1.00 . A A . 183 GLU HB3 1 1
4 13238 1 1 185 GLU HG2 H 4.490 -22.084 4.236 1.00 . A A . 183 GLU HG2 1 1
4 13239 1 1 185 GLU HG3 H 5.693 -23.366 4.365 1.00 . A A . 183 GLU HG3 1 1
4 13240 1 1 185 GLU N N 2.669 -23.105 3.108 1.00 . A A . 183 GLU N 1 1
4 13241 1 1 185 GLU O O 2.854 -24.706 0.793 1.00 . A A . 183 GLU O 1 1
4 13242 1 1 185 GLU OE1 O 6.363 -20.498 3.015 1.00 . A A . 183 GLU OE1 1 1
4 13243 1 1 185 GLU OE2 O 7.449 -21.649 4.540 1.00 . A A . 183 GLU OE2 1 1
4 13244 1 1 186 PRO C C 2.633 -20.508 0.097 1.00 . A A . 184 PRO C 1 1
4 13245 1 1 186 PRO CA C 3.686 -21.445 -0.484 1.00 . A A . 184 PRO CA 1 1
4 13246 1 1 186 PRO CB C 3.852 -21.199 -1.986 1.00 . A A . 184 PRO CB 1 1
4 13247 1 1 186 PRO CD C 2.985 -23.413 -1.742 1.00 . A A . 184 PRO CD 1 1
4 13248 1 1 186 PRO CG C 2.963 -22.203 -2.634 1.00 . A A . 184 PRO CG 1 1
4 13249 1 1 186 PRO HA H 4.630 -21.279 0.016 1.00 . A A . 184 PRO HA 1 1
4 13250 1 1 186 PRO HB2 H 3.547 -20.189 -2.223 1.00 . A A . 184 PRO HB2 1 1
4 13251 1 1 186 PRO HB3 H 4.884 -21.345 -2.267 1.00 . A A . 184 PRO HB3 1 1
4 13252 1 1 186 PRO HD2 H 2.023 -23.904 -1.748 1.00 . A A . 184 PRO HD2 1 1
4 13253 1 1 186 PRO HD3 H 3.762 -24.097 -2.053 1.00 . A A . 184 PRO HD3 1 1
4 13254 1 1 186 PRO HG2 H 1.960 -21.811 -2.710 1.00 . A A . 184 PRO HG2 1 1
4 13255 1 1 186 PRO HG3 H 3.345 -22.452 -3.613 1.00 . A A . 184 PRO HG3 1 1
4 13256 1 1 186 PRO N N 3.281 -22.852 -0.413 1.00 . A A . 184 PRO N 1 1
4 13257 1 1 186 PRO O O 2.831 -19.294 0.154 1.00 . A A . 184 PRO O 1 1
4 13258 1 1 187 LEU C C 0.965 -19.277 2.108 1.00 . A A . 185 LEU C 1 1
4 13259 1 1 187 LEU CA C 0.428 -20.294 1.106 1.00 . A A . 185 LEU CA 1 1
4 13260 1 1 187 LEU CB C -0.585 -21.214 1.789 1.00 . A A . 185 LEU CB 1 1
4 13261 1 1 187 LEU CD1 C -2.806 -20.114 1.413 1.00 . A A . 185 LEU CD1 1 1
4 13262 1 1 187 LEU CD2 C -1.781 -21.507 -0.395 1.00 . A A . 185 LEU CD2 1 1
4 13263 1 1 187 LEU CG C -1.949 -21.333 1.108 1.00 . A A . 185 LEU CG 1 1
4 13264 1 1 187 LEU H H 1.414 -22.050 0.457 1.00 . A A . 185 LEU H 1 1
4 13265 1 1 187 LEU HA H -0.062 -19.765 0.302 1.00 . A A . 185 LEU HA 1 1
4 13266 1 1 187 LEU HB2 H -0.154 -22.201 1.839 1.00 . A A . 185 LEU HB2 1 1
4 13267 1 1 187 LEU HB3 H -0.746 -20.841 2.791 1.00 . A A . 185 LEU HB3 1 1
4 13268 1 1 187 LEU HD11 H -3.306 -19.791 0.512 1.00 . A A . 185 LEU HD11 1 1
4 13269 1 1 187 LEU HD12 H -2.179 -19.317 1.783 1.00 . A A . 185 LEU HD12 1 1
4 13270 1 1 187 LEU HD13 H -3.542 -20.370 2.161 1.00 . A A . 185 LEU HD13 1 1
4 13271 1 1 187 LEU HD21 H -1.517 -20.559 -0.839 1.00 . A A . 185 LEU HD21 1 1
4 13272 1 1 187 LEU HD22 H -2.709 -21.858 -0.822 1.00 . A A . 185 LEU HD22 1 1
4 13273 1 1 187 LEU HD23 H -1.000 -22.227 -0.589 1.00 . A A . 185 LEU HD23 1 1
4 13274 1 1 187 LEU HG H -2.461 -22.205 1.491 1.00 . A A . 185 LEU HG 1 1
4 13275 1 1 187 LEU N N 1.514 -21.079 0.528 1.00 . A A . 185 LEU N 1 1
4 13276 1 1 187 LEU O O 0.471 -18.153 2.195 1.00 . A A . 185 LEU O 1 1
4 13277 1 1 188 LYS C C 2.958 -17.456 3.244 1.00 . A A . 186 LYS C 1 1
4 13278 1 1 188 LYS CA C 2.590 -18.803 3.858 1.00 . A A . 186 LYS CA 1 1
4 13279 1 1 188 LYS CB C 3.837 -19.461 4.454 1.00 . A A . 186 LYS CB 1 1
4 13280 1 1 188 LYS CD C 4.805 -20.110 6.679 1.00 . A A . 186 LYS CD 1 1
4 13281 1 1 188 LYS CE C 4.448 -19.644 8.082 1.00 . A A . 186 LYS CE 1 1
4 13282 1 1 188 LYS CG C 3.582 -20.158 5.779 1.00 . A A . 186 LYS CG 1 1
4 13283 1 1 188 LYS H H 2.333 -20.587 2.748 1.00 . A A . 186 LYS H 1 1
4 13284 1 1 188 LYS HA H 1.868 -18.641 4.644 1.00 . A A . 186 LYS HA 1 1
4 13285 1 1 188 LYS HB2 H 4.213 -20.192 3.753 1.00 . A A . 186 LYS HB2 1 1
4 13286 1 1 188 LYS HB3 H 4.590 -18.702 4.609 1.00 . A A . 186 LYS HB3 1 1
4 13287 1 1 188 LYS HD2 H 5.237 -21.098 6.738 1.00 . A A . 186 LYS HD2 1 1
4 13288 1 1 188 LYS HD3 H 5.527 -19.425 6.254 1.00 . A A . 186 LYS HD3 1 1
4 13289 1 1 188 LYS HE2 H 4.010 -18.660 8.020 1.00 . A A . 186 LYS HE2 1 1
4 13290 1 1 188 LYS HE3 H 3.729 -20.332 8.502 1.00 . A A . 186 LYS HE3 1 1
4 13291 1 1 188 LYS HG2 H 2.760 -19.668 6.281 1.00 . A A . 186 LYS HG2 1 1
4 13292 1 1 188 LYS HG3 H 3.326 -21.191 5.589 1.00 . A A . 186 LYS HG3 1 1
4 13293 1 1 188 LYS HZ1 H 5.659 -20.418 9.598 1.00 . A A . 186 LYS HZ1 1 1
4 13294 1 1 188 LYS HZ2 H 5.616 -18.727 9.550 1.00 . A A . 186 LYS HZ2 1 1
4 13295 1 1 188 LYS HZ3 H 6.511 -19.582 8.398 1.00 . A A . 186 LYS HZ3 1 1
4 13296 1 1 188 LYS N N 1.982 -19.679 2.863 1.00 . A A . 186 LYS N 1 1
4 13297 1 1 188 LYS NZ N 5.642 -19.589 8.969 1.00 . A A . 186 LYS NZ 1 1
4 13298 1 1 188 LYS O O 2.731 -16.405 3.844 1.00 . A A . 186 LYS O 1 1
4 13299 1 1 189 THR C C 2.716 -15.556 0.761 1.00 . A A . 187 THR C 1 1
4 13300 1 1 189 THR CA C 3.925 -16.276 1.348 1.00 . A A . 187 THR CA 1 1
4 13301 1 1 189 THR CB C 4.927 -16.577 0.217 1.00 . A A . 187 THR CB 1 1
4 13302 1 1 189 THR CG2 C 6.282 -15.952 0.514 1.00 . A A . 187 THR CG2 1 1
4 13303 1 1 189 THR H H 3.682 -18.361 1.615 1.00 . A A . 187 THR H 1 1
4 13304 1 1 189 THR HA H 4.407 -15.626 2.063 1.00 . A A . 187 THR HA 1 1
4 13305 1 1 189 THR HB H 4.546 -16.156 -0.702 1.00 . A A . 187 THR HB 1 1
4 13306 1 1 189 THR HG1 H 4.706 -18.259 -0.790 1.00 . A A . 187 THR HG1 1 1
4 13307 1 1 189 THR HG21 H 6.159 -15.145 1.219 1.00 . A A . 187 THR HG21 1 1
4 13308 1 1 189 THR HG22 H 6.710 -15.568 -0.401 1.00 . A A . 187 THR HG22 1 1
4 13309 1 1 189 THR HG23 H 6.939 -16.700 0.932 1.00 . A A . 187 THR HG23 1 1
4 13310 1 1 189 THR N N 3.527 -17.493 2.043 1.00 . A A . 187 THR N 1 1
4 13311 1 1 189 THR O O 2.715 -14.332 0.626 1.00 . A A . 187 THR O 1 1
4 13312 1 1 189 THR OG1 O 5.074 -17.992 0.057 1.00 . A A . 187 THR OG1 1 1
4 13313 1 1 190 LEU C C -0.213 -14.822 0.836 1.00 . A A . 188 LEU C 1 1
4 13314 1 1 190 LEU CA C 0.470 -15.757 -0.156 1.00 . A A . 188 LEU CA 1 1
4 13315 1 1 190 LEU CB C -0.490 -16.875 -0.566 1.00 . A A . 188 LEU CB 1 1
4 13316 1 1 190 LEU CD1 C -0.883 -16.502 -3.013 1.00 . A A . 188 LEU CD1 1 1
4 13317 1 1 190 LEU CD2 C 1.177 -17.695 -2.248 1.00 . A A . 188 LEU CD2 1 1
4 13318 1 1 190 LEU CG C -0.298 -17.443 -1.972 1.00 . A A . 188 LEU CG 1 1
4 13319 1 1 190 LEU H H 1.747 -17.291 0.548 1.00 . A A . 188 LEU H 1 1
4 13320 1 1 190 LEU HA H 0.748 -15.192 -1.033 1.00 . A A . 188 LEU HA 1 1
4 13321 1 1 190 LEU HB2 H -0.374 -17.685 0.137 1.00 . A A . 188 LEU HB2 1 1
4 13322 1 1 190 LEU HB3 H -1.496 -16.485 -0.500 1.00 . A A . 188 LEU HB3 1 1
4 13323 1 1 190 LEU HD11 H -0.461 -16.728 -3.981 1.00 . A A . 188 LEU HD11 1 1
4 13324 1 1 190 LEU HD12 H -0.649 -15.481 -2.748 1.00 . A A . 188 LEU HD12 1 1
4 13325 1 1 190 LEU HD13 H -1.955 -16.627 -3.049 1.00 . A A . 188 LEU HD13 1 1
4 13326 1 1 190 LEU HD21 H 1.639 -16.784 -2.598 1.00 . A A . 188 LEU HD21 1 1
4 13327 1 1 190 LEU HD22 H 1.276 -18.462 -3.002 1.00 . A A . 188 LEU HD22 1 1
4 13328 1 1 190 LEU HD23 H 1.663 -18.020 -1.339 1.00 . A A . 188 LEU HD23 1 1
4 13329 1 1 190 LEU HG H -0.819 -18.387 -2.046 1.00 . A A . 188 LEU HG 1 1
4 13330 1 1 190 LEU N N 1.688 -16.322 0.416 1.00 . A A . 188 LEU N 1 1
4 13331 1 1 190 LEU O O -1.067 -14.018 0.460 1.00 . A A . 188 LEU O 1 1
4 13332 1 1 191 ARG C C 0.663 -13.217 3.795 1.00 . A A . 189 ARG C 1 1
4 13333 1 1 191 ARG CA C -0.406 -14.093 3.150 1.00 . A A . 189 ARG CA 1 1
4 13334 1 1 191 ARG CB C -1.080 -14.961 4.215 1.00 . A A . 189 ARG CB 1 1
4 13335 1 1 191 ARG CD C -0.938 -17.096 5.534 1.00 . A A . 189 ARG CD 1 1
4 13336 1 1 191 ARG CG C -0.155 -15.999 4.829 1.00 . A A . 189 ARG CG 1 1
4 13337 1 1 191 ARG CZ C 0.067 -16.980 7.774 1.00 . A A . 189 ARG CZ 1 1
4 13338 1 1 191 ARG H H 0.854 -15.590 2.343 1.00 . A A . 189 ARG H 1 1
4 13339 1 1 191 ARG HA H -1.150 -13.457 2.694 1.00 . A A . 189 ARG HA 1 1
4 13340 1 1 191 ARG HB2 H -1.444 -14.323 5.006 1.00 . A A . 189 ARG HB2 1 1
4 13341 1 1 191 ARG HB3 H -1.916 -15.476 3.766 1.00 . A A . 189 ARG HB3 1 1
4 13342 1 1 191 ARG HD2 H -1.868 -16.681 5.894 1.00 . A A . 189 ARG HD2 1 1
4 13343 1 1 191 ARG HD3 H -1.147 -17.883 4.825 1.00 . A A . 189 ARG HD3 1 1
4 13344 1 1 191 ARG HE H 0.111 -18.582 6.586 1.00 . A A . 189 ARG HE 1 1
4 13345 1 1 191 ARG HG2 H 0.441 -16.445 4.046 1.00 . A A . 189 ARG HG2 1 1
4 13346 1 1 191 ARG HG3 H 0.491 -15.513 5.544 1.00 . A A . 189 ARG HG3 1 1
4 13347 1 1 191 ARG HH11 H -0.852 -15.287 7.167 1.00 . A A . 189 ARG HH11 1 1
4 13348 1 1 191 ARG HH12 H -0.139 -15.219 8.744 1.00 . A A . 189 ARG HH12 1 1
4 13349 1 1 191 ARG HH21 H 1.053 -18.505 8.662 1.00 . A A . 189 ARG HH21 1 1
4 13350 1 1 191 ARG HH22 H 0.945 -17.050 9.594 1.00 . A A . 189 ARG HH22 1 1
4 13351 1 1 191 ARG N N 0.169 -14.930 2.104 1.00 . A A . 189 ARG N 1 1
4 13352 1 1 191 ARG NE N -0.200 -17.656 6.662 1.00 . A A . 189 ARG NE 1 1
4 13353 1 1 191 ARG NH1 N -0.341 -15.726 7.906 1.00 . A A . 189 ARG NH1 1 1
4 13354 1 1 191 ARG NH2 N 0.744 -17.560 8.757 1.00 . A A . 189 ARG NH2 1 1
4 13355 1 1 191 ARG O O 0.351 -12.287 4.538 1.00 . A A . 189 ARG O 1 1
4 13356 1 1 192 GLN C C 3.699 -11.904 2.985 1.00 . A A . 190 GLN C 1 1
4 13357 1 1 192 GLN CA C 3.039 -12.762 4.059 1.00 . A A . 190 GLN CA 1 1
4 13358 1 1 192 GLN CB C 4.070 -13.708 4.678 1.00 . A A . 190 GLN CB 1 1
4 13359 1 1 192 GLN CD C 4.758 -14.787 6.856 1.00 . A A . 190 GLN CD 1 1
4 13360 1 1 192 GLN CG C 3.605 -14.353 5.973 1.00 . A A . 190 GLN CG 1 1
4 13361 1 1 192 GLN H H 2.109 -14.275 2.907 1.00 . A A . 190 GLN H 1 1
4 13362 1 1 192 GLN HA H 2.649 -12.116 4.830 1.00 . A A . 190 GLN HA 1 1
4 13363 1 1 192 GLN HB2 H 4.293 -14.492 3.970 1.00 . A A . 190 GLN HB2 1 1
4 13364 1 1 192 GLN HB3 H 4.974 -13.152 4.883 1.00 . A A . 190 GLN HB3 1 1
4 13365 1 1 192 GLN HE21 H 5.709 -15.544 5.284 1.00 . A A . 190 GLN HE21 1 1
4 13366 1 1 192 GLN HE22 H 6.524 -15.697 6.799 1.00 . A A . 190 GLN HE22 1 1
4 13367 1 1 192 GLN HG2 H 3.002 -13.641 6.518 1.00 . A A . 190 GLN HG2 1 1
4 13368 1 1 192 GLN HG3 H 3.007 -15.220 5.734 1.00 . A A . 190 GLN HG3 1 1
4 13369 1 1 192 GLN N N 1.924 -13.522 3.506 1.00 . A A . 190 GLN N 1 1
4 13370 1 1 192 GLN NE2 N 5.766 -15.406 6.253 1.00 . A A . 190 GLN NE2 1 1
4 13371 1 1 192 GLN O O 3.677 -10.675 3.059 1.00 . A A . 190 GLN O 1 1
4 13372 1 1 192 GLN OE1 O 4.743 -14.569 8.068 1.00 . A A . 190 GLN OE1 1 1
4 13373 1 1 193 ALA C C 3.936 -11.170 -0.011 1.00 . A A . 191 ALA C 1 1
4 13374 1 1 193 ALA CA C 4.950 -11.855 0.899 1.00 . A A . 191 ALA CA 1 1
4 13375 1 1 193 ALA CB C 5.815 -12.817 0.099 1.00 . A A . 191 ALA CB 1 1
4 13376 1 1 193 ALA H H 4.270 -13.538 1.986 1.00 . A A . 191 ALA H 1 1
4 13377 1 1 193 ALA HA H 5.596 -11.104 1.331 1.00 . A A . 191 ALA HA 1 1
4 13378 1 1 193 ALA HB1 H 5.195 -13.604 -0.308 1.00 . A A . 191 ALA HB1 1 1
4 13379 1 1 193 ALA HB2 H 6.295 -12.284 -0.708 1.00 . A A . 191 ALA HB2 1 1
4 13380 1 1 193 ALA HB3 H 6.566 -13.248 0.744 1.00 . A A . 191 ALA HB3 1 1
4 13381 1 1 193 ALA N N 4.286 -12.558 1.989 1.00 . A A . 191 ALA N 1 1
4 13382 1 1 193 ALA O O 4.240 -10.160 -0.646 1.00 . A A . 191 ALA O 1 1
4 13383 1 1 194 ALA C C 1.070 -9.922 -0.261 1.00 . A A . 192 ALA C 1 1
4 13384 1 1 194 ALA CA C 1.672 -11.167 -0.903 1.00 . A A . 192 ALA CA 1 1
4 13385 1 1 194 ALA CB C 0.592 -12.210 -1.153 1.00 . A A . 192 ALA CB 1 1
4 13386 1 1 194 ALA H H 2.549 -12.530 0.458 1.00 . A A . 192 ALA H 1 1
4 13387 1 1 194 ALA HA H 2.104 -10.896 -1.855 1.00 . A A . 192 ALA HA 1 1
4 13388 1 1 194 ALA HB1 H 1.016 -13.198 -1.048 1.00 . A A . 192 ALA HB1 1 1
4 13389 1 1 194 ALA HB2 H -0.205 -12.081 -0.436 1.00 . A A . 192 ALA HB2 1 1
4 13390 1 1 194 ALA HB3 H 0.202 -12.090 -2.152 1.00 . A A . 192 ALA HB3 1 1
4 13391 1 1 194 ALA N N 2.731 -11.726 -0.071 1.00 . A A . 192 ALA N 1 1
4 13392 1 1 194 ALA O O 1.086 -8.840 -0.849 1.00 . A A . 192 ALA O 1 1
4 13393 1 1 195 ILE C C 0.877 -7.777 1.734 1.00 . A A . 193 ILE C 1 1
4 13394 1 1 195 ILE CA C -0.070 -8.970 1.666 1.00 . A A . 193 ILE CA 1 1
4 13395 1 1 195 ILE CB C -0.468 -9.377 3.097 1.00 . A A . 193 ILE CB 1 1
4 13396 1 1 195 ILE CD1 C -2.724 -10.383 2.483 1.00 . A A . 193 ILE CD1 1 1
4 13397 1 1 195 ILE CG1 C -1.351 -10.626 3.068 1.00 . A A . 193 ILE CG1 1 1
4 13398 1 1 195 ILE CG2 C -1.186 -8.230 3.793 1.00 . A A . 193 ILE CG2 1 1
4 13399 1 1 195 ILE H H 0.555 -10.969 1.362 1.00 . A A . 193 ILE H 1 1
4 13400 1 1 195 ILE HA H -0.964 -8.678 1.134 1.00 . A A . 193 ILE HA 1 1
4 13401 1 1 195 ILE HB H 0.433 -9.594 3.650 1.00 . A A . 193 ILE HB 1 1
4 13402 1 1 195 ILE HD11 H -2.626 -10.061 1.456 1.00 . A A . 193 ILE HD11 1 1
4 13403 1 1 195 ILE HD12 H -3.299 -11.297 2.519 1.00 . A A . 193 ILE HD12 1 1
4 13404 1 1 195 ILE HD13 H -3.228 -9.617 3.052 1.00 . A A . 193 ILE HD13 1 1
4 13405 1 1 195 ILE HG12 H -0.868 -11.387 2.475 1.00 . A A . 193 ILE HG12 1 1
4 13406 1 1 195 ILE HG13 H -1.479 -10.990 4.078 1.00 . A A . 193 ILE HG13 1 1
4 13407 1 1 195 ILE HG21 H -0.460 -7.515 4.151 1.00 . A A . 193 ILE HG21 1 1
4 13408 1 1 195 ILE HG22 H -1.852 -7.746 3.094 1.00 . A A . 193 ILE HG22 1 1
4 13409 1 1 195 ILE HG23 H -1.755 -8.614 4.626 1.00 . A A . 193 ILE HG23 1 1
4 13410 1 1 195 ILE N N 0.538 -10.082 0.946 1.00 . A A . 193 ILE N 1 1
4 13411 1 1 195 ILE O O 0.498 -6.650 1.411 1.00 . A A . 193 ILE O 1 1
4 13412 1 1 196 CYS C C 3.378 -6.335 0.905 1.00 . A A . 194 CYS C 1 1
4 13413 1 1 196 CYS CA C 3.114 -6.978 2.263 1.00 . A A . 194 CYS CA 1 1
4 13414 1 1 196 CYS CB C 4.417 -7.543 2.833 1.00 . A A . 194 CYS CB 1 1
4 13415 1 1 196 CYS H H 2.355 -8.949 2.397 1.00 . A A . 194 CYS H 1 1
4 13416 1 1 196 CYS HA H 2.734 -6.226 2.936 1.00 . A A . 194 CYS HA 1 1
4 13417 1 1 196 CYS HB2 H 4.535 -8.563 2.497 1.00 . A A . 194 CYS HB2 1 1
4 13418 1 1 196 CYS HB3 H 5.246 -6.953 2.471 1.00 . A A . 194 CYS HB3 1 1
4 13419 1 1 196 CYS N N 2.112 -8.031 2.154 1.00 . A A . 194 CYS N 1 1
4 13420 1 1 196 CYS O O 3.293 -5.116 0.756 1.00 . A A . 194 CYS O 1 1
4 13421 1 1 196 CYS SG S 4.492 -7.549 4.653 1.00 . A A . 194 CYS SG 1 1
4 13422 1 1 197 LYS C C 2.860 -5.750 -1.912 1.00 . A A . 195 LYS C 1 1
4 13423 1 1 197 LYS CA C 3.972 -6.677 -1.431 1.00 . A A . 195 LYS CA 1 1
4 13424 1 1 197 LYS CB C 4.124 -7.853 -2.399 1.00 . A A . 195 LYS CB 1 1
4 13425 1 1 197 LYS CD C 5.799 -7.400 -4.215 1.00 . A A . 195 LYS CD 1 1
4 13426 1 1 197 LYS CE C 5.992 -7.316 -5.722 1.00 . A A . 195 LYS CE 1 1
4 13427 1 1 197 LYS CG C 4.326 -7.430 -3.843 1.00 . A A . 195 LYS CG 1 1
4 13428 1 1 197 LYS H H 3.749 -8.125 0.097 1.00 . A A . 195 LYS H 1 1
4 13429 1 1 197 LYS HA H 4.898 -6.124 -1.402 1.00 . A A . 195 LYS HA 1 1
4 13430 1 1 197 LYS HB2 H 4.975 -8.444 -2.096 1.00 . A A . 195 LYS HB2 1 1
4 13431 1 1 197 LYS HB3 H 3.234 -8.464 -2.345 1.00 . A A . 195 LYS HB3 1 1
4 13432 1 1 197 LYS HD2 H 6.259 -6.538 -3.757 1.00 . A A . 195 LYS HD2 1 1
4 13433 1 1 197 LYS HD3 H 6.272 -8.300 -3.849 1.00 . A A . 195 LYS HD3 1 1
4 13434 1 1 197 LYS HE2 H 6.751 -8.025 -6.014 1.00 . A A . 195 LYS HE2 1 1
4 13435 1 1 197 LYS HE3 H 5.059 -7.568 -6.205 1.00 . A A . 195 LYS HE3 1 1
4 13436 1 1 197 LYS HG2 H 3.817 -8.130 -4.489 1.00 . A A . 195 LYS HG2 1 1
4 13437 1 1 197 LYS HG3 H 3.908 -6.442 -3.981 1.00 . A A . 195 LYS HG3 1 1
4 13438 1 1 197 LYS HZ1 H 7.359 -5.738 -5.789 1.00 . A A . 195 LYS HZ1 1 1
4 13439 1 1 197 LYS HZ2 H 5.740 -5.244 -5.790 1.00 . A A . 195 LYS HZ2 1 1
4 13440 1 1 197 LYS HZ3 H 6.426 -5.897 -7.191 1.00 . A A . 195 LYS HZ3 1 1
4 13441 1 1 197 LYS N N 3.698 -7.163 -0.084 1.00 . A A . 195 LYS N 1 1
4 13442 1 1 197 LYS NZ N 6.409 -5.954 -6.153 1.00 . A A . 195 LYS NZ 1 1
4 13443 1 1 197 LYS O O 3.119 -4.621 -2.331 1.00 . A A . 195 LYS O 1 1
4 13444 1 1 198 ILE C C 0.450 -4.087 -1.581 1.00 . A A . 196 ILE C 1 1
4 13445 1 1 198 ILE CA C 0.474 -5.445 -2.274 1.00 . A A . 196 ILE CA 1 1
4 13446 1 1 198 ILE CB C -0.849 -6.180 -1.986 1.00 . A A . 196 ILE CB 1 1
4 13447 1 1 198 ILE CD1 C -1.645 -8.597 -2.013 1.00 . A A . 196 ILE CD1 1 1
4 13448 1 1 198 ILE CG1 C -0.898 -7.506 -2.747 1.00 . A A . 196 ILE CG1 1 1
4 13449 1 1 198 ILE CG2 C -2.034 -5.303 -2.361 1.00 . A A . 196 ILE CG2 1 1
4 13450 1 1 198 ILE H H 1.482 -7.139 -1.504 1.00 . A A . 196 ILE H 1 1
4 13451 1 1 198 ILE HA H 0.552 -5.292 -3.341 1.00 . A A . 196 ILE HA 1 1
4 13452 1 1 198 ILE HB H -0.901 -6.379 -0.926 1.00 . A A . 196 ILE HB 1 1
4 13453 1 1 198 ILE HD11 H -1.086 -9.520 -2.074 1.00 . A A . 196 ILE HD11 1 1
4 13454 1 1 198 ILE HD12 H -1.764 -8.318 -0.976 1.00 . A A . 196 ILE HD12 1 1
4 13455 1 1 198 ILE HD13 H -2.616 -8.735 -2.464 1.00 . A A . 196 ILE HD13 1 1
4 13456 1 1 198 ILE HG12 H -1.386 -7.351 -3.696 1.00 . A A . 196 ILE HG12 1 1
4 13457 1 1 198 ILE HG13 H 0.112 -7.851 -2.918 1.00 . A A . 196 ILE HG13 1 1
4 13458 1 1 198 ILE HG21 H -2.952 -5.842 -2.180 1.00 . A A . 196 ILE HG21 1 1
4 13459 1 1 198 ILE HG22 H -2.021 -4.405 -1.763 1.00 . A A . 196 ILE HG22 1 1
4 13460 1 1 198 ILE HG23 H -1.971 -5.040 -3.407 1.00 . A A . 196 ILE HG23 1 1
4 13461 1 1 198 ILE N N 1.624 -6.232 -1.847 1.00 . A A . 196 ILE N 1 1
4 13462 1 1 198 ILE O O 0.303 -3.051 -2.229 1.00 . A A . 196 ILE O 1 1
4 13463 1 1 199 ALA C C 1.609 -1.870 -0.028 1.00 . A A . 197 ALA C 1 1
4 13464 1 1 199 ALA CA C 0.596 -2.869 0.521 1.00 . A A . 197 ALA CA 1 1
4 13465 1 1 199 ALA CB C 0.889 -3.172 1.983 1.00 . A A . 197 ALA CB 1 1
4 13466 1 1 199 ALA H H 0.710 -4.958 0.200 1.00 . A A . 197 ALA H 1 1
4 13467 1 1 199 ALA HA H -0.392 -2.436 0.459 1.00 . A A . 197 ALA HA 1 1
4 13468 1 1 199 ALA HB1 H 1.887 -3.575 2.073 1.00 . A A . 197 ALA HB1 1 1
4 13469 1 1 199 ALA HB2 H 0.814 -2.262 2.560 1.00 . A A . 197 ALA HB2 1 1
4 13470 1 1 199 ALA HB3 H 0.174 -3.892 2.351 1.00 . A A . 197 ALA HB3 1 1
4 13471 1 1 199 ALA N N 0.597 -4.100 -0.260 1.00 . A A . 197 ALA N 1 1
4 13472 1 1 199 ALA O O 1.321 -0.679 -0.140 1.00 . A A . 197 ALA O 1 1
4 13473 1 1 200 GLU C C 3.424 -0.881 -2.224 1.00 . A A . 198 GLU C 1 1
4 13474 1 1 200 GLU CA C 3.852 -1.513 -0.903 1.00 . A A . 198 GLU CA 1 1
4 13475 1 1 200 GLU CB C 5.136 -2.320 -1.103 1.00 . A A . 198 GLU CB 1 1
4 13476 1 1 200 GLU CD C 7.581 -2.213 -1.731 1.00 . A A . 198 GLU CD 1 1
4 13477 1 1 200 GLU CG C 6.214 -1.569 -1.866 1.00 . A A . 198 GLU CG 1 1
4 13478 1 1 200 GLU H H 2.966 -3.322 -0.254 1.00 . A A . 198 GLU H 1 1
4 13479 1 1 200 GLU HA H 4.040 -0.727 -0.187 1.00 . A A . 198 GLU HA 1 1
4 13480 1 1 200 GLU HB2 H 5.531 -2.591 -0.135 1.00 . A A . 198 GLU HB2 1 1
4 13481 1 1 200 GLU HB3 H 4.899 -3.221 -1.650 1.00 . A A . 198 GLU HB3 1 1
4 13482 1 1 200 GLU HG2 H 5.947 -1.545 -2.912 1.00 . A A . 198 GLU HG2 1 1
4 13483 1 1 200 GLU HG3 H 6.269 -0.559 -1.487 1.00 . A A . 198 GLU HG3 1 1
4 13484 1 1 200 GLU N N 2.796 -2.364 -0.367 1.00 . A A . 198 GLU N 1 1
4 13485 1 1 200 GLU O O 3.539 0.330 -2.412 1.00 . A A . 198 GLU O 1 1
4 13486 1 1 200 GLU OE1 O 7.736 -3.097 -0.863 1.00 . A A . 198 GLU OE1 1 1
4 13487 1 1 200 GLU OE2 O 8.494 -1.833 -2.493 1.00 . A A . 198 GLU OE2 1 1
4 13488 1 1 201 ALA C C 1.527 -0.056 -4.296 1.00 . A A . 199 ALA C 1 1
4 13489 1 1 201 ALA CA C 2.484 -1.235 -4.441 1.00 . A A . 199 ALA CA 1 1
4 13490 1 1 201 ALA CB C 1.821 -2.364 -5.216 1.00 . A A . 199 ALA CB 1 1
4 13491 1 1 201 ALA H H 2.864 -2.666 -2.929 1.00 . A A . 199 ALA H 1 1
4 13492 1 1 201 ALA HA H 3.354 -0.913 -4.995 1.00 . A A . 199 ALA HA 1 1
4 13493 1 1 201 ALA HB1 H 2.530 -3.166 -5.359 1.00 . A A . 199 ALA HB1 1 1
4 13494 1 1 201 ALA HB2 H 0.970 -2.729 -4.662 1.00 . A A . 199 ALA HB2 1 1
4 13495 1 1 201 ALA HB3 H 1.495 -1.996 -6.178 1.00 . A A . 199 ALA HB3 1 1
4 13496 1 1 201 ALA N N 2.930 -1.711 -3.138 1.00 . A A . 199 ALA N 1 1
4 13497 1 1 201 ALA O O 1.638 0.937 -5.015 1.00 . A A . 199 ALA O 1 1
4 13498 1 1 202 CYS C C 0.267 2.097 -2.482 1.00 . A A . 200 CYS C 1 1
4 13499 1 1 202 CYS CA C -0.391 0.881 -3.127 1.00 . A A . 200 CYS CA 1 1
4 13500 1 1 202 CYS CB C -1.522 0.366 -2.236 1.00 . A A . 200 CYS CB 1 1
4 13501 1 1 202 CYS H H 0.550 -0.991 -2.823 1.00 . A A . 200 CYS H 1 1
4 13502 1 1 202 CYS HA H -0.800 1.173 -4.082 1.00 . A A . 200 CYS HA 1 1
4 13503 1 1 202 CYS HB2 H -1.891 -0.566 -2.639 1.00 . A A . 200 CYS HB2 1 1
4 13504 1 1 202 CYS HB3 H -1.137 0.193 -1.242 1.00 . A A . 200 CYS HB3 1 1
4 13505 1 1 202 CYS HG H -4.025 0.823 -2.397 1.00 . A A . 200 CYS HG 1 1
4 13506 1 1 202 CYS N N 0.587 -0.174 -3.365 1.00 . A A . 200 CYS N 1 1
4 13507 1 1 202 CYS O O -0.078 3.238 -2.789 1.00 . A A . 200 CYS O 1 1
4 13508 1 1 202 CYS SG S -2.925 1.497 -2.097 1.00 . A A . 200 CYS SG 1 1
4 13509 1 1 203 TYR C C 2.604 3.849 -1.889 1.00 . A A . 201 TYR C 1 1
4 13510 1 1 203 TYR CA C 1.918 2.918 -0.894 1.00 . A A . 201 TYR CA 1 1
4 13511 1 1 203 TYR CB C 2.950 2.339 0.075 1.00 . A A . 201 TYR CB 1 1
4 13512 1 1 203 TYR CD1 C 1.723 3.031 2.170 1.00 . A A . 201 TYR CD1 1 1
4 13513 1 1 203 TYR CD2 C 2.539 0.796 2.031 1.00 . A A . 201 TYR CD2 1 1
4 13514 1 1 203 TYR CE1 C 1.213 2.771 3.428 1.00 . A A . 201 TYR CE1 1 1
4 13515 1 1 203 TYR CE2 C 2.032 0.527 3.287 1.00 . A A . 201 TYR CE2 1 1
4 13516 1 1 203 TYR CG C 2.393 2.049 1.450 1.00 . A A . 201 TYR CG 1 1
4 13517 1 1 203 TYR CZ C 1.370 1.518 3.982 1.00 . A A . 201 TYR CZ 1 1
4 13518 1 1 203 TYR H H 1.445 0.914 -1.383 1.00 . A A . 201 TYR H 1 1
4 13519 1 1 203 TYR HA H 1.189 3.484 -0.332 1.00 . A A . 201 TYR HA 1 1
4 13520 1 1 203 TYR HB2 H 3.333 1.414 -0.329 1.00 . A A . 201 TYR HB2 1 1
4 13521 1 1 203 TYR HB3 H 3.763 3.041 0.186 1.00 . A A . 201 TYR HB3 1 1
4 13522 1 1 203 TYR HD1 H 1.601 4.011 1.733 1.00 . A A . 201 TYR HD1 1 1
4 13523 1 1 203 TYR HD2 H 3.059 0.022 1.485 1.00 . A A . 201 TYR HD2 1 1
4 13524 1 1 203 TYR HE1 H 0.694 3.547 3.972 1.00 . A A . 201 TYR HE1 1 1
4 13525 1 1 203 TYR HE2 H 2.155 -0.454 3.722 1.00 . A A . 201 TYR HE2 1 1
4 13526 1 1 203 TYR HH H 1.039 2.001 5.813 1.00 . A A . 201 TYR HH 1 1
4 13527 1 1 203 TYR N N 1.214 1.844 -1.586 1.00 . A A . 201 TYR N 1 1
4 13528 1 1 203 TYR O O 2.672 5.060 -1.677 1.00 . A A . 201 TYR O 1 1
4 13529 1 1 203 TYR OH O 0.864 1.255 5.234 1.00 . A A . 201 TYR OH 1 1
4 13530 1 1 204 ILE C C 2.827 5.017 -4.689 1.00 . A A . 202 ILE C 1 1
4 13531 1 1 204 ILE CA C 3.789 4.052 -4.004 1.00 . A A . 202 ILE CA 1 1
4 13532 1 1 204 ILE CB C 4.429 3.141 -5.068 1.00 . A A . 202 ILE CB 1 1
4 13533 1 1 204 ILE CD1 C 5.782 0.996 -5.289 1.00 . A A . 202 ILE CD1 1 1
4 13534 1 1 204 ILE CG1 C 5.422 2.177 -4.415 1.00 . A A . 202 ILE CG1 1 1
4 13535 1 1 204 ILE CG2 C 5.117 3.977 -6.137 1.00 . A A . 202 ILE CG2 1 1
4 13536 1 1 204 ILE H H 3.024 2.305 -3.087 1.00 . A A . 202 ILE H 1 1
4 13537 1 1 204 ILE HA H 4.574 4.621 -3.527 1.00 . A A . 202 ILE HA 1 1
4 13538 1 1 204 ILE HB H 3.644 2.571 -5.541 1.00 . A A . 202 ILE HB 1 1
4 13539 1 1 204 ILE HD11 H 6.783 1.126 -5.676 1.00 . A A . 202 ILE HD11 1 1
4 13540 1 1 204 ILE HD12 H 5.738 0.089 -4.705 1.00 . A A . 202 ILE HD12 1 1
4 13541 1 1 204 ILE HD13 H 5.085 0.931 -6.111 1.00 . A A . 202 ILE HD13 1 1
4 13542 1 1 204 ILE HG12 H 6.333 2.709 -4.186 1.00 . A A . 202 ILE HG12 1 1
4 13543 1 1 204 ILE HG13 H 4.994 1.796 -3.500 1.00 . A A . 202 ILE HG13 1 1
4 13544 1 1 204 ILE HG21 H 4.372 4.465 -6.747 1.00 . A A . 202 ILE HG21 1 1
4 13545 1 1 204 ILE HG22 H 5.740 4.722 -5.665 1.00 . A A . 202 ILE HG22 1 1
4 13546 1 1 204 ILE HG23 H 5.727 3.337 -6.757 1.00 . A A . 202 ILE HG23 1 1
4 13547 1 1 204 ILE N N 3.110 3.275 -2.975 1.00 . A A . 202 ILE N 1 1
4 13548 1 1 204 ILE O O 3.189 6.150 -5.005 1.00 . A A . 202 ILE O 1 1
4 13549 1 1 205 SER C C 0.184 6.554 -4.673 1.00 . A A . 203 SER C 1 1
4 13550 1 1 205 SER CA C 0.585 5.382 -5.563 1.00 . A A . 203 SER CA 1 1
4 13551 1 1 205 SER CB C -0.646 4.538 -5.900 1.00 . A A . 203 SER CB 1 1
4 13552 1 1 205 SER H H 1.372 3.647 -4.639 1.00 . A A . 203 SER H 1 1
4 13553 1 1 205 SER HA H 1.008 5.768 -6.479 1.00 . A A . 203 SER HA 1 1
4 13554 1 1 205 SER HB2 H -1.217 4.363 -5.001 1.00 . A A . 203 SER HB2 1 1
4 13555 1 1 205 SER HB3 H -1.257 5.067 -6.617 1.00 . A A . 203 SER HB3 1 1
4 13556 1 1 205 SER HG H 0.442 3.417 -7.082 1.00 . A A . 203 SER HG 1 1
4 13557 1 1 205 SER N N 1.600 4.560 -4.914 1.00 . A A . 203 SER N 1 1
4 13558 1 1 205 SER O O 0.230 7.711 -5.092 1.00 . A A . 203 SER O 1 1
4 13559 1 1 205 SER OG O -0.272 3.288 -6.453 1.00 . A A . 203 SER OG 1 1
4 13560 1 1 206 VAL C C 0.482 8.311 -2.296 1.00 . A A . 204 VAL C 1 1
4 13561 1 1 206 VAL CA C -0.618 7.273 -2.490 1.00 . A A . 204 VAL CA 1 1
4 13562 1 1 206 VAL CB C -0.978 6.660 -1.123 1.00 . A A . 204 VAL CB 1 1
4 13563 1 1 206 VAL CG1 C -2.289 5.895 -1.209 1.00 . A A . 204 VAL CG1 1 1
4 13564 1 1 206 VAL CG2 C 0.144 5.758 -0.632 1.00 . A A . 204 VAL CG2 1 1
4 13565 1 1 206 VAL H H -0.225 5.306 -3.165 1.00 . A A . 204 VAL H 1 1
4 13566 1 1 206 VAL HA H -1.496 7.762 -2.884 1.00 . A A . 204 VAL HA 1 1
4 13567 1 1 206 VAL HB H -1.102 7.464 -0.413 1.00 . A A . 204 VAL HB 1 1
4 13568 1 1 206 VAL HG11 H -2.736 5.835 -0.228 1.00 . A A . 204 VAL HG11 1 1
4 13569 1 1 206 VAL HG12 H -2.962 6.408 -1.882 1.00 . A A . 204 VAL HG12 1 1
4 13570 1 1 206 VAL HG13 H -2.101 4.898 -1.579 1.00 . A A . 204 VAL HG13 1 1
4 13571 1 1 206 VAL HG21 H 0.416 5.063 -1.413 1.00 . A A . 204 VAL HG21 1 1
4 13572 1 1 206 VAL HG22 H 1.001 6.360 -0.371 1.00 . A A . 204 VAL HG22 1 1
4 13573 1 1 206 VAL HG23 H -0.189 5.209 0.237 1.00 . A A . 204 VAL HG23 1 1
4 13574 1 1 206 VAL N N -0.209 6.246 -3.441 1.00 . A A . 204 VAL N 1 1
4 13575 1 1 206 VAL O O 0.224 9.514 -2.308 1.00 . A A . 204 VAL O 1 1
4 13576 1 1 207 VAL C C 3.017 9.673 -3.102 1.00 . A A . 205 VAL C 1 1
4 13577 1 1 207 VAL CA C 2.851 8.723 -1.921 1.00 . A A . 205 VAL CA 1 1
4 13578 1 1 207 VAL CB C 4.156 7.926 -1.730 1.00 . A A . 205 VAL CB 1 1
4 13579 1 1 207 VAL CG1 C 5.361 8.852 -1.795 1.00 . A A . 205 VAL CG1 1 1
4 13580 1 1 207 VAL CG2 C 4.127 7.166 -0.413 1.00 . A A . 205 VAL CG2 1 1
4 13581 1 1 207 VAL H H 1.853 6.867 -2.116 1.00 . A A . 205 VAL H 1 1
4 13582 1 1 207 VAL HA H 2.674 9.303 -1.027 1.00 . A A . 205 VAL HA 1 1
4 13583 1 1 207 VAL HB H 4.236 7.209 -2.534 1.00 . A A . 205 VAL HB 1 1
4 13584 1 1 207 VAL HG11 H 5.037 9.874 -1.669 1.00 . A A . 205 VAL HG11 1 1
4 13585 1 1 207 VAL HG12 H 6.056 8.593 -1.009 1.00 . A A . 205 VAL HG12 1 1
4 13586 1 1 207 VAL HG13 H 5.846 8.744 -2.754 1.00 . A A . 205 VAL HG13 1 1
4 13587 1 1 207 VAL HG21 H 3.104 6.953 -0.142 1.00 . A A . 205 VAL HG21 1 1
4 13588 1 1 207 VAL HG22 H 4.671 6.239 -0.521 1.00 . A A . 205 VAL HG22 1 1
4 13589 1 1 207 VAL HG23 H 4.587 7.765 0.359 1.00 . A A . 205 VAL HG23 1 1
4 13590 1 1 207 VAL N N 1.711 7.836 -2.116 1.00 . A A . 205 VAL N 1 1
4 13591 1 1 207 VAL O O 3.120 10.888 -2.925 1.00 . A A . 205 VAL O 1 1
4 13592 1 1 208 HIS C C 2.139 11.010 -5.581 1.00 . A A . 206 HIS C 1 1
4 13593 1 1 208 HIS CA C 3.195 9.910 -5.518 1.00 . A A . 206 HIS CA 1 1
4 13594 1 1 208 HIS CB C 3.094 9.020 -6.757 1.00 . A A . 206 HIS CB 1 1
4 13595 1 1 208 HIS CD2 C 1.503 10.122 -8.482 1.00 . A A . 206 HIS CD2 1 1
4 13596 1 1 208 HIS CE1 C 3.014 10.840 -9.899 1.00 . A A . 206 HIS CE1 1 1
4 13597 1 1 208 HIS CG C 2.715 9.763 -8.000 1.00 . A A . 206 HIS CG 1 1
4 13598 1 1 208 HIS H H 2.956 8.140 -4.382 1.00 . A A . 206 HIS H 1 1
4 13599 1 1 208 HIS HA H 4.172 10.368 -5.493 1.00 . A A . 206 HIS HA 1 1
4 13600 1 1 208 HIS HB2 H 4.049 8.547 -6.931 1.00 . A A . 206 HIS HB2 1 1
4 13601 1 1 208 HIS HB3 H 2.347 8.258 -6.584 1.00 . A A . 206 HIS HB3 1 1
4 13602 1 1 208 HIS HD1 H 4.612 10.123 -8.843 1.00 . A A . 206 HIS HD1 1 1
4 13603 1 1 208 HIS HD2 H 0.544 9.922 -8.024 1.00 . A A . 206 HIS HD2 1 1
4 13604 1 1 208 HIS HE1 H 3.482 11.303 -10.755 1.00 . A A . 206 HIS HE1 1 1
4 13605 1 1 208 HIS N N 3.042 9.113 -4.306 1.00 . A A . 206 HIS N 1 1
4 13606 1 1 208 HIS ND1 N 3.641 10.227 -8.911 1.00 . A A . 206 HIS ND1 1 1
4 13607 1 1 208 HIS NE2 N 1.715 10.790 -9.663 1.00 . A A . 206 HIS NE2 1 1
4 13608 1 1 208 HIS O O 2.441 12.155 -5.917 1.00 . A A . 206 HIS O 1 1
4 13609 1 1 209 ASN C C 0.111 12.817 -4.394 1.00 . A A . 207 ASN C 1 1
4 13610 1 1 209 ASN CA C -0.200 11.611 -5.275 1.00 . A A . 207 ASN CA 1 1
4 13611 1 1 209 ASN CB C -1.493 10.942 -4.807 1.00 . A A . 207 ASN CB 1 1
4 13612 1 1 209 ASN CG C -2.083 10.023 -5.859 1.00 . A A . 207 ASN CG 1 1
4 13613 1 1 209 ASN H H 0.722 9.727 -4.995 1.00 . A A . 207 ASN H 1 1
4 13614 1 1 209 ASN HA H -0.327 11.948 -6.293 1.00 . A A . 207 ASN HA 1 1
4 13615 1 1 209 ASN HB2 H -1.289 10.359 -3.920 1.00 . A A . 207 ASN HB2 1 1
4 13616 1 1 209 ASN HB3 H -2.221 11.704 -4.572 1.00 . A A . 207 ASN HB3 1 1
4 13617 1 1 209 ASN HD21 H -3.700 9.736 -4.737 1.00 . A A . 207 ASN HD21 1 1
4 13618 1 1 209 ASN HD22 H -3.678 8.903 -6.250 1.00 . A A . 207 ASN HD22 1 1
4 13619 1 1 209 ASN N N 0.901 10.655 -5.255 1.00 . A A . 207 ASN N 1 1
4 13620 1 1 209 ASN ND2 N -3.274 9.501 -5.588 1.00 . A A . 207 ASN ND2 1 1
4 13621 1 1 209 ASN O O 0.008 13.963 -4.833 1.00 . A A . 207 ASN O 1 1
4 13622 1 1 209 ASN OD1 O -1.474 9.784 -6.902 1.00 . A A . 207 ASN OD1 1 1
4 13623 1 1 210 ILE C C 1.970 14.471 -2.723 1.00 . A A . 208 ILE C 1 1
4 13624 1 1 210 ILE CA C 0.820 13.613 -2.207 1.00 . A A . 208 ILE CA 1 1
4 13625 1 1 210 ILE CB C 1.198 13.044 -0.826 1.00 . A A . 208 ILE CB 1 1
4 13626 1 1 210 ILE CD1 C 0.372 11.554 1.065 1.00 . A A . 208 ILE CD1 1 1
4 13627 1 1 210 ILE CG1 C 0.072 12.159 -0.288 1.00 . A A . 208 ILE CG1 1 1
4 13628 1 1 210 ILE CG2 C 1.503 14.173 0.147 1.00 . A A . 208 ILE CG2 1 1
4 13629 1 1 210 ILE H H 0.555 11.617 -2.858 1.00 . A A . 208 ILE H 1 1
4 13630 1 1 210 ILE HA H -0.056 14.235 -2.089 1.00 . A A . 208 ILE HA 1 1
4 13631 1 1 210 ILE HB H 2.091 12.448 -0.940 1.00 . A A . 208 ILE HB 1 1
4 13632 1 1 210 ILE HD11 H 0.349 12.328 1.818 1.00 . A A . 208 ILE HD11 1 1
4 13633 1 1 210 ILE HD12 H -0.370 10.804 1.297 1.00 . A A . 208 ILE HD12 1 1
4 13634 1 1 210 ILE HD13 H 1.351 11.099 1.047 1.00 . A A . 208 ILE HD13 1 1
4 13635 1 1 210 ILE HG12 H -0.827 12.749 -0.195 1.00 . A A . 208 ILE HG12 1 1
4 13636 1 1 210 ILE HG13 H -0.104 11.351 -0.983 1.00 . A A . 208 ILE HG13 1 1
4 13637 1 1 210 ILE HG21 H 0.828 14.115 0.988 1.00 . A A . 208 ILE HG21 1 1
4 13638 1 1 210 ILE HG22 H 2.520 14.082 0.496 1.00 . A A . 208 ILE HG22 1 1
4 13639 1 1 210 ILE HG23 H 1.377 15.122 -0.352 1.00 . A A . 208 ILE HG23 1 1
4 13640 1 1 210 ILE N N 0.492 12.550 -3.149 1.00 . A A . 208 ILE N 1 1
4 13641 1 1 210 ILE O O 1.984 15.687 -2.532 1.00 . A A . 208 ILE O 1 1
4 13642 1 1 211 ARG C C 3.649 15.592 -4.934 1.00 . A A . 209 ARG C 1 1
4 13643 1 1 211 ARG CA C 4.085 14.534 -3.925 1.00 . A A . 209 ARG CA 1 1
4 13644 1 1 211 ARG CB C 5.045 13.545 -4.589 1.00 . A A . 209 ARG CB 1 1
4 13645 1 1 211 ARG CD C 6.963 12.225 -3.643 1.00 . A A . 209 ARG CD 1 1
4 13646 1 1 211 ARG CG C 5.452 12.391 -3.687 1.00 . A A . 209 ARG CG 1 1
4 13647 1 1 211 ARG CZ C 8.616 10.681 -4.604 1.00 . A A . 209 ARG CZ 1 1
4 13648 1 1 211 ARG H H 2.863 12.859 -3.500 1.00 . A A . 209 ARG H 1 1
4 13649 1 1 211 ARG HA H 4.593 15.021 -3.107 1.00 . A A . 209 ARG HA 1 1
4 13650 1 1 211 ARG HB2 H 4.571 13.135 -5.469 1.00 . A A . 209 ARG HB2 1 1
4 13651 1 1 211 ARG HB3 H 5.939 14.074 -4.885 1.00 . A A . 209 ARG HB3 1 1
4 13652 1 1 211 ARG HD2 H 7.423 13.189 -3.802 1.00 . A A . 209 ARG HD2 1 1
4 13653 1 1 211 ARG HD3 H 7.241 11.850 -2.669 1.00 . A A . 209 ARG HD3 1 1
4 13654 1 1 211 ARG HE H 6.858 11.127 -5.432 1.00 . A A . 209 ARG HE 1 1
4 13655 1 1 211 ARG HG2 H 5.092 12.584 -2.687 1.00 . A A . 209 ARG HG2 1 1
4 13656 1 1 211 ARG HG3 H 5.009 11.481 -4.062 1.00 . A A . 209 ARG HG3 1 1
4 13657 1 1 211 ARG HH11 H 9.155 11.516 -2.845 1.00 . A A . 209 ARG HH11 1 1
4 13658 1 1 211 ARG HH12 H 10.312 10.425 -3.533 1.00 . A A . 209 ARG HH12 1 1
4 13659 1 1 211 ARG HH21 H 8.373 9.688 -6.348 1.00 . A A . 209 ARG HH21 1 1
4 13660 1 1 211 ARG HH22 H 9.866 9.387 -5.526 1.00 . A A . 209 ARG HH22 1 1
4 13661 1 1 211 ARG N N 2.931 13.829 -3.380 1.00 . A A . 209 ARG N 1 1
4 13662 1 1 211 ARG NE N 7.441 11.297 -4.664 1.00 . A A . 209 ARG NE 1 1
4 13663 1 1 211 ARG NH1 N 9.428 10.892 -3.577 1.00 . A A . 209 ARG NH1 1 1
4 13664 1 1 211 ARG NH2 N 8.982 9.850 -5.572 1.00 . A A . 209 ARG NH2 1 1
4 13665 1 1 211 ARG O O 3.953 16.774 -4.779 1.00 . A A . 209 ARG O 1 1
4 13666 1 1 212 ALA C C 1.607 17.182 -6.401 1.00 . A A . 210 ALA C 1 1
4 13667 1 1 212 ALA CA C 2.457 16.068 -7.001 1.00 . A A . 210 ALA CA 1 1
4 13668 1 1 212 ALA CB C 1.664 15.304 -8.051 1.00 . A A . 210 ALA CB 1 1
4 13669 1 1 212 ALA H H 2.725 14.204 -6.037 1.00 . A A . 210 ALA H 1 1
4 13670 1 1 212 ALA HA H 3.318 16.507 -7.485 1.00 . A A . 210 ALA HA 1 1
4 13671 1 1 212 ALA HB1 H 0.983 14.623 -7.562 1.00 . A A . 210 ALA HB1 1 1
4 13672 1 1 212 ALA HB2 H 1.104 16.000 -8.657 1.00 . A A . 210 ALA HB2 1 1
4 13673 1 1 212 ALA HB3 H 2.343 14.745 -8.678 1.00 . A A . 210 ALA HB3 1 1
4 13674 1 1 212 ALA N N 2.936 15.158 -5.968 1.00 . A A . 210 ALA N 1 1
4 13675 1 1 212 ALA O O 1.680 18.333 -6.831 1.00 . A A . 210 ALA O 1 1
4 13676 1 1 213 SER C C 0.751 18.908 -4.090 1.00 . A A . 211 SER C 1 1
4 13677 1 1 213 SER CA C -0.069 17.803 -4.748 1.00 . A A . 211 SER CA 1 1
4 13678 1 1 213 SER CB C -0.944 17.110 -3.701 1.00 . A A . 211 SER CB 1 1
4 13679 1 1 213 SER H H 0.785 15.899 -5.106 1.00 . A A . 211 SER H 1 1
4 13680 1 1 213 SER HA H -0.705 18.242 -5.502 1.00 . A A . 211 SER HA 1 1
4 13681 1 1 213 SER HB2 H -0.770 16.045 -3.738 1.00 . A A . 211 SER HB2 1 1
4 13682 1 1 213 SER HB3 H -0.689 17.482 -2.720 1.00 . A A . 211 SER HB3 1 1
4 13683 1 1 213 SER HG H -2.573 16.965 -4.780 1.00 . A A . 211 SER HG 1 1
4 13684 1 1 213 SER N N 0.799 16.832 -5.405 1.00 . A A . 211 SER N 1 1
4 13685 1 1 213 SER O O 0.469 20.093 -4.265 1.00 . A A . 211 SER O 1 1
4 13686 1 1 213 SER OG O -2.318 17.357 -3.941 1.00 . A A . 211 SER OG 1 1
4 13687 1 1 214 ALA C C 3.273 20.433 -3.642 1.00 . A A . 212 ALA C 1 1
4 13688 1 1 214 ALA CA C 2.632 19.466 -2.651 1.00 . A A . 212 ALA CA 1 1
4 13689 1 1 214 ALA CB C 3.704 18.735 -1.856 1.00 . A A . 212 ALA CB 1 1
4 13690 1 1 214 ALA H H 1.944 17.552 -3.234 1.00 . A A . 212 ALA H 1 1
4 13691 1 1 214 ALA HA H 2.024 20.029 -1.957 1.00 . A A . 212 ALA HA 1 1
4 13692 1 1 214 ALA HB1 H 4.167 17.986 -2.482 1.00 . A A . 212 ALA HB1 1 1
4 13693 1 1 214 ALA HB2 H 4.451 19.441 -1.526 1.00 . A A . 212 ALA HB2 1 1
4 13694 1 1 214 ALA HB3 H 3.253 18.259 -0.998 1.00 . A A . 212 ALA HB3 1 1
4 13695 1 1 214 ALA N N 1.769 18.511 -3.334 1.00 . A A . 212 ALA N 1 1
4 13696 1 1 214 ALA O O 3.625 21.558 -3.289 1.00 . A A . 212 ALA O 1 1
4 13697 1 1 215 LYS C C 2.997 21.785 -6.505 1.00 . A A . 213 LYS C 1 1
4 13698 1 1 215 LYS CA C 4.020 20.811 -5.928 1.00 . A A . 213 LYS CA 1 1
4 13699 1 1 215 LYS CB C 4.584 19.928 -7.043 1.00 . A A . 213 LYS CB 1 1
4 13700 1 1 215 LYS CD C 6.533 18.359 -7.268 1.00 . A A . 213 LYS CD 1 1
4 13701 1 1 215 LYS CE C 6.324 18.284 -8.773 1.00 . A A . 213 LYS CE 1 1
4 13702 1 1 215 LYS CG C 5.232 18.650 -6.539 1.00 . A A . 213 LYS CG 1 1
4 13703 1 1 215 LYS H H 3.121 19.079 -5.106 1.00 . A A . 213 LYS H 1 1
4 13704 1 1 215 LYS HA H 4.826 21.375 -5.484 1.00 . A A . 213 LYS HA 1 1
4 13705 1 1 215 LYS HB2 H 3.782 19.660 -7.715 1.00 . A A . 213 LYS HB2 1 1
4 13706 1 1 215 LYS HB3 H 5.327 20.491 -7.591 1.00 . A A . 213 LYS HB3 1 1
4 13707 1 1 215 LYS HD2 H 7.240 19.145 -7.053 1.00 . A A . 213 LYS HD2 1 1
4 13708 1 1 215 LYS HD3 H 6.926 17.413 -6.921 1.00 . A A . 213 LYS HD3 1 1
4 13709 1 1 215 LYS HE2 H 5.569 17.542 -8.982 1.00 . A A . 213 LYS HE2 1 1
4 13710 1 1 215 LYS HE3 H 5.987 19.249 -9.124 1.00 . A A . 213 LYS HE3 1 1
4 13711 1 1 215 LYS HG2 H 5.438 18.754 -5.484 1.00 . A A . 213 LYS HG2 1 1
4 13712 1 1 215 LYS HG3 H 4.550 17.826 -6.695 1.00 . A A . 213 LYS HG3 1 1
4 13713 1 1 215 LYS HZ1 H 8.211 17.393 -8.854 1.00 . A A . 213 LYS HZ1 1 1
4 13714 1 1 215 LYS HZ2 H 8.064 18.776 -9.818 1.00 . A A . 213 LYS HZ2 1 1
4 13715 1 1 215 LYS HZ3 H 7.356 17.321 -10.312 1.00 . A A . 213 LYS HZ3 1 1
4 13716 1 1 215 LYS N N 3.422 19.986 -4.885 1.00 . A A . 213 LYS N 1 1
4 13717 1 1 215 LYS NZ N 7.577 17.918 -9.489 1.00 . A A . 213 LYS NZ 1 1
4 13718 1 1 215 LYS O O 3.337 22.651 -7.311 1.00 . A A . 213 LYS O 1 1
4 13719 1 1 216 ILE C C 0.174 23.419 -5.444 1.00 . A A . 214 ILE C 1 1
4 13720 1 1 216 ILE CA C 0.674 22.506 -6.559 1.00 . A A . 214 ILE CA 1 1
4 13721 1 1 216 ILE CB C -0.510 21.690 -7.110 1.00 . A A . 214 ILE CB 1 1
4 13722 1 1 216 ILE CD1 C -1.091 19.796 -8.707 1.00 . A A . 214 ILE CD1 1 1
4 13723 1 1 216 ILE CG1 C -0.052 20.803 -8.269 1.00 . A A . 214 ILE CG1 1 1
4 13724 1 1 216 ILE CG2 C -1.630 22.618 -7.557 1.00 . A A . 214 ILE CG2 1 1
4 13725 1 1 216 ILE H H 1.536 20.928 -5.442 1.00 . A A . 214 ILE H 1 1
4 13726 1 1 216 ILE HA H 1.069 23.115 -7.359 1.00 . A A . 214 ILE HA 1 1
4 13727 1 1 216 ILE HB H -0.889 21.065 -6.316 1.00 . A A . 214 ILE HB 1 1
4 13728 1 1 216 ILE HD11 H -2.063 20.267 -8.727 1.00 . A A . 214 ILE HD11 1 1
4 13729 1 1 216 ILE HD12 H -0.848 19.434 -9.695 1.00 . A A . 214 ILE HD12 1 1
4 13730 1 1 216 ILE HD13 H -1.107 18.969 -8.013 1.00 . A A . 214 ILE HD13 1 1
4 13731 1 1 216 ILE HG12 H 0.185 21.425 -9.118 1.00 . A A . 214 ILE HG12 1 1
4 13732 1 1 216 ILE HG13 H 0.833 20.260 -7.969 1.00 . A A . 214 ILE HG13 1 1
4 13733 1 1 216 ILE HG21 H -2.392 22.657 -6.793 1.00 . A A . 214 ILE HG21 1 1
4 13734 1 1 216 ILE HG22 H -1.233 23.609 -7.718 1.00 . A A . 214 ILE HG22 1 1
4 13735 1 1 216 ILE HG23 H -2.060 22.248 -8.476 1.00 . A A . 214 ILE HG23 1 1
4 13736 1 1 216 ILE N N 1.745 21.637 -6.085 1.00 . A A . 214 ILE N 1 1
4 13737 1 1 216 ILE O O -0.388 24.484 -5.704 1.00 . A A . 214 ILE O 1 1
4 13738 1 1 217 LEU C C 1.082 23.905 -2.028 1.00 . A A . 215 LEU C 1 1
4 13739 1 1 217 LEU CA C -0.046 23.776 -3.046 1.00 . A A . 215 LEU CA 1 1
4 13740 1 1 217 LEU CB C -1.267 23.126 -2.392 1.00 . A A . 215 LEU CB 1 1
4 13741 1 1 217 LEU CD1 C -1.749 21.120 -0.970 1.00 . A A . 215 LEU CD1 1 1
4 13742 1 1 217 LEU CD2 C -2.119 21.015 -3.441 1.00 . A A . 215 LEU CD2 1 1
4 13743 1 1 217 LEU CG C -1.261 21.599 -2.328 1.00 . A A . 215 LEU CG 1 1
4 13744 1 1 217 LEU H H 0.834 22.139 -4.058 1.00 . A A . 215 LEU H 1 1
4 13745 1 1 217 LEU HA H -0.316 24.762 -3.394 1.00 . A A . 215 LEU HA 1 1
4 13746 1 1 217 LEU HB2 H -1.339 23.499 -1.382 1.00 . A A . 215 LEU HB2 1 1
4 13747 1 1 217 LEU HB3 H -2.142 23.432 -2.950 1.00 . A A . 215 LEU HB3 1 1
4 13748 1 1 217 LEU HD11 H -2.594 21.716 -0.660 1.00 . A A . 215 LEU HD11 1 1
4 13749 1 1 217 LEU HD12 H -0.954 21.219 -0.246 1.00 . A A . 215 LEU HD12 1 1
4 13750 1 1 217 LEU HD13 H -2.045 20.083 -1.038 1.00 . A A . 215 LEU HD13 1 1
4 13751 1 1 217 LEU HD21 H -1.922 21.542 -4.362 1.00 . A A . 215 LEU HD21 1 1
4 13752 1 1 217 LEU HD22 H -3.163 21.119 -3.183 1.00 . A A . 215 LEU HD22 1 1
4 13753 1 1 217 LEU HD23 H -1.882 19.968 -3.567 1.00 . A A . 215 LEU HD23 1 1
4 13754 1 1 217 LEU HG H -0.249 21.243 -2.463 1.00 . A A . 215 LEU HG 1 1
4 13755 1 1 217 LEU N N 0.382 22.996 -4.202 1.00 . A A . 215 LEU N 1 1
4 13756 1 1 217 LEU O O 1.992 23.078 -1.965 1.00 . A A . 215 LEU O 1 1
4 13757 1 1 218 PRO C C 1.964 24.218 0.965 1.00 . A A . 216 PRO C 1 1
4 13758 1 1 218 PRO CA C 2.030 25.227 -0.177 1.00 . A A . 216 PRO CA 1 1
4 13759 1 1 218 PRO CB C 1.669 26.627 0.324 1.00 . A A . 216 PRO CB 1 1
4 13760 1 1 218 PRO CD C -0.033 25.992 -1.229 1.00 . A A . 216 PRO CD 1 1
4 13761 1 1 218 PRO CG C 0.215 26.771 0.033 1.00 . A A . 216 PRO CG 1 1
4 13762 1 1 218 PRO HA H 3.028 25.236 -0.590 1.00 . A A . 216 PRO HA 1 1
4 13763 1 1 218 PRO HB2 H 1.869 26.695 1.384 1.00 . A A . 216 PRO HB2 1 1
4 13764 1 1 218 PRO HB3 H 2.253 27.365 -0.206 1.00 . A A . 216 PRO HB3 1 1
4 13765 1 1 218 PRO HD2 H -1.013 25.538 -1.205 1.00 . A A . 216 PRO HD2 1 1
4 13766 1 1 218 PRO HD3 H 0.067 26.632 -2.093 1.00 . A A . 216 PRO HD3 1 1
4 13767 1 1 218 PRO HG2 H -0.364 26.362 0.847 1.00 . A A . 216 PRO HG2 1 1
4 13768 1 1 218 PRO HG3 H -0.027 27.813 -0.116 1.00 . A A . 216 PRO HG3 1 1
4 13769 1 1 218 PRO N N 1.022 24.966 -1.210 1.00 . A A . 216 PRO N 1 1
4 13770 1 1 218 PRO O O 1.078 23.365 1.002 1.00 . A A . 216 PRO O 1 1
4 13771 1 1 219 ALA C C 1.775 23.662 3.977 1.00 . A A . 217 ALA C 1 1
4 13772 1 1 219 ALA CA C 2.954 23.422 3.040 1.00 . A A . 217 ALA CA 1 1
4 13773 1 1 219 ALA CB C 4.268 23.588 3.789 1.00 . A A . 217 ALA CB 1 1
4 13774 1 1 219 ALA H H 3.586 25.024 1.811 1.00 . A A . 217 ALA H 1 1
4 13775 1 1 219 ALA HA H 2.905 22.408 2.669 1.00 . A A . 217 ALA HA 1 1
4 13776 1 1 219 ALA HB1 H 4.765 22.631 3.857 1.00 . A A . 217 ALA HB1 1 1
4 13777 1 1 219 ALA HB2 H 4.899 24.285 3.258 1.00 . A A . 217 ALA HB2 1 1
4 13778 1 1 219 ALA HB3 H 4.071 23.963 4.782 1.00 . A A . 217 ALA HB3 1 1
4 13779 1 1 219 ALA N N 2.907 24.323 1.895 1.00 . A A . 217 ALA N 1 1
4 13780 1 1 219 ALA O O 1.161 22.718 4.472 1.00 . A A . 217 ALA O 1 1
4 13781 1 1 220 SER C C -0.920 24.577 4.690 1.00 . A A . 218 SER C 1 1
4 13782 1 1 220 SER CA C 0.362 25.297 5.098 1.00 . A A . 218 SER CA 1 1
4 13783 1 1 220 SER CB C 0.140 26.811 5.073 1.00 . A A . 218 SER CB 1 1
4 13784 1 1 220 SER H H 1.992 25.641 3.791 1.00 . A A . 218 SER H 1 1
4 13785 1 1 220 SER HA H 0.626 24.997 6.101 1.00 . A A . 218 SER HA 1 1
4 13786 1 1 220 SER HB2 H -0.236 27.132 6.032 1.00 . A A . 218 SER HB2 1 1
4 13787 1 1 220 SER HB3 H 1.079 27.306 4.870 1.00 . A A . 218 SER HB3 1 1
4 13788 1 1 220 SER HG H -0.780 28.125 3.950 1.00 . A A . 218 SER HG 1 1
4 13789 1 1 220 SER N N 1.465 24.932 4.216 1.00 . A A . 218 SER N 1 1
4 13790 1 1 220 SER O O -1.789 24.314 5.522 1.00 . A A . 218 SER O 1 1
4 13791 1 1 220 SER OG O -0.793 27.173 4.071 1.00 . A A . 218 SER OG 1 1
4 13792 1 1 221 SER C C -2.470 22.286 3.654 1.00 . A A . 219 SER C 1 1
4 13793 1 1 221 SER CA C -2.207 23.576 2.883 1.00 . A A . 219 SER CA 1 1
4 13794 1 1 221 SER CB C -2.028 23.267 1.396 1.00 . A A . 219 SER CB 1 1
4 13795 1 1 221 SER H H -0.304 24.498 2.789 1.00 . A A . 219 SER H 1 1
4 13796 1 1 221 SER HA H -3.055 24.233 3.005 1.00 . A A . 219 SER HA 1 1
4 13797 1 1 221 SER HB2 H -1.343 22.440 1.282 1.00 . A A . 219 SER HB2 1 1
4 13798 1 1 221 SER HB3 H -2.984 23.003 0.967 1.00 . A A . 219 SER HB3 1 1
4 13799 1 1 221 SER HG H -0.550 24.376 0.744 1.00 . A A . 219 SER HG 1 1
4 13800 1 1 221 SER N N -1.031 24.262 3.404 1.00 . A A . 219 SER N 1 1
4 13801 1 1 221 SER O O -3.618 21.929 3.918 1.00 . A A . 219 SER O 1 1
4 13802 1 1 221 SER OG O -1.509 24.388 0.701 1.00 . A A . 219 SER OG 1 1
4 13803 1 1 222 PHE C C -1.782 20.603 6.230 1.00 . A A . 220 PHE C 1 1
4 13804 1 1 222 PHE CA C -1.508 20.338 4.753 1.00 . A A . 220 PHE CA 1 1
4 13805 1 1 222 PHE CB C -0.228 19.514 4.600 1.00 . A A . 220 PHE CB 1 1
4 13806 1 1 222 PHE CD1 C 0.269 19.848 2.163 1.00 . A A . 220 PHE CD1 1 1
4 13807 1 1 222 PHE CD2 C -0.107 17.628 2.948 1.00 . A A . 220 PHE CD2 1 1
4 13808 1 1 222 PHE CE1 C 0.462 19.365 0.882 1.00 . A A . 220 PHE CE1 1 1
4 13809 1 1 222 PHE CE2 C 0.086 17.139 1.670 1.00 . A A . 220 PHE CE2 1 1
4 13810 1 1 222 PHE CG C -0.018 18.986 3.209 1.00 . A A . 220 PHE CG 1 1
4 13811 1 1 222 PHE CZ C 0.371 18.009 0.636 1.00 . A A . 220 PHE CZ 1 1
4 13812 1 1 222 PHE H H -0.507 21.926 3.773 1.00 . A A . 220 PHE H 1 1
4 13813 1 1 222 PHE HA H -2.336 19.783 4.339 1.00 . A A . 220 PHE HA 1 1
4 13814 1 1 222 PHE HB2 H 0.621 20.131 4.852 1.00 . A A . 220 PHE HB2 1 1
4 13815 1 1 222 PHE HB3 H -0.269 18.671 5.273 1.00 . A A . 220 PHE HB3 1 1
4 13816 1 1 222 PHE HD1 H 0.341 20.909 2.354 1.00 . A A . 220 PHE HD1 1 1
4 13817 1 1 222 PHE HD2 H -0.330 16.947 3.757 1.00 . A A . 220 PHE HD2 1 1
4 13818 1 1 222 PHE HE1 H 0.686 20.047 0.076 1.00 . A A . 220 PHE HE1 1 1
4 13819 1 1 222 PHE HE2 H 0.014 16.078 1.481 1.00 . A A . 220 PHE HE2 1 1
4 13820 1 1 222 PHE HZ H 0.522 17.629 -0.364 1.00 . A A . 220 PHE HZ 1 1
4 13821 1 1 222 PHE N N -1.396 21.590 4.013 1.00 . A A . 220 PHE N 1 1
4 13822 1 1 222 PHE O O -2.784 20.143 6.779 1.00 . A A . 220 PHE O 1 1
4 13823 1 1 223 PHE C C -1.191 23.175 8.481 1.00 . A A . 221 PHE C 1 1
4 13824 1 1 223 PHE CA C -1.028 21.671 8.283 1.00 . A A . 221 PHE CA 1 1
4 13825 1 1 223 PHE CB C 0.186 21.171 9.069 1.00 . A A . 221 PHE CB 1 1
4 13826 1 1 223 PHE CD1 C -0.830 18.895 9.362 1.00 . A A . 221 PHE CD1 1 1
4 13827 1 1 223 PHE CD2 C 1.510 19.044 8.928 1.00 . A A . 221 PHE CD2 1 1
4 13828 1 1 223 PHE CE1 C -0.736 17.517 9.412 1.00 . A A . 221 PHE CE1 1 1
4 13829 1 1 223 PHE CE2 C 1.610 17.666 8.975 1.00 . A A . 221 PHE CE2 1 1
4 13830 1 1 223 PHE CG C 0.291 19.673 9.121 1.00 . A A . 221 PHE CG 1 1
4 13831 1 1 223 PHE CZ C 0.485 16.902 9.217 1.00 . A A . 221 PHE CZ 1 1
4 13832 1 1 223 PHE H H -0.107 21.683 6.377 1.00 . A A . 221 PHE H 1 1
4 13833 1 1 223 PHE HA H -1.912 21.173 8.649 1.00 . A A . 221 PHE HA 1 1
4 13834 1 1 223 PHE HB2 H 1.086 21.550 8.607 1.00 . A A . 221 PHE HB2 1 1
4 13835 1 1 223 PHE HB3 H 0.125 21.536 10.082 1.00 . A A . 221 PHE HB3 1 1
4 13836 1 1 223 PHE HD1 H -1.786 19.375 9.514 1.00 . A A . 221 PHE HD1 1 1
4 13837 1 1 223 PHE HD2 H 2.391 19.641 8.738 1.00 . A A . 221 PHE HD2 1 1
4 13838 1 1 223 PHE HE1 H -1.617 16.922 9.600 1.00 . A A . 221 PHE HE1 1 1
4 13839 1 1 223 PHE HE2 H 2.566 17.188 8.822 1.00 . A A . 221 PHE HE2 1 1
4 13840 1 1 223 PHE HZ H 0.561 15.825 9.255 1.00 . A A . 221 PHE HZ 1 1
4 13841 1 1 223 PHE N N -0.885 21.346 6.869 1.00 . A A . 221 PHE N 1 1
4 13842 1 1 223 PHE O O -0.600 23.975 7.757 1.00 . A A . 221 PHE O 1 1
4 13843 1 1 224 GLU C C -0.958 25.651 10.209 1.00 . A A . 222 GLU C 1 1
4 13844 1 1 224 GLU CA C -2.242 24.959 9.761 1.00 . A A . 222 GLU CA 1 1
4 13845 1 1 224 GLU CB C -3.315 25.100 10.842 1.00 . A A . 222 GLU CB 1 1
4 13846 1 1 224 GLU CD C -3.443 25.116 13.365 1.00 . A A . 222 GLU CD 1 1
4 13847 1 1 224 GLU CG C -2.982 24.367 12.130 1.00 . A A . 222 GLU CG 1 1
4 13848 1 1 224 GLU H H -2.443 22.866 10.011 1.00 . A A . 222 GLU H 1 1
4 13849 1 1 224 GLU HA H -2.593 25.430 8.855 1.00 . A A . 222 GLU HA 1 1
4 13850 1 1 224 GLU HB2 H -3.443 26.148 11.071 1.00 . A A . 222 GLU HB2 1 1
4 13851 1 1 224 GLU HB3 H -4.247 24.709 10.461 1.00 . A A . 222 GLU HB3 1 1
4 13852 1 1 224 GLU HG2 H -3.463 23.400 12.114 1.00 . A A . 222 GLU HG2 1 1
4 13853 1 1 224 GLU HG3 H -1.911 24.234 12.187 1.00 . A A . 222 GLU HG3 1 1
4 13854 1 1 224 GLU N N -1.999 23.551 9.468 1.00 . A A . 222 GLU N 1 1
4 13855 1 1 224 GLU O O -0.888 26.878 10.263 1.00 . A A . 222 GLU O 1 1
4 13856 1 1 224 GLU OE1 O -4.249 26.060 13.220 1.00 . A A . 222 GLU OE1 1 1
4 13857 1 1 224 GLU OE2 O -2.999 24.759 14.476 1.00 . A A . 222 GLU OE2 1 1
4 13858 1 1 225 ASN C C 2.423 24.318 10.918 1.00 . A A . 223 ASN C 1 1
4 13859 1 1 225 ASN CA C 1.337 25.388 10.977 1.00 . A A . 223 ASN CA 1 1
4 13860 1 1 225 ASN CB C 1.218 25.932 12.402 1.00 . A A . 223 ASN CB 1 1
4 13861 1 1 225 ASN CG C 0.135 25.232 13.200 1.00 . A A . 223 ASN CG 1 1
4 13862 1 1 225 ASN H H -0.061 23.882 10.468 1.00 . A A . 223 ASN H 1 1
4 13863 1 1 225 ASN HA H 1.607 26.196 10.314 1.00 . A A . 223 ASN HA 1 1
4 13864 1 1 225 ASN HB2 H 2.161 25.795 12.913 1.00 . A A . 223 ASN HB2 1 1
4 13865 1 1 225 ASN HB3 H 0.986 26.985 12.361 1.00 . A A . 223 ASN HB3 1 1
4 13866 1 1 225 ASN HD21 H 0.983 23.467 12.848 1.00 . A A . 223 ASN HD21 1 1
4 13867 1 1 225 ASN HD22 H -0.457 23.432 13.803 1.00 . A A . 223 ASN HD22 1 1
4 13868 1 1 225 ASN N N 0.055 24.853 10.531 1.00 . A A . 223 ASN N 1 1
4 13869 1 1 225 ASN ND2 N 0.230 23.910 13.293 1.00 . A A . 223 ASN ND2 1 1
4 13870 1 1 225 ASN O O 2.363 23.317 11.633 1.00 . A A . 223 ASN O 1 1
4 13871 1 1 225 ASN OD1 O -0.775 25.872 13.727 1.00 . A A . 223 ASN OD1 1 1
4 13872 1 1 226 LEU C C 5.852 24.257 10.220 1.00 . A A . 224 LEU C 1 1
4 13873 1 1 226 LEU CA C 4.515 23.591 9.909 1.00 . A A . 224 LEU CA 1 1
4 13874 1 1 226 LEU CB C 4.534 23.024 8.488 1.00 . A A . 224 LEU CB 1 1
4 13875 1 1 226 LEU CD1 C 3.172 21.471 7.069 1.00 . A A . 224 LEU CD1 1 1
4 13876 1 1 226 LEU CD2 C 5.172 20.607 8.299 1.00 . A A . 224 LEU CD2 1 1
4 13877 1 1 226 LEU CG C 4.014 21.595 8.329 1.00 . A A . 224 LEU CG 1 1
4 13878 1 1 226 LEU H H 3.408 25.352 9.519 1.00 . A A . 224 LEU H 1 1
4 13879 1 1 226 LEU HA H 4.358 22.783 10.608 1.00 . A A . 224 LEU HA 1 1
4 13880 1 1 226 LEU HB2 H 3.928 23.667 7.868 1.00 . A A . 224 LEU HB2 1 1
4 13881 1 1 226 LEU HB3 H 5.556 23.047 8.137 1.00 . A A . 224 LEU HB3 1 1
4 13882 1 1 226 LEU HD11 H 2.838 20.450 6.958 1.00 . A A . 224 LEU HD11 1 1
4 13883 1 1 226 LEU HD12 H 3.765 21.750 6.210 1.00 . A A . 224 LEU HD12 1 1
4 13884 1 1 226 LEU HD13 H 2.316 22.125 7.142 1.00 . A A . 224 LEU HD13 1 1
4 13885 1 1 226 LEU HD21 H 5.937 20.928 8.990 1.00 . A A . 224 LEU HD21 1 1
4 13886 1 1 226 LEU HD22 H 5.582 20.565 7.301 1.00 . A A . 224 LEU HD22 1 1
4 13887 1 1 226 LEU HD23 H 4.816 19.628 8.583 1.00 . A A . 224 LEU HD23 1 1
4 13888 1 1 226 LEU HG H 3.387 21.351 9.174 1.00 . A A . 224 LEU HG 1 1
4 13889 1 1 226 LEU N N 3.415 24.536 10.061 1.00 . A A . 224 LEU N 1 1
4 13890 1 1 226 LEU O O 6.905 23.627 10.136 1.00 . A A . 224 LEU O 1 1
4 13891 1 1 227 ASN C C 6.753 27.249 12.064 1.00 . A A . 225 ASN C 1 1
4 13892 1 1 227 ASN CA C 7.007 26.286 10.909 1.00 . A A . 225 ASN CA 1 1
4 13893 1 1 227 ASN CB C 7.497 27.060 9.683 1.00 . A A . 225 ASN CB 1 1
4 13894 1 1 227 ASN CG C 6.780 28.385 9.511 1.00 . A A . 225 ASN CG 1 1
4 13895 1 1 227 ASN H H 4.930 25.983 10.632 1.00 . A A . 225 ASN H 1 1
4 13896 1 1 227 ASN HA H 7.767 25.579 11.205 1.00 . A A . 225 ASN HA 1 1
4 13897 1 1 227 ASN HB2 H 8.554 27.257 9.789 1.00 . A A . 225 ASN HB2 1 1
4 13898 1 1 227 ASN HB3 H 7.333 26.465 8.798 1.00 . A A . 225 ASN HB3 1 1
4 13899 1 1 227 ASN HD21 H 5.311 27.488 8.514 1.00 . A A . 225 ASN HD21 1 1
4 13900 1 1 227 ASN HD22 H 5.144 29.195 8.723 1.00 . A A . 225 ASN HD22 1 1
4 13901 1 1 227 ASN N N 5.800 25.535 10.583 1.00 . A A . 225 ASN N 1 1
4 13902 1 1 227 ASN ND2 N 5.629 28.353 8.850 1.00 . A A . 225 ASN ND2 1 1
4 13903 1 1 227 ASN O O 7.699 27.858 12.561 1.00 . A A . 225 ASN O 1 1
4 13904 1 1 227 ASN OD1 O 7.255 29.425 9.968 1.00 . A A . 225 ASN OD1 1 1
5 13905 1 1 1 GLY C C -17.835 9.834 -5.282 1.00 . A A . -2 GLY C 1 1
5 13906 1 1 1 GLY CA C -17.311 8.447 -5.595 1.00 . A A . -2 GLY CA 1 1
5 13907 1 1 1 GLY H1 H -17.858 8.708 -7.623 1.00 . A A . -2 GLY H1 1 1
5 13908 1 1 1 GLY HA2 H -17.763 7.741 -4.914 1.00 . A A . -2 GLY HA2 1 1
5 13909 1 1 1 GLY HA3 H -16.240 8.438 -5.448 1.00 . A A . -2 GLY HA3 1 1
5 13910 1 1 1 GLY N N -17.601 8.037 -6.956 1.00 . A A . -2 GLY N 1 1
5 13911 1 1 1 GLY O O -17.362 10.824 -5.841 1.00 . A A . -2 GLY O 1 1
5 13912 1 1 2 SER C C -18.505 11.932 -3.032 1.00 . A A . -1 SER C 1 1
5 13913 1 1 2 SER CA C -19.409 11.184 -4.007 1.00 . A A . -1 SER CA 1 1
5 13914 1 1 2 SER CB C -20.786 10.962 -3.377 1.00 . A A . -1 SER CB 1 1
5 13915 1 1 2 SER H H -19.151 9.082 -3.978 1.00 . A A . -1 SER H 1 1
5 13916 1 1 2 SER HA H -19.523 11.777 -4.902 1.00 . A A . -1 SER HA 1 1
5 13917 1 1 2 SER HB2 H -21.082 11.852 -2.843 1.00 . A A . -1 SER HB2 1 1
5 13918 1 1 2 SER HB3 H -21.505 10.754 -4.156 1.00 . A A . -1 SER HB3 1 1
5 13919 1 1 2 SER HG H -21.277 9.146 -2.831 1.00 . A A . -1 SER HG 1 1
5 13920 1 1 2 SER N N -18.816 9.907 -4.389 1.00 . A A . -1 SER N 1 1
5 13921 1 1 2 SER O O -18.903 12.234 -1.906 1.00 . A A . -1 SER O 1 1
5 13922 1 1 2 SER OG O -20.763 9.873 -2.472 1.00 . A A . -1 SER OG 1 1
5 13923 1 1 3 ASP C C -15.413 13.818 -3.494 1.00 . A A . 1 ASP C 1 1
5 13924 1 1 3 ASP CA C -16.327 12.944 -2.640 1.00 . A A . 1 ASP CA 1 1
5 13925 1 1 3 ASP CB C -15.492 11.955 -1.825 1.00 . A A . 1 ASP CB 1 1
5 13926 1 1 3 ASP CG C -16.198 10.629 -1.623 1.00 . A A . 1 ASP CG 1 1
5 13927 1 1 3 ASP H H -17.030 11.962 -4.380 1.00 . A A . 1 ASP H 1 1
5 13928 1 1 3 ASP HA H -16.880 13.577 -1.963 1.00 . A A . 1 ASP HA 1 1
5 13929 1 1 3 ASP HB2 H -14.560 11.770 -2.341 1.00 . A A . 1 ASP HB2 1 1
5 13930 1 1 3 ASP HB3 H -15.283 12.384 -0.856 1.00 . A A . 1 ASP HB3 1 1
5 13931 1 1 3 ASP N N -17.288 12.229 -3.472 1.00 . A A . 1 ASP N 1 1
5 13932 1 1 3 ASP O O -14.520 13.319 -4.177 1.00 . A A . 1 ASP O 1 1
5 13933 1 1 3 ASP OD1 O -16.996 10.522 -0.668 1.00 . A A . 1 ASP OD1 1 1
5 13934 1 1 3 ASP OD2 O -15.954 9.700 -2.420 1.00 . A A . 1 ASP OD2 1 1
5 13935 1 1 4 GLY C C -14.995 17.486 -3.766 1.00 . A A . 2 GLY C 1 1
5 13936 1 1 4 GLY CA C -14.836 16.049 -4.224 1.00 . A A . 2 GLY CA 1 1
5 13937 1 1 4 GLY H H -16.371 15.468 -2.887 1.00 . A A . 2 GLY H 1 1
5 13938 1 1 4 GLY HA2 H -13.798 15.766 -4.132 1.00 . A A . 2 GLY HA2 1 1
5 13939 1 1 4 GLY HA3 H -15.126 15.981 -5.262 1.00 . A A . 2 GLY HA3 1 1
5 13940 1 1 4 GLY N N -15.645 15.127 -3.450 1.00 . A A . 2 GLY N 1 1
5 13941 1 1 4 GLY O O -14.775 18.419 -4.538 1.00 . A A . 2 GLY O 1 1
5 13942 1 1 5 ASP C C -14.506 19.300 -0.895 1.00 . A A . 3 ASP C 1 1
5 13943 1 1 5 ASP CA C -15.569 18.997 -1.946 1.00 . A A . 3 ASP CA 1 1
5 13944 1 1 5 ASP CB C -16.963 19.121 -1.331 1.00 . A A . 3 ASP CB 1 1
5 13945 1 1 5 ASP CG C -17.950 19.794 -2.264 1.00 . A A . 3 ASP CG 1 1
5 13946 1 1 5 ASP H H -15.539 16.880 -1.940 1.00 . A A . 3 ASP H 1 1
5 13947 1 1 5 ASP HA H -15.475 19.711 -2.751 1.00 . A A . 3 ASP HA 1 1
5 13948 1 1 5 ASP HB2 H -17.335 18.134 -1.095 1.00 . A A . 3 ASP HB2 1 1
5 13949 1 1 5 ASP HB3 H -16.899 19.703 -0.424 1.00 . A A . 3 ASP HB3 1 1
5 13950 1 1 5 ASP N N -15.380 17.664 -2.507 1.00 . A A . 3 ASP N 1 1
5 13951 1 1 5 ASP O O -14.593 20.298 -0.180 1.00 . A A . 3 ASP O 1 1
5 13952 1 1 5 ASP OD1 O -17.930 19.483 -3.474 1.00 . A A . 3 ASP OD1 1 1
5 13953 1 1 5 ASP OD2 O -18.743 20.633 -1.786 1.00 . A A . 3 ASP OD2 1 1
5 13954 1 1 6 ALA C C -11.405 17.478 0.051 1.00 . A A . 4 ALA C 1 1
5 13955 1 1 6 ALA CA C -12.425 18.607 0.158 1.00 . A A . 4 ALA CA 1 1
5 13956 1 1 6 ALA CB C -12.985 18.683 1.570 1.00 . A A . 4 ALA CB 1 1
5 13957 1 1 6 ALA H H -13.490 17.655 -1.403 1.00 . A A . 4 ALA H 1 1
5 13958 1 1 6 ALA HA H -11.933 19.544 -0.059 1.00 . A A . 4 ALA HA 1 1
5 13959 1 1 6 ALA HB1 H -12.801 17.749 2.081 1.00 . A A . 4 ALA HB1 1 1
5 13960 1 1 6 ALA HB2 H -12.503 19.487 2.105 1.00 . A A . 4 ALA HB2 1 1
5 13961 1 1 6 ALA HB3 H -14.048 18.866 1.526 1.00 . A A . 4 ALA HB3 1 1
5 13962 1 1 6 ALA N N -13.504 18.431 -0.806 1.00 . A A . 4 ALA N 1 1
5 13963 1 1 6 ALA O O -11.713 16.320 0.338 1.00 . A A . 4 ALA O 1 1
5 13964 1 1 7 LEU C C -8.085 16.991 0.598 1.00 . A A . 5 LEU C 1 1
5 13965 1 1 7 LEU CA C -9.125 16.835 -0.508 1.00 . A A . 5 LEU CA 1 1
5 13966 1 1 7 LEU CB C -8.456 16.976 -1.876 1.00 . A A . 5 LEU CB 1 1
5 13967 1 1 7 LEU CD1 C -9.555 17.840 -3.957 1.00 . A A . 5 LEU CD1 1 1
5 13968 1 1 7 LEU CD2 C -8.669 15.501 -3.892 1.00 . A A . 5 LEU CD2 1 1
5 13969 1 1 7 LEU CG C -9.319 16.616 -3.085 1.00 . A A . 5 LEU CG 1 1
5 13970 1 1 7 LEU H H -10.005 18.759 -0.576 1.00 . A A . 5 LEU H 1 1
5 13971 1 1 7 LEU HA H -9.569 15.854 -0.432 1.00 . A A . 5 LEU HA 1 1
5 13972 1 1 7 LEU HB2 H -8.143 18.003 -1.987 1.00 . A A . 5 LEU HB2 1 1
5 13973 1 1 7 LEU HB3 H -7.586 16.334 -1.886 1.00 . A A . 5 LEU HB3 1 1
5 13974 1 1 7 LEU HD11 H -8.681 18.473 -3.932 1.00 . A A . 5 LEU HD11 1 1
5 13975 1 1 7 LEU HD12 H -10.407 18.388 -3.585 1.00 . A A . 5 LEU HD12 1 1
5 13976 1 1 7 LEU HD13 H -9.744 17.527 -4.973 1.00 . A A . 5 LEU HD13 1 1
5 13977 1 1 7 LEU HD21 H -9.433 14.933 -4.401 1.00 . A A . 5 LEU HD21 1 1
5 13978 1 1 7 LEU HD22 H -8.118 14.851 -3.228 1.00 . A A . 5 LEU HD22 1 1
5 13979 1 1 7 LEU HD23 H -7.993 15.930 -4.618 1.00 . A A . 5 LEU HD23 1 1
5 13980 1 1 7 LEU HG H -10.281 16.262 -2.740 1.00 . A A . 5 LEU HG 1 1
5 13981 1 1 7 LEU N N -10.190 17.821 -0.363 1.00 . A A . 5 LEU N 1 1
5 13982 1 1 7 LEU O O -7.699 16.016 1.244 1.00 . A A . 5 LEU O 1 1
5 13983 1 1 8 LEU C C -6.938 19.836 2.531 1.00 . A A . 6 LEU C 1 1
5 13984 1 1 8 LEU CA C -6.643 18.508 1.841 1.00 . A A . 6 LEU CA 1 1
5 13985 1 1 8 LEU CB C -5.241 18.538 1.230 1.00 . A A . 6 LEU CB 1 1
5 13986 1 1 8 LEU CD1 C -4.231 17.356 3.196 1.00 . A A . 6 LEU CD1 1 1
5 13987 1 1 8 LEU CD2 C -2.750 18.415 1.481 1.00 . A A . 6 LEU CD2 1 1
5 13988 1 1 8 LEU CG C -4.076 18.512 2.220 1.00 . A A . 6 LEU CG 1 1
5 13989 1 1 8 LEU H H -7.981 18.959 0.265 1.00 . A A . 6 LEU H 1 1
5 13990 1 1 8 LEU HA H -6.690 17.717 2.575 1.00 . A A . 6 LEU HA 1 1
5 13991 1 1 8 LEU HB2 H -5.144 17.680 0.583 1.00 . A A . 6 LEU HB2 1 1
5 13992 1 1 8 LEU HB3 H -5.157 19.441 0.642 1.00 . A A . 6 LEU HB3 1 1
5 13993 1 1 8 LEU HD11 H -3.261 17.076 3.580 1.00 . A A . 6 LEU HD11 1 1
5 13994 1 1 8 LEU HD12 H -4.674 16.512 2.687 1.00 . A A . 6 LEU HD12 1 1
5 13995 1 1 8 LEU HD13 H -4.869 17.658 4.014 1.00 . A A . 6 LEU HD13 1 1
5 13996 1 1 8 LEU HD21 H -2.131 19.261 1.739 1.00 . A A . 6 LEU HD21 1 1
5 13997 1 1 8 LEU HD22 H -2.931 18.412 0.416 1.00 . A A . 6 LEU HD22 1 1
5 13998 1 1 8 LEU HD23 H -2.247 17.501 1.763 1.00 . A A . 6 LEU HD23 1 1
5 13999 1 1 8 LEU HG H -4.076 19.431 2.790 1.00 . A A . 6 LEU HG 1 1
5 14000 1 1 8 LEU N N -7.637 18.223 0.812 1.00 . A A . 6 LEU N 1 1
5 14001 1 1 8 LEU O O -7.407 20.784 1.901 1.00 . A A . 6 LEU O 1 1
5 14002 1 1 9 LYS C C -5.780 21.321 5.629 1.00 . A A . 7 LYS C 1 1
5 14003 1 1 9 LYS CA C -6.891 21.110 4.604 1.00 . A A . 7 LYS CA 1 1
5 14004 1 1 9 LYS CB C -8.245 21.036 5.313 1.00 . A A . 7 LYS CB 1 1
5 14005 1 1 9 LYS CD C -8.407 18.581 5.821 1.00 . A A . 7 LYS CD 1 1
5 14006 1 1 9 LYS CE C -9.047 18.442 7.194 1.00 . A A . 7 LYS CE 1 1
5 14007 1 1 9 LYS CG C -9.001 19.745 5.046 1.00 . A A . 7 LYS CG 1 1
5 14008 1 1 9 LYS H H -6.286 19.108 4.275 1.00 . A A . 7 LYS H 1 1
5 14009 1 1 9 LYS HA H -6.897 21.945 3.921 1.00 . A A . 7 LYS HA 1 1
5 14010 1 1 9 LYS HB2 H -8.086 21.122 6.378 1.00 . A A . 7 LYS HB2 1 1
5 14011 1 1 9 LYS HB3 H -8.857 21.862 4.981 1.00 . A A . 7 LYS HB3 1 1
5 14012 1 1 9 LYS HD2 H -8.571 17.669 5.266 1.00 . A A . 7 LYS HD2 1 1
5 14013 1 1 9 LYS HD3 H -7.346 18.745 5.943 1.00 . A A . 7 LYS HD3 1 1
5 14014 1 1 9 LYS HE2 H -8.452 17.765 7.788 1.00 . A A . 7 LYS HE2 1 1
5 14015 1 1 9 LYS HE3 H -9.069 19.412 7.667 1.00 . A A . 7 LYS HE3 1 1
5 14016 1 1 9 LYS HG2 H -10.031 19.874 5.344 1.00 . A A . 7 LYS HG2 1 1
5 14017 1 1 9 LYS HG3 H -8.954 19.524 3.989 1.00 . A A . 7 LYS HG3 1 1
5 14018 1 1 9 LYS HZ1 H -10.442 16.997 6.618 1.00 . A A . 7 LYS HZ1 1 1
5 14019 1 1 9 LYS HZ2 H -11.039 18.579 6.580 1.00 . A A . 7 LYS HZ2 1 1
5 14020 1 1 9 LYS HZ3 H -10.832 17.788 8.061 1.00 . A A . 7 LYS HZ3 1 1
5 14021 1 1 9 LYS N N -6.659 19.898 3.828 1.00 . A A . 7 LYS N 1 1
5 14022 1 1 9 LYS NZ N -10.437 17.914 7.107 1.00 . A A . 7 LYS NZ 1 1
5 14023 1 1 9 LYS O O -5.064 20.393 6.003 1.00 . A A . 7 LYS O 1 1
5 14024 1 1 10 PRO C C -4.909 22.348 8.460 1.00 . A A . 8 PRO C 1 1
5 14025 1 1 10 PRO CA C -4.613 22.931 7.083 1.00 . A A . 8 PRO CA 1 1
5 14026 1 1 10 PRO CB C -4.684 24.460 7.123 1.00 . A A . 8 PRO CB 1 1
5 14027 1 1 10 PRO CD C -6.452 23.726 5.692 1.00 . A A . 8 PRO CD 1 1
5 14028 1 1 10 PRO CG C -6.070 24.787 6.687 1.00 . A A . 8 PRO CG 1 1
5 14029 1 1 10 PRO HA H -3.627 22.623 6.767 1.00 . A A . 8 PRO HA 1 1
5 14030 1 1 10 PRO HB2 H -4.494 24.805 8.130 1.00 . A A . 8 PRO HB2 1 1
5 14031 1 1 10 PRO HB3 H -3.950 24.876 6.450 1.00 . A A . 8 PRO HB3 1 1
5 14032 1 1 10 PRO HD2 H -7.505 23.498 5.768 1.00 . A A . 8 PRO HD2 1 1
5 14033 1 1 10 PRO HD3 H -6.204 24.043 4.689 1.00 . A A . 8 PRO HD3 1 1
5 14034 1 1 10 PRO HG2 H -6.737 24.763 7.535 1.00 . A A . 8 PRO HG2 1 1
5 14035 1 1 10 PRO HG3 H -6.088 25.761 6.221 1.00 . A A . 8 PRO HG3 1 1
5 14036 1 1 10 PRO N N -5.633 22.570 6.094 1.00 . A A . 8 PRO N 1 1
5 14037 1 1 10 PRO O O -5.839 22.779 9.142 1.00 . A A . 8 PRO O 1 1
5 14038 1 1 11 CYS C C -3.164 21.111 11.119 1.00 . A A . 9 CYS C 1 1
5 14039 1 1 11 CYS CA C -4.287 20.722 10.162 1.00 . A A . 9 CYS CA 1 1
5 14040 1 1 11 CYS CB C -4.328 19.201 9.998 1.00 . A A . 9 CYS CB 1 1
5 14041 1 1 11 CYS H H -3.386 21.064 8.277 1.00 . A A . 9 CYS H 1 1
5 14042 1 1 11 CYS HA H -5.226 21.057 10.574 1.00 . A A . 9 CYS HA 1 1
5 14043 1 1 11 CYS HB2 H -3.467 18.884 9.428 1.00 . A A . 9 CYS HB2 1 1
5 14044 1 1 11 CYS HB3 H -4.296 18.741 10.975 1.00 . A A . 9 CYS HB3 1 1
5 14045 1 1 11 CYS N N -4.111 21.365 8.865 1.00 . A A . 9 CYS N 1 1
5 14046 1 1 11 CYS O O -2.011 21.260 10.713 1.00 . A A . 9 CYS O 1 1
5 14047 1 1 11 CYS SG S -5.814 18.585 9.143 1.00 . A A . 9 CYS SG 1 1
5 14048 1 1 12 LYS C C -1.572 20.491 13.686 1.00 . A A . 10 LYS C 1 1
5 14049 1 1 12 LYS CA C -2.531 21.644 13.408 1.00 . A A . 10 LYS CA 1 1
5 14050 1 1 12 LYS CB C -3.240 22.055 14.701 1.00 . A A . 10 LYS CB 1 1
5 14051 1 1 12 LYS CD C -3.028 22.389 17.181 1.00 . A A . 10 LYS CD 1 1
5 14052 1 1 12 LYS CE C -3.818 21.445 18.075 1.00 . A A . 10 LYS CE 1 1
5 14053 1 1 12 LYS CG C -2.481 21.670 15.959 1.00 . A A . 10 LYS CG 1 1
5 14054 1 1 12 LYS H H -4.444 21.141 12.654 1.00 . A A . 10 LYS H 1 1
5 14055 1 1 12 LYS HA H -1.966 22.485 13.035 1.00 . A A . 10 LYS HA 1 1
5 14056 1 1 12 LYS HB2 H -3.373 23.127 14.699 1.00 . A A . 10 LYS HB2 1 1
5 14057 1 1 12 LYS HB3 H -4.210 21.580 14.732 1.00 . A A . 10 LYS HB3 1 1
5 14058 1 1 12 LYS HD2 H -2.203 22.796 17.748 1.00 . A A . 10 LYS HD2 1 1
5 14059 1 1 12 LYS HD3 H -3.675 23.191 16.857 1.00 . A A . 10 LYS HD3 1 1
5 14060 1 1 12 LYS HE2 H -4.720 21.153 17.559 1.00 . A A . 10 LYS HE2 1 1
5 14061 1 1 12 LYS HE3 H -3.218 20.570 18.273 1.00 . A A . 10 LYS HE3 1 1
5 14062 1 1 12 LYS HG2 H -2.570 20.605 16.111 1.00 . A A . 10 LYS HG2 1 1
5 14063 1 1 12 LYS HG3 H -1.440 21.933 15.834 1.00 . A A . 10 LYS HG3 1 1
5 14064 1 1 12 LYS HZ1 H -3.896 23.083 19.369 1.00 . A A . 10 LYS HZ1 1 1
5 14065 1 1 12 LYS HZ2 H -3.710 21.596 20.155 1.00 . A A . 10 LYS HZ2 1 1
5 14066 1 1 12 LYS HZ3 H -5.214 22.032 19.514 1.00 . A A . 10 LYS HZ3 1 1
5 14067 1 1 12 LYS N N -3.508 21.274 12.391 1.00 . A A . 10 LYS N 1 1
5 14068 1 1 12 LYS NZ N -4.185 22.084 19.369 1.00 . A A . 10 LYS NZ 1 1
5 14069 1 1 12 LYS O O -1.991 19.342 13.831 1.00 . A A . 10 LYS O 1 1
5 14070 1 1 13 LEU C C 0.514 19.137 15.381 1.00 . A A . 11 LEU C 1 1
5 14071 1 1 13 LEU CA C 0.736 19.795 14.023 1.00 . A A . 11 LEU CA 1 1
5 14072 1 1 13 LEU CB C 2.130 20.423 13.969 1.00 . A A . 11 LEU CB 1 1
5 14073 1 1 13 LEU CD1 C 3.647 21.857 12.581 1.00 . A A . 11 LEU CD1 1 1
5 14074 1 1 13 LEU CD2 C 3.422 19.420 12.069 1.00 . A A . 11 LEU CD2 1 1
5 14075 1 1 13 LEU CG C 2.705 20.664 12.572 1.00 . A A . 11 LEU CG 1 1
5 14076 1 1 13 LEU H H -0.009 21.737 13.635 1.00 . A A . 11 LEU H 1 1
5 14077 1 1 13 LEU HA H 0.661 19.040 13.254 1.00 . A A . 11 LEU HA 1 1
5 14078 1 1 13 LEU HB2 H 2.084 21.374 14.476 1.00 . A A . 11 LEU HB2 1 1
5 14079 1 1 13 LEU HB3 H 2.808 19.768 14.498 1.00 . A A . 11 LEU HB3 1 1
5 14080 1 1 13 LEU HD11 H 3.534 22.398 13.509 1.00 . A A . 11 LEU HD11 1 1
5 14081 1 1 13 LEU HD12 H 3.409 22.510 11.754 1.00 . A A . 11 LEU HD12 1 1
5 14082 1 1 13 LEU HD13 H 4.666 21.512 12.486 1.00 . A A . 11 LEU HD13 1 1
5 14083 1 1 13 LEU HD21 H 2.868 18.541 12.363 1.00 . A A . 11 LEU HD21 1 1
5 14084 1 1 13 LEU HD22 H 4.414 19.380 12.494 1.00 . A A . 11 LEU HD22 1 1
5 14085 1 1 13 LEU HD23 H 3.494 19.457 10.991 1.00 . A A . 11 LEU HD23 1 1
5 14086 1 1 13 LEU HG H 1.895 20.884 11.890 1.00 . A A . 11 LEU HG 1 1
5 14087 1 1 13 LEU N N -0.283 20.805 13.760 1.00 . A A . 11 LEU N 1 1
5 14088 1 1 13 LEU O O 0.601 19.790 16.420 1.00 . A A . 11 LEU O 1 1
5 14089 1 1 14 GLY C C -1.458 16.763 16.807 1.00 . A A . 12 GLY C 1 1
5 14090 1 1 14 GLY CA C 0.002 17.113 16.601 1.00 . A A . 12 GLY CA 1 1
5 14091 1 1 14 GLY H H 0.174 17.369 14.506 1.00 . A A . 12 GLY H 1 1
5 14092 1 1 14 GLY HA2 H 0.581 16.202 16.583 1.00 . A A . 12 GLY HA2 1 1
5 14093 1 1 14 GLY HA3 H 0.334 17.723 17.428 1.00 . A A . 12 GLY HA3 1 1
5 14094 1 1 14 GLY N N 0.230 17.838 15.364 1.00 . A A . 12 GLY N 1 1
5 14095 1 1 14 GLY O O -1.823 16.164 17.819 1.00 . A A . 12 GLY O 1 1
5 14096 1 1 15 ASP C C -4.058 15.526 15.271 1.00 . A A . 13 ASP C 1 1
5 14097 1 1 15 ASP CA C -3.726 16.862 15.929 1.00 . A A . 13 ASP CA 1 1
5 14098 1 1 15 ASP CB C -4.523 17.984 15.263 1.00 . A A . 13 ASP CB 1 1
5 14099 1 1 15 ASP CG C -5.612 18.534 16.163 1.00 . A A . 13 ASP CG 1 1
5 14100 1 1 15 ASP H H -1.945 17.614 15.065 1.00 . A A . 13 ASP H 1 1
5 14101 1 1 15 ASP HA H -3.995 16.812 16.973 1.00 . A A . 13 ASP HA 1 1
5 14102 1 1 15 ASP HB2 H -3.852 18.792 15.008 1.00 . A A . 13 ASP HB2 1 1
5 14103 1 1 15 ASP HB3 H -4.982 17.605 14.362 1.00 . A A . 13 ASP HB3 1 1
5 14104 1 1 15 ASP N N -2.296 17.139 15.847 1.00 . A A . 13 ASP N 1 1
5 14105 1 1 15 ASP O O -4.155 15.432 14.048 1.00 . A A . 13 ASP O 1 1
5 14106 1 1 15 ASP OD1 O -5.369 18.654 17.382 1.00 . A A . 13 ASP OD1 1 1
5 14107 1 1 15 ASP OD2 O -6.708 18.842 15.649 1.00 . A A . 13 ASP OD2 1 1
5 14108 1 1 16 MET C C -5.959 13.130 15.004 1.00 . A A . 14 MET C 1 1
5 14109 1 1 16 MET CA C -4.552 13.164 15.590 1.00 . A A . 14 MET CA 1 1
5 14110 1 1 16 MET CB C -4.428 12.130 16.710 1.00 . A A . 14 MET CB 1 1
5 14111 1 1 16 MET CE C -1.879 10.212 16.726 1.00 . A A . 14 MET CE 1 1
5 14112 1 1 16 MET CG C -3.282 12.407 17.670 1.00 . A A . 14 MET CG 1 1
5 14113 1 1 16 MET H H -4.140 14.632 17.059 1.00 . A A . 14 MET H 1 1
5 14114 1 1 16 MET HA H -3.844 12.924 14.811 1.00 . A A . 14 MET HA 1 1
5 14115 1 1 16 MET HB2 H -5.348 12.117 17.276 1.00 . A A . 14 MET HB2 1 1
5 14116 1 1 16 MET HB3 H -4.271 11.156 16.270 1.00 . A A . 14 MET HB3 1 1
5 14117 1 1 16 MET HE1 H -2.177 9.176 16.652 1.00 . A A . 14 MET HE1 1 1
5 14118 1 1 16 MET HE2 H -2.292 10.765 15.895 1.00 . A A . 14 MET HE2 1 1
5 14119 1 1 16 MET HE3 H -0.802 10.280 16.705 1.00 . A A . 14 MET HE3 1 1
5 14120 1 1 16 MET HG2 H -2.543 13.009 17.163 1.00 . A A . 14 MET HG2 1 1
5 14121 1 1 16 MET HG3 H -3.667 12.953 18.519 1.00 . A A . 14 MET HG3 1 1
5 14122 1 1 16 MET N N -4.230 14.495 16.092 1.00 . A A . 14 MET N 1 1
5 14123 1 1 16 MET O O -6.338 12.170 14.334 1.00 . A A . 14 MET O 1 1
5 14124 1 1 16 MET SD S -2.491 10.899 18.262 1.00 . A A . 14 MET SD 1 1
5 14125 1 1 17 GLN C C -8.122 14.872 13.358 1.00 . A A . 15 GLN C 1 1
5 14126 1 1 17 GLN CA C -8.095 14.271 14.760 1.00 . A A . 15 GLN CA 1 1
5 14127 1 1 17 GLN CB C -8.955 15.112 15.704 1.00 . A A . 15 GLN CB 1 1
5 14128 1 1 17 GLN CD C -9.620 15.286 18.136 1.00 . A A . 15 GLN CD 1 1
5 14129 1 1 17 GLN CG C -8.488 15.071 17.151 1.00 . A A . 15 GLN CG 1 1
5 14130 1 1 17 GLN H H -6.370 14.916 15.802 1.00 . A A . 15 GLN H 1 1
5 14131 1 1 17 GLN HA H -8.497 13.270 14.717 1.00 . A A . 15 GLN HA 1 1
5 14132 1 1 17 GLN HB2 H -8.936 16.139 15.371 1.00 . A A . 15 GLN HB2 1 1
5 14133 1 1 17 GLN HB3 H -9.971 14.749 15.667 1.00 . A A . 15 GLN HB3 1 1
5 14134 1 1 17 GLN HE21 H -10.647 13.792 17.318 1.00 . A A . 15 GLN HE21 1 1
5 14135 1 1 17 GLN HE22 H -11.411 14.591 18.646 1.00 . A A . 15 GLN HE22 1 1
5 14136 1 1 17 GLN HG2 H -8.041 14.107 17.344 1.00 . A A . 15 GLN HG2 1 1
5 14137 1 1 17 GLN HG3 H -7.749 15.846 17.299 1.00 . A A . 15 GLN HG3 1 1
5 14138 1 1 17 GLN N N -6.729 14.183 15.262 1.00 . A A . 15 GLN N 1 1
5 14139 1 1 17 GLN NE2 N -10.666 14.475 18.022 1.00 . A A . 15 GLN NE2 1 1
5 14140 1 1 17 GLN O O -8.840 14.393 12.480 1.00 . A A . 15 GLN O 1 1
5 14141 1 1 17 GLN OE1 O -9.556 16.170 18.990 1.00 . A A . 15 GLN OE1 1 1
5 14142 1 1 18 CYS C C -6.323 15.854 10.917 1.00 . A A . 16 CYS C 1 1
5 14143 1 1 18 CYS CA C -7.269 16.590 11.860 1.00 . A A . 16 CYS CA 1 1
5 14144 1 1 18 CYS CB C -6.809 18.039 12.033 1.00 . A A . 16 CYS CB 1 1
5 14145 1 1 18 CYS H H -6.785 16.259 13.894 1.00 . A A . 16 CYS H 1 1
5 14146 1 1 18 CYS HA H -8.260 16.585 11.433 1.00 . A A . 16 CYS HA 1 1
5 14147 1 1 18 CYS HB2 H -7.266 18.451 12.922 1.00 . A A . 16 CYS HB2 1 1
5 14148 1 1 18 CYS HB3 H -5.735 18.057 12.146 1.00 . A A . 16 CYS HB3 1 1
5 14149 1 1 18 CYS N N -7.335 15.923 13.155 1.00 . A A . 16 CYS N 1 1
5 14150 1 1 18 CYS O O -6.634 15.649 9.743 1.00 . A A . 16 CYS O 1 1
5 14151 1 1 18 CYS SG S -7.238 19.127 10.637 1.00 . A A . 16 CYS SG 1 1
5 14152 1 1 19 LEU C C -4.770 13.477 10.036 1.00 . A A . 17 LEU C 1 1
5 14153 1 1 19 LEU CA C -4.174 14.744 10.642 1.00 . A A . 17 LEU CA 1 1
5 14154 1 1 19 LEU CB C -2.961 14.389 11.503 1.00 . A A . 17 LEU CB 1 1
5 14155 1 1 19 LEU CD1 C -0.595 13.904 10.833 1.00 . A A . 17 LEU CD1 1 1
5 14156 1 1 19 LEU CD2 C -2.028 12.076 11.759 1.00 . A A . 17 LEU CD2 1 1
5 14157 1 1 19 LEU CG C -2.006 13.346 10.921 1.00 . A A . 17 LEU CG 1 1
5 14158 1 1 19 LEU H H -4.975 15.650 12.378 1.00 . A A . 17 LEU H 1 1
5 14159 1 1 19 LEU HA H -3.858 15.397 9.842 1.00 . A A . 17 LEU HA 1 1
5 14160 1 1 19 LEU HB2 H -2.398 15.294 11.671 1.00 . A A . 17 LEU HB2 1 1
5 14161 1 1 19 LEU HB3 H -3.326 14.013 12.449 1.00 . A A . 17 LEU HB3 1 1
5 14162 1 1 19 LEU HD11 H 0.084 13.121 10.533 1.00 . A A . 17 LEU HD11 1 1
5 14163 1 1 19 LEU HD12 H -0.298 14.287 11.798 1.00 . A A . 17 LEU HD12 1 1
5 14164 1 1 19 LEU HD13 H -0.569 14.703 10.106 1.00 . A A . 17 LEU HD13 1 1
5 14165 1 1 19 LEU HD21 H -2.717 11.368 11.323 1.00 . A A . 17 LEU HD21 1 1
5 14166 1 1 19 LEU HD22 H -2.344 12.314 12.764 1.00 . A A . 17 LEU HD22 1 1
5 14167 1 1 19 LEU HD23 H -1.037 11.646 11.787 1.00 . A A . 17 LEU HD23 1 1
5 14168 1 1 19 LEU HG H -2.328 13.092 9.920 1.00 . A A . 17 LEU HG 1 1
5 14169 1 1 19 LEU N N -5.167 15.458 11.437 1.00 . A A . 17 LEU N 1 1
5 14170 1 1 19 LEU O O -4.795 13.313 8.817 1.00 . A A . 17 LEU O 1 1
5 14171 1 1 20 SER C C -6.974 11.594 9.453 1.00 . A A . 18 SER C 1 1
5 14172 1 1 20 SER CA C -5.847 11.333 10.447 1.00 . A A . 18 SER CA 1 1
5 14173 1 1 20 SER CB C -6.379 10.539 11.642 1.00 . A A . 18 SER CB 1 1
5 14174 1 1 20 SER H H -5.203 12.775 11.858 1.00 . A A . 18 SER H 1 1
5 14175 1 1 20 SER HA H -5.076 10.757 9.957 1.00 . A A . 18 SER HA 1 1
5 14176 1 1 20 SER HB2 H -5.644 10.548 12.432 1.00 . A A . 18 SER HB2 1 1
5 14177 1 1 20 SER HB3 H -7.293 10.993 11.994 1.00 . A A . 18 SER HB3 1 1
5 14178 1 1 20 SER HG H -7.385 8.865 11.798 1.00 . A A . 18 SER HG 1 1
5 14179 1 1 20 SER N N -5.252 12.586 10.897 1.00 . A A . 18 SER N 1 1
5 14180 1 1 20 SER O O -7.055 10.950 8.406 1.00 . A A . 18 SER O 1 1
5 14181 1 1 20 SER OG O -6.646 9.194 11.282 1.00 . A A . 18 SER OG 1 1
5 14182 1 1 21 SER C C -8.482 13.403 7.577 1.00 . A A . 19 SER C 1 1
5 14183 1 1 21 SER CA C -8.969 12.886 8.927 1.00 . A A . 19 SER CA 1 1
5 14184 1 1 21 SER CB C -9.850 13.939 9.602 1.00 . A A . 19 SER CB 1 1
5 14185 1 1 21 SER H H -7.726 13.020 10.636 1.00 . A A . 19 SER H 1 1
5 14186 1 1 21 SER HA H -9.551 11.990 8.769 1.00 . A A . 19 SER HA 1 1
5 14187 1 1 21 SER HB2 H -10.061 13.633 10.615 1.00 . A A . 19 SER HB2 1 1
5 14188 1 1 21 SER HB3 H -9.330 14.886 9.612 1.00 . A A . 19 SER HB3 1 1
5 14189 1 1 21 SER HG H -10.926 14.602 8.105 1.00 . A A . 19 SER HG 1 1
5 14190 1 1 21 SER N N -7.843 12.542 9.788 1.00 . A A . 19 SER N 1 1
5 14191 1 1 21 SER O O -9.155 13.241 6.559 1.00 . A A . 19 SER O 1 1
5 14192 1 1 21 SER OG O -11.076 14.099 8.908 1.00 . A A . 19 SER OG 1 1
5 14193 1 1 22 ALA C C -6.256 13.446 5.430 1.00 . A A . 20 ALA C 1 1
5 14194 1 1 22 ALA CA C -6.729 14.564 6.352 1.00 . A A . 20 ALA CA 1 1
5 14195 1 1 22 ALA CB C -5.578 15.503 6.682 1.00 . A A . 20 ALA CB 1 1
5 14196 1 1 22 ALA H H -6.819 14.123 8.420 1.00 . A A . 20 ALA H 1 1
5 14197 1 1 22 ALA HA H -7.494 15.136 5.845 1.00 . A A . 20 ALA HA 1 1
5 14198 1 1 22 ALA HB1 H -4.713 14.922 6.968 1.00 . A A . 20 ALA HB1 1 1
5 14199 1 1 22 ALA HB2 H -5.341 16.099 5.814 1.00 . A A . 20 ALA HB2 1 1
5 14200 1 1 22 ALA HB3 H -5.864 16.150 7.497 1.00 . A A . 20 ALA HB3 1 1
5 14201 1 1 22 ALA N N -7.308 14.025 7.577 1.00 . A A . 20 ALA N 1 1
5 14202 1 1 22 ALA O O -6.525 13.461 4.229 1.00 . A A . 20 ALA O 1 1
5 14203 1 1 23 THR C C -6.172 10.496 4.680 1.00 . A A . 21 THR C 1 1
5 14204 1 1 23 THR CA C -5.035 11.350 5.229 1.00 . A A . 21 THR CA 1 1
5 14205 1 1 23 THR CB C -4.106 10.463 6.079 1.00 . A A . 21 THR CB 1 1
5 14206 1 1 23 THR CG2 C -4.865 9.272 6.646 1.00 . A A . 21 THR CG2 1 1
5 14207 1 1 23 THR H H -5.366 12.520 6.962 1.00 . A A . 21 THR H 1 1
5 14208 1 1 23 THR HA H -4.462 11.745 4.402 1.00 . A A . 21 THR HA 1 1
5 14209 1 1 23 THR HB H -3.725 11.052 6.902 1.00 . A A . 21 THR HB 1 1
5 14210 1 1 23 THR HG1 H -2.424 9.465 5.828 1.00 . A A . 21 THR HG1 1 1
5 14211 1 1 23 THR HG21 H -5.179 8.629 5.837 1.00 . A A . 21 THR HG21 1 1
5 14212 1 1 23 THR HG22 H -5.733 9.622 7.185 1.00 . A A . 21 THR HG22 1 1
5 14213 1 1 23 THR HG23 H -4.222 8.721 7.316 1.00 . A A . 21 THR HG23 1 1
5 14214 1 1 23 THR N N -5.547 12.475 6.000 1.00 . A A . 21 THR N 1 1
5 14215 1 1 23 THR O O -6.102 10.004 3.554 1.00 . A A . 21 THR O 1 1
5 14216 1 1 23 THR OG1 O -3.007 10.001 5.286 1.00 . A A . 21 THR OG1 1 1
5 14217 1 1 24 GLU C C -9.159 10.238 3.975 1.00 . A A . 22 GLU C 1 1
5 14218 1 1 24 GLU CA C -8.370 9.530 5.074 1.00 . A A . 22 GLU CA 1 1
5 14219 1 1 24 GLU CB C -9.279 9.256 6.274 1.00 . A A . 22 GLU CB 1 1
5 14220 1 1 24 GLU CD C -9.650 7.478 8.029 1.00 . A A . 22 GLU CD 1 1
5 14221 1 1 24 GLU CG C -8.642 8.370 7.330 1.00 . A A . 22 GLU CG 1 1
5 14222 1 1 24 GLU H H -7.215 10.744 6.368 1.00 . A A . 22 GLU H 1 1
5 14223 1 1 24 GLU HA H -8.005 8.590 4.689 1.00 . A A . 22 GLU HA 1 1
5 14224 1 1 24 GLU HB2 H -9.542 10.198 6.733 1.00 . A A . 22 GLU HB2 1 1
5 14225 1 1 24 GLU HB3 H -10.180 8.773 5.924 1.00 . A A . 22 GLU HB3 1 1
5 14226 1 1 24 GLU HG2 H -7.899 7.745 6.858 1.00 . A A . 22 GLU HG2 1 1
5 14227 1 1 24 GLU HG3 H -8.165 8.998 8.069 1.00 . A A . 22 GLU HG3 1 1
5 14228 1 1 24 GLU N N -7.218 10.325 5.481 1.00 . A A . 22 GLU N 1 1
5 14229 1 1 24 GLU O O -9.552 9.622 2.985 1.00 . A A . 22 GLU O 1 1
5 14230 1 1 24 GLU OE1 O -10.507 6.895 7.334 1.00 . A A . 22 GLU OE1 1 1
5 14231 1 1 24 GLU OE2 O -9.581 7.364 9.271 1.00 . A A . 22 GLU OE2 1 1
5 14232 1 1 25 GLN C C -9.364 12.426 1.870 1.00 . A A . 23 GLN C 1 1
5 14233 1 1 25 GLN CA C -10.129 12.326 3.186 1.00 . A A . 23 GLN CA 1 1
5 14234 1 1 25 GLN CB C -10.404 13.726 3.738 1.00 . A A . 23 GLN CB 1 1
5 14235 1 1 25 GLN CD C -11.270 16.005 3.076 1.00 . A A . 23 GLN CD 1 1
5 14236 1 1 25 GLN CG C -10.438 14.805 2.668 1.00 . A A . 23 GLN CG 1 1
5 14237 1 1 25 GLN H H -9.047 11.969 4.970 1.00 . A A . 23 GLN H 1 1
5 14238 1 1 25 GLN HA H -11.070 11.829 3.004 1.00 . A A . 23 GLN HA 1 1
5 14239 1 1 25 GLN HB2 H -11.357 13.719 4.244 1.00 . A A . 23 GLN HB2 1 1
5 14240 1 1 25 GLN HB3 H -9.630 13.978 4.448 1.00 . A A . 23 GLN HB3 1 1
5 14241 1 1 25 GLN HE21 H -9.700 17.203 2.848 1.00 . A A . 23 GLN HE21 1 1
5 14242 1 1 25 GLN HE22 H -11.163 17.970 3.355 1.00 . A A . 23 GLN HE22 1 1
5 14243 1 1 25 GLN HG2 H -9.428 15.136 2.477 1.00 . A A . 23 GLN HG2 1 1
5 14244 1 1 25 GLN HG3 H -10.855 14.386 1.765 1.00 . A A . 23 GLN HG3 1 1
5 14245 1 1 25 GLN N N -9.386 11.534 4.160 1.00 . A A . 23 GLN N 1 1
5 14246 1 1 25 GLN NE2 N -10.648 17.178 3.096 1.00 . A A . 23 GLN NE2 1 1
5 14247 1 1 25 GLN O O -9.869 12.037 0.816 1.00 . A A . 23 GLN O 1 1
5 14248 1 1 25 GLN OE1 O -12.459 15.879 3.371 1.00 . A A . 23 GLN OE1 1 1
5 14249 1 1 26 PHE C C -7.209 11.787 -0.014 1.00 . A A . 24 PHE C 1 1
5 14250 1 1 26 PHE CA C -7.311 13.103 0.752 1.00 . A A . 24 PHE CA 1 1
5 14251 1 1 26 PHE CB C -5.914 13.588 1.143 1.00 . A A . 24 PHE CB 1 1
5 14252 1 1 26 PHE CD1 C -5.369 15.114 -0.773 1.00 . A A . 24 PHE CD1 1 1
5 14253 1 1 26 PHE CD2 C -3.965 13.225 -0.394 1.00 . A A . 24 PHE CD2 1 1
5 14254 1 1 26 PHE CE1 C -4.591 15.480 -1.855 1.00 . A A . 24 PHE CE1 1 1
5 14255 1 1 26 PHE CE2 C -3.182 13.587 -1.474 1.00 . A A . 24 PHE CE2 1 1
5 14256 1 1 26 PHE CG C -5.066 13.984 -0.032 1.00 . A A . 24 PHE CG 1 1
5 14257 1 1 26 PHE CZ C -3.496 14.715 -2.206 1.00 . A A . 24 PHE CZ 1 1
5 14258 1 1 26 PHE H H -7.798 13.242 2.808 1.00 . A A . 24 PHE H 1 1
5 14259 1 1 26 PHE HA H -7.774 13.841 0.115 1.00 . A A . 24 PHE HA 1 1
5 14260 1 1 26 PHE HB2 H -6.007 14.449 1.789 1.00 . A A . 24 PHE HB2 1 1
5 14261 1 1 26 PHE HB3 H -5.402 12.800 1.673 1.00 . A A . 24 PHE HB3 1 1
5 14262 1 1 26 PHE HD1 H -6.226 15.713 -0.499 1.00 . A A . 24 PHE HD1 1 1
5 14263 1 1 26 PHE HD2 H -3.718 12.341 0.176 1.00 . A A . 24 PHE HD2 1 1
5 14264 1 1 26 PHE HE1 H -4.839 16.363 -2.425 1.00 . A A . 24 PHE HE1 1 1
5 14265 1 1 26 PHE HE2 H -2.327 12.986 -1.747 1.00 . A A . 24 PHE HE2 1 1
5 14266 1 1 26 PHE HZ H -2.886 15.000 -3.050 1.00 . A A . 24 PHE HZ 1 1
5 14267 1 1 26 PHE N N -8.145 12.950 1.938 1.00 . A A . 24 PHE N 1 1
5 14268 1 1 26 PHE O O -7.355 11.754 -1.237 1.00 . A A . 24 PHE O 1 1
5 14269 1 1 27 LEU C C -8.162 8.933 -0.491 1.00 . A A . 25 LEU C 1 1
5 14270 1 1 27 LEU CA C -6.832 9.385 0.104 1.00 . A A . 25 LEU CA 1 1
5 14271 1 1 27 LEU CB C -6.351 8.366 1.139 1.00 . A A . 25 LEU CB 1 1
5 14272 1 1 27 LEU CD1 C -4.602 7.667 2.793 1.00 . A A . 25 LEU CD1 1 1
5 14273 1 1 27 LEU CD2 C -4.013 7.883 0.372 1.00 . A A . 25 LEU CD2 1 1
5 14274 1 1 27 LEU CG C -4.868 8.431 1.505 1.00 . A A . 25 LEU CG 1 1
5 14275 1 1 27 LEU H H -6.848 10.794 1.683 1.00 . A A . 25 LEU H 1 1
5 14276 1 1 27 LEU HA H -6.102 9.453 -0.689 1.00 . A A . 25 LEU HA 1 1
5 14277 1 1 27 LEU HB2 H -6.921 8.518 2.042 1.00 . A A . 25 LEU HB2 1 1
5 14278 1 1 27 LEU HB3 H -6.553 7.379 0.749 1.00 . A A . 25 LEU HB3 1 1
5 14279 1 1 27 LEU HD11 H -4.174 6.704 2.558 1.00 . A A . 25 LEU HD11 1 1
5 14280 1 1 27 LEU HD12 H -5.531 7.528 3.327 1.00 . A A . 25 LEU HD12 1 1
5 14281 1 1 27 LEU HD13 H -3.914 8.228 3.409 1.00 . A A . 25 LEU HD13 1 1
5 14282 1 1 27 LEU HD21 H -2.970 8.045 0.597 1.00 . A A . 25 LEU HD21 1 1
5 14283 1 1 27 LEU HD22 H -4.267 8.391 -0.547 1.00 . A A . 25 LEU HD22 1 1
5 14284 1 1 27 LEU HD23 H -4.199 6.825 0.261 1.00 . A A . 25 LEU HD23 1 1
5 14285 1 1 27 LEU HG H -4.588 9.464 1.667 1.00 . A A . 25 LEU HG 1 1
5 14286 1 1 27 LEU N N -6.955 10.705 0.713 1.00 . A A . 25 LEU N 1 1
5 14287 1 1 27 LEU O O -8.194 8.232 -1.501 1.00 . A A . 25 LEU O 1 1
5 14288 1 1 28 GLU C C -10.863 9.577 -1.703 1.00 . A A . 26 GLU C 1 1
5 14289 1 1 28 GLU CA C -10.589 8.981 -0.326 1.00 . A A . 26 GLU CA 1 1
5 14290 1 1 28 GLU CB C -11.650 9.458 0.668 1.00 . A A . 26 GLU CB 1 1
5 14291 1 1 28 GLU CD C -14.149 9.329 1.019 1.00 . A A . 26 GLU CD 1 1
5 14292 1 1 28 GLU CG C -13.026 9.642 0.049 1.00 . A A . 26 GLU CG 1 1
5 14293 1 1 28 GLU H H -9.166 9.900 0.943 1.00 . A A . 26 GLU H 1 1
5 14294 1 1 28 GLU HA H -10.635 7.905 -0.397 1.00 . A A . 26 GLU HA 1 1
5 14295 1 1 28 GLU HB2 H -11.731 8.734 1.466 1.00 . A A . 26 GLU HB2 1 1
5 14296 1 1 28 GLU HB3 H -11.337 10.404 1.084 1.00 . A A . 26 GLU HB3 1 1
5 14297 1 1 28 GLU HG2 H -13.126 10.667 -0.275 1.00 . A A . 26 GLU HG2 1 1
5 14298 1 1 28 GLU HG3 H -13.113 8.985 -0.804 1.00 . A A . 26 GLU HG3 1 1
5 14299 1 1 28 GLU N N -9.257 9.343 0.142 1.00 . A A . 26 GLU N 1 1
5 14300 1 1 28 GLU O O -11.362 8.897 -2.600 1.00 . A A . 26 GLU O 1 1
5 14301 1 1 28 GLU OE1 O -14.199 9.966 2.092 1.00 . A A . 26 GLU OE1 1 1
5 14302 1 1 28 GLU OE2 O -14.977 8.449 0.705 1.00 . A A . 26 GLU OE2 1 1
5 14303 1 1 29 LYS C C -9.824 10.984 -4.214 1.00 . A A . 27 LYS C 1 1
5 14304 1 1 29 LYS CA C -10.741 11.544 -3.132 1.00 . A A . 27 LYS CA 1 1
5 14305 1 1 29 LYS CB C -10.493 13.045 -2.966 1.00 . A A . 27 LYS CB 1 1
5 14306 1 1 29 LYS CD C -12.596 13.305 -1.618 1.00 . A A . 27 LYS CD 1 1
5 14307 1 1 29 LYS CE C -13.191 13.782 -0.301 1.00 . A A . 27 LYS CE 1 1
5 14308 1 1 29 LYS CG C -11.114 13.629 -1.709 1.00 . A A . 27 LYS CG 1 1
5 14309 1 1 29 LYS H H -10.138 11.344 -1.113 1.00 . A A . 27 LYS H 1 1
5 14310 1 1 29 LYS HA H -11.767 11.389 -3.430 1.00 . A A . 27 LYS HA 1 1
5 14311 1 1 29 LYS HB2 H -9.427 13.220 -2.930 1.00 . A A . 27 LYS HB2 1 1
5 14312 1 1 29 LYS HB3 H -10.905 13.563 -3.820 1.00 . A A . 27 LYS HB3 1 1
5 14313 1 1 29 LYS HD2 H -13.113 13.793 -2.431 1.00 . A A . 27 LYS HD2 1 1
5 14314 1 1 29 LYS HD3 H -12.727 12.235 -1.696 1.00 . A A . 27 LYS HD3 1 1
5 14315 1 1 29 LYS HE2 H -13.687 12.951 0.176 1.00 . A A . 27 LYS HE2 1 1
5 14316 1 1 29 LYS HE3 H -12.391 14.135 0.332 1.00 . A A . 27 LYS HE3 1 1
5 14317 1 1 29 LYS HG2 H -10.613 13.217 -0.845 1.00 . A A . 27 LYS HG2 1 1
5 14318 1 1 29 LYS HG3 H -10.990 14.703 -1.722 1.00 . A A . 27 LYS HG3 1 1
5 14319 1 1 29 LYS HZ1 H -15.112 14.490 -0.715 1.00 . A A . 27 LYS HZ1 1 1
5 14320 1 1 29 LYS HZ2 H -13.875 15.487 -1.295 1.00 . A A . 27 LYS HZ2 1 1
5 14321 1 1 29 LYS HZ3 H -14.238 15.465 0.356 1.00 . A A . 27 LYS HZ3 1 1
5 14322 1 1 29 LYS N N -10.533 10.854 -1.865 1.00 . A A . 27 LYS N 1 1
5 14323 1 1 29 LYS NZ N -14.173 14.883 -0.503 1.00 . A A . 27 LYS NZ 1 1
5 14324 1 1 29 LYS O O -10.270 10.663 -5.316 1.00 . A A . 27 LYS O 1 1
5 14325 1 1 30 THR C C -7.776 8.856 -5.087 1.00 . A A . 28 THR C 1 1
5 14326 1 1 30 THR CA C -7.559 10.344 -4.837 1.00 . A A . 28 THR CA 1 1
5 14327 1 1 30 THR CB C -6.120 10.565 -4.333 1.00 . A A . 28 THR CB 1 1
5 14328 1 1 30 THR CG2 C -5.916 12.006 -3.892 1.00 . A A . 28 THR CG2 1 1
5 14329 1 1 30 THR H H -8.244 11.139 -2.999 1.00 . A A . 28 THR H 1 1
5 14330 1 1 30 THR HA H -7.677 10.877 -5.769 1.00 . A A . 28 THR HA 1 1
5 14331 1 1 30 THR HB H -5.435 10.350 -5.141 1.00 . A A . 28 THR HB 1 1
5 14332 1 1 30 THR HG1 H -6.639 9.566 -2.713 1.00 . A A . 28 THR HG1 1 1
5 14333 1 1 30 THR HG21 H -6.804 12.579 -4.114 1.00 . A A . 28 THR HG21 1 1
5 14334 1 1 30 THR HG22 H -5.074 12.428 -4.420 1.00 . A A . 28 THR HG22 1 1
5 14335 1 1 30 THR HG23 H -5.726 12.034 -2.830 1.00 . A A . 28 THR HG23 1 1
5 14336 1 1 30 THR N N -8.539 10.867 -3.893 1.00 . A A . 28 THR N 1 1
5 14337 1 1 30 THR O O -7.182 8.277 -5.997 1.00 . A A . 28 THR O 1 1
5 14338 1 1 30 THR OG1 O -5.844 9.682 -3.240 1.00 . A A . 28 THR OG1 1 1
5 14339 1 1 31 SER C C -9.405 6.493 -5.816 1.00 . A A . 29 SER C 1 1
5 14340 1 1 31 SER CA C -8.923 6.820 -4.406 1.00 . A A . 29 SER CA 1 1
5 14341 1 1 31 SER CB C -9.979 6.398 -3.383 1.00 . A A . 29 SER CB 1 1
5 14342 1 1 31 SER H H -9.072 8.759 -3.568 1.00 . A A . 29 SER H 1 1
5 14343 1 1 31 SER HA H -8.011 6.275 -4.215 1.00 . A A . 29 SER HA 1 1
5 14344 1 1 31 SER HB2 H -9.875 5.344 -3.176 1.00 . A A . 29 SER HB2 1 1
5 14345 1 1 31 SER HB3 H -9.837 6.960 -2.471 1.00 . A A . 29 SER HB3 1 1
5 14346 1 1 31 SER HG H -11.868 6.853 -3.136 1.00 . A A . 29 SER HG 1 1
5 14347 1 1 31 SER N N -8.630 8.243 -4.275 1.00 . A A . 29 SER N 1 1
5 14348 1 1 31 SER O O -9.203 5.385 -6.313 1.00 . A A . 29 SER O 1 1
5 14349 1 1 31 SER OG O -11.287 6.641 -3.870 1.00 . A A . 29 SER OG 1 1
5 14350 1 1 32 LYS C C -9.497 7.651 -8.845 1.00 . A A . 30 LYS C 1 1
5 14351 1 1 32 LYS CA C -10.556 7.285 -7.810 1.00 . A A . 30 LYS CA 1 1
5 14352 1 1 32 LYS CB C -11.809 8.138 -8.022 1.00 . A A . 30 LYS CB 1 1
5 14353 1 1 32 LYS CD C -13.345 7.216 -6.262 1.00 . A A . 30 LYS CD 1 1
5 14354 1 1 32 LYS CE C -13.937 5.849 -5.952 1.00 . A A . 30 LYS CE 1 1
5 14355 1 1 32 LYS CG C -13.105 7.393 -7.752 1.00 . A A . 30 LYS CG 1 1
5 14356 1 1 32 LYS H H -10.175 8.328 -6.008 1.00 . A A . 30 LYS H 1 1
5 14357 1 1 32 LYS HA H -10.815 6.244 -7.930 1.00 . A A . 30 LYS HA 1 1
5 14358 1 1 32 LYS HB2 H -11.764 8.992 -7.363 1.00 . A A . 30 LYS HB2 1 1
5 14359 1 1 32 LYS HB3 H -11.824 8.485 -9.046 1.00 . A A . 30 LYS HB3 1 1
5 14360 1 1 32 LYS HD2 H -12.405 7.315 -5.740 1.00 . A A . 30 LYS HD2 1 1
5 14361 1 1 32 LYS HD3 H -14.029 7.980 -5.923 1.00 . A A . 30 LYS HD3 1 1
5 14362 1 1 32 LYS HE2 H -14.502 5.514 -6.807 1.00 . A A . 30 LYS HE2 1 1
5 14363 1 1 32 LYS HE3 H -13.130 5.157 -5.759 1.00 . A A . 30 LYS HE3 1 1
5 14364 1 1 32 LYS HG2 H -13.926 7.953 -8.173 1.00 . A A . 30 LYS HG2 1 1
5 14365 1 1 32 LYS HG3 H -13.053 6.419 -8.217 1.00 . A A . 30 LYS HG3 1 1
5 14366 1 1 32 LYS HZ1 H -15.586 6.593 -4.908 1.00 . A A . 30 LYS HZ1 1 1
5 14367 1 1 32 LYS HZ2 H -14.291 6.148 -3.915 1.00 . A A . 30 LYS HZ2 1 1
5 14368 1 1 32 LYS HZ3 H -15.269 4.958 -4.613 1.00 . A A . 30 LYS HZ3 1 1
5 14369 1 1 32 LYS N N -10.045 7.466 -6.457 1.00 . A A . 30 LYS N 1 1
5 14370 1 1 32 LYS NZ N -14.834 5.890 -4.764 1.00 . A A . 30 LYS NZ 1 1
5 14371 1 1 32 LYS O O -9.594 7.266 -10.010 1.00 . A A . 30 LYS O 1 1
5 14372 1 1 33 GLY C C -7.898 9.782 -10.368 1.00 . A A . 31 GLY C 1 1
5 14373 1 1 33 GLY CA C -7.423 8.802 -9.314 1.00 . A A . 31 GLY CA 1 1
5 14374 1 1 33 GLY H H -8.461 8.676 -7.473 1.00 . A A . 31 GLY H 1 1
5 14375 1 1 33 GLY HA2 H -6.633 9.262 -8.739 1.00 . A A . 31 GLY HA2 1 1
5 14376 1 1 33 GLY HA3 H -7.031 7.924 -9.807 1.00 . A A . 31 GLY HA3 1 1
5 14377 1 1 33 GLY N N -8.486 8.397 -8.412 1.00 . A A . 31 GLY N 1 1
5 14378 1 1 33 GLY O O -8.863 9.514 -11.084 1.00 . A A . 31 GLY O 1 1
5 14379 1 1 34 ILE C C -6.339 12.598 -12.031 1.00 . A A . 32 ILE C 1 1
5 14380 1 1 34 ILE CA C -7.581 11.946 -11.435 1.00 . A A . 32 ILE CA 1 1
5 14381 1 1 34 ILE CB C -8.468 13.036 -10.804 1.00 . A A . 32 ILE CB 1 1
5 14382 1 1 34 ILE CD1 C -8.865 12.333 -8.390 1.00 . A A . 32 ILE CD1 1 1
5 14383 1 1 34 ILE CG1 C -9.432 12.416 -9.790 1.00 . A A . 32 ILE CG1 1 1
5 14384 1 1 34 ILE CG2 C -9.234 13.785 -11.883 1.00 . A A . 32 ILE CG2 1 1
5 14385 1 1 34 ILE H H -6.462 11.078 -9.862 1.00 . A A . 32 ILE H 1 1
5 14386 1 1 34 ILE HA H -8.140 11.470 -12.228 1.00 . A A . 32 ILE HA 1 1
5 14387 1 1 34 ILE HB H -7.827 13.740 -10.296 1.00 . A A . 32 ILE HB 1 1
5 14388 1 1 34 ILE HD11 H -9.163 13.207 -7.829 1.00 . A A . 32 ILE HD11 1 1
5 14389 1 1 34 ILE HD12 H -9.243 11.447 -7.901 1.00 . A A . 32 ILE HD12 1 1
5 14390 1 1 34 ILE HD13 H -7.788 12.286 -8.439 1.00 . A A . 32 ILE HD13 1 1
5 14391 1 1 34 ILE HG12 H -10.331 13.010 -9.749 1.00 . A A . 32 ILE HG12 1 1
5 14392 1 1 34 ILE HG13 H -9.682 11.414 -10.108 1.00 . A A . 32 ILE HG13 1 1
5 14393 1 1 34 ILE HG21 H -9.669 14.679 -11.461 1.00 . A A . 32 ILE HG21 1 1
5 14394 1 1 34 ILE HG22 H -8.560 14.056 -12.681 1.00 . A A . 32 ILE HG22 1 1
5 14395 1 1 34 ILE HG23 H -10.018 13.154 -12.273 1.00 . A A . 32 ILE HG23 1 1
5 14396 1 1 34 ILE N N -7.222 10.922 -10.461 1.00 . A A . 32 ILE N 1 1
5 14397 1 1 34 ILE O O -5.425 13.017 -11.319 1.00 . A A . 32 ILE O 1 1
5 14398 1 1 35 PRO C C -5.101 14.803 -13.887 1.00 . A A . 33 PRO C 1 1
5 14399 1 1 35 PRO CA C -5.178 13.293 -14.090 1.00 . A A . 33 PRO CA 1 1
5 14400 1 1 35 PRO CB C -5.480 12.965 -15.554 1.00 . A A . 33 PRO CB 1 1
5 14401 1 1 35 PRO CD C -7.356 12.212 -14.279 1.00 . A A . 33 PRO CD 1 1
5 14402 1 1 35 PRO CG C -6.958 12.794 -15.607 1.00 . A A . 33 PRO CG 1 1
5 14403 1 1 35 PRO HA H -4.237 12.845 -13.805 1.00 . A A . 33 PRO HA 1 1
5 14404 1 1 35 PRO HB2 H -5.153 13.782 -16.183 1.00 . A A . 33 PRO HB2 1 1
5 14405 1 1 35 PRO HB3 H -4.967 12.058 -15.837 1.00 . A A . 33 PRO HB3 1 1
5 14406 1 1 35 PRO HD2 H -8.324 12.584 -13.978 1.00 . A A . 33 PRO HD2 1 1
5 14407 1 1 35 PRO HD3 H -7.363 11.133 -14.327 1.00 . A A . 33 PRO HD3 1 1
5 14408 1 1 35 PRO HG2 H -7.434 13.752 -15.754 1.00 . A A . 33 PRO HG2 1 1
5 14409 1 1 35 PRO HG3 H -7.221 12.117 -16.406 1.00 . A A . 33 PRO HG3 1 1
5 14410 1 1 35 PRO N N -6.302 12.690 -13.368 1.00 . A A . 33 PRO N 1 1
5 14411 1 1 35 PRO O O -4.165 15.453 -14.350 1.00 . A A . 33 PRO O 1 1
5 14412 1 1 36 GLN C C -5.003 17.203 -11.996 1.00 . A A . 34 GLN C 1 1
5 14413 1 1 36 GLN CA C -6.136 16.786 -12.928 1.00 . A A . 34 GLN CA 1 1
5 14414 1 1 36 GLN CB C -7.484 17.172 -12.317 1.00 . A A . 34 GLN CB 1 1
5 14415 1 1 36 GLN CD C -8.900 17.271 -10.227 1.00 . A A . 34 GLN CD 1 1
5 14416 1 1 36 GLN CG C -7.662 16.695 -10.885 1.00 . A A . 34 GLN CG 1 1
5 14417 1 1 36 GLN H H -6.810 14.781 -12.849 1.00 . A A . 34 GLN H 1 1
5 14418 1 1 36 GLN HA H -6.018 17.300 -13.870 1.00 . A A . 34 GLN HA 1 1
5 14419 1 1 36 GLN HB2 H -7.576 18.248 -12.329 1.00 . A A . 34 GLN HB2 1 1
5 14420 1 1 36 GLN HB3 H -8.273 16.744 -12.917 1.00 . A A . 34 GLN HB3 1 1
5 14421 1 1 36 GLN HE21 H -7.806 17.964 -8.718 1.00 . A A . 34 GLN HE21 1 1
5 14422 1 1 36 GLN HE22 H -9.501 18.287 -8.628 1.00 . A A . 34 GLN HE22 1 1
5 14423 1 1 36 GLN HG2 H -7.742 15.618 -10.885 1.00 . A A . 34 GLN HG2 1 1
5 14424 1 1 36 GLN HG3 H -6.796 16.990 -10.310 1.00 . A A . 34 GLN HG3 1 1
5 14425 1 1 36 GLN N N -6.092 15.352 -13.192 1.00 . A A . 34 GLN N 1 1
5 14426 1 1 36 GLN NE2 N -8.718 17.904 -9.074 1.00 . A A . 34 GLN NE2 1 1
5 14427 1 1 36 GLN O O -4.504 18.326 -12.072 1.00 . A A . 34 GLN O 1 1
5 14428 1 1 36 GLN OE1 O -10.009 17.148 -10.749 1.00 . A A . 34 GLN OE1 1 1
5 14429 1 1 37 TYR C C -2.476 15.463 -10.202 1.00 . A A . 35 TYR C 1 1
5 14430 1 1 37 TYR CA C -3.530 16.566 -10.167 1.00 . A A . 35 TYR CA 1 1
5 14431 1 1 37 TYR CB C -4.095 16.701 -8.752 1.00 . A A . 35 TYR CB 1 1
5 14432 1 1 37 TYR CD1 C -5.115 18.985 -9.096 1.00 . A A . 35 TYR CD1 1 1
5 14433 1 1 37 TYR CD2 C -3.771 18.633 -7.159 1.00 . A A . 35 TYR CD2 1 1
5 14434 1 1 37 TYR CE1 C -5.333 20.294 -8.713 1.00 . A A . 35 TYR CE1 1 1
5 14435 1 1 37 TYR CE2 C -3.985 19.941 -6.768 1.00 . A A . 35 TYR CE2 1 1
5 14436 1 1 37 TYR CG C -4.331 18.133 -8.328 1.00 . A A . 35 TYR CG 1 1
5 14437 1 1 37 TYR CZ C -4.766 20.767 -7.548 1.00 . A A . 35 TYR CZ 1 1
5 14438 1 1 37 TYR H H -5.038 15.414 -11.104 1.00 . A A . 35 TYR H 1 1
5 14439 1 1 37 TYR HA H -3.067 17.500 -10.450 1.00 . A A . 35 TYR HA 1 1
5 14440 1 1 37 TYR HB2 H -5.039 16.180 -8.697 1.00 . A A . 35 TYR HB2 1 1
5 14441 1 1 37 TYR HB3 H -3.403 16.257 -8.051 1.00 . A A . 35 TYR HB3 1 1
5 14442 1 1 37 TYR HD1 H -5.558 18.611 -10.008 1.00 . A A . 35 TYR HD1 1 1
5 14443 1 1 37 TYR HD2 H -3.160 17.983 -6.550 1.00 . A A . 35 TYR HD2 1 1
5 14444 1 1 37 TYR HE1 H -5.944 20.942 -9.324 1.00 . A A . 35 TYR HE1 1 1
5 14445 1 1 37 TYR HE2 H -3.541 20.312 -5.856 1.00 . A A . 35 TYR HE2 1 1
5 14446 1 1 37 TYR HH H -4.291 22.630 -7.526 1.00 . A A . 35 TYR HH 1 1
5 14447 1 1 37 TYR N N -4.602 16.292 -11.116 1.00 . A A . 35 TYR N 1 1
5 14448 1 1 37 TYR O O -1.713 15.288 -9.252 1.00 . A A . 35 TYR O 1 1
5 14449 1 1 37 TYR OH O -4.981 22.071 -7.162 1.00 . A A . 35 TYR OH 1 1
5 14450 1 1 38 ASP C C -1.602 12.629 -10.331 1.00 . A A . 36 ASP C 1 1
5 14451 1 1 38 ASP CA C -1.478 13.639 -11.468 1.00 . A A . 36 ASP CA 1 1
5 14452 1 1 38 ASP CB C -0.054 14.195 -11.520 1.00 . A A . 36 ASP CB 1 1
5 14453 1 1 38 ASP CG C 0.971 13.128 -11.850 1.00 . A A . 36 ASP CG 1 1
5 14454 1 1 38 ASP H H -3.074 14.913 -12.028 1.00 . A A . 36 ASP H 1 1
5 14455 1 1 38 ASP HA H -1.695 13.141 -12.400 1.00 . A A . 36 ASP HA 1 1
5 14456 1 1 38 ASP HB2 H -0.002 14.964 -12.277 1.00 . A A . 36 ASP HB2 1 1
5 14457 1 1 38 ASP HB3 H 0.194 14.623 -10.560 1.00 . A A . 36 ASP HB3 1 1
5 14458 1 1 38 ASP N N -2.439 14.724 -11.305 1.00 . A A . 36 ASP N 1 1
5 14459 1 1 38 ASP O O -0.599 12.149 -9.803 1.00 . A A . 36 ASP O 1 1
5 14460 1 1 38 ASP OD1 O 0.568 12.036 -12.301 1.00 . A A . 36 ASP OD1 1 1
5 14461 1 1 38 ASP OD2 O 2.178 13.386 -11.658 1.00 . A A . 36 ASP OD2 1 1
5 14462 1 1 39 ILE C C -3.713 10.076 -9.426 1.00 . A A . 37 ILE C 1 1
5 14463 1 1 39 ILE CA C -3.092 11.360 -8.886 1.00 . A A . 37 ILE CA 1 1
5 14464 1 1 39 ILE CB C -4.024 11.956 -7.814 1.00 . A A . 37 ILE CB 1 1
5 14465 1 1 39 ILE CD1 C -5.810 13.726 -7.422 1.00 . A A . 37 ILE CD1 1 1
5 14466 1 1 39 ILE CG1 C -4.940 13.013 -8.433 1.00 . A A . 37 ILE CG1 1 1
5 14467 1 1 39 ILE CG2 C -3.208 12.554 -6.677 1.00 . A A . 37 ILE CG2 1 1
5 14468 1 1 39 ILE H H -3.597 12.730 -10.419 1.00 . A A . 37 ILE H 1 1
5 14469 1 1 39 ILE HA H -2.146 11.123 -8.421 1.00 . A A . 37 ILE HA 1 1
5 14470 1 1 39 ILE HB H -4.628 11.158 -7.410 1.00 . A A . 37 ILE HB 1 1
5 14471 1 1 39 ILE HD11 H -6.466 14.416 -7.934 1.00 . A A . 37 ILE HD11 1 1
5 14472 1 1 39 ILE HD12 H -6.403 13.002 -6.882 1.00 . A A . 37 ILE HD12 1 1
5 14473 1 1 39 ILE HD13 H -5.186 14.270 -6.729 1.00 . A A . 37 ILE HD13 1 1
5 14474 1 1 39 ILE HG12 H -4.337 13.755 -8.932 1.00 . A A . 37 ILE HG12 1 1
5 14475 1 1 39 ILE HG13 H -5.589 12.538 -9.154 1.00 . A A . 37 ILE HG13 1 1
5 14476 1 1 39 ILE HG21 H -2.174 12.264 -6.785 1.00 . A A . 37 ILE HG21 1 1
5 14477 1 1 39 ILE HG22 H -3.285 13.630 -6.708 1.00 . A A . 37 ILE HG22 1 1
5 14478 1 1 39 ILE HG23 H -3.587 12.192 -5.733 1.00 . A A . 37 ILE HG23 1 1
5 14479 1 1 39 ILE N N -2.838 12.313 -9.960 1.00 . A A . 37 ILE N 1 1
5 14480 1 1 39 ILE O O -4.690 10.114 -10.174 1.00 . A A . 37 ILE O 1 1
5 14481 1 1 40 TRP C C -4.606 7.055 -8.466 1.00 . A A . 38 TRP C 1 1
5 14482 1 1 40 TRP CA C -3.638 7.645 -9.486 1.00 . A A . 38 TRP CA 1 1
5 14483 1 1 40 TRP CB C -2.474 6.681 -9.719 1.00 . A A . 38 TRP CB 1 1
5 14484 1 1 40 TRP CD1 C -1.368 8.337 -11.332 1.00 . A A . 38 TRP CD1 1 1
5 14485 1 1 40 TRP CD2 C 0.064 6.949 -10.313 1.00 . A A . 38 TRP CD2 1 1
5 14486 1 1 40 TRP CE2 C 0.793 7.801 -11.165 1.00 . A A . 38 TRP CE2 1 1
5 14487 1 1 40 TRP CE3 C 0.755 5.992 -9.565 1.00 . A A . 38 TRP CE3 1 1
5 14488 1 1 40 TRP CG C -1.317 7.309 -10.434 1.00 . A A . 38 TRP CG 1 1
5 14489 1 1 40 TRP CH2 C 2.829 6.774 -10.546 1.00 . A A . 38 TRP CH2 1 1
5 14490 1 1 40 TRP CZ2 C 2.178 7.721 -11.290 1.00 . A A . 38 TRP CZ2 1 1
5 14491 1 1 40 TRP CZ3 C 2.129 5.913 -9.690 1.00 . A A . 38 TRP CZ3 1 1
5 14492 1 1 40 TRP H H -2.363 8.976 -8.444 1.00 . A A . 38 TRP H 1 1
5 14493 1 1 40 TRP HA H -4.163 7.794 -10.418 1.00 . A A . 38 TRP HA 1 1
5 14494 1 1 40 TRP HB2 H -2.119 6.317 -8.766 1.00 . A A . 38 TRP HB2 1 1
5 14495 1 1 40 TRP HB3 H -2.821 5.847 -10.312 1.00 . A A . 38 TRP HB3 1 1
5 14496 1 1 40 TRP HD1 H -2.277 8.830 -11.640 1.00 . A A . 38 TRP HD1 1 1
5 14497 1 1 40 TRP HE1 H 0.121 9.339 -12.424 1.00 . A A . 38 TRP HE1 1 1
5 14498 1 1 40 TRP HE3 H 0.233 5.319 -8.900 1.00 . A A . 38 TRP HE3 1 1
5 14499 1 1 40 TRP HH2 H 3.901 6.677 -10.613 1.00 . A A . 38 TRP HH2 1 1
5 14500 1 1 40 TRP HZ2 H 2.731 8.378 -11.945 1.00 . A A . 38 TRP HZ2 1 1
5 14501 1 1 40 TRP HZ3 H 2.680 5.179 -9.121 1.00 . A A . 38 TRP HZ3 1 1
5 14502 1 1 40 TRP N N -3.140 8.942 -9.041 1.00 . A A . 38 TRP N 1 1
5 14503 1 1 40 TRP NE1 N -0.103 8.638 -11.776 1.00 . A A . 38 TRP NE1 1 1
5 14504 1 1 40 TRP O O -4.542 7.349 -7.272 1.00 . A A . 38 TRP O 1 1
5 14505 1 1 41 PRO C C -5.904 4.517 -7.159 1.00 . A A . 39 PRO C 1 1
5 14506 1 1 41 PRO CA C -6.524 5.554 -8.090 1.00 . A A . 39 PRO CA 1 1
5 14507 1 1 41 PRO CB C -7.464 4.880 -9.092 1.00 . A A . 39 PRO CB 1 1
5 14508 1 1 41 PRO CD C -5.660 5.808 -10.356 1.00 . A A . 39 PRO CD 1 1
5 14509 1 1 41 PRO CG C -6.628 4.658 -10.305 1.00 . A A . 39 PRO CG 1 1
5 14510 1 1 41 PRO HA H -7.076 6.276 -7.506 1.00 . A A . 39 PRO HA 1 1
5 14511 1 1 41 PRO HB2 H -7.821 3.945 -8.682 1.00 . A A . 39 PRO HB2 1 1
5 14512 1 1 41 PRO HB3 H -8.299 5.530 -9.302 1.00 . A A . 39 PRO HB3 1 1
5 14513 1 1 41 PRO HD2 H -4.711 5.484 -10.758 1.00 . A A . 39 PRO HD2 1 1
5 14514 1 1 41 PRO HD3 H -6.065 6.617 -10.946 1.00 . A A . 39 PRO HD3 1 1
5 14515 1 1 41 PRO HG2 H -6.096 3.723 -10.219 1.00 . A A . 39 PRO HG2 1 1
5 14516 1 1 41 PRO HG3 H -7.253 4.656 -11.186 1.00 . A A . 39 PRO HG3 1 1
5 14517 1 1 41 PRO N N -5.525 6.203 -8.944 1.00 . A A . 39 PRO N 1 1
5 14518 1 1 41 PRO O O -4.910 3.877 -7.503 1.00 . A A . 39 PRO O 1 1
5 14519 1 1 42 ILE C C -7.154 2.637 -4.348 1.00 . A A . 40 ILE C 1 1
5 14520 1 1 42 ILE CA C -6.004 3.396 -5.002 1.00 . A A . 40 ILE CA 1 1
5 14521 1 1 42 ILE CB C -5.170 4.086 -3.907 1.00 . A A . 40 ILE CB 1 1
5 14522 1 1 42 ILE CD1 C -5.796 4.985 -1.609 1.00 . A A . 40 ILE CD1 1 1
5 14523 1 1 42 ILE CG1 C -6.044 5.048 -3.100 1.00 . A A . 40 ILE CG1 1 1
5 14524 1 1 42 ILE CG2 C -3.991 4.824 -4.524 1.00 . A A . 40 ILE CG2 1 1
5 14525 1 1 42 ILE H H -7.286 4.896 -5.765 1.00 . A A . 40 ILE H 1 1
5 14526 1 1 42 ILE HA H -5.369 2.690 -5.519 1.00 . A A . 40 ILE HA 1 1
5 14527 1 1 42 ILE HB H -4.782 3.325 -3.248 1.00 . A A . 40 ILE HB 1 1
5 14528 1 1 42 ILE HD11 H -6.417 4.214 -1.174 1.00 . A A . 40 ILE HD11 1 1
5 14529 1 1 42 ILE HD12 H -4.757 4.754 -1.426 1.00 . A A . 40 ILE HD12 1 1
5 14530 1 1 42 ILE HD13 H -6.039 5.937 -1.162 1.00 . A A . 40 ILE HD13 1 1
5 14531 1 1 42 ILE HG12 H -5.851 6.059 -3.425 1.00 . A A . 40 ILE HG12 1 1
5 14532 1 1 42 ILE HG13 H -7.084 4.811 -3.275 1.00 . A A . 40 ILE HG13 1 1
5 14533 1 1 42 ILE HG21 H -3.201 4.914 -3.794 1.00 . A A . 40 ILE HG21 1 1
5 14534 1 1 42 ILE HG22 H -3.629 4.272 -5.379 1.00 . A A . 40 ILE HG22 1 1
5 14535 1 1 42 ILE HG23 H -4.306 5.808 -4.838 1.00 . A A . 40 ILE HG23 1 1
5 14536 1 1 42 ILE N N -6.497 4.357 -5.981 1.00 . A A . 40 ILE N 1 1
5 14537 1 1 42 ILE O O -6.948 1.864 -3.413 1.00 . A A . 40 ILE O 1 1
5 14538 1 1 43 ASP C C -10.767 2.480 -5.185 1.00 . A A . 41 ASP C 1 1
5 14539 1 1 43 ASP CA C -9.547 2.199 -4.314 1.00 . A A . 41 ASP CA 1 1
5 14540 1 1 43 ASP CB C -9.813 2.659 -2.879 1.00 . A A . 41 ASP CB 1 1
5 14541 1 1 43 ASP CG C -9.990 1.497 -1.922 1.00 . A A . 41 ASP CG 1 1
5 14542 1 1 43 ASP H H -8.464 3.492 -5.593 1.00 . A A . 41 ASP H 1 1
5 14543 1 1 43 ASP HA H -9.359 1.137 -4.312 1.00 . A A . 41 ASP HA 1 1
5 14544 1 1 43 ASP HB2 H -8.981 3.258 -2.540 1.00 . A A . 41 ASP HB2 1 1
5 14545 1 1 43 ASP HB3 H -10.712 3.258 -2.861 1.00 . A A . 41 ASP HB3 1 1
5 14546 1 1 43 ASP N N -8.364 2.864 -4.847 1.00 . A A . 41 ASP N 1 1
5 14547 1 1 43 ASP O O -11.357 3.560 -5.142 1.00 . A A . 41 ASP O 1 1
5 14548 1 1 43 ASP OD1 O -8.968 0.976 -1.428 1.00 . A A . 41 ASP OD1 1 1
5 14549 1 1 43 ASP OD2 O -11.149 1.108 -1.667 1.00 . A A . 41 ASP OD2 1 1
5 14550 1 1 44 PRO C C -9.082 0.310 -6.697 1.00 . A A . 42 PRO C 1 1
5 14551 1 1 44 PRO CA C -10.462 0.196 -6.058 1.00 . A A . 42 PRO CA 1 1
5 14552 1 1 44 PRO CB C -11.384 -0.663 -6.928 1.00 . A A . 42 PRO CB 1 1
5 14553 1 1 44 PRO CD C -12.302 1.544 -6.920 1.00 . A A . 42 PRO CD 1 1
5 14554 1 1 44 PRO CG C -12.130 0.315 -7.768 1.00 . A A . 42 PRO CG 1 1
5 14555 1 1 44 PRO HA H -10.368 -0.251 -5.079 1.00 . A A . 42 PRO HA 1 1
5 14556 1 1 44 PRO HB2 H -10.790 -1.333 -7.533 1.00 . A A . 42 PRO HB2 1 1
5 14557 1 1 44 PRO HB3 H -12.051 -1.232 -6.298 1.00 . A A . 42 PRO HB3 1 1
5 14558 1 1 44 PRO HD2 H -12.261 2.433 -7.531 1.00 . A A . 42 PRO HD2 1 1
5 14559 1 1 44 PRO HD3 H -13.235 1.500 -6.377 1.00 . A A . 42 PRO HD3 1 1
5 14560 1 1 44 PRO HG2 H -11.560 0.548 -8.654 1.00 . A A . 42 PRO HG2 1 1
5 14561 1 1 44 PRO HG3 H -13.094 -0.093 -8.036 1.00 . A A . 42 PRO HG3 1 1
5 14562 1 1 44 PRO N N -11.156 1.486 -5.998 1.00 . A A . 42 PRO N 1 1
5 14563 1 1 44 PRO O O -8.862 1.138 -7.582 1.00 . A A . 42 PRO O 1 1
5 14564 1 1 45 LEU C C -6.493 -1.814 -7.517 1.00 . A A . 43 LEU C 1 1
5 14565 1 1 45 LEU CA C -6.794 -0.519 -6.770 1.00 . A A . 43 LEU CA 1 1
5 14566 1 1 45 LEU CB C -5.786 -0.325 -5.636 1.00 . A A . 43 LEU CB 1 1
5 14567 1 1 45 LEU CD1 C -4.134 0.433 -7.362 1.00 . A A . 43 LEU CD1 1 1
5 14568 1 1 45 LEU CD2 C -3.468 0.339 -4.953 1.00 . A A . 43 LEU CD2 1 1
5 14569 1 1 45 LEU CG C -4.313 -0.303 -6.043 1.00 . A A . 43 LEU CG 1 1
5 14570 1 1 45 LEU H H -8.388 -1.162 -5.536 1.00 . A A . 43 LEU H 1 1
5 14571 1 1 45 LEU HA H -6.710 0.308 -7.460 1.00 . A A . 43 LEU HA 1 1
5 14572 1 1 45 LEU HB2 H -6.010 0.614 -5.152 1.00 . A A . 43 LEU HB2 1 1
5 14573 1 1 45 LEU HB3 H -5.924 -1.133 -4.931 1.00 . A A . 43 LEU HB3 1 1
5 14574 1 1 45 LEU HD11 H -4.556 -0.155 -8.162 1.00 . A A . 43 LEU HD11 1 1
5 14575 1 1 45 LEU HD12 H -3.082 0.591 -7.546 1.00 . A A . 43 LEU HD12 1 1
5 14576 1 1 45 LEU HD13 H -4.638 1.388 -7.312 1.00 . A A . 43 LEU HD13 1 1
5 14577 1 1 45 LEU HD21 H -3.930 0.169 -3.992 1.00 . A A . 43 LEU HD21 1 1
5 14578 1 1 45 LEU HD22 H -3.393 1.401 -5.134 1.00 . A A . 43 LEU HD22 1 1
5 14579 1 1 45 LEU HD23 H -2.479 -0.097 -4.960 1.00 . A A . 43 LEU HD23 1 1
5 14580 1 1 45 LEU HG H -3.969 -1.319 -6.180 1.00 . A A . 43 LEU HG 1 1
5 14581 1 1 45 LEU N N -8.154 -0.525 -6.243 1.00 . A A . 43 LEU N 1 1
5 14582 1 1 45 LEU O O -6.363 -2.877 -6.910 1.00 . A A . 43 LEU O 1 1
5 14583 1 1 46 VAL C C -4.607 -2.967 -9.996 1.00 . A A . 44 VAL C 1 1
5 14584 1 1 46 VAL CA C -6.094 -2.881 -9.668 1.00 . A A . 44 VAL CA 1 1
5 14585 1 1 46 VAL CB C -6.897 -2.847 -10.982 1.00 . A A . 44 VAL CB 1 1
5 14586 1 1 46 VAL CG1 C -6.508 -4.014 -11.876 1.00 . A A . 44 VAL CG1 1 1
5 14587 1 1 46 VAL CG2 C -8.391 -2.861 -10.693 1.00 . A A . 44 VAL CG2 1 1
5 14588 1 1 46 VAL H H -6.497 -0.843 -9.265 1.00 . A A . 44 VAL H 1 1
5 14589 1 1 46 VAL HA H -6.382 -3.765 -9.117 1.00 . A A . 44 VAL HA 1 1
5 14590 1 1 46 VAL HB H -6.661 -1.930 -11.501 1.00 . A A . 44 VAL HB 1 1
5 14591 1 1 46 VAL HG11 H -7.107 -3.994 -12.775 1.00 . A A . 44 VAL HG11 1 1
5 14592 1 1 46 VAL HG12 H -5.462 -3.936 -12.137 1.00 . A A . 44 VAL HG12 1 1
5 14593 1 1 46 VAL HG13 H -6.680 -4.943 -11.352 1.00 . A A . 44 VAL HG13 1 1
5 14594 1 1 46 VAL HG21 H -8.657 -3.792 -10.216 1.00 . A A . 44 VAL HG21 1 1
5 14595 1 1 46 VAL HG22 H -8.638 -2.038 -10.040 1.00 . A A . 44 VAL HG22 1 1
5 14596 1 1 46 VAL HG23 H -8.938 -2.762 -11.619 1.00 . A A . 44 VAL HG23 1 1
5 14597 1 1 46 VAL N N -6.383 -1.718 -8.838 1.00 . A A . 44 VAL N 1 1
5 14598 1 1 46 VAL O O -3.985 -1.973 -10.371 1.00 . A A . 44 VAL O 1 1
5 14599 1 1 47 VAL C C -2.444 -5.272 -11.358 1.00 . A A . 45 VAL C 1 1
5 14600 1 1 47 VAL CA C -2.629 -4.379 -10.136 1.00 . A A . 45 VAL CA 1 1
5 14601 1 1 47 VAL CB C -1.908 -5.016 -8.934 1.00 . A A . 45 VAL CB 1 1
5 14602 1 1 47 VAL CG1 C -0.433 -5.223 -9.244 1.00 . A A . 45 VAL CG1 1 1
5 14603 1 1 47 VAL CG2 C -2.083 -4.156 -7.691 1.00 . A A . 45 VAL CG2 1 1
5 14604 1 1 47 VAL H H -4.591 -4.916 -9.551 1.00 . A A . 45 VAL H 1 1
5 14605 1 1 47 VAL HA H -2.177 -3.418 -10.333 1.00 . A A . 45 VAL HA 1 1
5 14606 1 1 47 VAL HB H -2.352 -5.982 -8.743 1.00 . A A . 45 VAL HB 1 1
5 14607 1 1 47 VAL HG11 H -0.222 -6.281 -9.297 1.00 . A A . 45 VAL HG11 1 1
5 14608 1 1 47 VAL HG12 H -0.196 -4.760 -10.191 1.00 . A A . 45 VAL HG12 1 1
5 14609 1 1 47 VAL HG13 H 0.165 -4.776 -8.464 1.00 . A A . 45 VAL HG13 1 1
5 14610 1 1 47 VAL HG21 H -2.857 -3.424 -7.866 1.00 . A A . 45 VAL HG21 1 1
5 14611 1 1 47 VAL HG22 H -2.362 -4.783 -6.857 1.00 . A A . 45 VAL HG22 1 1
5 14612 1 1 47 VAL HG23 H -1.154 -3.652 -7.467 1.00 . A A . 45 VAL HG23 1 1
5 14613 1 1 47 VAL N N -4.043 -4.162 -9.853 1.00 . A A . 45 VAL N 1 1
5 14614 1 1 47 VAL O O -2.766 -6.460 -11.327 1.00 . A A . 45 VAL O 1 1
5 14615 1 1 48 THR C C -0.962 -6.744 -13.393 1.00 . A A . 46 THR C 1 1
5 14616 1 1 48 THR CA C -1.694 -5.435 -13.667 1.00 . A A . 46 THR CA 1 1
5 14617 1 1 48 THR CB C -0.879 -4.607 -14.679 1.00 . A A . 46 THR CB 1 1
5 14618 1 1 48 THR CG2 C -1.782 -4.031 -15.759 1.00 . A A . 46 THR CG2 1 1
5 14619 1 1 48 THR H H -1.686 -3.742 -12.397 1.00 . A A . 46 THR H 1 1
5 14620 1 1 48 THR HA H -2.656 -5.656 -14.107 1.00 . A A . 46 THR HA 1 1
5 14621 1 1 48 THR HB H -0.150 -5.254 -15.147 1.00 . A A . 46 THR HB 1 1
5 14622 1 1 48 THR HG1 H 0.471 -3.172 -14.588 1.00 . A A . 46 THR HG1 1 1
5 14623 1 1 48 THR HG21 H -2.022 -4.802 -16.476 1.00 . A A . 46 THR HG21 1 1
5 14624 1 1 48 THR HG22 H -1.273 -3.221 -16.260 1.00 . A A . 46 THR HG22 1 1
5 14625 1 1 48 THR HG23 H -2.691 -3.662 -15.309 1.00 . A A . 46 THR HG23 1 1
5 14626 1 1 48 THR N N -1.922 -4.692 -12.434 1.00 . A A . 46 THR N 1 1
5 14627 1 1 48 THR O O -1.172 -7.740 -14.086 1.00 . A A . 46 THR O 1 1
5 14628 1 1 48 THR OG1 O -0.195 -3.544 -14.005 1.00 . A A . 46 THR OG1 1 1
5 14629 1 1 49 SER C C 1.455 -7.686 -10.734 1.00 . A A . 47 SER C 1 1
5 14630 1 1 49 SER CA C 0.661 -7.923 -12.015 1.00 . A A . 47 SER CA 1 1
5 14631 1 1 49 SER CB C 1.608 -8.313 -13.151 1.00 . A A . 47 SER CB 1 1
5 14632 1 1 49 SER H H 0.019 -5.911 -11.864 1.00 . A A . 47 SER H 1 1
5 14633 1 1 49 SER HA H -0.038 -8.729 -11.847 1.00 . A A . 47 SER HA 1 1
5 14634 1 1 49 SER HB2 H 1.052 -8.830 -13.919 1.00 . A A . 47 SER HB2 1 1
5 14635 1 1 49 SER HB3 H 2.053 -7.421 -13.568 1.00 . A A . 47 SER HB3 1 1
5 14636 1 1 49 SER HG H 3.351 -8.633 -12.317 1.00 . A A . 47 SER HG 1 1
5 14637 1 1 49 SER N N -0.104 -6.736 -12.378 1.00 . A A . 47 SER N 1 1
5 14638 1 1 49 SER O O 1.844 -6.558 -10.430 1.00 . A A . 47 SER O 1 1
5 14639 1 1 49 SER OG O 2.641 -9.164 -12.685 1.00 . A A . 47 SER OG 1 1
5 14640 1 1 50 LEU C C 3.283 -9.921 -8.516 1.00 . A A . 48 LEU C 1 1
5 14641 1 1 50 LEU CA C 2.441 -8.669 -8.737 1.00 . A A . 48 LEU CA 1 1
5 14642 1 1 50 LEU CB C 1.484 -8.470 -7.560 1.00 . A A . 48 LEU CB 1 1
5 14643 1 1 50 LEU CD1 C 2.039 -6.222 -6.600 1.00 . A A . 48 LEU CD1 1 1
5 14644 1 1 50 LEU CD2 C 1.266 -8.065 -5.095 1.00 . A A . 48 LEU CD2 1 1
5 14645 1 1 50 LEU CG C 2.052 -7.722 -6.353 1.00 . A A . 48 LEU CG 1 1
5 14646 1 1 50 LEU H H 1.357 -9.631 -10.280 1.00 . A A . 48 LEU H 1 1
5 14647 1 1 50 LEU HA H 3.098 -7.815 -8.805 1.00 . A A . 48 LEU HA 1 1
5 14648 1 1 50 LEU HB2 H 0.629 -7.918 -7.918 1.00 . A A . 48 LEU HB2 1 1
5 14649 1 1 50 LEU HB3 H 1.165 -9.447 -7.225 1.00 . A A . 48 LEU HB3 1 1
5 14650 1 1 50 LEU HD11 H 1.225 -5.974 -7.264 1.00 . A A . 48 LEU HD11 1 1
5 14651 1 1 50 LEU HD12 H 2.974 -5.923 -7.049 1.00 . A A . 48 LEU HD12 1 1
5 14652 1 1 50 LEU HD13 H 1.909 -5.704 -5.661 1.00 . A A . 48 LEU HD13 1 1
5 14653 1 1 50 LEU HD21 H 0.270 -8.380 -5.368 1.00 . A A . 48 LEU HD21 1 1
5 14654 1 1 50 LEU HD22 H 1.207 -7.193 -4.460 1.00 . A A . 48 LEU HD22 1 1
5 14655 1 1 50 LEU HD23 H 1.766 -8.863 -4.565 1.00 . A A . 48 LEU HD23 1 1
5 14656 1 1 50 LEU HG H 3.079 -8.026 -6.200 1.00 . A A . 48 LEU HG 1 1
5 14657 1 1 50 LEU N N 1.692 -8.758 -9.986 1.00 . A A . 48 LEU N 1 1
5 14658 1 1 50 LEU O O 2.769 -10.965 -8.113 1.00 . A A . 48 LEU O 1 1
5 14659 1 1 51 ASP C C 5.863 -11.112 -7.139 1.00 . A A . 49 ASP C 1 1
5 14660 1 1 51 ASP CA C 5.495 -10.932 -8.608 1.00 . A A . 49 ASP CA 1 1
5 14661 1 1 51 ASP CB C 6.760 -10.718 -9.441 1.00 . A A . 49 ASP CB 1 1
5 14662 1 1 51 ASP CG C 7.909 -11.596 -8.983 1.00 . A A . 49 ASP CG 1 1
5 14663 1 1 51 ASP H H 4.931 -8.951 -9.100 1.00 . A A . 49 ASP H 1 1
5 14664 1 1 51 ASP HA H 4.995 -11.824 -8.953 1.00 . A A . 49 ASP HA 1 1
5 14665 1 1 51 ASP HB2 H 6.546 -10.948 -10.475 1.00 . A A . 49 ASP HB2 1 1
5 14666 1 1 51 ASP HB3 H 7.066 -9.686 -9.362 1.00 . A A . 49 ASP HB3 1 1
5 14667 1 1 51 ASP N N 4.580 -9.809 -8.781 1.00 . A A . 49 ASP N 1 1
5 14668 1 1 51 ASP O O 6.157 -10.143 -6.438 1.00 . A A . 49 ASP O 1 1
5 14669 1 1 51 ASP OD1 O 7.913 -12.796 -9.329 1.00 . A A . 49 ASP OD1 1 1
5 14670 1 1 51 ASP OD2 O 8.804 -11.083 -8.280 1.00 . A A . 49 ASP OD2 1 1
5 14671 1 1 52 VAL C C 6.911 -13.996 -5.185 1.00 . A A . 50 VAL C 1 1
5 14672 1 1 52 VAL CA C 6.174 -12.666 -5.291 1.00 . A A . 50 VAL CA 1 1
5 14673 1 1 52 VAL CB C 4.911 -12.720 -4.411 1.00 . A A . 50 VAL CB 1 1
5 14674 1 1 52 VAL CG1 C 5.232 -12.291 -2.988 1.00 . A A . 50 VAL CG1 1 1
5 14675 1 1 52 VAL CG2 C 3.812 -11.851 -5.003 1.00 . A A . 50 VAL CG2 1 1
5 14676 1 1 52 VAL H H 5.600 -13.089 -7.284 1.00 . A A . 50 VAL H 1 1
5 14677 1 1 52 VAL HA H 6.813 -11.880 -4.918 1.00 . A A . 50 VAL HA 1 1
5 14678 1 1 52 VAL HB H 4.558 -13.741 -4.385 1.00 . A A . 50 VAL HB 1 1
5 14679 1 1 52 VAL HG11 H 5.360 -13.167 -2.368 1.00 . A A . 50 VAL HG11 1 1
5 14680 1 1 52 VAL HG12 H 6.143 -11.710 -2.984 1.00 . A A . 50 VAL HG12 1 1
5 14681 1 1 52 VAL HG13 H 4.421 -11.692 -2.601 1.00 . A A . 50 VAL HG13 1 1
5 14682 1 1 52 VAL HG21 H 4.185 -10.849 -5.152 1.00 . A A . 50 VAL HG21 1 1
5 14683 1 1 52 VAL HG22 H 3.499 -12.263 -5.951 1.00 . A A . 50 VAL HG22 1 1
5 14684 1 1 52 VAL HG23 H 2.969 -11.825 -4.327 1.00 . A A . 50 VAL HG23 1 1
5 14685 1 1 52 VAL N N 5.843 -12.358 -6.677 1.00 . A A . 50 VAL N 1 1
5 14686 1 1 52 VAL O O 6.397 -15.037 -5.593 1.00 . A A . 50 VAL O 1 1
5 14687 1 1 53 ILE C C 8.706 -15.786 -3.100 1.00 . A A . 51 ILE C 1 1
5 14688 1 1 53 ILE CA C 8.928 -15.156 -4.471 1.00 . A A . 51 ILE CA 1 1
5 14689 1 1 53 ILE CB C 10.427 -14.854 -4.648 1.00 . A A . 51 ILE CB 1 1
5 14690 1 1 53 ILE CD1 C 12.020 -13.526 -6.125 1.00 . A A . 51 ILE CD1 1 1
5 14691 1 1 53 ILE CG1 C 10.686 -14.231 -6.022 1.00 . A A . 51 ILE CG1 1 1
5 14692 1 1 53 ILE CG2 C 11.247 -16.123 -4.474 1.00 . A A . 51 ILE CG2 1 1
5 14693 1 1 53 ILE H H 8.475 -13.093 -4.327 1.00 . A A . 51 ILE H 1 1
5 14694 1 1 53 ILE HA H 8.630 -15.862 -5.233 1.00 . A A . 51 ILE HA 1 1
5 14695 1 1 53 ILE HB H 10.724 -14.154 -3.882 1.00 . A A . 51 ILE HB 1 1
5 14696 1 1 53 ILE HD11 H 12.151 -13.147 -7.128 1.00 . A A . 51 ILE HD11 1 1
5 14697 1 1 53 ILE HD12 H 12.049 -12.705 -5.424 1.00 . A A . 51 ILE HD12 1 1
5 14698 1 1 53 ILE HD13 H 12.814 -14.222 -5.898 1.00 . A A . 51 ILE HD13 1 1
5 14699 1 1 53 ILE HG12 H 10.662 -15.006 -6.772 1.00 . A A . 51 ILE HG12 1 1
5 14700 1 1 53 ILE HG13 H 9.911 -13.508 -6.232 1.00 . A A . 51 ILE HG13 1 1
5 14701 1 1 53 ILE HG21 H 12.231 -15.978 -4.896 1.00 . A A . 51 ILE HG21 1 1
5 14702 1 1 53 ILE HG22 H 11.338 -16.351 -3.422 1.00 . A A . 51 ILE HG22 1 1
5 14703 1 1 53 ILE HG23 H 10.757 -16.942 -4.978 1.00 . A A . 51 ILE HG23 1 1
5 14704 1 1 53 ILE N N 8.119 -13.953 -4.633 1.00 . A A . 51 ILE N 1 1
5 14705 1 1 53 ILE O O 8.507 -15.086 -2.108 1.00 . A A . 51 ILE O 1 1
5 14706 1 1 54 ALA C C 9.877 -18.369 -1.266 1.00 . A A . 52 ALA C 1 1
5 14707 1 1 54 ALA CA C 8.552 -17.840 -1.804 1.00 . A A . 52 ALA CA 1 1
5 14708 1 1 54 ALA CB C 7.567 -18.982 -2.003 1.00 . A A . 52 ALA CB 1 1
5 14709 1 1 54 ALA H H 8.908 -17.617 -3.878 1.00 . A A . 52 ALA H 1 1
5 14710 1 1 54 ALA HA H 8.130 -17.155 -1.082 1.00 . A A . 52 ALA HA 1 1
5 14711 1 1 54 ALA HB1 H 6.931 -19.064 -1.134 1.00 . A A . 52 ALA HB1 1 1
5 14712 1 1 54 ALA HB2 H 6.962 -18.787 -2.876 1.00 . A A . 52 ALA HB2 1 1
5 14713 1 1 54 ALA HB3 H 8.110 -19.905 -2.140 1.00 . A A . 52 ALA HB3 1 1
5 14714 1 1 54 ALA N N 8.744 -17.114 -3.053 1.00 . A A . 52 ALA N 1 1
5 14715 1 1 54 ALA O O 10.514 -19.238 -1.863 1.00 . A A . 52 ALA O 1 1
5 14716 1 1 55 PRO C C 11.491 -19.651 1.097 1.00 . A A . 53 PRO C 1 1
5 14717 1 1 55 PRO CA C 11.559 -18.238 0.530 1.00 . A A . 53 PRO CA 1 1
5 14718 1 1 55 PRO CB C 11.724 -17.216 1.658 1.00 . A A . 53 PRO CB 1 1
5 14719 1 1 55 PRO CD C 9.597 -16.794 0.652 1.00 . A A . 53 PRO CD 1 1
5 14720 1 1 55 PRO CG C 10.340 -16.758 1.960 1.00 . A A . 53 PRO CG 1 1
5 14721 1 1 55 PRO HA H 12.395 -18.164 -0.150 1.00 . A A . 53 PRO HA 1 1
5 14722 1 1 55 PRO HB2 H 12.179 -17.693 2.515 1.00 . A A . 53 PRO HB2 1 1
5 14723 1 1 55 PRO HB3 H 12.345 -16.400 1.321 1.00 . A A . 53 PRO HB3 1 1
5 14724 1 1 55 PRO HD2 H 8.565 -17.069 0.812 1.00 . A A . 53 PRO HD2 1 1
5 14725 1 1 55 PRO HD3 H 9.662 -15.838 0.154 1.00 . A A . 53 PRO HD3 1 1
5 14726 1 1 55 PRO HG2 H 9.879 -17.425 2.671 1.00 . A A . 53 PRO HG2 1 1
5 14727 1 1 55 PRO HG3 H 10.363 -15.750 2.349 1.00 . A A . 53 PRO HG3 1 1
5 14728 1 1 55 PRO N N 10.305 -17.834 -0.113 1.00 . A A . 53 PRO N 1 1
5 14729 1 1 55 PRO O O 12.513 -20.240 1.447 1.00 . A A . 53 PRO O 1 1
5 14730 1 1 56 SER C C 11.000 -22.534 1.024 1.00 . A A . 54 SER C 1 1
5 14731 1 1 56 SER CA C 10.077 -21.535 1.714 1.00 . A A . 54 SER CA 1 1
5 14732 1 1 56 SER CB C 8.619 -21.962 1.536 1.00 . A A . 54 SER CB 1 1
5 14733 1 1 56 SER H H 9.502 -19.671 0.891 1.00 . A A . 54 SER H 1 1
5 14734 1 1 56 SER HA H 10.311 -21.515 2.768 1.00 . A A . 54 SER HA 1 1
5 14735 1 1 56 SER HB2 H 7.976 -21.106 1.672 1.00 . A A . 54 SER HB2 1 1
5 14736 1 1 56 SER HB3 H 8.483 -22.360 0.541 1.00 . A A . 54 SER HB3 1 1
5 14737 1 1 56 SER HG H 9.016 -23.525 2.649 1.00 . A A . 54 SER HG 1 1
5 14738 1 1 56 SER N N 10.279 -20.191 1.186 1.00 . A A . 54 SER N 1 1
5 14739 1 1 56 SER O O 11.584 -23.405 1.669 1.00 . A A . 54 SER O 1 1
5 14740 1 1 56 SER OG O 8.260 -22.957 2.479 1.00 . A A . 54 SER OG 1 1
5 14741 1 1 57 ASP C C 12.768 -22.510 -2.118 1.00 . A A . 55 ASP C 1 1
5 14742 1 1 57 ASP CA C 11.979 -23.292 -1.072 1.00 . A A . 55 ASP CA 1 1
5 14743 1 1 57 ASP CB C 11.137 -24.372 -1.752 1.00 . A A . 55 ASP CB 1 1
5 14744 1 1 57 ASP CG C 11.271 -25.722 -1.076 1.00 . A A . 55 ASP CG 1 1
5 14745 1 1 57 ASP H H 10.635 -21.687 -0.750 1.00 . A A . 55 ASP H 1 1
5 14746 1 1 57 ASP HA H 12.674 -23.764 -0.394 1.00 . A A . 55 ASP HA 1 1
5 14747 1 1 57 ASP HB2 H 10.097 -24.079 -1.726 1.00 . A A . 55 ASP HB2 1 1
5 14748 1 1 57 ASP HB3 H 11.453 -24.471 -2.780 1.00 . A A . 55 ASP HB3 1 1
5 14749 1 1 57 ASP N N 11.126 -22.402 -0.292 1.00 . A A . 55 ASP N 1 1
5 14750 1 1 57 ASP O O 13.487 -23.092 -2.930 1.00 . A A . 55 ASP O 1 1
5 14751 1 1 57 ASP OD1 O 12.401 -26.076 -0.675 1.00 . A A . 55 ASP OD1 1 1
5 14752 1 1 57 ASP OD2 O 10.248 -26.425 -0.947 1.00 . A A . 55 ASP OD2 1 1
5 14753 1 1 58 ALA C C 13.106 -20.794 -4.472 1.00 . A A . 56 ALA C 1 1
5 14754 1 1 58 ALA CA C 13.327 -20.328 -3.037 1.00 . A A . 56 ALA CA 1 1
5 14755 1 1 58 ALA CB C 14.813 -20.289 -2.716 1.00 . A A . 56 ALA CB 1 1
5 14756 1 1 58 ALA H H 12.039 -20.784 -1.421 1.00 . A A . 56 ALA H 1 1
5 14757 1 1 58 ALA HA H 12.934 -19.327 -2.930 1.00 . A A . 56 ALA HA 1 1
5 14758 1 1 58 ALA HB1 H 15.370 -20.071 -3.615 1.00 . A A . 56 ALA HB1 1 1
5 14759 1 1 58 ALA HB2 H 15.002 -19.522 -1.980 1.00 . A A . 56 ALA HB2 1 1
5 14760 1 1 58 ALA HB3 H 15.121 -21.248 -2.325 1.00 . A A . 56 ALA HB3 1 1
5 14761 1 1 58 ALA N N 12.627 -21.189 -2.092 1.00 . A A . 56 ALA N 1 1
5 14762 1 1 58 ALA O O 13.910 -20.508 -5.359 1.00 . A A . 56 ALA O 1 1
5 14763 1 1 59 GLY C C 10.279 -21.706 -6.442 1.00 . A A . 57 GLY C 1 1
5 14764 1 1 59 GLY CA C 11.705 -22.009 -6.024 1.00 . A A . 57 GLY CA 1 1
5 14765 1 1 59 GLY H H 11.405 -21.711 -3.949 1.00 . A A . 57 GLY H 1 1
5 14766 1 1 59 GLY HA2 H 12.381 -21.553 -6.730 1.00 . A A . 57 GLY HA2 1 1
5 14767 1 1 59 GLY HA3 H 11.852 -23.079 -6.039 1.00 . A A . 57 GLY HA3 1 1
5 14768 1 1 59 GLY N N 12.010 -21.514 -4.694 1.00 . A A . 57 GLY N 1 1
5 14769 1 1 59 GLY O O 9.986 -21.590 -7.632 1.00 . A A . 57 GLY O 1 1
5 14770 1 1 60 ILE C C 7.796 -19.822 -6.112 1.00 . A A . 58 ILE C 1 1
5 14771 1 1 60 ILE CA C 7.990 -21.287 -5.734 1.00 . A A . 58 ILE CA 1 1
5 14772 1 1 60 ILE CB C 7.100 -21.615 -4.521 1.00 . A A . 58 ILE CB 1 1
5 14773 1 1 60 ILE CD1 C 6.692 -23.341 -2.695 1.00 . A A . 58 ILE CD1 1 1
5 14774 1 1 60 ILE CG1 C 7.539 -22.934 -3.880 1.00 . A A . 58 ILE CG1 1 1
5 14775 1 1 60 ILE CG2 C 5.639 -21.683 -4.938 1.00 . A A . 58 ILE CG2 1 1
5 14776 1 1 60 ILE H H 9.686 -21.681 -4.533 1.00 . A A . 58 ILE H 1 1
5 14777 1 1 60 ILE HA H 7.676 -21.906 -6.563 1.00 . A A . 58 ILE HA 1 1
5 14778 1 1 60 ILE HB H 7.207 -20.820 -3.799 1.00 . A A . 58 ILE HB 1 1
5 14779 1 1 60 ILE HD11 H 6.792 -22.603 -1.911 1.00 . A A . 58 ILE HD11 1 1
5 14780 1 1 60 ILE HD12 H 5.657 -23.406 -2.996 1.00 . A A . 58 ILE HD12 1 1
5 14781 1 1 60 ILE HD13 H 7.023 -24.301 -2.329 1.00 . A A . 58 ILE HD13 1 1
5 14782 1 1 60 ILE HG12 H 7.480 -23.721 -4.615 1.00 . A A . 58 ILE HG12 1 1
5 14783 1 1 60 ILE HG13 H 8.561 -22.838 -3.542 1.00 . A A . 58 ILE HG13 1 1
5 14784 1 1 60 ILE HG21 H 5.039 -21.115 -4.243 1.00 . A A . 58 ILE HG21 1 1
5 14785 1 1 60 ILE HG22 H 5.528 -21.269 -5.929 1.00 . A A . 58 ILE HG22 1 1
5 14786 1 1 60 ILE HG23 H 5.312 -22.712 -4.938 1.00 . A A . 58 ILE HG23 1 1
5 14787 1 1 60 ILE N N 9.392 -21.578 -5.461 1.00 . A A . 58 ILE N 1 1
5 14788 1 1 60 ILE O O 8.043 -18.925 -5.307 1.00 . A A . 58 ILE O 1 1
5 14789 1 1 61 VAL C C 5.627 -17.923 -7.905 1.00 . A A . 59 VAL C 1 1
5 14790 1 1 61 VAL CA C 7.118 -18.232 -7.826 1.00 . A A . 59 VAL CA 1 1
5 14791 1 1 61 VAL CB C 7.751 -18.017 -9.214 1.00 . A A . 59 VAL CB 1 1
5 14792 1 1 61 VAL CG1 C 7.678 -16.551 -9.612 1.00 . A A . 59 VAL CG1 1 1
5 14793 1 1 61 VAL CG2 C 9.189 -18.511 -9.226 1.00 . A A . 59 VAL CG2 1 1
5 14794 1 1 61 VAL H H 7.170 -20.345 -7.937 1.00 . A A . 59 VAL H 1 1
5 14795 1 1 61 VAL HA H 7.582 -17.547 -7.132 1.00 . A A . 59 VAL HA 1 1
5 14796 1 1 61 VAL HB H 7.189 -18.591 -9.936 1.00 . A A . 59 VAL HB 1 1
5 14797 1 1 61 VAL HG11 H 8.556 -16.036 -9.248 1.00 . A A . 59 VAL HG11 1 1
5 14798 1 1 61 VAL HG12 H 7.633 -16.471 -10.688 1.00 . A A . 59 VAL HG12 1 1
5 14799 1 1 61 VAL HG13 H 6.795 -16.104 -9.180 1.00 . A A . 59 VAL HG13 1 1
5 14800 1 1 61 VAL HG21 H 9.705 -18.100 -10.081 1.00 . A A . 59 VAL HG21 1 1
5 14801 1 1 61 VAL HG22 H 9.685 -18.195 -8.320 1.00 . A A . 59 VAL HG22 1 1
5 14802 1 1 61 VAL HG23 H 9.200 -19.590 -9.284 1.00 . A A . 59 VAL HG23 1 1
5 14803 1 1 61 VAL N N 7.349 -19.588 -7.342 1.00 . A A . 59 VAL N 1 1
5 14804 1 1 61 VAL O O 4.894 -18.548 -8.673 1.00 . A A . 59 VAL O 1 1
5 14805 1 1 62 ILE C C 3.583 -15.205 -7.752 1.00 . A A . 60 ILE C 1 1
5 14806 1 1 62 ILE CA C 3.782 -16.564 -7.089 1.00 . A A . 60 ILE CA 1 1
5 14807 1 1 62 ILE CB C 3.233 -16.506 -5.652 1.00 . A A . 60 ILE CB 1 1
5 14808 1 1 62 ILE CD1 C 3.755 -18.981 -5.366 1.00 . A A . 60 ILE CD1 1 1
5 14809 1 1 62 ILE CG1 C 3.886 -17.589 -4.789 1.00 . A A . 60 ILE CG1 1 1
5 14810 1 1 62 ILE CG2 C 1.720 -16.666 -5.656 1.00 . A A . 60 ILE CG2 1 1
5 14811 1 1 62 ILE H H 5.819 -16.497 -6.519 1.00 . A A . 60 ILE H 1 1
5 14812 1 1 62 ILE HA H 3.221 -17.307 -7.638 1.00 . A A . 60 ILE HA 1 1
5 14813 1 1 62 ILE HB H 3.468 -15.537 -5.239 1.00 . A A . 60 ILE HB 1 1
5 14814 1 1 62 ILE HD11 H 4.737 -19.366 -5.602 1.00 . A A . 60 ILE HD11 1 1
5 14815 1 1 62 ILE HD12 H 3.281 -19.628 -4.642 1.00 . A A . 60 ILE HD12 1 1
5 14816 1 1 62 ILE HD13 H 3.158 -18.945 -6.264 1.00 . A A . 60 ILE HD13 1 1
5 14817 1 1 62 ILE HG12 H 4.937 -17.371 -4.684 1.00 . A A . 60 ILE HG12 1 1
5 14818 1 1 62 ILE HG13 H 3.422 -17.588 -3.813 1.00 . A A . 60 ILE HG13 1 1
5 14819 1 1 62 ILE HG21 H 1.292 -16.063 -4.868 1.00 . A A . 60 ILE HG21 1 1
5 14820 1 1 62 ILE HG22 H 1.327 -16.343 -6.609 1.00 . A A . 60 ILE HG22 1 1
5 14821 1 1 62 ILE HG23 H 1.466 -17.702 -5.494 1.00 . A A . 60 ILE HG23 1 1
5 14822 1 1 62 ILE N N 5.186 -16.957 -7.108 1.00 . A A . 60 ILE N 1 1
5 14823 1 1 62 ILE O O 3.867 -14.165 -7.158 1.00 . A A . 60 ILE O 1 1
5 14824 1 1 63 ARG C C 1.364 -13.805 -10.011 1.00 . A A . 61 ARG C 1 1
5 14825 1 1 63 ARG CA C 2.852 -13.992 -9.731 1.00 . A A . 61 ARG CA 1 1
5 14826 1 1 63 ARG CB C 3.631 -14.008 -11.048 1.00 . A A . 61 ARG CB 1 1
5 14827 1 1 63 ARG CD C 4.917 -16.156 -11.266 1.00 . A A . 61 ARG CD 1 1
5 14828 1 1 63 ARG CG C 3.688 -15.377 -11.705 1.00 . A A . 61 ARG CG 1 1
5 14829 1 1 63 ARG CZ C 6.638 -15.755 -12.975 1.00 . A A . 61 ARG CZ 1 1
5 14830 1 1 63 ARG H H 2.883 -16.083 -9.407 1.00 . A A . 61 ARG H 1 1
5 14831 1 1 63 ARG HA H 3.199 -13.166 -9.128 1.00 . A A . 61 ARG HA 1 1
5 14832 1 1 63 ARG HB2 H 3.164 -13.321 -11.738 1.00 . A A . 61 ARG HB2 1 1
5 14833 1 1 63 ARG HB3 H 4.642 -13.682 -10.857 1.00 . A A . 61 ARG HB3 1 1
5 14834 1 1 63 ARG HD2 H 5.503 -15.535 -10.604 1.00 . A A . 61 ARG HD2 1 1
5 14835 1 1 63 ARG HD3 H 4.596 -17.041 -10.737 1.00 . A A . 61 ARG HD3 1 1
5 14836 1 1 63 ARG HE H 5.634 -17.463 -12.748 1.00 . A A . 61 ARG HE 1 1
5 14837 1 1 63 ARG HG2 H 2.805 -15.935 -11.430 1.00 . A A . 61 ARG HG2 1 1
5 14838 1 1 63 ARG HG3 H 3.716 -15.250 -12.777 1.00 . A A . 61 ARG HG3 1 1
5 14839 1 1 63 ARG HH11 H 6.275 -14.190 -11.751 1.00 . A A . 61 ARG HH11 1 1
5 14840 1 1 63 ARG HH12 H 7.485 -13.920 -12.961 1.00 . A A . 61 ARG HH12 1 1
5 14841 1 1 63 ARG HH21 H 7.226 -17.121 -14.345 1.00 . A A . 61 ARG HH21 1 1
5 14842 1 1 63 ARG HH22 H 8.025 -15.588 -14.436 1.00 . A A . 61 ARG HH22 1 1
5 14843 1 1 63 ARG N N 3.091 -15.222 -8.987 1.00 . A A . 61 ARG N 1 1
5 14844 1 1 63 ARG NE N 5.747 -16.554 -12.399 1.00 . A A . 61 ARG NE 1 1
5 14845 1 1 63 ARG NH1 N 6.813 -14.520 -12.526 1.00 . A A . 61 ARG NH1 1 1
5 14846 1 1 63 ARG NH2 N 7.355 -16.190 -14.003 1.00 . A A . 61 ARG NH2 1 1
5 14847 1 1 63 ARG O O 0.759 -14.580 -10.752 1.00 . A A . 61 ARG O 1 1
5 14848 1 1 64 PHE C C -0.858 -11.575 -10.799 1.00 . A A . 62 PHE C 1 1
5 14849 1 1 64 PHE CA C -0.639 -12.485 -9.594 1.00 . A A . 62 PHE CA 1 1
5 14850 1 1 64 PHE CB C -1.215 -11.832 -8.336 1.00 . A A . 62 PHE CB 1 1
5 14851 1 1 64 PHE CD1 C -0.989 -13.850 -6.862 1.00 . A A . 62 PHE CD1 1 1
5 14852 1 1 64 PHE CD2 C -0.152 -11.766 -6.064 1.00 . A A . 62 PHE CD2 1 1
5 14853 1 1 64 PHE CE1 C -0.588 -14.463 -5.691 1.00 . A A . 62 PHE CE1 1 1
5 14854 1 1 64 PHE CE2 C 0.252 -12.373 -4.890 1.00 . A A . 62 PHE CE2 1 1
5 14855 1 1 64 PHE CG C -0.777 -12.496 -7.062 1.00 . A A . 62 PHE CG 1 1
5 14856 1 1 64 PHE CZ C 0.034 -13.724 -4.704 1.00 . A A . 62 PHE CZ 1 1
5 14857 1 1 64 PHE H H 1.315 -12.191 -8.831 1.00 . A A . 62 PHE H 1 1
5 14858 1 1 64 PHE HA H -1.146 -13.421 -9.768 1.00 . A A . 62 PHE HA 1 1
5 14859 1 1 64 PHE HB2 H -0.898 -10.801 -8.298 1.00 . A A . 62 PHE HB2 1 1
5 14860 1 1 64 PHE HB3 H -2.292 -11.873 -8.380 1.00 . A A . 62 PHE HB3 1 1
5 14861 1 1 64 PHE HD1 H -1.475 -14.430 -7.634 1.00 . A A . 62 PHE HD1 1 1
5 14862 1 1 64 PHE HD2 H 0.019 -10.708 -6.209 1.00 . A A . 62 PHE HD2 1 1
5 14863 1 1 64 PHE HE1 H -0.759 -15.520 -5.547 1.00 . A A . 62 PHE HE1 1 1
5 14864 1 1 64 PHE HE2 H 0.738 -11.792 -4.121 1.00 . A A . 62 PHE HE2 1 1
5 14865 1 1 64 PHE HZ H 0.348 -14.201 -3.787 1.00 . A A . 62 PHE HZ 1 1
5 14866 1 1 64 PHE N N 0.779 -12.773 -9.411 1.00 . A A . 62 PHE N 1 1
5 14867 1 1 64 PHE O O 0.056 -10.878 -11.240 1.00 . A A . 62 PHE O 1 1
5 14868 1 1 65 LYS C C -3.770 -10.085 -12.284 1.00 . A A . 63 LYS C 1 1
5 14869 1 1 65 LYS CA C -2.419 -10.764 -12.482 1.00 . A A . 63 LYS CA 1 1
5 14870 1 1 65 LYS CB C -2.446 -11.617 -13.753 1.00 . A A . 63 LYS CB 1 1
5 14871 1 1 65 LYS CD C -0.146 -11.389 -14.736 1.00 . A A . 63 LYS CD 1 1
5 14872 1 1 65 LYS CE C 1.292 -11.739 -14.384 1.00 . A A . 63 LYS CE 1 1
5 14873 1 1 65 LYS CG C -1.130 -12.317 -14.044 1.00 . A A . 63 LYS CG 1 1
5 14874 1 1 65 LYS H H -2.764 -12.165 -10.932 1.00 . A A . 63 LYS H 1 1
5 14875 1 1 65 LYS HA H -1.659 -10.005 -12.584 1.00 . A A . 63 LYS HA 1 1
5 14876 1 1 65 LYS HB2 H -3.215 -12.368 -13.651 1.00 . A A . 63 LYS HB2 1 1
5 14877 1 1 65 LYS HB3 H -2.685 -10.981 -14.593 1.00 . A A . 63 LYS HB3 1 1
5 14878 1 1 65 LYS HD2 H -0.274 -11.475 -15.805 1.00 . A A . 63 LYS HD2 1 1
5 14879 1 1 65 LYS HD3 H -0.346 -10.372 -14.429 1.00 . A A . 63 LYS HD3 1 1
5 14880 1 1 65 LYS HE2 H 1.393 -11.749 -13.309 1.00 . A A . 63 LYS HE2 1 1
5 14881 1 1 65 LYS HE3 H 1.516 -12.719 -14.776 1.00 . A A . 63 LYS HE3 1 1
5 14882 1 1 65 LYS HG2 H -0.698 -12.653 -13.113 1.00 . A A . 63 LYS HG2 1 1
5 14883 1 1 65 LYS HG3 H -1.320 -13.168 -14.683 1.00 . A A . 63 LYS HG3 1 1
5 14884 1 1 65 LYS HZ1 H 2.837 -10.346 -14.193 1.00 . A A . 63 LYS HZ1 1 1
5 14885 1 1 65 LYS HZ2 H 1.744 -9.991 -15.434 1.00 . A A . 63 LYS HZ2 1 1
5 14886 1 1 65 LYS HZ3 H 2.882 -11.225 -15.638 1.00 . A A . 63 LYS HZ3 1 1
5 14887 1 1 65 LYS N N -2.077 -11.588 -11.328 1.00 . A A . 63 LYS N 1 1
5 14888 1 1 65 LYS NZ N 2.256 -10.756 -14.952 1.00 . A A . 63 LYS NZ 1 1
5 14889 1 1 65 LYS O O -4.777 -10.746 -12.033 1.00 . A A . 63 LYS O 1 1
5 14890 1 1 66 ASN C C -5.619 -8.226 -10.854 1.00 . A A . 64 ASN C 1 1
5 14891 1 1 66 ASN CA C -5.013 -7.992 -12.234 1.00 . A A . 64 ASN CA 1 1
5 14892 1 1 66 ASN CB C -6.024 -8.368 -13.318 1.00 . A A . 64 ASN CB 1 1
5 14893 1 1 66 ASN CG C -5.608 -7.880 -14.692 1.00 . A A . 64 ASN CG 1 1
5 14894 1 1 66 ASN H H -2.949 -8.289 -12.601 1.00 . A A . 64 ASN H 1 1
5 14895 1 1 66 ASN HA H -4.765 -6.946 -12.333 1.00 . A A . 64 ASN HA 1 1
5 14896 1 1 66 ASN HB2 H -6.121 -9.444 -13.354 1.00 . A A . 64 ASN HB2 1 1
5 14897 1 1 66 ASN HB3 H -6.982 -7.933 -13.076 1.00 . A A . 64 ASN HB3 1 1
5 14898 1 1 66 ASN HD21 H -4.557 -9.541 -14.992 1.00 . A A . 64 ASN HD21 1 1
5 14899 1 1 66 ASN HD22 H -4.536 -8.395 -16.285 1.00 . A A . 64 ASN HD22 1 1
5 14900 1 1 66 ASN N N -3.784 -8.761 -12.400 1.00 . A A . 64 ASN N 1 1
5 14901 1 1 66 ASN ND2 N -4.821 -8.687 -15.394 1.00 . A A . 64 ASN ND2 1 1
5 14902 1 1 66 ASN O O -6.718 -8.769 -10.730 1.00 . A A . 64 ASN O 1 1
5 14903 1 1 66 ASN OD1 O -5.990 -6.789 -15.117 1.00 . A A . 64 ASN OD1 1 1
5 14904 1 1 67 LEU C C -6.199 -6.779 -8.008 1.00 . A A . 65 LEU C 1 1
5 14905 1 1 67 LEU CA C -5.362 -7.977 -8.446 1.00 . A A . 65 LEU CA 1 1
5 14906 1 1 67 LEU CB C -4.173 -8.157 -7.500 1.00 . A A . 65 LEU CB 1 1
5 14907 1 1 67 LEU CD1 C -2.493 -9.623 -6.356 1.00 . A A . 65 LEU CD1 1 1
5 14908 1 1 67 LEU CD2 C -4.786 -10.497 -6.844 1.00 . A A . 65 LEU CD2 1 1
5 14909 1 1 67 LEU CG C -3.665 -9.588 -7.326 1.00 . A A . 65 LEU CG 1 1
5 14910 1 1 67 LEU H H -4.029 -7.388 -9.980 1.00 . A A . 65 LEU H 1 1
5 14911 1 1 67 LEU HA H -5.978 -8.864 -8.409 1.00 . A A . 65 LEU HA 1 1
5 14912 1 1 67 LEU HB2 H -3.358 -7.560 -7.879 1.00 . A A . 65 LEU HB2 1 1
5 14913 1 1 67 LEU HB3 H -4.467 -7.787 -6.528 1.00 . A A . 65 LEU HB3 1 1
5 14914 1 1 67 LEU HD11 H -1.573 -9.465 -6.898 1.00 . A A . 65 LEU HD11 1 1
5 14915 1 1 67 LEU HD12 H -2.461 -10.585 -5.865 1.00 . A A . 65 LEU HD12 1 1
5 14916 1 1 67 LEU HD13 H -2.615 -8.845 -5.617 1.00 . A A . 65 LEU HD13 1 1
5 14917 1 1 67 LEU HD21 H -5.665 -9.906 -6.637 1.00 . A A . 65 LEU HD21 1 1
5 14918 1 1 67 LEU HD22 H -4.474 -11.006 -5.943 1.00 . A A . 65 LEU HD22 1 1
5 14919 1 1 67 LEU HD23 H -5.012 -11.226 -7.608 1.00 . A A . 65 LEU HD23 1 1
5 14920 1 1 67 LEU HG H -3.318 -9.959 -8.280 1.00 . A A . 65 LEU HG 1 1
5 14921 1 1 67 LEU N N -4.896 -7.814 -9.819 1.00 . A A . 65 LEU N 1 1
5 14922 1 1 67 LEU O O -5.725 -5.644 -8.015 1.00 . A A . 65 LEU O 1 1
5 14923 1 1 68 ASN C C -8.286 -5.817 -5.669 1.00 . A A . 66 ASN C 1 1
5 14924 1 1 68 ASN CA C -8.347 -5.984 -7.184 1.00 . A A . 66 ASN CA 1 1
5 14925 1 1 68 ASN CB C -9.781 -6.295 -7.617 1.00 . A A . 66 ASN CB 1 1
5 14926 1 1 68 ASN CG C -10.755 -5.203 -7.217 1.00 . A A . 66 ASN CG 1 1
5 14927 1 1 68 ASN H H -7.765 -7.967 -7.643 1.00 . A A . 66 ASN H 1 1
5 14928 1 1 68 ASN HA H -8.031 -5.063 -7.649 1.00 . A A . 66 ASN HA 1 1
5 14929 1 1 68 ASN HB2 H -9.811 -6.402 -8.691 1.00 . A A . 66 ASN HB2 1 1
5 14930 1 1 68 ASN HB3 H -10.097 -7.220 -7.158 1.00 . A A . 66 ASN HB3 1 1
5 14931 1 1 68 ASN HD21 H -9.491 -3.808 -7.858 1.00 . A A . 66 ASN HD21 1 1
5 14932 1 1 68 ASN HD22 H -10.980 -3.228 -7.199 1.00 . A A . 66 ASN HD22 1 1
5 14933 1 1 68 ASN N N -7.445 -7.041 -7.627 1.00 . A A . 66 ASN N 1 1
5 14934 1 1 68 ASN ND2 N -10.370 -3.954 -7.448 1.00 . A A . 66 ASN ND2 1 1
5 14935 1 1 68 ASN O O -8.786 -6.658 -4.921 1.00 . A A . 66 ASN O 1 1
5 14936 1 1 68 ASN OD1 O -11.840 -5.481 -6.707 1.00 . A A . 66 ASN OD1 1 1
5 14937 1 1 69 ILE C C -8.467 -3.306 -3.379 1.00 . A A . 67 ILE C 1 1
5 14938 1 1 69 ILE CA C -7.547 -4.447 -3.799 1.00 . A A . 67 ILE CA 1 1
5 14939 1 1 69 ILE CB C -6.098 -4.089 -3.419 1.00 . A A . 67 ILE CB 1 1
5 14940 1 1 69 ILE CD1 C -4.370 -4.380 -5.265 1.00 . A A . 67 ILE CD1 1 1
5 14941 1 1 69 ILE CG1 C -5.117 -5.030 -4.122 1.00 . A A . 67 ILE CG1 1 1
5 14942 1 1 69 ILE CG2 C -5.914 -4.154 -1.910 1.00 . A A . 67 ILE CG2 1 1
5 14943 1 1 69 ILE H H -7.294 -4.093 -5.869 1.00 . A A . 67 ILE H 1 1
5 14944 1 1 69 ILE HA H -7.830 -5.340 -3.259 1.00 . A A . 67 ILE HA 1 1
5 14945 1 1 69 ILE HB H -5.906 -3.076 -3.738 1.00 . A A . 67 ILE HB 1 1
5 14946 1 1 69 ILE HD11 H -3.311 -4.384 -5.052 1.00 . A A . 67 ILE HD11 1 1
5 14947 1 1 69 ILE HD12 H -4.555 -4.931 -6.176 1.00 . A A . 67 ILE HD12 1 1
5 14948 1 1 69 ILE HD13 H -4.709 -3.362 -5.385 1.00 . A A . 67 ILE HD13 1 1
5 14949 1 1 69 ILE HG12 H -4.388 -5.379 -3.407 1.00 . A A . 67 ILE HG12 1 1
5 14950 1 1 69 ILE HG13 H -5.661 -5.875 -4.517 1.00 . A A . 67 ILE HG13 1 1
5 14951 1 1 69 ILE HG21 H -5.220 -3.387 -1.599 1.00 . A A . 67 ILE HG21 1 1
5 14952 1 1 69 ILE HG22 H -6.865 -3.995 -1.425 1.00 . A A . 67 ILE HG22 1 1
5 14953 1 1 69 ILE HG23 H -5.527 -5.123 -1.636 1.00 . A A . 67 ILE HG23 1 1
5 14954 1 1 69 ILE N N -7.672 -4.726 -5.224 1.00 . A A . 67 ILE N 1 1
5 14955 1 1 69 ILE O O -8.276 -2.158 -3.783 1.00 . A A . 67 ILE O 1 1
5 14956 1 1 70 THR C C -10.449 -2.583 -0.566 1.00 . A A . 68 THR C 1 1
5 14957 1 1 70 THR CA C -10.417 -2.630 -2.089 1.00 . A A . 68 THR CA 1 1
5 14958 1 1 70 THR CB C -11.838 -2.913 -2.612 1.00 . A A . 68 THR CB 1 1
5 14959 1 1 70 THR CG2 C -11.807 -3.292 -4.085 1.00 . A A . 68 THR CG2 1 1
5 14960 1 1 70 THR H H -9.567 -4.559 -2.277 1.00 . A A . 68 THR H 1 1
5 14961 1 1 70 THR HA H -10.104 -1.666 -2.463 1.00 . A A . 68 THR HA 1 1
5 14962 1 1 70 THR HB H -12.432 -2.017 -2.499 1.00 . A A . 68 THR HB 1 1
5 14963 1 1 70 THR HG1 H -13.279 -3.672 -1.500 1.00 . A A . 68 THR HG1 1 1
5 14964 1 1 70 THR HG21 H -12.758 -3.056 -4.537 1.00 . A A . 68 THR HG21 1 1
5 14965 1 1 70 THR HG22 H -11.616 -4.351 -4.180 1.00 . A A . 68 THR HG22 1 1
5 14966 1 1 70 THR HG23 H -11.024 -2.739 -4.583 1.00 . A A . 68 THR HG23 1 1
5 14967 1 1 70 THR N N -9.467 -3.628 -2.564 1.00 . A A . 68 THR N 1 1
5 14968 1 1 70 THR O O -10.313 -3.609 0.100 1.00 . A A . 68 THR O 1 1
5 14969 1 1 70 THR OG1 O -12.438 -3.970 -1.855 1.00 . A A . 68 THR OG1 1 1
5 14970 1 1 71 GLY C C -9.444 -0.537 1.972 1.00 . A A . 69 GLY C 1 1
5 14971 1 1 71 GLY CA C -10.677 -1.227 1.423 1.00 . A A . 69 GLY CA 1 1
5 14972 1 1 71 GLY H H -10.732 -0.601 -0.599 1.00 . A A . 69 GLY H 1 1
5 14973 1 1 71 GLY HA2 H -11.548 -0.643 1.683 1.00 . A A . 69 GLY HA2 1 1
5 14974 1 1 71 GLY HA3 H -10.761 -2.203 1.878 1.00 . A A . 69 GLY HA3 1 1
5 14975 1 1 71 GLY N N -10.630 -1.384 -0.018 1.00 . A A . 69 GLY N 1 1
5 14976 1 1 71 GLY O O -8.911 -0.933 3.009 1.00 . A A . 69 GLY O 1 1
5 14977 1 1 72 LEU C C -8.101 2.737 1.764 1.00 . A A . 70 LEU C 1 1
5 14978 1 1 72 LEU CA C -7.806 1.242 1.696 1.00 . A A . 70 LEU CA 1 1
5 14979 1 1 72 LEU CB C -6.644 0.984 0.734 1.00 . A A . 70 LEU CB 1 1
5 14980 1 1 72 LEU CD1 C -4.379 -0.015 1.129 1.00 . A A . 70 LEU CD1 1 1
5 14981 1 1 72 LEU CD2 C -4.595 2.423 0.613 1.00 . A A . 70 LEU CD2 1 1
5 14982 1 1 72 LEU CG C -5.242 1.227 1.294 1.00 . A A . 70 LEU CG 1 1
5 14983 1 1 72 LEU H H -9.452 0.765 0.455 1.00 . A A . 70 LEU H 1 1
5 14984 1 1 72 LEU HA H -7.530 0.897 2.681 1.00 . A A . 70 LEU HA 1 1
5 14985 1 1 72 LEU HB2 H -6.700 -0.046 0.417 1.00 . A A . 70 LEU HB2 1 1
5 14986 1 1 72 LEU HB3 H -6.775 1.630 -0.123 1.00 . A A . 70 LEU HB3 1 1
5 14987 1 1 72 LEU HD11 H -3.353 0.279 0.966 1.00 . A A . 70 LEU HD11 1 1
5 14988 1 1 72 LEU HD12 H -4.729 -0.586 0.281 1.00 . A A . 70 LEU HD12 1 1
5 14989 1 1 72 LEU HD13 H -4.444 -0.620 2.021 1.00 . A A . 70 LEU HD13 1 1
5 14990 1 1 72 LEU HD21 H -4.537 2.244 -0.450 1.00 . A A . 70 LEU HD21 1 1
5 14991 1 1 72 LEU HD22 H -3.601 2.568 1.009 1.00 . A A . 70 LEU HD22 1 1
5 14992 1 1 72 LEU HD23 H -5.188 3.307 0.798 1.00 . A A . 70 LEU HD23 1 1
5 14993 1 1 72 LEU HG H -5.316 1.442 2.351 1.00 . A A . 70 LEU HG 1 1
5 14994 1 1 72 LEU N N -8.986 0.496 1.273 1.00 . A A . 70 LEU N 1 1
5 14995 1 1 72 LEU O O -7.638 3.433 2.667 1.00 . A A . 70 LEU O 1 1
5 14996 1 1 73 LYS C C -9.811 5.099 2.092 1.00 . A A . 71 LYS C 1 1
5 14997 1 1 73 LYS CA C -9.241 4.637 0.754 1.00 . A A . 71 LYS CA 1 1
5 14998 1 1 73 LYS CB C -10.260 4.885 -0.360 1.00 . A A . 71 LYS CB 1 1
5 14999 1 1 73 LYS CD C -12.512 4.353 -1.337 1.00 . A A . 71 LYS CD 1 1
5 15000 1 1 73 LYS CE C -13.589 5.299 -0.828 1.00 . A A . 71 LYS CE 1 1
5 15001 1 1 73 LYS CG C -11.504 4.020 -0.250 1.00 . A A . 71 LYS CG 1 1
5 15002 1 1 73 LYS H H -9.218 2.621 0.109 1.00 . A A . 71 LYS H 1 1
5 15003 1 1 73 LYS HA H -8.345 5.202 0.544 1.00 . A A . 71 LYS HA 1 1
5 15004 1 1 73 LYS HB2 H -10.564 5.921 -0.329 1.00 . A A . 71 LYS HB2 1 1
5 15005 1 1 73 LYS HB3 H -9.790 4.685 -1.312 1.00 . A A . 71 LYS HB3 1 1
5 15006 1 1 73 LYS HD2 H -11.997 4.822 -2.163 1.00 . A A . 71 LYS HD2 1 1
5 15007 1 1 73 LYS HD3 H -12.979 3.438 -1.675 1.00 . A A . 71 LYS HD3 1 1
5 15008 1 1 73 LYS HE2 H -13.763 5.096 0.217 1.00 . A A . 71 LYS HE2 1 1
5 15009 1 1 73 LYS HE3 H -13.241 6.314 -0.945 1.00 . A A . 71 LYS HE3 1 1
5 15010 1 1 73 LYS HG2 H -11.219 2.983 -0.344 1.00 . A A . 71 LYS HG2 1 1
5 15011 1 1 73 LYS HG3 H -11.961 4.184 0.715 1.00 . A A . 71 LYS HG3 1 1
5 15012 1 1 73 LYS HZ1 H -14.720 4.536 -2.410 1.00 . A A . 71 LYS HZ1 1 1
5 15013 1 1 73 LYS HZ2 H -15.221 6.063 -1.883 1.00 . A A . 71 LYS HZ2 1 1
5 15014 1 1 73 LYS HZ3 H -15.583 4.691 -0.963 1.00 . A A . 71 LYS HZ3 1 1
5 15015 1 1 73 LYS N N -8.879 3.226 0.803 1.00 . A A . 71 LYS N 1 1
5 15016 1 1 73 LYS NZ N -14.868 5.135 -1.574 1.00 . A A . 71 LYS NZ 1 1
5 15017 1 1 73 LYS O O -9.705 6.271 2.450 1.00 . A A . 71 LYS O 1 1
5 15018 1 1 74 ASN C C -10.210 3.822 5.250 1.00 . A A . 72 ASN C 1 1
5 15019 1 1 74 ASN CA C -11.000 4.482 4.124 1.00 . A A . 72 ASN CA 1 1
5 15020 1 1 74 ASN CB C -12.459 4.023 4.172 1.00 . A A . 72 ASN CB 1 1
5 15021 1 1 74 ASN CG C -12.603 2.529 3.951 1.00 . A A . 72 ASN CG 1 1
5 15022 1 1 74 ASN H H -10.467 3.252 2.485 1.00 . A A . 72 ASN H 1 1
5 15023 1 1 74 ASN HA H -10.965 5.553 4.254 1.00 . A A . 72 ASN HA 1 1
5 15024 1 1 74 ASN HB2 H -12.875 4.265 5.139 1.00 . A A . 72 ASN HB2 1 1
5 15025 1 1 74 ASN HB3 H -13.018 4.537 3.405 1.00 . A A . 72 ASN HB3 1 1
5 15026 1 1 74 ASN HD21 H -12.233 2.756 2.010 1.00 . A A . 72 ASN HD21 1 1
5 15027 1 1 74 ASN HD22 H -12.524 1.136 2.535 1.00 . A A . 72 ASN HD22 1 1
5 15028 1 1 74 ASN N N -10.414 4.169 2.825 1.00 . A A . 72 ASN N 1 1
5 15029 1 1 74 ASN ND2 N -12.436 2.097 2.706 1.00 . A A . 72 ASN ND2 1 1
5 15030 1 1 74 ASN O O -10.785 3.360 6.235 1.00 . A A . 72 ASN O 1 1
5 15031 1 1 74 ASN OD1 O -12.860 1.774 4.888 1.00 . A A . 72 ASN OD1 1 1
5 15032 1 1 75 GLN C C -7.908 4.074 7.329 1.00 . A A . 73 GLN C 1 1
5 15033 1 1 75 GLN CA C -8.022 3.179 6.099 1.00 . A A . 73 GLN CA 1 1
5 15034 1 1 75 GLN CB C -6.634 2.919 5.513 1.00 . A A . 73 GLN CB 1 1
5 15035 1 1 75 GLN CD C -6.246 5.147 4.387 1.00 . A A . 73 GLN CD 1 1
5 15036 1 1 75 GLN CG C -5.763 4.162 5.434 1.00 . A A . 73 GLN CG 1 1
5 15037 1 1 75 GLN H H -8.492 4.168 4.288 1.00 . A A . 73 GLN H 1 1
5 15038 1 1 75 GLN HA H -8.461 2.238 6.394 1.00 . A A . 73 GLN HA 1 1
5 15039 1 1 75 GLN HB2 H -6.128 2.189 6.127 1.00 . A A . 73 GLN HB2 1 1
5 15040 1 1 75 GLN HB3 H -6.747 2.521 4.515 1.00 . A A . 73 GLN HB3 1 1
5 15041 1 1 75 GLN HE21 H -7.446 6.010 5.716 1.00 . A A . 73 GLN HE21 1 1
5 15042 1 1 75 GLN HE22 H -7.476 6.686 4.126 1.00 . A A . 73 GLN HE22 1 1
5 15043 1 1 75 GLN HG2 H -5.770 4.653 6.396 1.00 . A A . 73 GLN HG2 1 1
5 15044 1 1 75 GLN HG3 H -4.754 3.865 5.190 1.00 . A A . 73 GLN HG3 1 1
5 15045 1 1 75 GLN N N -8.891 3.783 5.095 1.00 . A A . 73 GLN N 1 1
5 15046 1 1 75 GLN NE2 N -7.148 6.037 4.782 1.00 . A A . 73 GLN NE2 1 1
5 15047 1 1 75 GLN O O -8.110 5.285 7.247 1.00 . A A . 73 GLN O 1 1
5 15048 1 1 75 GLN OE1 O -5.812 5.107 3.235 1.00 . A A . 73 GLN OE1 1 1
5 15049 1 1 76 GLN C C -5.984 4.275 10.149 1.00 . A A . 74 GLN C 1 1
5 15050 1 1 76 GLN CA C -7.444 4.213 9.714 1.00 . A A . 74 GLN CA 1 1
5 15051 1 1 76 GLN CB C -8.289 3.568 10.814 1.00 . A A . 74 GLN CB 1 1
5 15052 1 1 76 GLN CD C -10.622 3.488 11.782 1.00 . A A . 74 GLN CD 1 1
5 15053 1 1 76 GLN CG C -9.781 3.587 10.524 1.00 . A A . 74 GLN CG 1 1
5 15054 1 1 76 GLN H H -7.435 2.501 8.468 1.00 . A A . 74 GLN H 1 1
5 15055 1 1 76 GLN HA H -7.798 5.218 9.542 1.00 . A A . 74 GLN HA 1 1
5 15056 1 1 76 GLN HB2 H -7.981 2.541 10.933 1.00 . A A . 74 GLN HB2 1 1
5 15057 1 1 76 GLN HB3 H -8.118 4.097 11.739 1.00 . A A . 74 GLN HB3 1 1
5 15058 1 1 76 GLN HE21 H -9.714 1.792 12.284 1.00 . A A . 74 GLN HE21 1 1
5 15059 1 1 76 GLN HE22 H -10.928 2.347 13.381 1.00 . A A . 74 GLN HE22 1 1
5 15060 1 1 76 GLN HG2 H -10.026 4.510 10.019 1.00 . A A . 74 GLN HG2 1 1
5 15061 1 1 76 GLN HG3 H -10.021 2.753 9.882 1.00 . A A . 74 GLN HG3 1 1
5 15062 1 1 76 GLN N N -7.584 3.469 8.467 1.00 . A A . 74 GLN N 1 1
5 15063 1 1 76 GLN NE2 N -10.400 2.436 12.561 1.00 . A A . 74 GLN NE2 1 1
5 15064 1 1 76 GLN O O -5.293 3.256 10.188 1.00 . A A . 74 GLN O 1 1
5 15065 1 1 76 GLN OE1 O -11.461 4.348 12.051 1.00 . A A . 74 GLN OE1 1 1
5 15066 1 1 77 ILE C C -3.928 5.132 12.320 1.00 . A A . 75 ILE C 1 1
5 15067 1 1 77 ILE CA C -4.142 5.671 10.909 1.00 . A A . 75 ILE CA 1 1
5 15068 1 1 77 ILE CB C -3.745 7.159 10.875 1.00 . A A . 75 ILE CB 1 1
5 15069 1 1 77 ILE CD1 C -2.699 8.958 9.409 1.00 . A A . 75 ILE CD1 1 1
5 15070 1 1 77 ILE CG1 C -3.052 7.494 9.553 1.00 . A A . 75 ILE CG1 1 1
5 15071 1 1 77 ILE CG2 C -2.843 7.494 12.052 1.00 . A A . 75 ILE CG2 1 1
5 15072 1 1 77 ILE H H -6.118 6.250 10.425 1.00 . A A . 75 ILE H 1 1
5 15073 1 1 77 ILE HA H -3.499 5.132 10.228 1.00 . A A . 75 ILE HA 1 1
5 15074 1 1 77 ILE HB H -4.644 7.750 10.961 1.00 . A A . 75 ILE HB 1 1
5 15075 1 1 77 ILE HD11 H -3.479 9.561 9.851 1.00 . A A . 75 ILE HD11 1 1
5 15076 1 1 77 ILE HD12 H -1.764 9.155 9.913 1.00 . A A . 75 ILE HD12 1 1
5 15077 1 1 77 ILE HD13 H -2.604 9.205 8.362 1.00 . A A . 75 ILE HD13 1 1
5 15078 1 1 77 ILE HG12 H -2.138 6.925 9.478 1.00 . A A . 75 ILE HG12 1 1
5 15079 1 1 77 ILE HG13 H -3.705 7.227 8.734 1.00 . A A . 75 ILE HG13 1 1
5 15080 1 1 77 ILE HG21 H -3.421 7.479 12.965 1.00 . A A . 75 ILE HG21 1 1
5 15081 1 1 77 ILE HG22 H -2.051 6.763 12.118 1.00 . A A . 75 ILE HG22 1 1
5 15082 1 1 77 ILE HG23 H -2.417 8.476 11.912 1.00 . A A . 75 ILE HG23 1 1
5 15083 1 1 77 ILE N N -5.520 5.477 10.476 1.00 . A A . 75 ILE N 1 1
5 15084 1 1 77 ILE O O -4.604 5.545 13.262 1.00 . A A . 75 ILE O 1 1
5 15085 1 1 78 SER C C -1.863 4.570 14.616 1.00 . A A . 76 SER C 1 1
5 15086 1 1 78 SER CA C -2.679 3.612 13.753 1.00 . A A . 76 SER CA 1 1
5 15087 1 1 78 SER CB C -1.917 2.299 13.567 1.00 . A A . 76 SER CB 1 1
5 15088 1 1 78 SER H H -2.476 3.921 11.668 1.00 . A A . 76 SER H 1 1
5 15089 1 1 78 SER HA H -3.615 3.407 14.250 1.00 . A A . 76 SER HA 1 1
5 15090 1 1 78 SER HB2 H -1.823 2.086 12.513 1.00 . A A . 76 SER HB2 1 1
5 15091 1 1 78 SER HB3 H -0.933 2.392 14.005 1.00 . A A . 76 SER HB3 1 1
5 15092 1 1 78 SER HG H -1.977 0.727 14.735 1.00 . A A . 76 SER HG 1 1
5 15093 1 1 78 SER N N -2.981 4.209 12.458 1.00 . A A . 76 SER N 1 1
5 15094 1 1 78 SER O O -2.249 4.894 15.739 1.00 . A A . 76 SER O 1 1
5 15095 1 1 78 SER OG O -2.595 1.223 14.192 1.00 . A A . 76 SER OG 1 1
5 15096 1 1 79 ASP C C 0.932 6.809 13.829 1.00 . A A . 77 ASP C 1 1
5 15097 1 1 79 ASP CA C 0.140 5.940 14.801 1.00 . A A . 77 ASP CA 1 1
5 15098 1 1 79 ASP CB C 1.097 5.167 15.710 1.00 . A A . 77 ASP CB 1 1
5 15099 1 1 79 ASP CG C 0.824 5.413 17.180 1.00 . A A . 77 ASP CG 1 1
5 15100 1 1 79 ASP H H -0.478 4.724 13.182 1.00 . A A . 77 ASP H 1 1
5 15101 1 1 79 ASP HA H -0.482 6.579 15.409 1.00 . A A . 77 ASP HA 1 1
5 15102 1 1 79 ASP HB2 H 0.992 4.109 15.515 1.00 . A A . 77 ASP HB2 1 1
5 15103 1 1 79 ASP HB3 H 2.111 5.469 15.494 1.00 . A A . 77 ASP HB3 1 1
5 15104 1 1 79 ASP N N -0.732 5.019 14.082 1.00 . A A . 77 ASP N 1 1
5 15105 1 1 79 ASP O O 1.085 6.466 12.656 1.00 . A A . 77 ASP O 1 1
5 15106 1 1 79 ASP OD1 O 0.613 6.584 17.557 1.00 . A A . 77 ASP OD1 1 1
5 15107 1 1 79 ASP OD2 O 0.821 4.433 17.956 1.00 . A A . 77 ASP OD2 1 1
5 15108 1 1 80 PHE C C 3.121 9.723 14.361 1.00 . A A . 78 PHE C 1 1
5 15109 1 1 80 PHE CA C 2.210 8.854 13.499 1.00 . A A . 78 PHE CA 1 1
5 15110 1 1 80 PHE CB C 1.277 9.740 12.670 1.00 . A A . 78 PHE CB 1 1
5 15111 1 1 80 PHE CD1 C -0.111 11.160 14.204 1.00 . A A . 78 PHE CD1 1 1
5 15112 1 1 80 PHE CD2 C 1.722 12.177 13.067 1.00 . A A . 78 PHE CD2 1 1
5 15113 1 1 80 PHE CE1 C -0.409 12.367 14.809 1.00 . A A . 78 PHE CE1 1 1
5 15114 1 1 80 PHE CE2 C 1.429 13.387 13.669 1.00 . A A . 78 PHE CE2 1 1
5 15115 1 1 80 PHE CG C 0.956 11.052 13.326 1.00 . A A . 78 PHE CG 1 1
5 15116 1 1 80 PHE CZ C 0.363 13.481 14.542 1.00 . A A . 78 PHE CZ 1 1
5 15117 1 1 80 PHE H H 1.279 8.154 15.267 1.00 . A A . 78 PHE H 1 1
5 15118 1 1 80 PHE HA H 2.820 8.265 12.832 1.00 . A A . 78 PHE HA 1 1
5 15119 1 1 80 PHE HB2 H 1.743 9.950 11.719 1.00 . A A . 78 PHE HB2 1 1
5 15120 1 1 80 PHE HB3 H 0.348 9.215 12.503 1.00 . A A . 78 PHE HB3 1 1
5 15121 1 1 80 PHE HD1 H -0.714 10.290 14.415 1.00 . A A . 78 PHE HD1 1 1
5 15122 1 1 80 PHE HD2 H 2.556 12.104 12.383 1.00 . A A . 78 PHE HD2 1 1
5 15123 1 1 80 PHE HE1 H -1.242 12.438 15.491 1.00 . A A . 78 PHE HE1 1 1
5 15124 1 1 80 PHE HE2 H 2.034 14.255 13.457 1.00 . A A . 78 PHE HE2 1 1
5 15125 1 1 80 PHE HZ H 0.132 14.425 15.012 1.00 . A A . 78 PHE HZ 1 1
5 15126 1 1 80 PHE N N 1.434 7.935 14.324 1.00 . A A . 78 PHE N 1 1
5 15127 1 1 80 PHE O O 2.710 10.221 15.409 1.00 . A A . 78 PHE O 1 1
5 15128 1 1 81 GLN C C 5.934 11.778 13.742 1.00 . A A . 79 GLN C 1 1
5 15129 1 1 81 GLN CA C 5.329 10.706 14.643 1.00 . A A . 79 GLN CA 1 1
5 15130 1 1 81 GLN CB C 6.436 9.818 15.214 1.00 . A A . 79 GLN CB 1 1
5 15131 1 1 81 GLN CD C 4.848 8.075 16.122 1.00 . A A . 79 GLN CD 1 1
5 15132 1 1 81 GLN CG C 6.068 8.344 15.264 1.00 . A A . 79 GLN CG 1 1
5 15133 1 1 81 GLN H H 4.627 9.476 13.070 1.00 . A A . 79 GLN H 1 1
5 15134 1 1 81 GLN HA H 4.811 11.189 15.458 1.00 . A A . 79 GLN HA 1 1
5 15135 1 1 81 GLN HB2 H 7.319 9.927 14.603 1.00 . A A . 79 GLN HB2 1 1
5 15136 1 1 81 GLN HB3 H 6.660 10.145 16.219 1.00 . A A . 79 GLN HB3 1 1
5 15137 1 1 81 GLN HE21 H 4.203 6.716 14.823 1.00 . A A . 79 GLN HE21 1 1
5 15138 1 1 81 GLN HE22 H 3.200 6.967 16.207 1.00 . A A . 79 GLN HE22 1 1
5 15139 1 1 81 GLN HG2 H 5.865 8.003 14.260 1.00 . A A . 79 GLN HG2 1 1
5 15140 1 1 81 GLN HG3 H 6.904 7.792 15.668 1.00 . A A . 79 GLN HG3 1 1
5 15141 1 1 81 GLN N N 4.359 9.899 13.912 1.00 . A A . 79 GLN N 1 1
5 15142 1 1 81 GLN NE2 N 3.997 7.161 15.672 1.00 . A A . 79 GLN NE2 1 1
5 15143 1 1 81 GLN O O 6.601 11.469 12.755 1.00 . A A . 79 GLN O 1 1
5 15144 1 1 81 GLN OE1 O 4.672 8.683 17.179 1.00 . A A . 79 GLN OE1 1 1
5 15145 1 1 82 MET C C 7.348 14.858 14.061 1.00 . A A . 80 MET C 1 1
5 15146 1 1 82 MET CA C 6.220 14.156 13.312 1.00 . A A . 80 MET CA 1 1
5 15147 1 1 82 MET CB C 5.103 15.153 12.998 1.00 . A A . 80 MET CB 1 1
5 15148 1 1 82 MET CE C 5.219 17.835 9.799 1.00 . A A . 80 MET CE 1 1
5 15149 1 1 82 MET CG C 5.535 16.277 12.069 1.00 . A A . 80 MET CG 1 1
5 15150 1 1 82 MET H H 5.158 13.223 14.887 1.00 . A A . 80 MET H 1 1
5 15151 1 1 82 MET HA H 6.609 13.762 12.386 1.00 . A A . 80 MET HA 1 1
5 15152 1 1 82 MET HB2 H 4.285 14.625 12.531 1.00 . A A . 80 MET HB2 1 1
5 15153 1 1 82 MET HB3 H 4.757 15.592 13.921 1.00 . A A . 80 MET HB3 1 1
5 15154 1 1 82 MET HE1 H 5.754 17.470 8.934 1.00 . A A . 80 MET HE1 1 1
5 15155 1 1 82 MET HE2 H 4.461 18.537 9.484 1.00 . A A . 80 MET HE2 1 1
5 15156 1 1 82 MET HE3 H 5.909 18.326 10.469 1.00 . A A . 80 MET HE3 1 1
5 15157 1 1 82 MET HG2 H 5.536 17.204 12.623 1.00 . A A . 80 MET HG2 1 1
5 15158 1 1 82 MET HG3 H 6.534 16.069 11.717 1.00 . A A . 80 MET HG3 1 1
5 15159 1 1 82 MET N N 5.696 13.039 14.089 1.00 . A A . 80 MET N 1 1
5 15160 1 1 82 MET O O 7.110 15.563 15.042 1.00 . A A . 80 MET O 1 1
5 15161 1 1 82 MET SD S 4.444 16.459 10.645 1.00 . A A . 80 MET SD 1 1
5 15162 1 1 83 ASP C C 10.321 16.370 13.326 1.00 . A A . 81 ASP C 1 1
5 15163 1 1 83 ASP CA C 9.740 15.277 14.217 1.00 . A A . 81 ASP CA 1 1
5 15164 1 1 83 ASP CB C 10.806 14.220 14.509 1.00 . A A . 81 ASP CB 1 1
5 15165 1 1 83 ASP CG C 10.255 13.041 15.286 1.00 . A A . 81 ASP CG 1 1
5 15166 1 1 83 ASP H H 8.700 14.089 12.806 1.00 . A A . 81 ASP H 1 1
5 15167 1 1 83 ASP HA H 9.422 15.720 15.148 1.00 . A A . 81 ASP HA 1 1
5 15168 1 1 83 ASP HB2 H 11.208 13.855 13.575 1.00 . A A . 81 ASP HB2 1 1
5 15169 1 1 83 ASP HB3 H 11.601 14.669 15.087 1.00 . A A . 81 ASP HB3 1 1
5 15170 1 1 83 ASP N N 8.575 14.662 13.592 1.00 . A A . 81 ASP N 1 1
5 15171 1 1 83 ASP O O 10.785 16.102 12.217 1.00 . A A . 81 ASP O 1 1
5 15172 1 1 83 ASP OD1 O 9.489 13.268 16.247 1.00 . A A . 81 ASP OD1 1 1
5 15173 1 1 83 ASP OD2 O 10.588 11.890 14.934 1.00 . A A . 81 ASP OD2 1 1
5 15174 1 1 84 THR C C 12.330 18.827 13.184 1.00 . A A . 82 THR C 1 1
5 15175 1 1 84 THR CA C 10.813 18.740 13.065 1.00 . A A . 82 THR CA 1 1
5 15176 1 1 84 THR CB C 10.195 20.065 13.548 1.00 . A A . 82 THR CB 1 1
5 15177 1 1 84 THR CG2 C 9.471 20.770 12.410 1.00 . A A . 82 THR CG2 1 1
5 15178 1 1 84 THR H H 9.909 17.755 14.707 1.00 . A A . 82 THR H 1 1
5 15179 1 1 84 THR HA H 10.550 18.601 12.027 1.00 . A A . 82 THR HA 1 1
5 15180 1 1 84 THR HB H 10.988 20.707 13.903 1.00 . A A . 82 THR HB 1 1
5 15181 1 1 84 THR HG1 H 9.761 19.784 15.451 1.00 . A A . 82 THR HG1 1 1
5 15182 1 1 84 THR HG21 H 10.037 20.654 11.498 1.00 . A A . 82 THR HG21 1 1
5 15183 1 1 84 THR HG22 H 9.374 21.821 12.642 1.00 . A A . 82 THR HG22 1 1
5 15184 1 1 84 THR HG23 H 8.490 20.337 12.284 1.00 . A A . 82 THR HG23 1 1
5 15185 1 1 84 THR N N 10.292 17.605 13.817 1.00 . A A . 82 THR N 1 1
5 15186 1 1 84 THR O O 13.018 19.195 12.230 1.00 . A A . 82 THR O 1 1
5 15187 1 1 84 THR OG1 O 9.279 19.817 14.621 1.00 . A A . 82 THR OG1 1 1
5 15188 1 1 85 LYS C C 15.025 17.603 13.638 1.00 . A A . 83 LYS C 1 1
5 15189 1 1 85 LYS CA C 14.285 18.525 14.602 1.00 . A A . 83 LYS CA 1 1
5 15190 1 1 85 LYS CB C 14.590 18.119 16.046 1.00 . A A . 83 LYS CB 1 1
5 15191 1 1 85 LYS CD C 13.465 16.751 17.827 1.00 . A A . 83 LYS CD 1 1
5 15192 1 1 85 LYS CE C 11.944 16.788 17.804 1.00 . A A . 83 LYS CE 1 1
5 15193 1 1 85 LYS CG C 14.043 16.753 16.422 1.00 . A A . 83 LYS CG 1 1
5 15194 1 1 85 LYS H H 12.249 18.202 15.081 1.00 . A A . 83 LYS H 1 1
5 15195 1 1 85 LYS HA H 14.622 19.538 14.443 1.00 . A A . 83 LYS HA 1 1
5 15196 1 1 85 LYS HB2 H 15.661 18.106 16.186 1.00 . A A . 83 LYS HB2 1 1
5 15197 1 1 85 LYS HB3 H 14.158 18.852 16.712 1.00 . A A . 83 LYS HB3 1 1
5 15198 1 1 85 LYS HD2 H 13.784 15.855 18.338 1.00 . A A . 83 LYS HD2 1 1
5 15199 1 1 85 LYS HD3 H 13.829 17.620 18.358 1.00 . A A . 83 LYS HD3 1 1
5 15200 1 1 85 LYS HE2 H 11.625 17.477 17.037 1.00 . A A . 83 LYS HE2 1 1
5 15201 1 1 85 LYS HE3 H 11.577 15.799 17.575 1.00 . A A . 83 LYS HE3 1 1
5 15202 1 1 85 LYS HG2 H 13.265 16.482 15.724 1.00 . A A . 83 LYS HG2 1 1
5 15203 1 1 85 LYS HG3 H 14.844 16.029 16.372 1.00 . A A . 83 LYS HG3 1 1
5 15204 1 1 85 LYS HZ1 H 12.080 17.789 19.633 1.00 . A A . 83 LYS HZ1 1 1
5 15205 1 1 85 LYS HZ2 H 11.125 16.394 19.685 1.00 . A A . 83 LYS HZ2 1 1
5 15206 1 1 85 LYS HZ3 H 10.528 17.800 18.959 1.00 . A A . 83 LYS HZ3 1 1
5 15207 1 1 85 LYS N N 12.848 18.487 14.359 1.00 . A A . 83 LYS N 1 1
5 15208 1 1 85 LYS NZ N 11.380 17.224 19.112 1.00 . A A . 83 LYS NZ 1 1
5 15209 1 1 85 LYS O O 16.183 17.844 13.300 1.00 . A A . 83 LYS O 1 1
5 15210 1 1 86 ALA C C 14.209 15.605 10.930 1.00 . A A . 84 ALA C 1 1
5 15211 1 1 86 ALA CA C 14.939 15.594 12.268 1.00 . A A . 84 ALA CA 1 1
5 15212 1 1 86 ALA CB C 14.925 14.195 12.868 1.00 . A A . 84 ALA CB 1 1
5 15213 1 1 86 ALA H H 13.427 16.410 13.503 1.00 . A A . 84 ALA H 1 1
5 15214 1 1 86 ALA HA H 15.969 15.879 12.108 1.00 . A A . 84 ALA HA 1 1
5 15215 1 1 86 ALA HB1 H 15.110 13.469 12.091 1.00 . A A . 84 ALA HB1 1 1
5 15216 1 1 86 ALA HB2 H 15.693 14.120 13.623 1.00 . A A . 84 ALA HB2 1 1
5 15217 1 1 86 ALA HB3 H 13.960 14.006 13.316 1.00 . A A . 84 ALA HB3 1 1
5 15218 1 1 86 ALA N N 14.347 16.549 13.197 1.00 . A A . 84 ALA N 1 1
5 15219 1 1 86 ALA O O 14.617 14.933 9.982 1.00 . A A . 84 ALA O 1 1
5 15220 1 1 87 LYS C C 11.936 15.088 9.133 1.00 . A A . 85 LYS C 1 1
5 15221 1 1 87 LYS CA C 12.338 16.471 9.635 1.00 . A A . 85 LYS CA 1 1
5 15222 1 1 87 LYS CB C 13.130 17.208 8.552 1.00 . A A . 85 LYS CB 1 1
5 15223 1 1 87 LYS CD C 12.888 19.708 8.540 1.00 . A A . 85 LYS CD 1 1
5 15224 1 1 87 LYS CE C 13.504 20.357 7.310 1.00 . A A . 85 LYS CE 1 1
5 15225 1 1 87 LYS CG C 13.717 18.528 9.020 1.00 . A A . 85 LYS CG 1 1
5 15226 1 1 87 LYS H H 12.851 16.884 11.647 1.00 . A A . 85 LYS H 1 1
5 15227 1 1 87 LYS HA H 11.445 17.033 9.861 1.00 . A A . 85 LYS HA 1 1
5 15228 1 1 87 LYS HB2 H 13.940 16.575 8.222 1.00 . A A . 85 LYS HB2 1 1
5 15229 1 1 87 LYS HB3 H 12.475 17.405 7.716 1.00 . A A . 85 LYS HB3 1 1
5 15230 1 1 87 LYS HD2 H 11.896 19.363 8.292 1.00 . A A . 85 LYS HD2 1 1
5 15231 1 1 87 LYS HD3 H 12.829 20.441 9.332 1.00 . A A . 85 LYS HD3 1 1
5 15232 1 1 87 LYS HE2 H 14.579 20.289 7.383 1.00 . A A . 85 LYS HE2 1 1
5 15233 1 1 87 LYS HE3 H 13.168 19.825 6.432 1.00 . A A . 85 LYS HE3 1 1
5 15234 1 1 87 LYS HG2 H 13.744 18.537 10.100 1.00 . A A . 85 LYS HG2 1 1
5 15235 1 1 87 LYS HG3 H 14.721 18.623 8.632 1.00 . A A . 85 LYS HG3 1 1
5 15236 1 1 87 LYS HZ1 H 13.165 22.089 6.191 1.00 . A A . 85 LYS HZ1 1 1
5 15237 1 1 87 LYS HZ2 H 13.761 22.384 7.747 1.00 . A A . 85 LYS HZ2 1 1
5 15238 1 1 87 LYS HZ3 H 12.146 21.928 7.533 1.00 . A A . 85 LYS HZ3 1 1
5 15239 1 1 87 LYS N N 13.126 16.371 10.858 1.00 . A A . 85 LYS N 1 1
5 15240 1 1 87 LYS NZ N 13.117 21.790 7.186 1.00 . A A . 85 LYS NZ 1 1
5 15241 1 1 87 LYS O O 12.099 14.772 7.954 1.00 . A A . 85 LYS O 1 1
5 15242 1 1 88 THR C C 9.544 12.664 10.119 1.00 . A A . 86 THR C 1 1
5 15243 1 1 88 THR CA C 10.982 12.917 9.684 1.00 . A A . 86 THR CA 1 1
5 15244 1 1 88 THR CB C 11.895 11.855 10.324 1.00 . A A . 86 THR CB 1 1
5 15245 1 1 88 THR CG2 C 12.953 11.384 9.337 1.00 . A A . 86 THR CG2 1 1
5 15246 1 1 88 THR H H 11.304 14.576 10.959 1.00 . A A . 86 THR H 1 1
5 15247 1 1 88 THR HA H 11.046 12.817 8.610 1.00 . A A . 86 THR HA 1 1
5 15248 1 1 88 THR HB H 11.289 11.007 10.612 1.00 . A A . 86 THR HB 1 1
5 15249 1 1 88 THR HG1 H 13.340 11.909 11.665 1.00 . A A . 86 THR HG1 1 1
5 15250 1 1 88 THR HG21 H 13.168 12.176 8.636 1.00 . A A . 86 THR HG21 1 1
5 15251 1 1 88 THR HG22 H 12.587 10.520 8.803 1.00 . A A . 86 THR HG22 1 1
5 15252 1 1 88 THR HG23 H 13.853 11.122 9.873 1.00 . A A . 86 THR HG23 1 1
5 15253 1 1 88 THR N N 11.408 14.266 10.035 1.00 . A A . 86 THR N 1 1
5 15254 1 1 88 THR O O 9.125 13.094 11.194 1.00 . A A . 86 THR O 1 1
5 15255 1 1 88 THR OG1 O 12.529 12.393 11.490 1.00 . A A . 86 THR OG1 1 1
5 15256 1 1 89 VAL C C 7.125 10.158 9.428 1.00 . A A . 87 VAL C 1 1
5 15257 1 1 89 VAL CA C 7.398 11.651 9.578 1.00 . A A . 87 VAL CA 1 1
5 15258 1 1 89 VAL CB C 6.438 12.431 8.660 1.00 . A A . 87 VAL CB 1 1
5 15259 1 1 89 VAL CG1 C 5.016 11.911 8.809 1.00 . A A . 87 VAL CG1 1 1
5 15260 1 1 89 VAL CG2 C 6.503 13.920 8.965 1.00 . A A . 87 VAL CG2 1 1
5 15261 1 1 89 VAL H H 9.180 11.648 8.436 1.00 . A A . 87 VAL H 1 1
5 15262 1 1 89 VAL HA H 7.202 11.942 10.599 1.00 . A A . 87 VAL HA 1 1
5 15263 1 1 89 VAL HB H 6.748 12.281 7.637 1.00 . A A . 87 VAL HB 1 1
5 15264 1 1 89 VAL HG11 H 4.928 10.958 8.307 1.00 . A A . 87 VAL HG11 1 1
5 15265 1 1 89 VAL HG12 H 4.784 11.791 9.857 1.00 . A A . 87 VAL HG12 1 1
5 15266 1 1 89 VAL HG13 H 4.327 12.615 8.365 1.00 . A A . 87 VAL HG13 1 1
5 15267 1 1 89 VAL HG21 H 5.740 14.176 9.684 1.00 . A A . 87 VAL HG21 1 1
5 15268 1 1 89 VAL HG22 H 7.475 14.162 9.369 1.00 . A A . 87 VAL HG22 1 1
5 15269 1 1 89 VAL HG23 H 6.343 14.482 8.055 1.00 . A A . 87 VAL HG23 1 1
5 15270 1 1 89 VAL N N 8.790 11.963 9.278 1.00 . A A . 87 VAL N 1 1
5 15271 1 1 89 VAL O O 7.018 9.644 8.314 1.00 . A A . 87 VAL O 1 1
5 15272 1 1 90 LEU C C 5.330 7.736 11.024 1.00 . A A . 88 LEU C 1 1
5 15273 1 1 90 LEU CA C 6.750 8.032 10.553 1.00 . A A . 88 LEU CA 1 1
5 15274 1 1 90 LEU CB C 7.758 7.308 11.447 1.00 . A A . 88 LEU CB 1 1
5 15275 1 1 90 LEU CD1 C 6.752 5.038 11.102 1.00 . A A . 88 LEU CD1 1 1
5 15276 1 1 90 LEU CD2 C 8.354 5.420 12.984 1.00 . A A . 88 LEU CD2 1 1
5 15277 1 1 90 LEU CG C 7.255 6.037 12.132 1.00 . A A . 88 LEU CG 1 1
5 15278 1 1 90 LEU H H 7.106 9.932 11.414 1.00 . A A . 88 LEU H 1 1
5 15279 1 1 90 LEU HA H 6.861 7.678 9.539 1.00 . A A . 88 LEU HA 1 1
5 15280 1 1 90 LEU HB2 H 8.607 7.040 10.837 1.00 . A A . 88 LEU HB2 1 1
5 15281 1 1 90 LEU HB3 H 8.072 7.998 12.216 1.00 . A A . 88 LEU HB3 1 1
5 15282 1 1 90 LEU HD11 H 6.774 5.489 10.122 1.00 . A A . 88 LEU HD11 1 1
5 15283 1 1 90 LEU HD12 H 5.739 4.751 11.343 1.00 . A A . 88 LEU HD12 1 1
5 15284 1 1 90 LEU HD13 H 7.384 4.162 11.111 1.00 . A A . 88 LEU HD13 1 1
5 15285 1 1 90 LEU HD21 H 9.276 5.399 12.422 1.00 . A A . 88 LEU HD21 1 1
5 15286 1 1 90 LEU HD22 H 8.075 4.412 13.256 1.00 . A A . 88 LEU HD22 1 1
5 15287 1 1 90 LEU HD23 H 8.490 6.009 13.879 1.00 . A A . 88 LEU HD23 1 1
5 15288 1 1 90 LEU HG H 6.428 6.290 12.783 1.00 . A A . 88 LEU HG 1 1
5 15289 1 1 90 LEU N N 7.012 9.467 10.557 1.00 . A A . 88 LEU N 1 1
5 15290 1 1 90 LEU O O 4.999 7.933 12.194 1.00 . A A . 88 LEU O 1 1
5 15291 1 1 91 LEU C C 2.717 5.584 9.839 1.00 . A A . 89 LEU C 1 1
5 15292 1 1 91 LEU CA C 3.110 6.934 10.429 1.00 . A A . 89 LEU CA 1 1
5 15293 1 1 91 LEU CB C 2.174 8.024 9.906 1.00 . A A . 89 LEU CB 1 1
5 15294 1 1 91 LEU CD1 C 0.488 7.772 8.068 1.00 . A A . 89 LEU CD1 1 1
5 15295 1 1 91 LEU CD2 C 2.385 9.380 7.808 1.00 . A A . 89 LEU CD2 1 1
5 15296 1 1 91 LEU CG C 1.948 8.046 8.393 1.00 . A A . 89 LEU CG 1 1
5 15297 1 1 91 LEU H H 4.816 7.124 9.192 1.00 . A A . 89 LEU H 1 1
5 15298 1 1 91 LEU HA H 3.023 6.882 11.504 1.00 . A A . 89 LEU HA 1 1
5 15299 1 1 91 LEU HB2 H 1.214 7.892 10.381 1.00 . A A . 89 LEU HB2 1 1
5 15300 1 1 91 LEU HB3 H 2.587 8.981 10.193 1.00 . A A . 89 LEU HB3 1 1
5 15301 1 1 91 LEU HD11 H 0.427 7.114 7.214 1.00 . A A . 89 LEU HD11 1 1
5 15302 1 1 91 LEU HD12 H -0.011 8.702 7.842 1.00 . A A . 89 LEU HD12 1 1
5 15303 1 1 91 LEU HD13 H 0.011 7.305 8.917 1.00 . A A . 89 LEU HD13 1 1
5 15304 1 1 91 LEU HD21 H 2.000 9.477 6.804 1.00 . A A . 89 LEU HD21 1 1
5 15305 1 1 91 LEU HD22 H 3.464 9.427 7.785 1.00 . A A . 89 LEU HD22 1 1
5 15306 1 1 91 LEU HD23 H 2.003 10.185 8.420 1.00 . A A . 89 LEU HD23 1 1
5 15307 1 1 91 LEU HG H 2.543 7.267 7.936 1.00 . A A . 89 LEU HG 1 1
5 15308 1 1 91 LEU N N 4.495 7.260 10.107 1.00 . A A . 89 LEU N 1 1
5 15309 1 1 91 LEU O O 3.110 5.244 8.722 1.00 . A A . 89 LEU O 1 1
5 15310 1 1 92 LYS C C -0.019 3.499 9.908 1.00 . A A . 90 LYS C 1 1
5 15311 1 1 92 LYS CA C 1.488 3.505 10.146 1.00 . A A . 90 LYS CA 1 1
5 15312 1 1 92 LYS CB C 1.857 2.437 11.177 1.00 . A A . 90 LYS CB 1 1
5 15313 1 1 92 LYS CD C 2.136 1.846 13.603 1.00 . A A . 90 LYS CD 1 1
5 15314 1 1 92 LYS CE C 1.728 0.426 13.243 1.00 . A A . 90 LYS CE 1 1
5 15315 1 1 92 LYS CG C 1.579 2.854 12.611 1.00 . A A . 90 LYS CG 1 1
5 15316 1 1 92 LYS H H 1.657 5.144 11.476 1.00 . A A . 90 LYS H 1 1
5 15317 1 1 92 LYS HA H 1.988 3.283 9.215 1.00 . A A . 90 LYS HA 1 1
5 15318 1 1 92 LYS HB2 H 1.290 1.541 10.969 1.00 . A A . 90 LYS HB2 1 1
5 15319 1 1 92 LYS HB3 H 2.910 2.215 11.087 1.00 . A A . 90 LYS HB3 1 1
5 15320 1 1 92 LYS HD2 H 3.214 1.910 13.601 1.00 . A A . 90 LYS HD2 1 1
5 15321 1 1 92 LYS HD3 H 1.761 2.080 14.590 1.00 . A A . 90 LYS HD3 1 1
5 15322 1 1 92 LYS HE2 H 0.717 0.440 12.866 1.00 . A A . 90 LYS HE2 1 1
5 15323 1 1 92 LYS HE3 H 2.394 0.058 12.476 1.00 . A A . 90 LYS HE3 1 1
5 15324 1 1 92 LYS HG2 H 2.040 3.814 12.793 1.00 . A A . 90 LYS HG2 1 1
5 15325 1 1 92 LYS HG3 H 0.511 2.932 12.753 1.00 . A A . 90 LYS HG3 1 1
5 15326 1 1 92 LYS HZ1 H 2.779 -0.594 14.733 1.00 . A A . 90 LYS HZ1 1 1
5 15327 1 1 92 LYS HZ2 H 1.416 -1.421 14.168 1.00 . A A . 90 LYS HZ2 1 1
5 15328 1 1 92 LYS HZ3 H 1.232 -0.097 15.204 1.00 . A A . 90 LYS HZ3 1 1
5 15329 1 1 92 LYS N N 1.938 4.818 10.594 1.00 . A A . 90 LYS N 1 1
5 15330 1 1 92 LYS NZ N 1.794 -0.485 14.419 1.00 . A A . 90 LYS NZ 1 1
5 15331 1 1 92 LYS O O -0.780 4.106 10.662 1.00 . A A . 90 LYS O 1 1
5 15332 1 1 93 THR C C -2.364 1.285 8.623 1.00 . A A . 91 THR C 1 1
5 15333 1 1 93 THR CA C -1.860 2.721 8.520 1.00 . A A . 91 THR CA 1 1
5 15334 1 1 93 THR CB C -2.133 3.247 7.098 1.00 . A A . 91 THR CB 1 1
5 15335 1 1 93 THR CG2 C -1.959 4.757 7.038 1.00 . A A . 91 THR CG2 1 1
5 15336 1 1 93 THR H H 0.210 2.344 8.293 1.00 . A A . 91 THR H 1 1
5 15337 1 1 93 THR HA H -2.408 3.335 9.220 1.00 . A A . 91 THR HA 1 1
5 15338 1 1 93 THR HB H -3.152 3.007 6.831 1.00 . A A . 91 THR HB 1 1
5 15339 1 1 93 THR HG1 H -1.728 2.392 5.368 1.00 . A A . 91 THR HG1 1 1
5 15340 1 1 93 THR HG21 H -2.915 5.223 6.856 1.00 . A A . 91 THR HG21 1 1
5 15341 1 1 93 THR HG22 H -1.277 5.010 6.239 1.00 . A A . 91 THR HG22 1 1
5 15342 1 1 93 THR HG23 H -1.559 5.111 7.977 1.00 . A A . 91 THR HG23 1 1
5 15343 1 1 93 THR N N -0.445 2.807 8.856 1.00 . A A . 91 THR N 1 1
5 15344 1 1 93 THR O O -1.619 0.336 8.378 1.00 . A A . 91 THR O 1 1
5 15345 1 1 93 THR OG1 O -1.245 2.622 6.165 1.00 . A A . 91 THR OG1 1 1
5 15346 1 1 94 LYS C C -5.688 -0.171 8.646 1.00 . A A . 92 LYS C 1 1
5 15347 1 1 94 LYS CA C -4.238 -0.187 9.119 1.00 . A A . 92 LYS CA 1 1
5 15348 1 1 94 LYS CB C -4.171 -0.656 10.574 1.00 . A A . 92 LYS CB 1 1
5 15349 1 1 94 LYS CD C -4.869 -0.197 12.943 1.00 . A A . 92 LYS CD 1 1
5 15350 1 1 94 LYS CE C -6.281 -0.756 13.029 1.00 . A A . 92 LYS CE 1 1
5 15351 1 1 94 LYS CG C -4.590 0.405 11.576 1.00 . A A . 92 LYS CG 1 1
5 15352 1 1 94 LYS H H -4.177 1.929 9.167 1.00 . A A . 92 LYS H 1 1
5 15353 1 1 94 LYS HA H -3.678 -0.873 8.502 1.00 . A A . 92 LYS HA 1 1
5 15354 1 1 94 LYS HB2 H -4.819 -1.512 10.694 1.00 . A A . 92 LYS HB2 1 1
5 15355 1 1 94 LYS HB3 H -3.155 -0.951 10.798 1.00 . A A . 92 LYS HB3 1 1
5 15356 1 1 94 LYS HD2 H -4.166 -0.997 13.125 1.00 . A A . 92 LYS HD2 1 1
5 15357 1 1 94 LYS HD3 H -4.747 0.569 13.696 1.00 . A A . 92 LYS HD3 1 1
5 15358 1 1 94 LYS HE2 H -6.455 -1.390 12.174 1.00 . A A . 92 LYS HE2 1 1
5 15359 1 1 94 LYS HE3 H -6.369 -1.339 13.934 1.00 . A A . 92 LYS HE3 1 1
5 15360 1 1 94 LYS HG2 H -3.797 1.132 11.670 1.00 . A A . 92 LYS HG2 1 1
5 15361 1 1 94 LYS HG3 H -5.487 0.891 11.218 1.00 . A A . 92 LYS HG3 1 1
5 15362 1 1 94 LYS HZ1 H -8.125 0.051 12.471 1.00 . A A . 92 LYS HZ1 1 1
5 15363 1 1 94 LYS HZ2 H -6.903 1.204 12.662 1.00 . A A . 92 LYS HZ2 1 1
5 15364 1 1 94 LYS HZ3 H -7.622 0.501 14.022 1.00 . A A . 92 LYS HZ3 1 1
5 15365 1 1 94 LYS N N -3.633 1.133 8.986 1.00 . A A . 92 LYS N 1 1
5 15366 1 1 94 LYS NZ N -7.305 0.326 13.047 1.00 . A A . 92 LYS NZ 1 1
5 15367 1 1 94 LYS O O -6.431 0.770 8.923 1.00 . A A . 92 LYS O 1 1
5 15368 1 1 95 ALA C C -7.687 -2.691 6.784 1.00 . A A . 93 ALA C 1 1
5 15369 1 1 95 ALA CA C -7.445 -1.327 7.423 1.00 . A A . 93 ALA CA 1 1
5 15370 1 1 95 ALA CB C -7.725 -0.216 6.422 1.00 . A A . 93 ALA CB 1 1
5 15371 1 1 95 ALA H H -5.445 -1.938 7.743 1.00 . A A . 93 ALA H 1 1
5 15372 1 1 95 ALA HA H -8.123 -1.207 8.256 1.00 . A A . 93 ALA HA 1 1
5 15373 1 1 95 ALA HB1 H -7.261 0.699 6.762 1.00 . A A . 93 ALA HB1 1 1
5 15374 1 1 95 ALA HB2 H -7.319 -0.489 5.459 1.00 . A A . 93 ALA HB2 1 1
5 15375 1 1 95 ALA HB3 H -8.791 -0.069 6.335 1.00 . A A . 93 ALA HB3 1 1
5 15376 1 1 95 ALA N N -6.084 -1.220 7.932 1.00 . A A . 93 ALA N 1 1
5 15377 1 1 95 ALA O O -6.742 -3.398 6.433 1.00 . A A . 93 ALA O 1 1
5 15378 1 1 96 ASP C C -9.114 -4.305 4.527 1.00 . A A . 94 ASP C 1 1
5 15379 1 1 96 ASP CA C -9.321 -4.333 6.039 1.00 . A A . 94 ASP CA 1 1
5 15380 1 1 96 ASP CB C -10.777 -4.673 6.361 1.00 . A A . 94 ASP CB 1 1
5 15381 1 1 96 ASP CG C -11.716 -3.514 6.090 1.00 . A A . 94 ASP CG 1 1
5 15382 1 1 96 ASP H H -9.665 -2.446 6.935 1.00 . A A . 94 ASP H 1 1
5 15383 1 1 96 ASP HA H -8.681 -5.091 6.463 1.00 . A A . 94 ASP HA 1 1
5 15384 1 1 96 ASP HB2 H -11.086 -5.512 5.754 1.00 . A A . 94 ASP HB2 1 1
5 15385 1 1 96 ASP HB3 H -10.855 -4.941 7.404 1.00 . A A . 94 ASP HB3 1 1
5 15386 1 1 96 ASP N N -8.956 -3.053 6.636 1.00 . A A . 94 ASP N 1 1
5 15387 1 1 96 ASP O O -9.842 -3.624 3.803 1.00 . A A . 94 ASP O 1 1
5 15388 1 1 96 ASP OD1 O -11.716 -2.553 6.887 1.00 . A A . 94 ASP OD1 1 1
5 15389 1 1 96 ASP OD2 O -12.452 -3.569 5.082 1.00 . A A . 94 ASP OD2 1 1
5 15390 1 1 97 LEU C C -8.467 -6.329 1.988 1.00 . A A . 95 LEU C 1 1
5 15391 1 1 97 LEU CA C -7.815 -5.109 2.633 1.00 . A A . 95 LEU CA 1 1
5 15392 1 1 97 LEU CB C -6.302 -5.150 2.415 1.00 . A A . 95 LEU CB 1 1
5 15393 1 1 97 LEU CD1 C -4.094 -3.984 2.189 1.00 . A A . 95 LEU CD1 1 1
5 15394 1 1 97 LEU CD2 C -6.189 -2.848 1.429 1.00 . A A . 95 LEU CD2 1 1
5 15395 1 1 97 LEU CG C -5.582 -3.802 2.447 1.00 . A A . 95 LEU CG 1 1
5 15396 1 1 97 LEU H H -7.574 -5.569 4.684 1.00 . A A . 95 LEU H 1 1
5 15397 1 1 97 LEU HA H -8.213 -4.218 2.171 1.00 . A A . 95 LEU HA 1 1
5 15398 1 1 97 LEU HB2 H -5.874 -5.772 3.186 1.00 . A A . 95 LEU HB2 1 1
5 15399 1 1 97 LEU HB3 H -6.120 -5.601 1.449 1.00 . A A . 95 LEU HB3 1 1
5 15400 1 1 97 LEU HD11 H -3.845 -3.578 1.221 1.00 . A A . 95 LEU HD11 1 1
5 15401 1 1 97 LEU HD12 H -3.851 -5.036 2.212 1.00 . A A . 95 LEU HD12 1 1
5 15402 1 1 97 LEU HD13 H -3.530 -3.469 2.953 1.00 . A A . 95 LEU HD13 1 1
5 15403 1 1 97 LEU HD21 H -6.752 -2.084 1.942 1.00 . A A . 95 LEU HD21 1 1
5 15404 1 1 97 LEU HD22 H -6.844 -3.397 0.769 1.00 . A A . 95 LEU HD22 1 1
5 15405 1 1 97 LEU HD23 H -5.400 -2.389 0.851 1.00 . A A . 95 LEU HD23 1 1
5 15406 1 1 97 LEU HG H -5.698 -3.363 3.429 1.00 . A A . 95 LEU HG 1 1
5 15407 1 1 97 LEU N N -8.119 -5.049 4.058 1.00 . A A . 95 LEU N 1 1
5 15408 1 1 97 LEU O O -8.412 -7.433 2.530 1.00 . A A . 95 LEU O 1 1
5 15409 1 1 98 HIS C C -9.148 -7.369 -1.288 1.00 . A A . 96 HIS C 1 1
5 15410 1 1 98 HIS CA C -9.741 -7.205 0.108 1.00 . A A . 96 HIS CA 1 1
5 15411 1 1 98 HIS CB C -11.243 -6.939 0.009 1.00 . A A . 96 HIS CB 1 1
5 15412 1 1 98 HIS CD2 C -11.599 -9.263 -1.086 1.00 . A A . 96 HIS CD2 1 1
5 15413 1 1 98 HIS CE1 C -13.785 -9.213 -1.241 1.00 . A A . 96 HIS CE1 1 1
5 15414 1 1 98 HIS CG C -12.016 -8.080 -0.577 1.00 . A A . 96 HIS CG 1 1
5 15415 1 1 98 HIS H H -9.090 -5.219 0.447 1.00 . A A . 96 HIS H 1 1
5 15416 1 1 98 HIS HA H -9.581 -8.117 0.663 1.00 . A A . 96 HIS HA 1 1
5 15417 1 1 98 HIS HB2 H -11.634 -6.747 0.997 1.00 . A A . 96 HIS HB2 1 1
5 15418 1 1 98 HIS HB3 H -11.408 -6.071 -0.613 1.00 . A A . 96 HIS HB3 1 1
5 15419 1 1 98 HIS HD1 H -13.987 -7.356 -0.406 1.00 . A A . 96 HIS HD1 1 1
5 15420 1 1 98 HIS HD2 H -10.576 -9.605 -1.160 1.00 . A A . 96 HIS HD2 1 1
5 15421 1 1 98 HIS HE1 H -14.807 -9.492 -1.452 1.00 . A A . 96 HIS HE1 1 1
5 15422 1 1 98 HIS N N -9.081 -6.121 0.828 1.00 . A A . 96 HIS N 1 1
5 15423 1 1 98 HIS ND1 N -13.390 -8.080 -0.690 1.00 . A A . 96 HIS ND1 1 1
5 15424 1 1 98 HIS NE2 N -12.717 -9.949 -1.492 1.00 . A A . 96 HIS NE2 1 1
5 15425 1 1 98 HIS O O -9.446 -6.592 -2.195 1.00 . A A . 96 HIS O 1 1
5 15426 1 1 99 ILE C C -8.474 -9.666 -3.547 1.00 . A A . 97 ILE C 1 1
5 15427 1 1 99 ILE CA C -7.674 -8.651 -2.738 1.00 . A A . 97 ILE CA 1 1
5 15428 1 1 99 ILE CB C -6.236 -9.173 -2.560 1.00 . A A . 97 ILE CB 1 1
5 15429 1 1 99 ILE CD1 C -4.812 -8.458 -0.575 1.00 . A A . 97 ILE CD1 1 1
5 15430 1 1 99 ILE CG1 C -5.350 -8.090 -1.939 1.00 . A A . 97 ILE CG1 1 1
5 15431 1 1 99 ILE CG2 C -5.668 -9.628 -3.896 1.00 . A A . 97 ILE CG2 1 1
5 15432 1 1 99 ILE H H -8.109 -8.970 -0.692 1.00 . A A . 97 ILE H 1 1
5 15433 1 1 99 ILE HA H -7.632 -7.721 -3.288 1.00 . A A . 97 ILE HA 1 1
5 15434 1 1 99 ILE HB H -6.265 -10.026 -1.900 1.00 . A A . 97 ILE HB 1 1
5 15435 1 1 99 ILE HD11 H -4.065 -7.737 -0.276 1.00 . A A . 97 ILE HD11 1 1
5 15436 1 1 99 ILE HD12 H -5.619 -8.457 0.143 1.00 . A A . 97 ILE HD12 1 1
5 15437 1 1 99 ILE HD13 H -4.367 -9.441 -0.616 1.00 . A A . 97 ILE HD13 1 1
5 15438 1 1 99 ILE HG12 H -4.509 -7.906 -2.588 1.00 . A A . 97 ILE HG12 1 1
5 15439 1 1 99 ILE HG13 H -5.925 -7.181 -1.836 1.00 . A A . 97 ILE HG13 1 1
5 15440 1 1 99 ILE HG21 H -6.161 -10.537 -4.206 1.00 . A A . 97 ILE HG21 1 1
5 15441 1 1 99 ILE HG22 H -5.832 -8.860 -4.637 1.00 . A A . 97 ILE HG22 1 1
5 15442 1 1 99 ILE HG23 H -4.609 -9.810 -3.794 1.00 . A A . 97 ILE HG23 1 1
5 15443 1 1 99 ILE N N -8.307 -8.385 -1.453 1.00 . A A . 97 ILE N 1 1
5 15444 1 1 99 ILE O O -8.943 -10.671 -3.012 1.00 . A A . 97 ILE O 1 1
5 15445 1 1 100 VAL C C -8.871 -10.176 -7.160 1.00 . A A . 98 VAL C 1 1
5 15446 1 1 100 VAL CA C -9.368 -10.289 -5.724 1.00 . A A . 98 VAL CA 1 1
5 15447 1 1 100 VAL CB C -10.877 -9.987 -5.688 1.00 . A A . 98 VAL CB 1 1
5 15448 1 1 100 VAL CG1 C -11.612 -10.810 -6.735 1.00 . A A . 98 VAL CG1 1 1
5 15449 1 1 100 VAL CG2 C -11.441 -10.249 -4.300 1.00 . A A . 98 VAL CG2 1 1
5 15450 1 1 100 VAL H H -8.229 -8.581 -5.208 1.00 . A A . 98 VAL H 1 1
5 15451 1 1 100 VAL HA H -9.217 -11.302 -5.379 1.00 . A A . 98 VAL HA 1 1
5 15452 1 1 100 VAL HB H -11.020 -8.941 -5.920 1.00 . A A . 98 VAL HB 1 1
5 15453 1 1 100 VAL HG11 H -11.476 -10.360 -7.707 1.00 . A A . 98 VAL HG11 1 1
5 15454 1 1 100 VAL HG12 H -11.218 -11.816 -6.744 1.00 . A A . 98 VAL HG12 1 1
5 15455 1 1 100 VAL HG13 H -12.665 -10.838 -6.496 1.00 . A A . 98 VAL HG13 1 1
5 15456 1 1 100 VAL HG21 H -11.199 -9.421 -3.650 1.00 . A A . 98 VAL HG21 1 1
5 15457 1 1 100 VAL HG22 H -12.513 -10.358 -4.362 1.00 . A A . 98 VAL HG22 1 1
5 15458 1 1 100 VAL HG23 H -11.009 -11.156 -3.901 1.00 . A A . 98 VAL HG23 1 1
5 15459 1 1 100 VAL N N -8.626 -9.398 -4.840 1.00 . A A . 98 VAL N 1 1
5 15460 1 1 100 VAL O O -9.086 -9.163 -7.825 1.00 . A A . 98 VAL O 1 1
5 15461 1 1 101 GLY C C -7.195 -12.589 -9.425 1.00 . A A . 99 GLY C 1 1
5 15462 1 1 101 GLY CA C -7.689 -11.223 -8.992 1.00 . A A . 99 GLY CA 1 1
5 15463 1 1 101 GLY H H -8.065 -12.006 -7.060 1.00 . A A . 99 GLY H 1 1
5 15464 1 1 101 GLY HA2 H -8.473 -10.905 -9.663 1.00 . A A . 99 GLY HA2 1 1
5 15465 1 1 101 GLY HA3 H -6.870 -10.522 -9.052 1.00 . A A . 99 GLY HA3 1 1
5 15466 1 1 101 GLY N N -8.206 -11.225 -7.635 1.00 . A A . 99 GLY N 1 1
5 15467 1 1 101 GLY O O -7.688 -13.614 -8.953 1.00 . A A . 99 GLY O 1 1
5 15468 1 1 102 ASP C C -4.396 -14.228 -10.058 1.00 . A A . 100 ASP C 1 1
5 15469 1 1 102 ASP CA C -5.660 -13.855 -10.826 1.00 . A A . 100 ASP CA 1 1
5 15470 1 1 102 ASP CB C -5.349 -13.741 -12.319 1.00 . A A . 100 ASP CB 1 1
5 15471 1 1 102 ASP CG C -6.026 -14.823 -13.137 1.00 . A A . 100 ASP CG 1 1
5 15472 1 1 102 ASP H H -5.869 -11.755 -10.667 1.00 . A A . 100 ASP H 1 1
5 15473 1 1 102 ASP HA H -6.397 -14.631 -10.680 1.00 . A A . 100 ASP HA 1 1
5 15474 1 1 102 ASP HB2 H -5.689 -12.780 -12.679 1.00 . A A . 100 ASP HB2 1 1
5 15475 1 1 102 ASP HB3 H -4.282 -13.818 -12.465 1.00 . A A . 100 ASP HB3 1 1
5 15476 1 1 102 ASP N N -6.221 -12.605 -10.328 1.00 . A A . 100 ASP N 1 1
5 15477 1 1 102 ASP O O -3.810 -13.395 -9.366 1.00 . A A . 100 ASP O 1 1
5 15478 1 1 102 ASP OD1 O -7.267 -14.941 -13.053 1.00 . A A . 100 ASP OD1 1 1
5 15479 1 1 102 ASP OD2 O -5.316 -15.554 -13.859 1.00 . A A . 100 ASP OD2 1 1
5 15480 1 1 103 ILE C C -2.102 -17.068 -10.306 1.00 . A A . 101 ILE C 1 1
5 15481 1 1 103 ILE CA C -2.787 -15.967 -9.503 1.00 . A A . 101 ILE CA 1 1
5 15482 1 1 103 ILE CB C -3.119 -16.502 -8.098 1.00 . A A . 101 ILE CB 1 1
5 15483 1 1 103 ILE CD1 C -2.117 -17.665 -6.067 1.00 . A A . 101 ILE CD1 1 1
5 15484 1 1 103 ILE CG1 C -1.884 -17.154 -7.472 1.00 . A A . 101 ILE CG1 1 1
5 15485 1 1 103 ILE CG2 C -4.270 -17.494 -8.167 1.00 . A A . 101 ILE CG2 1 1
5 15486 1 1 103 ILE H H -4.490 -16.101 -10.752 1.00 . A A . 101 ILE H 1 1
5 15487 1 1 103 ILE HA H -2.105 -15.135 -9.398 1.00 . A A . 101 ILE HA 1 1
5 15488 1 1 103 ILE HB H -3.428 -15.670 -7.484 1.00 . A A . 101 ILE HB 1 1
5 15489 1 1 103 ILE HD11 H -2.262 -16.827 -5.400 1.00 . A A . 101 ILE HD11 1 1
5 15490 1 1 103 ILE HD12 H -2.996 -18.292 -6.053 1.00 . A A . 101 ILE HD12 1 1
5 15491 1 1 103 ILE HD13 H -1.260 -18.236 -5.745 1.00 . A A . 101 ILE HD13 1 1
5 15492 1 1 103 ILE HG12 H -1.578 -17.990 -8.082 1.00 . A A . 101 ILE HG12 1 1
5 15493 1 1 103 ILE HG13 H -1.084 -16.429 -7.434 1.00 . A A . 101 ILE HG13 1 1
5 15494 1 1 103 ILE HG21 H -3.954 -18.376 -8.704 1.00 . A A . 101 ILE HG21 1 1
5 15495 1 1 103 ILE HG22 H -4.568 -17.770 -7.167 1.00 . A A . 101 ILE HG22 1 1
5 15496 1 1 103 ILE HG23 H -5.106 -17.041 -8.680 1.00 . A A . 101 ILE HG23 1 1
5 15497 1 1 103 ILE N N -3.981 -15.484 -10.185 1.00 . A A . 101 ILE N 1 1
5 15498 1 1 103 ILE O O -2.735 -18.046 -10.703 1.00 . A A . 101 ILE O 1 1
5 15499 1 1 104 VAL C C 1.049 -18.515 -10.424 1.00 . A A . 102 VAL C 1 1
5 15500 1 1 104 VAL CA C -0.032 -17.883 -11.293 1.00 . A A . 102 VAL CA 1 1
5 15501 1 1 104 VAL CB C 0.627 -17.247 -12.532 1.00 . A A . 102 VAL CB 1 1
5 15502 1 1 104 VAL CG1 C 1.726 -18.149 -13.074 1.00 . A A . 102 VAL CG1 1 1
5 15503 1 1 104 VAL CG2 C -0.416 -16.961 -13.602 1.00 . A A . 102 VAL CG2 1 1
5 15504 1 1 104 VAL H H -0.355 -16.101 -10.198 1.00 . A A . 102 VAL H 1 1
5 15505 1 1 104 VAL HA H -0.709 -18.655 -11.628 1.00 . A A . 102 VAL HA 1 1
5 15506 1 1 104 VAL HB H 1.075 -16.310 -12.235 1.00 . A A . 102 VAL HB 1 1
5 15507 1 1 104 VAL HG11 H 1.343 -19.152 -13.191 1.00 . A A . 102 VAL HG11 1 1
5 15508 1 1 104 VAL HG12 H 2.059 -17.775 -14.031 1.00 . A A . 102 VAL HG12 1 1
5 15509 1 1 104 VAL HG13 H 2.556 -18.160 -12.382 1.00 . A A . 102 VAL HG13 1 1
5 15510 1 1 104 VAL HG21 H -0.402 -17.751 -14.339 1.00 . A A . 102 VAL HG21 1 1
5 15511 1 1 104 VAL HG22 H -1.393 -16.910 -13.146 1.00 . A A . 102 VAL HG22 1 1
5 15512 1 1 104 VAL HG23 H -0.192 -16.019 -14.081 1.00 . A A . 102 VAL HG23 1 1
5 15513 1 1 104 VAL N N -0.804 -16.902 -10.540 1.00 . A A . 102 VAL N 1 1
5 15514 1 1 104 VAL O O 1.926 -17.824 -9.906 1.00 . A A . 102 VAL O 1 1
5 15515 1 1 105 ILE C C 2.987 -21.254 -10.345 1.00 . A A . 103 ILE C 1 1
5 15516 1 1 105 ILE CA C 1.954 -20.560 -9.464 1.00 . A A . 103 ILE CA 1 1
5 15517 1 1 105 ILE CB C 1.272 -21.609 -8.567 1.00 . A A . 103 ILE CB 1 1
5 15518 1 1 105 ILE CD1 C 0.813 -19.916 -6.723 1.00 . A A . 103 ILE CD1 1 1
5 15519 1 1 105 ILE CG1 C 0.229 -20.943 -7.667 1.00 . A A . 103 ILE CG1 1 1
5 15520 1 1 105 ILE CG2 C 2.309 -22.345 -7.731 1.00 . A A . 103 ILE CG2 1 1
5 15521 1 1 105 ILE H H 0.257 -20.329 -10.708 1.00 . A A . 103 ILE H 1 1
5 15522 1 1 105 ILE HA H 2.459 -19.846 -8.829 1.00 . A A . 103 ILE HA 1 1
5 15523 1 1 105 ILE HB H 0.781 -22.330 -9.203 1.00 . A A . 103 ILE HB 1 1
5 15524 1 1 105 ILE HD11 H 0.089 -19.679 -5.957 1.00 . A A . 103 ILE HD11 1 1
5 15525 1 1 105 ILE HD12 H 1.705 -20.315 -6.264 1.00 . A A . 103 ILE HD12 1 1
5 15526 1 1 105 ILE HD13 H 1.060 -19.020 -7.273 1.00 . A A . 103 ILE HD13 1 1
5 15527 1 1 105 ILE HG12 H -0.505 -20.448 -8.283 1.00 . A A . 103 ILE HG12 1 1
5 15528 1 1 105 ILE HG13 H -0.259 -21.702 -7.073 1.00 . A A . 103 ILE HG13 1 1
5 15529 1 1 105 ILE HG21 H 1.995 -22.355 -6.697 1.00 . A A . 103 ILE HG21 1 1
5 15530 1 1 105 ILE HG22 H 2.404 -23.360 -8.087 1.00 . A A . 103 ILE HG22 1 1
5 15531 1 1 105 ILE HG23 H 3.261 -21.843 -7.814 1.00 . A A . 103 ILE HG23 1 1
5 15532 1 1 105 ILE N N 0.980 -19.833 -10.269 1.00 . A A . 103 ILE N 1 1
5 15533 1 1 105 ILE O O 2.747 -22.347 -10.856 1.00 . A A . 103 ILE O 1 1
5 15534 1 1 106 GLU C C 6.310 -21.760 -10.461 1.00 . A A . 104 GLU C 1 1
5 15535 1 1 106 GLU CA C 5.209 -21.168 -11.336 1.00 . A A . 104 GLU CA 1 1
5 15536 1 1 106 GLU CB C 5.793 -20.091 -12.252 1.00 . A A . 104 GLU CB 1 1
5 15537 1 1 106 GLU CD C 7.707 -19.449 -13.770 1.00 . A A . 104 GLU CD 1 1
5 15538 1 1 106 GLU CG C 6.947 -20.583 -13.109 1.00 . A A . 104 GLU CG 1 1
5 15539 1 1 106 GLU H H 4.270 -19.742 -10.084 1.00 . A A . 104 GLU H 1 1
5 15540 1 1 106 GLU HA H 4.787 -21.954 -11.943 1.00 . A A . 104 GLU HA 1 1
5 15541 1 1 106 GLU HB2 H 5.013 -19.730 -12.906 1.00 . A A . 104 GLU HB2 1 1
5 15542 1 1 106 GLU HB3 H 6.147 -19.272 -11.644 1.00 . A A . 104 GLU HB3 1 1
5 15543 1 1 106 GLU HG2 H 7.631 -21.138 -12.486 1.00 . A A . 104 GLU HG2 1 1
5 15544 1 1 106 GLU HG3 H 6.556 -21.231 -13.879 1.00 . A A . 104 GLU HG3 1 1
5 15545 1 1 106 GLU N N 4.138 -20.611 -10.517 1.00 . A A . 104 GLU N 1 1
5 15546 1 1 106 GLU O O 7.074 -21.031 -9.827 1.00 . A A . 104 GLU O 1 1
5 15547 1 1 106 GLU OE1 O 8.532 -18.810 -13.084 1.00 . A A . 104 GLU OE1 1 1
5 15548 1 1 106 GLU OE2 O 7.477 -19.200 -14.972 1.00 . A A . 104 GLU OE2 1 1
5 15549 1 1 107 LEU C C 8.712 -23.881 -10.396 1.00 . A A . 105 LEU C 1 1
5 15550 1 1 107 LEU CA C 7.393 -23.778 -9.636 1.00 . A A . 105 LEU CA 1 1
5 15551 1 1 107 LEU CB C 6.900 -25.175 -9.255 1.00 . A A . 105 LEU CB 1 1
5 15552 1 1 107 LEU CD1 C 5.167 -26.681 -8.250 1.00 . A A . 105 LEU CD1 1 1
5 15553 1 1 107 LEU CD2 C 5.561 -24.411 -7.278 1.00 . A A . 105 LEU CD2 1 1
5 15554 1 1 107 LEU CG C 5.543 -25.239 -8.554 1.00 . A A . 105 LEU CG 1 1
5 15555 1 1 107 LEU H H 5.750 -23.613 -10.959 1.00 . A A . 105 LEU H 1 1
5 15556 1 1 107 LEU HA H 7.555 -23.204 -8.735 1.00 . A A . 105 LEU HA 1 1
5 15557 1 1 107 LEU HB2 H 6.833 -25.760 -10.159 1.00 . A A . 105 LEU HB2 1 1
5 15558 1 1 107 LEU HB3 H 7.635 -25.616 -8.596 1.00 . A A . 105 LEU HB3 1 1
5 15559 1 1 107 LEU HD11 H 4.102 -26.808 -8.368 1.00 . A A . 105 LEU HD11 1 1
5 15560 1 1 107 LEU HD12 H 5.448 -26.920 -7.235 1.00 . A A . 105 LEU HD12 1 1
5 15561 1 1 107 LEU HD13 H 5.686 -27.340 -8.931 1.00 . A A . 105 LEU HD13 1 1
5 15562 1 1 107 LEU HD21 H 5.584 -23.361 -7.531 1.00 . A A . 105 LEU HD21 1 1
5 15563 1 1 107 LEU HD22 H 6.438 -24.661 -6.700 1.00 . A A . 105 LEU HD22 1 1
5 15564 1 1 107 LEU HD23 H 4.675 -24.623 -6.698 1.00 . A A . 105 LEU HD23 1 1
5 15565 1 1 107 LEU HG H 4.786 -24.829 -9.209 1.00 . A A . 105 LEU HG 1 1
5 15566 1 1 107 LEU N N 6.386 -23.086 -10.432 1.00 . A A . 105 LEU N 1 1
5 15567 1 1 107 LEU O O 8.795 -24.544 -11.430 1.00 . A A . 105 LEU O 1 1
5 15568 1 1 108 THR C C 11.781 -24.554 -10.225 1.00 . A A . 106 THR C 1 1
5 15569 1 1 108 THR CA C 11.058 -23.241 -10.503 1.00 . A A . 106 THR CA 1 1
5 15570 1 1 108 THR CB C 11.932 -22.072 -10.011 1.00 . A A . 106 THR CB 1 1
5 15571 1 1 108 THR CG2 C 13.201 -21.958 -10.843 1.00 . A A . 106 THR CG2 1 1
5 15572 1 1 108 THR H H 9.614 -22.712 -9.048 1.00 . A A . 106 THR H 1 1
5 15573 1 1 108 THR HA H 10.919 -23.136 -11.569 1.00 . A A . 106 THR HA 1 1
5 15574 1 1 108 THR HB H 12.208 -22.257 -8.983 1.00 . A A . 106 THR HB 1 1
5 15575 1 1 108 THR HG1 H 10.729 -20.802 -10.922 1.00 . A A . 106 THR HG1 1 1
5 15576 1 1 108 THR HG21 H 13.615 -20.968 -10.732 1.00 . A A . 106 THR HG21 1 1
5 15577 1 1 108 THR HG22 H 12.967 -22.136 -11.882 1.00 . A A . 106 THR HG22 1 1
5 15578 1 1 108 THR HG23 H 13.919 -22.690 -10.504 1.00 . A A . 106 THR HG23 1 1
5 15579 1 1 108 THR N N 9.743 -23.223 -9.875 1.00 . A A . 106 THR N 1 1
5 15580 1 1 108 THR O O 12.476 -25.085 -11.091 1.00 . A A . 106 THR O 1 1
5 15581 1 1 108 THR OG1 O 11.196 -20.846 -10.084 1.00 . A A . 106 THR OG1 1 1
5 15582 1 1 109 GLU C C 11.511 -27.520 -9.212 1.00 . A A . 107 GLU C 1 1
5 15583 1 1 109 GLU CA C 12.252 -26.323 -8.622 1.00 . A A . 107 GLU CA 1 1
5 15584 1 1 109 GLU CB C 12.302 -26.442 -7.097 1.00 . A A . 107 GLU CB 1 1
5 15585 1 1 109 GLU CD C 14.725 -25.825 -6.736 1.00 . A A . 107 GLU CD 1 1
5 15586 1 1 109 GLU CG C 13.278 -25.478 -6.444 1.00 . A A . 107 GLU CG 1 1
5 15587 1 1 109 GLU H H 11.048 -24.601 -8.366 1.00 . A A . 107 GLU H 1 1
5 15588 1 1 109 GLU HA H 13.261 -26.315 -9.007 1.00 . A A . 107 GLU HA 1 1
5 15589 1 1 109 GLU HB2 H 11.317 -26.249 -6.701 1.00 . A A . 107 GLU HB2 1 1
5 15590 1 1 109 GLU HB3 H 12.595 -27.448 -6.837 1.00 . A A . 107 GLU HB3 1 1
5 15591 1 1 109 GLU HG2 H 13.082 -24.482 -6.812 1.00 . A A . 107 GLU HG2 1 1
5 15592 1 1 109 GLU HG3 H 13.126 -25.501 -5.375 1.00 . A A . 107 GLU HG3 1 1
5 15593 1 1 109 GLU N N 11.613 -25.072 -9.013 1.00 . A A . 107 GLU N 1 1
5 15594 1 1 109 GLU O O 12.119 -28.537 -9.544 1.00 . A A . 107 GLU O 1 1
5 15595 1 1 109 GLU OE1 O 15.212 -26.839 -6.193 1.00 . A A . 107 GLU OE1 1 1
5 15596 1 1 109 GLU OE2 O 15.370 -25.084 -7.506 1.00 . A A . 107 GLU OE2 1 1
5 15597 1 1 110 GLN C C 9.065 -28.211 -11.360 1.00 . A A . 108 GLN C 1 1
5 15598 1 1 110 GLN CA C 9.369 -28.459 -9.887 1.00 . A A . 108 GLN CA 1 1
5 15599 1 1 110 GLN CB C 8.065 -28.582 -9.098 1.00 . A A . 108 GLN CB 1 1
5 15600 1 1 110 GLN CD C 8.581 -30.740 -7.891 1.00 . A A . 108 GLN CD 1 1
5 15601 1 1 110 GLN CG C 8.229 -29.272 -7.753 1.00 . A A . 108 GLN CG 1 1
5 15602 1 1 110 GLN H H 9.767 -26.553 -9.056 1.00 . A A . 108 GLN H 1 1
5 15603 1 1 110 GLN HA H 9.922 -29.382 -9.797 1.00 . A A . 108 GLN HA 1 1
5 15604 1 1 110 GLN HB2 H 7.668 -27.592 -8.924 1.00 . A A . 108 GLN HB2 1 1
5 15605 1 1 110 GLN HB3 H 7.355 -29.147 -9.684 1.00 . A A . 108 GLN HB3 1 1
5 15606 1 1 110 GLN HE21 H 7.019 -31.028 -9.087 1.00 . A A . 108 GLN HE21 1 1
5 15607 1 1 110 GLN HE22 H 7.985 -32.423 -8.764 1.00 . A A . 108 GLN HE22 1 1
5 15608 1 1 110 GLN HG2 H 9.018 -28.779 -7.204 1.00 . A A . 108 GLN HG2 1 1
5 15609 1 1 110 GLN HG3 H 7.303 -29.188 -7.205 1.00 . A A . 108 GLN HG3 1 1
5 15610 1 1 110 GLN N N 10.194 -27.389 -9.338 1.00 . A A . 108 GLN N 1 1
5 15611 1 1 110 GLN NE2 N 7.781 -31.472 -8.658 1.00 . A A . 108 GLN NE2 1 1
5 15612 1 1 110 GLN O O 8.400 -29.017 -12.011 1.00 . A A . 108 GLN O 1 1
5 15613 1 1 110 GLN OE1 O 9.561 -31.212 -7.314 1.00 . A A . 108 GLN OE1 1 1
5 15614 1 1 111 SER C C 7.855 -26.862 -13.640 1.00 . A A . 109 SER C 1 1
5 15615 1 1 111 SER CA C 9.331 -26.734 -13.277 1.00 . A A . 109 SER CA 1 1
5 15616 1 1 111 SER CB C 10.173 -27.623 -14.193 1.00 . A A . 109 SER CB 1 1
5 15617 1 1 111 SER H H 10.077 -26.487 -11.310 1.00 . A A . 109 SER H 1 1
5 15618 1 1 111 SER HA H 9.634 -25.706 -13.409 1.00 . A A . 109 SER HA 1 1
5 15619 1 1 111 SER HB2 H 11.181 -27.679 -13.810 1.00 . A A . 109 SER HB2 1 1
5 15620 1 1 111 SER HB3 H 9.743 -28.614 -14.222 1.00 . A A . 109 SER HB3 1 1
5 15621 1 1 111 SER HG H 11.048 -27.340 -15.923 1.00 . A A . 109 SER HG 1 1
5 15622 1 1 111 SER N N 9.555 -27.090 -11.880 1.00 . A A . 109 SER N 1 1
5 15623 1 1 111 SER O O 7.502 -27.476 -14.648 1.00 . A A . 109 SER O 1 1
5 15624 1 1 111 SER OG O 10.214 -27.104 -15.511 1.00 . A A . 109 SER OG 1 1
5 15625 1 1 112 LYS C C 4.985 -24.918 -13.199 1.00 . A A . 110 LYS C 1 1
5 15626 1 1 112 LYS CA C 5.557 -26.324 -13.045 1.00 . A A . 110 LYS CA 1 1
5 15627 1 1 112 LYS CB C 4.856 -27.048 -11.893 1.00 . A A . 110 LYS CB 1 1
5 15628 1 1 112 LYS CD C 4.656 -29.324 -10.849 1.00 . A A . 110 LYS CD 1 1
5 15629 1 1 112 LYS CE C 5.056 -30.772 -11.084 1.00 . A A . 110 LYS CE 1 1
5 15630 1 1 112 LYS CG C 4.646 -28.531 -12.145 1.00 . A A . 110 LYS CG 1 1
5 15631 1 1 112 LYS H H 7.337 -25.803 -12.026 1.00 . A A . 110 LYS H 1 1
5 15632 1 1 112 LYS HA H 5.386 -26.871 -13.960 1.00 . A A . 110 LYS HA 1 1
5 15633 1 1 112 LYS HB2 H 5.451 -26.937 -10.999 1.00 . A A . 110 LYS HB2 1 1
5 15634 1 1 112 LYS HB3 H 3.890 -26.591 -11.731 1.00 . A A . 110 LYS HB3 1 1
5 15635 1 1 112 LYS HD2 H 5.361 -28.874 -10.167 1.00 . A A . 110 LYS HD2 1 1
5 15636 1 1 112 LYS HD3 H 3.666 -29.299 -10.414 1.00 . A A . 110 LYS HD3 1 1
5 15637 1 1 112 LYS HE2 H 5.955 -30.791 -11.681 1.00 . A A . 110 LYS HE2 1 1
5 15638 1 1 112 LYS HE3 H 5.249 -31.238 -10.129 1.00 . A A . 110 LYS HE3 1 1
5 15639 1 1 112 LYS HG2 H 3.693 -28.673 -12.634 1.00 . A A . 110 LYS HG2 1 1
5 15640 1 1 112 LYS HG3 H 5.438 -28.894 -12.785 1.00 . A A . 110 LYS HG3 1 1
5 15641 1 1 112 LYS HZ1 H 4.300 -32.513 -11.957 1.00 . A A . 110 LYS HZ1 1 1
5 15642 1 1 112 LYS HZ2 H 3.778 -31.089 -12.706 1.00 . A A . 110 LYS HZ2 1 1
5 15643 1 1 112 LYS HZ3 H 3.123 -31.551 -11.217 1.00 . A A . 110 LYS HZ3 1 1
5 15644 1 1 112 LYS N N 6.995 -26.278 -12.813 1.00 . A A . 110 LYS N 1 1
5 15645 1 1 112 LYS NZ N 3.990 -31.535 -11.790 1.00 . A A . 110 LYS NZ 1 1
5 15646 1 1 112 LYS O O 5.688 -23.927 -13.002 1.00 . A A . 110 LYS O 1 1
5 15647 1 1 113 SER C C 1.524 -23.714 -13.667 1.00 . A A . 111 SER C 1 1
5 15648 1 1 113 SER CA C 3.040 -23.555 -13.732 1.00 . A A . 111 SER CA 1 1
5 15649 1 1 113 SER CB C 3.442 -22.934 -15.071 1.00 . A A . 111 SER CB 1 1
5 15650 1 1 113 SER H H 3.198 -25.666 -13.693 1.00 . A A . 111 SER H 1 1
5 15651 1 1 113 SER HA H 3.356 -22.902 -12.932 1.00 . A A . 111 SER HA 1 1
5 15652 1 1 113 SER HB2 H 3.379 -21.859 -14.999 1.00 . A A . 111 SER HB2 1 1
5 15653 1 1 113 SER HB3 H 4.456 -23.221 -15.307 1.00 . A A . 111 SER HB3 1 1
5 15654 1 1 113 SER HG H 1.958 -22.680 -16.324 1.00 . A A . 111 SER HG 1 1
5 15655 1 1 113 SER N N 3.705 -24.840 -13.550 1.00 . A A . 111 SER N 1 1
5 15656 1 1 113 SER O O 0.936 -24.485 -14.426 1.00 . A A . 111 SER O 1 1
5 15657 1 1 113 SER OG O 2.588 -23.373 -16.114 1.00 . A A . 111 SER OG 1 1
5 15658 1 1 114 PHE C C -1.172 -21.653 -12.731 1.00 . A A . 112 PHE C 1 1
5 15659 1 1 114 PHE CA C -0.551 -23.040 -12.588 1.00 . A A . 112 PHE CA 1 1
5 15660 1 1 114 PHE CB C -0.904 -23.630 -11.221 1.00 . A A . 112 PHE CB 1 1
5 15661 1 1 114 PHE CD1 C -0.799 -26.135 -11.322 1.00 . A A . 112 PHE CD1 1 1
5 15662 1 1 114 PHE CD2 C 1.003 -24.966 -10.286 1.00 . A A . 112 PHE CD2 1 1
5 15663 1 1 114 PHE CE1 C -0.172 -27.339 -11.063 1.00 . A A . 112 PHE CE1 1 1
5 15664 1 1 114 PHE CE2 C 1.635 -26.167 -10.025 1.00 . A A . 112 PHE CE2 1 1
5 15665 1 1 114 PHE CG C -0.220 -24.937 -10.938 1.00 . A A . 112 PHE CG 1 1
5 15666 1 1 114 PHE CZ C 1.046 -27.355 -10.412 1.00 . A A . 112 PHE CZ 1 1
5 15667 1 1 114 PHE H H 1.421 -22.384 -12.178 1.00 . A A . 112 PHE H 1 1
5 15668 1 1 114 PHE HA H -0.946 -23.680 -13.361 1.00 . A A . 112 PHE HA 1 1
5 15669 1 1 114 PHE HB2 H -0.618 -22.932 -10.450 1.00 . A A . 112 PHE HB2 1 1
5 15670 1 1 114 PHE HB3 H -1.970 -23.795 -11.174 1.00 . A A . 112 PHE HB3 1 1
5 15671 1 1 114 PHE HD1 H -1.753 -26.124 -11.831 1.00 . A A . 112 PHE HD1 1 1
5 15672 1 1 114 PHE HD2 H 1.464 -24.038 -9.982 1.00 . A A . 112 PHE HD2 1 1
5 15673 1 1 114 PHE HE1 H -0.635 -28.266 -11.367 1.00 . A A . 112 PHE HE1 1 1
5 15674 1 1 114 PHE HE2 H 2.587 -26.177 -9.516 1.00 . A A . 112 PHE HE2 1 1
5 15675 1 1 114 PHE HZ H 1.539 -28.295 -10.210 1.00 . A A . 112 PHE HZ 1 1
5 15676 1 1 114 PHE N N 0.897 -22.980 -12.754 1.00 . A A . 112 PHE N 1 1
5 15677 1 1 114 PHE O O -0.475 -20.639 -12.682 1.00 . A A . 112 PHE O 1 1
5 15678 1 1 115 THR C C -4.629 -20.466 -12.529 1.00 . A A . 113 THR C 1 1
5 15679 1 1 115 THR CA C -3.205 -20.357 -13.063 1.00 . A A . 113 THR CA 1 1
5 15680 1 1 115 THR CB C -3.254 -19.914 -14.537 1.00 . A A . 113 THR CB 1 1
5 15681 1 1 115 THR CG2 C -3.059 -18.410 -14.657 1.00 . A A . 113 THR CG2 1 1
5 15682 1 1 115 THR H H -2.989 -22.459 -12.941 1.00 . A A . 113 THR H 1 1
5 15683 1 1 115 THR HA H -2.676 -19.602 -12.499 1.00 . A A . 113 THR HA 1 1
5 15684 1 1 115 THR HB H -4.223 -20.170 -14.942 1.00 . A A . 113 THR HB 1 1
5 15685 1 1 115 THR HG1 H -2.469 -20.578 -16.220 1.00 . A A . 113 THR HG1 1 1
5 15686 1 1 115 THR HG21 H -2.999 -17.976 -13.671 1.00 . A A . 113 THR HG21 1 1
5 15687 1 1 115 THR HG22 H -3.894 -17.980 -15.190 1.00 . A A . 113 THR HG22 1 1
5 15688 1 1 115 THR HG23 H -2.145 -18.208 -15.196 1.00 . A A . 113 THR HG23 1 1
5 15689 1 1 115 THR N N -2.489 -21.617 -12.910 1.00 . A A . 113 THR N 1 1
5 15690 1 1 115 THR O O -5.348 -21.414 -12.839 1.00 . A A . 113 THR O 1 1
5 15691 1 1 115 THR OG1 O -2.241 -20.593 -15.287 1.00 . A A . 113 THR OG1 1 1
5 15692 1 1 116 GLY C C -6.730 -18.167 -10.517 1.00 . A A . 114 GLY C 1 1
5 15693 1 1 116 GLY CA C -6.368 -19.491 -11.160 1.00 . A A . 114 GLY CA 1 1
5 15694 1 1 116 GLY H H -4.413 -18.755 -11.511 1.00 . A A . 114 GLY H 1 1
5 15695 1 1 116 GLY HA2 H -7.077 -19.705 -11.946 1.00 . A A . 114 GLY HA2 1 1
5 15696 1 1 116 GLY HA3 H -6.428 -20.269 -10.413 1.00 . A A . 114 GLY HA3 1 1
5 15697 1 1 116 GLY N N -5.030 -19.487 -11.724 1.00 . A A . 114 GLY N 1 1
5 15698 1 1 116 GLY O O -6.088 -17.148 -10.773 1.00 . A A . 114 GLY O 1 1
5 15699 1 1 117 LEU C C -7.686 -16.924 -7.570 1.00 . A A . 115 LEU C 1 1
5 15700 1 1 117 LEU CA C -8.212 -16.971 -9.001 1.00 . A A . 115 LEU CA 1 1
5 15701 1 1 117 LEU CB C -9.740 -16.902 -8.997 1.00 . A A . 115 LEU CB 1 1
5 15702 1 1 117 LEU CD1 C -11.810 -15.538 -9.372 1.00 . A A . 115 LEU CD1 1 1
5 15703 1 1 117 LEU CD2 C -10.205 -14.899 -7.563 1.00 . A A . 115 LEU CD2 1 1
5 15704 1 1 117 LEU CG C -10.348 -15.499 -8.954 1.00 . A A . 115 LEU CG 1 1
5 15705 1 1 117 LEU H H -8.235 -19.023 -9.518 1.00 . A A . 115 LEU H 1 1
5 15706 1 1 117 LEU HA H -7.823 -16.122 -9.543 1.00 . A A . 115 LEU HA 1 1
5 15707 1 1 117 LEU HB2 H -10.095 -17.388 -9.893 1.00 . A A . 115 LEU HB2 1 1
5 15708 1 1 117 LEU HB3 H -10.093 -17.444 -8.131 1.00 . A A . 115 LEU HB3 1 1
5 15709 1 1 117 LEU HD11 H -12.364 -16.160 -8.685 1.00 . A A . 115 LEU HD11 1 1
5 15710 1 1 117 LEU HD12 H -11.889 -15.944 -10.369 1.00 . A A . 115 LEU HD12 1 1
5 15711 1 1 117 LEU HD13 H -12.215 -14.537 -9.358 1.00 . A A . 115 LEU HD13 1 1
5 15712 1 1 117 LEU HD21 H -11.180 -14.632 -7.184 1.00 . A A . 115 LEU HD21 1 1
5 15713 1 1 117 LEU HD22 H -9.584 -14.017 -7.615 1.00 . A A . 115 LEU HD22 1 1
5 15714 1 1 117 LEU HD23 H -9.747 -15.623 -6.904 1.00 . A A . 115 LEU HD23 1 1
5 15715 1 1 117 LEU HG H -9.820 -14.863 -9.650 1.00 . A A . 115 LEU HG 1 1
5 15716 1 1 117 LEU N N -7.763 -18.181 -9.682 1.00 . A A . 115 LEU N 1 1
5 15717 1 1 117 LEU O O -7.626 -17.947 -6.886 1.00 . A A . 115 LEU O 1 1
5 15718 1 1 118 TYR C C -7.552 -14.456 -5.036 1.00 . A A . 116 TYR C 1 1
5 15719 1 1 118 TYR CA C -6.788 -15.552 -5.773 1.00 . A A . 116 TYR CA 1 1
5 15720 1 1 118 TYR CB C -5.299 -15.208 -5.820 1.00 . A A . 116 TYR CB 1 1
5 15721 1 1 118 TYR CD1 C -5.124 -15.175 -3.301 1.00 . A A . 116 TYR CD1 1 1
5 15722 1 1 118 TYR CD2 C -3.914 -13.533 -4.533 1.00 . A A . 116 TYR CD2 1 1
5 15723 1 1 118 TYR CE1 C -4.644 -14.648 -2.118 1.00 . A A . 116 TYR CE1 1 1
5 15724 1 1 118 TYR CE2 C -3.428 -13.000 -3.355 1.00 . A A . 116 TYR CE2 1 1
5 15725 1 1 118 TYR CG C -4.770 -14.628 -4.528 1.00 . A A . 116 TYR CG 1 1
5 15726 1 1 118 TYR CZ C -3.796 -13.561 -2.150 1.00 . A A . 116 TYR CZ 1 1
5 15727 1 1 118 TYR H H -7.381 -14.954 -7.714 1.00 . A A . 116 TYR H 1 1
5 15728 1 1 118 TYR HA H -6.916 -16.484 -5.241 1.00 . A A . 116 TYR HA 1 1
5 15729 1 1 118 TYR HB2 H -4.736 -16.103 -6.036 1.00 . A A . 116 TYR HB2 1 1
5 15730 1 1 118 TYR HB3 H -5.128 -14.484 -6.603 1.00 . A A . 116 TYR HB3 1 1
5 15731 1 1 118 TYR HD1 H -5.789 -16.027 -3.279 1.00 . A A . 116 TYR HD1 1 1
5 15732 1 1 118 TYR HD2 H -3.628 -13.096 -5.479 1.00 . A A . 116 TYR HD2 1 1
5 15733 1 1 118 TYR HE1 H -4.932 -15.087 -1.174 1.00 . A A . 116 TYR HE1 1 1
5 15734 1 1 118 TYR HE2 H -2.764 -12.149 -3.380 1.00 . A A . 116 TYR HE2 1 1
5 15735 1 1 118 TYR HH H -2.863 -13.720 -0.477 1.00 . A A . 116 TYR HH 1 1
5 15736 1 1 118 TYR N N -7.309 -15.732 -7.123 1.00 . A A . 116 TYR N 1 1
5 15737 1 1 118 TYR O O -7.648 -13.323 -5.509 1.00 . A A . 116 TYR O 1 1
5 15738 1 1 118 TYR OH O -3.314 -13.034 -0.974 1.00 . A A . 116 TYR OH 1 1
5 15739 1 1 119 THR C C -8.379 -13.858 -1.618 1.00 . A A . 117 THR C 1 1
5 15740 1 1 119 THR CA C -8.850 -13.849 -3.068 1.00 . A A . 117 THR CA 1 1
5 15741 1 1 119 THR CB C -10.359 -14.153 -3.108 1.00 . A A . 117 THR CB 1 1
5 15742 1 1 119 THR CG2 C -11.113 -13.282 -2.115 1.00 . A A . 117 THR CG2 1 1
5 15743 1 1 119 THR H H -7.983 -15.719 -3.548 1.00 . A A . 117 THR H 1 1
5 15744 1 1 119 THR HA H -8.691 -12.863 -3.482 1.00 . A A . 117 THR HA 1 1
5 15745 1 1 119 THR HB H -10.509 -15.190 -2.842 1.00 . A A . 117 THR HB 1 1
5 15746 1 1 119 THR HG1 H -11.401 -14.684 -4.697 1.00 . A A . 117 THR HG1 1 1
5 15747 1 1 119 THR HG21 H -10.807 -12.254 -2.234 1.00 . A A . 117 THR HG21 1 1
5 15748 1 1 119 THR HG22 H -10.893 -13.609 -1.110 1.00 . A A . 117 THR HG22 1 1
5 15749 1 1 119 THR HG23 H -12.174 -13.365 -2.296 1.00 . A A . 117 THR HG23 1 1
5 15750 1 1 119 THR N N -8.094 -14.801 -3.872 1.00 . A A . 117 THR N 1 1
5 15751 1 1 119 THR O O -8.149 -14.918 -1.037 1.00 . A A . 117 THR O 1 1
5 15752 1 1 119 THR OG1 O -10.869 -13.931 -4.428 1.00 . A A . 117 THR OG1 1 1
5 15753 1 1 120 ALA C C -8.487 -11.368 1.033 1.00 . A A . 118 ALA C 1 1
5 15754 1 1 120 ALA CA C -7.799 -12.542 0.345 1.00 . A A . 118 ALA CA 1 1
5 15755 1 1 120 ALA CB C -6.287 -12.379 0.404 1.00 . A A . 118 ALA CB 1 1
5 15756 1 1 120 ALA H H -8.438 -11.861 -1.554 1.00 . A A . 118 ALA H 1 1
5 15757 1 1 120 ALA HA H -8.059 -13.454 0.863 1.00 . A A . 118 ALA HA 1 1
5 15758 1 1 120 ALA HB1 H -6.041 -11.327 0.435 1.00 . A A . 118 ALA HB1 1 1
5 15759 1 1 120 ALA HB2 H -5.908 -12.864 1.291 1.00 . A A . 118 ALA HB2 1 1
5 15760 1 1 120 ALA HB3 H -5.842 -12.828 -0.471 1.00 . A A . 118 ALA HB3 1 1
5 15761 1 1 120 ALA N N -8.239 -12.670 -1.039 1.00 . A A . 118 ALA N 1 1
5 15762 1 1 120 ALA O O -8.713 -10.324 0.423 1.00 . A A . 118 ALA O 1 1
5 15763 1 1 121 ASP C C -8.955 -10.469 4.511 1.00 . A A . 119 ASP C 1 1
5 15764 1 1 121 ASP CA C -9.481 -10.503 3.079 1.00 . A A . 119 ASP CA 1 1
5 15765 1 1 121 ASP CB C -10.995 -10.725 3.084 1.00 . A A . 119 ASP CB 1 1
5 15766 1 1 121 ASP CG C -11.740 -9.651 2.317 1.00 . A A . 119 ASP CG 1 1
5 15767 1 1 121 ASP H H -8.612 -12.404 2.739 1.00 . A A . 119 ASP H 1 1
5 15768 1 1 121 ASP HA H -9.268 -9.556 2.607 1.00 . A A . 119 ASP HA 1 1
5 15769 1 1 121 ASP HB2 H -11.213 -11.682 2.632 1.00 . A A . 119 ASP HB2 1 1
5 15770 1 1 121 ASP HB3 H -11.348 -10.726 4.105 1.00 . A A . 119 ASP HB3 1 1
5 15771 1 1 121 ASP N N -8.819 -11.548 2.307 1.00 . A A . 119 ASP N 1 1
5 15772 1 1 121 ASP O O -9.197 -11.386 5.295 1.00 . A A . 119 ASP O 1 1
5 15773 1 1 121 ASP OD1 O -11.432 -8.457 2.516 1.00 . A A . 119 ASP OD1 1 1
5 15774 1 1 121 ASP OD2 O -12.632 -10.004 1.518 1.00 . A A . 119 ASP OD2 1 1
5 15775 1 1 122 THR C C -7.124 -7.842 6.388 1.00 . A A . 120 THR C 1 1
5 15776 1 1 122 THR CA C -7.669 -9.250 6.180 1.00 . A A . 120 THR CA 1 1
5 15777 1 1 122 THR CB C -6.541 -10.268 6.434 1.00 . A A . 120 THR CB 1 1
5 15778 1 1 122 THR CG2 C -5.423 -10.102 5.416 1.00 . A A . 120 THR CG2 1 1
5 15779 1 1 122 THR H H -8.074 -8.706 4.175 1.00 . A A . 120 THR H 1 1
5 15780 1 1 122 THR HA H -8.457 -9.431 6.897 1.00 . A A . 120 THR HA 1 1
5 15781 1 1 122 THR HB H -6.948 -11.265 6.341 1.00 . A A . 120 THR HB 1 1
5 15782 1 1 122 THR HG1 H -5.377 -9.384 7.758 1.00 . A A . 120 THR HG1 1 1
5 15783 1 1 122 THR HG21 H -4.529 -9.763 5.916 1.00 . A A . 120 THR HG21 1 1
5 15784 1 1 122 THR HG22 H -5.718 -9.376 4.673 1.00 . A A . 120 THR HG22 1 1
5 15785 1 1 122 THR HG23 H -5.230 -11.050 4.937 1.00 . A A . 120 THR HG23 1 1
5 15786 1 1 122 THR N N -8.232 -9.404 4.844 1.00 . A A . 120 THR N 1 1
5 15787 1 1 122 THR O O -6.966 -7.080 5.435 1.00 . A A . 120 THR O 1 1
5 15788 1 1 122 THR OG1 O -6.018 -10.099 7.757 1.00 . A A . 120 THR OG1 1 1
5 15789 1 1 123 ASN C C -4.805 -6.126 7.737 1.00 . A A . 121 ASN C 1 1
5 15790 1 1 123 ASN CA C -6.310 -6.185 7.974 1.00 . A A . 121 ASN CA 1 1
5 15791 1 1 123 ASN CB C -6.622 -5.842 9.433 1.00 . A A . 121 ASN CB 1 1
5 15792 1 1 123 ASN CG C -7.341 -4.514 9.573 1.00 . A A . 121 ASN CG 1 1
5 15793 1 1 123 ASN H H -6.986 -8.154 8.359 1.00 . A A . 121 ASN H 1 1
5 15794 1 1 123 ASN HA H -6.793 -5.463 7.333 1.00 . A A . 121 ASN HA 1 1
5 15795 1 1 123 ASN HB2 H -7.248 -6.615 9.852 1.00 . A A . 121 ASN HB2 1 1
5 15796 1 1 123 ASN HB3 H -5.698 -5.791 9.990 1.00 . A A . 121 ASN HB3 1 1
5 15797 1 1 123 ASN HD21 H -5.627 -3.602 10.002 1.00 . A A . 121 ASN HD21 1 1
5 15798 1 1 123 ASN HD22 H -7.030 -2.594 9.981 1.00 . A A . 121 ASN HD22 1 1
5 15799 1 1 123 ASN N N -6.838 -7.503 7.641 1.00 . A A . 121 ASN N 1 1
5 15800 1 1 123 ASN ND2 N -6.590 -3.464 9.883 1.00 . A A . 121 ASN ND2 1 1
5 15801 1 1 123 ASN O O -4.072 -7.049 8.092 1.00 . A A . 121 ASN O 1 1
5 15802 1 1 123 ASN OD1 O -8.558 -4.435 9.405 1.00 . A A . 121 ASN OD1 1 1
5 15803 1 1 124 VAL C C -2.378 -3.624 7.567 1.00 . A A . 122 VAL C 1 1
5 15804 1 1 124 VAL CA C -2.930 -4.851 6.850 1.00 . A A . 122 VAL CA 1 1
5 15805 1 1 124 VAL CB C -2.674 -4.707 5.337 1.00 . A A . 122 VAL CB 1 1
5 15806 1 1 124 VAL CG1 C -1.187 -4.548 5.060 1.00 . A A . 122 VAL CG1 1 1
5 15807 1 1 124 VAL CG2 C -3.241 -5.902 4.585 1.00 . A A . 122 VAL CG2 1 1
5 15808 1 1 124 VAL H H -4.981 -4.331 6.874 1.00 . A A . 122 VAL H 1 1
5 15809 1 1 124 VAL HA H -2.405 -5.728 7.200 1.00 . A A . 122 VAL HA 1 1
5 15810 1 1 124 VAL HB H -3.180 -3.817 4.991 1.00 . A A . 122 VAL HB 1 1
5 15811 1 1 124 VAL HG11 H -0.928 -3.499 5.079 1.00 . A A . 122 VAL HG11 1 1
5 15812 1 1 124 VAL HG12 H -0.622 -5.073 5.815 1.00 . A A . 122 VAL HG12 1 1
5 15813 1 1 124 VAL HG13 H -0.957 -4.957 4.087 1.00 . A A . 122 VAL HG13 1 1
5 15814 1 1 124 VAL HG21 H -3.095 -6.798 5.170 1.00 . A A . 122 VAL HG21 1 1
5 15815 1 1 124 VAL HG22 H -4.296 -5.751 4.413 1.00 . A A . 122 VAL HG22 1 1
5 15816 1 1 124 VAL HG23 H -2.733 -6.005 3.637 1.00 . A A . 122 VAL HG23 1 1
5 15817 1 1 124 VAL N N -4.349 -5.032 7.134 1.00 . A A . 122 VAL N 1 1
5 15818 1 1 124 VAL O O -2.713 -2.490 7.223 1.00 . A A . 122 VAL O 1 1
5 15819 1 1 125 ILE C C 0.530 -2.572 8.944 1.00 . A A . 123 ILE C 1 1
5 15820 1 1 125 ILE CA C -0.932 -2.773 9.328 1.00 . A A . 123 ILE CA 1 1
5 15821 1 1 125 ILE CB C -1.023 -3.034 10.843 1.00 . A A . 123 ILE CB 1 1
5 15822 1 1 125 ILE CD1 C -2.559 -3.906 12.676 1.00 . A A . 123 ILE CD1 1 1
5 15823 1 1 125 ILE CG1 C -2.372 -3.664 11.194 1.00 . A A . 123 ILE CG1 1 1
5 15824 1 1 125 ILE CG2 C -0.820 -1.739 11.616 1.00 . A A . 123 ILE CG2 1 1
5 15825 1 1 125 ILE H H -1.304 -4.785 8.789 1.00 . A A . 123 ILE H 1 1
5 15826 1 1 125 ILE HA H -1.479 -1.868 9.105 1.00 . A A . 123 ILE HA 1 1
5 15827 1 1 125 ILE HB H -0.232 -3.716 11.116 1.00 . A A . 123 ILE HB 1 1
5 15828 1 1 125 ILE HD11 H -3.100 -4.829 12.824 1.00 . A A . 123 ILE HD11 1 1
5 15829 1 1 125 ILE HD12 H -1.593 -3.975 13.154 1.00 . A A . 123 ILE HD12 1 1
5 15830 1 1 125 ILE HD13 H -3.117 -3.088 13.106 1.00 . A A . 123 ILE HD13 1 1
5 15831 1 1 125 ILE HG12 H -3.164 -3.013 10.862 1.00 . A A . 123 ILE HG12 1 1
5 15832 1 1 125 ILE HG13 H -2.458 -4.616 10.689 1.00 . A A . 123 ILE HG13 1 1
5 15833 1 1 125 ILE HG21 H -0.039 -1.876 12.349 1.00 . A A . 123 ILE HG21 1 1
5 15834 1 1 125 ILE HG22 H -0.537 -0.953 10.933 1.00 . A A . 123 ILE HG22 1 1
5 15835 1 1 125 ILE HG23 H -1.739 -1.470 12.116 1.00 . A A . 123 ILE HG23 1 1
5 15836 1 1 125 ILE N N -1.532 -3.859 8.563 1.00 . A A . 123 ILE N 1 1
5 15837 1 1 125 ILE O O 1.398 -3.349 9.339 1.00 . A A . 123 ILE O 1 1
5 15838 1 1 126 GLY C C 2.609 0.150 8.157 1.00 . A A . 124 GLY C 1 1
5 15839 1 1 126 GLY CA C 2.154 -1.237 7.750 1.00 . A A . 124 GLY CA 1 1
5 15840 1 1 126 GLY H H 0.063 -0.937 7.888 1.00 . A A . 124 GLY H 1 1
5 15841 1 1 126 GLY HA2 H 2.818 -1.966 8.191 1.00 . A A . 124 GLY HA2 1 1
5 15842 1 1 126 GLY HA3 H 2.209 -1.320 6.674 1.00 . A A . 124 GLY HA3 1 1
5 15843 1 1 126 GLY N N 0.796 -1.523 8.173 1.00 . A A . 124 GLY N 1 1
5 15844 1 1 126 GLY O O 1.804 1.079 8.227 1.00 . A A . 124 GLY O 1 1
5 15845 1 1 127 ALA C C 5.235 2.220 7.685 1.00 . A A . 125 ALA C 1 1
5 15846 1 1 127 ALA CA C 4.463 1.575 8.831 1.00 . A A . 125 ALA CA 1 1
5 15847 1 1 127 ALA CB C 5.363 1.401 10.045 1.00 . A A . 125 ALA CB 1 1
5 15848 1 1 127 ALA H H 4.494 -0.486 8.354 1.00 . A A . 125 ALA H 1 1
5 15849 1 1 127 ALA HA H 3.645 2.224 9.110 1.00 . A A . 125 ALA HA 1 1
5 15850 1 1 127 ALA HB1 H 6.397 1.444 9.734 1.00 . A A . 125 ALA HB1 1 1
5 15851 1 1 127 ALA HB2 H 5.167 2.191 10.754 1.00 . A A . 125 ALA HB2 1 1
5 15852 1 1 127 ALA HB3 H 5.164 0.445 10.506 1.00 . A A . 125 ALA HB3 1 1
5 15853 1 1 127 ALA N N 3.902 0.292 8.428 1.00 . A A . 125 ALA N 1 1
5 15854 1 1 127 ALA O O 5.950 1.543 6.946 1.00 . A A . 125 ALA O 1 1
5 15855 1 1 128 VAL C C 6.565 5.440 7.058 1.00 . A A . 126 VAL C 1 1
5 15856 1 1 128 VAL CA C 5.772 4.270 6.487 1.00 . A A . 126 VAL CA 1 1
5 15857 1 1 128 VAL CB C 4.777 4.803 5.438 1.00 . A A . 126 VAL CB 1 1
5 15858 1 1 128 VAL CG1 C 5.353 4.665 4.037 1.00 . A A . 126 VAL CG1 1 1
5 15859 1 1 128 VAL CG2 C 3.445 4.076 5.550 1.00 . A A . 126 VAL CG2 1 1
5 15860 1 1 128 VAL H H 4.504 4.019 8.163 1.00 . A A . 126 VAL H 1 1
5 15861 1 1 128 VAL HA H 6.453 3.592 5.994 1.00 . A A . 126 VAL HA 1 1
5 15862 1 1 128 VAL HB H 4.608 5.852 5.633 1.00 . A A . 126 VAL HB 1 1
5 15863 1 1 128 VAL HG11 H 5.598 3.630 3.849 1.00 . A A . 126 VAL HG11 1 1
5 15864 1 1 128 VAL HG12 H 4.624 5.002 3.314 1.00 . A A . 126 VAL HG12 1 1
5 15865 1 1 128 VAL HG13 H 6.246 5.267 3.955 1.00 . A A . 126 VAL HG13 1 1
5 15866 1 1 128 VAL HG21 H 2.854 4.269 4.668 1.00 . A A . 126 VAL HG21 1 1
5 15867 1 1 128 VAL HG22 H 3.622 3.015 5.641 1.00 . A A . 126 VAL HG22 1 1
5 15868 1 1 128 VAL HG23 H 2.914 4.428 6.423 1.00 . A A . 126 VAL HG23 1 1
5 15869 1 1 128 VAL N N 5.087 3.534 7.543 1.00 . A A . 126 VAL N 1 1
5 15870 1 1 128 VAL O O 6.024 6.276 7.782 1.00 . A A . 126 VAL O 1 1
5 15871 1 1 129 ARG C C 9.196 7.436 6.054 1.00 . A A . 127 ARG C 1 1
5 15872 1 1 129 ARG CA C 8.721 6.559 7.209 1.00 . A A . 127 ARG CA 1 1
5 15873 1 1 129 ARG CB C 9.926 5.971 7.946 1.00 . A A . 127 ARG CB 1 1
5 15874 1 1 129 ARG CD C 10.824 4.188 9.472 1.00 . A A . 127 ARG CD 1 1
5 15875 1 1 129 ARG CG C 9.586 4.762 8.802 1.00 . A A . 127 ARG CG 1 1
5 15876 1 1 129 ARG CZ C 10.111 2.067 10.491 1.00 . A A . 127 ARG CZ 1 1
5 15877 1 1 129 ARG H H 8.225 4.797 6.147 1.00 . A A . 127 ARG H 1 1
5 15878 1 1 129 ARG HA H 8.152 7.167 7.896 1.00 . A A . 127 ARG HA 1 1
5 15879 1 1 129 ARG HB2 H 10.667 5.672 7.219 1.00 . A A . 127 ARG HB2 1 1
5 15880 1 1 129 ARG HB3 H 10.347 6.731 8.586 1.00 . A A . 127 ARG HB3 1 1
5 15881 1 1 129 ARG HD2 H 11.693 4.479 8.902 1.00 . A A . 127 ARG HD2 1 1
5 15882 1 1 129 ARG HD3 H 10.896 4.592 10.471 1.00 . A A . 127 ARG HD3 1 1
5 15883 1 1 129 ARG HE H 11.266 2.222 8.873 1.00 . A A . 127 ARG HE 1 1
5 15884 1 1 129 ARG HG2 H 8.882 5.060 9.566 1.00 . A A . 127 ARG HG2 1 1
5 15885 1 1 129 ARG HG3 H 9.140 4.003 8.176 1.00 . A A . 127 ARG HG3 1 1
5 15886 1 1 129 ARG HH11 H 9.433 3.728 11.421 1.00 . A A . 127 ARG HH11 1 1
5 15887 1 1 129 ARG HH12 H 8.938 2.226 12.129 1.00 . A A . 127 ARG HH12 1 1
5 15888 1 1 129 ARG HH21 H 10.620 0.239 9.795 1.00 . A A . 127 ARG HH21 1 1
5 15889 1 1 129 ARG HH22 H 9.614 0.242 11.204 1.00 . A A . 127 ARG HH22 1 1
5 15890 1 1 129 ARG N N 7.852 5.492 6.728 1.00 . A A . 127 ARG N 1 1
5 15891 1 1 129 ARG NE N 10.777 2.730 9.552 1.00 . A A . 127 ARG NE 1 1
5 15892 1 1 129 ARG NH1 N 9.439 2.728 11.424 1.00 . A A . 127 ARG NH1 1 1
5 15893 1 1 129 ARG NH2 N 10.115 0.740 10.497 1.00 . A A . 127 ARG NH2 1 1
5 15894 1 1 129 ARG O O 9.818 6.951 5.108 1.00 . A A . 127 ARG O 1 1
5 15895 1 1 130 TYR C C 9.636 11.031 5.699 1.00 . A A . 128 TYR C 1 1
5 15896 1 1 130 TYR CA C 9.291 9.671 5.098 1.00 . A A . 128 TYR CA 1 1
5 15897 1 1 130 TYR CB C 8.171 9.825 4.068 1.00 . A A . 128 TYR CB 1 1
5 15898 1 1 130 TYR CD1 C 6.944 11.930 4.734 1.00 . A A . 128 TYR CD1 1 1
5 15899 1 1 130 TYR CD2 C 5.813 9.845 4.975 1.00 . A A . 128 TYR CD2 1 1
5 15900 1 1 130 TYR CE1 C 5.835 12.593 5.222 1.00 . A A . 128 TYR CE1 1 1
5 15901 1 1 130 TYR CE2 C 4.699 10.500 5.462 1.00 . A A . 128 TYR CE2 1 1
5 15902 1 1 130 TYR CG C 6.953 10.547 4.602 1.00 . A A . 128 TYR CG 1 1
5 15903 1 1 130 TYR CZ C 4.714 11.874 5.584 1.00 . A A . 128 TYR CZ 1 1
5 15904 1 1 130 TYR H H 8.400 9.054 6.915 1.00 . A A . 128 TYR H 1 1
5 15905 1 1 130 TYR HA H 10.167 9.276 4.605 1.00 . A A . 128 TYR HA 1 1
5 15906 1 1 130 TYR HB2 H 8.542 10.384 3.223 1.00 . A A . 128 TYR HB2 1 1
5 15907 1 1 130 TYR HB3 H 7.858 8.846 3.738 1.00 . A A . 128 TYR HB3 1 1
5 15908 1 1 130 TYR HD1 H 7.823 12.490 4.450 1.00 . A A . 128 TYR HD1 1 1
5 15909 1 1 130 TYR HD2 H 5.805 8.769 4.878 1.00 . A A . 128 TYR HD2 1 1
5 15910 1 1 130 TYR HE1 H 5.846 13.669 5.317 1.00 . A A . 128 TYR HE1 1 1
5 15911 1 1 130 TYR HE2 H 3.822 9.938 5.745 1.00 . A A . 128 TYR HE2 1 1
5 15912 1 1 130 TYR HH H 2.843 11.951 6.018 1.00 . A A . 128 TYR HH 1 1
5 15913 1 1 130 TYR N N 8.898 8.727 6.137 1.00 . A A . 128 TYR N 1 1
5 15914 1 1 130 TYR O O 9.027 11.462 6.677 1.00 . A A . 128 TYR O 1 1
5 15915 1 1 130 TYR OH O 3.607 12.530 6.070 1.00 . A A . 128 TYR OH 1 1
5 15916 1 1 131 GLY C C 10.222 14.134 4.978 1.00 . A A . 129 GLY C 1 1
5 15917 1 1 131 GLY CA C 11.027 13.006 5.592 1.00 . A A . 129 GLY CA 1 1
5 15918 1 1 131 GLY H H 11.068 11.308 4.327 1.00 . A A . 129 GLY H 1 1
5 15919 1 1 131 GLY HA2 H 10.903 13.031 6.665 1.00 . A A . 129 GLY HA2 1 1
5 15920 1 1 131 GLY HA3 H 12.071 13.154 5.357 1.00 . A A . 129 GLY HA3 1 1
5 15921 1 1 131 GLY N N 10.618 11.702 5.104 1.00 . A A . 129 GLY N 1 1
5 15922 1 1 131 GLY O O 9.509 13.933 3.995 1.00 . A A . 129 GLY O 1 1
5 15923 1 1 132 TYR C C 10.400 17.768 5.311 1.00 . A A . 130 TYR C 1 1
5 15924 1 1 132 TYR CA C 9.609 16.487 5.065 1.00 . A A . 130 TYR CA 1 1
5 15925 1 1 132 TYR CB C 8.239 16.583 5.738 1.00 . A A . 130 TYR CB 1 1
5 15926 1 1 132 TYR CD1 C 8.618 16.171 8.201 1.00 . A A . 130 TYR CD1 1 1
5 15927 1 1 132 TYR CD2 C 8.044 18.377 7.505 1.00 . A A . 130 TYR CD2 1 1
5 15928 1 1 132 TYR CE1 C 8.676 16.596 9.514 1.00 . A A . 130 TYR CE1 1 1
5 15929 1 1 132 TYR CE2 C 8.101 18.811 8.815 1.00 . A A . 130 TYR CE2 1 1
5 15930 1 1 132 TYR CG C 8.302 17.053 7.174 1.00 . A A . 130 TYR CG 1 1
5 15931 1 1 132 TYR CZ C 8.417 17.916 9.816 1.00 . A A . 130 TYR CZ 1 1
5 15932 1 1 132 TYR H H 10.920 15.421 6.339 1.00 . A A . 130 TYR H 1 1
5 15933 1 1 132 TYR HA H 9.468 16.363 4.001 1.00 . A A . 130 TYR HA 1 1
5 15934 1 1 132 TYR HB2 H 7.623 17.278 5.189 1.00 . A A . 130 TYR HB2 1 1
5 15935 1 1 132 TYR HB3 H 7.771 15.609 5.728 1.00 . A A . 130 TYR HB3 1 1
5 15936 1 1 132 TYR HD1 H 8.821 15.137 7.961 1.00 . A A . 130 TYR HD1 1 1
5 15937 1 1 132 TYR HD2 H 7.796 19.075 6.718 1.00 . A A . 130 TYR HD2 1 1
5 15938 1 1 132 TYR HE1 H 8.924 15.896 10.298 1.00 . A A . 130 TYR HE1 1 1
5 15939 1 1 132 TYR HE2 H 7.897 19.845 9.052 1.00 . A A . 130 TYR HE2 1 1
5 15940 1 1 132 TYR HH H 7.645 18.769 11.356 1.00 . A A . 130 TYR HH 1 1
5 15941 1 1 132 TYR N N 10.335 15.323 5.559 1.00 . A A . 130 TYR N 1 1
5 15942 1 1 132 TYR O O 10.862 18.021 6.423 1.00 . A A . 130 TYR O 1 1
5 15943 1 1 132 TYR OH O 8.473 18.344 11.123 1.00 . A A . 130 TYR OH 1 1
5 15944 1 1 133 ASN C C 10.467 20.985 3.803 1.00 . A A . 131 ASN C 1 1
5 15945 1 1 133 ASN CA C 11.287 19.828 4.366 1.00 . A A . 131 ASN CA 1 1
5 15946 1 1 133 ASN CB C 12.620 19.724 3.622 1.00 . A A . 131 ASN CB 1 1
5 15947 1 1 133 ASN CG C 13.258 18.356 3.768 1.00 . A A . 131 ASN CG 1 1
5 15948 1 1 133 ASN H H 10.160 18.316 3.403 1.00 . A A . 131 ASN H 1 1
5 15949 1 1 133 ASN HA H 11.481 20.015 5.411 1.00 . A A . 131 ASN HA 1 1
5 15950 1 1 133 ASN HB2 H 12.455 19.912 2.571 1.00 . A A . 131 ASN HB2 1 1
5 15951 1 1 133 ASN HB3 H 13.303 20.463 4.013 1.00 . A A . 131 ASN HB3 1 1
5 15952 1 1 133 ASN HD21 H 13.842 18.398 1.868 1.00 . A A . 131 ASN HD21 1 1
5 15953 1 1 133 ASN HD22 H 14.270 16.978 2.754 1.00 . A A . 131 ASN HD22 1 1
5 15954 1 1 133 ASN N N 10.552 18.573 4.264 1.00 . A A . 131 ASN N 1 1
5 15955 1 1 133 ASN ND2 N 13.850 17.861 2.687 1.00 . A A . 131 ASN ND2 1 1
5 15956 1 1 133 ASN O O 9.465 20.775 3.117 1.00 . A A . 131 ASN O 1 1
5 15957 1 1 133 ASN OD1 O 13.219 17.752 4.840 1.00 . A A . 131 ASN OD1 1 1
5 15958 1 1 134 LEU C C 11.157 24.308 2.847 1.00 . A A . 132 LEU C 1 1
5 15959 1 1 134 LEU CA C 10.207 23.398 3.619 1.00 . A A . 132 LEU CA 1 1
5 15960 1 1 134 LEU CB C 9.594 24.161 4.795 1.00 . A A . 132 LEU CB 1 1
5 15961 1 1 134 LEU CD1 C 9.036 24.014 7.234 1.00 . A A . 132 LEU CD1 1 1
5 15962 1 1 134 LEU CD2 C 7.511 22.983 5.540 1.00 . A A . 132 LEU CD2 1 1
5 15963 1 1 134 LEU CG C 8.956 23.306 5.890 1.00 . A A . 132 LEU CG 1 1
5 15964 1 1 134 LEU H H 11.703 22.311 4.646 1.00 . A A . 132 LEU H 1 1
5 15965 1 1 134 LEU HA H 9.416 23.079 2.956 1.00 . A A . 132 LEU HA 1 1
5 15966 1 1 134 LEU HB2 H 10.375 24.751 5.249 1.00 . A A . 132 LEU HB2 1 1
5 15967 1 1 134 LEU HB3 H 8.832 24.819 4.400 1.00 . A A . 132 LEU HB3 1 1
5 15968 1 1 134 LEU HD11 H 8.924 25.078 7.088 1.00 . A A . 132 LEU HD11 1 1
5 15969 1 1 134 LEU HD12 H 9.993 23.812 7.691 1.00 . A A . 132 LEU HD12 1 1
5 15970 1 1 134 LEU HD13 H 8.246 23.654 7.878 1.00 . A A . 132 LEU HD13 1 1
5 15971 1 1 134 LEU HD21 H 6.850 23.544 6.184 1.00 . A A . 132 LEU HD21 1 1
5 15972 1 1 134 LEU HD22 H 7.335 21.926 5.677 1.00 . A A . 132 LEU HD22 1 1
5 15973 1 1 134 LEU HD23 H 7.322 23.249 4.510 1.00 . A A . 132 LEU HD23 1 1
5 15974 1 1 134 LEU HG H 9.498 22.374 5.972 1.00 . A A . 132 LEU HG 1 1
5 15975 1 1 134 LEU N N 10.899 22.207 4.096 1.00 . A A . 132 LEU N 1 1
5 15976 1 1 134 LEU O O 12.112 24.845 3.408 1.00 . A A . 132 LEU O 1 1
5 15977 1 1 135 LYS C C 10.870 26.024 -0.354 1.00 . A A . 133 LYS C 1 1
5 15978 1 1 135 LYS CA C 11.715 25.327 0.708 1.00 . A A . 133 LYS CA 1 1
5 15979 1 1 135 LYS CB C 12.812 24.497 0.038 1.00 . A A . 133 LYS CB 1 1
5 15980 1 1 135 LYS CD C 14.593 23.961 1.726 1.00 . A A . 133 LYS CD 1 1
5 15981 1 1 135 LYS CE C 16.100 23.780 1.822 1.00 . A A . 133 LYS CE 1 1
5 15982 1 1 135 LYS CG C 14.210 24.823 0.535 1.00 . A A . 133 LYS CG 1 1
5 15983 1 1 135 LYS H H 10.111 24.024 1.167 1.00 . A A . 133 LYS H 1 1
5 15984 1 1 135 LYS HA H 12.174 26.077 1.334 1.00 . A A . 133 LYS HA 1 1
5 15985 1 1 135 LYS HB2 H 12.621 23.451 0.226 1.00 . A A . 133 LYS HB2 1 1
5 15986 1 1 135 LYS HB3 H 12.781 24.674 -1.027 1.00 . A A . 133 LYS HB3 1 1
5 15987 1 1 135 LYS HD2 H 14.241 24.435 2.631 1.00 . A A . 133 LYS HD2 1 1
5 15988 1 1 135 LYS HD3 H 14.129 22.990 1.622 1.00 . A A . 133 LYS HD3 1 1
5 15989 1 1 135 LYS HE2 H 16.309 22.772 2.148 1.00 . A A . 133 LYS HE2 1 1
5 15990 1 1 135 LYS HE3 H 16.531 23.938 0.844 1.00 . A A . 133 LYS HE3 1 1
5 15991 1 1 135 LYS HG2 H 14.916 24.648 -0.263 1.00 . A A . 133 LYS HG2 1 1
5 15992 1 1 135 LYS HG3 H 14.245 25.862 0.828 1.00 . A A . 133 LYS HG3 1 1
5 15993 1 1 135 LYS HZ1 H 17.649 24.394 3.082 1.00 . A A . 133 LYS HZ1 1 1
5 15994 1 1 135 LYS HZ2 H 16.109 24.838 3.622 1.00 . A A . 133 LYS HZ2 1 1
5 15995 1 1 135 LYS HZ3 H 16.826 25.670 2.336 1.00 . A A . 133 LYS HZ3 1 1
5 15996 1 1 135 LYS N N 10.887 24.479 1.557 1.00 . A A . 133 LYS N 1 1
5 15997 1 1 135 LYS NZ N 16.715 24.737 2.783 1.00 . A A . 133 LYS NZ 1 1
5 15998 1 1 135 LYS O O 9.883 25.470 -0.836 1.00 . A A . 133 LYS O 1 1
5 15999 1 1 136 ASN C C 10.763 27.427 -3.114 1.00 . A A . 134 ASN C 1 1
5 16000 1 1 136 ASN CA C 10.545 28.011 -1.721 1.00 . A A . 134 ASN CA 1 1
5 16001 1 1 136 ASN CB C 10.996 29.473 -1.693 1.00 . A A . 134 ASN CB 1 1
5 16002 1 1 136 ASN CG C 10.778 30.119 -0.339 1.00 . A A . 134 ASN CG 1 1
5 16003 1 1 136 ASN H H 12.062 27.628 -0.295 1.00 . A A . 134 ASN H 1 1
5 16004 1 1 136 ASN HA H 9.493 27.964 -1.484 1.00 . A A . 134 ASN HA 1 1
5 16005 1 1 136 ASN HB2 H 12.049 29.523 -1.929 1.00 . A A . 134 ASN HB2 1 1
5 16006 1 1 136 ASN HB3 H 10.439 30.030 -2.432 1.00 . A A . 134 ASN HB3 1 1
5 16007 1 1 136 ASN HD21 H 8.808 30.089 -0.614 1.00 . A A . 134 ASN HD21 1 1
5 16008 1 1 136 ASN HD22 H 9.347 30.764 0.882 1.00 . A A . 134 ASN HD22 1 1
5 16009 1 1 136 ASN N N 11.266 27.240 -0.715 1.00 . A A . 134 ASN N 1 1
5 16010 1 1 136 ASN ND2 N 9.517 30.347 0.012 1.00 . A A . 134 ASN ND2 1 1
5 16011 1 1 136 ASN O O 11.899 27.218 -3.540 1.00 . A A . 134 ASN O 1 1
5 16012 1 1 136 ASN OD1 O 11.731 30.410 0.384 1.00 . A A . 134 ASN OD1 1 1
5 16013 1 1 137 ASP C C 10.458 27.562 -6.111 1.00 . A A . 135 ASP C 1 1
5 16014 1 1 137 ASP CA C 9.738 26.607 -5.163 1.00 . A A . 135 ASP CA 1 1
5 16015 1 1 137 ASP CB C 8.333 26.310 -5.689 1.00 . A A . 135 ASP CB 1 1
5 16016 1 1 137 ASP CG C 8.282 25.043 -6.521 1.00 . A A . 135 ASP CG 1 1
5 16017 1 1 137 ASP H H 8.790 27.354 -3.424 1.00 . A A . 135 ASP H 1 1
5 16018 1 1 137 ASP HA H 10.295 25.684 -5.110 1.00 . A A . 135 ASP HA 1 1
5 16019 1 1 137 ASP HB2 H 7.659 26.196 -4.853 1.00 . A A . 135 ASP HB2 1 1
5 16020 1 1 137 ASP HB3 H 8.003 27.136 -6.303 1.00 . A A . 135 ASP HB3 1 1
5 16021 1 1 137 ASP N N 9.667 27.166 -3.818 1.00 . A A . 135 ASP N 1 1
5 16022 1 1 137 ASP O O 11.148 28.483 -5.674 1.00 . A A . 135 ASP O 1 1
5 16023 1 1 137 ASP OD1 O 8.969 24.067 -6.156 1.00 . A A . 135 ASP OD1 1 1
5 16024 1 1 137 ASP OD2 O 7.557 25.029 -7.537 1.00 . A A . 135 ASP OD2 1 1
5 16025 1 1 138 ASP C C 10.164 29.482 -8.595 1.00 . A A . 136 ASP C 1 1
5 16026 1 1 138 ASP CA C 10.928 28.174 -8.419 1.00 . A A . 136 ASP CA 1 1
5 16027 1 1 138 ASP CB C 11.007 27.431 -9.754 1.00 . A A . 136 ASP CB 1 1
5 16028 1 1 138 ASP CG C 12.399 26.901 -10.040 1.00 . A A . 136 ASP CG 1 1
5 16029 1 1 138 ASP H H 9.732 26.584 -7.695 1.00 . A A . 136 ASP H 1 1
5 16030 1 1 138 ASP HA H 11.929 28.398 -8.083 1.00 . A A . 136 ASP HA 1 1
5 16031 1 1 138 ASP HB2 H 10.321 26.597 -9.735 1.00 . A A . 136 ASP HB2 1 1
5 16032 1 1 138 ASP HB3 H 10.727 28.105 -10.550 1.00 . A A . 136 ASP HB3 1 1
5 16033 1 1 138 ASP N N 10.294 27.334 -7.409 1.00 . A A . 136 ASP N 1 1
5 16034 1 1 138 ASP O O 10.529 30.318 -9.421 1.00 . A A . 136 ASP O 1 1
5 16035 1 1 138 ASP OD1 O 12.980 26.249 -9.147 1.00 . A A . 136 ASP OD1 1 1
5 16036 1 1 138 ASP OD2 O 12.905 27.137 -11.156 1.00 . A A . 136 ASP OD2 1 1
5 16037 1 1 139 ASN C C 8.525 31.749 -6.670 1.00 . A A . 137 ASN C 1 1
5 16038 1 1 139 ASN CA C 8.286 30.858 -7.885 1.00 . A A . 137 ASN CA 1 1
5 16039 1 1 139 ASN CB C 6.804 30.491 -7.979 1.00 . A A . 137 ASN CB 1 1
5 16040 1 1 139 ASN CG C 6.424 29.374 -7.026 1.00 . A A . 137 ASN CG 1 1
5 16041 1 1 139 ASN H H 8.862 28.949 -7.175 1.00 . A A . 137 ASN H 1 1
5 16042 1 1 139 ASN HA H 8.571 31.399 -8.775 1.00 . A A . 137 ASN HA 1 1
5 16043 1 1 139 ASN HB2 H 6.208 31.360 -7.739 1.00 . A A . 137 ASN HB2 1 1
5 16044 1 1 139 ASN HB3 H 6.580 30.173 -8.986 1.00 . A A . 137 ASN HB3 1 1
5 16045 1 1 139 ASN HD21 H 5.237 28.569 -8.405 1.00 . A A . 137 ASN HD21 1 1
5 16046 1 1 139 ASN HD22 H 5.306 27.735 -6.893 1.00 . A A . 137 ASN HD22 1 1
5 16047 1 1 139 ASN N N 9.103 29.652 -7.814 1.00 . A A . 137 ASN N 1 1
5 16048 1 1 139 ASN ND2 N 5.570 28.468 -7.488 1.00 . A A . 137 ASN ND2 1 1
5 16049 1 1 139 ASN O O 8.297 32.957 -6.718 1.00 . A A . 137 ASN O 1 1
5 16050 1 1 139 ASN OD1 O 6.893 29.326 -5.889 1.00 . A A . 137 ASN OD1 1 1
5 16051 1 1 140 GLY C C 8.266 31.576 -3.261 1.00 . A A . 138 GLY C 1 1
5 16052 1 1 140 GLY CA C 9.250 31.897 -4.368 1.00 . A A . 138 GLY CA 1 1
5 16053 1 1 140 GLY H H 9.151 30.177 -5.600 1.00 . A A . 138 GLY H 1 1
5 16054 1 1 140 GLY HA2 H 10.249 31.669 -4.025 1.00 . A A . 138 GLY HA2 1 1
5 16055 1 1 140 GLY HA3 H 9.190 32.952 -4.593 1.00 . A A . 138 GLY HA3 1 1
5 16056 1 1 140 GLY N N 8.987 31.144 -5.580 1.00 . A A . 138 GLY N 1 1
5 16057 1 1 140 GLY O O 8.166 32.310 -2.277 1.00 . A A . 138 GLY O 1 1
5 16058 1 1 141 VAL C C 7.017 28.817 -1.683 1.00 . A A . 139 VAL C 1 1
5 16059 1 1 141 VAL CA C 6.551 30.062 -2.428 1.00 . A A . 139 VAL CA 1 1
5 16060 1 1 141 VAL CB C 5.183 29.778 -3.077 1.00 . A A . 139 VAL CB 1 1
5 16061 1 1 141 VAL CG1 C 4.148 29.442 -2.014 1.00 . A A . 139 VAL CG1 1 1
5 16062 1 1 141 VAL CG2 C 4.734 30.966 -3.914 1.00 . A A . 139 VAL CG2 1 1
5 16063 1 1 141 VAL H H 7.659 29.934 -4.227 1.00 . A A . 139 VAL H 1 1
5 16064 1 1 141 VAL HA H 6.430 30.869 -1.720 1.00 . A A . 139 VAL HA 1 1
5 16065 1 1 141 VAL HB H 5.288 28.924 -3.729 1.00 . A A . 139 VAL HB 1 1
5 16066 1 1 141 VAL HG11 H 4.257 30.119 -1.179 1.00 . A A . 139 VAL HG11 1 1
5 16067 1 1 141 VAL HG12 H 3.157 29.541 -2.433 1.00 . A A . 139 VAL HG12 1 1
5 16068 1 1 141 VAL HG13 H 4.297 28.427 -1.676 1.00 . A A . 139 VAL HG13 1 1
5 16069 1 1 141 VAL HG21 H 4.892 31.879 -3.359 1.00 . A A . 139 VAL HG21 1 1
5 16070 1 1 141 VAL HG22 H 5.306 30.997 -4.829 1.00 . A A . 139 VAL HG22 1 1
5 16071 1 1 141 VAL HG23 H 3.684 30.865 -4.149 1.00 . A A . 139 VAL HG23 1 1
5 16072 1 1 141 VAL N N 7.534 30.478 -3.422 1.00 . A A . 139 VAL N 1 1
5 16073 1 1 141 VAL O O 7.350 27.803 -2.297 1.00 . A A . 139 VAL O 1 1
5 16074 1 1 142 GLN C C 6.624 26.537 0.180 1.00 . A A . 140 GLN C 1 1
5 16075 1 1 142 GLN CA C 7.461 27.778 0.473 1.00 . A A . 140 GLN CA 1 1
5 16076 1 1 142 GLN CB C 7.354 28.143 1.954 1.00 . A A . 140 GLN CB 1 1
5 16077 1 1 142 GLN CD C 7.236 27.206 4.298 1.00 . A A . 140 GLN CD 1 1
5 16078 1 1 142 GLN CG C 7.763 27.016 2.889 1.00 . A A . 140 GLN CG 1 1
5 16079 1 1 142 GLN H H 6.759 29.735 0.074 1.00 . A A . 140 GLN H 1 1
5 16080 1 1 142 GLN HA H 8.493 27.565 0.238 1.00 . A A . 140 GLN HA 1 1
5 16081 1 1 142 GLN HB2 H 7.988 28.994 2.151 1.00 . A A . 140 GLN HB2 1 1
5 16082 1 1 142 GLN HB3 H 6.330 28.409 2.174 1.00 . A A . 140 GLN HB3 1 1
5 16083 1 1 142 GLN HE21 H 8.989 26.651 5.055 1.00 . A A . 140 GLN HE21 1 1
5 16084 1 1 142 GLN HE22 H 7.769 27.061 6.207 1.00 . A A . 140 GLN HE22 1 1
5 16085 1 1 142 GLN HG2 H 7.379 26.085 2.500 1.00 . A A . 140 GLN HG2 1 1
5 16086 1 1 142 GLN HG3 H 8.842 26.972 2.927 1.00 . A A . 140 GLN HG3 1 1
5 16087 1 1 142 GLN N N 7.036 28.900 -0.357 1.00 . A A . 140 GLN N 1 1
5 16088 1 1 142 GLN NE2 N 8.083 26.946 5.287 1.00 . A A . 140 GLN NE2 1 1
5 16089 1 1 142 GLN O O 5.519 26.384 0.701 1.00 . A A . 140 GLN O 1 1
5 16090 1 1 142 GLN OE1 O 6.081 27.582 4.495 1.00 . A A . 140 GLN OE1 1 1
5 16091 1 1 143 HIS C C 6.728 23.326 0.005 1.00 . A A . 141 HIS C 1 1
5 16092 1 1 143 HIS CA C 6.461 24.425 -1.019 1.00 . A A . 141 HIS CA 1 1
5 16093 1 1 143 HIS CB C 6.893 23.958 -2.409 1.00 . A A . 141 HIS CB 1 1
5 16094 1 1 143 HIS CD2 C 5.447 25.781 -3.556 1.00 . A A . 141 HIS CD2 1 1
5 16095 1 1 143 HIS CE1 C 5.324 24.884 -5.552 1.00 . A A . 141 HIS CE1 1 1
5 16096 1 1 143 HIS CG C 6.141 24.620 -3.523 1.00 . A A . 141 HIS CG 1 1
5 16097 1 1 143 HIS H H 8.043 25.831 -1.040 1.00 . A A . 141 HIS H 1 1
5 16098 1 1 143 HIS HA H 5.402 24.636 -1.032 1.00 . A A . 141 HIS HA 1 1
5 16099 1 1 143 HIS HB2 H 7.942 24.174 -2.544 1.00 . A A . 141 HIS HB2 1 1
5 16100 1 1 143 HIS HB3 H 6.736 22.892 -2.489 1.00 . A A . 141 HIS HB3 1 1
5 16101 1 1 143 HIS HD1 H 6.444 23.237 -5.084 1.00 . A A . 141 HIS HD1 1 1
5 16102 1 1 143 HIS HD2 H 5.310 26.470 -2.734 1.00 . A A . 141 HIS HD2 1 1
5 16103 1 1 143 HIS HE1 H 5.082 24.719 -6.591 1.00 . A A . 141 HIS HE1 1 1
5 16104 1 1 143 HIS N N 7.158 25.653 -0.657 1.00 . A A . 141 HIS N 1 1
5 16105 1 1 143 HIS ND1 N 6.044 24.081 -4.789 1.00 . A A . 141 HIS ND1 1 1
5 16106 1 1 143 HIS NE2 N 4.949 25.923 -4.828 1.00 . A A . 141 HIS NE2 1 1
5 16107 1 1 143 HIS O O 7.379 23.558 1.024 1.00 . A A . 141 HIS O 1 1
5 16108 1 1 144 PHE C C 7.359 19.969 0.019 1.00 . A A . 142 PHE C 1 1
5 16109 1 1 144 PHE CA C 6.405 20.995 0.626 1.00 . A A . 142 PHE CA 1 1
5 16110 1 1 144 PHE CB C 5.058 20.337 0.932 1.00 . A A . 142 PHE CB 1 1
5 16111 1 1 144 PHE CD1 C 6.005 19.618 3.142 1.00 . A A . 142 PHE CD1 1 1
5 16112 1 1 144 PHE CD2 C 3.643 19.884 2.954 1.00 . A A . 142 PHE CD2 1 1
5 16113 1 1 144 PHE CE1 C 5.863 19.251 4.467 1.00 . A A . 142 PHE CE1 1 1
5 16114 1 1 144 PHE CE2 C 3.494 19.518 4.279 1.00 . A A . 142 PHE CE2 1 1
5 16115 1 1 144 PHE CG C 4.899 19.938 2.371 1.00 . A A . 142 PHE CG 1 1
5 16116 1 1 144 PHE CZ C 4.605 19.200 5.036 1.00 . A A . 142 PHE CZ 1 1
5 16117 1 1 144 PHE H H 5.712 22.006 -1.100 1.00 . A A . 142 PHE H 1 1
5 16118 1 1 144 PHE HA H 6.832 21.366 1.545 1.00 . A A . 142 PHE HA 1 1
5 16119 1 1 144 PHE HB2 H 4.265 21.028 0.690 1.00 . A A . 142 PHE HB2 1 1
5 16120 1 1 144 PHE HB3 H 4.954 19.449 0.327 1.00 . A A . 142 PHE HB3 1 1
5 16121 1 1 144 PHE HD1 H 6.990 19.657 2.697 1.00 . A A . 142 PHE HD1 1 1
5 16122 1 1 144 PHE HD2 H 2.773 20.131 2.363 1.00 . A A . 142 PHE HD2 1 1
5 16123 1 1 144 PHE HE1 H 6.733 19.003 5.055 1.00 . A A . 142 PHE HE1 1 1
5 16124 1 1 144 PHE HE2 H 2.510 19.479 4.721 1.00 . A A . 142 PHE HE2 1 1
5 16125 1 1 144 PHE HZ H 4.491 18.915 6.071 1.00 . A A . 142 PHE HZ 1 1
5 16126 1 1 144 PHE N N 6.222 22.129 -0.272 1.00 . A A . 142 PHE N 1 1
5 16127 1 1 144 PHE O O 7.060 19.361 -1.008 1.00 . A A . 142 PHE O 1 1
5 16128 1 1 145 GLU C C 9.215 17.431 0.711 1.00 . A A . 143 GLU C 1 1
5 16129 1 1 145 GLU CA C 9.505 18.834 0.186 1.00 . A A . 143 GLU CA 1 1
5 16130 1 1 145 GLU CB C 10.906 19.272 0.617 1.00 . A A . 143 GLU CB 1 1
5 16131 1 1 145 GLU CD C 11.477 20.597 -1.457 1.00 . A A . 143 GLU CD 1 1
5 16132 1 1 145 GLU CG C 11.871 19.453 -0.543 1.00 . A A . 143 GLU CG 1 1
5 16133 1 1 145 GLU H H 8.688 20.299 1.477 1.00 . A A . 143 GLU H 1 1
5 16134 1 1 145 GLU HA H 9.459 18.818 -0.892 1.00 . A A . 143 GLU HA 1 1
5 16135 1 1 145 GLU HB2 H 10.830 20.211 1.145 1.00 . A A . 143 GLU HB2 1 1
5 16136 1 1 145 GLU HB3 H 11.314 18.526 1.283 1.00 . A A . 143 GLU HB3 1 1
5 16137 1 1 145 GLU HG2 H 12.856 19.651 -0.148 1.00 . A A . 143 GLU HG2 1 1
5 16138 1 1 145 GLU HG3 H 11.893 18.541 -1.122 1.00 . A A . 143 GLU HG3 1 1
5 16139 1 1 145 GLU N N 8.507 19.784 0.663 1.00 . A A . 143 GLU N 1 1
5 16140 1 1 145 GLU O O 9.549 17.100 1.849 1.00 . A A . 143 GLU O 1 1
5 16141 1 1 145 GLU OE1 O 10.624 20.381 -2.343 1.00 . A A . 143 GLU OE1 1 1
5 16142 1 1 145 GLU OE2 O 12.021 21.708 -1.286 1.00 . A A . 143 GLU OE2 1 1
5 16143 1 1 146 VAL C C 9.413 14.293 -0.033 1.00 . A A . 144 VAL C 1 1
5 16144 1 1 146 VAL CA C 8.254 15.242 0.253 1.00 . A A . 144 VAL CA 1 1
5 16145 1 1 146 VAL CB C 7.002 14.744 -0.493 1.00 . A A . 144 VAL CB 1 1
5 16146 1 1 146 VAL CG1 C 7.173 14.911 -1.995 1.00 . A A . 144 VAL CG1 1 1
5 16147 1 1 146 VAL CG2 C 6.713 13.293 -0.139 1.00 . A A . 144 VAL CG2 1 1
5 16148 1 1 146 VAL H H 8.349 16.930 -1.020 1.00 . A A . 144 VAL H 1 1
5 16149 1 1 146 VAL HA H 8.045 15.230 1.313 1.00 . A A . 144 VAL HA 1 1
5 16150 1 1 146 VAL HB H 6.160 15.343 -0.180 1.00 . A A . 144 VAL HB 1 1
5 16151 1 1 146 VAL HG11 H 7.074 13.949 -2.477 1.00 . A A . 144 VAL HG11 1 1
5 16152 1 1 146 VAL HG12 H 6.416 15.583 -2.371 1.00 . A A . 144 VAL HG12 1 1
5 16153 1 1 146 VAL HG13 H 8.152 15.317 -2.203 1.00 . A A . 144 VAL HG13 1 1
5 16154 1 1 146 VAL HG21 H 5.733 13.021 -0.502 1.00 . A A . 144 VAL HG21 1 1
5 16155 1 1 146 VAL HG22 H 7.456 12.657 -0.596 1.00 . A A . 144 VAL HG22 1 1
5 16156 1 1 146 VAL HG23 H 6.746 13.170 0.934 1.00 . A A . 144 VAL HG23 1 1
5 16157 1 1 146 VAL N N 8.590 16.609 -0.126 1.00 . A A . 144 VAL N 1 1
5 16158 1 1 146 VAL O O 9.870 14.180 -1.170 1.00 . A A . 144 VAL O 1 1
5 16159 1 1 147 GLN C C 10.478 11.277 0.523 1.00 . A A . 145 GLN C 1 1
5 16160 1 1 147 GLN CA C 10.989 12.672 0.868 1.00 . A A . 145 GLN CA 1 1
5 16161 1 1 147 GLN CB C 11.809 12.622 2.158 1.00 . A A . 145 GLN CB 1 1
5 16162 1 1 147 GLN CD C 13.082 14.499 3.271 1.00 . A A . 145 GLN CD 1 1
5 16163 1 1 147 GLN CG C 13.046 13.506 2.127 1.00 . A A . 145 GLN CG 1 1
5 16164 1 1 147 GLN H H 9.476 13.744 1.889 1.00 . A A . 145 GLN H 1 1
5 16165 1 1 147 GLN HA H 11.620 13.019 0.064 1.00 . A A . 145 GLN HA 1 1
5 16166 1 1 147 GLN HB2 H 11.186 12.941 2.980 1.00 . A A . 145 GLN HB2 1 1
5 16167 1 1 147 GLN HB3 H 12.126 11.604 2.330 1.00 . A A . 145 GLN HB3 1 1
5 16168 1 1 147 GLN HE21 H 11.632 15.565 2.424 1.00 . A A . 145 GLN HE21 1 1
5 16169 1 1 147 GLN HE22 H 12.231 16.172 3.927 1.00 . A A . 145 GLN HE22 1 1
5 16170 1 1 147 GLN HG2 H 13.923 12.878 2.188 1.00 . A A . 145 GLN HG2 1 1
5 16171 1 1 147 GLN HG3 H 13.059 14.051 1.195 1.00 . A A . 145 GLN HG3 1 1
5 16172 1 1 147 GLN N N 9.883 13.611 1.008 1.00 . A A . 145 GLN N 1 1
5 16173 1 1 147 GLN NE2 N 12.230 15.515 3.200 1.00 . A A . 145 GLN NE2 1 1
5 16174 1 1 147 GLN O O 9.284 10.988 0.609 1.00 . A A . 145 GLN O 1 1
5 16175 1 1 147 GLN OE1 O 13.868 14.356 4.208 1.00 . A A . 145 GLN OE1 1 1
5 16176 1 1 148 PRO C C 10.647 8.176 0.961 1.00 . A A . 146 PRO C 1 1
5 16177 1 1 148 PRO CA C 11.067 9.011 -0.245 1.00 . A A . 146 PRO CA 1 1
5 16178 1 1 148 PRO CB C 12.373 8.475 -0.837 1.00 . A A . 146 PRO CB 1 1
5 16179 1 1 148 PRO CD C 12.842 10.666 -0.004 1.00 . A A . 146 PRO CD 1 1
5 16180 1 1 148 PRO CG C 13.441 9.302 -0.209 1.00 . A A . 146 PRO CG 1 1
5 16181 1 1 148 PRO HA H 10.289 8.976 -0.993 1.00 . A A . 146 PRO HA 1 1
5 16182 1 1 148 PRO HB2 H 12.483 7.429 -0.586 1.00 . A A . 146 PRO HB2 1 1
5 16183 1 1 148 PRO HB3 H 12.361 8.594 -1.910 1.00 . A A . 146 PRO HB3 1 1
5 16184 1 1 148 PRO HD2 H 13.229 11.116 0.898 1.00 . A A . 146 PRO HD2 1 1
5 16185 1 1 148 PRO HD3 H 13.039 11.297 -0.858 1.00 . A A . 146 PRO HD3 1 1
5 16186 1 1 148 PRO HG2 H 13.729 8.873 0.738 1.00 . A A . 146 PRO HG2 1 1
5 16187 1 1 148 PRO HG3 H 14.293 9.363 -0.870 1.00 . A A . 146 PRO HG3 1 1
5 16188 1 1 148 PRO N N 11.401 10.390 0.122 1.00 . A A . 146 PRO N 1 1
5 16189 1 1 148 PRO O O 11.475 7.821 1.799 1.00 . A A . 146 PRO O 1 1
5 16190 1 1 149 GLU C C 9.384 5.653 2.108 1.00 . A A . 147 GLU C 1 1
5 16191 1 1 149 GLU CA C 8.829 7.074 2.144 1.00 . A A . 147 GLU CA 1 1
5 16192 1 1 149 GLU CB C 7.300 7.038 2.090 1.00 . A A . 147 GLU CB 1 1
5 16193 1 1 149 GLU CD C 7.293 5.630 -0.007 1.00 . A A . 147 GLU CD 1 1
5 16194 1 1 149 GLU CG C 6.745 5.806 1.395 1.00 . A A . 147 GLU CG 1 1
5 16195 1 1 149 GLU H H 8.746 8.180 0.341 1.00 . A A . 147 GLU H 1 1
5 16196 1 1 149 GLU HA H 9.136 7.544 3.067 1.00 . A A . 147 GLU HA 1 1
5 16197 1 1 149 GLU HB2 H 6.915 7.062 3.099 1.00 . A A . 147 GLU HB2 1 1
5 16198 1 1 149 GLU HB3 H 6.950 7.912 1.561 1.00 . A A . 147 GLU HB3 1 1
5 16199 1 1 149 GLU HG2 H 7.001 4.934 1.978 1.00 . A A . 147 GLU HG2 1 1
5 16200 1 1 149 GLU HG3 H 5.670 5.895 1.338 1.00 . A A . 147 GLU HG3 1 1
5 16201 1 1 149 GLU N N 9.357 7.867 1.041 1.00 . A A . 147 GLU N 1 1
5 16202 1 1 149 GLU O O 9.833 5.176 1.066 1.00 . A A . 147 GLU O 1 1
5 16203 1 1 149 GLU OE1 O 7.606 6.651 -0.655 1.00 . A A . 147 GLU OE1 1 1
5 16204 1 1 149 GLU OE2 O 7.409 4.471 -0.457 1.00 . A A . 147 GLU OE2 1 1
5 16205 1 1 150 THR C C 8.816 2.698 3.998 1.00 . A A . 148 THR C 1 1
5 16206 1 1 150 THR CA C 9.850 3.616 3.356 1.00 . A A . 148 THR CA 1 1
5 16207 1 1 150 THR CB C 11.153 3.555 4.174 1.00 . A A . 148 THR CB 1 1
5 16208 1 1 150 THR CG2 C 12.304 3.041 3.321 1.00 . A A . 148 THR CG2 1 1
5 16209 1 1 150 THR H H 8.979 5.416 4.051 1.00 . A A . 148 THR H 1 1
5 16210 1 1 150 THR HA H 10.060 3.263 2.356 1.00 . A A . 148 THR HA 1 1
5 16211 1 1 150 THR HB H 11.009 2.877 5.003 1.00 . A A . 148 THR HB 1 1
5 16212 1 1 150 THR HG1 H 12.061 4.766 5.438 1.00 . A A . 148 THR HG1 1 1
5 16213 1 1 150 THR HG21 H 12.384 3.641 2.427 1.00 . A A . 148 THR HG21 1 1
5 16214 1 1 150 THR HG22 H 12.120 2.013 3.050 1.00 . A A . 148 THR HG22 1 1
5 16215 1 1 150 THR HG23 H 13.224 3.107 3.882 1.00 . A A . 148 THR HG23 1 1
5 16216 1 1 150 THR N N 9.350 4.981 3.255 1.00 . A A . 148 THR N 1 1
5 16217 1 1 150 THR O O 8.433 2.889 5.152 1.00 . A A . 148 THR O 1 1
5 16218 1 1 150 THR OG1 O 11.473 4.854 4.684 1.00 . A A . 148 THR OG1 1 1
5 16219 1 1 151 PHE C C 8.008 -0.222 4.733 1.00 . A A . 149 PHE C 1 1
5 16220 1 1 151 PHE CA C 7.379 0.751 3.740 1.00 . A A . 149 PHE CA 1 1
5 16221 1 1 151 PHE CB C 6.755 -0.023 2.576 1.00 . A A . 149 PHE CB 1 1
5 16222 1 1 151 PHE CD1 C 8.547 -1.182 1.257 1.00 . A A . 149 PHE CD1 1 1
5 16223 1 1 151 PHE CD2 C 7.233 -2.479 2.764 1.00 . A A . 149 PHE CD2 1 1
5 16224 1 1 151 PHE CE1 C 9.260 -2.311 0.900 1.00 . A A . 149 PHE CE1 1 1
5 16225 1 1 151 PHE CE2 C 7.942 -3.612 2.413 1.00 . A A . 149 PHE CE2 1 1
5 16226 1 1 151 PHE CG C 7.527 -1.252 2.191 1.00 . A A . 149 PHE CG 1 1
5 16227 1 1 151 PHE CZ C 8.957 -3.528 1.479 1.00 . A A . 149 PHE CZ 1 1
5 16228 1 1 151 PHE H H 8.713 1.599 2.331 1.00 . A A . 149 PHE H 1 1
5 16229 1 1 151 PHE HA H 6.607 1.312 4.243 1.00 . A A . 149 PHE HA 1 1
5 16230 1 1 151 PHE HB2 H 5.758 -0.331 2.852 1.00 . A A . 149 PHE HB2 1 1
5 16231 1 1 151 PHE HB3 H 6.703 0.622 1.712 1.00 . A A . 149 PHE HB3 1 1
5 16232 1 1 151 PHE HD1 H 8.786 -0.230 0.803 1.00 . A A . 149 PHE HD1 1 1
5 16233 1 1 151 PHE HD2 H 6.439 -2.547 3.494 1.00 . A A . 149 PHE HD2 1 1
5 16234 1 1 151 PHE HE1 H 10.053 -2.242 0.170 1.00 . A A . 149 PHE HE1 1 1
5 16235 1 1 151 PHE HE2 H 7.703 -4.562 2.866 1.00 . A A . 149 PHE HE2 1 1
5 16236 1 1 151 PHE HZ H 9.513 -4.411 1.202 1.00 . A A . 149 PHE HZ 1 1
5 16237 1 1 151 PHE N N 8.369 1.699 3.243 1.00 . A A . 149 PHE N 1 1
5 16238 1 1 151 PHE O O 9.149 -0.652 4.562 1.00 . A A . 149 PHE O 1 1
5 16239 1 1 152 THR C C 6.585 -2.258 7.428 1.00 . A A . 150 THR C 1 1
5 16240 1 1 152 THR CA C 7.737 -1.485 6.796 1.00 . A A . 150 THR CA 1 1
5 16241 1 1 152 THR CB C 8.509 -0.741 7.902 1.00 . A A . 150 THR CB 1 1
5 16242 1 1 152 THR CG2 C 8.998 -1.711 8.967 1.00 . A A . 150 THR CG2 1 1
5 16243 1 1 152 THR H H 6.354 -0.189 5.855 1.00 . A A . 150 THR H 1 1
5 16244 1 1 152 THR HA H 8.411 -2.185 6.324 1.00 . A A . 150 THR HA 1 1
5 16245 1 1 152 THR HB H 7.844 -0.025 8.365 1.00 . A A . 150 THR HB 1 1
5 16246 1 1 152 THR HG1 H 9.941 -0.519 6.564 1.00 . A A . 150 THR HG1 1 1
5 16247 1 1 152 THR HG21 H 8.736 -2.719 8.683 1.00 . A A . 150 THR HG21 1 1
5 16248 1 1 152 THR HG22 H 8.533 -1.471 9.912 1.00 . A A . 150 THR HG22 1 1
5 16249 1 1 152 THR HG23 H 10.071 -1.630 9.062 1.00 . A A . 150 THR HG23 1 1
5 16250 1 1 152 THR N N 7.255 -0.565 5.774 1.00 . A A . 150 THR N 1 1
5 16251 1 1 152 THR O O 5.949 -1.784 8.370 1.00 . A A . 150 THR O 1 1
5 16252 1 1 152 THR OG1 O 9.625 -0.044 7.336 1.00 . A A . 150 THR OG1 1 1
5 16253 1 1 153 CYS C C 5.314 -4.391 8.940 1.00 . A A . 151 CYS C 1 1
5 16254 1 1 153 CYS CA C 5.247 -4.290 7.419 1.00 . A A . 151 CYS CA 1 1
5 16255 1 1 153 CYS CB C 5.323 -5.688 6.800 1.00 . A A . 151 CYS CB 1 1
5 16256 1 1 153 CYS H H 6.865 -3.775 6.156 1.00 . A A . 151 CYS H 1 1
5 16257 1 1 153 CYS HA H 4.308 -3.834 7.142 1.00 . A A . 151 CYS HA 1 1
5 16258 1 1 153 CYS HB2 H 6.258 -6.148 7.085 1.00 . A A . 151 CYS HB2 1 1
5 16259 1 1 153 CYS HB3 H 4.505 -6.284 7.176 1.00 . A A . 151 CYS HB3 1 1
5 16260 1 1 153 CYS N N 6.322 -3.451 6.906 1.00 . A A . 151 CYS N 1 1
5 16261 1 1 153 CYS O O 6.395 -4.354 9.527 1.00 . A A . 151 CYS O 1 1
5 16262 1 1 153 CYS SG S 5.232 -5.701 4.981 1.00 . A A . 151 CYS SG 1 1
5 16263 1 1 154 GLU C C 3.215 -5.812 11.440 1.00 . A A . 152 GLU C 1 1
5 16264 1 1 154 GLU CA C 4.078 -4.625 11.024 1.00 . A A . 152 GLU CA 1 1
5 16265 1 1 154 GLU CB C 3.515 -3.335 11.624 1.00 . A A . 152 GLU CB 1 1
5 16266 1 1 154 GLU CD C 4.916 -1.328 12.248 1.00 . A A . 152 GLU CD 1 1
5 16267 1 1 154 GLU CG C 4.215 -2.079 11.133 1.00 . A A . 152 GLU CG 1 1
5 16268 1 1 154 GLU H H 3.323 -4.543 9.048 1.00 . A A . 152 GLU H 1 1
5 16269 1 1 154 GLU HA H 5.080 -4.776 11.396 1.00 . A A . 152 GLU HA 1 1
5 16270 1 1 154 GLU HB2 H 2.468 -3.262 11.370 1.00 . A A . 152 GLU HB2 1 1
5 16271 1 1 154 GLU HB3 H 3.613 -3.380 12.698 1.00 . A A . 152 GLU HB3 1 1
5 16272 1 1 154 GLU HG2 H 4.948 -2.358 10.391 1.00 . A A . 152 GLU HG2 1 1
5 16273 1 1 154 GLU HG3 H 3.481 -1.426 10.684 1.00 . A A . 152 GLU HG3 1 1
5 16274 1 1 154 GLU N N 4.151 -4.519 9.571 1.00 . A A . 152 GLU N 1 1
5 16275 1 1 154 GLU O O 3.654 -6.678 12.197 1.00 . A A . 152 GLU O 1 1
5 16276 1 1 154 GLU OE1 O 4.285 -1.105 13.302 1.00 . A A . 152 GLU OE1 1 1
5 16277 1 1 154 GLU OE2 O 6.097 -0.965 12.066 1.00 . A A . 152 GLU OE2 1 1
5 16278 1 1 155 SER C C 0.048 -7.129 10.137 1.00 . A A . 153 SER C 1 1
5 16279 1 1 155 SER CA C 1.056 -6.922 11.264 1.00 . A A . 153 SER CA 1 1
5 16280 1 1 155 SER CB C 0.321 -6.617 12.571 1.00 . A A . 153 SER CB 1 1
5 16281 1 1 155 SER H H 1.691 -5.125 10.343 1.00 . A A . 153 SER H 1 1
5 16282 1 1 155 SER HA H 1.630 -7.828 11.388 1.00 . A A . 153 SER HA 1 1
5 16283 1 1 155 SER HB2 H 1.037 -6.329 13.325 1.00 . A A . 153 SER HB2 1 1
5 16284 1 1 155 SER HB3 H -0.376 -5.807 12.408 1.00 . A A . 153 SER HB3 1 1
5 16285 1 1 155 SER HG H 0.180 -8.297 13.568 1.00 . A A . 153 SER HG 1 1
5 16286 1 1 155 SER N N 1.983 -5.845 10.941 1.00 . A A . 153 SER N 1 1
5 16287 1 1 155 SER O O -0.034 -6.323 9.209 1.00 . A A . 153 SER O 1 1
5 16288 1 1 155 SER OG O -0.396 -7.749 13.030 1.00 . A A . 153 SER OG 1 1
5 16289 1 1 156 ILE C C -2.984 -9.088 9.851 1.00 . A A . 154 ILE C 1 1
5 16290 1 1 156 ILE CA C -1.718 -8.525 9.214 1.00 . A A . 154 ILE CA 1 1
5 16291 1 1 156 ILE CB C -1.181 -9.535 8.183 1.00 . A A . 154 ILE CB 1 1
5 16292 1 1 156 ILE CD1 C 0.624 -11.326 8.292 1.00 . A A . 154 ILE CD1 1 1
5 16293 1 1 156 ILE CG1 C -0.658 -10.788 8.889 1.00 . A A . 154 ILE CG1 1 1
5 16294 1 1 156 ILE CG2 C -0.087 -8.900 7.338 1.00 . A A . 154 ILE CG2 1 1
5 16295 1 1 156 ILE H H -0.602 -8.816 10.989 1.00 . A A . 154 ILE H 1 1
5 16296 1 1 156 ILE HA H -1.964 -7.609 8.696 1.00 . A A . 154 ILE HA 1 1
5 16297 1 1 156 ILE HB H -1.993 -9.813 7.528 1.00 . A A . 154 ILE HB 1 1
5 16298 1 1 156 ILE HD11 H 1.435 -10.645 8.507 1.00 . A A . 154 ILE HD11 1 1
5 16299 1 1 156 ILE HD12 H 0.844 -12.292 8.722 1.00 . A A . 154 ILE HD12 1 1
5 16300 1 1 156 ILE HD13 H 0.511 -11.424 7.223 1.00 . A A . 154 ILE HD13 1 1
5 16301 1 1 156 ILE HG12 H -0.469 -10.557 9.926 1.00 . A A . 154 ILE HG12 1 1
5 16302 1 1 156 ILE HG13 H -1.405 -11.565 8.828 1.00 . A A . 154 ILE HG13 1 1
5 16303 1 1 156 ILE HG21 H 0.132 -9.538 6.495 1.00 . A A . 154 ILE HG21 1 1
5 16304 1 1 156 ILE HG22 H -0.421 -7.937 6.983 1.00 . A A . 154 ILE HG22 1 1
5 16305 1 1 156 ILE HG23 H 0.803 -8.775 7.936 1.00 . A A . 154 ILE HG23 1 1
5 16306 1 1 156 ILE N N -0.715 -8.213 10.225 1.00 . A A . 154 ILE N 1 1
5 16307 1 1 156 ILE O O -3.862 -9.604 9.160 1.00 . A A . 154 ILE O 1 1
5 16308 1 1 157 GLY C C -4.557 -10.922 11.523 1.00 . A A . 155 GLY C 1 1
5 16309 1 1 157 GLY CA C -4.235 -9.485 11.882 1.00 . A A . 155 GLY CA 1 1
5 16310 1 1 157 GLY H H -2.340 -8.562 11.673 1.00 . A A . 155 GLY H 1 1
5 16311 1 1 157 GLY HA2 H -4.051 -9.422 12.944 1.00 . A A . 155 GLY HA2 1 1
5 16312 1 1 157 GLY HA3 H -5.086 -8.866 11.637 1.00 . A A . 155 GLY HA3 1 1
5 16313 1 1 157 GLY N N -3.072 -8.983 11.173 1.00 . A A . 155 GLY N 1 1
5 16314 1 1 157 GLY O O -3.744 -11.820 11.742 1.00 . A A . 155 GLY O 1 1
5 16315 1 1 158 GLU C C -6.260 -12.606 9.066 1.00 . A A . 156 GLU C 1 1
5 16316 1 1 158 GLU CA C -6.174 -12.480 10.585 1.00 . A A . 156 GLU CA 1 1
5 16317 1 1 158 GLU CB C -7.530 -12.808 11.212 1.00 . A A . 156 GLU CB 1 1
5 16318 1 1 158 GLU CD C -8.615 -13.377 13.422 1.00 . A A . 156 GLU CD 1 1
5 16319 1 1 158 GLU CG C -7.427 -13.599 12.505 1.00 . A A . 156 GLU CG 1 1
5 16320 1 1 158 GLU H H -6.351 -10.384 10.822 1.00 . A A . 156 GLU H 1 1
5 16321 1 1 158 GLU HA H -5.439 -13.181 10.951 1.00 . A A . 156 GLU HA 1 1
5 16322 1 1 158 GLU HB2 H -8.050 -11.884 11.420 1.00 . A A . 156 GLU HB2 1 1
5 16323 1 1 158 GLU HB3 H -8.109 -13.386 10.507 1.00 . A A . 156 GLU HB3 1 1
5 16324 1 1 158 GLU HG2 H -7.369 -14.650 12.266 1.00 . A A . 156 GLU HG2 1 1
5 16325 1 1 158 GLU HG3 H -6.529 -13.300 13.025 1.00 . A A . 156 GLU HG3 1 1
5 16326 1 1 158 GLU N N -5.746 -11.141 10.972 1.00 . A A . 156 GLU N 1 1
5 16327 1 1 158 GLU O O -7.258 -12.244 8.443 1.00 . A A . 156 GLU O 1 1
5 16328 1 1 158 GLU OE1 O -8.832 -12.220 13.841 1.00 . A A . 156 GLU OE1 1 1
5 16329 1 1 158 GLU OE2 O -9.327 -14.358 13.720 1.00 . A A . 156 GLU OE2 1 1
5 16330 1 1 159 PRO C C -6.057 -14.415 6.513 1.00 . A A . 157 PRO C 1 1
5 16331 1 1 159 PRO CA C -5.117 -13.319 7.003 1.00 . A A . 157 PRO CA 1 1
5 16332 1 1 159 PRO CB C -3.659 -13.720 6.768 1.00 . A A . 157 PRO CB 1 1
5 16333 1 1 159 PRO CD C -3.963 -13.586 9.135 1.00 . A A . 157 PRO CD 1 1
5 16334 1 1 159 PRO CG C -3.219 -14.324 8.056 1.00 . A A . 157 PRO CG 1 1
5 16335 1 1 159 PRO HA H -5.330 -12.401 6.474 1.00 . A A . 157 PRO HA 1 1
5 16336 1 1 159 PRO HB2 H -3.605 -14.433 5.957 1.00 . A A . 157 PRO HB2 1 1
5 16337 1 1 159 PRO HB3 H -3.076 -12.845 6.523 1.00 . A A . 157 PRO HB3 1 1
5 16338 1 1 159 PRO HD2 H -4.199 -14.250 9.953 1.00 . A A . 157 PRO HD2 1 1
5 16339 1 1 159 PRO HD3 H -3.383 -12.745 9.485 1.00 . A A . 157 PRO HD3 1 1
5 16340 1 1 159 PRO HG2 H -3.474 -15.373 8.076 1.00 . A A . 157 PRO HG2 1 1
5 16341 1 1 159 PRO HG3 H -2.154 -14.193 8.179 1.00 . A A . 157 PRO HG3 1 1
5 16342 1 1 159 PRO N N -5.188 -13.132 8.455 1.00 . A A . 157 PRO N 1 1
5 16343 1 1 159 PRO O O -5.808 -15.602 6.727 1.00 . A A . 157 PRO O 1 1
5 16344 1 1 160 LYS C C -7.874 -15.225 3.847 1.00 . A A . 158 LYS C 1 1
5 16345 1 1 160 LYS CA C -8.114 -14.959 5.330 1.00 . A A . 158 LYS CA 1 1
5 16346 1 1 160 LYS CB C -9.533 -14.428 5.541 1.00 . A A . 158 LYS CB 1 1
5 16347 1 1 160 LYS CD C -10.762 -15.231 7.579 1.00 . A A . 158 LYS CD 1 1
5 16348 1 1 160 LYS CE C -11.884 -14.227 7.791 1.00 . A A . 158 LYS CE 1 1
5 16349 1 1 160 LYS CG C -10.493 -15.463 6.102 1.00 . A A . 158 LYS CG 1 1
5 16350 1 1 160 LYS H H -7.280 -13.051 5.714 1.00 . A A . 158 LYS H 1 1
5 16351 1 1 160 LYS HA H -8.001 -15.885 5.873 1.00 . A A . 158 LYS HA 1 1
5 16352 1 1 160 LYS HB2 H -9.495 -13.594 6.227 1.00 . A A . 158 LYS HB2 1 1
5 16353 1 1 160 LYS HB3 H -9.921 -14.084 4.592 1.00 . A A . 158 LYS HB3 1 1
5 16354 1 1 160 LYS HD2 H -11.042 -16.169 8.036 1.00 . A A . 158 LYS HD2 1 1
5 16355 1 1 160 LYS HD3 H -9.862 -14.857 8.045 1.00 . A A . 158 LYS HD3 1 1
5 16356 1 1 160 LYS HE2 H -11.469 -13.331 8.227 1.00 . A A . 158 LYS HE2 1 1
5 16357 1 1 160 LYS HE3 H -12.324 -13.991 6.833 1.00 . A A . 158 LYS HE3 1 1
5 16358 1 1 160 LYS HG2 H -11.428 -15.403 5.563 1.00 . A A . 158 LYS HG2 1 1
5 16359 1 1 160 LYS HG3 H -10.063 -16.446 5.973 1.00 . A A . 158 LYS HG3 1 1
5 16360 1 1 160 LYS HZ1 H -13.586 -15.380 8.162 1.00 . A A . 158 LYS HZ1 1 1
5 16361 1 1 160 LYS HZ2 H -13.491 -13.976 9.101 1.00 . A A . 158 LYS HZ2 1 1
5 16362 1 1 160 LYS HZ3 H -12.512 -15.305 9.466 1.00 . A A . 158 LYS HZ3 1 1
5 16363 1 1 160 LYS N N -7.137 -14.011 5.853 1.00 . A A . 158 LYS N 1 1
5 16364 1 1 160 LYS NZ N -12.942 -14.759 8.693 1.00 . A A . 158 LYS NZ 1 1
5 16365 1 1 160 LYS O O -8.328 -14.466 2.990 1.00 . A A . 158 LYS O 1 1
5 16366 1 1 161 ILE C C -7.971 -17.539 1.585 1.00 . A A . 159 ILE C 1 1
5 16367 1 1 161 ILE CA C -6.863 -16.672 2.174 1.00 . A A . 159 ILE CA 1 1
5 16368 1 1 161 ILE CB C -5.525 -17.426 2.067 1.00 . A A . 159 ILE CB 1 1
5 16369 1 1 161 ILE CD1 C -3.493 -16.643 0.750 1.00 . A A . 159 ILE CD1 1 1
5 16370 1 1 161 ILE CG1 C -4.897 -17.203 0.690 1.00 . A A . 159 ILE CG1 1 1
5 16371 1 1 161 ILE CG2 C -5.731 -18.911 2.327 1.00 . A A . 159 ILE CG2 1 1
5 16372 1 1 161 ILE H H -6.825 -16.871 4.280 1.00 . A A . 159 ILE H 1 1
5 16373 1 1 161 ILE HA H -6.787 -15.762 1.596 1.00 . A A . 159 ILE HA 1 1
5 16374 1 1 161 ILE HB H -4.859 -17.042 2.825 1.00 . A A . 159 ILE HB 1 1
5 16375 1 1 161 ILE HD11 H -2.779 -17.449 0.654 1.00 . A A . 159 ILE HD11 1 1
5 16376 1 1 161 ILE HD12 H -3.350 -15.940 -0.058 1.00 . A A . 159 ILE HD12 1 1
5 16377 1 1 161 ILE HD13 H -3.344 -16.142 1.694 1.00 . A A . 159 ILE HD13 1 1
5 16378 1 1 161 ILE HG12 H -4.856 -18.143 0.163 1.00 . A A . 159 ILE HG12 1 1
5 16379 1 1 161 ILE HG13 H -5.508 -16.509 0.132 1.00 . A A . 159 ILE HG13 1 1
5 16380 1 1 161 ILE HG21 H -6.503 -19.042 3.070 1.00 . A A . 159 ILE HG21 1 1
5 16381 1 1 161 ILE HG22 H -6.029 -19.398 1.410 1.00 . A A . 159 ILE HG22 1 1
5 16382 1 1 161 ILE HG23 H -4.810 -19.346 2.684 1.00 . A A . 159 ILE HG23 1 1
5 16383 1 1 161 ILE N N -7.160 -16.306 3.553 1.00 . A A . 159 ILE N 1 1
5 16384 1 1 161 ILE O O -8.545 -18.385 2.272 1.00 . A A . 159 ILE O 1 1
5 16385 1 1 162 THR C C -9.060 -18.123 -1.881 1.00 . A A . 160 THR C 1 1
5 16386 1 1 162 THR CA C -9.303 -18.087 -0.377 1.00 . A A . 160 THR CA 1 1
5 16387 1 1 162 THR CB C -10.701 -17.498 -0.108 1.00 . A A . 160 THR CB 1 1
5 16388 1 1 162 THR CG2 C -10.637 -15.982 0.002 1.00 . A A . 160 THR CG2 1 1
5 16389 1 1 162 THR H H -7.773 -16.638 -0.188 1.00 . A A . 160 THR H 1 1
5 16390 1 1 162 THR HA H -9.282 -19.097 0.006 1.00 . A A . 160 THR HA 1 1
5 16391 1 1 162 THR HB H -11.070 -17.897 0.826 1.00 . A A . 160 THR HB 1 1
5 16392 1 1 162 THR HG1 H -12.267 -18.465 -0.817 1.00 . A A . 160 THR HG1 1 1
5 16393 1 1 162 THR HG21 H -10.288 -15.568 -0.932 1.00 . A A . 160 THR HG21 1 1
5 16394 1 1 162 THR HG22 H -9.957 -15.707 0.794 1.00 . A A . 160 THR HG22 1 1
5 16395 1 1 162 THR HG23 H -11.621 -15.595 0.221 1.00 . A A . 160 THR HG23 1 1
5 16396 1 1 162 THR N N -8.266 -17.325 0.306 1.00 . A A . 160 THR N 1 1
5 16397 1 1 162 THR O O -9.361 -17.163 -2.592 1.00 . A A . 160 THR O 1 1
5 16398 1 1 162 THR OG1 O -11.599 -17.867 -1.161 1.00 . A A . 160 THR OG1 1 1
5 16399 1 1 163 LEU C C -9.419 -20.018 -4.508 1.00 . A A . 161 LEU C 1 1
5 16400 1 1 163 LEU CA C -8.230 -19.396 -3.783 1.00 . A A . 161 LEU CA 1 1
5 16401 1 1 163 LEU CB C -6.986 -20.264 -3.980 1.00 . A A . 161 LEU CB 1 1
5 16402 1 1 163 LEU CD1 C -4.630 -20.848 -3.355 1.00 . A A . 161 LEU CD1 1 1
5 16403 1 1 163 LEU CD2 C -5.229 -18.479 -3.889 1.00 . A A . 161 LEU CD2 1 1
5 16404 1 1 163 LEU CG C -5.715 -19.785 -3.278 1.00 . A A . 161 LEU CG 1 1
5 16405 1 1 163 LEU H H -8.296 -19.965 -1.746 1.00 . A A . 161 LEU H 1 1
5 16406 1 1 163 LEU HA H -8.044 -18.416 -4.197 1.00 . A A . 161 LEU HA 1 1
5 16407 1 1 163 LEU HB2 H -7.213 -21.254 -3.613 1.00 . A A . 161 LEU HB2 1 1
5 16408 1 1 163 LEU HB3 H -6.782 -20.313 -5.040 1.00 . A A . 161 LEU HB3 1 1
5 16409 1 1 163 LEU HD11 H -4.190 -20.984 -2.379 1.00 . A A . 161 LEU HD11 1 1
5 16410 1 1 163 LEU HD12 H -3.868 -20.535 -4.053 1.00 . A A . 161 LEU HD12 1 1
5 16411 1 1 163 LEU HD13 H -5.062 -21.780 -3.689 1.00 . A A . 161 LEU HD13 1 1
5 16412 1 1 163 LEU HD21 H -4.540 -17.999 -3.210 1.00 . A A . 161 LEU HD21 1 1
5 16413 1 1 163 LEU HD22 H -6.073 -17.829 -4.066 1.00 . A A . 161 LEU HD22 1 1
5 16414 1 1 163 LEU HD23 H -4.730 -18.683 -4.825 1.00 . A A . 161 LEU HD23 1 1
5 16415 1 1 163 LEU HG H -5.933 -19.607 -2.234 1.00 . A A . 161 LEU HG 1 1
5 16416 1 1 163 LEU N N -8.514 -19.235 -2.361 1.00 . A A . 161 LEU N 1 1
5 16417 1 1 163 LEU O O -10.252 -20.686 -3.896 1.00 . A A . 161 LEU O 1 1
5 16418 1 1 164 SER C C -10.736 -21.832 -6.395 1.00 . A A . 162 SER C 1 1
5 16419 1 1 164 SER CA C -10.578 -20.332 -6.626 1.00 . A A . 162 SER CA 1 1
5 16420 1 1 164 SER CB C -10.323 -20.057 -8.109 1.00 . A A . 162 SER CB 1 1
5 16421 1 1 164 SER H H -8.796 -19.254 -6.247 1.00 . A A . 162 SER H 1 1
5 16422 1 1 164 SER HA H -11.489 -19.836 -6.327 1.00 . A A . 162 SER HA 1 1
5 16423 1 1 164 SER HB2 H -9.519 -19.343 -8.207 1.00 . A A . 162 SER HB2 1 1
5 16424 1 1 164 SER HB3 H -10.048 -20.978 -8.601 1.00 . A A . 162 SER HB3 1 1
5 16425 1 1 164 SER HG H -11.864 -20.197 -9.311 1.00 . A A . 162 SER HG 1 1
5 16426 1 1 164 SER N N -9.490 -19.795 -5.817 1.00 . A A . 162 SER N 1 1
5 16427 1 1 164 SER O O -9.825 -22.495 -5.900 1.00 . A A . 162 SER O 1 1
5 16428 1 1 164 SER OG O -11.480 -19.531 -8.736 1.00 . A A . 162 SER OG 1 1
5 16429 1 1 165 SER C C -11.259 -24.626 -7.464 1.00 . A A . 163 SER C 1 1
5 16430 1 1 165 SER CA C -12.181 -23.782 -6.590 1.00 . A A . 163 SER CA 1 1
5 16431 1 1 165 SER CB C -13.642 -24.079 -6.933 1.00 . A A . 163 SER CB 1 1
5 16432 1 1 165 SER H H -12.587 -21.780 -7.149 1.00 . A A . 163 SER H 1 1
5 16433 1 1 165 SER HA H -12.005 -24.033 -5.554 1.00 . A A . 163 SER HA 1 1
5 16434 1 1 165 SER HB2 H -14.050 -24.759 -6.201 1.00 . A A . 163 SER HB2 1 1
5 16435 1 1 165 SER HB3 H -14.206 -23.157 -6.923 1.00 . A A . 163 SER HB3 1 1
5 16436 1 1 165 SER HG H -14.275 -24.098 -8.787 1.00 . A A . 163 SER HG 1 1
5 16437 1 1 165 SER N N -11.900 -22.361 -6.759 1.00 . A A . 163 SER N 1 1
5 16438 1 1 165 SER O O -10.967 -25.779 -7.146 1.00 . A A . 163 SER O 1 1
5 16439 1 1 165 SER OG O -13.754 -24.669 -8.217 1.00 . A A . 163 SER OG 1 1
5 16440 1 1 166 ASP C C -8.472 -24.690 -8.995 1.00 . A A . 164 ASP C 1 1
5 16441 1 1 166 ASP CA C -9.915 -24.740 -9.490 1.00 . A A . 164 ASP CA 1 1
5 16442 1 1 166 ASP CB C -10.009 -24.125 -10.887 1.00 . A A . 164 ASP CB 1 1
5 16443 1 1 166 ASP CG C -11.282 -24.521 -11.609 1.00 . A A . 164 ASP CG 1 1
5 16444 1 1 166 ASP H H -11.073 -23.122 -8.767 1.00 . A A . 164 ASP H 1 1
5 16445 1 1 166 ASP HA H -10.229 -25.771 -9.538 1.00 . A A . 164 ASP HA 1 1
5 16446 1 1 166 ASP HB2 H -9.986 -23.048 -10.801 1.00 . A A . 164 ASP HB2 1 1
5 16447 1 1 166 ASP HB3 H -9.165 -24.453 -11.475 1.00 . A A . 164 ASP HB3 1 1
5 16448 1 1 166 ASP N N -10.804 -24.043 -8.568 1.00 . A A . 164 ASP N 1 1
5 16449 1 1 166 ASP O O -7.776 -25.706 -8.976 1.00 . A A . 164 ASP O 1 1
5 16450 1 1 166 ASP OD1 O -11.645 -25.714 -11.558 1.00 . A A . 164 ASP OD1 1 1
5 16451 1 1 166 ASP OD2 O -11.914 -23.637 -12.225 1.00 . A A . 164 ASP OD2 1 1
5 16452 1 1 167 LEU C C -6.506 -23.938 -6.717 1.00 . A A . 165 LEU C 1 1
5 16453 1 1 167 LEU CA C -6.670 -23.320 -8.101 1.00 . A A . 165 LEU CA 1 1
5 16454 1 1 167 LEU CB C -6.320 -21.831 -8.052 1.00 . A A . 165 LEU CB 1 1
5 16455 1 1 167 LEU CD1 C -3.981 -22.296 -7.280 1.00 . A A . 165 LEU CD1 1 1
5 16456 1 1 167 LEU CD2 C -4.413 -21.717 -9.675 1.00 . A A . 165 LEU CD2 1 1
5 16457 1 1 167 LEU CG C -4.842 -21.483 -8.234 1.00 . A A . 165 LEU CG 1 1
5 16458 1 1 167 LEU H H -8.632 -22.731 -8.634 1.00 . A A . 165 LEU H 1 1
5 16459 1 1 167 LEU HA H -5.999 -23.817 -8.786 1.00 . A A . 165 LEU HA 1 1
5 16460 1 1 167 LEU HB2 H -6.875 -21.335 -8.834 1.00 . A A . 165 LEU HB2 1 1
5 16461 1 1 167 LEU HB3 H -6.635 -21.450 -7.091 1.00 . A A . 165 LEU HB3 1 1
5 16462 1 1 167 LEU HD11 H -4.317 -22.137 -6.267 1.00 . A A . 165 LEU HD11 1 1
5 16463 1 1 167 LEU HD12 H -2.951 -21.984 -7.371 1.00 . A A . 165 LEU HD12 1 1
5 16464 1 1 167 LEU HD13 H -4.062 -23.344 -7.527 1.00 . A A . 165 LEU HD13 1 1
5 16465 1 1 167 LEU HD21 H -3.892 -20.845 -10.042 1.00 . A A . 165 LEU HD21 1 1
5 16466 1 1 167 LEU HD22 H -5.285 -21.899 -10.285 1.00 . A A . 165 LEU HD22 1 1
5 16467 1 1 167 LEU HD23 H -3.757 -22.574 -9.720 1.00 . A A . 165 LEU HD23 1 1
5 16468 1 1 167 LEU HG H -4.695 -20.436 -8.006 1.00 . A A . 165 LEU HG 1 1
5 16469 1 1 167 LEU N N -8.030 -23.503 -8.596 1.00 . A A . 165 LEU N 1 1
5 16470 1 1 167 LEU O O -5.602 -24.742 -6.488 1.00 . A A . 165 LEU O 1 1
5 16471 1 1 168 SER C C -7.339 -25.600 -4.430 1.00 . A A . 166 SER C 1 1
5 16472 1 1 168 SER CA C -7.339 -24.075 -4.434 1.00 . A A . 166 SER CA 1 1
5 16473 1 1 168 SER CB C -8.528 -23.552 -3.625 1.00 . A A . 166 SER CB 1 1
5 16474 1 1 168 SER H H -8.085 -22.914 -6.040 1.00 . A A . 166 SER H 1 1
5 16475 1 1 168 SER HA H -6.424 -23.725 -3.979 1.00 . A A . 166 SER HA 1 1
5 16476 1 1 168 SER HB2 H -8.710 -22.520 -3.885 1.00 . A A . 166 SER HB2 1 1
5 16477 1 1 168 SER HB3 H -9.404 -24.141 -3.856 1.00 . A A . 166 SER HB3 1 1
5 16478 1 1 168 SER HG H -8.989 -23.210 -1.752 1.00 . A A . 166 SER HG 1 1
5 16479 1 1 168 SER N N -7.387 -23.559 -5.797 1.00 . A A . 166 SER N 1 1
5 16480 1 1 168 SER O O -6.690 -26.230 -3.595 1.00 . A A . 166 SER O 1 1
5 16481 1 1 168 SER OG O -8.275 -23.635 -2.234 1.00 . A A . 166 SER OG 1 1
5 16482 1 1 169 SER C C -6.880 -28.221 -6.065 1.00 . A A . 167 SER C 1 1
5 16483 1 1 169 SER CA C -8.161 -27.640 -5.474 1.00 . A A . 167 SER CA 1 1
5 16484 1 1 169 SER CB C -9.360 -28.038 -6.336 1.00 . A A . 167 SER CB 1 1
5 16485 1 1 169 SER H H -8.567 -25.632 -6.007 1.00 . A A . 167 SER H 1 1
5 16486 1 1 169 SER HA H -8.296 -28.036 -4.479 1.00 . A A . 167 SER HA 1 1
5 16487 1 1 169 SER HB2 H -10.269 -27.704 -5.861 1.00 . A A . 167 SER HB2 1 1
5 16488 1 1 169 SER HB3 H -9.270 -27.575 -7.309 1.00 . A A . 167 SER HB3 1 1
5 16489 1 1 169 SER HG H -10.228 -29.779 -6.102 1.00 . A A . 167 SER HG 1 1
5 16490 1 1 169 SER N N -8.072 -26.188 -5.370 1.00 . A A . 167 SER N 1 1
5 16491 1 1 169 SER O O -6.468 -29.327 -5.715 1.00 . A A . 167 SER O 1 1
5 16492 1 1 169 SER OG O -9.423 -29.444 -6.504 1.00 . A A . 167 SER OG 1 1
5 16493 1 1 170 ALA C C -3.856 -27.893 -6.613 1.00 . A A . 168 ALA C 1 1
5 16494 1 1 170 ALA CA C -5.019 -27.905 -7.600 1.00 . A A . 168 ALA CA 1 1
5 16495 1 1 170 ALA CB C -4.704 -27.025 -8.801 1.00 . A A . 168 ALA CB 1 1
5 16496 1 1 170 ALA H H -6.631 -26.594 -7.199 1.00 . A A . 168 ALA H 1 1
5 16497 1 1 170 ALA HA H -5.166 -28.915 -7.954 1.00 . A A . 168 ALA HA 1 1
5 16498 1 1 170 ALA HB1 H -3.644 -26.818 -8.826 1.00 . A A . 168 ALA HB1 1 1
5 16499 1 1 170 ALA HB2 H -4.993 -27.536 -9.707 1.00 . A A . 168 ALA HB2 1 1
5 16500 1 1 170 ALA HB3 H -5.250 -26.097 -8.720 1.00 . A A . 168 ALA HB3 1 1
5 16501 1 1 170 ALA N N -6.254 -27.467 -6.962 1.00 . A A . 168 ALA N 1 1
5 16502 1 1 170 ALA O O -2.924 -28.690 -6.726 1.00 . A A . 168 ALA O 1 1
5 16503 1 1 171 LEU C C -3.039 -27.921 -3.551 1.00 . A A . 169 LEU C 1 1
5 16504 1 1 171 LEU CA C -2.868 -26.867 -4.640 1.00 . A A . 169 LEU CA 1 1
5 16505 1 1 171 LEU CB C -2.884 -25.469 -4.019 1.00 . A A . 169 LEU CB 1 1
5 16506 1 1 171 LEU CD1 C -2.433 -23.008 -4.179 1.00 . A A . 169 LEU CD1 1 1
5 16507 1 1 171 LEU CD2 C -1.189 -24.603 -5.650 1.00 . A A . 169 LEU CD2 1 1
5 16508 1 1 171 LEU CG C -2.510 -24.316 -4.951 1.00 . A A . 169 LEU CG 1 1
5 16509 1 1 171 LEU H H -4.684 -26.376 -5.609 1.00 . A A . 169 LEU H 1 1
5 16510 1 1 171 LEU HA H -1.919 -27.023 -5.130 1.00 . A A . 169 LEU HA 1 1
5 16511 1 1 171 LEU HB2 H -3.879 -25.283 -3.647 1.00 . A A . 169 LEU HB2 1 1
5 16512 1 1 171 LEU HB3 H -2.186 -25.467 -3.193 1.00 . A A . 169 LEU HB3 1 1
5 16513 1 1 171 LEU HD11 H -1.399 -22.742 -4.023 1.00 . A A . 169 LEU HD11 1 1
5 16514 1 1 171 LEU HD12 H -2.923 -23.125 -3.223 1.00 . A A . 169 LEU HD12 1 1
5 16515 1 1 171 LEU HD13 H -2.925 -22.228 -4.742 1.00 . A A . 169 LEU HD13 1 1
5 16516 1 1 171 LEU HD21 H -0.623 -23.687 -5.740 1.00 . A A . 169 LEU HD21 1 1
5 16517 1 1 171 LEU HD22 H -1.383 -25.004 -6.634 1.00 . A A . 169 LEU HD22 1 1
5 16518 1 1 171 LEU HD23 H -0.625 -25.321 -5.074 1.00 . A A . 169 LEU HD23 1 1
5 16519 1 1 171 LEU HG H -3.275 -24.211 -5.708 1.00 . A A . 169 LEU HG 1 1
5 16520 1 1 171 LEU N N -3.917 -26.983 -5.647 1.00 . A A . 169 LEU N 1 1
5 16521 1 1 171 LEU O O -2.130 -28.708 -3.288 1.00 . A A . 169 LEU O 1 1
5 16522 1 1 172 GLU C C -4.320 -30.322 -2.361 1.00 . A A . 170 GLU C 1 1
5 16523 1 1 172 GLU CA C -4.500 -28.891 -1.863 1.00 . A A . 170 GLU CA 1 1
5 16524 1 1 172 GLU CB C -5.926 -28.696 -1.344 1.00 . A A . 170 GLU CB 1 1
5 16525 1 1 172 GLU CD C -7.662 -30.215 -2.373 1.00 . A A . 170 GLU CD 1 1
5 16526 1 1 172 GLU CG C -6.991 -28.856 -2.416 1.00 . A A . 170 GLU CG 1 1
5 16527 1 1 172 GLU H H -4.896 -27.279 -3.177 1.00 . A A . 170 GLU H 1 1
5 16528 1 1 172 GLU HA H -3.806 -28.713 -1.056 1.00 . A A . 170 GLU HA 1 1
5 16529 1 1 172 GLU HB2 H -6.115 -29.420 -0.566 1.00 . A A . 170 GLU HB2 1 1
5 16530 1 1 172 GLU HB3 H -6.012 -27.703 -0.927 1.00 . A A . 170 GLU HB3 1 1
5 16531 1 1 172 GLU HG2 H -7.745 -28.096 -2.273 1.00 . A A . 170 GLU HG2 1 1
5 16532 1 1 172 GLU HG3 H -6.531 -28.728 -3.385 1.00 . A A . 170 GLU HG3 1 1
5 16533 1 1 172 GLU N N -4.211 -27.931 -2.923 1.00 . A A . 170 GLU N 1 1
5 16534 1 1 172 GLU O O -3.964 -31.218 -1.595 1.00 . A A . 170 GLU O 1 1
5 16535 1 1 172 GLU OE1 O -8.679 -30.352 -1.660 1.00 . A A . 170 GLU OE1 1 1
5 16536 1 1 172 GLU OE2 O -7.171 -31.142 -3.051 1.00 . A A . 170 GLU OE2 1 1
5 16537 1 1 173 LYS C C -2.989 -32.115 -4.665 1.00 . A A . 171 LYS C 1 1
5 16538 1 1 173 LYS CA C -4.434 -31.850 -4.252 1.00 . A A . 171 LYS CA 1 1
5 16539 1 1 173 LYS CB C -5.354 -31.975 -5.469 1.00 . A A . 171 LYS CB 1 1
5 16540 1 1 173 LYS CD C -6.579 -33.761 -6.741 1.00 . A A . 171 LYS CD 1 1
5 16541 1 1 173 LYS CE C -6.404 -34.746 -7.887 1.00 . A A . 171 LYS CE 1 1
5 16542 1 1 173 LYS CG C -5.239 -33.310 -6.184 1.00 . A A . 171 LYS CG 1 1
5 16543 1 1 173 LYS H H -4.849 -29.775 -4.210 1.00 . A A . 171 LYS H 1 1
5 16544 1 1 173 LYS HA H -4.725 -32.583 -3.515 1.00 . A A . 171 LYS HA 1 1
5 16545 1 1 173 LYS HB2 H -6.377 -31.850 -5.146 1.00 . A A . 171 LYS HB2 1 1
5 16546 1 1 173 LYS HB3 H -5.109 -31.192 -6.172 1.00 . A A . 171 LYS HB3 1 1
5 16547 1 1 173 LYS HD2 H -7.145 -34.238 -5.955 1.00 . A A . 171 LYS HD2 1 1
5 16548 1 1 173 LYS HD3 H -7.119 -32.896 -7.101 1.00 . A A . 171 LYS HD3 1 1
5 16549 1 1 173 LYS HE2 H -6.116 -34.201 -8.772 1.00 . A A . 171 LYS HE2 1 1
5 16550 1 1 173 LYS HE3 H -5.623 -35.446 -7.626 1.00 . A A . 171 LYS HE3 1 1
5 16551 1 1 173 LYS HG2 H -4.537 -33.213 -6.999 1.00 . A A . 171 LYS HG2 1 1
5 16552 1 1 173 LYS HG3 H -4.882 -34.053 -5.485 1.00 . A A . 171 LYS HG3 1 1
5 16553 1 1 173 LYS HZ1 H -7.847 -35.510 -9.189 1.00 . A A . 171 LYS HZ1 1 1
5 16554 1 1 173 LYS HZ2 H -8.459 -35.052 -7.680 1.00 . A A . 171 LYS HZ2 1 1
5 16555 1 1 173 LYS HZ3 H -7.567 -36.480 -7.832 1.00 . A A . 171 LYS HZ3 1 1
5 16556 1 1 173 LYS N N -4.569 -30.530 -3.650 1.00 . A A . 171 LYS N 1 1
5 16557 1 1 173 LYS NZ N -7.657 -35.500 -8.167 1.00 . A A . 171 LYS NZ 1 1
5 16558 1 1 173 LYS O O -2.578 -33.266 -4.816 1.00 . A A . 171 LYS O 1 1
5 16559 1 1 174 ASP C C 0.073 -31.302 -4.013 1.00 . A A . 172 ASP C 1 1
5 16560 1 1 174 ASP CA C -0.825 -31.161 -5.238 1.00 . A A . 172 ASP CA 1 1
5 16561 1 1 174 ASP CB C -0.400 -29.944 -6.060 1.00 . A A . 172 ASP CB 1 1
5 16562 1 1 174 ASP CG C 1.106 -29.781 -6.118 1.00 . A A . 172 ASP CG 1 1
5 16563 1 1 174 ASP H H -2.610 -30.153 -4.710 1.00 . A A . 172 ASP H 1 1
5 16564 1 1 174 ASP HA H -0.724 -32.047 -5.846 1.00 . A A . 172 ASP HA 1 1
5 16565 1 1 174 ASP HB2 H -0.771 -30.051 -7.069 1.00 . A A . 172 ASP HB2 1 1
5 16566 1 1 174 ASP HB3 H -0.824 -29.054 -5.618 1.00 . A A . 172 ASP HB3 1 1
5 16567 1 1 174 ASP N N -2.224 -31.044 -4.845 1.00 . A A . 172 ASP N 1 1
5 16568 1 1 174 ASP O O 1.171 -31.853 -4.095 1.00 . A A . 172 ASP O 1 1
5 16569 1 1 174 ASP OD1 O 1.685 -29.258 -5.143 1.00 . A A . 172 ASP OD1 1 1
5 16570 1 1 174 ASP OD2 O 1.706 -30.178 -7.138 1.00 . A A . 172 ASP OD2 1 1
5 16571 1 1 175 SER C C -0.083 -32.050 -0.786 1.00 . A A . 173 SER C 1 1
5 16572 1 1 175 SER CA C 0.362 -30.864 -1.636 1.00 . A A . 173 SER CA 1 1
5 16573 1 1 175 SER CB C 0.198 -29.565 -0.844 1.00 . A A . 173 SER CB 1 1
5 16574 1 1 175 SER H H -1.282 -30.371 -2.875 1.00 . A A . 173 SER H 1 1
5 16575 1 1 175 SER HA H 1.403 -30.990 -1.892 1.00 . A A . 173 SER HA 1 1
5 16576 1 1 175 SER HB2 H -0.267 -28.820 -1.471 1.00 . A A . 173 SER HB2 1 1
5 16577 1 1 175 SER HB3 H -0.425 -29.749 0.020 1.00 . A A . 173 SER HB3 1 1
5 16578 1 1 175 SER HG H 1.842 -29.696 0.214 1.00 . A A . 173 SER HG 1 1
5 16579 1 1 175 SER N N -0.400 -30.798 -2.877 1.00 . A A . 173 SER N 1 1
5 16580 1 1 175 SER O O 0.734 -32.711 -0.146 1.00 . A A . 173 SER O 1 1
5 16581 1 1 175 SER OG O 1.453 -29.074 -0.405 1.00 . A A . 173 SER OG 1 1
5 16582 1 1 176 GLY C C -2.678 -32.958 1.214 1.00 . A A . 174 GLY C 1 1
5 16583 1 1 176 GLY CA C -1.919 -33.421 -0.013 1.00 . A A . 174 GLY CA 1 1
5 16584 1 1 176 GLY H H -1.991 -31.754 -1.317 1.00 . A A . 174 GLY H 1 1
5 16585 1 1 176 GLY HA2 H -2.584 -33.997 -0.640 1.00 . A A . 174 GLY HA2 1 1
5 16586 1 1 176 GLY HA3 H -1.100 -34.052 0.301 1.00 . A A . 174 GLY HA3 1 1
5 16587 1 1 176 GLY N N -1.386 -32.315 -0.787 1.00 . A A . 174 GLY N 1 1
5 16588 1 1 176 GLY O O -2.924 -33.740 2.131 1.00 . A A . 174 GLY O 1 1
5 16589 1 1 177 ASN C C -5.279 -31.374 2.218 1.00 . A A . 175 ASN C 1 1
5 16590 1 1 177 ASN CA C -3.782 -31.115 2.358 1.00 . A A . 175 ASN CA 1 1
5 16591 1 1 177 ASN CB C -3.521 -29.611 2.458 1.00 . A A . 175 ASN CB 1 1
5 16592 1 1 177 ASN CG C -2.185 -29.215 1.860 1.00 . A A . 175 ASN CG 1 1
5 16593 1 1 177 ASN H H -2.823 -31.107 0.471 1.00 . A A . 175 ASN H 1 1
5 16594 1 1 177 ASN HA H -3.428 -31.594 3.259 1.00 . A A . 175 ASN HA 1 1
5 16595 1 1 177 ASN HB2 H -4.300 -29.080 1.931 1.00 . A A . 175 ASN HB2 1 1
5 16596 1 1 177 ASN HB3 H -3.530 -29.318 3.497 1.00 . A A . 175 ASN HB3 1 1
5 16597 1 1 177 ASN HD21 H -3.091 -27.982 0.590 1.00 . A A . 175 ASN HD21 1 1
5 16598 1 1 177 ASN HD22 H -1.369 -28.054 0.468 1.00 . A A . 175 ASN HD22 1 1
5 16599 1 1 177 ASN N N -3.048 -31.682 1.232 1.00 . A A . 175 ASN N 1 1
5 16600 1 1 177 ASN ND2 N -2.218 -28.327 0.873 1.00 . A A . 175 ASN ND2 1 1
5 16601 1 1 177 ASN O O -5.974 -31.604 3.206 1.00 . A A . 175 ASN O 1 1
5 16602 1 1 177 ASN OD1 O -1.135 -29.702 2.281 1.00 . A A . 175 ASN OD1 1 1
5 16603 1 1 178 ASN C C -8.029 -30.402 1.215 1.00 . A A . 176 ASN C 1 1
5 16604 1 1 178 ASN CA C -7.182 -31.567 0.712 1.00 . A A . 176 ASN CA 1 1
5 16605 1 1 178 ASN CB C -7.642 -32.868 1.371 1.00 . A A . 176 ASN CB 1 1
5 16606 1 1 178 ASN CG C -6.581 -33.951 1.318 1.00 . A A . 176 ASN CG 1 1
5 16607 1 1 178 ASN H H -5.162 -31.148 0.234 1.00 . A A . 176 ASN H 1 1
5 16608 1 1 178 ASN HA H -7.305 -31.652 -0.357 1.00 . A A . 176 ASN HA 1 1
5 16609 1 1 178 ASN HB2 H -7.880 -32.676 2.407 1.00 . A A . 176 ASN HB2 1 1
5 16610 1 1 178 ASN HB3 H -8.525 -33.229 0.865 1.00 . A A . 176 ASN HB3 1 1
5 16611 1 1 178 ASN HD21 H -6.435 -33.744 -0.655 1.00 . A A . 176 ASN HD21 1 1
5 16612 1 1 178 ASN HD22 H -5.404 -34.935 0.054 1.00 . A A . 176 ASN HD22 1 1
5 16613 1 1 178 ASN N N -5.767 -31.336 0.982 1.00 . A A . 176 ASN N 1 1
5 16614 1 1 178 ASN ND2 N -6.090 -34.239 0.118 1.00 . A A . 176 ASN ND2 1 1
5 16615 1 1 178 ASN O O -9.257 -30.437 1.142 1.00 . A A . 176 ASN O 1 1
5 16616 1 1 178 ASN OD1 O -6.208 -34.520 2.343 1.00 . A A . 176 ASN OD1 1 1
5 16617 1 1 179 SER C C -7.169 -26.957 2.145 1.00 . A A . 177 SER C 1 1
5 16618 1 1 179 SER CA C -8.055 -28.195 2.242 1.00 . A A . 177 SER CA 1 1
5 16619 1 1 179 SER CB C -8.474 -28.423 3.695 1.00 . A A . 177 SER CB 1 1
5 16620 1 1 179 SER H H -6.384 -29.401 1.755 1.00 . A A . 177 SER H 1 1
5 16621 1 1 179 SER HA H -8.938 -28.039 1.641 1.00 . A A . 177 SER HA 1 1
5 16622 1 1 179 SER HB2 H -7.902 -29.240 4.109 1.00 . A A . 177 SER HB2 1 1
5 16623 1 1 179 SER HB3 H -8.285 -27.526 4.267 1.00 . A A . 177 SER HB3 1 1
5 16624 1 1 179 SER HG H -10.345 -27.957 4.039 1.00 . A A . 177 SER HG 1 1
5 16625 1 1 179 SER N N -7.363 -29.370 1.724 1.00 . A A . 177 SER N 1 1
5 16626 1 1 179 SER O O -7.498 -25.899 2.684 1.00 . A A . 177 SER O 1 1
5 16627 1 1 179 SER OG O -9.852 -28.740 3.785 1.00 . A A . 177 SER OG 1 1
5 16628 1 1 180 LEU C C -4.941 -25.212 2.587 1.00 . A A . 178 LEU C 1 1
5 16629 1 1 180 LEU CA C -5.107 -25.989 1.285 1.00 . A A . 178 LEU CA 1 1
5 16630 1 1 180 LEU CB C -5.590 -25.052 0.177 1.00 . A A . 178 LEU CB 1 1
5 16631 1 1 180 LEU CD1 C -5.028 -23.601 -1.788 1.00 . A A . 178 LEU CD1 1 1
5 16632 1 1 180 LEU CD2 C -3.196 -24.660 -0.455 1.00 . A A . 178 LEU CD2 1 1
5 16633 1 1 180 LEU CG C -4.616 -24.820 -0.979 1.00 . A A . 178 LEU CG 1 1
5 16634 1 1 180 LEU H H -5.834 -27.962 1.048 1.00 . A A . 178 LEU H 1 1
5 16635 1 1 180 LEU HA H -4.151 -26.404 1.003 1.00 . A A . 178 LEU HA 1 1
5 16636 1 1 180 LEU HB2 H -6.498 -25.466 -0.234 1.00 . A A . 178 LEU HB2 1 1
5 16637 1 1 180 LEU HB3 H -5.806 -24.093 0.627 1.00 . A A . 178 LEU HB3 1 1
5 16638 1 1 180 LEU HD11 H -4.809 -23.770 -2.831 1.00 . A A . 178 LEU HD11 1 1
5 16639 1 1 180 LEU HD12 H -4.481 -22.737 -1.441 1.00 . A A . 178 LEU HD12 1 1
5 16640 1 1 180 LEU HD13 H -6.087 -23.428 -1.665 1.00 . A A . 178 LEU HD13 1 1
5 16641 1 1 180 LEU HD21 H -3.214 -24.099 0.467 1.00 . A A . 178 LEU HD21 1 1
5 16642 1 1 180 LEU HD22 H -2.600 -24.134 -1.186 1.00 . A A . 178 LEU HD22 1 1
5 16643 1 1 180 LEU HD23 H -2.767 -25.635 -0.275 1.00 . A A . 178 LEU HD23 1 1
5 16644 1 1 180 LEU HG H -4.636 -25.679 -1.636 1.00 . A A . 178 LEU HG 1 1
5 16645 1 1 180 LEU N N -6.042 -27.096 1.454 1.00 . A A . 178 LEU N 1 1
5 16646 1 1 180 LEU O O -5.650 -24.238 2.834 1.00 . A A . 178 LEU O 1 1
5 16647 1 1 181 GLU C C -3.186 -23.589 4.479 1.00 . A A . 179 GLU C 1 1
5 16648 1 1 181 GLU CA C -3.740 -24.995 4.692 1.00 . A A . 179 GLU CA 1 1
5 16649 1 1 181 GLU CB C -2.757 -25.821 5.525 1.00 . A A . 179 GLU CB 1 1
5 16650 1 1 181 GLU CD C -3.459 -28.164 6.157 1.00 . A A . 179 GLU CD 1 1
5 16651 1 1 181 GLU CG C -3.430 -26.703 6.563 1.00 . A A . 179 GLU CG 1 1
5 16652 1 1 181 GLU H H -3.466 -26.434 3.163 1.00 . A A . 179 GLU H 1 1
5 16653 1 1 181 GLU HA H -4.676 -24.923 5.224 1.00 . A A . 179 GLU HA 1 1
5 16654 1 1 181 GLU HB2 H -2.184 -26.453 4.862 1.00 . A A . 179 GLU HB2 1 1
5 16655 1 1 181 GLU HB3 H -2.084 -25.149 6.037 1.00 . A A . 179 GLU HB3 1 1
5 16656 1 1 181 GLU HG2 H -2.893 -26.615 7.495 1.00 . A A . 179 GLU HG2 1 1
5 16657 1 1 181 GLU HG3 H -4.446 -26.363 6.701 1.00 . A A . 179 GLU HG3 1 1
5 16658 1 1 181 GLU N N -3.999 -25.651 3.416 1.00 . A A . 179 GLU N 1 1
5 16659 1 1 181 GLU O O -2.462 -23.318 3.521 1.00 . A A . 179 GLU O 1 1
5 16660 1 1 181 GLU OE1 O -2.394 -28.815 6.206 1.00 . A A . 179 GLU OE1 1 1
5 16661 1 1 181 GLU OE2 O -4.547 -28.656 5.791 1.00 . A A . 179 GLU OE2 1 1
5 16662 1 1 182 PRO C C -1.592 -21.137 5.612 1.00 . A A . 180 PRO C 1 1
5 16663 1 1 182 PRO CA C -3.084 -21.278 5.328 1.00 . A A . 180 PRO CA 1 1
5 16664 1 1 182 PRO CB C -3.903 -20.589 6.422 1.00 . A A . 180 PRO CB 1 1
5 16665 1 1 182 PRO CD C -4.394 -22.924 6.562 1.00 . A A . 180 PRO CD 1 1
5 16666 1 1 182 PRO CG C -4.240 -21.675 7.385 1.00 . A A . 180 PRO CG 1 1
5 16667 1 1 182 PRO HA H -3.311 -20.833 4.371 1.00 . A A . 180 PRO HA 1 1
5 16668 1 1 182 PRO HB2 H -3.308 -19.816 6.888 1.00 . A A . 180 PRO HB2 1 1
5 16669 1 1 182 PRO HB3 H -4.793 -20.155 5.991 1.00 . A A . 180 PRO HB3 1 1
5 16670 1 1 182 PRO HD2 H -4.050 -23.785 7.115 1.00 . A A . 180 PRO HD2 1 1
5 16671 1 1 182 PRO HD3 H -5.423 -23.054 6.262 1.00 . A A . 180 PRO HD3 1 1
5 16672 1 1 182 PRO HG2 H -3.440 -21.793 8.099 1.00 . A A . 180 PRO HG2 1 1
5 16673 1 1 182 PRO HG3 H -5.165 -21.443 7.890 1.00 . A A . 180 PRO HG3 1 1
5 16674 1 1 182 PRO N N -3.534 -22.672 5.394 1.00 . A A . 180 PRO N 1 1
5 16675 1 1 182 PRO O O -0.897 -20.362 4.955 1.00 . A A . 180 PRO O 1 1
5 16676 1 1 183 ASP C C 0.992 -23.169 6.620 1.00 . A A . 181 ASP C 1 1
5 16677 1 1 183 ASP CA C 0.303 -21.851 6.961 1.00 . A A . 181 ASP CA 1 1
5 16678 1 1 183 ASP CB C 0.453 -21.555 8.454 1.00 . A A . 181 ASP CB 1 1
5 16679 1 1 183 ASP CG C -0.236 -22.589 9.322 1.00 . A A . 181 ASP CG 1 1
5 16680 1 1 183 ASP H H -1.712 -22.490 7.079 1.00 . A A . 181 ASP H 1 1
5 16681 1 1 183 ASP HA H 0.771 -21.059 6.397 1.00 . A A . 181 ASP HA 1 1
5 16682 1 1 183 ASP HB2 H 1.503 -21.541 8.708 1.00 . A A . 181 ASP HB2 1 1
5 16683 1 1 183 ASP HB3 H 0.023 -20.587 8.667 1.00 . A A . 181 ASP HB3 1 1
5 16684 1 1 183 ASP N N -1.107 -21.891 6.592 1.00 . A A . 181 ASP N 1 1
5 16685 1 1 183 ASP O O 1.602 -23.802 7.480 1.00 . A A . 181 ASP O 1 1
5 16686 1 1 183 ASP OD1 O -1.484 -22.640 9.307 1.00 . A A . 181 ASP OD1 1 1
5 16687 1 1 183 ASP OD2 O 0.473 -23.348 10.015 1.00 . A A . 181 ASP OD2 1 1
5 16688 1 1 184 MET C C 2.532 -24.549 3.814 1.00 . A A . 182 MET C 1 1
5 16689 1 1 184 MET CA C 1.500 -24.819 4.905 1.00 . A A . 182 MET CA 1 1
5 16690 1 1 184 MET CB C 0.430 -25.780 4.384 1.00 . A A . 182 MET CB 1 1
5 16691 1 1 184 MET CE C -0.150 -24.704 0.491 1.00 . A A . 182 MET CE 1 1
5 16692 1 1 184 MET CG C -0.356 -25.232 3.204 1.00 . A A . 182 MET CG 1 1
5 16693 1 1 184 MET H H 0.387 -23.028 4.719 1.00 . A A . 182 MET H 1 1
5 16694 1 1 184 MET HA H 1.997 -25.272 5.750 1.00 . A A . 182 MET HA 1 1
5 16695 1 1 184 MET HB2 H 0.907 -26.699 4.076 1.00 . A A . 182 MET HB2 1 1
5 16696 1 1 184 MET HB3 H -0.264 -25.994 5.183 1.00 . A A . 182 MET HB3 1 1
5 16697 1 1 184 MET HE1 H -0.965 -24.073 0.815 1.00 . A A . 182 MET HE1 1 1
5 16698 1 1 184 MET HE2 H 0.759 -24.123 0.447 1.00 . A A . 182 MET HE2 1 1
5 16699 1 1 184 MET HE3 H -0.370 -25.103 -0.488 1.00 . A A . 182 MET HE3 1 1
5 16700 1 1 184 MET HG2 H -1.410 -25.369 3.396 1.00 . A A . 182 MET HG2 1 1
5 16701 1 1 184 MET HG3 H -0.144 -24.178 3.107 1.00 . A A . 182 MET HG3 1 1
5 16702 1 1 184 MET N N 0.887 -23.576 5.359 1.00 . A A . 182 MET N 1 1
5 16703 1 1 184 MET O O 3.327 -25.423 3.470 1.00 . A A . 182 MET O 1 1
5 16704 1 1 184 MET SD S 0.058 -26.052 1.652 1.00 . A A . 182 MET SD 1 1
5 16705 1 1 185 GLU C C 3.175 -23.737 0.942 1.00 . A A . 183 GLU C 1 1
5 16706 1 1 185 GLU CA C 3.446 -22.952 2.222 1.00 . A A . 183 GLU CA 1 1
5 16707 1 1 185 GLU CB C 4.888 -23.184 2.680 1.00 . A A . 183 GLU CB 1 1
5 16708 1 1 185 GLU CD C 6.396 -22.048 4.358 1.00 . A A . 183 GLU CD 1 1
5 16709 1 1 185 GLU CG C 5.124 -22.845 4.142 1.00 . A A . 183 GLU CG 1 1
5 16710 1 1 185 GLU H H 1.855 -22.681 3.591 1.00 . A A . 183 GLU H 1 1
5 16711 1 1 185 GLU HA H 3.307 -21.900 2.021 1.00 . A A . 183 GLU HA 1 1
5 16712 1 1 185 GLU HB2 H 5.139 -24.223 2.527 1.00 . A A . 183 GLU HB2 1 1
5 16713 1 1 185 GLU HB3 H 5.546 -22.572 2.080 1.00 . A A . 183 GLU HB3 1 1
5 16714 1 1 185 GLU HG2 H 4.289 -22.265 4.503 1.00 . A A . 183 GLU HG2 1 1
5 16715 1 1 185 GLU HG3 H 5.193 -23.764 4.704 1.00 . A A . 183 GLU HG3 1 1
5 16716 1 1 185 GLU N N 2.513 -23.335 3.274 1.00 . A A . 183 GLU N 1 1
5 16717 1 1 185 GLU O O 2.847 -24.924 0.969 1.00 . A A . 183 GLU O 1 1
5 16718 1 1 185 GLU OE1 O 6.629 -21.084 3.598 1.00 . A A . 183 GLU OE1 1 1
5 16719 1 1 185 GLU OE2 O 7.158 -22.388 5.287 1.00 . A A . 183 GLU OE2 1 1
5 16720 1 1 186 PRO C C 2.606 -20.727 0.271 1.00 . A A . 184 PRO C 1 1
5 16721 1 1 186 PRO CA C 3.703 -21.648 -0.252 1.00 . A A . 184 PRO CA 1 1
5 16722 1 1 186 PRO CB C 3.949 -21.394 -1.742 1.00 . A A . 184 PRO CB 1 1
5 16723 1 1 186 PRO CD C 3.101 -23.621 -1.552 1.00 . A A . 184 PRO CD 1 1
5 16724 1 1 186 PRO CG C 3.112 -22.409 -2.442 1.00 . A A . 184 PRO CG 1 1
5 16725 1 1 186 PRO HA H 4.615 -21.469 0.300 1.00 . A A . 184 PRO HA 1 1
5 16726 1 1 186 PRO HB2 H 3.644 -20.388 -1.993 1.00 . A A . 184 PRO HB2 1 1
5 16727 1 1 186 PRO HB3 H 4.997 -21.525 -1.965 1.00 . A A . 184 PRO HB3 1 1
5 16728 1 1 186 PRO HD2 H 2.148 -24.126 -1.613 1.00 . A A . 184 PRO HD2 1 1
5 16729 1 1 186 PRO HD3 H 3.904 -24.293 -1.820 1.00 . A A . 184 PRO HD3 1 1
5 16730 1 1 186 PRO HG2 H 2.109 -22.031 -2.572 1.00 . A A . 184 PRO HG2 1 1
5 16731 1 1 186 PRO HG3 H 3.551 -22.650 -3.398 1.00 . A A . 184 PRO HG3 1 1
5 16732 1 1 186 PRO N N 3.314 -23.060 -0.208 1.00 . A A . 184 PRO N 1 1
5 16733 1 1 186 PRO O O 2.779 -19.509 0.330 1.00 . A A . 184 PRO O 1 1
5 16734 1 1 187 LEU C C 0.819 -19.524 2.199 1.00 . A A . 185 LEU C 1 1
5 16735 1 1 187 LEU CA C 0.351 -20.548 1.170 1.00 . A A . 185 LEU CA 1 1
5 16736 1 1 187 LEU CB C -0.683 -21.484 1.799 1.00 . A A . 185 LEU CB 1 1
5 16737 1 1 187 LEU CD1 C -2.898 -20.420 1.303 1.00 . A A . 185 LEU CD1 1 1
5 16738 1 1 187 LEU CD2 C -1.756 -21.797 -0.445 1.00 . A A . 185 LEU CD2 1 1
5 16739 1 1 187 LEU CG C -2.006 -21.625 1.046 1.00 . A A . 185 LEU CG 1 1
5 16740 1 1 187 LEU H H 1.399 -22.290 0.580 1.00 . A A . 185 LEU H 1 1
5 16741 1 1 187 LEU HA H -0.104 -20.026 0.342 1.00 . A A . 185 LEU HA 1 1
5 16742 1 1 187 LEU HB2 H -0.239 -22.465 1.873 1.00 . A A . 185 LEU HB2 1 1
5 16743 1 1 187 LEU HB3 H -0.903 -21.114 2.790 1.00 . A A . 185 LEU HB3 1 1
5 16744 1 1 187 LEU HD11 H -3.917 -20.749 1.441 1.00 . A A . 185 LEU HD11 1 1
5 16745 1 1 187 LEU HD12 H -2.847 -19.748 0.459 1.00 . A A . 185 LEU HD12 1 1
5 16746 1 1 187 LEU HD13 H -2.561 -19.907 2.192 1.00 . A A . 185 LEU HD13 1 1
5 16747 1 1 187 LEU HD21 H -1.480 -20.846 -0.876 1.00 . A A . 185 LEU HD21 1 1
5 16748 1 1 187 LEU HD22 H -2.654 -22.161 -0.921 1.00 . A A . 185 LEU HD22 1 1
5 16749 1 1 187 LEU HD23 H -0.956 -22.507 -0.597 1.00 . A A . 185 LEU HD23 1 1
5 16750 1 1 187 LEU HG H -2.524 -22.505 1.402 1.00 . A A . 185 LEU HG 1 1
5 16751 1 1 187 LEU N N 1.477 -21.316 0.650 1.00 . A A . 185 LEU N 1 1
5 16752 1 1 187 LEU O O 0.306 -18.406 2.255 1.00 . A A . 185 LEU O 1 1
5 16753 1 1 188 LYS C C 2.714 -17.674 3.443 1.00 . A A . 186 LYS C 1 1
5 16754 1 1 188 LYS CA C 2.337 -19.027 4.036 1.00 . A A . 186 LYS CA 1 1
5 16755 1 1 188 LYS CB C 3.561 -19.666 4.696 1.00 . A A . 186 LYS CB 1 1
5 16756 1 1 188 LYS CD C 4.417 -20.323 6.964 1.00 . A A . 186 LYS CD 1 1
5 16757 1 1 188 LYS CE C 3.974 -19.876 8.349 1.00 . A A . 186 LYS CE 1 1
5 16758 1 1 188 LYS CG C 3.246 -20.382 5.998 1.00 . A A . 186 LYS CG 1 1
5 16759 1 1 188 LYS H H 2.164 -20.816 2.917 1.00 . A A . 186 LYS H 1 1
5 16760 1 1 188 LYS HA H 1.572 -18.879 4.783 1.00 . A A . 186 LYS HA 1 1
5 16761 1 1 188 LYS HB2 H 3.992 -20.382 4.011 1.00 . A A . 186 LYS HB2 1 1
5 16762 1 1 188 LYS HB3 H 4.288 -18.894 4.901 1.00 . A A . 186 LYS HB3 1 1
5 16763 1 1 188 LYS HD2 H 4.860 -21.304 7.040 1.00 . A A . 186 LYS HD2 1 1
5 16764 1 1 188 LYS HD3 H 5.149 -19.623 6.587 1.00 . A A . 186 LYS HD3 1 1
5 16765 1 1 188 LYS HE2 H 3.505 -18.908 8.269 1.00 . A A . 186 LYS HE2 1 1
5 16766 1 1 188 LYS HE3 H 3.261 -20.591 8.733 1.00 . A A . 186 LYS HE3 1 1
5 16767 1 1 188 LYS HG2 H 2.389 -19.912 6.458 1.00 . A A . 186 LYS HG2 1 1
5 16768 1 1 188 LYS HG3 H 3.019 -21.417 5.784 1.00 . A A . 186 LYS HG3 1 1
5 16769 1 1 188 LYS HZ1 H 5.993 -19.548 8.777 1.00 . A A . 186 LYS HZ1 1 1
5 16770 1 1 188 LYS HZ2 H 5.255 -20.689 9.786 1.00 . A A . 186 LYS HZ2 1 1
5 16771 1 1 188 LYS HZ3 H 4.941 -19.041 10.002 1.00 . A A . 186 LYS HZ3 1 1
5 16772 1 1 188 LYS N N 1.796 -19.912 3.010 1.00 . A A . 186 LYS N 1 1
5 16773 1 1 188 LYS NZ N 5.121 -19.782 9.294 1.00 . A A . 186 LYS NZ 1 1
5 16774 1 1 188 LYS O O 2.496 -16.631 4.059 1.00 . A A . 186 LYS O 1 1
5 16775 1 1 189 THR C C 2.515 -15.831 0.833 1.00 . A A . 187 THR C 1 1
5 16776 1 1 189 THR CA C 3.689 -16.472 1.564 1.00 . A A . 187 THR CA 1 1
5 16777 1 1 189 THR CB C 4.823 -16.737 0.556 1.00 . A A . 187 THR CB 1 1
5 16778 1 1 189 THR CG2 C 6.142 -16.174 1.063 1.00 . A A . 187 THR CG2 1 1
5 16779 1 1 189 THR H H 3.430 -18.559 1.800 1.00 . A A . 187 THR H 1 1
5 16780 1 1 189 THR HA H 4.055 -15.783 2.312 1.00 . A A . 187 THR HA 1 1
5 16781 1 1 189 THR HB H 4.576 -16.251 -0.377 1.00 . A A . 187 THR HB 1 1
5 16782 1 1 189 THR HG1 H 4.213 -18.457 -0.194 1.00 . A A . 187 THR HG1 1 1
5 16783 1 1 189 THR HG21 H 6.671 -16.937 1.613 1.00 . A A . 187 THR HG21 1 1
5 16784 1 1 189 THR HG22 H 5.947 -15.333 1.713 1.00 . A A . 187 THR HG22 1 1
5 16785 1 1 189 THR HG23 H 6.741 -15.851 0.225 1.00 . A A . 187 THR HG23 1 1
5 16786 1 1 189 THR N N 3.282 -17.697 2.240 1.00 . A A . 187 THR N 1 1
5 16787 1 1 189 THR O O 2.463 -14.611 0.671 1.00 . A A . 187 THR O 1 1
5 16788 1 1 189 THR OG1 O 4.957 -18.145 0.328 1.00 . A A . 187 THR OG1 1 1
5 16789 1 1 190 LEU C C -0.433 -15.249 0.567 1.00 . A A . 188 LEU C 1 1
5 16790 1 1 190 LEU CA C 0.398 -16.172 -0.318 1.00 . A A . 188 LEU CA 1 1
5 16791 1 1 190 LEU CB C -0.458 -17.348 -0.793 1.00 . A A . 188 LEU CB 1 1
5 16792 1 1 190 LEU CD1 C -0.628 -16.980 -3.266 1.00 . A A . 188 LEU CD1 1 1
5 16793 1 1 190 LEU CD2 C 1.379 -18.125 -2.311 1.00 . A A . 188 LEU CD2 1 1
5 16794 1 1 190 LEU CG C -0.121 -17.909 -2.175 1.00 . A A . 188 LEU CG 1 1
5 16795 1 1 190 LEU H H 1.670 -17.621 0.554 1.00 . A A . 188 LEU H 1 1
5 16796 1 1 190 LEU HA H 0.739 -15.616 -1.178 1.00 . A A . 188 LEU HA 1 1
5 16797 1 1 190 LEU HB2 H -0.349 -18.147 -0.076 1.00 . A A . 188 LEU HB2 1 1
5 16798 1 1 190 LEU HB3 H -1.488 -17.020 -0.810 1.00 . A A . 188 LEU HB3 1 1
5 16799 1 1 190 LEU HD11 H -0.317 -17.353 -4.230 1.00 . A A . 188 LEU HD11 1 1
5 16800 1 1 190 LEU HD12 H -0.222 -15.990 -3.115 1.00 . A A . 188 LEU HD12 1 1
5 16801 1 1 190 LEU HD13 H -1.707 -16.934 -3.228 1.00 . A A . 188 LEU HD13 1 1
5 16802 1 1 190 LEU HD21 H 1.599 -18.515 -3.294 1.00 . A A . 188 LEU HD21 1 1
5 16803 1 1 190 LEU HD22 H 1.710 -18.830 -1.562 1.00 . A A . 188 LEU HD22 1 1
5 16804 1 1 190 LEU HD23 H 1.893 -17.185 -2.172 1.00 . A A . 188 LEU HD23 1 1
5 16805 1 1 190 LEU HG H -0.610 -18.865 -2.298 1.00 . A A . 188 LEU HG 1 1
5 16806 1 1 190 LEU N N 1.573 -16.659 0.395 1.00 . A A . 188 LEU N 1 1
5 16807 1 1 190 LEU O O -1.278 -14.498 0.078 1.00 . A A . 188 LEU O 1 1
5 16808 1 1 191 ARG C C 0.006 -13.411 3.423 1.00 . A A . 189 ARG C 1 1
5 16809 1 1 191 ARG CA C -0.909 -14.476 2.825 1.00 . A A . 189 ARG CA 1 1
5 16810 1 1 191 ARG CB C -1.502 -15.339 3.940 1.00 . A A . 189 ARG CB 1 1
5 16811 1 1 191 ARG CD C -1.170 -17.310 5.464 1.00 . A A . 189 ARG CD 1 1
5 16812 1 1 191 ARG CG C -0.488 -16.259 4.602 1.00 . A A . 189 ARG CG 1 1
5 16813 1 1 191 ARG CZ C 0.096 -17.065 7.557 1.00 . A A . 189 ARG CZ 1 1
5 16814 1 1 191 ARG H H 0.501 -15.926 2.201 1.00 . A A . 189 ARG H 1 1
5 16815 1 1 191 ARG HA H -1.713 -13.986 2.295 1.00 . A A . 189 ARG HA 1 1
5 16816 1 1 191 ARG HB2 H -1.916 -14.692 4.699 1.00 . A A . 189 ARG HB2 1 1
5 16817 1 1 191 ARG HB3 H -2.292 -15.947 3.527 1.00 . A A . 189 ARG HB3 1 1
5 16818 1 1 191 ARG HD2 H -2.050 -16.874 5.912 1.00 . A A . 189 ARG HD2 1 1
5 16819 1 1 191 ARG HD3 H -1.460 -18.139 4.835 1.00 . A A . 189 ARG HD3 1 1
5 16820 1 1 191 ARG HE H 0.021 -18.728 6.458 1.00 . A A . 189 ARG HE 1 1
5 16821 1 1 191 ARG HG2 H 0.087 -16.756 3.835 1.00 . A A . 189 ARG HG2 1 1
5 16822 1 1 191 ARG HG3 H 0.169 -15.668 5.222 1.00 . A A . 189 ARG HG3 1 1
5 16823 1 1 191 ARG HH11 H -0.916 -15.415 6.977 1.00 . A A . 189 ARG HH11 1 1
5 16824 1 1 191 ARG HH12 H -0.019 -15.256 8.451 1.00 . A A . 189 ARG HH12 1 1
5 16825 1 1 191 ARG HH21 H 1.205 -18.531 8.398 1.00 . A A . 189 ARG HH21 1 1
5 16826 1 1 191 ARG HH22 H 1.187 -17.028 9.258 1.00 . A A . 189 ARG HH22 1 1
5 16827 1 1 191 ARG N N -0.185 -15.308 1.871 1.00 . A A . 189 ARG N 1 1
5 16828 1 1 191 ARG NE N -0.293 -17.803 6.523 1.00 . A A . 189 ARG NE 1 1
5 16829 1 1 191 ARG NH1 N -0.313 -15.809 7.670 1.00 . A A . 189 ARG NH1 1 1
5 16830 1 1 191 ARG NH2 N 0.895 -17.584 8.480 1.00 . A A . 189 ARG NH2 1 1
5 16831 1 1 191 ARG O O -0.346 -12.233 3.471 1.00 . A A . 189 ARG O 1 1
5 16832 1 1 192 GLN C C 2.835 -12.082 3.400 1.00 . A A . 190 GLN C 1 1
5 16833 1 1 192 GLN CA C 2.146 -12.919 4.472 1.00 . A A . 190 GLN CA 1 1
5 16834 1 1 192 GLN CB C 3.189 -13.695 5.279 1.00 . A A . 190 GLN CB 1 1
5 16835 1 1 192 GLN CD C 3.640 -15.242 7.224 1.00 . A A . 190 GLN CD 1 1
5 16836 1 1 192 GLN CG C 2.587 -14.583 6.356 1.00 . A A . 190 GLN CG 1 1
5 16837 1 1 192 GLN H H 1.404 -14.787 3.810 1.00 . A A . 190 GLN H 1 1
5 16838 1 1 192 GLN HA H 1.609 -12.259 5.136 1.00 . A A . 190 GLN HA 1 1
5 16839 1 1 192 GLN HB2 H 3.757 -14.318 4.604 1.00 . A A . 190 GLN HB2 1 1
5 16840 1 1 192 GLN HB3 H 3.856 -12.991 5.754 1.00 . A A . 190 GLN HB3 1 1
5 16841 1 1 192 GLN HE21 H 4.709 -15.711 5.615 1.00 . A A . 190 GLN HE21 1 1
5 16842 1 1 192 GLN HE22 H 5.376 -16.206 7.130 1.00 . A A . 190 GLN HE22 1 1
5 16843 1 1 192 GLN HG2 H 1.949 -13.981 6.986 1.00 . A A . 190 GLN HG2 1 1
5 16844 1 1 192 GLN HG3 H 1.998 -15.354 5.882 1.00 . A A . 190 GLN HG3 1 1
5 16845 1 1 192 GLN N N 1.181 -13.836 3.877 1.00 . A A . 190 GLN N 1 1
5 16846 1 1 192 GLN NE2 N 4.680 -15.774 6.593 1.00 . A A . 190 GLN NE2 1 1
5 16847 1 1 192 GLN O O 2.704 -10.858 3.374 1.00 . A A . 190 GLN O 1 1
5 16848 1 1 192 GLN OE1 O 3.521 -15.273 8.450 1.00 . A A . 190 GLN OE1 1 1
5 16849 1 1 193 ALA C C 3.321 -11.241 0.590 1.00 . A A . 191 ALA C 1 1
5 16850 1 1 193 ALA CA C 4.279 -12.067 1.441 1.00 . A A . 191 ALA CA 1 1
5 16851 1 1 193 ALA CB C 5.022 -13.075 0.576 1.00 . A A . 191 ALA CB 1 1
5 16852 1 1 193 ALA H H 3.637 -13.724 2.590 1.00 . A A . 191 ALA H 1 1
5 16853 1 1 193 ALA HA H 5.009 -11.407 1.888 1.00 . A A . 191 ALA HA 1 1
5 16854 1 1 193 ALA HB1 H 6.082 -13.006 0.775 1.00 . A A . 191 ALA HB1 1 1
5 16855 1 1 193 ALA HB2 H 4.675 -14.071 0.807 1.00 . A A . 191 ALA HB2 1 1
5 16856 1 1 193 ALA HB3 H 4.836 -12.860 -0.466 1.00 . A A . 191 ALA HB3 1 1
5 16857 1 1 193 ALA N N 3.571 -12.750 2.517 1.00 . A A . 191 ALA N 1 1
5 16858 1 1 193 ALA O O 3.597 -10.084 0.274 1.00 . A A . 191 ALA O 1 1
5 16859 1 1 194 ALA C C 0.744 -9.862 0.067 1.00 . A A . 192 ALA C 1 1
5 16860 1 1 194 ALA CA C 1.195 -11.161 -0.591 1.00 . A A . 192 ALA CA 1 1
5 16861 1 1 194 ALA CB C 0.002 -12.074 -0.835 1.00 . A A . 192 ALA CB 1 1
5 16862 1 1 194 ALA H H 2.032 -12.766 0.506 1.00 . A A . 192 ALA H 1 1
5 16863 1 1 194 ALA HA H 1.643 -10.932 -1.548 1.00 . A A . 192 ALA HA 1 1
5 16864 1 1 194 ALA HB1 H -0.486 -11.788 -1.756 1.00 . A A . 192 ALA HB1 1 1
5 16865 1 1 194 ALA HB2 H 0.341 -13.096 -0.909 1.00 . A A . 192 ALA HB2 1 1
5 16866 1 1 194 ALA HB3 H -0.694 -11.982 -0.015 1.00 . A A . 192 ALA HB3 1 1
5 16867 1 1 194 ALA N N 2.195 -11.843 0.222 1.00 . A A . 192 ALA N 1 1
5 16868 1 1 194 ALA O O 0.826 -8.790 -0.534 1.00 . A A . 192 ALA O 1 1
5 16869 1 1 195 ILE C C 0.853 -7.690 2.034 1.00 . A A . 193 ILE C 1 1
5 16870 1 1 195 ILE CA C -0.195 -8.797 2.042 1.00 . A A . 193 ILE CA 1 1
5 16871 1 1 195 ILE CB C -0.538 -9.154 3.501 1.00 . A A . 193 ILE CB 1 1
5 16872 1 1 195 ILE CD1 C -2.163 -10.508 4.917 1.00 . A A . 193 ILE CD1 1 1
5 16873 1 1 195 ILE CG1 C -1.882 -9.880 3.569 1.00 . A A . 193 ILE CG1 1 1
5 16874 1 1 195 ILE CG2 C -0.563 -7.899 4.361 1.00 . A A . 193 ILE CG2 1 1
5 16875 1 1 195 ILE H H 0.228 -10.847 1.728 1.00 . A A . 193 ILE H 1 1
5 16876 1 1 195 ILE HA H -1.092 -8.433 1.562 1.00 . A A . 193 ILE HA 1 1
5 16877 1 1 195 ILE HB H 0.235 -9.805 3.880 1.00 . A A . 193 ILE HB 1 1
5 16878 1 1 195 ILE HD11 H -2.908 -11.282 4.805 1.00 . A A . 193 ILE HD11 1 1
5 16879 1 1 195 ILE HD12 H -1.254 -10.939 5.309 1.00 . A A . 193 ILE HD12 1 1
5 16880 1 1 195 ILE HD13 H -2.527 -9.753 5.597 1.00 . A A . 193 ILE HD13 1 1
5 16881 1 1 195 ILE HG12 H -2.675 -9.179 3.360 1.00 . A A . 193 ILE HG12 1 1
5 16882 1 1 195 ILE HG13 H -1.897 -10.665 2.827 1.00 . A A . 193 ILE HG13 1 1
5 16883 1 1 195 ILE HG21 H -1.262 -8.034 5.173 1.00 . A A . 193 ILE HG21 1 1
5 16884 1 1 195 ILE HG22 H 0.423 -7.718 4.762 1.00 . A A . 193 ILE HG22 1 1
5 16885 1 1 195 ILE HG23 H -0.868 -7.056 3.760 1.00 . A A . 193 ILE HG23 1 1
5 16886 1 1 195 ILE N N 0.268 -9.965 1.303 1.00 . A A . 193 ILE N 1 1
5 16887 1 1 195 ILE O O 0.550 -6.535 1.731 1.00 . A A . 193 ILE O 1 1
5 16888 1 1 196 CYS C C 3.409 -6.477 1.018 1.00 . A A . 194 CYS C 1 1
5 16889 1 1 196 CYS CA C 3.183 -7.087 2.398 1.00 . A A . 194 CYS CA 1 1
5 16890 1 1 196 CYS CB C 4.467 -7.760 2.887 1.00 . A A . 194 CYS CB 1 1
5 16891 1 1 196 CYS H H 2.268 -8.985 2.600 1.00 . A A . 194 CYS H 1 1
5 16892 1 1 196 CYS HA H 2.915 -6.300 3.086 1.00 . A A . 194 CYS HA 1 1
5 16893 1 1 196 CYS HB2 H 4.461 -8.796 2.580 1.00 . A A . 194 CYS HB2 1 1
5 16894 1 1 196 CYS HB3 H 5.317 -7.264 2.441 1.00 . A A . 194 CYS HB3 1 1
5 16895 1 1 196 CYS N N 2.088 -8.049 2.368 1.00 . A A . 194 CYS N 1 1
5 16896 1 1 196 CYS O O 3.362 -5.258 0.850 1.00 . A A . 194 CYS O 1 1
5 16897 1 1 196 CYS SG S 4.686 -7.720 4.695 1.00 . A A . 194 CYS SG 1 1
5 16898 1 1 197 LYS C C 2.783 -5.930 -1.788 1.00 . A A . 195 LYS C 1 1
5 16899 1 1 197 LYS CA C 3.887 -6.881 -1.335 1.00 . A A . 195 LYS CA 1 1
5 16900 1 1 197 LYS CB C 3.965 -8.078 -2.284 1.00 . A A . 195 LYS CB 1 1
5 16901 1 1 197 LYS CD C 5.607 -7.505 -4.097 1.00 . A A . 195 LYS CD 1 1
5 16902 1 1 197 LYS CE C 5.783 -7.117 -5.557 1.00 . A A . 195 LYS CE 1 1
5 16903 1 1 197 LYS CG C 4.141 -7.689 -3.742 1.00 . A A . 195 LYS CG 1 1
5 16904 1 1 197 LYS H H 3.679 -8.294 0.228 1.00 . A A . 195 LYS H 1 1
5 16905 1 1 197 LYS HA H 4.829 -6.354 -1.355 1.00 . A A . 195 LYS HA 1 1
5 16906 1 1 197 LYS HB2 H 4.801 -8.698 -1.995 1.00 . A A . 195 LYS HB2 1 1
5 16907 1 1 197 LYS HB3 H 3.054 -8.653 -2.195 1.00 . A A . 195 LYS HB3 1 1
5 16908 1 1 197 LYS HD2 H 6.024 -6.726 -3.476 1.00 . A A . 195 LYS HD2 1 1
5 16909 1 1 197 LYS HD3 H 6.131 -8.432 -3.914 1.00 . A A . 195 LYS HD3 1 1
5 16910 1 1 197 LYS HE2 H 6.352 -7.886 -6.054 1.00 . A A . 195 LYS HE2 1 1
5 16911 1 1 197 LYS HE3 H 4.808 -7.038 -6.014 1.00 . A A . 195 LYS HE3 1 1
5 16912 1 1 197 LYS HG2 H 3.726 -8.466 -4.366 1.00 . A A . 195 LYS HG2 1 1
5 16913 1 1 197 LYS HG3 H 3.617 -6.761 -3.923 1.00 . A A . 195 LYS HG3 1 1
5 16914 1 1 197 LYS HZ1 H 7.515 -5.977 -5.811 1.00 . A A . 195 LYS HZ1 1 1
5 16915 1 1 197 LYS HZ2 H 6.333 -5.225 -4.862 1.00 . A A . 195 LYS HZ2 1 1
5 16916 1 1 197 LYS HZ3 H 6.143 -5.309 -6.540 1.00 . A A . 195 LYS HZ3 1 1
5 16917 1 1 197 LYS N N 3.655 -7.333 0.031 1.00 . A A . 195 LYS N 1 1
5 16918 1 1 197 LYS NZ N 6.493 -5.816 -5.703 1.00 . A A . 195 LYS NZ 1 1
5 16919 1 1 197 LYS O O 3.055 -4.809 -2.219 1.00 . A A . 195 LYS O 1 1
5 16920 1 1 198 ILE C C 0.431 -4.206 -1.413 1.00 . A A . 196 ILE C 1 1
5 16921 1 1 198 ILE CA C 0.395 -5.574 -2.085 1.00 . A A . 196 ILE CA 1 1
5 16922 1 1 198 ILE CB C -0.936 -6.269 -1.740 1.00 . A A . 196 ILE CB 1 1
5 16923 1 1 198 ILE CD1 C -1.828 -8.651 -1.669 1.00 . A A . 196 ILE CD1 1 1
5 16924 1 1 198 ILE CG1 C -1.023 -7.627 -2.438 1.00 . A A . 196 ILE CG1 1 1
5 16925 1 1 198 ILE CG2 C -2.111 -5.387 -2.134 1.00 . A A . 196 ILE CG2 1 1
5 16926 1 1 198 ILE H H 1.386 -7.287 -1.338 1.00 . A A . 196 ILE H 1 1
5 16927 1 1 198 ILE HA H 0.439 -5.438 -3.157 1.00 . A A . 196 ILE HA 1 1
5 16928 1 1 198 ILE HB H -0.971 -6.418 -0.671 1.00 . A A . 196 ILE HB 1 1
5 16929 1 1 198 ILE HD11 H -2.716 -8.907 -2.230 1.00 . A A . 196 ILE HD11 1 1
5 16930 1 1 198 ILE HD12 H -1.231 -9.539 -1.518 1.00 . A A . 196 ILE HD12 1 1
5 16931 1 1 198 ILE HD13 H -2.113 -8.241 -0.712 1.00 . A A . 196 ILE HD13 1 1
5 16932 1 1 198 ILE HG12 H -1.487 -7.499 -3.404 1.00 . A A . 196 ILE HG12 1 1
5 16933 1 1 198 ILE HG13 H -0.026 -8.020 -2.572 1.00 . A A . 196 ILE HG13 1 1
5 16934 1 1 198 ILE HG21 H -2.170 -4.544 -1.461 1.00 . A A . 196 ILE HG21 1 1
5 16935 1 1 198 ILE HG22 H -1.972 -5.032 -3.144 1.00 . A A . 196 ILE HG22 1 1
5 16936 1 1 198 ILE HG23 H -3.025 -5.959 -2.075 1.00 . A A . 196 ILE HG23 1 1
5 16937 1 1 198 ILE N N 1.539 -6.385 -1.688 1.00 . A A . 196 ILE N 1 1
5 16938 1 1 198 ILE O O 0.297 -3.175 -2.071 1.00 . A A . 196 ILE O 1 1
5 16939 1 1 199 ALA C C 1.687 -1.997 0.065 1.00 . A A . 197 ALA C 1 1
5 16940 1 1 199 ALA CA C 0.672 -2.963 0.666 1.00 . A A . 197 ALA CA 1 1
5 16941 1 1 199 ALA CB C 1.012 -3.253 2.120 1.00 . A A . 197 ALA CB 1 1
5 16942 1 1 199 ALA H H 0.714 -5.059 0.373 1.00 . A A . 197 ALA H 1 1
5 16943 1 1 199 ALA HA H -0.307 -2.507 0.635 1.00 . A A . 197 ALA HA 1 1
5 16944 1 1 199 ALA HB1 H 1.245 -2.326 2.625 1.00 . A A . 197 ALA HB1 1 1
5 16945 1 1 199 ALA HB2 H 0.168 -3.723 2.601 1.00 . A A . 197 ALA HB2 1 1
5 16946 1 1 199 ALA HB3 H 1.866 -3.912 2.165 1.00 . A A . 197 ALA HB3 1 1
5 16947 1 1 199 ALA N N 0.614 -4.205 -0.096 1.00 . A A . 197 ALA N 1 1
5 16948 1 1 199 ALA O O 1.420 -0.802 -0.061 1.00 . A A . 197 ALA O 1 1
5 16949 1 1 200 GLU C C 3.437 -1.064 -2.193 1.00 . A A . 198 GLU C 1 1
5 16950 1 1 200 GLU CA C 3.906 -1.704 -0.890 1.00 . A A . 198 GLU CA 1 1
5 16951 1 1 200 GLU CB C 5.156 -2.550 -1.145 1.00 . A A . 198 GLU CB 1 1
5 16952 1 1 200 GLU CD C 6.381 -2.392 -3.348 1.00 . A A . 198 GLU CD 1 1
5 16953 1 1 200 GLU CG C 6.225 -1.829 -1.949 1.00 . A A . 198 GLU CG 1 1
5 16954 1 1 200 GLU H H 3.004 -3.482 -0.178 1.00 . A A . 198 GLU H 1 1
5 16955 1 1 200 GLU HA H 4.149 -0.923 -0.186 1.00 . A A . 198 GLU HA 1 1
5 16956 1 1 200 GLU HB2 H 5.581 -2.838 -0.195 1.00 . A A . 198 GLU HB2 1 1
5 16957 1 1 200 GLU HB3 H 4.868 -3.440 -1.685 1.00 . A A . 198 GLU HB3 1 1
5 16958 1 1 200 GLU HG2 H 5.957 -0.786 -2.025 1.00 . A A . 198 GLU HG2 1 1
5 16959 1 1 200 GLU HG3 H 7.169 -1.921 -1.432 1.00 . A A . 198 GLU HG3 1 1
5 16960 1 1 200 GLU N N 2.851 -2.522 -0.304 1.00 . A A . 198 GLU N 1 1
5 16961 1 1 200 GLU O O 3.581 0.142 -2.392 1.00 . A A . 198 GLU O 1 1
5 16962 1 1 200 GLU OE1 O 5.384 -2.911 -3.893 1.00 . A A . 198 GLU OE1 1 1
5 16963 1 1 200 GLU OE2 O 7.499 -2.314 -3.898 1.00 . A A . 198 GLU OE2 1 1
5 16964 1 1 201 ALA C C 1.447 -0.207 -4.177 1.00 . A A . 199 ALA C 1 1
5 16965 1 1 201 ALA CA C 2.385 -1.395 -4.362 1.00 . A A . 199 ALA CA 1 1
5 16966 1 1 201 ALA CB C 1.680 -2.514 -5.116 1.00 . A A . 199 ALA CB 1 1
5 16967 1 1 201 ALA H H 2.790 -2.833 -2.863 1.00 . A A . 199 ALA H 1 1
5 16968 1 1 201 ALA HA H 3.236 -1.081 -4.949 1.00 . A A . 199 ALA HA 1 1
5 16969 1 1 201 ALA HB1 H 0.919 -2.092 -5.756 1.00 . A A . 199 ALA HB1 1 1
5 16970 1 1 201 ALA HB2 H 2.399 -3.052 -5.716 1.00 . A A . 199 ALA HB2 1 1
5 16971 1 1 201 ALA HB3 H 1.223 -3.190 -4.409 1.00 . A A . 199 ALA HB3 1 1
5 16972 1 1 201 ALA N N 2.876 -1.881 -3.079 1.00 . A A . 199 ALA N 1 1
5 16973 1 1 201 ALA O O 1.512 0.770 -4.924 1.00 . A A . 199 ALA O 1 1
5 16974 1 1 202 CYS C C 0.329 1.991 -2.318 1.00 . A A . 200 CYS C 1 1
5 16975 1 1 202 CYS CA C -0.378 0.769 -2.897 1.00 . A A . 200 CYS CA 1 1
5 16976 1 1 202 CYS CB C -1.452 0.279 -1.925 1.00 . A A . 200 CYS CB 1 1
5 16977 1 1 202 CYS H H 0.571 -1.102 -2.618 1.00 . A A . 200 CYS H 1 1
5 16978 1 1 202 CYS HA H -0.847 1.048 -3.828 1.00 . A A . 200 CYS HA 1 1
5 16979 1 1 202 CYS HB2 H -1.024 0.201 -0.936 1.00 . A A . 200 CYS HB2 1 1
5 16980 1 1 202 CYS HB3 H -2.262 0.993 -1.904 1.00 . A A . 200 CYS HB3 1 1
5 16981 1 1 202 CYS HG H -3.362 -1.408 -1.820 1.00 . A A . 200 CYS HG 1 1
5 16982 1 1 202 CYS N N 0.575 -0.298 -3.179 1.00 . A A . 200 CYS N 1 1
5 16983 1 1 202 CYS O O -0.019 3.129 -2.632 1.00 . A A . 200 CYS O 1 1
5 16984 1 1 202 CYS SG S -2.150 -1.335 -2.349 1.00 . A A . 200 CYS SG 1 1
5 16985 1 1 203 TYR C C 2.734 3.712 -1.896 1.00 . A A . 201 TYR C 1 1
5 16986 1 1 203 TYR CA C 2.075 2.826 -0.844 1.00 . A A . 201 TYR CA 1 1
5 16987 1 1 203 TYR CB C 3.139 2.255 0.096 1.00 . A A . 201 TYR CB 1 1
5 16988 1 1 203 TYR CD1 C 1.872 2.820 2.207 1.00 . A A . 201 TYR CD1 1 1
5 16989 1 1 203 TYR CD2 C 2.842 0.650 2.023 1.00 . A A . 201 TYR CD2 1 1
5 16990 1 1 203 TYR CE1 C 1.386 2.502 3.460 1.00 . A A . 201 TYR CE1 1 1
5 16991 1 1 203 TYR CE2 C 2.358 0.323 3.275 1.00 . A A . 201 TYR CE2 1 1
5 16992 1 1 203 TYR CG C 2.608 1.902 1.467 1.00 . A A . 201 TYR CG 1 1
5 16993 1 1 203 TYR CZ C 1.632 1.252 3.990 1.00 . A A . 201 TYR CZ 1 1
5 16994 1 1 203 TYR H H 1.553 0.817 -1.259 1.00 . A A . 201 TYR H 1 1
5 16995 1 1 203 TYR HA H 1.383 3.423 -0.268 1.00 . A A . 201 TYR HA 1 1
5 16996 1 1 203 TYR HB2 H 3.551 1.359 -0.340 1.00 . A A . 201 TYR HB2 1 1
5 16997 1 1 203 TYR HB3 H 3.926 2.984 0.222 1.00 . A A . 201 TYR HB3 1 1
5 16998 1 1 203 TYR HD1 H 1.682 3.798 1.789 1.00 . A A . 201 TYR HD1 1 1
5 16999 1 1 203 TYR HD2 H 3.411 -0.076 1.461 1.00 . A A . 201 TYR HD2 1 1
5 17000 1 1 203 TYR HE1 H 0.817 3.229 4.020 1.00 . A A . 201 TYR HE1 1 1
5 17001 1 1 203 TYR HE2 H 2.550 -0.656 3.690 1.00 . A A . 201 TYR HE2 1 1
5 17002 1 1 203 TYR HH H 0.201 0.781 5.185 1.00 . A A . 201 TYR HH 1 1
5 17003 1 1 203 TYR N N 1.322 1.746 -1.470 1.00 . A A . 201 TYR N 1 1
5 17004 1 1 203 TYR O O 2.843 4.926 -1.721 1.00 . A A . 201 TYR O 1 1
5 17005 1 1 203 TYR OH O 1.148 0.931 5.237 1.00 . A A . 201 TYR OH 1 1
5 17006 1 1 204 ILE C C 2.845 4.797 -4.737 1.00 . A A . 202 ILE C 1 1
5 17007 1 1 204 ILE CA C 3.817 3.829 -4.072 1.00 . A A . 202 ILE CA 1 1
5 17008 1 1 204 ILE CB C 4.384 2.873 -5.138 1.00 . A A . 202 ILE CB 1 1
5 17009 1 1 204 ILE CD1 C 5.688 0.700 -5.370 1.00 . A A . 202 ILE CD1 1 1
5 17010 1 1 204 ILE CG1 C 5.386 1.905 -4.507 1.00 . A A . 202 ILE CG1 1 1
5 17011 1 1 204 ILE CG2 C 5.038 3.663 -6.263 1.00 . A A . 202 ILE CG2 1 1
5 17012 1 1 204 ILE H H 3.055 2.127 -3.071 1.00 . A A . 202 ILE H 1 1
5 17013 1 1 204 ILE HA H 4.637 4.392 -3.649 1.00 . A A . 202 ILE HA 1 1
5 17014 1 1 204 ILE HB H 3.564 2.310 -5.557 1.00 . A A . 202 ILE HB 1 1
5 17015 1 1 204 ILE HD11 H 5.130 -0.152 -5.006 1.00 . A A . 202 ILE HD11 1 1
5 17016 1 1 204 ILE HD12 H 5.401 0.906 -6.390 1.00 . A A . 202 ILE HD12 1 1
5 17017 1 1 204 ILE HD13 H 6.744 0.482 -5.328 1.00 . A A . 202 ILE HD13 1 1
5 17018 1 1 204 ILE HG12 H 6.314 2.424 -4.327 1.00 . A A . 202 ILE HG12 1 1
5 17019 1 1 204 ILE HG13 H 4.988 1.550 -3.567 1.00 . A A . 202 ILE HG13 1 1
5 17020 1 1 204 ILE HG21 H 5.875 3.104 -6.655 1.00 . A A . 202 ILE HG21 1 1
5 17021 1 1 204 ILE HG22 H 4.318 3.831 -7.049 1.00 . A A . 202 ILE HG22 1 1
5 17022 1 1 204 ILE HG23 H 5.385 4.611 -5.882 1.00 . A A . 202 ILE HG23 1 1
5 17023 1 1 204 ILE N N 3.171 3.097 -2.990 1.00 . A A . 202 ILE N 1 1
5 17024 1 1 204 ILE O O 3.210 5.922 -5.079 1.00 . A A . 202 ILE O 1 1
5 17025 1 1 205 SER C C 0.238 6.379 -4.664 1.00 . A A . 203 SER C 1 1
5 17026 1 1 205 SER CA C 0.581 5.180 -5.543 1.00 . A A . 203 SER CA 1 1
5 17027 1 1 205 SER CB C -0.678 4.353 -5.811 1.00 . A A . 203 SER CB 1 1
5 17028 1 1 205 SER H H 1.376 3.446 -4.623 1.00 . A A . 203 SER H 1 1
5 17029 1 1 205 SER HA H 0.973 5.538 -6.483 1.00 . A A . 203 SER HA 1 1
5 17030 1 1 205 SER HB2 H -1.540 4.879 -5.430 1.00 . A A . 203 SER HB2 1 1
5 17031 1 1 205 SER HB3 H -0.788 4.204 -6.876 1.00 . A A . 203 SER HB3 1 1
5 17032 1 1 205 SER HG H -0.657 2.394 -5.842 1.00 . A A . 203 SER HG 1 1
5 17033 1 1 205 SER N N 1.606 4.353 -4.917 1.00 . A A . 203 SER N 1 1
5 17034 1 1 205 SER O O 0.287 7.525 -5.111 1.00 . A A . 203 SER O 1 1
5 17035 1 1 205 SER OG O -0.601 3.086 -5.179 1.00 . A A . 203 SER OG 1 1
5 17036 1 1 206 VAL C C 0.664 8.181 -2.342 1.00 . A A . 204 VAL C 1 1
5 17037 1 1 206 VAL CA C -0.461 7.160 -2.467 1.00 . A A . 204 VAL CA 1 1
5 17038 1 1 206 VAL CB C -0.776 6.585 -1.074 1.00 . A A . 204 VAL CB 1 1
5 17039 1 1 206 VAL CG1 C -2.093 5.825 -1.095 1.00 . A A . 204 VAL CG1 1 1
5 17040 1 1 206 VAL CG2 C 0.359 5.689 -0.599 1.00 . A A . 204 VAL CG2 1 1
5 17041 1 1 206 VAL H H -0.131 5.172 -3.113 1.00 . A A . 204 VAL H 1 1
5 17042 1 1 206 VAL HA H -1.346 7.658 -2.837 1.00 . A A . 204 VAL HA 1 1
5 17043 1 1 206 VAL HB H -0.871 7.407 -0.380 1.00 . A A . 204 VAL HB 1 1
5 17044 1 1 206 VAL HG11 H -2.492 5.769 -0.092 1.00 . A A . 204 VAL HG11 1 1
5 17045 1 1 206 VAL HG12 H -2.795 6.338 -1.735 1.00 . A A . 204 VAL HG12 1 1
5 17046 1 1 206 VAL HG13 H -1.926 4.826 -1.470 1.00 . A A . 204 VAL HG13 1 1
5 17047 1 1 206 VAL HG21 H 0.053 5.162 0.292 1.00 . A A . 204 VAL HG21 1 1
5 17048 1 1 206 VAL HG22 H 0.603 4.978 -1.374 1.00 . A A . 204 VAL HG22 1 1
5 17049 1 1 206 VAL HG23 H 1.227 6.293 -0.379 1.00 . A A . 204 VAL HG23 1 1
5 17050 1 1 206 VAL N N -0.110 6.105 -3.411 1.00 . A A . 204 VAL N 1 1
5 17051 1 1 206 VAL O O 0.426 9.389 -2.356 1.00 . A A . 204 VAL O 1 1
5 17052 1 1 207 VAL C C 3.177 9.492 -3.290 1.00 . A A . 205 VAL C 1 1
5 17053 1 1 207 VAL CA C 3.056 8.557 -2.092 1.00 . A A . 205 VAL CA 1 1
5 17054 1 1 207 VAL CB C 4.355 7.740 -1.959 1.00 . A A . 205 VAL CB 1 1
5 17055 1 1 207 VAL CG1 C 5.570 8.634 -2.153 1.00 . A A . 205 VAL CG1 1 1
5 17056 1 1 207 VAL CG2 C 4.408 7.040 -0.609 1.00 . A A . 205 VAL CG2 1 1
5 17057 1 1 207 VAL H H 2.019 6.716 -2.214 1.00 . A A . 205 VAL H 1 1
5 17058 1 1 207 VAL HA H 2.935 9.149 -1.197 1.00 . A A . 205 VAL HA 1 1
5 17059 1 1 207 VAL HB H 4.363 6.986 -2.732 1.00 . A A . 205 VAL HB 1 1
5 17060 1 1 207 VAL HG11 H 5.952 8.510 -3.156 1.00 . A A . 205 VAL HG11 1 1
5 17061 1 1 207 VAL HG12 H 5.288 9.665 -1.998 1.00 . A A . 205 VAL HG12 1 1
5 17062 1 1 207 VAL HG13 H 6.336 8.360 -1.441 1.00 . A A . 205 VAL HG13 1 1
5 17063 1 1 207 VAL HG21 H 3.425 7.047 -0.161 1.00 . A A . 205 VAL HG21 1 1
5 17064 1 1 207 VAL HG22 H 4.734 6.020 -0.747 1.00 . A A . 205 VAL HG22 1 1
5 17065 1 1 207 VAL HG23 H 5.102 7.556 0.038 1.00 . A A . 205 VAL HG23 1 1
5 17066 1 1 207 VAL N N 1.892 7.688 -2.219 1.00 . A A . 205 VAL N 1 1
5 17067 1 1 207 VAL O O 3.296 10.707 -3.134 1.00 . A A . 205 VAL O 1 1
5 17068 1 1 208 HIS C C 2.198 10.803 -5.747 1.00 . A A . 206 HIS C 1 1
5 17069 1 1 208 HIS CA C 3.250 9.698 -5.715 1.00 . A A . 206 HIS CA 1 1
5 17070 1 1 208 HIS CB C 3.092 8.793 -6.937 1.00 . A A . 206 HIS CB 1 1
5 17071 1 1 208 HIS CD2 C 1.529 9.954 -8.650 1.00 . A A . 206 HIS CD2 1 1
5 17072 1 1 208 HIS CE1 C 3.046 10.550 -10.116 1.00 . A A . 206 HIS CE1 1 1
5 17073 1 1 208 HIS CG C 2.729 9.533 -8.188 1.00 . A A . 206 HIS CG 1 1
5 17074 1 1 208 HIS H H 3.048 7.943 -4.548 1.00 . A A . 206 HIS H 1 1
5 17075 1 1 208 HIS HA H 4.230 10.151 -5.737 1.00 . A A . 206 HIS HA 1 1
5 17076 1 1 208 HIS HB2 H 4.024 8.276 -7.116 1.00 . A A . 206 HIS HB2 1 1
5 17077 1 1 208 HIS HB3 H 2.315 8.068 -6.742 1.00 . A A . 206 HIS HB3 1 1
5 17078 1 1 208 HIS HD1 H 4.624 9.760 -9.081 1.00 . A A . 206 HIS HD1 1 1
5 17079 1 1 208 HIS HD2 H 0.572 9.821 -8.166 1.00 . A A . 206 HIS HD2 1 1
5 17080 1 1 208 HIS HE1 H 3.521 10.967 -10.992 1.00 . A A . 206 HIS HE1 1 1
5 17081 1 1 208 HIS N N 3.145 8.916 -4.488 1.00 . A A . 206 HIS N 1 1
5 17082 1 1 208 HIS ND1 N 3.659 9.921 -9.129 1.00 . A A . 206 HIS ND1 1 1
5 17083 1 1 208 HIS NE2 N 1.753 10.584 -9.850 1.00 . A A . 206 HIS NE2 1 1
5 17084 1 1 208 HIS O O 2.488 11.939 -6.121 1.00 . A A . 206 HIS O 1 1
5 17085 1 1 209 ASN C C 0.235 12.638 -4.482 1.00 . A A . 207 ASN C 1 1
5 17086 1 1 209 ASN CA C -0.119 11.425 -5.336 1.00 . A A . 207 ASN CA 1 1
5 17087 1 1 209 ASN CB C -1.395 10.768 -4.806 1.00 . A A . 207 ASN CB 1 1
5 17088 1 1 209 ASN CG C -2.026 9.831 -5.817 1.00 . A A . 207 ASN CG 1 1
5 17089 1 1 209 ASN H H 0.806 9.540 -5.064 1.00 . A A . 207 ASN H 1 1
5 17090 1 1 209 ASN HA H -0.288 11.751 -6.352 1.00 . A A . 207 ASN HA 1 1
5 17091 1 1 209 ASN HB2 H -1.159 10.202 -3.917 1.00 . A A . 207 ASN HB2 1 1
5 17092 1 1 209 ASN HB3 H -2.112 11.536 -4.558 1.00 . A A . 207 ASN HB3 1 1
5 17093 1 1 209 ASN HD21 H -3.607 9.582 -4.637 1.00 . A A . 207 ASN HD21 1 1
5 17094 1 1 209 ASN HD22 H -3.642 8.715 -6.131 1.00 . A A . 207 ASN HD22 1 1
5 17095 1 1 209 ASN N N 0.976 10.462 -5.352 1.00 . A A . 207 ASN N 1 1
5 17096 1 1 209 ASN ND2 N -3.211 9.325 -5.496 1.00 . A A . 207 ASN ND2 1 1
5 17097 1 1 209 ASN O O 0.097 13.780 -4.920 1.00 . A A . 207 ASN O 1 1
5 17098 1 1 209 ASN OD1 O -1.455 9.564 -6.875 1.00 . A A . 207 ASN OD1 1 1
5 17099 1 1 210 ILE C C 2.265 14.234 -2.876 1.00 . A A . 208 ILE C 1 1
5 17100 1 1 210 ILE CA C 1.068 13.451 -2.345 1.00 . A A . 208 ILE CA 1 1
5 17101 1 1 210 ILE CB C 1.407 12.903 -0.947 1.00 . A A . 208 ILE CB 1 1
5 17102 1 1 210 ILE CD1 C 0.599 11.289 0.847 1.00 . A A . 208 ILE CD1 1 1
5 17103 1 1 210 ILE CG1 C 0.261 12.034 -0.424 1.00 . A A . 208 ILE CG1 1 1
5 17104 1 1 210 ILE CG2 C 1.692 14.047 0.015 1.00 . A A . 208 ILE CG2 1 1
5 17105 1 1 210 ILE H H 0.780 11.450 -2.969 1.00 . A A . 208 ILE H 1 1
5 17106 1 1 210 ILE HA H 0.225 14.122 -2.253 1.00 . A A . 208 ILE HA 1 1
5 17107 1 1 210 ILE HB H 2.298 12.301 -1.027 1.00 . A A . 208 ILE HB 1 1
5 17108 1 1 210 ILE HD11 H 1.099 10.363 0.600 1.00 . A A . 208 ILE HD11 1 1
5 17109 1 1 210 ILE HD12 H 1.250 11.896 1.459 1.00 . A A . 208 ILE HD12 1 1
5 17110 1 1 210 ILE HD13 H -0.308 11.072 1.391 1.00 . A A . 208 ILE HD13 1 1
5 17111 1 1 210 ILE HG12 H -0.595 12.660 -0.224 1.00 . A A . 208 ILE HG12 1 1
5 17112 1 1 210 ILE HG13 H 0.000 11.305 -1.178 1.00 . A A . 208 ILE HG13 1 1
5 17113 1 1 210 ILE HG21 H 2.624 13.860 0.529 1.00 . A A . 208 ILE HG21 1 1
5 17114 1 1 210 ILE HG22 H 1.766 14.971 -0.537 1.00 . A A . 208 ILE HG22 1 1
5 17115 1 1 210 ILE HG23 H 0.892 14.120 0.736 1.00 . A A . 208 ILE HG23 1 1
5 17116 1 1 210 ILE N N 0.692 12.381 -3.261 1.00 . A A . 208 ILE N 1 1
5 17117 1 1 210 ILE O O 2.350 15.450 -2.704 1.00 . A A . 208 ILE O 1 1
5 17118 1 1 211 ARG C C 4.002 15.253 -5.071 1.00 . A A . 209 ARG C 1 1
5 17119 1 1 211 ARG CA C 4.378 14.156 -4.079 1.00 . A A . 209 ARG CA 1 1
5 17120 1 1 211 ARG CB C 5.257 13.111 -4.768 1.00 . A A . 209 ARG CB 1 1
5 17121 1 1 211 ARG CD C 7.359 11.928 -4.060 1.00 . A A . 209 ARG CD 1 1
5 17122 1 1 211 ARG CG C 5.869 12.102 -3.810 1.00 . A A . 209 ARG CG 1 1
5 17123 1 1 211 ARG CZ C 8.811 10.221 -5.070 1.00 . A A . 209 ARG CZ 1 1
5 17124 1 1 211 ARG H H 3.062 12.561 -3.628 1.00 . A A . 209 ARG H 1 1
5 17125 1 1 211 ARG HA H 4.932 14.598 -3.265 1.00 . A A . 209 ARG HA 1 1
5 17126 1 1 211 ARG HB2 H 4.659 12.572 -5.489 1.00 . A A . 209 ARG HB2 1 1
5 17127 1 1 211 ARG HB3 H 6.060 13.616 -5.284 1.00 . A A . 209 ARG HB3 1 1
5 17128 1 1 211 ARG HD2 H 7.750 12.844 -4.477 1.00 . A A . 209 ARG HD2 1 1
5 17129 1 1 211 ARG HD3 H 7.847 11.725 -3.118 1.00 . A A . 209 ARG HD3 1 1
5 17130 1 1 211 ARG HE H 6.905 10.535 -5.567 1.00 . A A . 209 ARG HE 1 1
5 17131 1 1 211 ARG HG2 H 5.723 12.448 -2.797 1.00 . A A . 209 ARG HG2 1 1
5 17132 1 1 211 ARG HG3 H 5.377 11.150 -3.941 1.00 . A A . 209 ARG HG3 1 1
5 17133 1 1 211 ARG HH11 H 9.689 11.345 -3.639 1.00 . A A . 209 ARG HH11 1 1
5 17134 1 1 211 ARG HH12 H 10.702 10.138 -4.360 1.00 . A A . 209 ARG HH12 1 1
5 17135 1 1 211 ARG HH21 H 8.229 8.943 -6.524 1.00 . A A . 209 ARG HH21 1 1
5 17136 1 1 211 ARG HH22 H 9.871 8.773 -6.001 1.00 . A A . 209 ARG HH22 1 1
5 17137 1 1 211 ARG N N 3.186 13.528 -3.523 1.00 . A A . 209 ARG N 1 1
5 17138 1 1 211 ARG NE N 7.634 10.831 -4.983 1.00 . A A . 209 ARG NE 1 1
5 17139 1 1 211 ARG NH1 N 9.817 10.600 -4.293 1.00 . A A . 209 ARG NH1 1 1
5 17140 1 1 211 ARG NH2 N 8.985 9.231 -5.936 1.00 . A A . 209 ARG NH2 1 1
5 17141 1 1 211 ARG O O 4.485 16.381 -4.977 1.00 . A A . 209 ARG O 1 1
5 17142 1 1 212 ALA C C 1.856 16.977 -6.404 1.00 . A A . 210 ALA C 1 1
5 17143 1 1 212 ALA CA C 2.696 15.868 -7.030 1.00 . A A . 210 ALA CA 1 1
5 17144 1 1 212 ALA CB C 1.908 15.158 -8.121 1.00 . A A . 210 ALA CB 1 1
5 17145 1 1 212 ALA H H 2.788 13.998 -6.045 1.00 . A A . 210 ALA H 1 1
5 17146 1 1 212 ALA HA H 3.574 16.307 -7.482 1.00 . A A . 210 ALA HA 1 1
5 17147 1 1 212 ALA HB1 H 2.421 14.250 -8.400 1.00 . A A . 210 ALA HB1 1 1
5 17148 1 1 212 ALA HB2 H 0.922 14.917 -7.753 1.00 . A A . 210 ALA HB2 1 1
5 17149 1 1 212 ALA HB3 H 1.824 15.804 -8.982 1.00 . A A . 210 ALA HB3 1 1
5 17150 1 1 212 ALA N N 3.138 14.913 -6.022 1.00 . A A . 210 ALA N 1 1
5 17151 1 1 212 ALA O O 2.000 18.149 -6.752 1.00 . A A . 210 ALA O 1 1
5 17152 1 1 213 SER C C 0.936 18.618 -4.080 1.00 . A A . 211 SER C 1 1
5 17153 1 1 213 SER CA C 0.112 17.561 -4.810 1.00 . A A . 211 SER CA 1 1
5 17154 1 1 213 SER CB C -0.811 16.846 -3.821 1.00 . A A . 211 SER CB 1 1
5 17155 1 1 213 SER H H 0.911 15.649 -5.246 1.00 . A A . 211 SER H 1 1
5 17156 1 1 213 SER HA H -0.489 18.047 -5.563 1.00 . A A . 211 SER HA 1 1
5 17157 1 1 213 SER HB2 H -1.736 16.592 -4.316 1.00 . A A . 211 SER HB2 1 1
5 17158 1 1 213 SER HB3 H -0.330 15.943 -3.472 1.00 . A A . 211 SER HB3 1 1
5 17159 1 1 213 SER HG H -0.853 17.214 -1.898 1.00 . A A . 211 SER HG 1 1
5 17160 1 1 213 SER N N 0.978 16.599 -5.481 1.00 . A A . 211 SER N 1 1
5 17161 1 1 213 SER O O 0.688 19.816 -4.215 1.00 . A A . 211 SER O 1 1
5 17162 1 1 213 SER OG O -1.100 17.670 -2.706 1.00 . A A . 211 SER OG 1 1
5 17163 1 1 214 ALA C C 3.465 20.067 -3.484 1.00 . A A . 212 ALA C 1 1
5 17164 1 1 214 ALA CA C 2.780 19.069 -2.558 1.00 . A A . 212 ALA CA 1 1
5 17165 1 1 214 ALA CB C 3.815 18.280 -1.770 1.00 . A A . 212 ALA CB 1 1
5 17166 1 1 214 ALA H H 2.066 17.198 -3.241 1.00 . A A . 212 ALA H 1 1
5 17167 1 1 214 ALA HA H 2.164 19.610 -1.854 1.00 . A A . 212 ALA HA 1 1
5 17168 1 1 214 ALA HB1 H 4.683 18.899 -1.597 1.00 . A A . 212 ALA HB1 1 1
5 17169 1 1 214 ALA HB2 H 3.393 17.977 -0.823 1.00 . A A . 212 ALA HB2 1 1
5 17170 1 1 214 ALA HB3 H 4.104 17.404 -2.332 1.00 . A A . 212 ALA HB3 1 1
5 17171 1 1 214 ALA N N 1.917 18.164 -3.307 1.00 . A A . 212 ALA N 1 1
5 17172 1 1 214 ALA O O 3.877 21.146 -3.056 1.00 . A A . 212 ALA O 1 1
5 17173 1 1 215 LYS C C 3.204 21.512 -6.373 1.00 . A A . 213 LYS C 1 1
5 17174 1 1 215 LYS CA C 4.221 20.565 -5.744 1.00 . A A . 213 LYS CA 1 1
5 17175 1 1 215 LYS CB C 4.890 19.722 -6.832 1.00 . A A . 213 LYS CB 1 1
5 17176 1 1 215 LYS CD C 6.302 17.695 -7.285 1.00 . A A . 213 LYS CD 1 1
5 17177 1 1 215 LYS CE C 6.789 18.235 -8.621 1.00 . A A . 213 LYS CE 1 1
5 17178 1 1 215 LYS CG C 5.993 18.818 -6.310 1.00 . A A . 213 LYS CG 1 1
5 17179 1 1 215 LYS H H 3.238 18.829 -5.037 1.00 . A A . 213 LYS H 1 1
5 17180 1 1 215 LYS HA H 4.975 21.149 -5.238 1.00 . A A . 213 LYS HA 1 1
5 17181 1 1 215 LYS HB2 H 4.141 19.105 -7.305 1.00 . A A . 213 LYS HB2 1 1
5 17182 1 1 215 LYS HB3 H 5.317 20.385 -7.572 1.00 . A A . 213 LYS HB3 1 1
5 17183 1 1 215 LYS HD2 H 7.071 17.065 -6.863 1.00 . A A . 213 LYS HD2 1 1
5 17184 1 1 215 LYS HD3 H 5.406 17.113 -7.447 1.00 . A A . 213 LYS HD3 1 1
5 17185 1 1 215 LYS HE2 H 6.110 17.910 -9.395 1.00 . A A . 213 LYS HE2 1 1
5 17186 1 1 215 LYS HE3 H 6.795 19.314 -8.577 1.00 . A A . 213 LYS HE3 1 1
5 17187 1 1 215 LYS HG2 H 6.887 19.405 -6.158 1.00 . A A . 213 LYS HG2 1 1
5 17188 1 1 215 LYS HG3 H 5.678 18.389 -5.369 1.00 . A A . 213 LYS HG3 1 1
5 17189 1 1 215 LYS HZ1 H 8.830 18.551 -8.932 1.00 . A A . 213 LYS HZ1 1 1
5 17190 1 1 215 LYS HZ2 H 8.172 17.324 -9.893 1.00 . A A . 213 LYS HZ2 1 1
5 17191 1 1 215 LYS HZ3 H 8.466 17.046 -8.251 1.00 . A A . 213 LYS HZ3 1 1
5 17192 1 1 215 LYS N N 3.586 19.701 -4.756 1.00 . A A . 213 LYS N 1 1
5 17193 1 1 215 LYS NZ N 8.161 17.756 -8.947 1.00 . A A . 213 LYS NZ 1 1
5 17194 1 1 215 LYS O O 3.573 22.494 -7.017 1.00 . A A . 213 LYS O 1 1
5 17195 1 1 216 ILE C C 0.360 23.048 -5.696 1.00 . A A . 214 ILE C 1 1
5 17196 1 1 216 ILE CA C 0.855 22.038 -6.726 1.00 . A A . 214 ILE CA 1 1
5 17197 1 1 216 ILE CB C -0.333 21.181 -7.201 1.00 . A A . 214 ILE CB 1 1
5 17198 1 1 216 ILE CD1 C -0.785 18.989 -8.414 1.00 . A A . 214 ILE CD1 1 1
5 17199 1 1 216 ILE CG1 C 0.121 20.193 -8.278 1.00 . A A . 214 ILE CG1 1 1
5 17200 1 1 216 ILE CG2 C -1.451 22.069 -7.726 1.00 . A A . 214 ILE CG2 1 1
5 17201 1 1 216 ILE H H 1.694 20.415 -5.658 1.00 . A A . 214 ILE H 1 1
5 17202 1 1 216 ILE HA H 1.250 22.573 -7.578 1.00 . A A . 214 ILE HA 1 1
5 17203 1 1 216 ILE HB H -0.711 20.630 -6.354 1.00 . A A . 214 ILE HB 1 1
5 17204 1 1 216 ILE HD11 H -1.135 18.691 -7.436 1.00 . A A . 214 ILE HD11 1 1
5 17205 1 1 216 ILE HD12 H -1.630 19.242 -9.036 1.00 . A A . 214 ILE HD12 1 1
5 17206 1 1 216 ILE HD13 H -0.237 18.175 -8.863 1.00 . A A . 214 ILE HD13 1 1
5 17207 1 1 216 ILE HG12 H 0.147 20.697 -9.231 1.00 . A A . 214 ILE HG12 1 1
5 17208 1 1 216 ILE HG13 H 1.112 19.838 -8.036 1.00 . A A . 214 ILE HG13 1 1
5 17209 1 1 216 ILE HG21 H -1.848 21.647 -8.637 1.00 . A A . 214 ILE HG21 1 1
5 17210 1 1 216 ILE HG22 H -2.236 22.133 -6.987 1.00 . A A . 214 ILE HG22 1 1
5 17211 1 1 216 ILE HG23 H -1.063 23.056 -7.926 1.00 . A A . 214 ILE HG23 1 1
5 17212 1 1 216 ILE N N 1.924 21.211 -6.180 1.00 . A A . 214 ILE N 1 1
5 17213 1 1 216 ILE O O -0.197 24.088 -6.049 1.00 . A A . 214 ILE O 1 1
5 17214 1 1 217 LEU C C 1.263 23.801 -2.319 1.00 . A A . 215 LEU C 1 1
5 17215 1 1 217 LEU CA C 0.144 23.615 -3.339 1.00 . A A . 215 LEU CA 1 1
5 17216 1 1 217 LEU CB C -1.099 23.049 -2.652 1.00 . A A . 215 LEU CB 1 1
5 17217 1 1 217 LEU CD1 C -1.916 21.082 -1.330 1.00 . A A . 215 LEU CD1 1 1
5 17218 1 1 217 LEU CD2 C -1.918 20.993 -3.830 1.00 . A A . 215 LEU CD2 1 1
5 17219 1 1 217 LEU CG C -1.201 21.524 -2.597 1.00 . A A . 215 LEU CG 1 1
5 17220 1 1 217 LEU H H 1.017 21.892 -4.203 1.00 . A A . 215 LEU H 1 1
5 17221 1 1 217 LEU HA H -0.098 24.576 -3.769 1.00 . A A . 215 LEU HA 1 1
5 17222 1 1 217 LEU HB2 H -1.113 23.418 -1.638 1.00 . A A . 215 LEU HB2 1 1
5 17223 1 1 217 LEU HB3 H -1.966 23.421 -3.180 1.00 . A A . 215 LEU HB3 1 1
5 17224 1 1 217 LEU HD11 H -2.968 21.308 -1.413 1.00 . A A . 215 LEU HD11 1 1
5 17225 1 1 217 LEU HD12 H -1.501 21.605 -0.481 1.00 . A A . 215 LEU HD12 1 1
5 17226 1 1 217 LEU HD13 H -1.785 20.018 -1.196 1.00 . A A . 215 LEU HD13 1 1
5 17227 1 1 217 LEU HD21 H -1.596 19.982 -4.026 1.00 . A A . 215 LEU HD21 1 1
5 17228 1 1 217 LEU HD22 H -1.683 21.617 -4.679 1.00 . A A . 215 LEU HD22 1 1
5 17229 1 1 217 LEU HD23 H -2.985 21.006 -3.659 1.00 . A A . 215 LEU HD23 1 1
5 17230 1 1 217 LEU HG H -0.205 21.104 -2.582 1.00 . A A . 215 LEU HG 1 1
5 17231 1 1 217 LEU N N 0.568 22.735 -4.422 1.00 . A A . 215 LEU N 1 1
5 17232 1 1 217 LEU O O 2.170 22.977 -2.199 1.00 . A A . 215 LEU O 1 1
5 17233 1 1 218 PRO C C 2.117 24.286 0.659 1.00 . A A . 216 PRO C 1 1
5 17234 1 1 218 PRO CA C 2.196 25.226 -0.539 1.00 . A A . 216 PRO CA 1 1
5 17235 1 1 218 PRO CB C 1.835 26.654 -0.123 1.00 . A A . 216 PRO CB 1 1
5 17236 1 1 218 PRO CD C 0.146 25.934 -1.654 1.00 . A A . 216 PRO CD 1 1
5 17237 1 1 218 PRO CG C 0.384 26.784 -0.437 1.00 . A A . 216 PRO CG 1 1
5 17238 1 1 218 PRO HA H 3.199 25.209 -0.942 1.00 . A A . 216 PRO HA 1 1
5 17239 1 1 218 PRO HB2 H 2.025 26.784 0.933 1.00 . A A . 216 PRO HB2 1 1
5 17240 1 1 218 PRO HB3 H 2.426 27.358 -0.690 1.00 . A A . 216 PRO HB3 1 1
5 17241 1 1 218 PRO HD2 H -0.835 25.484 -1.613 1.00 . A A . 216 PRO HD2 1 1
5 17242 1 1 218 PRO HD3 H 0.257 26.522 -2.553 1.00 . A A . 216 PRO HD3 1 1
5 17243 1 1 218 PRO HG2 H -0.204 26.425 0.393 1.00 . A A . 216 PRO HG2 1 1
5 17244 1 1 218 PRO HG3 H 0.146 27.816 -0.649 1.00 . A A . 216 PRO HG3 1 1
5 17245 1 1 218 PRO N N 1.198 24.908 -1.564 1.00 . A A . 216 PRO N 1 1
5 17246 1 1 218 PRO O O 1.225 23.442 0.740 1.00 . A A . 216 PRO O 1 1
5 17247 1 1 219 ALA C C 2.002 24.018 3.772 1.00 . A A . 217 ALA C 1 1
5 17248 1 1 219 ALA CA C 3.088 23.605 2.784 1.00 . A A . 217 ALA CA 1 1
5 17249 1 1 219 ALA CB C 4.458 23.680 3.441 1.00 . A A . 217 ALA CB 1 1
5 17250 1 1 219 ALA H H 3.739 25.129 1.468 1.00 . A A . 217 ALA H 1 1
5 17251 1 1 219 ALA HA H 2.916 22.582 2.482 1.00 . A A . 217 ALA HA 1 1
5 17252 1 1 219 ALA HB1 H 4.984 24.551 3.077 1.00 . A A . 217 ALA HB1 1 1
5 17253 1 1 219 ALA HB2 H 4.340 23.752 4.512 1.00 . A A . 217 ALA HB2 1 1
5 17254 1 1 219 ALA HB3 H 5.022 22.791 3.199 1.00 . A A . 217 ALA HB3 1 1
5 17255 1 1 219 ALA N N 3.054 24.439 1.588 1.00 . A A . 217 ALA N 1 1
5 17256 1 1 219 ALA O O 1.412 23.175 4.448 1.00 . A A . 217 ALA O 1 1
5 17257 1 1 220 SER C C -0.641 25.261 4.439 1.00 . A A . 218 SER C 1 1
5 17258 1 1 220 SER CA C 0.732 25.844 4.760 1.00 . A A . 218 SER CA 1 1
5 17259 1 1 220 SER CB C 0.682 27.371 4.675 1.00 . A A . 218 SER CB 1 1
5 17260 1 1 220 SER H H 2.248 25.942 3.285 1.00 . A A . 218 SER H 1 1
5 17261 1 1 220 SER HA H 1.007 25.557 5.763 1.00 . A A . 218 SER HA 1 1
5 17262 1 1 220 SER HB2 H 0.416 27.774 5.640 1.00 . A A . 218 SER HB2 1 1
5 17263 1 1 220 SER HB3 H 1.653 27.744 4.383 1.00 . A A . 218 SER HB3 1 1
5 17264 1 1 220 SER HG H -0.323 28.756 3.722 1.00 . A A . 218 SER HG 1 1
5 17265 1 1 220 SER N N 1.744 25.319 3.850 1.00 . A A . 218 SER N 1 1
5 17266 1 1 220 SER O O -1.542 25.269 5.278 1.00 . A A . 218 SER O 1 1
5 17267 1 1 220 SER OG O -0.276 27.798 3.722 1.00 . A A . 218 SER OG 1 1
5 17268 1 1 221 SER C C -2.268 22.800 3.426 1.00 . A A . 219 SER C 1 1
5 17269 1 1 221 SER CA C -2.055 24.169 2.786 1.00 . A A . 219 SER CA 1 1
5 17270 1 1 221 SER CB C -2.086 24.042 1.262 1.00 . A A . 219 SER CB 1 1
5 17271 1 1 221 SER H H -0.036 24.776 2.596 1.00 . A A . 219 SER H 1 1
5 17272 1 1 221 SER HA H -2.851 24.828 3.100 1.00 . A A . 219 SER HA 1 1
5 17273 1 1 221 SER HB2 H -1.174 23.575 0.923 1.00 . A A . 219 SER HB2 1 1
5 17274 1 1 221 SER HB3 H -2.931 23.435 0.971 1.00 . A A . 219 SER HB3 1 1
5 17275 1 1 221 SER HG H -2.644 25.920 1.246 1.00 . A A . 219 SER HG 1 1
5 17276 1 1 221 SER N N -0.792 24.754 3.220 1.00 . A A . 219 SER N 1 1
5 17277 1 1 221 SER O O -3.391 22.299 3.487 1.00 . A A . 219 SER O 1 1
5 17278 1 1 221 SER OG O -2.203 25.314 0.647 1.00 . A A . 219 SER OG 1 1
5 17279 1 1 222 PHE C C -1.513 21.023 6.033 1.00 . A A . 220 PHE C 1 1
5 17280 1 1 222 PHE CA C -1.248 20.890 4.536 1.00 . A A . 220 PHE CA 1 1
5 17281 1 1 222 PHE CB C 0.054 20.120 4.303 1.00 . A A . 220 PHE CB 1 1
5 17282 1 1 222 PHE CD1 C 0.260 20.422 1.820 1.00 . A A . 220 PHE CD1 1 1
5 17283 1 1 222 PHE CD2 C 0.232 18.204 2.693 1.00 . A A . 220 PHE CD2 1 1
5 17284 1 1 222 PHE CE1 C 0.379 19.920 0.538 1.00 . A A . 220 PHE CE1 1 1
5 17285 1 1 222 PHE CE2 C 0.352 17.695 1.413 1.00 . A A . 220 PHE CE2 1 1
5 17286 1 1 222 PHE CG C 0.184 19.571 2.911 1.00 . A A . 220 PHE CG 1 1
5 17287 1 1 222 PHE CZ C 0.427 18.554 0.335 1.00 . A A . 220 PHE CZ 1 1
5 17288 1 1 222 PHE H H -0.314 22.651 3.823 1.00 . A A . 220 PHE H 1 1
5 17289 1 1 222 PHE HA H -2.064 20.345 4.085 1.00 . A A . 220 PHE HA 1 1
5 17290 1 1 222 PHE HB2 H 0.890 20.780 4.478 1.00 . A A . 220 PHE HB2 1 1
5 17291 1 1 222 PHE HB3 H 0.102 19.292 4.993 1.00 . A A . 220 PHE HB3 1 1
5 17292 1 1 222 PHE HD1 H 0.224 21.490 1.978 1.00 . A A . 220 PHE HD1 1 1
5 17293 1 1 222 PHE HD2 H 0.174 17.530 3.537 1.00 . A A . 220 PHE HD2 1 1
5 17294 1 1 222 PHE HE1 H 0.438 20.594 -0.303 1.00 . A A . 220 PHE HE1 1 1
5 17295 1 1 222 PHE HE2 H 0.389 16.627 1.258 1.00 . A A . 220 PHE HE2 1 1
5 17296 1 1 222 PHE HZ H 0.519 18.159 -0.666 1.00 . A A . 220 PHE HZ 1 1
5 17297 1 1 222 PHE N N -1.182 22.201 3.901 1.00 . A A . 220 PHE N 1 1
5 17298 1 1 222 PHE O O -2.481 20.470 6.555 1.00 . A A . 220 PHE O 1 1
5 17299 1 1 223 PHE C C -1.348 23.349 8.455 1.00 . A A . 221 PHE C 1 1
5 17300 1 1 223 PHE CA C -0.781 21.964 8.155 1.00 . A A . 221 PHE CA 1 1
5 17301 1 1 223 PHE CB C 0.572 21.793 8.847 1.00 . A A . 221 PHE CB 1 1
5 17302 1 1 223 PHE CD1 C 1.707 19.948 7.581 1.00 . A A . 221 PHE CD1 1 1
5 17303 1 1 223 PHE CD2 C 1.053 19.538 9.838 1.00 . A A . 221 PHE CD2 1 1
5 17304 1 1 223 PHE CE1 C 2.214 18.665 7.492 1.00 . A A . 221 PHE CE1 1 1
5 17305 1 1 223 PHE CE2 C 1.559 18.255 9.754 1.00 . A A . 221 PHE CE2 1 1
5 17306 1 1 223 PHE CG C 1.122 20.398 8.754 1.00 . A A . 221 PHE CG 1 1
5 17307 1 1 223 PHE CZ C 2.139 17.817 8.579 1.00 . A A . 221 PHE CZ 1 1
5 17308 1 1 223 PHE H H 0.108 22.174 6.245 1.00 . A A . 221 PHE H 1 1
5 17309 1 1 223 PHE HA H -1.465 21.219 8.531 1.00 . A A . 221 PHE HA 1 1
5 17310 1 1 223 PHE HB2 H 1.288 22.462 8.394 1.00 . A A . 221 PHE HB2 1 1
5 17311 1 1 223 PHE HB3 H 0.467 22.040 9.893 1.00 . A A . 221 PHE HB3 1 1
5 17312 1 1 223 PHE HD1 H 1.766 20.611 6.729 1.00 . A A . 221 PHE HD1 1 1
5 17313 1 1 223 PHE HD2 H 0.599 19.878 10.756 1.00 . A A . 221 PHE HD2 1 1
5 17314 1 1 223 PHE HE1 H 2.667 18.326 6.571 1.00 . A A . 221 PHE HE1 1 1
5 17315 1 1 223 PHE HE2 H 1.499 17.593 10.605 1.00 . A A . 221 PHE HE2 1 1
5 17316 1 1 223 PHE HZ H 2.535 16.815 8.511 1.00 . A A . 221 PHE HZ 1 1
5 17317 1 1 223 PHE N N -0.644 21.759 6.718 1.00 . A A . 221 PHE N 1 1
5 17318 1 1 223 PHE O O -1.747 24.077 7.547 1.00 . A A . 221 PHE O 1 1
5 17319 1 1 224 GLU C C -0.760 25.975 10.443 1.00 . A A . 222 GLU C 1 1
5 17320 1 1 224 GLU CA C -1.898 25.000 10.156 1.00 . A A . 222 GLU CA 1 1
5 17321 1 1 224 GLU CB C -2.776 24.845 11.399 1.00 . A A . 222 GLU CB 1 1
5 17322 1 1 224 GLU CD C -4.671 26.152 10.358 1.00 . A A . 222 GLU CD 1 1
5 17323 1 1 224 GLU CG C -3.786 25.967 11.576 1.00 . A A . 222 GLU CG 1 1
5 17324 1 1 224 GLU H H -1.047 23.079 10.414 1.00 . A A . 222 GLU H 1 1
5 17325 1 1 224 GLU HA H -2.498 25.394 9.350 1.00 . A A . 222 GLU HA 1 1
5 17326 1 1 224 GLU HB2 H -3.315 23.911 11.330 1.00 . A A . 222 GLU HB2 1 1
5 17327 1 1 224 GLU HB3 H -2.141 24.820 12.272 1.00 . A A . 222 GLU HB3 1 1
5 17328 1 1 224 GLU HG2 H -4.412 25.740 12.425 1.00 . A A . 222 GLU HG2 1 1
5 17329 1 1 224 GLU HG3 H -3.252 26.888 11.759 1.00 . A A . 222 GLU HG3 1 1
5 17330 1 1 224 GLU N N -1.379 23.704 9.736 1.00 . A A . 222 GLU N 1 1
5 17331 1 1 224 GLU O O -0.991 27.142 10.756 1.00 . A A . 222 GLU O 1 1
5 17332 1 1 224 GLU OE1 O -5.577 25.319 10.150 1.00 . A A . 222 GLU OE1 1 1
5 17333 1 1 224 GLU OE2 O -4.457 27.132 9.614 1.00 . A A . 222 GLU OE2 1 1
5 17334 1 1 225 ASN C C 2.879 25.726 9.899 1.00 . A A . 223 ASN C 1 1
5 17335 1 1 225 ASN CA C 1.647 26.313 10.582 1.00 . A A . 223 ASN CA 1 1
5 17336 1 1 225 ASN CB C 1.897 26.442 12.086 1.00 . A A . 223 ASN CB 1 1
5 17337 1 1 225 ASN CG C 1.517 25.185 12.845 1.00 . A A . 223 ASN CG 1 1
5 17338 1 1 225 ASN H H 0.593 24.547 10.080 1.00 . A A . 223 ASN H 1 1
5 17339 1 1 225 ASN HA H 1.455 27.293 10.172 1.00 . A A . 223 ASN HA 1 1
5 17340 1 1 225 ASN HB2 H 2.946 26.638 12.255 1.00 . A A . 223 ASN HB2 1 1
5 17341 1 1 225 ASN HB3 H 1.314 27.265 12.472 1.00 . A A . 223 ASN HB3 1 1
5 17342 1 1 225 ASN HD21 H -0.395 25.734 12.844 1.00 . A A . 223 ASN HD21 1 1
5 17343 1 1 225 ASN HD22 H -0.044 24.232 13.624 1.00 . A A . 223 ASN HD22 1 1
5 17344 1 1 225 ASN N N 0.472 25.486 10.333 1.00 . A A . 223 ASN N 1 1
5 17345 1 1 225 ASN ND2 N 0.229 25.035 13.133 1.00 . A A . 223 ASN ND2 1 1
5 17346 1 1 225 ASN O O 3.300 26.198 8.842 1.00 . A A . 223 ASN O 1 1
5 17347 1 1 225 ASN OD1 O 2.371 24.360 13.168 1.00 . A A . 223 ASN OD1 1 1
5 17348 1 1 226 LEU C C 5.836 24.983 9.984 1.00 . A A . 224 LEU C 1 1
5 17349 1 1 226 LEU CA C 4.635 24.042 9.961 1.00 . A A . 224 LEU CA 1 1
5 17350 1 1 226 LEU CB C 4.367 23.575 8.529 1.00 . A A . 224 LEU CB 1 1
5 17351 1 1 226 LEU CD1 C 4.561 21.813 6.757 1.00 . A A . 224 LEU CD1 1 1
5 17352 1 1 226 LEU CD2 C 5.932 21.642 8.842 1.00 . A A . 224 LEU CD2 1 1
5 17353 1 1 226 LEU CG C 4.603 22.090 8.252 1.00 . A A . 224 LEU CG 1 1
5 17354 1 1 226 LEU H H 3.071 24.363 11.349 1.00 . A A . 224 LEU H 1 1
5 17355 1 1 226 LEU HA H 4.855 23.182 10.576 1.00 . A A . 224 LEU HA 1 1
5 17356 1 1 226 LEU HB2 H 3.336 23.795 8.297 1.00 . A A . 224 LEU HB2 1 1
5 17357 1 1 226 LEU HB3 H 5.011 24.142 7.871 1.00 . A A . 224 LEU HB3 1 1
5 17358 1 1 226 LEU HD11 H 4.597 22.747 6.217 1.00 . A A . 224 LEU HD11 1 1
5 17359 1 1 226 LEU HD12 H 3.648 21.290 6.513 1.00 . A A . 224 LEU HD12 1 1
5 17360 1 1 226 LEU HD13 H 5.409 21.203 6.480 1.00 . A A . 224 LEU HD13 1 1
5 17361 1 1 226 LEU HD21 H 6.659 22.433 8.734 1.00 . A A . 224 LEU HD21 1 1
5 17362 1 1 226 LEU HD22 H 6.278 20.761 8.322 1.00 . A A . 224 LEU HD22 1 1
5 17363 1 1 226 LEU HD23 H 5.801 21.413 9.890 1.00 . A A . 224 LEU HD23 1 1
5 17364 1 1 226 LEU HG H 3.817 21.514 8.720 1.00 . A A . 224 LEU HG 1 1
5 17365 1 1 226 LEU N N 3.452 24.695 10.509 1.00 . A A . 224 LEU N 1 1
5 17366 1 1 226 LEU O O 6.877 24.691 9.398 1.00 . A A . 224 LEU O 1 1
5 17367 1 1 227 ASN C C 6.361 28.236 11.702 1.00 . A A . 225 ASN C 1 1
5 17368 1 1 227 ASN CA C 6.756 27.095 10.770 1.00 . A A . 225 ASN CA 1 1
5 17369 1 1 227 ASN CB C 7.101 27.649 9.386 1.00 . A A . 225 ASN CB 1 1
5 17370 1 1 227 ASN CG C 5.942 28.401 8.758 1.00 . A A . 225 ASN CG 1 1
5 17371 1 1 227 ASN H H 4.829 26.289 11.114 1.00 . A A . 225 ASN H 1 1
5 17372 1 1 227 ASN HA H 7.623 26.598 11.175 1.00 . A A . 225 ASN HA 1 1
5 17373 1 1 227 ASN HB2 H 7.938 28.327 9.474 1.00 . A A . 225 ASN HB2 1 1
5 17374 1 1 227 ASN HB3 H 7.372 26.832 8.734 1.00 . A A . 225 ASN HB3 1 1
5 17375 1 1 227 ASN HD21 H 5.766 27.004 7.353 1.00 . A A . 225 ASN HD21 1 1
5 17376 1 1 227 ASN HD22 H 4.646 28.316 7.253 1.00 . A A . 225 ASN HD22 1 1
5 17377 1 1 227 ASN N N 5.683 26.112 10.668 1.00 . A A . 225 ASN N 1 1
5 17378 1 1 227 ASN ND2 N 5.396 27.852 7.679 1.00 . A A . 225 ASN ND2 1 1
5 17379 1 1 227 ASN O O 6.885 29.340 11.560 1.00 . A A . 225 ASN O 1 1
5 17380 1 1 227 ASN OD1 O 5.543 29.462 9.238 1.00 . A A . 225 ASN OD1 1 1
6 17381 1 1 1 GLY C C -17.610 10.070 -5.724 1.00 . A A . -2 GLY C 1 1
6 17382 1 1 1 GLY CA C -17.060 8.702 -6.078 1.00 . A A . -2 GLY CA 1 1
6 17383 1 1 1 GLY H1 H -18.196 7.301 -4.971 1.00 . A A . -2 GLY H1 1 1
6 17384 1 1 1 GLY HA2 H -16.193 8.505 -5.465 1.00 . A A . -2 GLY HA2 1 1
6 17385 1 1 1 GLY HA3 H -16.760 8.705 -7.116 1.00 . A A . -2 GLY HA3 1 1
6 17386 1 1 1 GLY N N -18.031 7.643 -5.874 1.00 . A A . -2 GLY N 1 1
6 17387 1 1 1 GLY O O -17.160 11.084 -6.256 1.00 . A A . -2 GLY O 1 1
6 17388 1 1 2 SER C C -18.319 12.083 -3.402 1.00 . A A . -1 SER C 1 1
6 17389 1 1 2 SER CA C -19.205 11.350 -4.404 1.00 . A A . -1 SER CA 1 1
6 17390 1 1 2 SER CB C -20.580 11.085 -3.788 1.00 . A A . -1 SER CB 1 1
6 17391 1 1 2 SER H H -18.904 9.254 -4.436 1.00 . A A . -1 SER H 1 1
6 17392 1 1 2 SER HA H -19.327 11.970 -5.280 1.00 . A A . -1 SER HA 1 1
6 17393 1 1 2 SER HB2 H -20.457 10.761 -2.766 1.00 . A A . -1 SER HB2 1 1
6 17394 1 1 2 SER HB3 H -21.163 11.994 -3.810 1.00 . A A . -1 SER HB3 1 1
6 17395 1 1 2 SER HG H -22.159 9.982 -4.145 1.00 . A A . -1 SER HG 1 1
6 17396 1 1 2 SER N N -18.588 10.097 -4.825 1.00 . A A . -1 SER N 1 1
6 17397 1 1 2 SER O O -18.728 12.345 -2.271 1.00 . A A . -1 SER O 1 1
6 17398 1 1 2 SER OG O -21.275 10.079 -4.505 1.00 . A A . -1 SER OG 1 1
6 17399 1 1 3 ASP C C -15.264 14.039 -3.786 1.00 . A A . 1 ASP C 1 1
6 17400 1 1 3 ASP CA C -16.157 13.113 -2.966 1.00 . A A . 1 ASP CA 1 1
6 17401 1 1 3 ASP CB C -15.300 12.112 -2.189 1.00 . A A . 1 ASP CB 1 1
6 17402 1 1 3 ASP CG C -15.973 10.762 -2.045 1.00 . A A . 1 ASP CG 1 1
6 17403 1 1 3 ASP H H -16.835 12.172 -4.738 1.00 . A A . 1 ASP H 1 1
6 17404 1 1 3 ASP HA H -16.724 13.707 -2.266 1.00 . A A . 1 ASP HA 1 1
6 17405 1 1 3 ASP HB2 H -14.362 11.973 -2.708 1.00 . A A . 1 ASP HB2 1 1
6 17406 1 1 3 ASP HB3 H -15.106 12.505 -1.202 1.00 . A A . 1 ASP HB3 1 1
6 17407 1 1 3 ASP N N -17.103 12.409 -3.826 1.00 . A A . 1 ASP N 1 1
6 17408 1 1 3 ASP O O -14.318 13.592 -4.433 1.00 . A A . 1 ASP O 1 1
6 17409 1 1 3 ASP OD1 O -15.877 9.948 -2.987 1.00 . A A . 1 ASP OD1 1 1
6 17410 1 1 3 ASP OD2 O -16.597 10.519 -0.991 1.00 . A A . 1 ASP OD2 1 1
6 17411 1 1 4 GLY C C -14.966 17.713 -3.977 1.00 . A A . 2 GLY C 1 1
6 17412 1 1 4 GLY CA C -14.788 16.300 -4.498 1.00 . A A . 2 GLY CA 1 1
6 17413 1 1 4 GLY H H -16.338 15.630 -3.220 1.00 . A A . 2 GLY H 1 1
6 17414 1 1 4 GLY HA2 H -13.745 16.031 -4.430 1.00 . A A . 2 GLY HA2 1 1
6 17415 1 1 4 GLY HA3 H -15.091 16.270 -5.534 1.00 . A A . 2 GLY HA3 1 1
6 17416 1 1 4 GLY N N -15.572 15.332 -3.753 1.00 . A A . 2 GLY N 1 1
6 17417 1 1 4 GLY O O -14.733 18.682 -4.700 1.00 . A A . 2 GLY O 1 1
6 17418 1 1 5 ASP C C -14.577 19.380 -0.992 1.00 . A A . 3 ASP C 1 1
6 17419 1 1 5 ASP CA C -15.591 19.136 -2.105 1.00 . A A . 3 ASP CA 1 1
6 17420 1 1 5 ASP CB C -17.012 19.238 -1.548 1.00 . A A . 3 ASP CB 1 1
6 17421 1 1 5 ASP CG C -18.000 19.760 -2.572 1.00 . A A . 3 ASP CG 1 1
6 17422 1 1 5 ASP H H -15.551 17.021 -2.196 1.00 . A A . 3 ASP H 1 1
6 17423 1 1 5 ASP HA H -15.459 19.888 -2.867 1.00 . A A . 3 ASP HA 1 1
6 17424 1 1 5 ASP HB2 H -17.338 18.259 -1.228 1.00 . A A . 3 ASP HB2 1 1
6 17425 1 1 5 ASP HB3 H -17.012 19.907 -0.700 1.00 . A A . 3 ASP HB3 1 1
6 17426 1 1 5 ASP N N -15.382 17.831 -2.721 1.00 . A A . 3 ASP N 1 1
6 17427 1 1 5 ASP O O -14.722 20.310 -0.199 1.00 . A A . 3 ASP O 1 1
6 17428 1 1 5 ASP OD1 O -18.402 18.980 -3.460 1.00 . A A . 3 ASP OD1 1 1
6 17429 1 1 5 ASP OD2 O -18.370 20.950 -2.487 1.00 . A A . 3 ASP OD2 1 1
6 17430 1 1 6 ALA C C -11.456 17.574 -0.081 1.00 . A A . 4 ALA C 1 1
6 17431 1 1 6 ALA CA C -12.510 18.664 0.075 1.00 . A A . 4 ALA CA 1 1
6 17432 1 1 6 ALA CB C -13.122 18.614 1.467 1.00 . A A . 4 ALA CB 1 1
6 17433 1 1 6 ALA H H -13.488 17.817 -1.600 1.00 . A A . 4 ALA H 1 1
6 17434 1 1 6 ALA HA H -12.038 19.628 -0.049 1.00 . A A . 4 ALA HA 1 1
6 17435 1 1 6 ALA HB1 H -12.855 17.682 1.943 1.00 . A A . 4 ALA HB1 1 1
6 17436 1 1 6 ALA HB2 H -12.749 19.439 2.054 1.00 . A A . 4 ALA HB2 1 1
6 17437 1 1 6 ALA HB3 H -14.197 18.683 1.390 1.00 . A A . 4 ALA HB3 1 1
6 17438 1 1 6 ALA N N -13.549 18.539 -0.940 1.00 . A A . 4 ALA N 1 1
6 17439 1 1 6 ALA O O -11.692 16.414 0.259 1.00 . A A . 4 ALA O 1 1
6 17440 1 1 7 LEU C C -8.180 17.102 0.328 1.00 . A A . 5 LEU C 1 1
6 17441 1 1 7 LEU CA C -9.201 17.005 -0.801 1.00 . A A . 5 LEU CA 1 1
6 17442 1 1 7 LEU CB C -8.518 17.264 -2.145 1.00 . A A . 5 LEU CB 1 1
6 17443 1 1 7 LEU CD1 C -9.503 17.829 -4.380 1.00 . A A . 5 LEU CD1 1 1
6 17444 1 1 7 LEU CD2 C -8.418 15.604 -4.021 1.00 . A A . 5 LEU CD2 1 1
6 17445 1 1 7 LEU CG C -9.235 16.715 -3.379 1.00 . A A . 5 LEU CG 1 1
6 17446 1 1 7 LEU H H -10.163 18.890 -0.851 1.00 . A A . 5 LEU H 1 1
6 17447 1 1 7 LEU HA H -9.622 16.011 -0.806 1.00 . A A . 5 LEU HA 1 1
6 17448 1 1 7 LEU HB2 H -8.421 18.332 -2.267 1.00 . A A . 5 LEU HB2 1 1
6 17449 1 1 7 LEU HB3 H -7.534 16.817 -2.107 1.00 . A A . 5 LEU HB3 1 1
6 17450 1 1 7 LEU HD11 H -10.429 18.323 -4.129 1.00 . A A . 5 LEU HD11 1 1
6 17451 1 1 7 LEU HD12 H -9.576 17.410 -5.373 1.00 . A A . 5 LEU HD12 1 1
6 17452 1 1 7 LEU HD13 H -8.693 18.543 -4.349 1.00 . A A . 5 LEU HD13 1 1
6 17453 1 1 7 LEU HD21 H -7.680 16.035 -4.681 1.00 . A A . 5 LEU HD21 1 1
6 17454 1 1 7 LEU HD22 H -9.072 14.957 -4.586 1.00 . A A . 5 LEU HD22 1 1
6 17455 1 1 7 LEU HD23 H -7.922 15.030 -3.251 1.00 . A A . 5 LEU HD23 1 1
6 17456 1 1 7 LEU HG H -10.188 16.301 -3.079 1.00 . A A . 5 LEU HG 1 1
6 17457 1 1 7 LEU N N -10.292 17.952 -0.599 1.00 . A A . 5 LEU N 1 1
6 17458 1 1 7 LEU O O -7.676 16.088 0.812 1.00 . A A . 5 LEU O 1 1
6 17459 1 1 8 LEU C C -7.281 19.811 2.611 1.00 . A A . 6 LEU C 1 1
6 17460 1 1 8 LEU CA C -6.922 18.557 1.820 1.00 . A A . 6 LEU CA 1 1
6 17461 1 1 8 LEU CB C -5.509 18.688 1.249 1.00 . A A . 6 LEU CB 1 1
6 17462 1 1 8 LEU CD1 C -4.501 17.573 3.255 1.00 . A A . 6 LEU CD1 1 1
6 17463 1 1 8 LEU CD2 C -3.022 18.684 1.571 1.00 . A A . 6 LEU CD2 1 1
6 17464 1 1 8 LEU CG C -4.373 18.726 2.272 1.00 . A A . 6 LEU CG 1 1
6 17465 1 1 8 LEU H H -8.315 19.096 0.321 1.00 . A A . 6 LEU H 1 1
6 17466 1 1 8 LEU HA H -6.956 17.705 2.482 1.00 . A A . 6 LEU HA 1 1
6 17467 1 1 8 LEU HB2 H -5.337 17.847 0.595 1.00 . A A . 6 LEU HB2 1 1
6 17468 1 1 8 LEU HB3 H -5.468 19.602 0.674 1.00 . A A . 6 LEU HB3 1 1
6 17469 1 1 8 LEU HD11 H -4.863 17.945 4.201 1.00 . A A . 6 LEU HD11 1 1
6 17470 1 1 8 LEU HD12 H -3.535 17.111 3.396 1.00 . A A . 6 LEU HD12 1 1
6 17471 1 1 8 LEU HD13 H -5.195 16.843 2.865 1.00 . A A . 6 LEU HD13 1 1
6 17472 1 1 8 LEU HD21 H -3.153 18.912 0.524 1.00 . A A . 6 LEU HD21 1 1
6 17473 1 1 8 LEU HD22 H -2.594 17.698 1.674 1.00 . A A . 6 LEU HD22 1 1
6 17474 1 1 8 LEU HD23 H -2.361 19.412 2.019 1.00 . A A . 6 LEU HD23 1 1
6 17475 1 1 8 LEU HG H -4.431 19.649 2.832 1.00 . A A . 6 LEU HG 1 1
6 17476 1 1 8 LEU N N -7.881 18.327 0.745 1.00 . A A . 6 LEU N 1 1
6 17477 1 1 8 LEU O O -7.854 20.757 2.071 1.00 . A A . 6 LEU O 1 1
6 17478 1 1 9 LYS C C -6.120 21.126 5.803 1.00 . A A . 7 LYS C 1 1
6 17479 1 1 9 LYS CA C -7.221 20.949 4.762 1.00 . A A . 7 LYS CA 1 1
6 17480 1 1 9 LYS CB C -8.571 20.764 5.458 1.00 . A A . 7 LYS CB 1 1
6 17481 1 1 9 LYS CD C -8.516 18.304 5.963 1.00 . A A . 7 LYS CD 1 1
6 17482 1 1 9 LYS CE C -9.373 17.340 6.770 1.00 . A A . 7 LYS CE 1 1
6 17483 1 1 9 LYS CG C -8.553 19.706 6.548 1.00 . A A . 7 LYS CG 1 1
6 17484 1 1 9 LYS H H -6.483 19.027 4.269 1.00 . A A . 7 LYS H 1 1
6 17485 1 1 9 LYS HA H -7.262 21.834 4.145 1.00 . A A . 7 LYS HA 1 1
6 17486 1 1 9 LYS HB2 H -8.866 21.703 5.902 1.00 . A A . 7 LYS HB2 1 1
6 17487 1 1 9 LYS HB3 H -9.307 20.478 4.720 1.00 . A A . 7 LYS HB3 1 1
6 17488 1 1 9 LYS HD2 H -8.888 18.335 4.949 1.00 . A A . 7 LYS HD2 1 1
6 17489 1 1 9 LYS HD3 H -7.495 17.950 5.963 1.00 . A A . 7 LYS HD3 1 1
6 17490 1 1 9 LYS HE2 H -8.735 16.582 7.197 1.00 . A A . 7 LYS HE2 1 1
6 17491 1 1 9 LYS HE3 H -9.860 17.890 7.562 1.00 . A A . 7 LYS HE3 1 1
6 17492 1 1 9 LYS HG2 H -7.678 19.850 7.164 1.00 . A A . 7 LYS HG2 1 1
6 17493 1 1 9 LYS HG3 H -9.443 19.810 7.153 1.00 . A A . 7 LYS HG3 1 1
6 17494 1 1 9 LYS HZ1 H -10.696 17.315 5.153 1.00 . A A . 7 LYS HZ1 1 1
6 17495 1 1 9 LYS HZ2 H -11.248 16.458 6.504 1.00 . A A . 7 LYS HZ2 1 1
6 17496 1 1 9 LYS HZ3 H -10.036 15.802 5.523 1.00 . A A . 7 LYS HZ3 1 1
6 17497 1 1 9 LYS N N -6.938 19.811 3.895 1.00 . A A . 7 LYS N 1 1
6 17498 1 1 9 LYS NZ N -10.411 16.683 5.928 1.00 . A A . 7 LYS NZ 1 1
6 17499 1 1 9 LYS O O -5.424 20.180 6.172 1.00 . A A . 7 LYS O 1 1
6 17500 1 1 10 PRO C C -5.269 22.094 8.662 1.00 . A A . 8 PRO C 1 1
6 17501 1 1 10 PRO CA C -4.946 22.695 7.298 1.00 . A A . 8 PRO CA 1 1
6 17502 1 1 10 PRO CB C -4.993 24.223 7.362 1.00 . A A . 8 PRO CB 1 1
6 17503 1 1 10 PRO CD C -6.754 23.541 5.896 1.00 . A A . 8 PRO CD 1 1
6 17504 1 1 10 PRO CG C -6.368 24.579 6.913 1.00 . A A . 8 PRO CG 1 1
6 17505 1 1 10 PRO HA H -3.961 22.375 6.989 1.00 . A A . 8 PRO HA 1 1
6 17506 1 1 10 PRO HB2 H -4.810 24.549 8.376 1.00 . A A . 8 PRO HB2 1 1
6 17507 1 1 10 PRO HB3 H -4.244 24.638 6.704 1.00 . A A . 8 PRO HB3 1 1
6 17508 1 1 10 PRO HD2 H -7.811 23.329 5.956 1.00 . A A . 8 PRO HD2 1 1
6 17509 1 1 10 PRO HD3 H -6.488 23.869 4.902 1.00 . A A . 8 PRO HD3 1 1
6 17510 1 1 10 PRO HG2 H -7.046 24.553 7.752 1.00 . A A . 8 PRO HG2 1 1
6 17511 1 1 10 PRO HG3 H -6.364 25.561 6.463 1.00 . A A . 8 PRO HG3 1 1
6 17512 1 1 10 PRO N N -5.959 22.365 6.291 1.00 . A A . 8 PRO N 1 1
6 17513 1 1 10 PRO O O -6.275 22.440 9.281 1.00 . A A . 8 PRO O 1 1
6 17514 1 1 11 CYS C C -3.444 20.859 11.361 1.00 . A A . 9 CYS C 1 1
6 17515 1 1 11 CYS CA C -4.601 20.545 10.417 1.00 . A A . 9 CYS CA 1 1
6 17516 1 1 11 CYS CB C -4.731 19.032 10.236 1.00 . A A . 9 CYS CB 1 1
6 17517 1 1 11 CYS H H -3.624 20.960 8.586 1.00 . A A . 9 CYS H 1 1
6 17518 1 1 11 CYS HA H -5.514 20.927 10.847 1.00 . A A . 9 CYS HA 1 1
6 17519 1 1 11 CYS HB2 H -3.971 18.693 9.547 1.00 . A A . 9 CYS HB2 1 1
6 17520 1 1 11 CYS HB3 H -4.583 18.549 11.191 1.00 . A A . 9 CYS HB3 1 1
6 17521 1 1 11 CYS N N -4.408 21.194 9.126 1.00 . A A . 9 CYS N 1 1
6 17522 1 1 11 CYS O O -2.411 21.382 10.943 1.00 . A A . 9 CYS O 1 1
6 17523 1 1 11 CYS SG S -6.346 18.496 9.587 1.00 . A A . 9 CYS SG 1 1
6 17524 1 1 12 LYS C C -1.647 19.590 13.750 1.00 . A A . 10 LYS C 1 1
6 17525 1 1 12 LYS CA C -2.597 20.779 13.642 1.00 . A A . 10 LYS CA 1 1
6 17526 1 1 12 LYS CB C -3.240 21.056 15.003 1.00 . A A . 10 LYS CB 1 1
6 17527 1 1 12 LYS CD C -2.845 21.290 17.472 1.00 . A A . 10 LYS CD 1 1
6 17528 1 1 12 LYS CE C -2.571 20.399 18.674 1.00 . A A . 10 LYS CE 1 1
6 17529 1 1 12 LYS CG C -2.375 20.642 16.180 1.00 . A A . 10 LYS CG 1 1
6 17530 1 1 12 LYS H H -4.470 20.120 12.910 1.00 . A A . 10 LYS H 1 1
6 17531 1 1 12 LYS HA H -2.034 21.648 13.336 1.00 . A A . 10 LYS HA 1 1
6 17532 1 1 12 LYS HB2 H -3.440 22.115 15.084 1.00 . A A . 10 LYS HB2 1 1
6 17533 1 1 12 LYS HB3 H -4.175 20.517 15.062 1.00 . A A . 10 LYS HB3 1 1
6 17534 1 1 12 LYS HD2 H -2.323 22.225 17.606 1.00 . A A . 10 LYS HD2 1 1
6 17535 1 1 12 LYS HD3 H -3.908 21.474 17.406 1.00 . A A . 10 LYS HD3 1 1
6 17536 1 1 12 LYS HE2 H -3.330 19.633 18.719 1.00 . A A . 10 LYS HE2 1 1
6 17537 1 1 12 LYS HE3 H -1.602 19.938 18.550 1.00 . A A . 10 LYS HE3 1 1
6 17538 1 1 12 LYS HG2 H -2.423 19.569 16.290 1.00 . A A . 10 LYS HG2 1 1
6 17539 1 1 12 LYS HG3 H -1.355 20.941 15.988 1.00 . A A . 10 LYS HG3 1 1
6 17540 1 1 12 LYS HZ1 H -1.700 21.709 20.049 1.00 . A A . 10 LYS HZ1 1 1
6 17541 1 1 12 LYS HZ2 H -2.672 20.519 20.757 1.00 . A A . 10 LYS HZ2 1 1
6 17542 1 1 12 LYS HZ3 H -3.385 21.829 19.960 1.00 . A A . 10 LYS HZ3 1 1
6 17543 1 1 12 LYS N N -3.625 20.535 12.637 1.00 . A A . 10 LYS N 1 1
6 17544 1 1 12 LYS NZ N -2.583 21.168 19.949 1.00 . A A . 10 LYS NZ 1 1
6 17545 1 1 12 LYS O O -2.080 18.437 13.773 1.00 . A A . 10 LYS O 1 1
6 17546 1 1 13 LEU C C 0.360 17.903 15.096 1.00 . A A . 11 LEU C 1 1
6 17547 1 1 13 LEU CA C 0.659 18.832 13.923 1.00 . A A . 11 LEU CA 1 1
6 17548 1 1 13 LEU CB C 2.047 19.452 14.090 1.00 . A A . 11 LEU CB 1 1
6 17549 1 1 13 LEU CD1 C 3.023 21.745 13.814 1.00 . A A . 11 LEU CD1 1 1
6 17550 1 1 13 LEU CD2 C 3.375 20.017 12.040 1.00 . A A . 11 LEU CD2 1 1
6 17551 1 1 13 LEU CG C 2.415 20.551 13.093 1.00 . A A . 11 LEU CG 1 1
6 17552 1 1 13 LEU H H -0.068 20.815 13.793 1.00 . A A . 11 LEU H 1 1
6 17553 1 1 13 LEU HA H 0.638 18.256 13.010 1.00 . A A . 11 LEU HA 1 1
6 17554 1 1 13 LEU HB2 H 2.104 19.873 15.082 1.00 . A A . 11 LEU HB2 1 1
6 17555 1 1 13 LEU HB3 H 2.776 18.660 13.994 1.00 . A A . 11 LEU HB3 1 1
6 17556 1 1 13 LEU HD11 H 3.561 21.403 14.685 1.00 . A A . 11 LEU HD11 1 1
6 17557 1 1 13 LEU HD12 H 2.237 22.420 14.118 1.00 . A A . 11 LEU HD12 1 1
6 17558 1 1 13 LEU HD13 H 3.701 22.259 13.149 1.00 . A A . 11 LEU HD13 1 1
6 17559 1 1 13 LEU HD21 H 2.852 19.329 11.392 1.00 . A A . 11 LEU HD21 1 1
6 17560 1 1 13 LEU HD22 H 4.193 19.505 12.525 1.00 . A A . 11 LEU HD22 1 1
6 17561 1 1 13 LEU HD23 H 3.762 20.839 11.455 1.00 . A A . 11 LEU HD23 1 1
6 17562 1 1 13 LEU HG H 1.519 20.887 12.590 1.00 . A A . 11 LEU HG 1 1
6 17563 1 1 13 LEU N N -0.352 19.878 13.816 1.00 . A A . 11 LEU N 1 1
6 17564 1 1 13 LEU O O 0.496 16.686 14.987 1.00 . A A . 11 LEU O 1 1
6 17565 1 1 14 GLY C C -1.829 17.315 17.461 1.00 . A A . 12 GLY C 1 1
6 17566 1 1 14 GLY CA C -0.364 17.699 17.394 1.00 . A A . 12 GLY CA 1 1
6 17567 1 1 14 GLY H H -0.140 19.464 16.246 1.00 . A A . 12 GLY H 1 1
6 17568 1 1 14 GLY HA2 H 0.233 16.799 17.380 1.00 . A A . 12 GLY HA2 1 1
6 17569 1 1 14 GLY HA3 H -0.113 18.271 18.275 1.00 . A A . 12 GLY HA3 1 1
6 17570 1 1 14 GLY N N -0.050 18.488 16.218 1.00 . A A . 12 GLY N 1 1
6 17571 1 1 14 GLY O O -2.396 17.193 18.547 1.00 . A A . 12 GLY O 1 1
6 17572 1 1 15 ASP C C -4.030 15.434 15.490 1.00 . A A . 13 ASP C 1 1
6 17573 1 1 15 ASP CA C -3.852 16.756 16.229 1.00 . A A . 13 ASP CA 1 1
6 17574 1 1 15 ASP CB C -4.657 17.855 15.535 1.00 . A A . 13 ASP CB 1 1
6 17575 1 1 15 ASP CG C -5.504 18.654 16.506 1.00 . A A . 13 ASP CG 1 1
6 17576 1 1 15 ASP H H -1.937 17.239 15.466 1.00 . A A . 13 ASP H 1 1
6 17577 1 1 15 ASP HA H -4.214 16.640 17.239 1.00 . A A . 13 ASP HA 1 1
6 17578 1 1 15 ASP HB2 H -3.977 18.532 15.039 1.00 . A A . 13 ASP HB2 1 1
6 17579 1 1 15 ASP HB3 H -5.310 17.406 14.801 1.00 . A A . 13 ASP HB3 1 1
6 17580 1 1 15 ASP N N -2.443 17.127 16.298 1.00 . A A . 13 ASP N 1 1
6 17581 1 1 15 ASP O O -4.191 15.410 14.270 1.00 . A A . 13 ASP O 1 1
6 17582 1 1 15 ASP OD1 O -5.161 18.684 17.707 1.00 . A A . 13 ASP OD1 1 1
6 17583 1 1 15 ASP OD2 O -6.509 19.249 16.066 1.00 . A A . 13 ASP OD2 1 1
6 17584 1 1 16 MET C C -5.564 12.825 15.093 1.00 . A A . 14 MET C 1 1
6 17585 1 1 16 MET CA C -4.157 13.008 15.651 1.00 . A A . 14 MET CA 1 1
6 17586 1 1 16 MET CB C -3.864 11.929 16.695 1.00 . A A . 14 MET CB 1 1
6 17587 1 1 16 MET CE C -1.092 10.524 16.172 1.00 . A A . 14 MET CE 1 1
6 17588 1 1 16 MET CG C -2.697 12.267 17.609 1.00 . A A . 14 MET CG 1 1
6 17589 1 1 16 MET H H -3.867 14.417 17.204 1.00 . A A . 14 MET H 1 1
6 17590 1 1 16 MET HA H -3.447 12.917 14.843 1.00 . A A . 14 MET HA 1 1
6 17591 1 1 16 MET HB2 H -4.743 11.788 17.306 1.00 . A A . 14 MET HB2 1 1
6 17592 1 1 16 MET HB3 H -3.638 11.004 16.186 1.00 . A A . 14 MET HB3 1 1
6 17593 1 1 16 MET HE1 H -0.018 10.596 16.088 1.00 . A A . 14 MET HE1 1 1
6 17594 1 1 16 MET HE2 H -1.408 9.526 15.903 1.00 . A A . 14 MET HE2 1 1
6 17595 1 1 16 MET HE3 H -1.555 11.239 15.508 1.00 . A A . 14 MET HE3 1 1
6 17596 1 1 16 MET HG2 H -2.138 13.081 17.171 1.00 . A A . 14 MET HG2 1 1
6 17597 1 1 16 MET HG3 H -3.087 12.576 18.567 1.00 . A A . 14 MET HG3 1 1
6 17598 1 1 16 MET N N -3.999 14.335 16.237 1.00 . A A . 14 MET N 1 1
6 17599 1 1 16 MET O O -5.825 11.886 14.341 1.00 . A A . 14 MET O 1 1
6 17600 1 1 16 MET SD S -1.584 10.871 17.859 1.00 . A A . 14 MET SD 1 1
6 17601 1 1 17 GLN C C -8.008 14.380 13.668 1.00 . A A . 15 GLN C 1 1
6 17602 1 1 17 GLN CA C -7.848 13.662 15.004 1.00 . A A . 15 GLN CA 1 1
6 17603 1 1 17 GLN CB C -8.786 14.278 16.043 1.00 . A A . 15 GLN CB 1 1
6 17604 1 1 17 GLN CD C -9.381 14.121 18.494 1.00 . A A . 15 GLN CD 1 1
6 17605 1 1 17 GLN CG C -8.266 14.176 17.468 1.00 . A A . 15 GLN CG 1 1
6 17606 1 1 17 GLN H H -6.197 14.451 16.068 1.00 . A A . 15 GLN H 1 1
6 17607 1 1 17 GLN HA H -8.105 12.622 14.873 1.00 . A A . 15 GLN HA 1 1
6 17608 1 1 17 GLN HB2 H -8.928 15.322 15.808 1.00 . A A . 15 GLN HB2 1 1
6 17609 1 1 17 GLN HB3 H -9.739 13.773 15.994 1.00 . A A . 15 GLN HB3 1 1
6 17610 1 1 17 GLN HE21 H -10.021 12.395 17.741 1.00 . A A . 15 GLN HE21 1 1
6 17611 1 1 17 GLN HE22 H -10.917 13.006 19.085 1.00 . A A . 15 GLN HE22 1 1
6 17612 1 1 17 GLN HG2 H -7.671 13.279 17.558 1.00 . A A . 15 GLN HG2 1 1
6 17613 1 1 17 GLN HG3 H -7.649 15.038 17.675 1.00 . A A . 15 GLN HG3 1 1
6 17614 1 1 17 GLN N N -6.467 13.726 15.467 1.00 . A A . 15 GLN N 1 1
6 17615 1 1 17 GLN NE2 N -10.189 13.068 18.434 1.00 . A A . 15 GLN NE2 1 1
6 17616 1 1 17 GLN O O -8.786 13.956 12.813 1.00 . A A . 15 GLN O 1 1
6 17617 1 1 17 GLN OE1 O -9.516 15.014 19.331 1.00 . A A . 15 GLN OE1 1 1
6 17618 1 1 18 CYS C C -6.442 15.629 11.185 1.00 . A A . 16 CYS C 1 1
6 17619 1 1 18 CYS CA C -7.327 16.247 12.263 1.00 . A A . 16 CYS CA 1 1
6 17620 1 1 18 CYS CB C -6.896 17.691 12.527 1.00 . A A . 16 CYS CB 1 1
6 17621 1 1 18 CYS H H -6.665 15.758 14.213 1.00 . A A . 16 CYS H 1 1
6 17622 1 1 18 CYS HA H -8.350 16.244 11.918 1.00 . A A . 16 CYS HA 1 1
6 17623 1 1 18 CYS HB2 H -7.264 17.998 13.495 1.00 . A A . 16 CYS HB2 1 1
6 17624 1 1 18 CYS HB3 H -5.817 17.742 12.525 1.00 . A A . 16 CYS HB3 1 1
6 17625 1 1 18 CYS N N -7.267 15.469 13.495 1.00 . A A . 16 CYS N 1 1
6 17626 1 1 18 CYS O O -6.873 15.435 10.048 1.00 . A A . 16 CYS O 1 1
6 17627 1 1 18 CYS SG S -7.510 18.887 11.297 1.00 . A A . 16 CYS SG 1 1
6 17628 1 1 19 LEU C C -4.837 13.463 9.982 1.00 . A A . 17 LEU C 1 1
6 17629 1 1 19 LEU CA C -4.256 14.723 10.616 1.00 . A A . 17 LEU CA 1 1
6 17630 1 1 19 LEU CB C -2.945 14.389 11.330 1.00 . A A . 17 LEU CB 1 1
6 17631 1 1 19 LEU CD1 C -0.620 13.909 10.525 1.00 . A A . 17 LEU CD1 1 1
6 17632 1 1 19 LEU CD2 C -2.056 12.046 11.375 1.00 . A A . 17 LEU CD2 1 1
6 17633 1 1 19 LEU CG C -2.039 13.374 10.632 1.00 . A A . 17 LEU CG 1 1
6 17634 1 1 19 LEU H H -4.917 15.498 12.471 1.00 . A A . 17 LEU H 1 1
6 17635 1 1 19 LEU HA H -4.059 15.445 9.837 1.00 . A A . 17 LEU HA 1 1
6 17636 1 1 19 LEU HB2 H -2.387 15.306 11.443 1.00 . A A . 17 LEU HB2 1 1
6 17637 1 1 19 LEU HB3 H -3.191 13.998 12.307 1.00 . A A . 17 LEU HB3 1 1
6 17638 1 1 19 LEU HD11 H -0.437 14.244 9.516 1.00 . A A . 17 LEU HD11 1 1
6 17639 1 1 19 LEU HD12 H 0.080 13.126 10.777 1.00 . A A . 17 LEU HD12 1 1
6 17640 1 1 19 LEU HD13 H -0.495 14.736 11.209 1.00 . A A . 17 LEU HD13 1 1
6 17641 1 1 19 LEU HD21 H -1.077 11.593 11.325 1.00 . A A . 17 LEU HD21 1 1
6 17642 1 1 19 LEU HD22 H -2.781 11.388 10.919 1.00 . A A . 17 LEU HD22 1 1
6 17643 1 1 19 LEU HD23 H -2.324 12.215 12.408 1.00 . A A . 17 LEU HD23 1 1
6 17644 1 1 19 LEU HG H -2.407 13.202 9.630 1.00 . A A . 17 LEU HG 1 1
6 17645 1 1 19 LEU N N -5.203 15.320 11.551 1.00 . A A . 17 LEU N 1 1
6 17646 1 1 19 LEU O O -4.854 13.322 8.759 1.00 . A A . 17 LEU O 1 1
6 17647 1 1 20 SER C C -7.022 11.571 9.350 1.00 . A A . 18 SER C 1 1
6 17648 1 1 20 SER CA C -5.897 11.302 10.345 1.00 . A A . 18 SER CA 1 1
6 17649 1 1 20 SER CB C -6.426 10.478 11.520 1.00 . A A . 18 SER CB 1 1
6 17650 1 1 20 SER H H -5.273 12.721 11.787 1.00 . A A . 18 SER H 1 1
6 17651 1 1 20 SER HA H -5.118 10.743 9.847 1.00 . A A . 18 SER HA 1 1
6 17652 1 1 20 SER HB2 H -5.630 9.865 11.914 1.00 . A A . 18 SER HB2 1 1
6 17653 1 1 20 SER HB3 H -6.782 11.146 12.292 1.00 . A A . 18 SER HB3 1 1
6 17654 1 1 20 SER HG H -8.328 10.092 11.252 1.00 . A A . 18 SER HG 1 1
6 17655 1 1 20 SER N N -5.315 12.551 10.822 1.00 . A A . 18 SER N 1 1
6 17656 1 1 20 SER O O -7.062 10.987 8.268 1.00 . A A . 18 SER O 1 1
6 17657 1 1 20 SER OG O -7.493 9.638 11.115 1.00 . A A . 18 SER OG 1 1
6 17658 1 1 21 SER C C -8.581 13.338 7.523 1.00 . A A . 19 SER C 1 1
6 17659 1 1 21 SER CA C -9.063 12.808 8.870 1.00 . A A . 19 SER CA 1 1
6 17660 1 1 21 SER CB C -9.948 13.851 9.554 1.00 . A A . 19 SER CB 1 1
6 17661 1 1 21 SER H H -7.847 12.895 10.601 1.00 . A A . 19 SER H 1 1
6 17662 1 1 21 SER HA H -9.641 11.910 8.705 1.00 . A A . 19 SER HA 1 1
6 17663 1 1 21 SER HB2 H -10.248 13.485 10.525 1.00 . A A . 19 SER HB2 1 1
6 17664 1 1 21 SER HB3 H -9.392 14.770 9.672 1.00 . A A . 19 SER HB3 1 1
6 17665 1 1 21 SER HG H -11.669 13.335 8.773 1.00 . A A . 19 SER HG 1 1
6 17666 1 1 21 SER N N -7.934 12.462 9.726 1.00 . A A . 19 SER N 1 1
6 17667 1 1 21 SER O O -9.223 13.126 6.495 1.00 . A A . 19 SER O 1 1
6 17668 1 1 21 SER OG O -11.110 14.116 8.788 1.00 . A A . 19 SER OG 1 1
6 17669 1 1 22 ALA C C -6.370 13.487 5.394 1.00 . A A . 20 ALA C 1 1
6 17670 1 1 22 ALA CA C -6.876 14.588 6.319 1.00 . A A . 20 ALA CA 1 1
6 17671 1 1 22 ALA CB C -5.750 15.554 6.658 1.00 . A A . 20 ALA CB 1 1
6 17672 1 1 22 ALA H H -6.980 14.164 8.390 1.00 . A A . 20 ALA H 1 1
6 17673 1 1 22 ALA HA H -7.652 15.142 5.811 1.00 . A A . 20 ALA HA 1 1
6 17674 1 1 22 ALA HB1 H -5.930 16.501 6.169 1.00 . A A . 20 ALA HB1 1 1
6 17675 1 1 22 ALA HB2 H -5.712 15.702 7.727 1.00 . A A . 20 ALA HB2 1 1
6 17676 1 1 22 ALA HB3 H -4.811 15.146 6.316 1.00 . A A . 20 ALA HB3 1 1
6 17677 1 1 22 ALA N N -7.446 14.029 7.538 1.00 . A A . 20 ALA N 1 1
6 17678 1 1 22 ALA O O -6.650 13.490 4.195 1.00 . A A . 20 ALA O 1 1
6 17679 1 1 23 THR C C -6.185 10.561 4.616 1.00 . A A . 21 THR C 1 1
6 17680 1 1 23 THR CA C -5.074 11.437 5.184 1.00 . A A . 21 THR CA 1 1
6 17681 1 1 23 THR CB C -4.134 10.565 6.037 1.00 . A A . 21 THR CB 1 1
6 17682 1 1 23 THR CG2 C -4.855 9.323 6.539 1.00 . A A . 21 THR CG2 1 1
6 17683 1 1 23 THR H H -5.432 12.596 6.918 1.00 . A A . 21 THR H 1 1
6 17684 1 1 23 THR HA H -4.502 11.852 4.366 1.00 . A A . 21 THR HA 1 1
6 17685 1 1 23 THR HB H -3.807 11.143 6.890 1.00 . A A . 21 THR HB 1 1
6 17686 1 1 23 THR HG1 H -2.613 9.376 5.633 1.00 . A A . 21 THR HG1 1 1
6 17687 1 1 23 THR HG21 H -4.215 8.788 7.225 1.00 . A A . 21 THR HG21 1 1
6 17688 1 1 23 THR HG22 H -5.097 8.684 5.702 1.00 . A A . 21 THR HG22 1 1
6 17689 1 1 23 THR HG23 H -5.763 9.613 7.045 1.00 . A A . 21 THR HG23 1 1
6 17690 1 1 23 THR N N -5.621 12.544 5.958 1.00 . A A . 21 THR N 1 1
6 17691 1 1 23 THR O O -6.071 10.041 3.507 1.00 . A A . 21 THR O 1 1
6 17692 1 1 23 THR OG1 O -2.989 10.181 5.268 1.00 . A A . 21 THR OG1 1 1
6 17693 1 1 24 GLU C C -9.163 10.279 3.836 1.00 . A A . 22 GLU C 1 1
6 17694 1 1 24 GLU CA C -8.390 9.589 4.956 1.00 . A A . 22 GLU CA 1 1
6 17695 1 1 24 GLU CB C -9.322 9.310 6.137 1.00 . A A . 22 GLU CB 1 1
6 17696 1 1 24 GLU CD C -9.708 7.537 7.894 1.00 . A A . 22 GLU CD 1 1
6 17697 1 1 24 GLU CG C -8.697 8.438 7.212 1.00 . A A . 22 GLU CG 1 1
6 17698 1 1 24 GLU H H -7.290 10.843 6.259 1.00 . A A . 22 GLU H 1 1
6 17699 1 1 24 GLU HA H -8.003 8.652 4.585 1.00 . A A . 22 GLU HA 1 1
6 17700 1 1 24 GLU HB2 H -9.608 10.250 6.585 1.00 . A A . 22 GLU HB2 1 1
6 17701 1 1 24 GLU HB3 H -10.208 8.813 5.770 1.00 . A A . 22 GLU HB3 1 1
6 17702 1 1 24 GLU HG2 H -7.935 7.820 6.760 1.00 . A A . 22 GLU HG2 1 1
6 17703 1 1 24 GLU HG3 H -8.245 9.076 7.957 1.00 . A A . 22 GLU HG3 1 1
6 17704 1 1 24 GLU N N -7.258 10.403 5.384 1.00 . A A . 22 GLU N 1 1
6 17705 1 1 24 GLU O O -9.429 9.683 2.793 1.00 . A A . 22 GLU O 1 1
6 17706 1 1 24 GLU OE1 O -10.603 7.015 7.198 1.00 . A A . 22 GLU OE1 1 1
6 17707 1 1 24 GLU OE2 O -9.604 7.354 9.125 1.00 . A A . 22 GLU OE2 1 1
6 17708 1 1 25 GLN C C -9.481 12.425 1.769 1.00 . A A . 23 GLN C 1 1
6 17709 1 1 25 GLN CA C -10.266 12.310 3.072 1.00 . A A . 23 GLN CA 1 1
6 17710 1 1 25 GLN CB C -10.584 13.704 3.615 1.00 . A A . 23 GLN CB 1 1
6 17711 1 1 25 GLN CD C -11.195 16.074 2.984 1.00 . A A . 23 GLN CD 1 1
6 17712 1 1 25 GLN CG C -10.481 14.802 2.568 1.00 . A A . 23 GLN CG 1 1
6 17713 1 1 25 GLN H H -9.281 11.960 4.912 1.00 . A A . 23 GLN H 1 1
6 17714 1 1 25 GLN HA H -11.191 11.791 2.875 1.00 . A A . 23 GLN HA 1 1
6 17715 1 1 25 GLN HB2 H -11.589 13.704 4.008 1.00 . A A . 23 GLN HB2 1 1
6 17716 1 1 25 GLN HB3 H -9.893 13.933 4.413 1.00 . A A . 23 GLN HB3 1 1
6 17717 1 1 25 GLN HE21 H -9.642 17.167 2.397 1.00 . A A . 23 GLN HE21 1 1
6 17718 1 1 25 GLN HE22 H -10.976 18.048 3.052 1.00 . A A . 23 GLN HE22 1 1
6 17719 1 1 25 GLN HG2 H -9.438 15.031 2.405 1.00 . A A . 23 GLN HG2 1 1
6 17720 1 1 25 GLN HG3 H -10.919 14.446 1.647 1.00 . A A . 23 GLN HG3 1 1
6 17721 1 1 25 GLN N N -9.522 11.539 4.061 1.00 . A A . 23 GLN N 1 1
6 17722 1 1 25 GLN NE2 N -10.538 17.212 2.793 1.00 . A A . 23 GLN NE2 1 1
6 17723 1 1 25 GLN O O -9.980 12.077 0.699 1.00 . A A . 23 GLN O 1 1
6 17724 1 1 25 GLN OE1 O -12.325 16.033 3.473 1.00 . A A . 23 GLN OE1 1 1
6 17725 1 1 26 PHE C C -7.264 11.765 -0.067 1.00 . A A . 24 PHE C 1 1
6 17726 1 1 26 PHE CA C -7.397 13.080 0.696 1.00 . A A . 24 PHE CA 1 1
6 17727 1 1 26 PHE CB C -6.013 13.583 1.113 1.00 . A A . 24 PHE CB 1 1
6 17728 1 1 26 PHE CD1 C -4.378 12.866 -0.651 1.00 . A A . 24 PHE CD1 1 1
6 17729 1 1 26 PHE CD2 C -4.987 15.169 -0.538 1.00 . A A . 24 PHE CD2 1 1
6 17730 1 1 26 PHE CE1 C -3.544 13.136 -1.719 1.00 . A A . 24 PHE CE1 1 1
6 17731 1 1 26 PHE CE2 C -4.154 15.445 -1.606 1.00 . A A . 24 PHE CE2 1 1
6 17732 1 1 26 PHE CG C -5.108 13.879 -0.048 1.00 . A A . 24 PHE CG 1 1
6 17733 1 1 26 PHE CZ C -3.433 14.427 -2.198 1.00 . A A . 24 PHE CZ 1 1
6 17734 1 1 26 PHE H H -7.908 13.178 2.748 1.00 . A A . 24 PHE H 1 1
6 17735 1 1 26 PHE HA H -7.857 13.812 0.051 1.00 . A A . 24 PHE HA 1 1
6 17736 1 1 26 PHE HB2 H -6.125 14.491 1.685 1.00 . A A . 24 PHE HB2 1 1
6 17737 1 1 26 PHE HB3 H -5.535 12.833 1.725 1.00 . A A . 24 PHE HB3 1 1
6 17738 1 1 26 PHE HD1 H -4.465 11.856 -0.278 1.00 . A A . 24 PHE HD1 1 1
6 17739 1 1 26 PHE HD2 H -5.551 15.967 -0.075 1.00 . A A . 24 PHE HD2 1 1
6 17740 1 1 26 PHE HE1 H -2.981 12.339 -2.180 1.00 . A A . 24 PHE HE1 1 1
6 17741 1 1 26 PHE HE2 H -4.070 16.456 -1.978 1.00 . A A . 24 PHE HE2 1 1
6 17742 1 1 26 PHE HZ H -2.781 14.641 -3.032 1.00 . A A . 24 PHE HZ 1 1
6 17743 1 1 26 PHE N N -8.250 12.917 1.867 1.00 . A A . 24 PHE N 1 1
6 17744 1 1 26 PHE O O -7.413 11.725 -1.289 1.00 . A A . 24 PHE O 1 1
6 17745 1 1 27 LEU C C -8.120 8.933 -0.625 1.00 . A A . 25 LEU C 1 1
6 17746 1 1 27 LEU CA C -6.828 9.373 0.055 1.00 . A A . 25 LEU CA 1 1
6 17747 1 1 27 LEU CB C -6.419 8.347 1.114 1.00 . A A . 25 LEU CB 1 1
6 17748 1 1 27 LEU CD1 C -4.672 7.272 2.554 1.00 . A A . 25 LEU CD1 1 1
6 17749 1 1 27 LEU CD2 C -4.083 8.054 0.252 1.00 . A A . 25 LEU CD2 1 1
6 17750 1 1 27 LEU CG C -4.936 8.320 1.484 1.00 . A A . 25 LEU CG 1 1
6 17751 1 1 27 LEU H H -6.874 10.785 1.631 1.00 . A A . 25 LEU H 1 1
6 17752 1 1 27 LEU HA H -6.048 9.441 -0.689 1.00 . A A . 25 LEU HA 1 1
6 17753 1 1 27 LEU HB2 H -6.980 8.557 2.011 1.00 . A A . 25 LEU HB2 1 1
6 17754 1 1 27 LEU HB3 H -6.687 7.368 0.744 1.00 . A A . 25 LEU HB3 1 1
6 17755 1 1 27 LEU HD11 H -3.612 7.215 2.749 1.00 . A A . 25 LEU HD11 1 1
6 17756 1 1 27 LEU HD12 H -5.027 6.311 2.211 1.00 . A A . 25 LEU HD12 1 1
6 17757 1 1 27 LEU HD13 H -5.192 7.544 3.461 1.00 . A A . 25 LEU HD13 1 1
6 17758 1 1 27 LEU HD21 H -4.461 7.186 -0.266 1.00 . A A . 25 LEU HD21 1 1
6 17759 1 1 27 LEU HD22 H -3.061 7.878 0.554 1.00 . A A . 25 LEU HD22 1 1
6 17760 1 1 27 LEU HD23 H -4.121 8.912 -0.404 1.00 . A A . 25 LEU HD23 1 1
6 17761 1 1 27 LEU HG H -4.654 9.284 1.886 1.00 . A A . 25 LEU HG 1 1
6 17762 1 1 27 LEU N N -6.982 10.691 0.662 1.00 . A A . 25 LEU N 1 1
6 17763 1 1 27 LEU O O -8.093 8.221 -1.628 1.00 . A A . 25 LEU O 1 1
6 17764 1 1 28 GLU C C -10.749 9.652 -1.998 1.00 . A A . 26 GLU C 1 1
6 17765 1 1 28 GLU CA C -10.552 9.013 -0.626 1.00 . A A . 26 GLU CA 1 1
6 17766 1 1 28 GLU CB C -11.670 9.456 0.320 1.00 . A A . 26 GLU CB 1 1
6 17767 1 1 28 GLU CD C -14.189 9.431 0.514 1.00 . A A . 26 GLU CD 1 1
6 17768 1 1 28 GLU CG C -12.995 9.709 -0.379 1.00 . A A . 26 GLU CG 1 1
6 17769 1 1 28 GLU H H -9.207 9.928 0.728 1.00 . A A . 26 GLU H 1 1
6 17770 1 1 28 GLU HA H -10.589 7.939 -0.734 1.00 . A A . 26 GLU HA 1 1
6 17771 1 1 28 GLU HB2 H -11.820 8.689 1.065 1.00 . A A . 26 GLU HB2 1 1
6 17772 1 1 28 GLU HB3 H -11.367 10.368 0.812 1.00 . A A . 26 GLU HB3 1 1
6 17773 1 1 28 GLU HG2 H -13.032 10.742 -0.691 1.00 . A A . 26 GLU HG2 1 1
6 17774 1 1 28 GLU HG3 H -13.057 9.069 -1.247 1.00 . A A . 26 GLU HG3 1 1
6 17775 1 1 28 GLU N N -9.250 9.363 -0.072 1.00 . A A . 26 GLU N 1 1
6 17776 1 1 28 GLU O O -11.196 8.999 -2.942 1.00 . A A . 26 GLU O 1 1
6 17777 1 1 28 GLU OE1 O -14.626 8.263 0.572 1.00 . A A . 26 GLU OE1 1 1
6 17778 1 1 28 GLU OE2 O -14.685 10.381 1.155 1.00 . A A . 26 GLU OE2 1 1
6 17779 1 1 29 LYS C C -9.621 11.092 -4.422 1.00 . A A . 27 LYS C 1 1
6 17780 1 1 29 LYS CA C -10.551 11.663 -3.356 1.00 . A A . 27 LYS CA 1 1
6 17781 1 1 29 LYS CB C -10.250 13.148 -3.142 1.00 . A A . 27 LYS CB 1 1
6 17782 1 1 29 LYS CD C -12.391 13.424 -1.858 1.00 . A A . 27 LYS CD 1 1
6 17783 1 1 29 LYS CE C -13.018 13.885 -0.551 1.00 . A A . 27 LYS CE 1 1
6 17784 1 1 29 LYS CG C -10.903 13.728 -1.900 1.00 . A A . 27 LYS CG 1 1
6 17785 1 1 29 LYS H H -10.063 11.400 -1.313 1.00 . A A . 27 LYS H 1 1
6 17786 1 1 29 LYS HA H -11.572 11.556 -3.691 1.00 . A A . 27 LYS HA 1 1
6 17787 1 1 29 LYS HB2 H -9.181 13.277 -3.055 1.00 . A A . 27 LYS HB2 1 1
6 17788 1 1 29 LYS HB3 H -10.602 13.701 -4.001 1.00 . A A . 27 LYS HB3 1 1
6 17789 1 1 29 LYS HD2 H -12.877 13.933 -2.677 1.00 . A A . 27 LYS HD2 1 1
6 17790 1 1 29 LYS HD3 H -12.534 12.357 -1.959 1.00 . A A . 27 LYS HD3 1 1
6 17791 1 1 29 LYS HE2 H -13.552 13.057 -0.111 1.00 . A A . 27 LYS HE2 1 1
6 17792 1 1 29 LYS HE3 H -12.231 14.202 0.118 1.00 . A A . 27 LYS HE3 1 1
6 17793 1 1 29 LYS HG2 H -10.434 13.302 -1.025 1.00 . A A . 27 LYS HG2 1 1
6 17794 1 1 29 LYS HG3 H -10.764 14.800 -1.899 1.00 . A A . 27 LYS HG3 1 1
6 17795 1 1 29 LYS HZ1 H -13.693 15.823 -0.159 1.00 . A A . 27 LYS HZ1 1 1
6 17796 1 1 29 LYS HZ2 H -14.930 14.724 -0.512 1.00 . A A . 27 LYS HZ2 1 1
6 17797 1 1 29 LYS HZ3 H -13.948 15.317 -1.754 1.00 . A A . 27 LYS HZ3 1 1
6 17798 1 1 29 LYS N N -10.413 10.933 -2.101 1.00 . A A . 27 LYS N 1 1
6 17799 1 1 29 LYS NZ N -13.963 15.017 -0.758 1.00 . A A . 27 LYS NZ 1 1
6 17800 1 1 29 LYS O O -10.050 10.781 -5.533 1.00 . A A . 27 LYS O 1 1
6 17801 1 1 30 THR C C -7.578 8.936 -5.250 1.00 . A A . 28 THR C 1 1
6 17802 1 1 30 THR CA C -7.354 10.423 -5.003 1.00 . A A . 28 THR CA 1 1
6 17803 1 1 30 THR CB C -5.922 10.635 -4.477 1.00 . A A . 28 THR CB 1 1
6 17804 1 1 30 THR CG2 C -5.761 12.030 -3.892 1.00 . A A . 28 THR CG2 1 1
6 17805 1 1 30 THR H H -8.064 11.222 -3.175 1.00 . A A . 28 THR H 1 1
6 17806 1 1 30 THR HA H -7.454 10.953 -5.939 1.00 . A A . 28 THR HA 1 1
6 17807 1 1 30 THR HB H -5.232 10.525 -5.302 1.00 . A A . 28 THR HB 1 1
6 17808 1 1 30 THR HG1 H -4.858 9.137 -3.761 1.00 . A A . 28 THR HG1 1 1
6 17809 1 1 30 THR HG21 H -5.745 11.968 -2.814 1.00 . A A . 28 THR HG21 1 1
6 17810 1 1 30 THR HG22 H -6.589 12.649 -4.204 1.00 . A A . 28 THR HG22 1 1
6 17811 1 1 30 THR HG23 H -4.836 12.463 -4.241 1.00 . A A . 28 THR HG23 1 1
6 17812 1 1 30 THR N N -8.345 10.957 -4.076 1.00 . A A . 28 THR N 1 1
6 17813 1 1 30 THR O O -6.968 8.347 -6.143 1.00 . A A . 28 THR O 1 1
6 17814 1 1 30 THR OG1 O -5.616 9.655 -3.479 1.00 . A A . 28 THR OG1 1 1
6 17815 1 1 31 SER C C -9.180 6.577 -6.012 1.00 . A A . 29 SER C 1 1
6 17816 1 1 31 SER CA C -8.757 6.913 -4.586 1.00 . A A . 29 SER CA 1 1
6 17817 1 1 31 SER CB C -9.861 6.512 -3.606 1.00 . A A . 29 SER CB 1 1
6 17818 1 1 31 SER H H -8.909 8.857 -3.761 1.00 . A A . 29 SER H 1 1
6 17819 1 1 31 SER HA H -7.860 6.360 -4.349 1.00 . A A . 29 SER HA 1 1
6 17820 1 1 31 SER HB2 H -9.755 5.467 -3.355 1.00 . A A . 29 SER HB2 1 1
6 17821 1 1 31 SER HB3 H -9.777 7.108 -2.709 1.00 . A A . 29 SER HB3 1 1
6 17822 1 1 31 SER HG H -11.718 7.132 -3.524 1.00 . A A . 29 SER HG 1 1
6 17823 1 1 31 SER N N -8.455 8.333 -4.454 1.00 . A A . 29 SER N 1 1
6 17824 1 1 31 SER O O -9.030 5.443 -6.467 1.00 . A A . 29 SER O 1 1
6 17825 1 1 31 SER OG O -11.144 6.717 -4.172 1.00 . A A . 29 SER OG 1 1
6 17826 1 1 32 LYS C C -9.103 7.885 -9.076 1.00 . A A . 30 LYS C 1 1
6 17827 1 1 32 LYS CA C -10.155 7.386 -8.091 1.00 . A A . 30 LYS CA 1 1
6 17828 1 1 32 LYS CB C -11.477 8.120 -8.326 1.00 . A A . 30 LYS CB 1 1
6 17829 1 1 32 LYS CD C -13.209 7.284 -6.709 1.00 . A A . 30 LYS CD 1 1
6 17830 1 1 32 LYS CE C -14.103 6.094 -6.399 1.00 . A A . 30 LYS CE 1 1
6 17831 1 1 32 LYS CG C -12.702 7.242 -8.141 1.00 . A A . 30 LYS CG 1 1
6 17832 1 1 32 LYS H H -9.804 8.455 -6.298 1.00 . A A . 30 LYS H 1 1
6 17833 1 1 32 LYS HA H -10.308 6.329 -8.250 1.00 . A A . 30 LYS HA 1 1
6 17834 1 1 32 LYS HB2 H -11.544 8.946 -7.632 1.00 . A A . 30 LYS HB2 1 1
6 17835 1 1 32 LYS HB3 H -11.486 8.507 -9.335 1.00 . A A . 30 LYS HB3 1 1
6 17836 1 1 32 LYS HD2 H -12.364 7.270 -6.037 1.00 . A A . 30 LYS HD2 1 1
6 17837 1 1 32 LYS HD3 H -13.772 8.195 -6.563 1.00 . A A . 30 LYS HD3 1 1
6 17838 1 1 32 LYS HE2 H -13.623 5.196 -6.757 1.00 . A A . 30 LYS HE2 1 1
6 17839 1 1 32 LYS HE3 H -14.235 6.029 -5.329 1.00 . A A . 30 LYS HE3 1 1
6 17840 1 1 32 LYS HG2 H -13.485 7.589 -8.799 1.00 . A A . 30 LYS HG2 1 1
6 17841 1 1 32 LYS HG3 H -12.444 6.223 -8.392 1.00 . A A . 30 LYS HG3 1 1
6 17842 1 1 32 LYS HZ1 H -15.480 7.090 -7.614 1.00 . A A . 30 LYS HZ1 1 1
6 17843 1 1 32 LYS HZ2 H -16.184 6.256 -6.321 1.00 . A A . 30 LYS HZ2 1 1
6 17844 1 1 32 LYS HZ3 H -15.613 5.404 -7.666 1.00 . A A . 30 LYS HZ3 1 1
6 17845 1 1 32 LYS N N -9.710 7.572 -6.715 1.00 . A A . 30 LYS N 1 1
6 17846 1 1 32 LYS NZ N -15.439 6.220 -7.045 1.00 . A A . 30 LYS NZ 1 1
6 17847 1 1 32 LYS O O -9.051 7.441 -10.222 1.00 . A A . 30 LYS O 1 1
6 17848 1 1 33 GLY C C -7.765 10.317 -10.508 1.00 . A A . 31 GLY C 1 1
6 17849 1 1 33 GLY CA C -7.222 9.351 -9.473 1.00 . A A . 31 GLY CA 1 1
6 17850 1 1 33 GLY H H -8.351 9.125 -7.696 1.00 . A A . 31 GLY H 1 1
6 17851 1 1 33 GLY HA2 H -6.500 9.868 -8.858 1.00 . A A . 31 GLY HA2 1 1
6 17852 1 1 33 GLY HA3 H -6.729 8.536 -9.982 1.00 . A A . 31 GLY HA3 1 1
6 17853 1 1 33 GLY N N -8.263 8.809 -8.620 1.00 . A A . 31 GLY N 1 1
6 17854 1 1 33 GLY O O -8.856 10.115 -11.042 1.00 . A A . 31 GLY O 1 1
6 17855 1 1 34 ILE C C -6.213 12.935 -12.515 1.00 . A A . 32 ILE C 1 1
6 17856 1 1 34 ILE CA C -7.416 12.369 -11.767 1.00 . A A . 32 ILE CA 1 1
6 17857 1 1 34 ILE CB C -8.183 13.525 -11.100 1.00 . A A . 32 ILE CB 1 1
6 17858 1 1 34 ILE CD1 C -9.490 14.172 -9.014 1.00 . A A . 32 ILE CD1 1 1
6 17859 1 1 34 ILE CG1 C -8.683 13.103 -9.717 1.00 . A A . 32 ILE CG1 1 1
6 17860 1 1 34 ILE CG2 C -9.344 13.967 -11.978 1.00 . A A . 32 ILE CG2 1 1
6 17861 1 1 34 ILE H H -6.144 11.474 -10.332 1.00 . A A . 32 ILE H 1 1
6 17862 1 1 34 ILE HA H -8.074 11.889 -12.478 1.00 . A A . 32 ILE HA 1 1
6 17863 1 1 34 ILE HB H -7.507 14.360 -10.991 1.00 . A A . 32 ILE HB 1 1
6 17864 1 1 34 ILE HD11 H -10.459 14.259 -9.485 1.00 . A A . 32 ILE HD11 1 1
6 17865 1 1 34 ILE HD12 H -9.619 13.903 -7.976 1.00 . A A . 32 ILE HD12 1 1
6 17866 1 1 34 ILE HD13 H -8.973 15.117 -9.081 1.00 . A A . 32 ILE HD13 1 1
6 17867 1 1 34 ILE HG12 H -9.307 12.230 -9.818 1.00 . A A . 32 ILE HG12 1 1
6 17868 1 1 34 ILE HG13 H -7.834 12.864 -9.093 1.00 . A A . 32 ILE HG13 1 1
6 17869 1 1 34 ILE HG21 H -10.004 13.129 -12.149 1.00 . A A . 32 ILE HG21 1 1
6 17870 1 1 34 ILE HG22 H -9.889 14.757 -11.483 1.00 . A A . 32 ILE HG22 1 1
6 17871 1 1 34 ILE HG23 H -8.966 14.326 -12.922 1.00 . A A . 32 ILE HG23 1 1
6 17872 1 1 34 ILE N N -7.004 11.369 -10.790 1.00 . A A . 32 ILE N 1 1
6 17873 1 1 34 ILE O O -5.210 13.330 -11.919 1.00 . A A . 32 ILE O 1 1
6 17874 1 1 35 PRO C C -5.075 15.007 -14.575 1.00 . A A . 33 PRO C 1 1
6 17875 1 1 35 PRO CA C -5.245 13.498 -14.709 1.00 . A A . 33 PRO CA 1 1
6 17876 1 1 35 PRO CB C -5.715 13.136 -16.120 1.00 . A A . 33 PRO CB 1 1
6 17877 1 1 35 PRO CD C -7.480 12.525 -14.628 1.00 . A A . 33 PRO CD 1 1
6 17878 1 1 35 PRO CG C -7.197 13.040 -16.013 1.00 . A A . 33 PRO CG 1 1
6 17879 1 1 35 PRO HA H -4.302 13.011 -14.506 1.00 . A A . 33 PRO HA 1 1
6 17880 1 1 35 PRO HB2 H -5.417 13.912 -16.812 1.00 . A A . 33 PRO HB2 1 1
6 17881 1 1 35 PRO HB3 H -5.279 12.194 -16.419 1.00 . A A . 33 PRO HB3 1 1
6 17882 1 1 35 PRO HD2 H -8.391 12.957 -14.243 1.00 . A A . 33 PRO HD2 1 1
6 17883 1 1 35 PRO HD3 H -7.543 11.447 -14.632 1.00 . A A . 33 PRO HD3 1 1
6 17884 1 1 35 PRO HG2 H -7.639 14.015 -16.147 1.00 . A A . 33 PRO HG2 1 1
6 17885 1 1 35 PRO HG3 H -7.575 12.350 -16.753 1.00 . A A . 33 PRO HG3 1 1
6 17886 1 1 35 PRO N N -6.314 12.979 -13.851 1.00 . A A . 33 PRO N 1 1
6 17887 1 1 35 PRO O O -4.125 15.583 -15.106 1.00 . A A . 33 PRO O 1 1
6 17888 1 1 36 GLN C C -4.914 17.451 -12.606 1.00 . A A . 34 GLN C 1 1
6 17889 1 1 36 GLN CA C -5.953 17.084 -13.660 1.00 . A A . 34 GLN CA 1 1
6 17890 1 1 36 GLN CB C -7.328 17.608 -13.243 1.00 . A A . 34 GLN CB 1 1
6 17891 1 1 36 GLN CD C -9.000 17.881 -11.369 1.00 . A A . 34 GLN CD 1 1
6 17892 1 1 36 GLN CG C -7.743 17.179 -11.845 1.00 . A A . 34 GLN CG 1 1
6 17893 1 1 36 GLN H H -6.733 15.127 -13.466 1.00 . A A . 34 GLN H 1 1
6 17894 1 1 36 GLN HA H -5.673 17.541 -14.597 1.00 . A A . 34 GLN HA 1 1
6 17895 1 1 36 GLN HB2 H -7.314 18.687 -13.276 1.00 . A A . 34 GLN HB2 1 1
6 17896 1 1 36 GLN HB3 H -8.066 17.243 -13.942 1.00 . A A . 34 GLN HB3 1 1
6 17897 1 1 36 GLN HE21 H -10.104 16.808 -12.627 1.00 . A A . 34 GLN HE21 1 1
6 17898 1 1 36 GLN HE22 H -10.967 17.943 -11.651 1.00 . A A . 34 GLN HE22 1 1
6 17899 1 1 36 GLN HG2 H -7.923 16.115 -11.847 1.00 . A A . 34 GLN HG2 1 1
6 17900 1 1 36 GLN HG3 H -6.940 17.407 -11.159 1.00 . A A . 34 GLN HG3 1 1
6 17901 1 1 36 GLN N N -6.001 15.641 -13.863 1.00 . A A . 34 GLN N 1 1
6 17902 1 1 36 GLN NE2 N -10.139 17.507 -11.940 1.00 . A A . 34 GLN NE2 1 1
6 17903 1 1 36 GLN O O -4.314 18.525 -12.658 1.00 . A A . 34 GLN O 1 1
6 17904 1 1 36 GLN OE1 O -8.948 18.749 -10.497 1.00 . A A . 34 GLN OE1 1 1
6 17905 1 1 37 TYR C C -2.703 15.667 -10.534 1.00 . A A . 35 TYR C 1 1
6 17906 1 1 37 TYR CA C -3.742 16.784 -10.581 1.00 . A A . 35 TYR CA 1 1
6 17907 1 1 37 TYR CB C -4.457 16.886 -9.233 1.00 . A A . 35 TYR CB 1 1
6 17908 1 1 37 TYR CD1 C -5.124 19.297 -9.574 1.00 . A A . 35 TYR CD1 1 1
6 17909 1 1 37 TYR CD2 C -4.273 18.656 -7.442 1.00 . A A . 35 TYR CD2 1 1
6 17910 1 1 37 TYR CE1 C -5.275 20.596 -9.129 1.00 . A A . 35 TYR CE1 1 1
6 17911 1 1 37 TYR CE2 C -4.422 19.952 -6.987 1.00 . A A . 35 TYR CE2 1 1
6 17912 1 1 37 TYR CG C -4.621 18.306 -8.740 1.00 . A A . 35 TYR CG 1 1
6 17913 1 1 37 TYR CZ C -4.923 20.919 -7.835 1.00 . A A . 35 TYR CZ 1 1
6 17914 1 1 37 TYR H H -5.215 15.715 -11.661 1.00 . A A . 35 TYR H 1 1
6 17915 1 1 37 TYR HA H -3.240 17.719 -10.783 1.00 . A A . 35 TYR HA 1 1
6 17916 1 1 37 TYR HB2 H -5.441 16.450 -9.321 1.00 . A A . 35 TYR HB2 1 1
6 17917 1 1 37 TYR HB3 H -3.893 16.340 -8.491 1.00 . A A . 35 TYR HB3 1 1
6 17918 1 1 37 TYR HD1 H -5.398 19.042 -10.587 1.00 . A A . 35 TYR HD1 1 1
6 17919 1 1 37 TYR HD2 H -3.881 17.897 -6.781 1.00 . A A . 35 TYR HD2 1 1
6 17920 1 1 37 TYR HE1 H -5.667 21.353 -9.792 1.00 . A A . 35 TYR HE1 1 1
6 17921 1 1 37 TYR HE2 H -4.147 20.205 -5.974 1.00 . A A . 35 TYR HE2 1 1
6 17922 1 1 37 TYR HH H -4.372 22.758 -7.750 1.00 . A A . 35 TYR HH 1 1
6 17923 1 1 37 TYR N N -4.706 16.553 -11.650 1.00 . A A . 35 TYR N 1 1
6 17924 1 1 37 TYR O O -1.971 15.525 -9.554 1.00 . A A . 35 TYR O 1 1
6 17925 1 1 37 TYR OH O -5.072 22.211 -7.386 1.00 . A A . 35 TYR OH 1 1
6 17926 1 1 38 ASP C C -1.869 12.816 -10.513 1.00 . A A . 36 ASP C 1 1
6 17927 1 1 38 ASP CA C -1.693 13.776 -11.686 1.00 . A A . 36 ASP CA 1 1
6 17928 1 1 38 ASP CB C -0.260 14.310 -11.713 1.00 . A A . 36 ASP CB 1 1
6 17929 1 1 38 ASP CG C 0.764 13.210 -11.909 1.00 . A A . 36 ASP CG 1 1
6 17930 1 1 38 ASP H H -3.253 15.043 -12.352 1.00 . A A . 36 ASP H 1 1
6 17931 1 1 38 ASP HA H -1.885 13.242 -12.604 1.00 . A A . 36 ASP HA 1 1
6 17932 1 1 38 ASP HB2 H -0.161 15.017 -12.523 1.00 . A A . 36 ASP HB2 1 1
6 17933 1 1 38 ASP HB3 H -0.051 14.809 -10.778 1.00 . A A . 36 ASP HB3 1 1
6 17934 1 1 38 ASP N N -2.643 14.879 -11.602 1.00 . A A . 36 ASP N 1 1
6 17935 1 1 38 ASP O O -0.909 12.491 -9.815 1.00 . A A . 36 ASP O 1 1
6 17936 1 1 38 ASP OD1 O 0.435 12.203 -12.572 1.00 . A A . 36 ASP OD1 1 1
6 17937 1 1 38 ASP OD2 O 1.896 13.355 -11.402 1.00 . A A . 36 ASP OD2 1 1
6 17938 1 1 39 ILE C C -3.860 10.093 -9.751 1.00 . A A . 37 ILE C 1 1
6 17939 1 1 39 ILE CA C -3.404 11.446 -9.215 1.00 . A A . 37 ILE CA 1 1
6 17940 1 1 39 ILE CB C -4.494 12.010 -8.284 1.00 . A A . 37 ILE CB 1 1
6 17941 1 1 39 ILE CD1 C -5.908 14.080 -7.844 1.00 . A A . 37 ILE CD1 1 1
6 17942 1 1 39 ILE CG1 C -4.998 13.356 -8.811 1.00 . A A . 37 ILE CG1 1 1
6 17943 1 1 39 ILE CG2 C -3.958 12.156 -6.868 1.00 . A A . 37 ILE CG2 1 1
6 17944 1 1 39 ILE H H -3.826 12.664 -10.893 1.00 . A A . 37 ILE H 1 1
6 17945 1 1 39 ILE HA H -2.502 11.307 -8.636 1.00 . A A . 37 ILE HA 1 1
6 17946 1 1 39 ILE HB H -5.315 11.310 -8.263 1.00 . A A . 37 ILE HB 1 1
6 17947 1 1 39 ILE HD11 H -6.561 13.366 -7.361 1.00 . A A . 37 ILE HD11 1 1
6 17948 1 1 39 ILE HD12 H -5.313 14.585 -7.097 1.00 . A A . 37 ILE HD12 1 1
6 17949 1 1 39 ILE HD13 H -6.503 14.803 -8.381 1.00 . A A . 37 ILE HD13 1 1
6 17950 1 1 39 ILE HG12 H -4.153 13.996 -9.012 1.00 . A A . 37 ILE HG12 1 1
6 17951 1 1 39 ILE HG13 H -5.547 13.193 -9.727 1.00 . A A . 37 ILE HG13 1 1
6 17952 1 1 39 ILE HG21 H -3.596 11.200 -6.520 1.00 . A A . 37 ILE HG21 1 1
6 17953 1 1 39 ILE HG22 H -3.148 12.870 -6.862 1.00 . A A . 37 ILE HG22 1 1
6 17954 1 1 39 ILE HG23 H -4.748 12.501 -6.218 1.00 . A A . 37 ILE HG23 1 1
6 17955 1 1 39 ILE N N -3.102 12.368 -10.303 1.00 . A A . 37 ILE N 1 1
6 17956 1 1 39 ILE O O -4.682 10.021 -10.664 1.00 . A A . 37 ILE O 1 1
6 17957 1 1 40 TRP C C -4.642 7.031 -8.607 1.00 . A A . 38 TRP C 1 1
6 17958 1 1 40 TRP CA C -3.674 7.672 -9.596 1.00 . A A . 38 TRP CA 1 1
6 17959 1 1 40 TRP CB C -2.416 6.812 -9.728 1.00 . A A . 38 TRP CB 1 1
6 17960 1 1 40 TRP CD1 C -1.407 8.515 -11.356 1.00 . A A . 38 TRP CD1 1 1
6 17961 1 1 40 TRP CD2 C 0.103 7.234 -10.309 1.00 . A A . 38 TRP CD2 1 1
6 17962 1 1 40 TRP CE2 C 0.783 8.120 -11.168 1.00 . A A . 38 TRP CE2 1 1
6 17963 1 1 40 TRP CE3 C 0.849 6.332 -9.545 1.00 . A A . 38 TRP CE3 1 1
6 17964 1 1 40 TRP CG C -1.296 7.504 -10.444 1.00 . A A . 38 TRP CG 1 1
6 17965 1 1 40 TRP CH2 C 2.875 7.233 -10.524 1.00 . A A . 38 TRP CH2 1 1
6 17966 1 1 40 TRP CZ2 C 2.170 8.127 -11.284 1.00 . A A . 38 TRP CZ2 1 1
6 17967 1 1 40 TRP CZ3 C 2.226 6.340 -9.661 1.00 . A A . 38 TRP CZ3 1 1
6 17968 1 1 40 TRP H H -2.671 9.145 -8.453 1.00 . A A . 38 TRP H 1 1
6 17969 1 1 40 TRP HA H -4.155 7.740 -10.560 1.00 . A A . 38 TRP HA 1 1
6 17970 1 1 40 TRP HB2 H -2.066 6.544 -8.742 1.00 . A A . 38 TRP HB2 1 1
6 17971 1 1 40 TRP HB3 H -2.659 5.914 -10.276 1.00 . A A . 38 TRP HB3 1 1
6 17972 1 1 40 TRP HD1 H -2.344 8.945 -11.675 1.00 . A A . 38 TRP HD1 1 1
6 17973 1 1 40 TRP HE1 H 0.023 9.595 -12.451 1.00 . A A . 38 TRP HE1 1 1
6 17974 1 1 40 TRP HE3 H 0.367 5.637 -8.874 1.00 . A A . 38 TRP HE3 1 1
6 17975 1 1 40 TRP HH2 H 3.952 7.204 -10.582 1.00 . A A . 38 TRP HH2 1 1
6 17976 1 1 40 TRP HZ2 H 2.686 8.809 -11.944 1.00 . A A . 38 TRP HZ2 1 1
6 17977 1 1 40 TRP HZ3 H 2.819 5.650 -9.079 1.00 . A A . 38 TRP HZ3 1 1
6 17978 1 1 40 TRP N N -3.321 9.024 -9.176 1.00 . A A . 38 TRP N 1 1
6 17979 1 1 40 TRP NE1 N -0.161 8.890 -11.796 1.00 . A A . 38 TRP NE1 1 1
6 17980 1 1 40 TRP O O -4.604 7.294 -7.405 1.00 . A A . 38 TRP O 1 1
6 17981 1 1 41 PRO C C -5.893 4.426 -7.389 1.00 . A A . 39 PRO C 1 1
6 17982 1 1 41 PRO CA C -6.525 5.471 -8.301 1.00 . A A . 39 PRO CA 1 1
6 17983 1 1 41 PRO CB C -7.432 4.800 -9.336 1.00 . A A . 39 PRO CB 1 1
6 17984 1 1 41 PRO CD C -5.633 5.807 -10.546 1.00 . A A . 39 PRO CD 1 1
6 17985 1 1 41 PRO CG C -6.572 4.633 -10.541 1.00 . A A . 39 PRO CG 1 1
6 17986 1 1 41 PRO HA H -7.105 6.163 -7.708 1.00 . A A . 39 PRO HA 1 1
6 17987 1 1 41 PRO HB2 H -7.771 3.846 -8.956 1.00 . A A . 39 PRO HB2 1 1
6 17988 1 1 41 PRO HB3 H -8.281 5.434 -9.542 1.00 . A A . 39 PRO HB3 1 1
6 17989 1 1 41 PRO HD2 H -4.671 5.519 -10.942 1.00 . A A . 39 PRO HD2 1 1
6 17990 1 1 41 PRO HD3 H -6.051 6.621 -11.121 1.00 . A A . 39 PRO HD3 1 1
6 17991 1 1 41 PRO HG2 H -6.017 3.709 -10.471 1.00 . A A . 39 PRO HG2 1 1
6 17992 1 1 41 PRO HG3 H -7.184 4.638 -11.431 1.00 . A A . 39 PRO HG3 1 1
6 17993 1 1 41 PRO N N -5.531 6.168 -9.123 1.00 . A A . 39 PRO N 1 1
6 17994 1 1 41 PRO O O -4.963 3.724 -7.785 1.00 . A A . 39 PRO O 1 1
6 17995 1 1 42 ILE C C -7.023 2.579 -4.551 1.00 . A A . 40 ILE C 1 1
6 17996 1 1 42 ILE CA C -5.889 3.368 -5.198 1.00 . A A . 40 ILE CA 1 1
6 17997 1 1 42 ILE CB C -5.068 4.063 -4.096 1.00 . A A . 40 ILE CB 1 1
6 17998 1 1 42 ILE CD1 C -5.767 4.880 -1.789 1.00 . A A . 40 ILE CD1 1 1
6 17999 1 1 42 ILE CG1 C -5.959 5.006 -3.284 1.00 . A A . 40 ILE CG1 1 1
6 18000 1 1 42 ILE CG2 C -3.900 4.823 -4.706 1.00 . A A . 40 ILE CG2 1 1
6 18001 1 1 42 ILE H H -7.144 4.916 -5.909 1.00 . A A . 40 ILE H 1 1
6 18002 1 1 42 ILE HA H -5.241 2.681 -5.723 1.00 . A A . 40 ILE HA 1 1
6 18003 1 1 42 ILE HB H -4.670 3.303 -3.442 1.00 . A A . 40 ILE HB 1 1
6 18004 1 1 42 ILE HD11 H -5.204 5.728 -1.426 1.00 . A A . 40 ILE HD11 1 1
6 18005 1 1 42 ILE HD12 H -6.731 4.855 -1.303 1.00 . A A . 40 ILE HD12 1 1
6 18006 1 1 42 ILE HD13 H -5.228 3.971 -1.570 1.00 . A A . 40 ILE HD13 1 1
6 18007 1 1 42 ILE HG12 H -5.740 6.025 -3.561 1.00 . A A . 40 ILE HG12 1 1
6 18008 1 1 42 ILE HG13 H -6.994 4.791 -3.506 1.00 . A A . 40 ILE HG13 1 1
6 18009 1 1 42 ILE HG21 H -3.155 5.009 -3.946 1.00 . A A . 40 ILE HG21 1 1
6 18010 1 1 42 ILE HG22 H -3.464 4.235 -5.500 1.00 . A A . 40 ILE HG22 1 1
6 18011 1 1 42 ILE HG23 H -4.250 5.763 -5.104 1.00 . A A . 40 ILE HG23 1 1
6 18012 1 1 42 ILE N N -6.404 4.329 -6.166 1.00 . A A . 40 ILE N 1 1
6 18013 1 1 42 ILE O O -6.790 1.731 -3.689 1.00 . A A . 40 ILE O 1 1
6 18014 1 1 43 ASP C C -10.662 2.495 -5.265 1.00 . A A . 41 ASP C 1 1
6 18015 1 1 43 ASP CA C -9.420 2.179 -4.437 1.00 . A A . 41 ASP CA 1 1
6 18016 1 1 43 ASP CB C -9.649 2.580 -2.979 1.00 . A A . 41 ASP CB 1 1
6 18017 1 1 43 ASP CG C -10.575 1.624 -2.253 1.00 . A A . 41 ASP CG 1 1
6 18018 1 1 43 ASP H H -8.371 3.549 -5.662 1.00 . A A . 41 ASP H 1 1
6 18019 1 1 43 ASP HA H -9.234 1.116 -4.483 1.00 . A A . 41 ASP HA 1 1
6 18020 1 1 43 ASP HB2 H -8.700 2.594 -2.462 1.00 . A A . 41 ASP HB2 1 1
6 18021 1 1 43 ASP HB3 H -10.085 3.568 -2.948 1.00 . A A . 41 ASP HB3 1 1
6 18022 1 1 43 ASP N N -8.250 2.863 -4.973 1.00 . A A . 41 ASP N 1 1
6 18023 1 1 43 ASP O O -11.235 3.581 -5.180 1.00 . A A . 41 ASP O 1 1
6 18024 1 1 43 ASP OD1 O -11.456 1.034 -2.914 1.00 . A A . 41 ASP OD1 1 1
6 18025 1 1 43 ASP OD2 O -10.418 1.464 -1.025 1.00 . A A . 41 ASP OD2 1 1
6 18026 1 1 44 PRO C C -9.051 0.338 -6.875 1.00 . A A . 42 PRO C 1 1
6 18027 1 1 44 PRO CA C -10.413 0.228 -6.198 1.00 . A A . 42 PRO CA 1 1
6 18028 1 1 44 PRO CB C -11.372 -0.599 -7.058 1.00 . A A . 42 PRO CB 1 1
6 18029 1 1 44 PRO CD C -12.260 1.619 -6.973 1.00 . A A . 42 PRO CD 1 1
6 18030 1 1 44 PRO CG C -12.130 0.407 -7.854 1.00 . A A . 42 PRO CG 1 1
6 18031 1 1 44 PRO HA H -10.297 -0.242 -5.232 1.00 . A A . 42 PRO HA 1 1
6 18032 1 1 44 PRO HB2 H -10.806 -1.263 -7.696 1.00 . A A . 42 PRO HB2 1 1
6 18033 1 1 44 PRO HB3 H -12.028 -1.174 -6.422 1.00 . A A . 42 PRO HB3 1 1
6 18034 1 1 44 PRO HD2 H -12.224 2.522 -7.565 1.00 . A A . 42 PRO HD2 1 1
6 18035 1 1 44 PRO HD3 H -13.177 1.575 -6.404 1.00 . A A . 42 PRO HD3 1 1
6 18036 1 1 44 PRO HG2 H -11.583 0.653 -8.752 1.00 . A A . 42 PRO HG2 1 1
6 18037 1 1 44 PRO HG3 H -13.106 0.018 -8.103 1.00 . A A . 42 PRO HG3 1 1
6 18038 1 1 44 PRO N N -11.088 1.525 -6.087 1.00 . A A . 42 PRO N 1 1
6 18039 1 1 44 PRO O O -8.834 1.211 -7.716 1.00 . A A . 42 PRO O 1 1
6 18040 1 1 45 LEU C C -6.537 -1.839 -7.853 1.00 . A A . 43 LEU C 1 1
6 18041 1 1 45 LEU CA C -6.795 -0.553 -7.075 1.00 . A A . 43 LEU CA 1 1
6 18042 1 1 45 LEU CB C -5.748 -0.394 -5.970 1.00 . A A . 43 LEU CB 1 1
6 18043 1 1 45 LEU CD1 C -4.138 0.435 -7.703 1.00 . A A . 43 LEU CD1 1 1
6 18044 1 1 45 LEU CD2 C -3.394 0.179 -5.329 1.00 . A A . 43 LEU CD2 1 1
6 18045 1 1 45 LEU CG C -4.289 -0.377 -6.426 1.00 . A A . 43 LEU CG 1 1
6 18046 1 1 45 LEU H H -8.369 -1.222 -5.828 1.00 . A A . 43 LEU H 1 1
6 18047 1 1 45 LEU HA H -6.722 0.284 -7.752 1.00 . A A . 43 LEU HA 1 1
6 18048 1 1 45 LEU HB2 H -5.946 0.536 -5.460 1.00 . A A . 43 LEU HB2 1 1
6 18049 1 1 45 LEU HB3 H -5.871 -1.215 -5.279 1.00 . A A . 43 LEU HB3 1 1
6 18050 1 1 45 LEU HD11 H -4.702 1.352 -7.615 1.00 . A A . 43 LEU HD11 1 1
6 18051 1 1 45 LEU HD12 H -4.509 -0.137 -8.540 1.00 . A A . 43 LEU HD12 1 1
6 18052 1 1 45 LEU HD13 H -3.094 0.667 -7.860 1.00 . A A . 43 LEU HD13 1 1
6 18053 1 1 45 LEU HD21 H -2.492 -0.411 -5.266 1.00 . A A . 43 LEU HD21 1 1
6 18054 1 1 45 LEU HD22 H -3.916 0.140 -4.384 1.00 . A A . 43 LEU HD22 1 1
6 18055 1 1 45 LEU HD23 H -3.139 1.204 -5.557 1.00 . A A . 43 LEU HD23 1 1
6 18056 1 1 45 LEU HG H -3.972 -1.390 -6.636 1.00 . A A . 43 LEU HG 1 1
6 18057 1 1 45 LEU N N -8.137 -0.551 -6.503 1.00 . A A . 43 LEU N 1 1
6 18058 1 1 45 LEU O O -6.557 -2.933 -7.289 1.00 . A A . 43 LEU O 1 1
6 18059 1 1 46 VAL C C -4.553 -2.927 -10.384 1.00 . A A . 44 VAL C 1 1
6 18060 1 1 46 VAL CA C -6.029 -2.850 -10.008 1.00 . A A . 44 VAL CA 1 1
6 18061 1 1 46 VAL CB C -6.873 -2.798 -11.296 1.00 . A A . 44 VAL CB 1 1
6 18062 1 1 46 VAL CG1 C -6.489 -3.934 -12.232 1.00 . A A . 44 VAL CG1 1 1
6 18063 1 1 46 VAL CG2 C -8.356 -2.849 -10.962 1.00 . A A . 44 VAL CG2 1 1
6 18064 1 1 46 VAL H H -6.292 -0.802 -9.544 1.00 . A A . 44 VAL H 1 1
6 18065 1 1 46 VAL HA H -6.298 -3.742 -9.462 1.00 . A A . 44 VAL HA 1 1
6 18066 1 1 46 VAL HB H -6.670 -1.864 -11.797 1.00 . A A . 44 VAL HB 1 1
6 18067 1 1 46 VAL HG11 H -5.468 -3.801 -12.558 1.00 . A A . 44 VAL HG11 1 1
6 18068 1 1 46 VAL HG12 H -6.583 -4.876 -11.713 1.00 . A A . 44 VAL HG12 1 1
6 18069 1 1 46 VAL HG13 H -7.144 -3.929 -13.091 1.00 . A A . 44 VAL HG13 1 1
6 18070 1 1 46 VAL HG21 H -8.579 -3.775 -10.451 1.00 . A A . 44 VAL HG21 1 1
6 18071 1 1 46 VAL HG22 H -8.610 -2.016 -10.324 1.00 . A A . 44 VAL HG22 1 1
6 18072 1 1 46 VAL HG23 H -8.933 -2.794 -11.873 1.00 . A A . 44 VAL HG23 1 1
6 18073 1 1 46 VAL N N -6.294 -1.700 -9.152 1.00 . A A . 44 VAL N 1 1
6 18074 1 1 46 VAL O O -3.980 -1.963 -10.892 1.00 . A A . 44 VAL O 1 1
6 18075 1 1 47 VAL C C -2.365 -5.235 -11.625 1.00 . A A . 45 VAL C 1 1
6 18076 1 1 47 VAL CA C -2.534 -4.284 -10.445 1.00 . A A . 45 VAL CA 1 1
6 18077 1 1 47 VAL CB C -1.765 -4.845 -9.234 1.00 . A A . 45 VAL CB 1 1
6 18078 1 1 47 VAL CG1 C -0.273 -4.900 -9.526 1.00 . A A . 45 VAL CG1 1 1
6 18079 1 1 47 VAL CG2 C -2.043 -4.010 -7.993 1.00 . A A . 45 VAL CG2 1 1
6 18080 1 1 47 VAL H H -4.453 -4.812 -9.725 1.00 . A A . 45 VAL H 1 1
6 18081 1 1 47 VAL HA H -2.107 -3.326 -10.703 1.00 . A A . 45 VAL HA 1 1
6 18082 1 1 47 VAL HB H -2.110 -5.852 -9.049 1.00 . A A . 45 VAL HB 1 1
6 18083 1 1 47 VAL HG11 H 0.023 -4.004 -10.053 1.00 . A A . 45 VAL HG11 1 1
6 18084 1 1 47 VAL HG12 H 0.274 -4.970 -8.598 1.00 . A A . 45 VAL HG12 1 1
6 18085 1 1 47 VAL HG13 H -0.058 -5.764 -10.138 1.00 . A A . 45 VAL HG13 1 1
6 18086 1 1 47 VAL HG21 H -2.668 -3.170 -8.257 1.00 . A A . 45 VAL HG21 1 1
6 18087 1 1 47 VAL HG22 H -2.548 -4.618 -7.257 1.00 . A A . 45 VAL HG22 1 1
6 18088 1 1 47 VAL HG23 H -1.110 -3.651 -7.584 1.00 . A A . 45 VAL HG23 1 1
6 18089 1 1 47 VAL N N -3.943 -4.080 -10.132 1.00 . A A . 45 VAL N 1 1
6 18090 1 1 47 VAL O O -2.718 -6.412 -11.545 1.00 . A A . 45 VAL O 1 1
6 18091 1 1 48 THR C C -1.037 -6.888 -13.570 1.00 . A A . 46 THR C 1 1
6 18092 1 1 48 THR CA C -1.606 -5.518 -13.920 1.00 . A A . 46 THR CA 1 1
6 18093 1 1 48 THR CB C -0.651 -4.815 -14.903 1.00 . A A . 46 THR CB 1 1
6 18094 1 1 48 THR CG2 C -1.375 -4.441 -16.187 1.00 . A A . 46 THR CG2 1 1
6 18095 1 1 48 THR H H -1.560 -3.772 -12.725 1.00 . A A . 46 THR H 1 1
6 18096 1 1 48 THR HA H -2.560 -5.649 -14.409 1.00 . A A . 46 THR HA 1 1
6 18097 1 1 48 THR HB H 0.155 -5.492 -15.145 1.00 . A A . 46 THR HB 1 1
6 18098 1 1 48 THR HG1 H 0.798 -3.512 -14.599 1.00 . A A . 46 THR HG1 1 1
6 18099 1 1 48 THR HG21 H -1.443 -5.307 -16.827 1.00 . A A . 46 THR HG21 1 1
6 18100 1 1 48 THR HG22 H -0.828 -3.660 -16.695 1.00 . A A . 46 THR HG22 1 1
6 18101 1 1 48 THR HG23 H -2.368 -4.089 -15.951 1.00 . A A . 46 THR HG23 1 1
6 18102 1 1 48 THR N N -1.821 -4.717 -12.722 1.00 . A A . 46 THR N 1 1
6 18103 1 1 48 THR O O -1.369 -7.889 -14.205 1.00 . A A . 46 THR O 1 1
6 18104 1 1 48 THR OG1 O -0.105 -3.638 -14.297 1.00 . A A . 46 THR OG1 1 1
6 18105 1 1 49 SER C C 1.374 -7.936 -10.941 1.00 . A A . 47 SER C 1 1
6 18106 1 1 49 SER CA C 0.438 -8.174 -12.122 1.00 . A A . 47 SER CA 1 1
6 18107 1 1 49 SER CB C 1.209 -8.814 -13.278 1.00 . A A . 47 SER CB 1 1
6 18108 1 1 49 SER H H 0.045 -6.094 -12.088 1.00 . A A . 47 SER H 1 1
6 18109 1 1 49 SER HA H -0.351 -8.844 -11.811 1.00 . A A . 47 SER HA 1 1
6 18110 1 1 49 SER HB2 H 0.518 -9.337 -13.922 1.00 . A A . 47 SER HB2 1 1
6 18111 1 1 49 SER HB3 H 1.713 -8.043 -13.841 1.00 . A A . 47 SER HB3 1 1
6 18112 1 1 49 SER HG H 2.728 -10.025 -13.527 1.00 . A A . 47 SER HG 1 1
6 18113 1 1 49 SER N N -0.180 -6.926 -12.555 1.00 . A A . 47 SER N 1 1
6 18114 1 1 49 SER O O 1.938 -6.852 -10.790 1.00 . A A . 47 SER O 1 1
6 18115 1 1 49 SER OG O 2.173 -9.736 -12.799 1.00 . A A . 47 SER OG 1 1
6 18116 1 1 50 LEU C C 3.218 -10.137 -8.758 1.00 . A A . 48 LEU C 1 1
6 18117 1 1 50 LEU CA C 2.403 -8.861 -8.938 1.00 . A A . 48 LEU CA 1 1
6 18118 1 1 50 LEU CB C 1.572 -8.592 -7.682 1.00 . A A . 48 LEU CB 1 1
6 18119 1 1 50 LEU CD1 C 2.498 -6.378 -6.956 1.00 . A A . 48 LEU CD1 1 1
6 18120 1 1 50 LEU CD2 C 1.478 -7.917 -5.269 1.00 . A A . 48 LEU CD2 1 1
6 18121 1 1 50 LEU CG C 2.279 -7.830 -6.560 1.00 . A A . 48 LEU CG 1 1
6 18122 1 1 50 LEU H H 1.059 -9.796 -10.279 1.00 . A A . 48 LEU H 1 1
6 18123 1 1 50 LEU HA H 3.080 -8.035 -9.095 1.00 . A A . 48 LEU HA 1 1
6 18124 1 1 50 LEU HB2 H 0.706 -8.019 -7.975 1.00 . A A . 48 LEU HB2 1 1
6 18125 1 1 50 LEU HB3 H 1.254 -9.546 -7.286 1.00 . A A . 48 LEU HB3 1 1
6 18126 1 1 50 LEU HD11 H 3.484 -6.266 -7.381 1.00 . A A . 48 LEU HD11 1 1
6 18127 1 1 50 LEU HD12 H 2.409 -5.749 -6.083 1.00 . A A . 48 LEU HD12 1 1
6 18128 1 1 50 LEU HD13 H 1.756 -6.088 -7.685 1.00 . A A . 48 LEU HD13 1 1
6 18129 1 1 50 LEU HD21 H 0.491 -8.297 -5.483 1.00 . A A . 48 LEU HD21 1 1
6 18130 1 1 50 LEU HD22 H 1.399 -6.934 -4.828 1.00 . A A . 48 LEU HD22 1 1
6 18131 1 1 50 LEU HD23 H 1.979 -8.582 -4.579 1.00 . A A . 48 LEU HD23 1 1
6 18132 1 1 50 LEU HG H 3.248 -8.277 -6.385 1.00 . A A . 48 LEU HG 1 1
6 18133 1 1 50 LEU N N 1.535 -8.957 -10.106 1.00 . A A . 48 LEU N 1 1
6 18134 1 1 50 LEU O O 2.690 -11.170 -8.344 1.00 . A A . 48 LEU O 1 1
6 18135 1 1 51 ASP C C 5.984 -11.283 -7.535 1.00 . A A . 49 ASP C 1 1
6 18136 1 1 51 ASP CA C 5.396 -11.207 -8.940 1.00 . A A . 49 ASP CA 1 1
6 18137 1 1 51 ASP CB C 6.521 -11.127 -9.973 1.00 . A A . 49 ASP CB 1 1
6 18138 1 1 51 ASP CG C 7.562 -12.212 -9.781 1.00 . A A . 49 ASP CG 1 1
6 18139 1 1 51 ASP H H 4.869 -9.208 -9.395 1.00 . A A . 49 ASP H 1 1
6 18140 1 1 51 ASP HA H 4.815 -12.099 -9.123 1.00 . A A . 49 ASP HA 1 1
6 18141 1 1 51 ASP HB2 H 6.101 -11.230 -10.963 1.00 . A A . 49 ASP HB2 1 1
6 18142 1 1 51 ASP HB3 H 7.009 -10.167 -9.891 1.00 . A A . 49 ASP HB3 1 1
6 18143 1 1 51 ASP N N 4.507 -10.059 -9.070 1.00 . A A . 49 ASP N 1 1
6 18144 1 1 51 ASP O O 6.349 -10.265 -6.947 1.00 . A A . 49 ASP O 1 1
6 18145 1 1 51 ASP OD1 O 8.409 -12.067 -8.875 1.00 . A A . 49 ASP OD1 1 1
6 18146 1 1 51 ASP OD2 O 7.531 -13.206 -10.536 1.00 . A A . 49 ASP OD2 1 1
6 18147 1 1 52 VAL C C 7.163 -14.120 -5.508 1.00 . A A . 50 VAL C 1 1
6 18148 1 1 52 VAL CA C 6.613 -12.706 -5.663 1.00 . A A . 50 VAL CA 1 1
6 18149 1 1 52 VAL CB C 5.546 -12.461 -4.579 1.00 . A A . 50 VAL CB 1 1
6 18150 1 1 52 VAL CG1 C 5.389 -10.972 -4.311 1.00 . A A . 50 VAL CG1 1 1
6 18151 1 1 52 VAL CG2 C 4.219 -13.081 -4.989 1.00 . A A . 50 VAL CG2 1 1
6 18152 1 1 52 VAL H H 5.762 -13.270 -7.517 1.00 . A A . 50 VAL H 1 1
6 18153 1 1 52 VAL HA H 7.416 -11.999 -5.514 1.00 . A A . 50 VAL HA 1 1
6 18154 1 1 52 VAL HB H 5.874 -12.936 -3.666 1.00 . A A . 50 VAL HB 1 1
6 18155 1 1 52 VAL HG11 H 6.313 -10.465 -4.550 1.00 . A A . 50 VAL HG11 1 1
6 18156 1 1 52 VAL HG12 H 4.592 -10.578 -4.924 1.00 . A A . 50 VAL HG12 1 1
6 18157 1 1 52 VAL HG13 H 5.153 -10.817 -3.269 1.00 . A A . 50 VAL HG13 1 1
6 18158 1 1 52 VAL HG21 H 3.542 -13.071 -4.148 1.00 . A A . 50 VAL HG21 1 1
6 18159 1 1 52 VAL HG22 H 3.793 -12.511 -5.802 1.00 . A A . 50 VAL HG22 1 1
6 18160 1 1 52 VAL HG23 H 4.380 -14.100 -5.310 1.00 . A A . 50 VAL HG23 1 1
6 18161 1 1 52 VAL N N 6.070 -12.497 -7.000 1.00 . A A . 50 VAL N 1 1
6 18162 1 1 52 VAL O O 6.450 -15.101 -5.720 1.00 . A A . 50 VAL O 1 1
6 18163 1 1 53 ILE C C 8.891 -16.021 -3.528 1.00 . A A . 51 ILE C 1 1
6 18164 1 1 53 ILE CA C 9.081 -15.510 -4.952 1.00 . A A . 51 ILE CA 1 1
6 18165 1 1 53 ILE CB C 10.588 -15.436 -5.263 1.00 . A A . 51 ILE CB 1 1
6 18166 1 1 53 ILE CD1 C 11.527 -13.451 -6.550 1.00 . A A . 51 ILE CD1 1 1
6 18167 1 1 53 ILE CG1 C 10.819 -14.785 -6.628 1.00 . A A . 51 ILE CG1 1 1
6 18168 1 1 53 ILE CG2 C 11.206 -16.826 -5.221 1.00 . A A . 51 ILE CG2 1 1
6 18169 1 1 53 ILE H H 8.952 -13.398 -4.983 1.00 . A A . 51 ILE H 1 1
6 18170 1 1 53 ILE HA H 8.626 -16.210 -5.639 1.00 . A A . 51 ILE HA 1 1
6 18171 1 1 53 ILE HB H 11.061 -14.835 -4.501 1.00 . A A . 51 ILE HB 1 1
6 18172 1 1 53 ILE HD11 H 12.393 -13.465 -7.196 1.00 . A A . 51 ILE HD11 1 1
6 18173 1 1 53 ILE HD12 H 10.855 -12.667 -6.866 1.00 . A A . 51 ILE HD12 1 1
6 18174 1 1 53 ILE HD13 H 11.841 -13.269 -5.533 1.00 . A A . 51 ILE HD13 1 1
6 18175 1 1 53 ILE HG12 H 11.419 -15.443 -7.237 1.00 . A A . 51 ILE HG12 1 1
6 18176 1 1 53 ILE HG13 H 9.864 -14.628 -7.109 1.00 . A A . 51 ILE HG13 1 1
6 18177 1 1 53 ILE HG21 H 10.660 -17.482 -5.883 1.00 . A A . 51 ILE HG21 1 1
6 18178 1 1 53 ILE HG22 H 12.236 -16.771 -5.538 1.00 . A A . 51 ILE HG22 1 1
6 18179 1 1 53 ILE HG23 H 11.158 -17.211 -4.214 1.00 . A A . 51 ILE HG23 1 1
6 18180 1 1 53 ILE N N 8.436 -14.216 -5.137 1.00 . A A . 51 ILE N 1 1
6 18181 1 1 53 ILE O O 8.811 -15.237 -2.582 1.00 . A A . 51 ILE O 1 1
6 18182 1 1 54 ALA C C 9.961 -18.519 -1.550 1.00 . A A . 52 ALA C 1 1
6 18183 1 1 54 ALA CA C 8.644 -17.956 -2.074 1.00 . A A . 52 ALA CA 1 1
6 18184 1 1 54 ALA CB C 7.590 -19.051 -2.145 1.00 . A A . 52 ALA CB 1 1
6 18185 1 1 54 ALA H H 8.891 -17.912 -4.175 1.00 . A A . 52 ALA H 1 1
6 18186 1 1 54 ALA HA H 8.292 -17.195 -1.392 1.00 . A A . 52 ALA HA 1 1
6 18187 1 1 54 ALA HB1 H 8.055 -20.009 -1.957 1.00 . A A . 52 ALA HB1 1 1
6 18188 1 1 54 ALA HB2 H 6.830 -18.867 -1.400 1.00 . A A . 52 ALA HB2 1 1
6 18189 1 1 54 ALA HB3 H 7.140 -19.055 -3.126 1.00 . A A . 52 ALA HB3 1 1
6 18190 1 1 54 ALA N N 8.821 -17.340 -3.383 1.00 . A A . 52 ALA N 1 1
6 18191 1 1 54 ALA O O 10.550 -19.430 -2.132 1.00 . A A . 52 ALA O 1 1
6 18192 1 1 55 PRO C C 11.581 -19.788 0.816 1.00 . A A . 53 PRO C 1 1
6 18193 1 1 55 PRO CA C 11.689 -18.396 0.202 1.00 . A A . 53 PRO CA 1 1
6 18194 1 1 55 PRO CB C 11.920 -17.347 1.292 1.00 . A A . 53 PRO CB 1 1
6 18195 1 1 55 PRO CD C 9.787 -16.875 0.322 1.00 . A A . 53 PRO CD 1 1
6 18196 1 1 55 PRO CG C 10.561 -16.826 1.610 1.00 . A A . 53 PRO CG 1 1
6 18197 1 1 55 PRO HA H 12.511 -18.377 -0.499 1.00 . A A . 53 PRO HA 1 1
6 18198 1 1 55 PRO HB2 H 12.377 -17.813 2.153 1.00 . A A . 53 PRO HB2 1 1
6 18199 1 1 55 PRO HB3 H 12.564 -16.566 0.914 1.00 . A A . 53 PRO HB3 1 1
6 18200 1 1 55 PRO HD2 H 8.749 -17.104 0.514 1.00 . A A . 53 PRO HD2 1 1
6 18201 1 1 55 PRO HD3 H 9.877 -15.938 -0.208 1.00 . A A . 53 PRO HD3 1 1
6 18202 1 1 55 PRO HG2 H 10.093 -17.452 2.354 1.00 . A A . 53 PRO HG2 1 1
6 18203 1 1 55 PRO HG3 H 10.633 -15.808 1.965 1.00 . A A . 53 PRO HG3 1 1
6 18204 1 1 55 PRO N N 10.436 -17.965 -0.425 1.00 . A A . 53 PRO N 1 1
6 18205 1 1 55 PRO O O 12.586 -20.392 1.190 1.00 . A A . 53 PRO O 1 1
6 18206 1 1 56 SER C C 11.036 -22.651 0.862 1.00 . A A . 54 SER C 1 1
6 18207 1 1 56 SER CA C 10.115 -21.610 1.491 1.00 . A A . 54 SER CA 1 1
6 18208 1 1 56 SER CB C 8.654 -22.019 1.290 1.00 . A A . 54 SER CB 1 1
6 18209 1 1 56 SER H H 9.593 -19.760 0.603 1.00 . A A . 54 SER H 1 1
6 18210 1 1 56 SER HA H 10.322 -21.555 2.549 1.00 . A A . 54 SER HA 1 1
6 18211 1 1 56 SER HB2 H 8.010 -21.220 1.625 1.00 . A A . 54 SER HB2 1 1
6 18212 1 1 56 SER HB3 H 8.477 -22.208 0.241 1.00 . A A . 54 SER HB3 1 1
6 18213 1 1 56 SER HG H 9.041 -23.842 1.894 1.00 . A A . 54 SER HG 1 1
6 18214 1 1 56 SER N N 10.354 -20.291 0.918 1.00 . A A . 54 SER N 1 1
6 18215 1 1 56 SER O O 11.594 -23.502 1.556 1.00 . A A . 54 SER O 1 1
6 18216 1 1 56 SER OG O 8.347 -23.191 2.024 1.00 . A A . 54 SER OG 1 1
6 18217 1 1 57 ASP C C 12.817 -22.796 -2.285 1.00 . A A . 55 ASP C 1 1
6 18218 1 1 57 ASP CA C 12.047 -23.510 -1.178 1.00 . A A . 55 ASP CA 1 1
6 18219 1 1 57 ASP CB C 11.211 -24.644 -1.772 1.00 . A A . 55 ASP CB 1 1
6 18220 1 1 57 ASP CG C 11.378 -25.946 -1.012 1.00 . A A . 55 ASP CG 1 1
6 18221 1 1 57 ASP H H 10.721 -21.874 -0.952 1.00 . A A . 55 ASP H 1 1
6 18222 1 1 57 ASP HA H 12.753 -23.925 -0.476 1.00 . A A . 55 ASP HA 1 1
6 18223 1 1 57 ASP HB2 H 10.167 -24.365 -1.746 1.00 . A A . 55 ASP HB2 1 1
6 18224 1 1 57 ASP HB3 H 11.511 -24.805 -2.797 1.00 . A A . 55 ASP HB3 1 1
6 18225 1 1 57 ASP N N 11.192 -22.576 -0.455 1.00 . A A . 55 ASP N 1 1
6 18226 1 1 57 ASP O O 13.483 -23.432 -3.101 1.00 . A A . 55 ASP O 1 1
6 18227 1 1 57 ASP OD1 O 12.531 -26.300 -0.690 1.00 . A A . 55 ASP OD1 1 1
6 18228 1 1 57 ASP OD2 O 10.355 -26.610 -0.741 1.00 . A A . 55 ASP OD2 1 1
6 18229 1 1 58 ALA C C 13.120 -21.188 -4.717 1.00 . A A . 56 ALA C 1 1
6 18230 1 1 58 ALA CA C 13.409 -20.670 -3.311 1.00 . A A . 56 ALA CA 1 1
6 18231 1 1 58 ALA CB C 14.907 -20.665 -3.046 1.00 . A A . 56 ALA CB 1 1
6 18232 1 1 58 ALA H H 12.174 -21.020 -1.629 1.00 . A A . 56 ALA H 1 1
6 18233 1 1 58 ALA HA H 13.050 -19.654 -3.232 1.00 . A A . 56 ALA HA 1 1
6 18234 1 1 58 ALA HB1 H 15.143 -19.883 -2.339 1.00 . A A . 56 ALA HB1 1 1
6 18235 1 1 58 ALA HB2 H 15.204 -21.620 -2.640 1.00 . A A . 56 ALA HB2 1 1
6 18236 1 1 58 ALA HB3 H 15.435 -20.486 -3.971 1.00 . A A . 56 ALA HB3 1 1
6 18237 1 1 58 ALA N N 12.720 -21.471 -2.306 1.00 . A A . 56 ALA N 1 1
6 18238 1 1 58 ALA O O 13.900 -20.967 -5.642 1.00 . A A . 56 ALA O 1 1
6 18239 1 1 59 GLY C C 10.210 -22.046 -6.564 1.00 . A A . 57 GLY C 1 1
6 18240 1 1 59 GLY CA C 11.624 -22.418 -6.164 1.00 . A A . 57 GLY CA 1 1
6 18241 1 1 59 GLY H H 11.411 -22.024 -4.095 1.00 . A A . 57 GLY H 1 1
6 18242 1 1 59 GLY HA2 H 12.309 -22.040 -6.908 1.00 . A A . 57 GLY HA2 1 1
6 18243 1 1 59 GLY HA3 H 11.704 -23.494 -6.130 1.00 . A A . 57 GLY HA3 1 1
6 18244 1 1 59 GLY N N 11.994 -21.879 -4.869 1.00 . A A . 57 GLY N 1 1
6 18245 1 1 59 GLY O O 9.902 -21.936 -7.751 1.00 . A A . 57 GLY O 1 1
6 18246 1 1 60 ILE C C 7.837 -20.028 -6.237 1.00 . A A . 58 ILE C 1 1
6 18247 1 1 60 ILE CA C 7.959 -21.492 -5.827 1.00 . A A . 58 ILE CA 1 1
6 18248 1 1 60 ILE CB C 7.076 -21.741 -4.589 1.00 . A A . 58 ILE CB 1 1
6 18249 1 1 60 ILE CD1 C 6.623 -23.391 -2.705 1.00 . A A . 58 ILE CD1 1 1
6 18250 1 1 60 ILE CG1 C 7.401 -23.102 -3.970 1.00 . A A . 58 ILE CG1 1 1
6 18251 1 1 60 ILE CG2 C 5.604 -21.661 -4.965 1.00 . A A . 58 ILE CG2 1 1
6 18252 1 1 60 ILE H H 9.653 -21.955 -4.646 1.00 . A A . 58 ILE H 1 1
6 18253 1 1 60 ILE HA H 7.596 -22.112 -6.634 1.00 . A A . 58 ILE HA 1 1
6 18254 1 1 60 ILE HB H 7.281 -20.966 -3.866 1.00 . A A . 58 ILE HB 1 1
6 18255 1 1 60 ILE HD11 H 6.769 -24.424 -2.422 1.00 . A A . 58 ILE HD11 1 1
6 18256 1 1 60 ILE HD12 H 6.975 -22.749 -1.911 1.00 . A A . 58 ILE HD12 1 1
6 18257 1 1 60 ILE HD13 H 5.573 -23.210 -2.877 1.00 . A A . 58 ILE HD13 1 1
6 18258 1 1 60 ILE HG12 H 7.173 -23.879 -4.683 1.00 . A A . 58 ILE HG12 1 1
6 18259 1 1 60 ILE HG13 H 8.453 -23.137 -3.729 1.00 . A A . 58 ILE HG13 1 1
6 18260 1 1 60 ILE HG21 H 5.138 -22.623 -4.803 1.00 . A A . 58 ILE HG21 1 1
6 18261 1 1 60 ILE HG22 H 5.116 -20.919 -4.351 1.00 . A A . 58 ILE HG22 1 1
6 18262 1 1 60 ILE HG23 H 5.511 -21.387 -6.005 1.00 . A A . 58 ILE HG23 1 1
6 18263 1 1 60 ILE N N 9.347 -21.853 -5.572 1.00 . A A . 58 ILE N 1 1
6 18264 1 1 60 ILE O O 8.291 -19.132 -5.524 1.00 . A A . 58 ILE O 1 1
6 18265 1 1 61 VAL C C 5.558 -18.114 -8.077 1.00 . A A . 59 VAL C 1 1
6 18266 1 1 61 VAL CA C 7.037 -18.436 -7.895 1.00 . A A . 59 VAL CA 1 1
6 18267 1 1 61 VAL CB C 7.765 -18.233 -9.237 1.00 . A A . 59 VAL CB 1 1
6 18268 1 1 61 VAL CG1 C 7.619 -16.795 -9.711 1.00 . A A . 59 VAL CG1 1 1
6 18269 1 1 61 VAL CG2 C 9.231 -18.616 -9.110 1.00 . A A . 59 VAL CG2 1 1
6 18270 1 1 61 VAL H H 6.881 -20.546 -7.914 1.00 . A A . 59 VAL H 1 1
6 18271 1 1 61 VAL HA H 7.458 -17.751 -7.173 1.00 . A A . 59 VAL HA 1 1
6 18272 1 1 61 VAL HB H 7.308 -18.879 -9.972 1.00 . A A . 59 VAL HB 1 1
6 18273 1 1 61 VAL HG11 H 6.575 -16.518 -9.705 1.00 . A A . 59 VAL HG11 1 1
6 18274 1 1 61 VAL HG12 H 8.170 -16.141 -9.051 1.00 . A A . 59 VAL HG12 1 1
6 18275 1 1 61 VAL HG13 H 8.009 -16.706 -10.715 1.00 . A A . 59 VAL HG13 1 1
6 18276 1 1 61 VAL HG21 H 9.849 -17.767 -9.365 1.00 . A A . 59 VAL HG21 1 1
6 18277 1 1 61 VAL HG22 H 9.437 -18.919 -8.094 1.00 . A A . 59 VAL HG22 1 1
6 18278 1 1 61 VAL HG23 H 9.450 -19.434 -9.781 1.00 . A A . 59 VAL HG23 1 1
6 18279 1 1 61 VAL N N 7.221 -19.791 -7.390 1.00 . A A . 59 VAL N 1 1
6 18280 1 1 61 VAL O O 4.871 -18.740 -8.885 1.00 . A A . 59 VAL O 1 1
6 18281 1 1 62 ILE C C 3.536 -15.372 -8.089 1.00 . A A . 60 ILE C 1 1
6 18282 1 1 62 ILE CA C 3.676 -16.727 -7.402 1.00 . A A . 60 ILE CA 1 1
6 18283 1 1 62 ILE CB C 3.031 -16.651 -6.006 1.00 . A A . 60 ILE CB 1 1
6 18284 1 1 62 ILE CD1 C 3.505 -19.128 -5.663 1.00 . A A . 60 ILE CD1 1 1
6 18285 1 1 62 ILE CG1 C 3.613 -17.731 -5.092 1.00 . A A . 60 ILE CG1 1 1
6 18286 1 1 62 ILE CG2 C 1.521 -16.796 -6.111 1.00 . A A . 60 ILE CG2 1 1
6 18287 1 1 62 ILE H H 5.671 -16.672 -6.697 1.00 . A A . 60 ILE H 1 1
6 18288 1 1 62 ILE HA H 3.146 -17.469 -7.982 1.00 . A A . 60 ILE HA 1 1
6 18289 1 1 62 ILE HB H 3.247 -15.680 -5.586 1.00 . A A . 60 ILE HB 1 1
6 18290 1 1 62 ILE HD11 H 4.495 -19.507 -5.875 1.00 . A A . 60 ILE HD11 1 1
6 18291 1 1 62 ILE HD12 H 3.020 -19.774 -4.946 1.00 . A A . 60 ILE HD12 1 1
6 18292 1 1 62 ILE HD13 H 2.927 -19.101 -6.574 1.00 . A A . 60 ILE HD13 1 1
6 18293 1 1 62 ILE HG12 H 4.657 -17.524 -4.919 1.00 . A A . 60 ILE HG12 1 1
6 18294 1 1 62 ILE HG13 H 3.087 -17.716 -4.148 1.00 . A A . 60 ILE HG13 1 1
6 18295 1 1 62 ILE HG21 H 1.207 -17.685 -5.584 1.00 . A A . 60 ILE HG21 1 1
6 18296 1 1 62 ILE HG22 H 1.045 -15.932 -5.673 1.00 . A A . 60 ILE HG22 1 1
6 18297 1 1 62 ILE HG23 H 1.238 -16.875 -7.150 1.00 . A A . 60 ILE HG23 1 1
6 18298 1 1 62 ILE N N 5.074 -17.133 -7.322 1.00 . A A . 60 ILE N 1 1
6 18299 1 1 62 ILE O O 3.938 -14.344 -7.544 1.00 . A A . 60 ILE O 1 1
6 18300 1 1 63 ARG C C 1.283 -13.867 -10.253 1.00 . A A . 61 ARG C 1 1
6 18301 1 1 63 ARG CA C 2.768 -14.151 -10.049 1.00 . A A . 61 ARG CA 1 1
6 18302 1 1 63 ARG CB C 3.471 -14.250 -11.404 1.00 . A A . 61 ARG CB 1 1
6 18303 1 1 63 ARG CD C 4.896 -16.301 -11.684 1.00 . A A . 61 ARG CD 1 1
6 18304 1 1 63 ARG CG C 4.876 -14.824 -11.322 1.00 . A A . 61 ARG CG 1 1
6 18305 1 1 63 ARG CZ C 6.213 -16.233 -13.760 1.00 . A A . 61 ARG CZ 1 1
6 18306 1 1 63 ARG H H 2.663 -16.231 -9.670 1.00 . A A . 61 ARG H 1 1
6 18307 1 1 63 ARG HA H 3.204 -13.340 -9.486 1.00 . A A . 61 ARG HA 1 1
6 18308 1 1 63 ARG HB2 H 2.885 -14.882 -12.055 1.00 . A A . 61 ARG HB2 1 1
6 18309 1 1 63 ARG HB3 H 3.534 -13.263 -11.836 1.00 . A A . 61 ARG HB3 1 1
6 18310 1 1 63 ARG HD2 H 4.928 -16.881 -10.774 1.00 . A A . 61 ARG HD2 1 1
6 18311 1 1 63 ARG HD3 H 3.994 -16.536 -12.229 1.00 . A A . 61 ARG HD3 1 1
6 18312 1 1 63 ARG HE H 6.742 -17.214 -12.105 1.00 . A A . 61 ARG HE 1 1
6 18313 1 1 63 ARG HG2 H 5.515 -14.287 -12.007 1.00 . A A . 61 ARG HG2 1 1
6 18314 1 1 63 ARG HG3 H 5.245 -14.704 -10.314 1.00 . A A . 61 ARG HG3 1 1
6 18315 1 1 63 ARG HH11 H 4.482 -15.193 -13.816 1.00 . A A . 61 ARG HH11 1 1
6 18316 1 1 63 ARG HH12 H 5.420 -15.153 -15.273 1.00 . A A . 61 ARG HH12 1 1
6 18317 1 1 63 ARG HH21 H 7.986 -17.170 -14.017 1.00 . A A . 61 ARG HH21 1 1
6 18318 1 1 63 ARG HH22 H 7.412 -16.279 -15.386 1.00 . A A . 61 ARG HH22 1 1
6 18319 1 1 63 ARG N N 2.962 -15.379 -9.287 1.00 . A A . 61 ARG N 1 1
6 18320 1 1 63 ARG NE N 6.052 -16.646 -12.507 1.00 . A A . 61 ARG NE 1 1
6 18321 1 1 63 ARG NH1 N 5.296 -15.464 -14.330 1.00 . A A . 61 ARG NH1 1 1
6 18322 1 1 63 ARG NH2 N 7.292 -16.590 -14.444 1.00 . A A . 61 ARG NH2 1 1
6 18323 1 1 63 ARG O O 0.596 -14.589 -10.977 1.00 . A A . 61 ARG O 1 1
6 18324 1 1 64 PHE C C -0.846 -11.574 -10.959 1.00 . A A . 62 PHE C 1 1
6 18325 1 1 64 PHE CA C -0.610 -12.433 -9.720 1.00 . A A . 62 PHE CA 1 1
6 18326 1 1 64 PHE CB C -1.056 -11.676 -8.467 1.00 . A A . 62 PHE CB 1 1
6 18327 1 1 64 PHE CD1 C -1.708 -13.376 -6.741 1.00 . A A . 62 PHE CD1 1 1
6 18328 1 1 64 PHE CD2 C 0.337 -12.186 -6.443 1.00 . A A . 62 PHE CD2 1 1
6 18329 1 1 64 PHE CE1 C -1.479 -14.069 -5.567 1.00 . A A . 62 PHE CE1 1 1
6 18330 1 1 64 PHE CE2 C 0.571 -12.876 -5.268 1.00 . A A . 62 PHE CE2 1 1
6 18331 1 1 64 PHE CG C -0.804 -12.428 -7.192 1.00 . A A . 62 PHE CG 1 1
6 18332 1 1 64 PHE CZ C -0.338 -13.819 -4.830 1.00 . A A . 62 PHE CZ 1 1
6 18333 1 1 64 PHE H H 1.391 -12.276 -9.048 1.00 . A A . 62 PHE H 1 1
6 18334 1 1 64 PHE HA H -1.191 -13.339 -9.809 1.00 . A A . 62 PHE HA 1 1
6 18335 1 1 64 PHE HB2 H -0.520 -10.740 -8.412 1.00 . A A . 62 PHE HB2 1 1
6 18336 1 1 64 PHE HB3 H -2.114 -11.477 -8.534 1.00 . A A . 62 PHE HB3 1 1
6 18337 1 1 64 PHE HD1 H -2.600 -13.574 -7.317 1.00 . A A . 62 PHE HD1 1 1
6 18338 1 1 64 PHE HD2 H 1.049 -11.448 -6.785 1.00 . A A . 62 PHE HD2 1 1
6 18339 1 1 64 PHE HE1 H -2.191 -14.806 -5.227 1.00 . A A . 62 PHE HE1 1 1
6 18340 1 1 64 PHE HE2 H 1.464 -12.678 -4.695 1.00 . A A . 62 PHE HE2 1 1
6 18341 1 1 64 PHE HZ H -0.157 -14.359 -3.913 1.00 . A A . 62 PHE HZ 1 1
6 18342 1 1 64 PHE N N 0.794 -12.812 -9.610 1.00 . A A . 62 PHE N 1 1
6 18343 1 1 64 PHE O O 0.082 -10.967 -11.494 1.00 . A A . 62 PHE O 1 1
6 18344 1 1 65 LYS C C -3.788 -10.028 -12.373 1.00 . A A . 63 LYS C 1 1
6 18345 1 1 65 LYS CA C -2.457 -10.742 -12.584 1.00 . A A . 63 LYS CA 1 1
6 18346 1 1 65 LYS CB C -2.538 -11.643 -13.819 1.00 . A A . 63 LYS CB 1 1
6 18347 1 1 65 LYS CD C -0.647 -11.944 -15.444 1.00 . A A . 63 LYS CD 1 1
6 18348 1 1 65 LYS CE C 0.860 -12.146 -15.468 1.00 . A A . 63 LYS CE 1 1
6 18349 1 1 65 LYS CG C -1.247 -12.383 -14.118 1.00 . A A . 63 LYS CG 1 1
6 18350 1 1 65 LYS H H -2.792 -12.033 -10.939 1.00 . A A . 63 LYS H 1 1
6 18351 1 1 65 LYS HA H -1.686 -10.003 -12.738 1.00 . A A . 63 LYS HA 1 1
6 18352 1 1 65 LYS HB2 H -3.320 -12.372 -13.666 1.00 . A A . 63 LYS HB2 1 1
6 18353 1 1 65 LYS HB3 H -2.788 -11.035 -14.677 1.00 . A A . 63 LYS HB3 1 1
6 18354 1 1 65 LYS HD2 H -1.089 -12.525 -16.239 1.00 . A A . 63 LYS HD2 1 1
6 18355 1 1 65 LYS HD3 H -0.863 -10.896 -15.598 1.00 . A A . 63 LYS HD3 1 1
6 18356 1 1 65 LYS HE2 H 1.244 -12.013 -14.468 1.00 . A A . 63 LYS HE2 1 1
6 18357 1 1 65 LYS HE3 H 1.070 -13.151 -15.803 1.00 . A A . 63 LYS HE3 1 1
6 18358 1 1 65 LYS HG2 H -0.536 -12.183 -13.330 1.00 . A A . 63 LYS HG2 1 1
6 18359 1 1 65 LYS HG3 H -1.452 -13.443 -14.160 1.00 . A A . 63 LYS HG3 1 1
6 18360 1 1 65 LYS HZ1 H 1.122 -10.234 -16.266 1.00 . A A . 63 LYS HZ1 1 1
6 18361 1 1 65 LYS HZ2 H 1.419 -11.483 -17.368 1.00 . A A . 63 LYS HZ2 1 1
6 18362 1 1 65 LYS HZ3 H 2.551 -11.133 -16.160 1.00 . A A . 63 LYS HZ3 1 1
6 18363 1 1 65 LYS N N -2.095 -11.527 -11.409 1.00 . A A . 63 LYS N 1 1
6 18364 1 1 65 LYS NZ N 1.535 -11.181 -16.379 1.00 . A A . 63 LYS NZ 1 1
6 18365 1 1 65 LYS O O -4.797 -10.658 -12.059 1.00 . A A . 63 LYS O 1 1
6 18366 1 1 66 ASN C C -5.582 -8.110 -10.986 1.00 . A A . 64 ASN C 1 1
6 18367 1 1 66 ASN CA C -4.990 -7.912 -12.379 1.00 . A A . 64 ASN CA 1 1
6 18368 1 1 66 ASN CB C -6.026 -8.282 -13.443 1.00 . A A . 64 ASN CB 1 1
6 18369 1 1 66 ASN CG C -5.604 -7.851 -14.834 1.00 . A A . 64 ASN CG 1 1
6 18370 1 1 66 ASN H H -2.946 -8.265 -12.799 1.00 . A A . 64 ASN H 1 1
6 18371 1 1 66 ASN HA H -4.720 -6.873 -12.498 1.00 . A A . 64 ASN HA 1 1
6 18372 1 1 66 ASN HB2 H -6.164 -9.353 -13.445 1.00 . A A . 64 ASN HB2 1 1
6 18373 1 1 66 ASN HB3 H -6.964 -7.803 -13.206 1.00 . A A . 64 ASN HB3 1 1
6 18374 1 1 66 ASN HD21 H -4.561 -9.529 -15.063 1.00 . A A . 64 ASN HD21 1 1
6 18375 1 1 66 ASN HD22 H -4.531 -8.437 -16.402 1.00 . A A . 64 ASN HD22 1 1
6 18376 1 1 66 ASN N N -3.782 -8.711 -12.549 1.00 . A A . 64 ASN N 1 1
6 18377 1 1 66 ASN ND2 N -4.820 -8.691 -15.500 1.00 . A A . 64 ASN ND2 1 1
6 18378 1 1 66 ASN O O -6.707 -8.589 -10.841 1.00 . A A . 64 ASN O 1 1
6 18379 1 1 66 ASN OD1 O -5.979 -6.777 -15.304 1.00 . A A . 64 ASN OD1 1 1
6 18380 1 1 67 LEU C C -6.119 -6.681 -8.169 1.00 . A A . 65 LEU C 1 1
6 18381 1 1 67 LEU CA C -5.265 -7.875 -8.584 1.00 . A A . 65 LEU CA 1 1
6 18382 1 1 67 LEU CB C -4.062 -8.006 -7.648 1.00 . A A . 65 LEU CB 1 1
6 18383 1 1 67 LEU CD1 C -2.339 -9.410 -6.490 1.00 . A A . 65 LEU CD1 1 1
6 18384 1 1 67 LEU CD2 C -4.632 -10.326 -6.888 1.00 . A A . 65 LEU CD2 1 1
6 18385 1 1 67 LEU CG C -3.533 -9.424 -7.431 1.00 . A A . 65 LEU CG 1 1
6 18386 1 1 67 LEU H H -3.930 -7.364 -10.145 1.00 . A A . 65 LEU H 1 1
6 18387 1 1 67 LEU HA H -5.863 -8.771 -8.517 1.00 . A A . 65 LEU HA 1 1
6 18388 1 1 67 LEU HB2 H -3.259 -7.413 -8.056 1.00 . A A . 65 LEU HB2 1 1
6 18389 1 1 67 LEU HB3 H -4.349 -7.608 -6.685 1.00 . A A . 65 LEU HB3 1 1
6 18390 1 1 67 LEU HD11 H -2.486 -8.653 -5.734 1.00 . A A . 65 LEU HD11 1 1
6 18391 1 1 67 LEU HD12 H -1.442 -9.190 -7.049 1.00 . A A . 65 LEU HD12 1 1
6 18392 1 1 67 LEU HD13 H -2.240 -10.377 -6.018 1.00 . A A . 65 LEU HD13 1 1
6 18393 1 1 67 LEU HD21 H -5.553 -9.769 -6.818 1.00 . A A . 65 LEU HD21 1 1
6 18394 1 1 67 LEU HD22 H -4.351 -10.684 -5.908 1.00 . A A . 65 LEU HD22 1 1
6 18395 1 1 67 LEU HD23 H -4.768 -11.167 -7.552 1.00 . A A . 65 LEU HD23 1 1
6 18396 1 1 67 LEU HG H -3.205 -9.829 -8.379 1.00 . A A . 65 LEU HG 1 1
6 18397 1 1 67 LEU N N -4.817 -7.739 -9.966 1.00 . A A . 65 LEU N 1 1
6 18398 1 1 67 LEU O O -5.676 -5.536 -8.233 1.00 . A A . 65 LEU O 1 1
6 18399 1 1 68 ASN C C -8.213 -5.726 -5.799 1.00 . A A . 66 ASN C 1 1
6 18400 1 1 68 ASN CA C -8.263 -5.908 -7.313 1.00 . A A . 66 ASN CA 1 1
6 18401 1 1 68 ASN CB C -9.691 -6.239 -7.751 1.00 . A A . 66 ASN CB 1 1
6 18402 1 1 68 ASN CG C -10.467 -5.005 -8.171 1.00 . A A . 66 ASN CG 1 1
6 18403 1 1 68 ASN H H -7.643 -7.893 -7.712 1.00 . A A . 66 ASN H 1 1
6 18404 1 1 68 ASN HA H -7.955 -4.988 -7.785 1.00 . A A . 66 ASN HA 1 1
6 18405 1 1 68 ASN HB2 H -9.656 -6.920 -8.589 1.00 . A A . 66 ASN HB2 1 1
6 18406 1 1 68 ASN HB3 H -10.213 -6.709 -6.931 1.00 . A A . 66 ASN HB3 1 1
6 18407 1 1 68 ASN HD21 H -9.672 -3.965 -6.673 1.00 . A A . 66 ASN HD21 1 1
6 18408 1 1 68 ASN HD22 H -10.777 -3.103 -7.684 1.00 . A A . 66 ASN HD22 1 1
6 18409 1 1 68 ASN N N -7.347 -6.959 -7.741 1.00 . A A . 66 ASN N 1 1
6 18410 1 1 68 ASN ND2 N -10.287 -3.914 -7.435 1.00 . A A . 66 ASN ND2 1 1
6 18411 1 1 68 ASN O O -8.715 -6.561 -5.046 1.00 . A A . 66 ASN O 1 1
6 18412 1 1 68 ASN OD1 O -11.219 -5.033 -9.145 1.00 . A A . 66 ASN OD1 1 1
6 18413 1 1 69 ILE C C -8.404 -3.184 -3.538 1.00 . A A . 67 ILE C 1 1
6 18414 1 1 69 ILE CA C -7.489 -4.337 -3.937 1.00 . A A . 67 ILE CA 1 1
6 18415 1 1 69 ILE CB C -6.041 -3.987 -3.549 1.00 . A A . 67 ILE CB 1 1
6 18416 1 1 69 ILE CD1 C -4.422 -4.238 -5.497 1.00 . A A . 67 ILE CD1 1 1
6 18417 1 1 69 ILE CG1 C -5.057 -4.894 -4.291 1.00 . A A . 67 ILE CG1 1 1
6 18418 1 1 69 ILE CG2 C -5.851 -4.109 -2.044 1.00 . A A . 67 ILE CG2 1 1
6 18419 1 1 69 ILE H H -7.223 -4.002 -6.009 1.00 . A A . 67 ILE H 1 1
6 18420 1 1 69 ILE HA H -7.783 -5.222 -3.391 1.00 . A A . 67 ILE HA 1 1
6 18421 1 1 69 ILE HB H -5.855 -2.961 -3.828 1.00 . A A . 67 ILE HB 1 1
6 18422 1 1 69 ILE HD11 H -4.923 -3.302 -5.703 1.00 . A A . 67 ILE HD11 1 1
6 18423 1 1 69 ILE HD12 H -3.378 -4.049 -5.296 1.00 . A A . 67 ILE HD12 1 1
6 18424 1 1 69 ILE HD13 H -4.513 -4.890 -6.352 1.00 . A A . 67 ILE HD13 1 1
6 18425 1 1 69 ILE HG12 H -4.266 -5.184 -3.617 1.00 . A A . 67 ILE HG12 1 1
6 18426 1 1 69 ILE HG13 H -5.579 -5.777 -4.629 1.00 . A A . 67 ILE HG13 1 1
6 18427 1 1 69 ILE HG21 H -4.797 -4.174 -1.818 1.00 . A A . 67 ILE HG21 1 1
6 18428 1 1 69 ILE HG22 H -6.271 -3.242 -1.557 1.00 . A A . 67 ILE HG22 1 1
6 18429 1 1 69 ILE HG23 H -6.350 -4.999 -1.689 1.00 . A A . 67 ILE HG23 1 1
6 18430 1 1 69 ILE N N -7.603 -4.630 -5.360 1.00 . A A . 67 ILE N 1 1
6 18431 1 1 69 ILE O O -8.231 -2.053 -3.992 1.00 . A A . 67 ILE O 1 1
6 18432 1 1 70 THR C C -10.316 -2.366 -0.699 1.00 . A A . 68 THR C 1 1
6 18433 1 1 70 THR CA C -10.320 -2.467 -2.220 1.00 . A A . 68 THR CA 1 1
6 18434 1 1 70 THR CB C -11.752 -2.772 -2.699 1.00 . A A . 68 THR CB 1 1
6 18435 1 1 70 THR CG2 C -11.757 -3.177 -4.165 1.00 . A A . 68 THR CG2 1 1
6 18436 1 1 70 THR H H -9.464 -4.398 -2.355 1.00 . A A . 68 THR H 1 1
6 18437 1 1 70 THR HA H -10.019 -1.516 -2.635 1.00 . A A . 68 THR HA 1 1
6 18438 1 1 70 THR HB H -12.351 -1.880 -2.585 1.00 . A A . 68 THR HB 1 1
6 18439 1 1 70 THR HG1 H -13.216 -3.998 -2.205 1.00 . A A . 68 THR HG1 1 1
6 18440 1 1 70 THR HG21 H -12.769 -3.155 -4.540 1.00 . A A . 68 THR HG21 1 1
6 18441 1 1 70 THR HG22 H -11.358 -4.176 -4.264 1.00 . A A . 68 THR HG22 1 1
6 18442 1 1 70 THR HG23 H -11.148 -2.488 -4.731 1.00 . A A . 68 THR HG23 1 1
6 18443 1 1 70 THR N N -9.378 -3.478 -2.682 1.00 . A A . 68 THR N 1 1
6 18444 1 1 70 THR O O -10.139 -3.363 -0.001 1.00 . A A . 68 THR O 1 1
6 18445 1 1 70 THR OG1 O -12.320 -3.821 -1.907 1.00 . A A . 68 THR OG1 1 1
6 18446 1 1 71 GLY C C -9.244 -0.322 1.756 1.00 . A A . 69 GLY C 1 1
6 18447 1 1 71 GLY CA C -10.529 -0.945 1.246 1.00 . A A . 69 GLY CA 1 1
6 18448 1 1 71 GLY H H -10.649 -0.394 -0.795 1.00 . A A . 69 GLY H 1 1
6 18449 1 1 71 GLY HA2 H -11.355 -0.296 1.496 1.00 . A A . 69 GLY HA2 1 1
6 18450 1 1 71 GLY HA3 H -10.672 -1.897 1.735 1.00 . A A . 69 GLY HA3 1 1
6 18451 1 1 71 GLY N N -10.513 -1.153 -0.190 1.00 . A A . 69 GLY N 1 1
6 18452 1 1 71 GLY O O -8.740 -0.699 2.814 1.00 . A A . 69 GLY O 1 1
6 18453 1 1 72 LEU C C -7.677 2.820 1.437 1.00 . A A . 70 LEU C 1 1
6 18454 1 1 72 LEU CA C -7.476 1.309 1.382 1.00 . A A . 70 LEU CA 1 1
6 18455 1 1 72 LEU CB C -6.360 0.968 0.393 1.00 . A A . 70 LEU CB 1 1
6 18456 1 1 72 LEU CD1 C -4.158 -0.207 0.624 1.00 . A A . 70 LEU CD1 1 1
6 18457 1 1 72 LEU CD2 C -4.223 2.278 0.352 1.00 . A A . 70 LEU CD2 1 1
6 18458 1 1 72 LEU CG C -4.933 1.064 0.933 1.00 . A A . 70 LEU CG 1 1
6 18459 1 1 72 LEU H H -9.160 0.891 0.169 1.00 . A A . 70 LEU H 1 1
6 18460 1 1 72 LEU HA H -7.196 0.959 2.364 1.00 . A A . 70 LEU HA 1 1
6 18461 1 1 72 LEU HB2 H -6.517 -0.045 0.054 1.00 . A A . 70 LEU HB2 1 1
6 18462 1 1 72 LEU HB3 H -6.444 1.644 -0.446 1.00 . A A . 70 LEU HB3 1 1
6 18463 1 1 72 LEU HD11 H -4.658 -0.751 -0.163 1.00 . A A . 70 LEU HD11 1 1
6 18464 1 1 72 LEU HD12 H -4.106 -0.822 1.510 1.00 . A A . 70 LEU HD12 1 1
6 18465 1 1 72 LEU HD13 H -3.158 0.049 0.306 1.00 . A A . 70 LEU HD13 1 1
6 18466 1 1 72 LEU HD21 H -3.171 2.229 0.590 1.00 . A A . 70 LEU HD21 1 1
6 18467 1 1 72 LEU HD22 H -4.647 3.178 0.773 1.00 . A A . 70 LEU HD22 1 1
6 18468 1 1 72 LEU HD23 H -4.350 2.289 -0.721 1.00 . A A . 70 LEU HD23 1 1
6 18469 1 1 72 LEU HG H -4.968 1.179 2.008 1.00 . A A . 70 LEU HG 1 1
6 18470 1 1 72 LEU N N -8.712 0.633 1.001 1.00 . A A . 70 LEU N 1 1
6 18471 1 1 72 LEU O O -7.109 3.502 2.290 1.00 . A A . 70 LEU O 1 1
6 18472 1 1 73 LYS C C -9.481 5.231 1.737 1.00 . A A . 71 LYS C 1 1
6 18473 1 1 73 LYS CA C -8.771 4.767 0.469 1.00 . A A . 71 LYS CA 1 1
6 18474 1 1 73 LYS CB C -9.628 5.094 -0.756 1.00 . A A . 71 LYS CB 1 1
6 18475 1 1 73 LYS CD C -11.996 5.396 0.025 1.00 . A A . 71 LYS CD 1 1
6 18476 1 1 73 LYS CE C -13.361 5.400 -0.647 1.00 . A A . 71 LYS CE 1 1
6 18477 1 1 73 LYS CG C -11.020 4.488 -0.705 1.00 . A A . 71 LYS CG 1 1
6 18478 1 1 73 LYS H H -8.916 2.742 -0.130 1.00 . A A . 71 LYS H 1 1
6 18479 1 1 73 LYS HA H -7.829 5.287 0.388 1.00 . A A . 71 LYS HA 1 1
6 18480 1 1 73 LYS HB2 H -9.727 6.167 -0.835 1.00 . A A . 71 LYS HB2 1 1
6 18481 1 1 73 LYS HB3 H -9.128 4.722 -1.639 1.00 . A A . 71 LYS HB3 1 1
6 18482 1 1 73 LYS HD2 H -12.109 5.047 1.041 1.00 . A A . 71 LYS HD2 1 1
6 18483 1 1 73 LYS HD3 H -11.604 6.403 0.030 1.00 . A A . 71 LYS HD3 1 1
6 18484 1 1 73 LYS HE2 H -14.068 5.885 0.008 1.00 . A A . 71 LYS HE2 1 1
6 18485 1 1 73 LYS HE3 H -13.290 5.953 -1.572 1.00 . A A . 71 LYS HE3 1 1
6 18486 1 1 73 LYS HG2 H -11.373 4.334 -1.713 1.00 . A A . 71 LYS HG2 1 1
6 18487 1 1 73 LYS HG3 H -10.970 3.539 -0.189 1.00 . A A . 71 LYS HG3 1 1
6 18488 1 1 73 LYS HZ1 H -13.654 3.398 -0.129 1.00 . A A . 71 LYS HZ1 1 1
6 18489 1 1 73 LYS HZ2 H -13.346 3.642 -1.775 1.00 . A A . 71 LYS HZ2 1 1
6 18490 1 1 73 LYS HZ3 H -14.861 4.030 -1.132 1.00 . A A . 71 LYS HZ3 1 1
6 18491 1 1 73 LYS N N -8.492 3.338 0.524 1.00 . A A . 71 LYS N 1 1
6 18492 1 1 73 LYS NZ N -13.839 4.021 -0.941 1.00 . A A . 71 LYS NZ 1 1
6 18493 1 1 73 LYS O O -9.470 6.416 2.068 1.00 . A A . 71 LYS O 1 1
6 18494 1 1 74 ASN C C -10.117 3.975 4.882 1.00 . A A . 72 ASN C 1 1
6 18495 1 1 74 ASN CA C -10.811 4.602 3.676 1.00 . A A . 72 ASN CA 1 1
6 18496 1 1 74 ASN CB C -12.257 4.107 3.592 1.00 . A A . 72 ASN CB 1 1
6 18497 1 1 74 ASN CG C -12.345 2.645 3.200 1.00 . A A . 72 ASN CG 1 1
6 18498 1 1 74 ASN H H -10.071 3.361 2.129 1.00 . A A . 72 ASN H 1 1
6 18499 1 1 74 ASN HA H -10.814 5.675 3.795 1.00 . A A . 72 ASN HA 1 1
6 18500 1 1 74 ASN HB2 H -12.730 4.230 4.556 1.00 . A A . 72 ASN HB2 1 1
6 18501 1 1 74 ASN HB3 H -12.789 4.691 2.857 1.00 . A A . 72 ASN HB3 1 1
6 18502 1 1 74 ASN HD21 H -12.153 3.123 1.279 1.00 . A A . 72 ASN HD21 1 1
6 18503 1 1 74 ASN HD22 H -12.319 1.437 1.621 1.00 . A A . 72 ASN HD22 1 1
6 18504 1 1 74 ASN N N -10.097 4.289 2.444 1.00 . A A . 72 ASN N 1 1
6 18505 1 1 74 ASN ND2 N -12.264 2.374 1.903 1.00 . A A . 72 ASN ND2 1 1
6 18506 1 1 74 ASN O O -10.745 3.721 5.909 1.00 . A A . 72 ASN O 1 1
6 18507 1 1 74 ASN OD1 O -12.485 1.769 4.054 1.00 . A A . 72 ASN OD1 1 1
6 18508 1 1 75 GLN C C -8.054 4.021 7.065 1.00 . A A . 73 GLN C 1 1
6 18509 1 1 75 GLN CA C -8.038 3.133 5.825 1.00 . A A . 73 GLN CA 1 1
6 18510 1 1 75 GLN CB C -6.596 2.898 5.371 1.00 . A A . 73 GLN CB 1 1
6 18511 1 1 75 GLN CD C -6.184 5.391 5.338 1.00 . A A . 73 GLN CD 1 1
6 18512 1 1 75 GLN CG C -5.650 4.030 5.740 1.00 . A A . 73 GLN CG 1 1
6 18513 1 1 75 GLN H H -8.373 3.955 3.904 1.00 . A A . 73 GLN H 1 1
6 18514 1 1 75 GLN HA H -8.487 2.183 6.072 1.00 . A A . 73 GLN HA 1 1
6 18515 1 1 75 GLN HB2 H -6.231 1.990 5.827 1.00 . A A . 73 GLN HB2 1 1
6 18516 1 1 75 GLN HB3 H -6.584 2.783 4.297 1.00 . A A . 73 GLN HB3 1 1
6 18517 1 1 75 GLN HE21 H -6.629 4.707 3.524 1.00 . A A . 73 GLN HE21 1 1
6 18518 1 1 75 GLN HE22 H -7.004 6.369 3.814 1.00 . A A . 73 GLN HE22 1 1
6 18519 1 1 75 GLN HG2 H -5.499 4.022 6.809 1.00 . A A . 73 GLN HG2 1 1
6 18520 1 1 75 GLN HG3 H -4.705 3.868 5.242 1.00 . A A . 73 GLN HG3 1 1
6 18521 1 1 75 GLN N N -8.817 3.730 4.747 1.00 . A A . 73 GLN N 1 1
6 18522 1 1 75 GLN NE2 N -6.652 5.501 4.100 1.00 . A A . 73 GLN NE2 1 1
6 18523 1 1 75 GLN O O -8.583 5.132 7.037 1.00 . A A . 73 GLN O 1 1
6 18524 1 1 75 GLN OE1 O -6.174 6.333 6.130 1.00 . A A . 73 GLN OE1 1 1
6 18525 1 1 76 GLN C C -6.000 4.322 9.949 1.00 . A A . 74 GLN C 1 1
6 18526 1 1 76 GLN CA C -7.423 4.271 9.402 1.00 . A A . 74 GLN CA 1 1
6 18527 1 1 76 GLN CB C -8.357 3.641 10.436 1.00 . A A . 74 GLN CB 1 1
6 18528 1 1 76 GLN CD C -10.760 3.154 11.049 1.00 . A A . 74 GLN CD 1 1
6 18529 1 1 76 GLN CG C -9.777 3.440 9.931 1.00 . A A . 74 GLN CG 1 1
6 18530 1 1 76 GLN H H -7.069 2.631 8.112 1.00 . A A . 74 GLN H 1 1
6 18531 1 1 76 GLN HA H -7.753 5.279 9.199 1.00 . A A . 74 GLN HA 1 1
6 18532 1 1 76 GLN HB2 H -7.960 2.679 10.724 1.00 . A A . 74 GLN HB2 1 1
6 18533 1 1 76 GLN HB3 H -8.396 4.281 11.306 1.00 . A A . 74 GLN HB3 1 1
6 18534 1 1 76 GLN HE21 H -10.230 4.832 11.976 1.00 . A A . 74 GLN HE21 1 1
6 18535 1 1 76 GLN HE22 H -11.443 3.889 12.765 1.00 . A A . 74 GLN HE22 1 1
6 18536 1 1 76 GLN HG2 H -10.092 4.335 9.416 1.00 . A A . 74 GLN HG2 1 1
6 18537 1 1 76 GLN HG3 H -9.785 2.608 9.243 1.00 . A A . 74 GLN HG3 1 1
6 18538 1 1 76 GLN N N -7.473 3.523 8.152 1.00 . A A . 74 GLN N 1 1
6 18539 1 1 76 GLN NE2 N -10.817 4.048 12.030 1.00 . A A . 74 GLN NE2 1 1
6 18540 1 1 76 GLN O O -5.371 3.286 10.167 1.00 . A A . 74 GLN O 1 1
6 18541 1 1 76 GLN OE1 O -11.460 2.142 11.032 1.00 . A A . 74 GLN OE1 1 1
6 18542 1 1 77 ILE C C -4.004 5.083 12.070 1.00 . A A . 75 ILE C 1 1
6 18543 1 1 77 ILE CA C -4.151 5.718 10.691 1.00 . A A . 75 ILE CA 1 1
6 18544 1 1 77 ILE CB C -3.783 7.211 10.784 1.00 . A A . 75 ILE CB 1 1
6 18545 1 1 77 ILE CD1 C -2.740 9.136 9.487 1.00 . A A . 75 ILE CD1 1 1
6 18546 1 1 77 ILE CG1 C -3.027 7.652 9.529 1.00 . A A . 75 ILE CG1 1 1
6 18547 1 1 77 ILE CG2 C -2.951 7.475 12.030 1.00 . A A . 75 ILE CG2 1 1
6 18548 1 1 77 ILE H H -6.049 6.321 9.976 1.00 . A A . 75 ILE H 1 1
6 18549 1 1 77 ILE HA H -3.462 5.240 10.010 1.00 . A A . 75 ILE HA 1 1
6 18550 1 1 77 ILE HB H -4.697 7.780 10.864 1.00 . A A . 75 ILE HB 1 1
6 18551 1 1 77 ILE HD11 H -2.817 9.488 8.468 1.00 . A A . 75 ILE HD11 1 1
6 18552 1 1 77 ILE HD12 H -3.457 9.660 10.102 1.00 . A A . 75 ILE HD12 1 1
6 18553 1 1 77 ILE HD13 H -1.743 9.321 9.856 1.00 . A A . 75 ILE HD13 1 1
6 18554 1 1 77 ILE HG12 H -2.084 7.130 9.483 1.00 . A A . 75 ILE HG12 1 1
6 18555 1 1 77 ILE HG13 H -3.615 7.402 8.658 1.00 . A A . 75 ILE HG13 1 1
6 18556 1 1 77 ILE HG21 H -2.149 6.754 12.086 1.00 . A A . 75 ILE HG21 1 1
6 18557 1 1 77 ILE HG22 H -2.537 8.471 11.982 1.00 . A A . 75 ILE HG22 1 1
6 18558 1 1 77 ILE HG23 H -3.576 7.387 12.906 1.00 . A A . 75 ILE HG23 1 1
6 18559 1 1 77 ILE N N -5.499 5.533 10.169 1.00 . A A . 75 ILE N 1 1
6 18560 1 1 77 ILE O O -4.755 5.397 12.993 1.00 . A A . 75 ILE O 1 1
6 18561 1 1 78 SER C C -1.820 4.309 14.338 1.00 . A A . 76 SER C 1 1
6 18562 1 1 78 SER CA C -2.783 3.508 13.468 1.00 . A A . 76 SER CA 1 1
6 18563 1 1 78 SER CB C -2.218 2.108 13.216 1.00 . A A . 76 SER CB 1 1
6 18564 1 1 78 SER H H -2.463 3.981 11.429 1.00 . A A . 76 SER H 1 1
6 18565 1 1 78 SER HA H -3.727 3.418 13.984 1.00 . A A . 76 SER HA 1 1
6 18566 1 1 78 SER HB2 H -1.363 1.948 13.855 1.00 . A A . 76 SER HB2 1 1
6 18567 1 1 78 SER HB3 H -2.976 1.372 13.439 1.00 . A A . 76 SER HB3 1 1
6 18568 1 1 78 SER HG H -2.581 2.037 11.292 1.00 . A A . 76 SER HG 1 1
6 18569 1 1 78 SER N N -3.029 4.189 12.202 1.00 . A A . 76 SER N 1 1
6 18570 1 1 78 SER O O -1.954 4.344 15.561 1.00 . A A . 76 SER O 1 1
6 18571 1 1 78 SER OG O -1.816 1.956 11.866 1.00 . A A . 76 SER OG 1 1
6 18572 1 1 79 ASP C C 0.749 6.806 13.494 1.00 . A A . 77 ASP C 1 1
6 18573 1 1 79 ASP CA C 0.138 5.753 14.412 1.00 . A A . 77 ASP CA 1 1
6 18574 1 1 79 ASP CB C 1.237 4.857 14.984 1.00 . A A . 77 ASP CB 1 1
6 18575 1 1 79 ASP CG C 1.331 4.948 16.495 1.00 . A A . 77 ASP CG 1 1
6 18576 1 1 79 ASP H H -0.794 4.883 12.721 1.00 . A A . 77 ASP H 1 1
6 18577 1 1 79 ASP HA H -0.367 6.252 15.225 1.00 . A A . 77 ASP HA 1 1
6 18578 1 1 79 ASP HB2 H 1.032 3.830 14.717 1.00 . A A . 77 ASP HB2 1 1
6 18579 1 1 79 ASP HB3 H 2.188 5.151 14.564 1.00 . A A . 77 ASP HB3 1 1
6 18580 1 1 79 ASP N N -0.849 4.950 13.698 1.00 . A A . 77 ASP N 1 1
6 18581 1 1 79 ASP O O 0.742 6.659 12.271 1.00 . A A . 77 ASP O 1 1
6 18582 1 1 79 ASP OD1 O 0.282 5.144 17.143 1.00 . A A . 77 ASP OD1 1 1
6 18583 1 1 79 ASP OD2 O 2.454 4.824 17.029 1.00 . A A . 77 ASP OD2 1 1
6 18584 1 1 80 PHE C C 2.782 9.808 14.218 1.00 . A A . 78 PHE C 1 1
6 18585 1 1 80 PHE CA C 1.891 8.949 13.326 1.00 . A A . 78 PHE CA 1 1
6 18586 1 1 80 PHE CB C 0.813 9.818 12.675 1.00 . A A . 78 PHE CB 1 1
6 18587 1 1 80 PHE CD1 C 2.167 11.734 11.784 1.00 . A A . 78 PHE CD1 1 1
6 18588 1 1 80 PHE CD2 C 0.499 12.191 13.426 1.00 . A A . 78 PHE CD2 1 1
6 18589 1 1 80 PHE CE1 C 2.495 13.076 11.740 1.00 . A A . 78 PHE CE1 1 1
6 18590 1 1 80 PHE CE2 C 0.822 13.535 13.386 1.00 . A A . 78 PHE CE2 1 1
6 18591 1 1 80 PHE CG C 1.167 11.277 12.628 1.00 . A A . 78 PHE CG 1 1
6 18592 1 1 80 PHE CZ C 1.821 13.978 12.541 1.00 . A A . 78 PHE CZ 1 1
6 18593 1 1 80 PHE H H 1.252 7.930 15.069 1.00 . A A . 78 PHE H 1 1
6 18594 1 1 80 PHE HA H 2.498 8.504 12.554 1.00 . A A . 78 PHE HA 1 1
6 18595 1 1 80 PHE HB2 H 0.655 9.483 11.661 1.00 . A A . 78 PHE HB2 1 1
6 18596 1 1 80 PHE HB3 H -0.106 9.716 13.231 1.00 . A A . 78 PHE HB3 1 1
6 18597 1 1 80 PHE HD1 H 2.694 11.031 11.157 1.00 . A A . 78 PHE HD1 1 1
6 18598 1 1 80 PHE HD2 H -0.283 11.846 14.088 1.00 . A A . 78 PHE HD2 1 1
6 18599 1 1 80 PHE HE1 H 3.275 13.420 11.078 1.00 . A A . 78 PHE HE1 1 1
6 18600 1 1 80 PHE HE2 H 0.293 14.237 14.013 1.00 . A A . 78 PHE HE2 1 1
6 18601 1 1 80 PHE HZ H 2.075 15.026 12.508 1.00 . A A . 78 PHE HZ 1 1
6 18602 1 1 80 PHE N N 1.277 7.870 14.091 1.00 . A A . 78 PHE N 1 1
6 18603 1 1 80 PHE O O 2.306 10.453 15.152 1.00 . A A . 78 PHE O 1 1
6 18604 1 1 81 GLN C C 5.710 11.645 13.830 1.00 . A A . 79 GLN C 1 1
6 18605 1 1 81 GLN CA C 5.037 10.589 14.699 1.00 . A A . 79 GLN CA 1 1
6 18606 1 1 81 GLN CB C 6.092 9.669 15.316 1.00 . A A . 79 GLN CB 1 1
6 18607 1 1 81 GLN CD C 4.301 8.088 16.137 1.00 . A A . 79 GLN CD 1 1
6 18608 1 1 81 GLN CG C 5.641 8.223 15.442 1.00 . A A . 79 GLN CG 1 1
6 18609 1 1 81 GLN H H 4.397 9.275 13.167 1.00 . A A . 79 GLN H 1 1
6 18610 1 1 81 GLN HA H 4.497 11.084 15.492 1.00 . A A . 79 GLN HA 1 1
6 18611 1 1 81 GLN HB2 H 6.979 9.695 14.700 1.00 . A A . 79 GLN HB2 1 1
6 18612 1 1 81 GLN HB3 H 6.338 10.034 16.302 1.00 . A A . 79 GLN HB3 1 1
6 18613 1 1 81 GLN HE21 H 3.853 6.505 15.021 1.00 . A A . 79 GLN HE21 1 1
6 18614 1 1 81 GLN HE22 H 2.651 6.980 16.167 1.00 . A A . 79 GLN HE22 1 1
6 18615 1 1 81 GLN HG2 H 5.560 7.797 14.453 1.00 . A A . 79 GLN HG2 1 1
6 18616 1 1 81 GLN HG3 H 6.381 7.677 16.008 1.00 . A A . 79 GLN HG3 1 1
6 18617 1 1 81 GLN N N 4.078 9.810 13.924 1.00 . A A . 79 GLN N 1 1
6 18618 1 1 81 GLN NE2 N 3.522 7.091 15.735 1.00 . A A . 79 GLN NE2 1 1
6 18619 1 1 81 GLN O O 6.324 11.326 12.812 1.00 . A A . 79 GLN O 1 1
6 18620 1 1 81 GLN OE1 O 3.969 8.872 17.027 1.00 . A A . 79 GLN OE1 1 1
6 18621 1 1 82 MET C C 7.312 14.657 14.300 1.00 . A A . 80 MET C 1 1
6 18622 1 1 82 MET CA C 6.190 14.008 13.497 1.00 . A A . 80 MET CA 1 1
6 18623 1 1 82 MET CB C 5.127 15.052 13.148 1.00 . A A . 80 MET CB 1 1
6 18624 1 1 82 MET CE C 4.862 17.777 10.198 1.00 . A A . 80 MET CE 1 1
6 18625 1 1 82 MET CG C 5.126 15.451 11.681 1.00 . A A . 80 MET CG 1 1
6 18626 1 1 82 MET H H 5.089 13.096 15.058 1.00 . A A . 80 MET H 1 1
6 18627 1 1 82 MET HA H 6.602 13.607 12.583 1.00 . A A . 80 MET HA 1 1
6 18628 1 1 82 MET HB2 H 4.154 14.652 13.391 1.00 . A A . 80 MET HB2 1 1
6 18629 1 1 82 MET HB3 H 5.301 15.938 13.739 1.00 . A A . 80 MET HB3 1 1
6 18630 1 1 82 MET HE1 H 5.263 17.174 9.397 1.00 . A A . 80 MET HE1 1 1
6 18631 1 1 82 MET HE2 H 4.219 18.541 9.786 1.00 . A A . 80 MET HE2 1 1
6 18632 1 1 82 MET HE3 H 5.672 18.242 10.739 1.00 . A A . 80 MET HE3 1 1
6 18633 1 1 82 MET HG2 H 6.109 15.813 11.419 1.00 . A A . 80 MET HG2 1 1
6 18634 1 1 82 MET HG3 H 4.896 14.579 11.086 1.00 . A A . 80 MET HG3 1 1
6 18635 1 1 82 MET N N 5.591 12.904 14.239 1.00 . A A . 80 MET N 1 1
6 18636 1 1 82 MET O O 7.096 15.131 15.415 1.00 . A A . 80 MET O 1 1
6 18637 1 1 82 MET SD S 3.919 16.739 11.312 1.00 . A A . 80 MET SD 1 1
6 18638 1 1 83 ASP C C 10.291 16.356 13.521 1.00 . A A . 81 ASP C 1 1
6 18639 1 1 83 ASP CA C 9.667 15.267 14.388 1.00 . A A . 81 ASP CA 1 1
6 18640 1 1 83 ASP CB C 10.706 14.191 14.705 1.00 . A A . 81 ASP CB 1 1
6 18641 1 1 83 ASP CG C 10.125 13.042 15.505 1.00 . A A . 81 ASP CG 1 1
6 18642 1 1 83 ASP H H 8.619 14.282 12.835 1.00 . A A . 81 ASP H 1 1
6 18643 1 1 83 ASP HA H 9.328 15.711 15.312 1.00 . A A . 81 ASP HA 1 1
6 18644 1 1 83 ASP HB2 H 11.100 13.797 13.779 1.00 . A A . 81 ASP HB2 1 1
6 18645 1 1 83 ASP HB3 H 11.510 14.633 15.275 1.00 . A A . 81 ASP HB3 1 1
6 18646 1 1 83 ASP N N 8.510 14.675 13.726 1.00 . A A . 81 ASP N 1 1
6 18647 1 1 83 ASP O O 10.834 16.078 12.451 1.00 . A A . 81 ASP O 1 1
6 18648 1 1 83 ASP OD1 O 10.080 13.147 16.749 1.00 . A A . 81 ASP OD1 1 1
6 18649 1 1 83 ASP OD2 O 9.713 12.038 14.887 1.00 . A A . 81 ASP OD2 1 1
6 18650 1 1 84 THR C C 12.275 18.817 13.442 1.00 . A A . 82 THR C 1 1
6 18651 1 1 84 THR CA C 10.765 18.728 13.256 1.00 . A A . 82 THR CA 1 1
6 18652 1 1 84 THR CB C 10.125 20.056 13.704 1.00 . A A . 82 THR CB 1 1
6 18653 1 1 84 THR CG2 C 9.464 20.762 12.529 1.00 . A A . 82 THR CG2 1 1
6 18654 1 1 84 THR H H 9.765 17.755 14.848 1.00 . A A . 82 THR H 1 1
6 18655 1 1 84 THR HA H 10.549 18.584 12.207 1.00 . A A . 82 THR HA 1 1
6 18656 1 1 84 THR HB H 10.901 20.697 14.099 1.00 . A A . 82 THR HB 1 1
6 18657 1 1 84 THR HG1 H 9.333 20.381 15.480 1.00 . A A . 82 THR HG1 1 1
6 18658 1 1 84 THR HG21 H 10.203 20.960 11.767 1.00 . A A . 82 THR HG21 1 1
6 18659 1 1 84 THR HG22 H 9.034 21.694 12.864 1.00 . A A . 82 THR HG22 1 1
6 18660 1 1 84 THR HG23 H 8.687 20.132 12.122 1.00 . A A . 82 THR HG23 1 1
6 18661 1 1 84 THR N N 10.210 17.598 13.989 1.00 . A A . 82 THR N 1 1
6 18662 1 1 84 THR O O 12.998 19.245 12.543 1.00 . A A . 82 THR O 1 1
6 18663 1 1 84 THR OG1 O 9.154 19.812 14.727 1.00 . A A . 82 THR OG1 1 1
6 18664 1 1 85 LYS C C 14.957 17.574 13.940 1.00 . A A . 83 LYS C 1 1
6 18665 1 1 85 LYS CA C 14.172 18.440 14.921 1.00 . A A . 83 LYS CA 1 1
6 18666 1 1 85 LYS CB C 14.419 17.959 16.352 1.00 . A A . 83 LYS CB 1 1
6 18667 1 1 85 LYS CD C 13.396 16.377 18.014 1.00 . A A . 83 LYS CD 1 1
6 18668 1 1 85 LYS CE C 11.899 16.643 18.059 1.00 . A A . 83 LYS CE 1 1
6 18669 1 1 85 LYS CG C 13.947 16.538 16.607 1.00 . A A . 83 LYS CG 1 1
6 18670 1 1 85 LYS H H 12.120 18.078 15.294 1.00 . A A . 83 LYS H 1 1
6 18671 1 1 85 LYS HA H 14.509 19.461 14.830 1.00 . A A . 83 LYS HA 1 1
6 18672 1 1 85 LYS HB2 H 15.478 18.006 16.558 1.00 . A A . 83 LYS HB2 1 1
6 18673 1 1 85 LYS HB3 H 13.899 18.616 17.035 1.00 . A A . 83 LYS HB3 1 1
6 18674 1 1 85 LYS HD2 H 13.581 15.367 18.350 1.00 . A A . 83 LYS HD2 1 1
6 18675 1 1 85 LYS HD3 H 13.897 17.074 18.669 1.00 . A A . 83 LYS HD3 1 1
6 18676 1 1 85 LYS HE2 H 11.739 17.686 18.284 1.00 . A A . 83 LYS HE2 1 1
6 18677 1 1 85 LYS HE3 H 11.476 16.414 17.092 1.00 . A A . 83 LYS HE3 1 1
6 18678 1 1 85 LYS HG2 H 13.170 16.294 15.897 1.00 . A A . 83 LYS HG2 1 1
6 18679 1 1 85 LYS HG3 H 14.781 15.863 16.477 1.00 . A A . 83 LYS HG3 1 1
6 18680 1 1 85 LYS HZ1 H 11.197 14.818 18.796 1.00 . A A . 83 LYS HZ1 1 1
6 18681 1 1 85 LYS HZ2 H 10.243 16.146 19.232 1.00 . A A . 83 LYS HZ2 1 1
6 18682 1 1 85 LYS HZ3 H 11.729 15.884 19.998 1.00 . A A . 83 LYS HZ3 1 1
6 18683 1 1 85 LYS N N 12.747 18.409 14.616 1.00 . A A . 83 LYS N 1 1
6 18684 1 1 85 LYS NZ N 11.219 15.814 19.094 1.00 . A A . 83 LYS NZ 1 1
6 18685 1 1 85 LYS O O 16.138 17.815 13.693 1.00 . A A . 83 LYS O 1 1
6 18686 1 1 86 ALA C C 14.189 15.676 11.093 1.00 . A A . 84 ALA C 1 1
6 18687 1 1 86 ALA CA C 14.927 15.669 12.427 1.00 . A A . 84 ALA CA 1 1
6 18688 1 1 86 ALA CB C 14.988 14.257 12.991 1.00 . A A . 84 ALA CB 1 1
6 18689 1 1 86 ALA H H 13.352 16.426 13.620 1.00 . A A . 84 ALA H 1 1
6 18690 1 1 86 ALA HA H 15.940 16.011 12.269 1.00 . A A . 84 ALA HA 1 1
6 18691 1 1 86 ALA HB1 H 14.649 14.264 14.016 1.00 . A A . 84 ALA HB1 1 1
6 18692 1 1 86 ALA HB2 H 14.353 13.608 12.406 1.00 . A A . 84 ALA HB2 1 1
6 18693 1 1 86 ALA HB3 H 16.006 13.897 12.950 1.00 . A A . 84 ALA HB3 1 1
6 18694 1 1 86 ALA N N 14.292 16.567 13.383 1.00 . A A . 84 ALA N 1 1
6 18695 1 1 86 ALA O O 14.594 15.006 10.143 1.00 . A A . 84 ALA O 1 1
6 18696 1 1 87 LYS C C 11.924 15.149 9.299 1.00 . A A . 85 LYS C 1 1
6 18697 1 1 87 LYS CA C 12.306 16.534 9.810 1.00 . A A . 85 LYS CA 1 1
6 18698 1 1 87 LYS CB C 13.080 17.292 8.729 1.00 . A A . 85 LYS CB 1 1
6 18699 1 1 87 LYS CD C 12.789 19.787 8.713 1.00 . A A . 85 LYS CD 1 1
6 18700 1 1 87 LYS CE C 13.409 20.456 7.495 1.00 . A A . 85 LYS CE 1 1
6 18701 1 1 87 LYS CG C 13.637 18.624 9.201 1.00 . A A . 85 LYS CG 1 1
6 18702 1 1 87 LYS H H 12.829 16.949 11.819 1.00 . A A . 85 LYS H 1 1
6 18703 1 1 87 LYS HA H 11.405 17.079 10.045 1.00 . A A . 85 LYS HA 1 1
6 18704 1 1 87 LYS HB2 H 13.904 16.679 8.396 1.00 . A A . 85 LYS HB2 1 1
6 18705 1 1 87 LYS HB3 H 12.420 17.477 7.894 1.00 . A A . 85 LYS HB3 1 1
6 18706 1 1 87 LYS HD2 H 11.809 19.421 8.448 1.00 . A A . 85 LYS HD2 1 1
6 18707 1 1 87 LYS HD3 H 12.701 20.515 9.507 1.00 . A A . 85 LYS HD3 1 1
6 18708 1 1 87 LYS HE2 H 14.484 20.411 7.584 1.00 . A A . 85 LYS HE2 1 1
6 18709 1 1 87 LYS HE3 H 13.099 19.920 6.610 1.00 . A A . 85 LYS HE3 1 1
6 18710 1 1 87 LYS HG2 H 13.655 18.635 10.281 1.00 . A A . 85 LYS HG2 1 1
6 18711 1 1 87 LYS HG3 H 14.642 18.739 8.821 1.00 . A A . 85 LYS HG3 1 1
6 18712 1 1 87 LYS HZ1 H 12.952 22.324 8.311 1.00 . A A . 85 LYS HZ1 1 1
6 18713 1 1 87 LYS HZ2 H 12.051 21.939 6.932 1.00 . A A . 85 LYS HZ2 1 1
6 18714 1 1 87 LYS HZ3 H 13.670 22.401 6.782 1.00 . A A . 85 LYS HZ3 1 1
6 18715 1 1 87 LYS N N 13.102 16.438 11.028 1.00 . A A . 85 LYS N 1 1
6 18716 1 1 87 LYS NZ N 12.991 21.880 7.371 1.00 . A A . 85 LYS NZ 1 1
6 18717 1 1 87 LYS O O 12.099 14.840 8.120 1.00 . A A . 85 LYS O 1 1
6 18718 1 1 88 THR C C 9.554 12.692 10.257 1.00 . A A . 86 THR C 1 1
6 18719 1 1 88 THR CA C 10.992 12.964 9.833 1.00 . A A . 86 THR CA 1 1
6 18720 1 1 88 THR CB C 11.913 11.910 10.477 1.00 . A A . 86 THR CB 1 1
6 18721 1 1 88 THR CG2 C 13.014 11.493 9.514 1.00 . A A . 86 THR CG2 1 1
6 18722 1 1 88 THR H H 11.285 14.621 11.118 1.00 . A A . 86 THR H 1 1
6 18723 1 1 88 THR HA H 11.066 12.869 8.760 1.00 . A A . 86 THR HA 1 1
6 18724 1 1 88 THR HB H 11.321 11.040 10.722 1.00 . A A . 86 THR HB 1 1
6 18725 1 1 88 THR HG1 H 13.024 11.753 12.099 1.00 . A A . 86 THR HG1 1 1
6 18726 1 1 88 THR HG21 H 13.904 11.242 10.072 1.00 . A A . 86 THR HG21 1 1
6 18727 1 1 88 THR HG22 H 13.231 12.309 8.840 1.00 . A A . 86 THR HG22 1 1
6 18728 1 1 88 THR HG23 H 12.690 10.634 8.946 1.00 . A A . 86 THR HG23 1 1
6 18729 1 1 88 THR N N 11.400 14.316 10.194 1.00 . A A . 86 THR N 1 1
6 18730 1 1 88 THR O O 9.126 13.099 11.337 1.00 . A A . 86 THR O 1 1
6 18731 1 1 88 THR OG1 O 12.494 12.434 11.676 1.00 . A A . 86 THR OG1 1 1
6 18732 1 1 89 VAL C C 7.168 10.175 9.549 1.00 . A A . 87 VAL C 1 1
6 18733 1 1 89 VAL CA C 7.419 11.672 9.685 1.00 . A A . 87 VAL CA 1 1
6 18734 1 1 89 VAL CB C 6.459 12.429 8.748 1.00 . A A . 87 VAL CB 1 1
6 18735 1 1 89 VAL CG1 C 5.025 11.974 8.970 1.00 . A A . 87 VAL CG1 1 1
6 18736 1 1 89 VAL CG2 C 6.588 13.931 8.953 1.00 . A A . 87 VAL CG2 1 1
6 18737 1 1 89 VAL H H 9.207 11.704 8.554 1.00 . A A . 87 VAL H 1 1
6 18738 1 1 89 VAL HA H 7.207 11.972 10.701 1.00 . A A . 87 VAL HA 1 1
6 18739 1 1 89 VAL HB H 6.731 12.202 7.727 1.00 . A A . 87 VAL HB 1 1
6 18740 1 1 89 VAL HG11 H 4.348 12.686 8.522 1.00 . A A . 87 VAL HG11 1 1
6 18741 1 1 89 VAL HG12 H 4.881 11.003 8.518 1.00 . A A . 87 VAL HG12 1 1
6 18742 1 1 89 VAL HG13 H 4.828 11.910 10.030 1.00 . A A . 87 VAL HG13 1 1
6 18743 1 1 89 VAL HG21 H 7.320 14.128 9.722 1.00 . A A . 87 VAL HG21 1 1
6 18744 1 1 89 VAL HG22 H 6.902 14.394 8.030 1.00 . A A . 87 VAL HG22 1 1
6 18745 1 1 89 VAL HG23 H 5.633 14.337 9.253 1.00 . A A . 87 VAL HG23 1 1
6 18746 1 1 89 VAL N N 8.810 12.001 9.399 1.00 . A A . 87 VAL N 1 1
6 18747 1 1 89 VAL O O 7.076 9.647 8.440 1.00 . A A . 87 VAL O 1 1
6 18748 1 1 90 LEU C C 5.388 7.745 11.128 1.00 . A A . 88 LEU C 1 1
6 18749 1 1 90 LEU CA C 6.817 8.055 10.694 1.00 . A A . 88 LEU CA 1 1
6 18750 1 1 90 LEU CB C 7.809 7.358 11.627 1.00 . A A . 88 LEU CB 1 1
6 18751 1 1 90 LEU CD1 C 6.885 5.079 11.143 1.00 . A A . 88 LEU CD1 1 1
6 18752 1 1 90 LEU CD2 C 8.453 5.407 13.064 1.00 . A A . 88 LEU CD2 1 1
6 18753 1 1 90 LEU CG C 7.342 6.034 12.234 1.00 . A A . 88 LEU CG 1 1
6 18754 1 1 90 LEU H H 7.140 9.969 11.537 1.00 . A A . 88 LEU H 1 1
6 18755 1 1 90 LEU HA H 6.963 7.689 9.688 1.00 . A A . 88 LEU HA 1 1
6 18756 1 1 90 LEU HB2 H 8.710 7.165 11.067 1.00 . A A . 88 LEU HB2 1 1
6 18757 1 1 90 LEU HB3 H 8.030 8.036 12.439 1.00 . A A . 88 LEU HB3 1 1
6 18758 1 1 90 LEU HD11 H 7.074 5.519 10.176 1.00 . A A . 88 LEU HD11 1 1
6 18759 1 1 90 LEU HD12 H 5.827 4.888 11.252 1.00 . A A . 88 LEU HD12 1 1
6 18760 1 1 90 LEU HD13 H 7.428 4.149 11.228 1.00 . A A . 88 LEU HD13 1 1
6 18761 1 1 90 LEU HD21 H 8.892 4.587 12.516 1.00 . A A . 88 LEU HD21 1 1
6 18762 1 1 90 LEU HD22 H 8.044 5.041 13.994 1.00 . A A . 88 LEU HD22 1 1
6 18763 1 1 90 LEU HD23 H 9.210 6.149 13.271 1.00 . A A . 88 LEU HD23 1 1
6 18764 1 1 90 LEU HG H 6.501 6.222 12.887 1.00 . A A . 88 LEU HG 1 1
6 18765 1 1 90 LEU N N 7.058 9.494 10.685 1.00 . A A . 88 LEU N 1 1
6 18766 1 1 90 LEU O O 5.048 7.857 12.306 1.00 . A A . 88 LEU O 1 1
6 18767 1 1 91 LEU C C 2.762 5.721 9.767 1.00 . A A . 89 LEU C 1 1
6 18768 1 1 91 LEU CA C 3.164 7.023 10.452 1.00 . A A . 89 LEU CA 1 1
6 18769 1 1 91 LEU CB C 2.247 8.158 9.992 1.00 . A A . 89 LEU CB 1 1
6 18770 1 1 91 LEU CD1 C 0.598 8.131 8.104 1.00 . A A . 89 LEU CD1 1 1
6 18771 1 1 91 LEU CD2 C 2.584 9.648 8.004 1.00 . A A . 89 LEU CD2 1 1
6 18772 1 1 91 LEU CG C 2.062 8.301 8.481 1.00 . A A . 89 LEU CG 1 1
6 18773 1 1 91 LEU H H 4.885 7.282 9.249 1.00 . A A . 89 LEU H 1 1
6 18774 1 1 91 LEU HA H 3.063 6.901 11.520 1.00 . A A . 89 LEU HA 1 1
6 18775 1 1 91 LEU HB2 H 1.274 7.996 10.430 1.00 . A A . 89 LEU HB2 1 1
6 18776 1 1 91 LEU HB3 H 2.658 9.086 10.365 1.00 . A A . 89 LEU HB3 1 1
6 18777 1 1 91 LEU HD11 H 0.527 7.588 7.174 1.00 . A A . 89 LEU HD11 1 1
6 18778 1 1 91 LEU HD12 H 0.141 9.102 7.990 1.00 . A A . 89 LEU HD12 1 1
6 18779 1 1 91 LEU HD13 H 0.088 7.582 8.882 1.00 . A A . 89 LEU HD13 1 1
6 18780 1 1 91 LEU HD21 H 3.645 9.576 7.815 1.00 . A A . 89 LEU HD21 1 1
6 18781 1 1 91 LEU HD22 H 2.404 10.393 8.765 1.00 . A A . 89 LEU HD22 1 1
6 18782 1 1 91 LEU HD23 H 2.073 9.931 7.095 1.00 . A A . 89 LEU HD23 1 1
6 18783 1 1 91 LEU HG H 2.627 7.526 7.981 1.00 . A A . 89 LEU HG 1 1
6 18784 1 1 91 LEU N N 4.556 7.353 10.169 1.00 . A A . 89 LEU N 1 1
6 18785 1 1 91 LEU O O 3.177 5.445 8.641 1.00 . A A . 89 LEU O 1 1
6 18786 1 1 92 LYS C C -0.004 3.700 9.604 1.00 . A A . 90 LYS C 1 1
6 18787 1 1 92 LYS CA C 1.489 3.651 9.912 1.00 . A A . 90 LYS CA 1 1
6 18788 1 1 92 LYS CB C 1.780 2.517 10.898 1.00 . A A . 90 LYS CB 1 1
6 18789 1 1 92 LYS CD C 1.091 1.641 13.149 1.00 . A A . 90 LYS CD 1 1
6 18790 1 1 92 LYS CE C 2.156 0.560 13.046 1.00 . A A . 90 LYS CE 1 1
6 18791 1 1 92 LYS CG C 1.467 2.872 12.341 1.00 . A A . 90 LYS CG 1 1
6 18792 1 1 92 LYS H H 1.654 5.198 11.347 1.00 . A A . 90 LYS H 1 1
6 18793 1 1 92 LYS HA H 2.028 3.466 8.995 1.00 . A A . 90 LYS HA 1 1
6 18794 1 1 92 LYS HB2 H 1.188 1.657 10.624 1.00 . A A . 90 LYS HB2 1 1
6 18795 1 1 92 LYS HB3 H 2.827 2.259 10.832 1.00 . A A . 90 LYS HB3 1 1
6 18796 1 1 92 LYS HD2 H 0.978 1.921 14.185 1.00 . A A . 90 LYS HD2 1 1
6 18797 1 1 92 LYS HD3 H 0.155 1.249 12.776 1.00 . A A . 90 LYS HD3 1 1
6 18798 1 1 92 LYS HE2 H 1.765 -0.258 12.459 1.00 . A A . 90 LYS HE2 1 1
6 18799 1 1 92 LYS HE3 H 3.023 0.973 12.553 1.00 . A A . 90 LYS HE3 1 1
6 18800 1 1 92 LYS HG2 H 2.338 3.329 12.787 1.00 . A A . 90 LYS HG2 1 1
6 18801 1 1 92 LYS HG3 H 0.642 3.570 12.360 1.00 . A A . 90 LYS HG3 1 1
6 18802 1 1 92 LYS HZ1 H 2.419 0.783 15.106 1.00 . A A . 90 LYS HZ1 1 1
6 18803 1 1 92 LYS HZ2 H 3.560 -0.229 14.375 1.00 . A A . 90 LYS HZ2 1 1
6 18804 1 1 92 LYS HZ3 H 1.983 -0.783 14.637 1.00 . A A . 90 LYS HZ3 1 1
6 18805 1 1 92 LYS N N 1.951 4.923 10.454 1.00 . A A . 90 LYS N 1 1
6 18806 1 1 92 LYS NZ N 2.557 0.047 14.385 1.00 . A A . 90 LYS NZ 1 1
6 18807 1 1 92 LYS O O -0.720 4.577 10.089 1.00 . A A . 90 LYS O 1 1
6 18808 1 1 93 THR C C -2.414 1.267 8.550 1.00 . A A . 91 THR C 1 1
6 18809 1 1 93 THR CA C -1.876 2.688 8.423 1.00 . A A . 91 THR CA 1 1
6 18810 1 1 93 THR CB C -2.100 3.182 6.981 1.00 . A A . 91 THR CB 1 1
6 18811 1 1 93 THR CG2 C -2.541 4.638 6.971 1.00 . A A . 91 THR CG2 1 1
6 18812 1 1 93 THR H H 0.151 2.082 8.440 1.00 . A A . 91 THR H 1 1
6 18813 1 1 93 THR HA H -2.428 3.333 9.092 1.00 . A A . 91 THR HA 1 1
6 18814 1 1 93 THR HB H -2.876 2.583 6.528 1.00 . A A . 91 THR HB 1 1
6 18815 1 1 93 THR HG1 H -0.182 3.509 6.660 1.00 . A A . 91 THR HG1 1 1
6 18816 1 1 93 THR HG21 H -1.989 5.187 7.719 1.00 . A A . 91 THR HG21 1 1
6 18817 1 1 93 THR HG22 H -3.597 4.696 7.188 1.00 . A A . 91 THR HG22 1 1
6 18818 1 1 93 THR HG23 H -2.349 5.065 5.997 1.00 . A A . 91 THR HG23 1 1
6 18819 1 1 93 THR N N -0.469 2.753 8.795 1.00 . A A . 91 THR N 1 1
6 18820 1 1 93 THR O O -1.733 0.301 8.205 1.00 . A A . 91 THR O 1 1
6 18821 1 1 93 THR OG1 O -0.894 3.038 6.222 1.00 . A A . 91 THR OG1 1 1
6 18822 1 1 94 LYS C C -5.704 -0.141 8.695 1.00 . A A . 92 LYS C 1 1
6 18823 1 1 94 LYS CA C -4.271 -0.157 9.219 1.00 . A A . 92 LYS CA 1 1
6 18824 1 1 94 LYS CB C -4.262 -0.561 10.695 1.00 . A A . 92 LYS CB 1 1
6 18825 1 1 94 LYS CD C -5.091 -0.105 13.022 1.00 . A A . 92 LYS CD 1 1
6 18826 1 1 94 LYS CE C -6.313 -0.992 13.205 1.00 . A A . 92 LYS CE 1 1
6 18827 1 1 94 LYS CG C -4.991 0.418 11.599 1.00 . A A . 92 LYS CG 1 1
6 18828 1 1 94 LYS H H -4.133 1.954 9.305 1.00 . A A . 92 LYS H 1 1
6 18829 1 1 94 LYS HA H -3.702 -0.878 8.653 1.00 . A A . 92 LYS HA 1 1
6 18830 1 1 94 LYS HB2 H -4.732 -1.529 10.794 1.00 . A A . 92 LYS HB2 1 1
6 18831 1 1 94 LYS HB3 H -3.237 -0.633 11.029 1.00 . A A . 92 LYS HB3 1 1
6 18832 1 1 94 LYS HD2 H -4.206 -0.680 13.248 1.00 . A A . 92 LYS HD2 1 1
6 18833 1 1 94 LYS HD3 H -5.161 0.734 13.700 1.00 . A A . 92 LYS HD3 1 1
6 18834 1 1 94 LYS HE2 H -7.155 -0.528 12.716 1.00 . A A . 92 LYS HE2 1 1
6 18835 1 1 94 LYS HE3 H -6.116 -1.951 12.749 1.00 . A A . 92 LYS HE3 1 1
6 18836 1 1 94 LYS HG2 H -4.453 1.354 11.608 1.00 . A A . 92 LYS HG2 1 1
6 18837 1 1 94 LYS HG3 H -5.987 0.577 11.212 1.00 . A A . 92 LYS HG3 1 1
6 18838 1 1 94 LYS HZ1 H -6.438 -2.179 14.919 1.00 . A A . 92 LYS HZ1 1 1
6 18839 1 1 94 LYS HZ2 H -7.647 -1.000 14.812 1.00 . A A . 92 LYS HZ2 1 1
6 18840 1 1 94 LYS HZ3 H -6.069 -0.558 15.233 1.00 . A A . 92 LYS HZ3 1 1
6 18841 1 1 94 LYS N N -3.640 1.146 9.048 1.00 . A A . 92 LYS N 1 1
6 18842 1 1 94 LYS NZ N -6.639 -1.197 14.643 1.00 . A A . 92 LYS NZ 1 1
6 18843 1 1 94 LYS O O -6.453 0.804 8.939 1.00 . A A . 92 LYS O 1 1
6 18844 1 1 95 ALA C C -7.635 -2.658 6.758 1.00 . A A . 93 ALA C 1 1
6 18845 1 1 95 ALA CA C -7.421 -1.301 7.419 1.00 . A A . 93 ALA CA 1 1
6 18846 1 1 95 ALA CB C -7.671 -0.180 6.421 1.00 . A A . 93 ALA CB 1 1
6 18847 1 1 95 ALA H H -5.435 -1.915 7.814 1.00 . A A . 93 ALA H 1 1
6 18848 1 1 95 ALA HA H -8.127 -1.192 8.230 1.00 . A A . 93 ALA HA 1 1
6 18849 1 1 95 ALA HB1 H -7.385 0.764 6.862 1.00 . A A . 93 ALA HB1 1 1
6 18850 1 1 95 ALA HB2 H -7.085 -0.354 5.531 1.00 . A A . 93 ALA HB2 1 1
6 18851 1 1 95 ALA HB3 H -8.719 -0.155 6.164 1.00 . A A . 93 ALA HB3 1 1
6 18852 1 1 95 ALA N N -6.077 -1.193 7.974 1.00 . A A . 93 ALA N 1 1
6 18853 1 1 95 ALA O O -6.676 -3.335 6.385 1.00 . A A . 93 ALA O 1 1
6 18854 1 1 96 ASP C C -9.075 -4.259 4.485 1.00 . A A . 94 ASP C 1 1
6 18855 1 1 96 ASP CA C -9.235 -4.328 6.000 1.00 . A A . 94 ASP CA 1 1
6 18856 1 1 96 ASP CB C -10.668 -4.726 6.357 1.00 . A A . 94 ASP CB 1 1
6 18857 1 1 96 ASP CG C -11.675 -3.655 5.988 1.00 . A A . 94 ASP CG 1 1
6 18858 1 1 96 ASP H H -9.616 -2.467 6.935 1.00 . A A . 94 ASP H 1 1
6 18859 1 1 96 ASP HA H -8.557 -5.073 6.388 1.00 . A A . 94 ASP HA 1 1
6 18860 1 1 96 ASP HB2 H -10.925 -5.632 5.828 1.00 . A A . 94 ASP HB2 1 1
6 18861 1 1 96 ASP HB3 H -10.731 -4.904 7.420 1.00 . A A . 94 ASP HB3 1 1
6 18862 1 1 96 ASP N N -8.896 -3.050 6.617 1.00 . A A . 94 ASP N 1 1
6 18863 1 1 96 ASP O O -9.848 -3.589 3.798 1.00 . A A . 94 ASP O 1 1
6 18864 1 1 96 ASP OD1 O -11.729 -2.624 6.691 1.00 . A A . 94 ASP OD1 1 1
6 18865 1 1 96 ASP OD2 O -12.411 -3.847 4.997 1.00 . A A . 94 ASP OD2 1 1
6 18866 1 1 97 LEU C C -8.426 -6.203 1.882 1.00 . A A . 95 LEU C 1 1
6 18867 1 1 97 LEU CA C -7.805 -4.971 2.534 1.00 . A A . 95 LEU CA 1 1
6 18868 1 1 97 LEU CB C -6.298 -4.946 2.271 1.00 . A A . 95 LEU CB 1 1
6 18869 1 1 97 LEU CD1 C -4.143 -3.684 2.056 1.00 . A A . 95 LEU CD1 1 1
6 18870 1 1 97 LEU CD2 C -6.242 -2.743 1.074 1.00 . A A . 95 LEU CD2 1 1
6 18871 1 1 97 LEU CG C -5.651 -3.562 2.213 1.00 . A A . 95 LEU CG 1 1
6 18872 1 1 97 LEU H H -7.486 -5.468 4.567 1.00 . A A . 95 LEU H 1 1
6 18873 1 1 97 LEU HA H -8.252 -4.087 2.105 1.00 . A A . 95 LEU HA 1 1
6 18874 1 1 97 LEU HB2 H -5.816 -5.503 3.059 1.00 . A A . 95 LEU HB2 1 1
6 18875 1 1 97 LEU HB3 H -6.121 -5.435 1.324 1.00 . A A . 95 LEU HB3 1 1
6 18876 1 1 97 LEU HD11 H -3.888 -4.704 1.812 1.00 . A A . 95 LEU HD11 1 1
6 18877 1 1 97 LEU HD12 H -3.661 -3.404 2.981 1.00 . A A . 95 LEU HD12 1 1
6 18878 1 1 97 LEU HD13 H -3.809 -3.029 1.264 1.00 . A A . 95 LEU HD13 1 1
6 18879 1 1 97 LEU HD21 H -6.519 -1.766 1.440 1.00 . A A . 95 LEU HD21 1 1
6 18880 1 1 97 LEU HD22 H -7.117 -3.245 0.688 1.00 . A A . 95 LEU HD22 1 1
6 18881 1 1 97 LEU HD23 H -5.510 -2.640 0.287 1.00 . A A . 95 LEU HD23 1 1
6 18882 1 1 97 LEU HG H -5.848 -3.039 3.139 1.00 . A A . 95 LEU HG 1 1
6 18883 1 1 97 LEU N N -8.068 -4.954 3.969 1.00 . A A . 95 LEU N 1 1
6 18884 1 1 97 LEU O O -8.319 -7.314 2.402 1.00 . A A . 95 LEU O 1 1
6 18885 1 1 98 HIS C C -9.099 -7.249 -1.376 1.00 . A A . 96 HIS C 1 1
6 18886 1 1 98 HIS CA C -9.709 -7.092 0.014 1.00 . A A . 96 HIS CA 1 1
6 18887 1 1 98 HIS CB C -11.214 -6.849 -0.101 1.00 . A A . 96 HIS CB 1 1
6 18888 1 1 98 HIS CD2 C -11.524 -9.183 -1.189 1.00 . A A . 96 HIS CD2 1 1
6 18889 1 1 98 HIS CE1 C -13.711 -9.173 -1.351 1.00 . A A . 96 HIS CE1 1 1
6 18890 1 1 98 HIS CG C -11.964 -8.006 -0.686 1.00 . A A . 96 HIS CG 1 1
6 18891 1 1 98 HIS H H -9.124 -5.089 0.375 1.00 . A A . 96 HIS H 1 1
6 18892 1 1 98 HIS HA H -9.541 -8.001 0.571 1.00 . A A . 96 HIS HA 1 1
6 18893 1 1 98 HIS HB2 H -11.617 -6.656 0.882 1.00 . A A . 96 HIS HB2 1 1
6 18894 1 1 98 HIS HB3 H -11.386 -5.988 -0.732 1.00 . A A . 96 HIS HB3 1 1
6 18895 1 1 98 HIS HD1 H -13.948 -7.317 -0.524 1.00 . A A . 96 HIS HD1 1 1
6 18896 1 1 98 HIS HD2 H -10.495 -9.507 -1.258 1.00 . A A . 96 HIS HD2 1 1
6 18897 1 1 98 HIS HE1 H -14.726 -9.470 -1.564 1.00 . A A . 96 HIS HE1 1 1
6 18898 1 1 98 HIS N N -9.073 -5.998 0.739 1.00 . A A . 96 HIS N 1 1
6 18899 1 1 98 HIS ND1 N -13.338 -8.030 -0.803 1.00 . A A . 96 HIS ND1 1 1
6 18900 1 1 98 HIS NE2 N -12.629 -9.890 -1.596 1.00 . A A . 96 HIS NE2 1 1
6 18901 1 1 98 HIS O O -9.364 -6.449 -2.274 1.00 . A A . 96 HIS O 1 1
6 18902 1 1 99 ILE C C -8.424 -9.562 -3.642 1.00 . A A . 97 ILE C 1 1
6 18903 1 1 99 ILE CA C -7.635 -8.543 -2.825 1.00 . A A . 97 ILE CA 1 1
6 18904 1 1 99 ILE CB C -6.196 -9.058 -2.635 1.00 . A A . 97 ILE CB 1 1
6 18905 1 1 99 ILE CD1 C -4.643 -8.318 -0.759 1.00 . A A . 97 ILE CD1 1 1
6 18906 1 1 99 ILE CG1 C -5.305 -7.951 -2.069 1.00 . A A . 97 ILE CG1 1 1
6 18907 1 1 99 ILE CG2 C -5.638 -9.572 -3.954 1.00 . A A . 97 ILE CG2 1 1
6 18908 1 1 99 ILE H H -8.110 -8.884 -0.791 1.00 . A A . 97 ILE H 1 1
6 18909 1 1 99 ILE HA H -7.594 -7.613 -3.373 1.00 . A A . 97 ILE HA 1 1
6 18910 1 1 99 ILE HB H -6.222 -9.882 -1.937 1.00 . A A . 97 ILE HB 1 1
6 18911 1 1 99 ILE HD11 H -4.029 -7.494 -0.423 1.00 . A A . 97 ILE HD11 1 1
6 18912 1 1 99 ILE HD12 H -5.401 -8.526 -0.018 1.00 . A A . 97 ILE HD12 1 1
6 18913 1 1 99 ILE HD13 H -4.026 -9.192 -0.900 1.00 . A A . 97 ILE HD13 1 1
6 18914 1 1 99 ILE HG12 H -4.528 -7.723 -2.781 1.00 . A A . 97 ILE HG12 1 1
6 18915 1 1 99 ILE HG13 H -5.905 -7.067 -1.902 1.00 . A A . 97 ILE HG13 1 1
6 18916 1 1 99 ILE HG21 H -4.562 -9.626 -3.892 1.00 . A A . 97 ILE HG21 1 1
6 18917 1 1 99 ILE HG22 H -6.037 -10.555 -4.154 1.00 . A A . 97 ILE HG22 1 1
6 18918 1 1 99 ILE HG23 H -5.920 -8.900 -4.750 1.00 . A A . 97 ILE HG23 1 1
6 18919 1 1 99 ILE N N -8.281 -8.282 -1.545 1.00 . A A . 97 ILE N 1 1
6 18920 1 1 99 ILE O O -8.881 -10.576 -3.115 1.00 . A A . 97 ILE O 1 1
6 18921 1 1 100 VAL C C -8.779 -10.085 -7.250 1.00 . A A . 98 VAL C 1 1
6 18922 1 1 100 VAL CA C -9.309 -10.178 -5.824 1.00 . A A . 98 VAL CA 1 1
6 18923 1 1 100 VAL CB C -10.816 -9.859 -5.826 1.00 . A A . 98 VAL CB 1 1
6 18924 1 1 100 VAL CG1 C -11.545 -10.736 -6.832 1.00 . A A . 98 VAL CG1 1 1
6 18925 1 1 100 VAL CG2 C -11.399 -10.034 -4.432 1.00 . A A . 98 VAL CG2 1 1
6 18926 1 1 100 VAL H H -8.190 -8.461 -5.295 1.00 . A A . 98 VAL H 1 1
6 18927 1 1 100 VAL HA H -9.176 -11.189 -5.466 1.00 . A A . 98 VAL HA 1 1
6 18928 1 1 100 VAL HB H -10.944 -8.828 -6.121 1.00 . A A . 98 VAL HB 1 1
6 18929 1 1 100 VAL HG11 H -11.132 -11.733 -6.806 1.00 . A A . 98 VAL HG11 1 1
6 18930 1 1 100 VAL HG12 H -12.596 -10.773 -6.583 1.00 . A A . 98 VAL HG12 1 1
6 18931 1 1 100 VAL HG13 H -11.425 -10.323 -7.823 1.00 . A A . 98 VAL HG13 1 1
6 18932 1 1 100 VAL HG21 H -10.982 -10.919 -3.976 1.00 . A A . 98 VAL HG21 1 1
6 18933 1 1 100 VAL HG22 H -11.157 -9.170 -3.831 1.00 . A A . 98 VAL HG22 1 1
6 18934 1 1 100 VAL HG23 H -12.472 -10.135 -4.501 1.00 . A A . 98 VAL HG23 1 1
6 18935 1 1 100 VAL N N -8.578 -9.285 -4.933 1.00 . A A . 98 VAL N 1 1
6 18936 1 1 100 VAL O O -8.971 -9.079 -7.931 1.00 . A A . 98 VAL O 1 1
6 18937 1 1 101 GLY C C -7.062 -12.535 -9.445 1.00 . A A . 99 GLY C 1 1
6 18938 1 1 101 GLY CA C -7.562 -11.162 -9.041 1.00 . A A . 99 GLY CA 1 1
6 18939 1 1 101 GLY H H -7.987 -11.919 -7.110 1.00 . A A . 99 GLY H 1 1
6 18940 1 1 101 GLY HA2 H -8.329 -10.851 -9.735 1.00 . A A . 99 GLY HA2 1 1
6 18941 1 1 101 GLY HA3 H -6.740 -10.463 -9.092 1.00 . A A . 99 GLY HA3 1 1
6 18942 1 1 101 GLY N N -8.110 -11.144 -7.698 1.00 . A A . 99 GLY N 1 1
6 18943 1 1 101 GLY O O -7.539 -13.550 -8.939 1.00 . A A . 99 GLY O 1 1
6 18944 1 1 102 ASP C C -4.255 -14.166 -10.073 1.00 . A A . 100 ASP C 1 1
6 18945 1 1 102 ASP CA C -5.534 -13.825 -10.832 1.00 . A A . 100 ASP CA 1 1
6 18946 1 1 102 ASP CB C -5.246 -13.748 -12.332 1.00 . A A . 100 ASP CB 1 1
6 18947 1 1 102 ASP CG C -6.028 -14.776 -13.125 1.00 . A A . 100 ASP CG 1 1
6 18948 1 1 102 ASP H H -5.760 -11.723 -10.726 1.00 . A A . 100 ASP H 1 1
6 18949 1 1 102 ASP HA H -6.261 -14.603 -10.654 1.00 . A A . 100 ASP HA 1 1
6 18950 1 1 102 ASP HB2 H -5.510 -12.765 -12.693 1.00 . A A . 100 ASP HB2 1 1
6 18951 1 1 102 ASP HB3 H -4.192 -13.917 -12.499 1.00 . A A . 100 ASP HB3 1 1
6 18952 1 1 102 ASP N N -6.099 -12.566 -10.360 1.00 . A A . 100 ASP N 1 1
6 18953 1 1 102 ASP O O -3.607 -13.287 -9.504 1.00 . A A . 100 ASP O 1 1
6 18954 1 1 102 ASP OD1 O -7.241 -14.925 -12.869 1.00 . A A . 100 ASP OD1 1 1
6 18955 1 1 102 ASP OD2 O -5.428 -15.432 -14.002 1.00 . A A . 100 ASP OD2 1 1
6 18956 1 1 103 ILE C C -2.038 -17.053 -10.129 1.00 . A A . 101 ILE C 1 1
6 18957 1 1 103 ILE CA C -2.699 -15.902 -9.378 1.00 . A A . 101 ILE CA 1 1
6 18958 1 1 103 ILE CB C -3.014 -16.355 -7.940 1.00 . A A . 101 ILE CB 1 1
6 18959 1 1 103 ILE CD1 C -2.001 -17.475 -5.891 1.00 . A A . 101 ILE CD1 1 1
6 18960 1 1 103 ILE CG1 C -1.750 -16.890 -7.263 1.00 . A A . 101 ILE CG1 1 1
6 18961 1 1 103 ILE CG2 C -4.107 -17.413 -7.945 1.00 . A A . 101 ILE CG2 1 1
6 18962 1 1 103 ILE H H -4.457 -16.099 -10.539 1.00 . A A . 101 ILE H 1 1
6 18963 1 1 103 ILE HA H -2.008 -15.073 -9.330 1.00 . A A . 101 ILE HA 1 1
6 18964 1 1 103 ILE HB H -3.375 -15.501 -7.388 1.00 . A A . 101 ILE HB 1 1
6 18965 1 1 103 ILE HD11 H -2.589 -18.377 -5.987 1.00 . A A . 101 ILE HD11 1 1
6 18966 1 1 103 ILE HD12 H -1.058 -17.710 -5.421 1.00 . A A . 101 ILE HD12 1 1
6 18967 1 1 103 ILE HD13 H -2.538 -16.759 -5.286 1.00 . A A . 101 ILE HD13 1 1
6 18968 1 1 103 ILE HG12 H -1.319 -17.663 -7.879 1.00 . A A . 101 ILE HG12 1 1
6 18969 1 1 103 ILE HG13 H -1.040 -16.083 -7.155 1.00 . A A . 101 ILE HG13 1 1
6 18970 1 1 103 ILE HG21 H -4.918 -17.089 -8.581 1.00 . A A . 101 ILE HG21 1 1
6 18971 1 1 103 ILE HG22 H -3.706 -18.342 -8.321 1.00 . A A . 101 ILE HG22 1 1
6 18972 1 1 103 ILE HG23 H -4.472 -17.558 -6.940 1.00 . A A . 101 ILE HG23 1 1
6 18973 1 1 103 ILE N N -3.900 -15.446 -10.068 1.00 . A A . 101 ILE N 1 1
6 18974 1 1 103 ILE O O -2.645 -18.104 -10.335 1.00 . A A . 101 ILE O 1 1
6 18975 1 1 104 VAL C C 0.872 -18.650 -10.322 1.00 . A A . 102 VAL C 1 1
6 18976 1 1 104 VAL CA C -0.042 -17.869 -11.259 1.00 . A A . 102 VAL CA 1 1
6 18977 1 1 104 VAL CB C 0.804 -17.250 -12.387 1.00 . A A . 102 VAL CB 1 1
6 18978 1 1 104 VAL CG1 C 1.757 -18.284 -12.968 1.00 . A A . 102 VAL CG1 1 1
6 18979 1 1 104 VAL CG2 C -0.094 -16.672 -13.471 1.00 . A A . 102 VAL CG2 1 1
6 18980 1 1 104 VAL H H -0.358 -15.989 -10.339 1.00 . A A . 102 VAL H 1 1
6 18981 1 1 104 VAL HA H -0.754 -18.550 -11.703 1.00 . A A . 102 VAL HA 1 1
6 18982 1 1 104 VAL HB H 1.392 -16.446 -11.970 1.00 . A A . 102 VAL HB 1 1
6 18983 1 1 104 VAL HG11 H 2.255 -17.868 -13.832 1.00 . A A . 102 VAL HG11 1 1
6 18984 1 1 104 VAL HG12 H 2.491 -18.556 -12.224 1.00 . A A . 102 VAL HG12 1 1
6 18985 1 1 104 VAL HG13 H 1.199 -19.161 -13.263 1.00 . A A . 102 VAL HG13 1 1
6 18986 1 1 104 VAL HG21 H -0.068 -17.312 -14.340 1.00 . A A . 102 VAL HG21 1 1
6 18987 1 1 104 VAL HG22 H -1.106 -16.607 -13.101 1.00 . A A . 102 VAL HG22 1 1
6 18988 1 1 104 VAL HG23 H 0.255 -15.686 -13.740 1.00 . A A . 102 VAL HG23 1 1
6 18989 1 1 104 VAL N N -0.788 -16.847 -10.534 1.00 . A A . 102 VAL N 1 1
6 18990 1 1 104 VAL O O 1.777 -18.085 -9.708 1.00 . A A . 102 VAL O 1 1
6 18991 1 1 105 ILE C C 2.444 -21.615 -10.172 1.00 . A A . 103 ILE C 1 1
6 18992 1 1 105 ILE CA C 1.434 -20.812 -9.359 1.00 . A A . 103 ILE CA 1 1
6 18993 1 1 105 ILE CB C 0.552 -21.784 -8.553 1.00 . A A . 103 ILE CB 1 1
6 18994 1 1 105 ILE CD1 C 0.623 -20.299 -6.486 1.00 . A A . 103 ILE CD1 1 1
6 18995 1 1 105 ILE CG1 C -0.245 -21.023 -7.492 1.00 . A A . 103 ILE CG1 1 1
6 18996 1 1 105 ILE CG2 C 1.408 -22.864 -7.907 1.00 . A A . 103 ILE CG2 1 1
6 18997 1 1 105 ILE H H -0.104 -20.345 -10.734 1.00 . A A . 103 ILE H 1 1
6 18998 1 1 105 ILE HA H 1.968 -20.181 -8.663 1.00 . A A . 103 ILE HA 1 1
6 18999 1 1 105 ILE HB H -0.134 -22.262 -9.235 1.00 . A A . 103 ILE HB 1 1
6 19000 1 1 105 ILE HD11 H 0.990 -19.381 -6.923 1.00 . A A . 103 ILE HD11 1 1
6 19001 1 1 105 ILE HD12 H 0.041 -20.070 -5.606 1.00 . A A . 103 ILE HD12 1 1
6 19002 1 1 105 ILE HD13 H 1.459 -20.926 -6.214 1.00 . A A . 103 ILE HD13 1 1
6 19003 1 1 105 ILE HG12 H -0.871 -20.291 -7.977 1.00 . A A . 103 ILE HG12 1 1
6 19004 1 1 105 ILE HG13 H -0.868 -21.721 -6.951 1.00 . A A . 103 ILE HG13 1 1
6 19005 1 1 105 ILE HG21 H 2.290 -22.414 -7.475 1.00 . A A . 103 ILE HG21 1 1
6 19006 1 1 105 ILE HG22 H 0.840 -23.356 -7.132 1.00 . A A . 103 ILE HG22 1 1
6 19007 1 1 105 ILE HG23 H 1.701 -23.586 -8.653 1.00 . A A . 103 ILE HG23 1 1
6 19008 1 1 105 ILE N N 0.631 -19.953 -10.219 1.00 . A A . 103 ILE N 1 1
6 19009 1 1 105 ILE O O 2.125 -22.681 -10.697 1.00 . A A . 103 ILE O 1 1
6 19010 1 1 106 GLU C C 5.732 -22.408 -10.074 1.00 . A A . 104 GLU C 1 1
6 19011 1 1 106 GLU CA C 4.721 -21.765 -11.018 1.00 . A A . 104 GLU CA 1 1
6 19012 1 1 106 GLU CB C 5.429 -20.772 -11.943 1.00 . A A . 104 GLU CB 1 1
6 19013 1 1 106 GLU CD C 6.891 -20.540 -13.990 1.00 . A A . 104 GLU CD 1 1
6 19014 1 1 106 GLU CG C 6.506 -21.407 -12.806 1.00 . A A . 104 GLU CG 1 1
6 19015 1 1 106 GLU H H 3.857 -20.242 -9.828 1.00 . A A . 104 GLU H 1 1
6 19016 1 1 106 GLU HA H 4.264 -22.538 -11.618 1.00 . A A . 104 GLU HA 1 1
6 19017 1 1 106 GLU HB2 H 4.696 -20.318 -12.593 1.00 . A A . 104 GLU HB2 1 1
6 19018 1 1 106 GLU HB3 H 5.888 -20.003 -11.340 1.00 . A A . 104 GLU HB3 1 1
6 19019 1 1 106 GLU HG2 H 7.385 -21.572 -12.200 1.00 . A A . 104 GLU HG2 1 1
6 19020 1 1 106 GLU HG3 H 6.142 -22.354 -13.175 1.00 . A A . 104 GLU HG3 1 1
6 19021 1 1 106 GLU N N 3.664 -21.095 -10.270 1.00 . A A . 104 GLU N 1 1
6 19022 1 1 106 GLU O O 6.506 -21.717 -9.410 1.00 . A A . 104 GLU O 1 1
6 19023 1 1 106 GLU OE1 O 7.638 -19.560 -13.788 1.00 . A A . 104 GLU OE1 1 1
6 19024 1 1 106 GLU OE2 O 6.445 -20.842 -15.116 1.00 . A A . 104 GLU OE2 1 1
6 19025 1 1 107 LEU C C 7.911 -24.844 -9.906 1.00 . A A . 105 LEU C 1 1
6 19026 1 1 107 LEU CA C 6.636 -24.474 -9.156 1.00 . A A . 105 LEU CA 1 1
6 19027 1 1 107 LEU CB C 5.958 -25.738 -8.624 1.00 . A A . 105 LEU CB 1 1
6 19028 1 1 107 LEU CD1 C 4.124 -26.821 -7.302 1.00 . A A . 105 LEU CD1 1 1
6 19029 1 1 107 LEU CD2 C 4.595 -24.381 -7.016 1.00 . A A . 105 LEU CD2 1 1
6 19030 1 1 107 LEU CG C 4.578 -25.546 -7.995 1.00 . A A . 105 LEU CG 1 1
6 19031 1 1 107 LEU H H 5.081 -24.232 -10.571 1.00 . A A . 105 LEU H 1 1
6 19032 1 1 107 LEU HA H 6.894 -23.836 -8.324 1.00 . A A . 105 LEU HA 1 1
6 19033 1 1 107 LEU HB2 H 5.854 -26.428 -9.446 1.00 . A A . 105 LEU HB2 1 1
6 19034 1 1 107 LEU HB3 H 6.607 -26.169 -7.874 1.00 . A A . 105 LEU HB3 1 1
6 19035 1 1 107 LEU HD11 H 3.046 -26.852 -7.275 1.00 . A A . 105 LEU HD11 1 1
6 19036 1 1 107 LEU HD12 H 4.511 -26.840 -6.294 1.00 . A A . 105 LEU HD12 1 1
6 19037 1 1 107 LEU HD13 H 4.496 -27.678 -7.846 1.00 . A A . 105 LEU HD13 1 1
6 19038 1 1 107 LEU HD21 H 5.604 -24.222 -6.664 1.00 . A A . 105 LEU HD21 1 1
6 19039 1 1 107 LEU HD22 H 3.953 -24.607 -6.177 1.00 . A A . 105 LEU HD22 1 1
6 19040 1 1 107 LEU HD23 H 4.240 -23.489 -7.511 1.00 . A A . 105 LEU HD23 1 1
6 19041 1 1 107 LEU HG H 3.863 -25.318 -8.774 1.00 . A A . 105 LEU HG 1 1
6 19042 1 1 107 LEU N N 5.720 -23.736 -10.019 1.00 . A A . 105 LEU N 1 1
6 19043 1 1 107 LEU O O 7.882 -25.627 -10.856 1.00 . A A . 105 LEU O 1 1
6 19044 1 1 108 THR C C 10.841 -25.928 -9.712 1.00 . A A . 106 THR C 1 1
6 19045 1 1 108 THR CA C 10.319 -24.549 -10.100 1.00 . A A . 106 THR CA 1 1
6 19046 1 1 108 THR CB C 11.368 -23.488 -9.715 1.00 . A A . 106 THR CB 1 1
6 19047 1 1 108 THR CG2 C 12.711 -23.797 -10.358 1.00 . A A . 106 THR CG2 1 1
6 19048 1 1 108 THR H H 8.992 -23.663 -8.710 1.00 . A A . 106 THR H 1 1
6 19049 1 1 108 THR HA H 10.181 -24.515 -11.171 1.00 . A A . 106 THR HA 1 1
6 19050 1 1 108 THR HB H 11.489 -23.498 -8.641 1.00 . A A . 106 THR HB 1 1
6 19051 1 1 108 THR HG1 H 10.749 -21.652 -9.347 1.00 . A A . 106 THR HG1 1 1
6 19052 1 1 108 THR HG21 H 12.568 -24.483 -11.179 1.00 . A A . 106 THR HG21 1 1
6 19053 1 1 108 THR HG22 H 13.367 -24.245 -9.626 1.00 . A A . 106 THR HG22 1 1
6 19054 1 1 108 THR HG23 H 13.153 -22.882 -10.725 1.00 . A A . 106 THR HG23 1 1
6 19055 1 1 108 THR N N 9.033 -24.278 -9.471 1.00 . A A . 106 THR N 1 1
6 19056 1 1 108 THR O O 11.495 -26.600 -10.509 1.00 . A A . 106 THR O 1 1
6 19057 1 1 108 THR OG1 O 10.924 -22.190 -10.123 1.00 . A A . 106 THR OG1 1 1
6 19058 1 1 109 GLU C C 10.116 -28.761 -8.553 1.00 . A A . 107 GLU C 1 1
6 19059 1 1 109 GLU CA C 10.989 -27.642 -7.992 1.00 . A A . 107 GLU CA 1 1
6 19060 1 1 109 GLU CB C 10.954 -27.672 -6.462 1.00 . A A . 107 GLU CB 1 1
6 19061 1 1 109 GLU CD C 13.214 -27.423 -5.362 1.00 . A A . 107 GLU CD 1 1
6 19062 1 1 109 GLU CG C 11.946 -26.723 -5.812 1.00 . A A . 107 GLU CG 1 1
6 19063 1 1 109 GLU H H 10.023 -25.761 -7.895 1.00 . A A . 107 GLU H 1 1
6 19064 1 1 109 GLU HA H 12.005 -27.795 -8.322 1.00 . A A . 107 GLU HA 1 1
6 19065 1 1 109 GLU HB2 H 9.961 -27.404 -6.131 1.00 . A A . 107 GLU HB2 1 1
6 19066 1 1 109 GLU HB3 H 11.176 -28.675 -6.129 1.00 . A A . 107 GLU HB3 1 1
6 19067 1 1 109 GLU HG2 H 12.211 -25.956 -6.525 1.00 . A A . 107 GLU HG2 1 1
6 19068 1 1 109 GLU HG3 H 11.479 -26.267 -4.952 1.00 . A A . 107 GLU HG3 1 1
6 19069 1 1 109 GLU N N 10.548 -26.343 -8.484 1.00 . A A . 107 GLU N 1 1
6 19070 1 1 109 GLU O O 10.526 -29.921 -8.592 1.00 . A A . 107 GLU O 1 1
6 19071 1 1 109 GLU OE1 O 13.161 -28.151 -4.349 1.00 . A A . 107 GLU OE1 1 1
6 19072 1 1 109 GLU OE2 O 14.258 -27.242 -6.023 1.00 . A A . 107 GLU OE2 1 1
6 19073 1 1 110 GLN C C 7.781 -29.147 -11.037 1.00 . A A . 108 GLN C 1 1
6 19074 1 1 110 GLN CA C 7.980 -29.378 -9.543 1.00 . A A . 108 GLN CA 1 1
6 19075 1 1 110 GLN CB C 6.635 -29.301 -8.819 1.00 . A A . 108 GLN CB 1 1
6 19076 1 1 110 GLN CD C 6.263 -31.289 -7.305 1.00 . A A . 108 GLN CD 1 1
6 19077 1 1 110 GLN CG C 6.678 -29.833 -7.396 1.00 . A A . 108 GLN CG 1 1
6 19078 1 1 110 GLN H H 8.642 -27.464 -8.928 1.00 . A A . 108 GLN H 1 1
6 19079 1 1 110 GLN HA H 8.402 -30.361 -9.396 1.00 . A A . 108 GLN HA 1 1
6 19080 1 1 110 GLN HB2 H 6.316 -28.270 -8.786 1.00 . A A . 108 GLN HB2 1 1
6 19081 1 1 110 GLN HB3 H 5.908 -29.876 -9.374 1.00 . A A . 108 GLN HB3 1 1
6 19082 1 1 110 GLN HE21 H 4.559 -30.887 -8.247 1.00 . A A . 108 GLN HE21 1 1
6 19083 1 1 110 GLN HE22 H 4.793 -32.536 -7.788 1.00 . A A . 108 GLN HE22 1 1
6 19084 1 1 110 GLN HG2 H 7.686 -29.738 -7.020 1.00 . A A . 108 GLN HG2 1 1
6 19085 1 1 110 GLN HG3 H 6.010 -29.244 -6.785 1.00 . A A . 108 GLN HG3 1 1
6 19086 1 1 110 GLN N N 8.911 -28.404 -8.985 1.00 . A A . 108 GLN N 1 1
6 19087 1 1 110 GLN NE2 N 5.086 -31.603 -7.832 1.00 . A A . 108 GLN NE2 1 1
6 19088 1 1 110 GLN O O 7.010 -29.853 -11.687 1.00 . A A . 108 GLN O 1 1
6 19089 1 1 110 GLN OE1 O 6.992 -32.121 -6.765 1.00 . A A . 108 GLN OE1 1 1
6 19090 1 1 111 SER C C 6.918 -27.717 -13.421 1.00 . A A . 109 SER C 1 1
6 19091 1 1 111 SER CA C 8.378 -27.827 -12.993 1.00 . A A . 109 SER CA 1 1
6 19092 1 1 111 SER CB C 9.090 -28.887 -13.836 1.00 . A A . 109 SER CB 1 1
6 19093 1 1 111 SER H H 9.079 -27.627 -11.006 1.00 . A A . 109 SER H 1 1
6 19094 1 1 111 SER HA H 8.859 -26.873 -13.149 1.00 . A A . 109 SER HA 1 1
6 19095 1 1 111 SER HB2 H 10.112 -28.981 -13.504 1.00 . A A . 109 SER HB2 1 1
6 19096 1 1 111 SER HB3 H 8.584 -29.835 -13.718 1.00 . A A . 109 SER HB3 1 1
6 19097 1 1 111 SER HG H 9.724 -27.833 -15.361 1.00 . A A . 109 SER HG 1 1
6 19098 1 1 111 SER N N 8.481 -28.154 -11.576 1.00 . A A . 109 SER N 1 1
6 19099 1 1 111 SER O O 6.555 -28.092 -14.536 1.00 . A A . 109 SER O 1 1
6 19100 1 1 111 SER OG O 9.086 -28.535 -15.209 1.00 . A A . 109 SER OG 1 1
6 19101 1 1 112 LYS C C 4.294 -25.562 -12.922 1.00 . A A . 110 LYS C 1 1
6 19102 1 1 112 LYS CA C 4.662 -27.038 -12.808 1.00 . A A . 110 LYS CA 1 1
6 19103 1 1 112 LYS CB C 3.825 -27.699 -11.710 1.00 . A A . 110 LYS CB 1 1
6 19104 1 1 112 LYS CD C 2.969 -29.902 -10.860 1.00 . A A . 110 LYS CD 1 1
6 19105 1 1 112 LYS CE C 3.848 -31.140 -10.767 1.00 . A A . 110 LYS CE 1 1
6 19106 1 1 112 LYS CG C 3.302 -29.074 -12.089 1.00 . A A . 110 LYS CG 1 1
6 19107 1 1 112 LYS H H 6.433 -26.918 -11.653 1.00 . A A . 110 LYS H 1 1
6 19108 1 1 112 LYS HA H 4.453 -27.523 -13.749 1.00 . A A . 110 LYS HA 1 1
6 19109 1 1 112 LYS HB2 H 4.432 -27.800 -10.823 1.00 . A A . 110 LYS HB2 1 1
6 19110 1 1 112 LYS HB3 H 2.979 -27.064 -11.488 1.00 . A A . 110 LYS HB3 1 1
6 19111 1 1 112 LYS HD2 H 3.123 -29.299 -9.978 1.00 . A A . 110 LYS HD2 1 1
6 19112 1 1 112 LYS HD3 H 1.934 -30.209 -10.913 1.00 . A A . 110 LYS HD3 1 1
6 19113 1 1 112 LYS HE2 H 4.883 -30.835 -10.814 1.00 . A A . 110 LYS HE2 1 1
6 19114 1 1 112 LYS HE3 H 3.659 -31.630 -9.823 1.00 . A A . 110 LYS HE3 1 1
6 19115 1 1 112 LYS HG2 H 2.408 -28.958 -12.685 1.00 . A A . 110 LYS HG2 1 1
6 19116 1 1 112 LYS HG3 H 4.057 -29.589 -12.666 1.00 . A A . 110 LYS HG3 1 1
6 19117 1 1 112 LYS HZ1 H 2.724 -31.809 -12.396 1.00 . A A . 110 LYS HZ1 1 1
6 19118 1 1 112 LYS HZ2 H 3.425 -33.054 -11.490 1.00 . A A . 110 LYS HZ2 1 1
6 19119 1 1 112 LYS HZ3 H 4.381 -32.124 -12.531 1.00 . A A . 110 LYS HZ3 1 1
6 19120 1 1 112 LYS N N 6.083 -27.200 -12.526 1.00 . A A . 110 LYS N 1 1
6 19121 1 1 112 LYS NZ N 3.575 -32.099 -11.874 1.00 . A A . 110 LYS NZ 1 1
6 19122 1 1 112 LYS O O 5.099 -24.686 -12.604 1.00 . A A . 110 LYS O 1 1
6 19123 1 1 113 SER C C 1.105 -23.896 -13.832 1.00 . A A . 111 SER C 1 1
6 19124 1 1 113 SER CA C 2.602 -23.924 -13.535 1.00 . A A . 111 SER CA 1 1
6 19125 1 1 113 SER CB C 3.369 -23.224 -14.659 1.00 . A A . 111 SER CB 1 1
6 19126 1 1 113 SER H H 2.479 -26.036 -13.614 1.00 . A A . 111 SER H 1 1
6 19127 1 1 113 SER HA H 2.783 -23.401 -12.608 1.00 . A A . 111 SER HA 1 1
6 19128 1 1 113 SER HB2 H 2.978 -22.226 -14.791 1.00 . A A . 111 SER HB2 1 1
6 19129 1 1 113 SER HB3 H 4.415 -23.168 -14.396 1.00 . A A . 111 SER HB3 1 1
6 19130 1 1 113 SER HG H 2.323 -23.919 -16.163 1.00 . A A . 111 SER HG 1 1
6 19131 1 1 113 SER N N 3.075 -25.294 -13.377 1.00 . A A . 111 SER N 1 1
6 19132 1 1 113 SER O O 0.647 -24.461 -14.825 1.00 . A A . 111 SER O 1 1
6 19133 1 1 113 SER OG O 3.241 -23.930 -15.881 1.00 . A A . 111 SER OG 1 1
6 19134 1 1 114 PHE C C -1.623 -21.831 -12.533 1.00 . A A . 112 PHE C 1 1
6 19135 1 1 114 PHE CA C -1.097 -23.134 -13.129 1.00 . A A . 112 PHE CA 1 1
6 19136 1 1 114 PHE CB C -1.792 -24.327 -12.470 1.00 . A A . 112 PHE CB 1 1
6 19137 1 1 114 PHE CD1 C -0.519 -24.786 -10.358 1.00 . A A . 112 PHE CD1 1 1
6 19138 1 1 114 PHE CD2 C -0.358 -26.359 -12.143 1.00 . A A . 112 PHE CD2 1 1
6 19139 1 1 114 PHE CE1 C 0.330 -25.564 -9.593 1.00 . A A . 112 PHE CE1 1 1
6 19140 1 1 114 PHE CE2 C 0.491 -27.142 -11.382 1.00 . A A . 112 PHE CE2 1 1
6 19141 1 1 114 PHE CG C -0.871 -25.174 -11.640 1.00 . A A . 112 PHE CG 1 1
6 19142 1 1 114 PHE CZ C 0.834 -26.744 -10.105 1.00 . A A . 112 PHE CZ 1 1
6 19143 1 1 114 PHE H H 0.772 -22.805 -12.190 1.00 . A A . 112 PHE H 1 1
6 19144 1 1 114 PHE HA H -1.309 -23.143 -14.187 1.00 . A A . 112 PHE HA 1 1
6 19145 1 1 114 PHE HB2 H -2.579 -23.965 -11.826 1.00 . A A . 112 PHE HB2 1 1
6 19146 1 1 114 PHE HB3 H -2.220 -24.953 -13.238 1.00 . A A . 112 PHE HB3 1 1
6 19147 1 1 114 PHE HD1 H -0.913 -23.865 -9.955 1.00 . A A . 112 PHE HD1 1 1
6 19148 1 1 114 PHE HD2 H -0.626 -26.672 -13.142 1.00 . A A . 112 PHE HD2 1 1
6 19149 1 1 114 PHE HE1 H 0.596 -25.251 -8.594 1.00 . A A . 112 PHE HE1 1 1
6 19150 1 1 114 PHE HE2 H 0.883 -28.063 -11.786 1.00 . A A . 112 PHE HE2 1 1
6 19151 1 1 114 PHE HZ H 1.497 -27.353 -9.509 1.00 . A A . 112 PHE HZ 1 1
6 19152 1 1 114 PHE N N 0.348 -23.235 -12.962 1.00 . A A . 112 PHE N 1 1
6 19153 1 1 114 PHE O O -1.305 -21.481 -11.396 1.00 . A A . 112 PHE O 1 1
6 19154 1 1 115 THR C C -4.464 -20.016 -12.471 1.00 . A A . 113 THR C 1 1
6 19155 1 1 115 THR CA C -3.000 -19.851 -12.862 1.00 . A A . 113 THR CA 1 1
6 19156 1 1 115 THR CB C -2.890 -18.768 -13.951 1.00 . A A . 113 THR CB 1 1
6 19157 1 1 115 THR CG2 C -3.352 -19.305 -15.298 1.00 . A A . 113 THR CG2 1 1
6 19158 1 1 115 THR H H -2.647 -21.447 -14.207 1.00 . A A . 113 THR H 1 1
6 19159 1 1 115 THR HA H -2.442 -19.522 -11.998 1.00 . A A . 113 THR HA 1 1
6 19160 1 1 115 THR HB H -1.855 -18.468 -14.036 1.00 . A A . 113 THR HB 1 1
6 19161 1 1 115 THR HG1 H -3.784 -17.057 -14.355 1.00 . A A . 113 THR HG1 1 1
6 19162 1 1 115 THR HG21 H -4.359 -19.683 -15.208 1.00 . A A . 113 THR HG21 1 1
6 19163 1 1 115 THR HG22 H -2.695 -20.103 -15.611 1.00 . A A . 113 THR HG22 1 1
6 19164 1 1 115 THR HG23 H -3.329 -18.511 -16.029 1.00 . A A . 113 THR HG23 1 1
6 19165 1 1 115 THR N N -2.431 -21.116 -13.310 1.00 . A A . 113 THR N 1 1
6 19166 1 1 115 THR O O -5.224 -20.707 -13.148 1.00 . A A . 113 THR O 1 1
6 19167 1 1 115 THR OG1 O -3.679 -17.629 -13.591 1.00 . A A . 113 THR OG1 1 1
6 19168 1 1 116 GLY C C -6.737 -18.149 -10.354 1.00 . A A . 114 GLY C 1 1
6 19169 1 1 116 GLY CA C -6.228 -19.463 -10.912 1.00 . A A . 114 GLY CA 1 1
6 19170 1 1 116 GLY H H -4.205 -18.838 -10.873 1.00 . A A . 114 GLY H 1 1
6 19171 1 1 116 GLY HA2 H -6.856 -19.759 -11.739 1.00 . A A . 114 GLY HA2 1 1
6 19172 1 1 116 GLY HA3 H -6.288 -20.216 -10.139 1.00 . A A . 114 GLY HA3 1 1
6 19173 1 1 116 GLY N N -4.855 -19.375 -11.373 1.00 . A A . 114 GLY N 1 1
6 19174 1 1 116 GLY O O -6.215 -17.082 -10.682 1.00 . A A . 114 GLY O 1 1
6 19175 1 1 117 LEU C C -7.893 -16.878 -7.457 1.00 . A A . 115 LEU C 1 1
6 19176 1 1 117 LEU CA C -8.343 -17.030 -8.906 1.00 . A A . 115 LEU CA 1 1
6 19177 1 1 117 LEU CB C -9.870 -17.093 -8.974 1.00 . A A . 115 LEU CB 1 1
6 19178 1 1 117 LEU CD1 C -12.074 -15.944 -9.297 1.00 . A A . 115 LEU CD1 1 1
6 19179 1 1 117 LEU CD2 C -10.413 -15.021 -7.671 1.00 . A A . 115 LEU CD2 1 1
6 19180 1 1 117 LEU CG C -10.597 -15.748 -8.995 1.00 . A A . 115 LEU CG 1 1
6 19181 1 1 117 LEU H H -8.134 -19.101 -9.287 1.00 . A A . 115 LEU H 1 1
6 19182 1 1 117 LEU HA H -8.001 -16.173 -9.469 1.00 . A A . 115 LEU HA 1 1
6 19183 1 1 117 LEU HB2 H -10.139 -17.628 -9.872 1.00 . A A . 115 LEU HB2 1 1
6 19184 1 1 117 LEU HB3 H -10.216 -17.644 -8.111 1.00 . A A . 115 LEU HB3 1 1
6 19185 1 1 117 LEU HD11 H -12.653 -15.216 -8.750 1.00 . A A . 115 LEU HD11 1 1
6 19186 1 1 117 LEU HD12 H -12.373 -16.938 -9.000 1.00 . A A . 115 LEU HD12 1 1
6 19187 1 1 117 LEU HD13 H -12.245 -15.819 -10.356 1.00 . A A . 115 LEU HD13 1 1
6 19188 1 1 117 LEU HD21 H -9.705 -14.215 -7.797 1.00 . A A . 115 LEU HD21 1 1
6 19189 1 1 117 LEU HD22 H -10.042 -15.714 -6.930 1.00 . A A . 115 LEU HD22 1 1
6 19190 1 1 117 LEU HD23 H -11.362 -14.620 -7.346 1.00 . A A . 115 LEU HD23 1 1
6 19191 1 1 117 LEU HG H -10.176 -15.130 -9.777 1.00 . A A . 115 LEU HG 1 1
6 19192 1 1 117 LEU N N -7.761 -18.223 -9.510 1.00 . A A . 115 LEU N 1 1
6 19193 1 1 117 LEU O O -8.043 -17.795 -6.650 1.00 . A A . 115 LEU O 1 1
6 19194 1 1 118 TYR C C -7.738 -14.386 -5.102 1.00 . A A . 116 TYR C 1 1
6 19195 1 1 118 TYR CA C -6.869 -15.441 -5.781 1.00 . A A . 116 TYR CA 1 1
6 19196 1 1 118 TYR CB C -5.412 -14.976 -5.811 1.00 . A A . 116 TYR CB 1 1
6 19197 1 1 118 TYR CD1 C -5.141 -15.006 -3.300 1.00 . A A . 116 TYR CD1 1 1
6 19198 1 1 118 TYR CD2 C -4.318 -13.117 -4.498 1.00 . A A . 116 TYR CD2 1 1
6 19199 1 1 118 TYR CE1 C -4.719 -14.443 -2.112 1.00 . A A . 116 TYR CE1 1 1
6 19200 1 1 118 TYR CE2 C -3.892 -12.546 -3.314 1.00 . A A . 116 TYR CE2 1 1
6 19201 1 1 118 TYR CG C -4.948 -14.355 -4.513 1.00 . A A . 116 TYR CG 1 1
6 19202 1 1 118 TYR CZ C -4.095 -13.213 -2.124 1.00 . A A . 116 TYR CZ 1 1
6 19203 1 1 118 TYR H H -7.249 -15.021 -7.820 1.00 . A A . 116 TYR H 1 1
6 19204 1 1 118 TYR HA H -6.932 -16.360 -5.216 1.00 . A A . 116 TYR HA 1 1
6 19205 1 1 118 TYR HB2 H -4.776 -15.822 -6.019 1.00 . A A . 116 TYR HB2 1 1
6 19206 1 1 118 TYR HB3 H -5.293 -14.240 -6.592 1.00 . A A . 116 TYR HB3 1 1
6 19207 1 1 118 TYR HD1 H -5.630 -15.970 -3.294 1.00 . A A . 116 TYR HD1 1 1
6 19208 1 1 118 TYR HD2 H -4.161 -12.597 -5.432 1.00 . A A . 116 TYR HD2 1 1
6 19209 1 1 118 TYR HE1 H -4.877 -14.964 -1.179 1.00 . A A . 116 TYR HE1 1 1
6 19210 1 1 118 TYR HE2 H -3.403 -11.583 -3.324 1.00 . A A . 116 TYR HE2 1 1
6 19211 1 1 118 TYR HH H -3.450 -11.725 -1.091 1.00 . A A . 116 TYR HH 1 1
6 19212 1 1 118 TYR N N -7.342 -15.713 -7.133 1.00 . A A . 116 TYR N 1 1
6 19213 1 1 118 TYR O O -7.941 -13.294 -5.635 1.00 . A A . 116 TYR O 1 1
6 19214 1 1 118 TYR OH O -3.673 -12.647 -0.943 1.00 . A A . 116 TYR OH 1 1
6 19215 1 1 119 THR C C -8.735 -13.811 -1.688 1.00 . A A . 117 THR C 1 1
6 19216 1 1 119 THR CA C -9.096 -13.803 -3.169 1.00 . A A . 117 THR CA 1 1
6 19217 1 1 119 THR CB C -10.587 -14.161 -3.323 1.00 . A A . 117 THR CB 1 1
6 19218 1 1 119 THR CG2 C -11.456 -13.224 -2.498 1.00 . A A . 117 THR CG2 1 1
6 19219 1 1 119 THR H H -8.051 -15.604 -3.549 1.00 . A A . 117 THR H 1 1
6 19220 1 1 119 THR HA H -8.943 -12.809 -3.562 1.00 . A A . 117 THR HA 1 1
6 19221 1 1 119 THR HB H -10.737 -15.171 -2.971 1.00 . A A . 117 THR HB 1 1
6 19222 1 1 119 THR HG1 H -11.215 -13.181 -4.916 1.00 . A A . 117 THR HG1 1 1
6 19223 1 1 119 THR HG21 H -11.937 -13.782 -1.709 1.00 . A A . 117 THR HG21 1 1
6 19224 1 1 119 THR HG22 H -12.208 -12.778 -3.133 1.00 . A A . 117 THR HG22 1 1
6 19225 1 1 119 THR HG23 H -10.841 -12.448 -2.068 1.00 . A A . 117 THR HG23 1 1
6 19226 1 1 119 THR N N -8.249 -14.720 -3.921 1.00 . A A . 117 THR N 1 1
6 19227 1 1 119 THR O O -8.950 -14.803 -0.992 1.00 . A A . 117 THR O 1 1
6 19228 1 1 119 THR OG1 O -10.968 -14.084 -4.701 1.00 . A A . 117 THR OG1 1 1
6 19229 1 1 120 ALA C C -8.458 -11.367 0.838 1.00 . A A . 118 ALA C 1 1
6 19230 1 1 120 ALA CA C -7.796 -12.577 0.188 1.00 . A A . 118 ALA CA 1 1
6 19231 1 1 120 ALA CB C -6.282 -12.481 0.309 1.00 . A A . 118 ALA CB 1 1
6 19232 1 1 120 ALA H H -8.038 -11.942 -1.816 1.00 . A A . 118 ALA H 1 1
6 19233 1 1 120 ALA HA H -8.118 -13.471 0.702 1.00 . A A . 118 ALA HA 1 1
6 19234 1 1 120 ALA HB1 H -5.874 -12.074 -0.605 1.00 . A A . 118 ALA HB1 1 1
6 19235 1 1 120 ALA HB2 H -6.027 -11.837 1.136 1.00 . A A . 118 ALA HB2 1 1
6 19236 1 1 120 ALA HB3 H -5.872 -13.466 0.478 1.00 . A A . 118 ALA HB3 1 1
6 19237 1 1 120 ALA N N -8.185 -12.699 -1.212 1.00 . A A . 118 ALA N 1 1
6 19238 1 1 120 ALA O O -8.716 -10.360 0.179 1.00 . A A . 118 ALA O 1 1
6 19239 1 1 121 ASP C C -8.883 -10.365 4.322 1.00 . A A . 119 ASP C 1 1
6 19240 1 1 121 ASP CA C -9.363 -10.387 2.874 1.00 . A A . 119 ASP CA 1 1
6 19241 1 1 121 ASP CB C -10.885 -10.529 2.829 1.00 . A A . 119 ASP CB 1 1
6 19242 1 1 121 ASP CG C -11.590 -9.189 2.766 1.00 . A A . 119 ASP CG 1 1
6 19243 1 1 121 ASP H H -8.500 -12.302 2.605 1.00 . A A . 119 ASP H 1 1
6 19244 1 1 121 ASP HA H -9.083 -9.457 2.401 1.00 . A A . 119 ASP HA 1 1
6 19245 1 1 121 ASP HB2 H -11.161 -11.102 1.956 1.00 . A A . 119 ASP HB2 1 1
6 19246 1 1 121 ASP HB3 H -11.217 -11.049 3.716 1.00 . A A . 119 ASP HB3 1 1
6 19247 1 1 121 ASP N N -8.731 -11.473 2.134 1.00 . A A . 119 ASP N 1 1
6 19248 1 1 121 ASP O O -9.160 -11.284 5.093 1.00 . A A . 119 ASP O 1 1
6 19249 1 1 121 ASP OD1 O -11.172 -8.263 3.493 1.00 . A A . 119 ASP OD1 1 1
6 19250 1 1 121 ASP OD2 O -12.559 -9.065 1.989 1.00 . A A . 119 ASP OD2 1 1
6 19251 1 1 122 THR C C -7.096 -7.764 6.275 1.00 . A A . 120 THR C 1 1
6 19252 1 1 122 THR CA C -7.642 -9.168 6.039 1.00 . A A . 120 THR CA 1 1
6 19253 1 1 122 THR CB C -6.529 -10.194 6.324 1.00 . A A . 120 THR CB 1 1
6 19254 1 1 122 THR CG2 C -5.382 -10.036 5.336 1.00 . A A . 120 THR CG2 1 1
6 19255 1 1 122 THR H H -7.975 -8.609 4.025 1.00 . A A . 120 THR H 1 1
6 19256 1 1 122 THR HA H -8.454 -9.348 6.729 1.00 . A A . 120 THR HA 1 1
6 19257 1 1 122 THR HB H -6.941 -11.187 6.218 1.00 . A A . 120 THR HB 1 1
6 19258 1 1 122 THR HG1 H -5.352 -9.361 7.669 1.00 . A A . 120 THR HG1 1 1
6 19259 1 1 122 THR HG21 H -4.446 -10.219 5.841 1.00 . A A . 120 THR HG21 1 1
6 19260 1 1 122 THR HG22 H -5.386 -9.032 4.938 1.00 . A A . 120 THR HG22 1 1
6 19261 1 1 122 THR HG23 H -5.502 -10.743 4.529 1.00 . A A . 120 THR HG23 1 1
6 19262 1 1 122 THR N N -8.162 -9.309 4.685 1.00 . A A . 120 THR N 1 1
6 19263 1 1 122 THR O O -6.917 -6.992 5.335 1.00 . A A . 120 THR O 1 1
6 19264 1 1 122 THR OG1 O -6.041 -10.029 7.660 1.00 . A A . 120 THR OG1 1 1
6 19265 1 1 123 ASN C C -4.806 -6.053 7.631 1.00 . A A . 121 ASN C 1 1
6 19266 1 1 123 ASN CA C -6.307 -6.129 7.896 1.00 . A A . 121 ASN CA 1 1
6 19267 1 1 123 ASN CB C -6.591 -5.828 9.369 1.00 . A A . 121 ASN CB 1 1
6 19268 1 1 123 ASN CG C -7.333 -4.519 9.559 1.00 . A A . 121 ASN CG 1 1
6 19269 1 1 123 ASN H H -6.997 -8.100 8.244 1.00 . A A . 121 ASN H 1 1
6 19270 1 1 123 ASN HA H -6.806 -5.393 7.285 1.00 . A A . 121 ASN HA 1 1
6 19271 1 1 123 ASN HB2 H -7.194 -6.624 9.783 1.00 . A A . 121 ASN HB2 1 1
6 19272 1 1 123 ASN HB3 H -5.657 -5.773 9.907 1.00 . A A . 121 ASN HB3 1 1
6 19273 1 1 123 ASN HD21 H -5.624 -3.578 9.943 1.00 . A A . 121 ASN HD21 1 1
6 19274 1 1 123 ASN HD22 H -7.047 -2.599 9.990 1.00 . A A . 121 ASN HD22 1 1
6 19275 1 1 123 ASN N N -6.833 -7.441 7.537 1.00 . A A . 121 ASN N 1 1
6 19276 1 1 123 ASN ND2 N -6.593 -3.458 9.861 1.00 . A A . 121 ASN ND2 1 1
6 19277 1 1 123 ASN O O -4.059 -6.974 7.962 1.00 . A A . 121 ASN O 1 1
6 19278 1 1 123 ASN OD1 O -8.557 -4.462 9.435 1.00 . A A . 121 ASN OD1 1 1
6 19279 1 1 124 VAL C C -2.402 -3.537 7.457 1.00 . A A . 122 VAL C 1 1
6 19280 1 1 124 VAL CA C -2.960 -4.752 6.724 1.00 . A A . 122 VAL CA 1 1
6 19281 1 1 124 VAL CB C -2.736 -4.572 5.211 1.00 . A A . 122 VAL CB 1 1
6 19282 1 1 124 VAL CG1 C -1.250 -4.488 4.897 1.00 . A A . 122 VAL CG1 1 1
6 19283 1 1 124 VAL CG2 C -3.390 -5.707 4.437 1.00 . A A . 122 VAL CG2 1 1
6 19284 1 1 124 VAL H H -5.015 -4.250 6.793 1.00 . A A . 122 VAL H 1 1
6 19285 1 1 124 VAL HA H -2.422 -5.632 7.044 1.00 . A A . 122 VAL HA 1 1
6 19286 1 1 124 VAL HB H -3.198 -3.644 4.907 1.00 . A A . 122 VAL HB 1 1
6 19287 1 1 124 VAL HG11 H -0.746 -5.347 5.314 1.00 . A A . 122 VAL HG11 1 1
6 19288 1 1 124 VAL HG12 H -1.109 -4.471 3.826 1.00 . A A . 122 VAL HG12 1 1
6 19289 1 1 124 VAL HG13 H -0.842 -3.587 5.330 1.00 . A A . 122 VAL HG13 1 1
6 19290 1 1 124 VAL HG21 H -3.072 -6.653 4.848 1.00 . A A . 122 VAL HG21 1 1
6 19291 1 1 124 VAL HG22 H -4.464 -5.623 4.515 1.00 . A A . 122 VAL HG22 1 1
6 19292 1 1 124 VAL HG23 H -3.099 -5.650 3.398 1.00 . A A . 122 VAL HG23 1 1
6 19293 1 1 124 VAL N N -4.372 -4.949 7.032 1.00 . A A . 122 VAL N 1 1
6 19294 1 1 124 VAL O O -2.749 -2.398 7.145 1.00 . A A . 122 VAL O 1 1
6 19295 1 1 125 ILE C C 0.529 -2.507 8.813 1.00 . A A . 123 ILE C 1 1
6 19296 1 1 125 ILE CA C -0.928 -2.716 9.210 1.00 . A A . 123 ILE CA 1 1
6 19297 1 1 125 ILE CB C -1.001 -3.004 10.721 1.00 . A A . 123 ILE CB 1 1
6 19298 1 1 125 ILE CD1 C -2.523 -3.884 12.561 1.00 . A A . 123 ILE CD1 1 1
6 19299 1 1 125 ILE CG1 C -2.364 -3.595 11.085 1.00 . A A . 123 ILE CG1 1 1
6 19300 1 1 125 ILE CG2 C -0.740 -1.733 11.515 1.00 . A A . 123 ILE CG2 1 1
6 19301 1 1 125 ILE H H -1.299 -4.718 8.634 1.00 . A A . 123 ILE H 1 1
6 19302 1 1 125 ILE HA H -1.478 -1.807 9.010 1.00 . A A . 123 ILE HA 1 1
6 19303 1 1 125 ILE HB H -0.229 -3.718 10.966 1.00 . A A . 123 ILE HB 1 1
6 19304 1 1 125 ILE HD11 H -3.157 -4.749 12.692 1.00 . A A . 123 ILE HD11 1 1
6 19305 1 1 125 ILE HD12 H -1.555 -4.080 12.996 1.00 . A A . 123 ILE HD12 1 1
6 19306 1 1 125 ILE HD13 H -2.973 -3.032 13.048 1.00 . A A . 123 ILE HD13 1 1
6 19307 1 1 125 ILE HG12 H -3.139 -2.902 10.797 1.00 . A A . 123 ILE HG12 1 1
6 19308 1 1 125 ILE HG13 H -2.500 -4.523 10.548 1.00 . A A . 123 ILE HG13 1 1
6 19309 1 1 125 ILE HG21 H 0.068 -1.904 12.212 1.00 . A A . 123 ILE HG21 1 1
6 19310 1 1 125 ILE HG22 H -0.468 -0.936 10.840 1.00 . A A . 123 ILE HG22 1 1
6 19311 1 1 125 ILE HG23 H -1.631 -1.458 12.058 1.00 . A A . 123 ILE HG23 1 1
6 19312 1 1 125 ILE N N -1.536 -3.789 8.433 1.00 . A A . 123 ILE N 1 1
6 19313 1 1 125 ILE O O 1.394 -3.321 9.133 1.00 . A A . 123 ILE O 1 1
6 19314 1 1 126 GLY C C 2.609 0.264 8.131 1.00 . A A . 124 GLY C 1 1
6 19315 1 1 126 GLY CA C 2.150 -1.110 7.686 1.00 . A A . 124 GLY CA 1 1
6 19316 1 1 126 GLY H H 0.065 -0.794 7.886 1.00 . A A . 124 GLY H 1 1
6 19317 1 1 126 GLY HA2 H 2.817 -1.853 8.097 1.00 . A A . 124 GLY HA2 1 1
6 19318 1 1 126 GLY HA3 H 2.193 -1.159 6.607 1.00 . A A . 124 GLY HA3 1 1
6 19319 1 1 126 GLY N N 0.795 -1.408 8.114 1.00 . A A . 124 GLY N 1 1
6 19320 1 1 126 GLY O O 1.800 1.177 8.284 1.00 . A A . 124 GLY O 1 1
6 19321 1 1 127 ALA C C 5.274 2.339 7.645 1.00 . A A . 125 ALA C 1 1
6 19322 1 1 127 ALA CA C 4.480 1.683 8.770 1.00 . A A . 125 ALA CA 1 1
6 19323 1 1 127 ALA CB C 5.363 1.481 9.993 1.00 . A A . 125 ALA CB 1 1
6 19324 1 1 127 ALA H H 4.509 -0.355 8.200 1.00 . A A . 125 ALA H 1 1
6 19325 1 1 127 ALA HA H 3.664 2.334 9.049 1.00 . A A . 125 ALA HA 1 1
6 19326 1 1 127 ALA HB1 H 6.400 1.491 9.692 1.00 . A A . 125 ALA HB1 1 1
6 19327 1 1 127 ALA HB2 H 5.185 2.278 10.700 1.00 . A A . 125 ALA HB2 1 1
6 19328 1 1 127 ALA HB3 H 5.130 0.532 10.452 1.00 . A A . 125 ALA HB3 1 1
6 19329 1 1 127 ALA N N 3.914 0.411 8.340 1.00 . A A . 125 ALA N 1 1
6 19330 1 1 127 ALA O O 5.955 1.661 6.875 1.00 . A A . 125 ALA O 1 1
6 19331 1 1 128 VAL C C 6.682 5.563 7.128 1.00 . A A . 126 VAL C 1 1
6 19332 1 1 128 VAL CA C 5.889 4.409 6.523 1.00 . A A . 126 VAL CA 1 1
6 19333 1 1 128 VAL CB C 4.918 4.967 5.466 1.00 . A A . 126 VAL CB 1 1
6 19334 1 1 128 VAL CG1 C 5.549 4.918 4.082 1.00 . A A . 126 VAL CG1 1 1
6 19335 1 1 128 VAL CG2 C 3.606 4.199 5.491 1.00 . A A . 126 VAL CG2 1 1
6 19336 1 1 128 VAL H H 4.621 4.146 8.197 1.00 . A A . 126 VAL H 1 1
6 19337 1 1 128 VAL HA H 6.574 3.733 6.031 1.00 . A A . 126 VAL HA 1 1
6 19338 1 1 128 VAL HB H 4.711 6.000 5.706 1.00 . A A . 126 VAL HB 1 1
6 19339 1 1 128 VAL HG11 H 6.549 5.322 4.128 1.00 . A A . 126 VAL HG11 1 1
6 19340 1 1 128 VAL HG12 H 5.588 3.893 3.741 1.00 . A A . 126 VAL HG12 1 1
6 19341 1 1 128 VAL HG13 H 4.955 5.504 3.396 1.00 . A A . 126 VAL HG13 1 1
6 19342 1 1 128 VAL HG21 H 3.067 4.376 4.572 1.00 . A A . 126 VAL HG21 1 1
6 19343 1 1 128 VAL HG22 H 3.809 3.144 5.592 1.00 . A A . 126 VAL HG22 1 1
6 19344 1 1 128 VAL HG23 H 3.008 4.532 6.327 1.00 . A A . 126 VAL HG23 1 1
6 19345 1 1 128 VAL N N 5.180 3.662 7.554 1.00 . A A . 126 VAL N 1 1
6 19346 1 1 128 VAL O O 6.146 6.365 7.892 1.00 . A A . 126 VAL O 1 1
6 19347 1 1 129 ARG C C 9.324 7.588 6.154 1.00 . A A . 127 ARG C 1 1
6 19348 1 1 129 ARG CA C 8.831 6.695 7.289 1.00 . A A . 127 ARG CA 1 1
6 19349 1 1 129 ARG CB C 10.023 6.090 8.031 1.00 . A A . 127 ARG CB 1 1
6 19350 1 1 129 ARG CD C 10.898 4.267 9.524 1.00 . A A . 127 ARG CD 1 1
6 19351 1 1 129 ARG CG C 9.671 4.855 8.845 1.00 . A A . 127 ARG CG 1 1
6 19352 1 1 129 ARG CZ C 11.428 2.603 11.255 1.00 . A A . 127 ARG CZ 1 1
6 19353 1 1 129 ARG H H 8.333 4.971 6.167 1.00 . A A . 127 ARG H 1 1
6 19354 1 1 129 ARG HA H 8.255 7.294 7.979 1.00 . A A . 127 ARG HA 1 1
6 19355 1 1 129 ARG HB2 H 10.780 5.815 7.311 1.00 . A A . 127 ARG HB2 1 1
6 19356 1 1 129 ARG HB3 H 10.429 6.832 8.702 1.00 . A A . 127 ARG HB3 1 1
6 19357 1 1 129 ARG HD2 H 11.556 3.869 8.766 1.00 . A A . 127 ARG HD2 1 1
6 19358 1 1 129 ARG HD3 H 11.405 5.052 10.064 1.00 . A A . 127 ARG HD3 1 1
6 19359 1 1 129 ARG HE H 9.613 2.910 10.486 1.00 . A A . 127 ARG HE 1 1
6 19360 1 1 129 ARG HG2 H 8.951 5.128 9.603 1.00 . A A . 127 ARG HG2 1 1
6 19361 1 1 129 ARG HG3 H 9.243 4.113 8.189 1.00 . A A . 127 ARG HG3 1 1
6 19362 1 1 129 ARG HH11 H 13.001 3.699 10.620 1.00 . A A . 127 ARG HH11 1 1
6 19363 1 1 129 ARG HH12 H 13.361 2.523 11.840 1.00 . A A . 127 ARG HH12 1 1
6 19364 1 1 129 ARG HH21 H 10.073 1.359 12.093 1.00 . A A . 127 ARG HH21 1 1
6 19365 1 1 129 ARG HH22 H 11.695 1.192 12.677 1.00 . A A . 127 ARG HH22 1 1
6 19366 1 1 129 ARG N N 7.963 5.640 6.780 1.00 . A A . 127 ARG N 1 1
6 19367 1 1 129 ARG NE N 10.549 3.198 10.456 1.00 . A A . 127 ARG NE 1 1
6 19368 1 1 129 ARG NH1 N 12.701 2.972 11.236 1.00 . A A . 127 ARG NH1 1 1
6 19369 1 1 129 ARG NH2 N 11.033 1.639 12.076 1.00 . A A . 127 ARG NH2 1 1
6 19370 1 1 129 ARG O O 10.005 7.126 5.238 1.00 . A A . 127 ARG O 1 1
6 19371 1 1 130 TYR C C 9.692 11.184 5.817 1.00 . A A . 128 TYR C 1 1
6 19372 1 1 130 TYR CA C 9.380 9.825 5.199 1.00 . A A . 128 TYR CA 1 1
6 19373 1 1 130 TYR CB C 8.281 9.972 4.145 1.00 . A A . 128 TYR CB 1 1
6 19374 1 1 130 TYR CD1 C 6.896 11.965 4.841 1.00 . A A . 128 TYR CD1 1 1
6 19375 1 1 130 TYR CD2 C 5.920 9.798 5.022 1.00 . A A . 128 TYR CD2 1 1
6 19376 1 1 130 TYR CE1 C 5.736 12.534 5.329 1.00 . A A . 128 TYR CE1 1 1
6 19377 1 1 130 TYR CE2 C 4.755 10.358 5.510 1.00 . A A . 128 TYR CE2 1 1
6 19378 1 1 130 TYR CG C 7.009 10.589 4.679 1.00 . A A . 128 TYR CG 1 1
6 19379 1 1 130 TYR CZ C 4.668 11.726 5.662 1.00 . A A . 128 TYR CZ 1 1
6 19380 1 1 130 TYR H H 8.432 9.176 6.976 1.00 . A A . 128 TYR H 1 1
6 19381 1 1 130 TYR HA H 10.273 9.445 4.723 1.00 . A A . 128 TYR HA 1 1
6 19382 1 1 130 TYR HB2 H 8.642 10.598 3.343 1.00 . A A . 128 TYR HB2 1 1
6 19383 1 1 130 TYR HB3 H 8.037 8.996 3.751 1.00 . A A . 128 TYR HB3 1 1
6 19384 1 1 130 TYR HD1 H 7.734 12.595 4.580 1.00 . A A . 128 TYR HD1 1 1
6 19385 1 1 130 TYR HD2 H 5.992 8.727 4.902 1.00 . A A . 128 TYR HD2 1 1
6 19386 1 1 130 TYR HE1 H 5.667 13.605 5.449 1.00 . A A . 128 TYR HE1 1 1
6 19387 1 1 130 TYR HE2 H 3.919 9.726 5.770 1.00 . A A . 128 TYR HE2 1 1
6 19388 1 1 130 TYR HH H 2.842 11.606 6.251 1.00 . A A . 128 TYR HH 1 1
6 19389 1 1 130 TYR N N 8.976 8.868 6.222 1.00 . A A . 128 TYR N 1 1
6 19390 1 1 130 TYR O O 9.043 11.608 6.772 1.00 . A A . 128 TYR O 1 1
6 19391 1 1 130 TYR OH O 3.510 12.288 6.148 1.00 . A A . 128 TYR OH 1 1
6 19392 1 1 131 GLY C C 10.257 14.290 5.163 1.00 . A A . 129 GLY C 1 1
6 19393 1 1 131 GLY CA C 11.074 13.168 5.773 1.00 . A A . 129 GLY CA 1 1
6 19394 1 1 131 GLY H H 11.175 11.476 4.504 1.00 . A A . 129 GLY H 1 1
6 19395 1 1 131 GLY HA2 H 10.938 13.178 6.844 1.00 . A A . 129 GLY HA2 1 1
6 19396 1 1 131 GLY HA3 H 12.118 13.337 5.551 1.00 . A A . 129 GLY HA3 1 1
6 19397 1 1 131 GLY N N 10.692 11.863 5.264 1.00 . A A . 129 GLY N 1 1
6 19398 1 1 131 GLY O O 9.594 14.101 4.143 1.00 . A A . 129 GLY O 1 1
6 19399 1 1 132 TYR C C 10.333 17.906 5.550 1.00 . A A . 130 TYR C 1 1
6 19400 1 1 132 TYR CA C 9.557 16.616 5.306 1.00 . A A . 130 TYR CA 1 1
6 19401 1 1 132 TYR CB C 8.191 16.691 5.990 1.00 . A A . 130 TYR CB 1 1
6 19402 1 1 132 TYR CD1 C 8.840 16.081 8.352 1.00 . A A . 130 TYR CD1 1 1
6 19403 1 1 132 TYR CD2 C 7.777 18.182 7.985 1.00 . A A . 130 TYR CD2 1 1
6 19404 1 1 132 TYR CE1 C 8.914 16.349 9.705 1.00 . A A . 130 TYR CE1 1 1
6 19405 1 1 132 TYR CE2 C 7.848 18.460 9.337 1.00 . A A . 130 TYR CE2 1 1
6 19406 1 1 132 TYR CG C 8.270 16.990 7.470 1.00 . A A . 130 TYR CG 1 1
6 19407 1 1 132 TYR CZ C 8.417 17.540 10.193 1.00 . A A . 130 TYR CZ 1 1
6 19408 1 1 132 TYR H H 10.848 15.549 6.599 1.00 . A A . 130 TYR H 1 1
6 19409 1 1 132 TYR HA H 9.410 16.494 4.242 1.00 . A A . 130 TYR HA 1 1
6 19410 1 1 132 TYR HB2 H 7.606 17.471 5.526 1.00 . A A . 130 TYR HB2 1 1
6 19411 1 1 132 TYR HB3 H 7.682 15.746 5.868 1.00 . A A . 130 TYR HB3 1 1
6 19412 1 1 132 TYR HD1 H 9.229 15.149 7.967 1.00 . A A . 130 TYR HD1 1 1
6 19413 1 1 132 TYR HD2 H 7.331 18.901 7.312 1.00 . A A . 130 TYR HD2 1 1
6 19414 1 1 132 TYR HE1 H 9.360 15.629 10.376 1.00 . A A . 130 TYR HE1 1 1
6 19415 1 1 132 TYR HE2 H 7.458 19.392 9.719 1.00 . A A . 130 TYR HE2 1 1
6 19416 1 1 132 TYR HH H 8.311 17.011 12.038 1.00 . A A . 130 TYR HH 1 1
6 19417 1 1 132 TYR N N 10.302 15.460 5.790 1.00 . A A . 130 TYR N 1 1
6 19418 1 1 132 TYR O O 10.766 18.180 6.669 1.00 . A A . 130 TYR O 1 1
6 19419 1 1 132 TYR OH O 8.490 17.812 11.540 1.00 . A A . 130 TYR OH 1 1
6 19420 1 1 133 ASN C C 10.418 21.098 3.983 1.00 . A A . 131 ASN C 1 1
6 19421 1 1 133 ASN CA C 11.227 19.958 4.594 1.00 . A A . 131 ASN CA 1 1
6 19422 1 1 133 ASN CB C 12.583 19.848 3.894 1.00 . A A . 131 ASN CB 1 1
6 19423 1 1 133 ASN CG C 13.213 18.479 4.063 1.00 . A A . 131 ASN CG 1 1
6 19424 1 1 133 ASN H H 10.135 18.423 3.629 1.00 . A A . 131 ASN H 1 1
6 19425 1 1 133 ASN HA H 11.388 20.166 5.641 1.00 . A A . 131 ASN HA 1 1
6 19426 1 1 133 ASN HB2 H 12.452 20.035 2.837 1.00 . A A . 131 ASN HB2 1 1
6 19427 1 1 133 ASN HB3 H 13.255 20.587 4.305 1.00 . A A . 131 ASN HB3 1 1
6 19428 1 1 133 ASN HD21 H 13.925 18.550 2.208 1.00 . A A . 131 ASN HD21 1 1
6 19429 1 1 133 ASN HD22 H 14.294 17.117 3.100 1.00 . A A . 131 ASN HD22 1 1
6 19430 1 1 133 ASN N N 10.504 18.695 4.495 1.00 . A A . 131 ASN N 1 1
6 19431 1 1 133 ASN ND2 N 13.878 18.001 3.018 1.00 . A A . 131 ASN ND2 1 1
6 19432 1 1 133 ASN O O 9.437 20.868 3.275 1.00 . A A . 131 ASN O 1 1
6 19433 1 1 133 ASN OD1 O 13.102 17.860 5.121 1.00 . A A . 131 ASN OD1 1 1
6 19434 1 1 134 LEU C C 11.095 24.358 2.901 1.00 . A A . 132 LEU C 1 1
6 19435 1 1 134 LEU CA C 10.150 23.505 3.741 1.00 . A A . 132 LEU CA 1 1
6 19436 1 1 134 LEU CB C 9.578 24.338 4.890 1.00 . A A . 132 LEU CB 1 1
6 19437 1 1 134 LEU CD1 C 9.102 24.341 7.351 1.00 . A A . 132 LEU CD1 1 1
6 19438 1 1 134 LEU CD2 C 7.528 23.200 5.778 1.00 . A A . 132 LEU CD2 1 1
6 19439 1 1 134 LEU CG C 8.982 23.551 6.058 1.00 . A A . 132 LEU CG 1 1
6 19440 1 1 134 LEU H H 11.622 22.448 4.833 1.00 . A A . 132 LEU H 1 1
6 19441 1 1 134 LEU HA H 9.338 23.166 3.115 1.00 . A A . 132 LEU HA 1 1
6 19442 1 1 134 LEU HB2 H 10.374 24.955 5.279 1.00 . A A . 132 LEU HB2 1 1
6 19443 1 1 134 LEU HB3 H 8.801 24.970 4.484 1.00 . A A . 132 LEU HB3 1 1
6 19444 1 1 134 LEU HD11 H 9.518 25.315 7.140 1.00 . A A . 132 LEU HD11 1 1
6 19445 1 1 134 LEU HD12 H 9.750 23.815 8.036 1.00 . A A . 132 LEU HD12 1 1
6 19446 1 1 134 LEU HD13 H 8.125 24.454 7.796 1.00 . A A . 132 LEU HD13 1 1
6 19447 1 1 134 LEU HD21 H 7.342 22.177 6.068 1.00 . A A . 132 LEU HD21 1 1
6 19448 1 1 134 LEU HD22 H 7.327 23.318 4.723 1.00 . A A . 132 LEU HD22 1 1
6 19449 1 1 134 LEU HD23 H 6.884 23.859 6.343 1.00 . A A . 132 LEU HD23 1 1
6 19450 1 1 134 LEU HG H 9.532 22.628 6.179 1.00 . A A . 132 LEU HG 1 1
6 19451 1 1 134 LEU N N 10.835 22.328 4.263 1.00 . A A . 132 LEU N 1 1
6 19452 1 1 134 LEU O O 12.062 24.923 3.415 1.00 . A A . 132 LEU O 1 1
6 19453 1 1 135 LYS C C 10.770 25.913 -0.367 1.00 . A A . 133 LYS C 1 1
6 19454 1 1 135 LYS CA C 11.631 25.236 0.695 1.00 . A A . 133 LYS CA 1 1
6 19455 1 1 135 LYS CB C 12.680 24.347 0.025 1.00 . A A . 133 LYS CB 1 1
6 19456 1 1 135 LYS CD C 14.324 23.890 1.868 1.00 . A A . 133 LYS CD 1 1
6 19457 1 1 135 LYS CE C 15.723 23.299 1.952 1.00 . A A . 133 LYS CE 1 1
6 19458 1 1 135 LYS CG C 14.092 24.581 0.535 1.00 . A A . 133 LYS CG 1 1
6 19459 1 1 135 LYS H H 10.025 23.977 1.256 1.00 . A A . 133 LYS H 1 1
6 19460 1 1 135 LYS HA H 12.133 25.997 1.273 1.00 . A A . 133 LYS HA 1 1
6 19461 1 1 135 LYS HB2 H 12.423 23.313 0.200 1.00 . A A . 133 LYS HB2 1 1
6 19462 1 1 135 LYS HB3 H 12.669 24.536 -1.039 1.00 . A A . 133 LYS HB3 1 1
6 19463 1 1 135 LYS HD2 H 14.202 24.611 2.663 1.00 . A A . 133 LYS HD2 1 1
6 19464 1 1 135 LYS HD3 H 13.600 23.097 1.984 1.00 . A A . 133 LYS HD3 1 1
6 19465 1 1 135 LYS HE2 H 15.867 22.628 1.119 1.00 . A A . 133 LYS HE2 1 1
6 19466 1 1 135 LYS HE3 H 16.443 24.102 1.897 1.00 . A A . 133 LYS HE3 1 1
6 19467 1 1 135 LYS HG2 H 14.795 24.192 -0.187 1.00 . A A . 133 LYS HG2 1 1
6 19468 1 1 135 LYS HG3 H 14.249 25.643 0.657 1.00 . A A . 133 LYS HG3 1 1
6 19469 1 1 135 LYS HZ1 H 15.394 21.657 3.202 1.00 . A A . 133 LYS HZ1 1 1
6 19470 1 1 135 LYS HZ2 H 15.611 23.116 4.030 1.00 . A A . 133 LYS HZ2 1 1
6 19471 1 1 135 LYS HZ3 H 16.940 22.327 3.345 1.00 . A A . 133 LYS HZ3 1 1
6 19472 1 1 135 LYS N N 10.809 24.450 1.607 1.00 . A A . 133 LYS N 1 1
6 19473 1 1 135 LYS NZ N 15.932 22.547 3.221 1.00 . A A . 133 LYS NZ 1 1
6 19474 1 1 135 LYS O O 9.815 25.326 -0.872 1.00 . A A . 133 LYS O 1 1
6 19475 1 1 136 ASN C C 10.606 27.335 -3.099 1.00 . A A . 134 ASN C 1 1
6 19476 1 1 136 ASN CA C 10.375 27.909 -1.704 1.00 . A A . 134 ASN CA 1 1
6 19477 1 1 136 ASN CB C 10.789 29.381 -1.671 1.00 . A A . 134 ASN CB 1 1
6 19478 1 1 136 ASN CG C 10.548 30.020 -0.317 1.00 . A A . 134 ASN CG 1 1
6 19479 1 1 136 ASN H H 11.888 27.568 -0.264 1.00 . A A . 134 ASN H 1 1
6 19480 1 1 136 ASN HA H 9.325 27.834 -1.466 1.00 . A A . 134 ASN HA 1 1
6 19481 1 1 136 ASN HB2 H 11.842 29.458 -1.901 1.00 . A A . 134 ASN HB2 1 1
6 19482 1 1 136 ASN HB3 H 10.223 29.925 -2.412 1.00 . A A . 134 ASN HB3 1 1
6 19483 1 1 136 ASN HD21 H 8.583 29.983 -0.623 1.00 . A A . 134 ASN HD21 1 1
6 19484 1 1 136 ASN HD22 H 9.097 30.653 0.885 1.00 . A A . 134 ASN HD22 1 1
6 19485 1 1 136 ASN N N 11.116 27.152 -0.701 1.00 . A A . 134 ASN N 1 1
6 19486 1 1 136 ASN ND2 N 9.281 30.240 0.015 1.00 . A A . 134 ASN ND2 1 1
6 19487 1 1 136 ASN O O 11.746 27.158 -3.527 1.00 . A A . 134 ASN O 1 1
6 19488 1 1 136 ASN OD1 O 11.489 30.310 0.421 1.00 . A A . 134 ASN OD1 1 1
6 19489 1 1 137 ASP C C 10.290 27.471 -6.095 1.00 . A A . 135 ASP C 1 1
6 19490 1 1 137 ASP CA C 9.599 26.495 -5.149 1.00 . A A . 135 ASP CA 1 1
6 19491 1 1 137 ASP CB C 8.202 26.160 -5.673 1.00 . A A . 135 ASP CB 1 1
6 19492 1 1 137 ASP CG C 8.186 24.899 -6.515 1.00 . A A . 135 ASP CG 1 1
6 19493 1 1 137 ASP H H 8.635 27.210 -3.405 1.00 . A A . 135 ASP H 1 1
6 19494 1 1 137 ASP HA H 10.182 25.587 -5.100 1.00 . A A . 135 ASP HA 1 1
6 19495 1 1 137 ASP HB2 H 7.534 26.019 -4.835 1.00 . A A . 135 ASP HB2 1 1
6 19496 1 1 137 ASP HB3 H 7.845 26.981 -6.278 1.00 . A A . 135 ASP HB3 1 1
6 19497 1 1 137 ASP N N 9.516 27.047 -3.802 1.00 . A A . 135 ASP N 1 1
6 19498 1 1 137 ASP O O 10.958 28.408 -5.657 1.00 . A A . 135 ASP O 1 1
6 19499 1 1 137 ASP OD1 O 8.630 23.846 -6.013 1.00 . A A . 135 ASP OD1 1 1
6 19500 1 1 137 ASP OD2 O 7.730 24.967 -7.676 1.00 . A A . 135 ASP OD2 1 1
6 19501 1 1 138 ASP C C 9.911 29.374 -8.603 1.00 . A A . 136 ASP C 1 1
6 19502 1 1 138 ASP CA C 10.734 28.106 -8.402 1.00 . A A . 136 ASP CA 1 1
6 19503 1 1 138 ASP CB C 10.869 27.356 -9.729 1.00 . A A . 136 ASP CB 1 1
6 19504 1 1 138 ASP CG C 12.240 26.734 -9.905 1.00 . A A . 136 ASP CG 1 1
6 19505 1 1 138 ASP H H 9.582 26.482 -7.681 1.00 . A A . 136 ASP H 1 1
6 19506 1 1 138 ASP HA H 11.718 28.381 -8.054 1.00 . A A . 136 ASP HA 1 1
6 19507 1 1 138 ASP HB2 H 10.130 26.568 -9.766 1.00 . A A . 136 ASP HB2 1 1
6 19508 1 1 138 ASP HB3 H 10.697 28.044 -10.543 1.00 . A A . 136 ASP HB3 1 1
6 19509 1 1 138 ASP N N 10.126 27.245 -7.394 1.00 . A A . 136 ASP N 1 1
6 19510 1 1 138 ASP O O 10.223 30.200 -9.459 1.00 . A A . 136 ASP O 1 1
6 19511 1 1 138 ASP OD1 O 12.484 25.658 -9.320 1.00 . A A . 136 ASP OD1 1 1
6 19512 1 1 138 ASP OD2 O 13.069 27.323 -10.630 1.00 . A A . 136 ASP OD2 1 1
6 19513 1 1 139 ASN C C 8.156 31.589 -6.678 1.00 . A A . 137 ASN C 1 1
6 19514 1 1 139 ASN CA C 7.987 30.688 -7.898 1.00 . A A . 137 ASN CA 1 1
6 19515 1 1 139 ASN CB C 6.525 30.253 -8.025 1.00 . A A . 137 ASN CB 1 1
6 19516 1 1 139 ASN CG C 6.188 29.088 -7.115 1.00 . A A . 137 ASN CG 1 1
6 19517 1 1 139 ASN H H 8.658 28.828 -7.143 1.00 . A A . 137 ASN H 1 1
6 19518 1 1 139 ASN HA H 8.266 31.242 -8.781 1.00 . A A . 137 ASN HA 1 1
6 19519 1 1 139 ASN HB2 H 5.885 31.084 -7.767 1.00 . A A . 137 ASN HB2 1 1
6 19520 1 1 139 ASN HB3 H 6.331 29.957 -9.045 1.00 . A A . 137 ASN HB3 1 1
6 19521 1 1 139 ASN HD21 H 5.228 28.175 -8.598 1.00 . A A . 137 ASN HD21 1 1
6 19522 1 1 139 ASN HD22 H 5.252 27.334 -7.089 1.00 . A A . 137 ASN HD22 1 1
6 19523 1 1 139 ASN N N 8.856 29.521 -7.807 1.00 . A A . 137 ASN N 1 1
6 19524 1 1 139 ASN ND2 N 5.485 28.099 -7.656 1.00 . A A . 137 ASN ND2 1 1
6 19525 1 1 139 ASN O O 7.762 32.754 -6.695 1.00 . A A . 137 ASN O 1 1
6 19526 1 1 139 ASN OD1 O 6.554 29.077 -5.940 1.00 . A A . 137 ASN OD1 1 1
6 19527 1 1 140 GLY C C 7.975 31.444 -3.312 1.00 . A A . 138 GLY C 1 1
6 19528 1 1 140 GLY CA C 8.958 31.808 -4.408 1.00 . A A . 138 GLY CA 1 1
6 19529 1 1 140 GLY H H 9.040 30.106 -5.665 1.00 . A A . 138 GLY H 1 1
6 19530 1 1 140 GLY HA2 H 9.961 31.628 -4.051 1.00 . A A . 138 GLY HA2 1 1
6 19531 1 1 140 GLY HA3 H 8.851 32.858 -4.637 1.00 . A A . 138 GLY HA3 1 1
6 19532 1 1 140 GLY N N 8.746 31.040 -5.621 1.00 . A A . 138 GLY N 1 1
6 19533 1 1 140 GLY O O 7.880 32.136 -2.299 1.00 . A A . 138 GLY O 1 1
6 19534 1 1 141 VAL C C 6.790 28.718 -1.736 1.00 . A A . 139 VAL C 1 1
6 19535 1 1 141 VAL CA C 6.259 29.900 -2.538 1.00 . A A . 139 VAL CA 1 1
6 19536 1 1 141 VAL CB C 4.937 29.495 -3.216 1.00 . A A . 139 VAL CB 1 1
6 19537 1 1 141 VAL CG1 C 3.933 29.011 -2.182 1.00 . A A . 139 VAL CG1 1 1
6 19538 1 1 141 VAL CG2 C 4.372 30.658 -4.018 1.00 . A A . 139 VAL CG2 1 1
6 19539 1 1 141 VAL H H 7.362 29.844 -4.344 1.00 . A A . 139 VAL H 1 1
6 19540 1 1 141 VAL HA H 6.057 30.719 -1.863 1.00 . A A . 139 VAL HA 1 1
6 19541 1 1 141 VAL HB H 5.140 28.681 -3.897 1.00 . A A . 139 VAL HB 1 1
6 19542 1 1 141 VAL HG11 H 4.167 29.448 -1.222 1.00 . A A . 139 VAL HG11 1 1
6 19543 1 1 141 VAL HG12 H 2.938 29.306 -2.480 1.00 . A A . 139 VAL HG12 1 1
6 19544 1 1 141 VAL HG13 H 3.983 27.935 -2.108 1.00 . A A . 139 VAL HG13 1 1
6 19545 1 1 141 VAL HG21 H 3.604 30.296 -4.685 1.00 . A A . 139 VAL HG21 1 1
6 19546 1 1 141 VAL HG22 H 3.949 31.387 -3.343 1.00 . A A . 139 VAL HG22 1 1
6 19547 1 1 141 VAL HG23 H 5.162 31.116 -4.594 1.00 . A A . 139 VAL HG23 1 1
6 19548 1 1 141 VAL N N 7.241 30.355 -3.516 1.00 . A A . 139 VAL N 1 1
6 19549 1 1 141 VAL O O 7.188 27.700 -2.302 1.00 . A A . 139 VAL O 1 1
6 19550 1 1 142 GLN C C 6.519 26.500 0.218 1.00 . A A . 140 GLN C 1 1
6 19551 1 1 142 GLN CA C 7.275 27.802 0.466 1.00 . A A . 140 GLN CA 1 1
6 19552 1 1 142 GLN CB C 7.127 28.220 1.930 1.00 . A A . 140 GLN CB 1 1
6 19553 1 1 142 GLN CD C 7.295 27.547 4.359 1.00 . A A . 140 GLN CD 1 1
6 19554 1 1 142 GLN CG C 7.472 27.116 2.916 1.00 . A A . 140 GLN CG 1 1
6 19555 1 1 142 GLN H H 6.463 29.694 -0.023 1.00 . A A . 140 GLN H 1 1
6 19556 1 1 142 GLN HA H 8.320 27.642 0.250 1.00 . A A . 140 GLN HA 1 1
6 19557 1 1 142 GLN HB2 H 7.780 29.060 2.119 1.00 . A A . 140 GLN HB2 1 1
6 19558 1 1 142 GLN HB3 H 6.105 28.523 2.104 1.00 . A A . 140 GLN HB3 1 1
6 19559 1 1 142 GLN HE21 H 7.032 25.656 4.916 1.00 . A A . 140 GLN HE21 1 1
6 19560 1 1 142 GLN HE22 H 6.952 26.830 6.181 1.00 . A A . 140 GLN HE22 1 1
6 19561 1 1 142 GLN HG2 H 6.829 26.269 2.728 1.00 . A A . 140 GLN HG2 1 1
6 19562 1 1 142 GLN HG3 H 8.501 26.826 2.766 1.00 . A A . 140 GLN HG3 1 1
6 19563 1 1 142 GLN N N 6.793 28.859 -0.414 1.00 . A A . 140 GLN N 1 1
6 19564 1 1 142 GLN NE2 N 7.070 26.580 5.242 1.00 . A A . 140 GLN NE2 1 1
6 19565 1 1 142 GLN O O 5.424 26.297 0.744 1.00 . A A . 140 GLN O 1 1
6 19566 1 1 142 GLN OE1 O 7.359 28.734 4.677 1.00 . A A . 140 GLN OE1 1 1
6 19567 1 1 143 HIS C C 6.826 23.298 0.160 1.00 . A A . 141 HIS C 1 1
6 19568 1 1 143 HIS CA C 6.492 24.340 -0.903 1.00 . A A . 141 HIS CA 1 1
6 19569 1 1 143 HIS CB C 6.956 23.851 -2.276 1.00 . A A . 141 HIS CB 1 1
6 19570 1 1 143 HIS CD2 C 5.324 25.469 -3.479 1.00 . A A . 141 HIS CD2 1 1
6 19571 1 1 143 HIS CE1 C 5.311 24.504 -5.448 1.00 . A A . 141 HIS CE1 1 1
6 19572 1 1 143 HIS CG C 6.142 24.392 -3.411 1.00 . A A . 141 HIS CG 1 1
6 19573 1 1 143 HIS H H 7.982 25.842 -0.975 1.00 . A A . 141 HIS H 1 1
6 19574 1 1 143 HIS HA H 5.422 24.483 -0.925 1.00 . A A . 141 HIS HA 1 1
6 19575 1 1 143 HIS HB2 H 7.981 24.154 -2.430 1.00 . A A . 141 HIS HB2 1 1
6 19576 1 1 143 HIS HB3 H 6.895 22.773 -2.307 1.00 . A A . 141 HIS HB3 1 1
6 19577 1 1 143 HIS HD1 H 6.604 23.006 -4.929 1.00 . A A . 141 HIS HD1 1 1
6 19578 1 1 143 HIS HD2 H 5.107 26.162 -2.679 1.00 . A A . 141 HIS HD2 1 1
6 19579 1 1 143 HIS HE1 H 5.094 24.283 -6.483 1.00 . A A . 141 HIS HE1 1 1
6 19580 1 1 143 HIS N N 7.110 25.622 -0.586 1.00 . A A . 141 HIS N 1 1
6 19581 1 1 143 HIS ND1 N 6.111 23.809 -4.660 1.00 . A A . 141 HIS ND1 1 1
6 19582 1 1 143 HIS NE2 N 4.820 25.516 -4.756 1.00 . A A . 141 HIS NE2 1 1
6 19583 1 1 143 HIS O O 7.472 23.604 1.163 1.00 . A A . 141 HIS O 1 1
6 19584 1 1 144 PHE C C 7.571 19.941 0.268 1.00 . A A . 142 PHE C 1 1
6 19585 1 1 144 PHE CA C 6.631 20.979 0.875 1.00 . A A . 142 PHE CA 1 1
6 19586 1 1 144 PHE CB C 5.314 20.315 1.282 1.00 . A A . 142 PHE CB 1 1
6 19587 1 1 144 PHE CD1 C 6.338 19.811 3.516 1.00 . A A . 142 PHE CD1 1 1
6 19588 1 1 144 PHE CD2 C 3.969 20.052 3.384 1.00 . A A . 142 PHE CD2 1 1
6 19589 1 1 144 PHE CE1 C 6.241 19.570 4.874 1.00 . A A . 142 PHE CE1 1 1
6 19590 1 1 144 PHE CE2 C 3.867 19.813 4.741 1.00 . A A . 142 PHE CE2 1 1
6 19591 1 1 144 PHE CG C 5.205 20.054 2.757 1.00 . A A . 142 PHE CG 1 1
6 19592 1 1 144 PHE CZ C 5.004 19.570 5.487 1.00 . A A . 142 PHE CZ 1 1
6 19593 1 1 144 PHE H H 5.871 21.884 -0.882 1.00 . A A . 142 PHE H 1 1
6 19594 1 1 144 PHE HA H 7.097 21.401 1.751 1.00 . A A . 142 PHE HA 1 1
6 19595 1 1 144 PHE HB2 H 4.493 20.956 0.997 1.00 . A A . 142 PHE HB2 1 1
6 19596 1 1 144 PHE HB3 H 5.222 19.370 0.768 1.00 . A A . 142 PHE HB3 1 1
6 19597 1 1 144 PHE HD1 H 7.307 19.810 3.037 1.00 . A A . 142 PHE HD1 1 1
6 19598 1 1 144 PHE HD2 H 3.079 20.240 2.802 1.00 . A A . 142 PHE HD2 1 1
6 19599 1 1 144 PHE HE1 H 7.133 19.381 5.454 1.00 . A A . 142 PHE HE1 1 1
6 19600 1 1 144 PHE HE2 H 2.898 19.813 5.218 1.00 . A A . 142 PHE HE2 1 1
6 19601 1 1 144 PHE HZ H 4.926 19.383 6.548 1.00 . A A . 142 PHE HZ 1 1
6 19602 1 1 144 PHE N N 6.381 22.066 -0.065 1.00 . A A . 142 PHE N 1 1
6 19603 1 1 144 PHE O O 7.192 19.204 -0.641 1.00 . A A . 142 PHE O 1 1
6 19604 1 1 145 GLU C C 9.486 17.532 0.774 1.00 . A A . 143 GLU C 1 1
6 19605 1 1 145 GLU CA C 9.791 18.946 0.286 1.00 . A A . 143 GLU CA 1 1
6 19606 1 1 145 GLU CB C 11.192 19.362 0.740 1.00 . A A . 143 GLU CB 1 1
6 19607 1 1 145 GLU CD C 12.073 17.797 -1.037 1.00 . A A . 143 GLU CD 1 1
6 19608 1 1 145 GLU CG C 12.269 19.109 -0.302 1.00 . A A . 143 GLU CG 1 1
6 19609 1 1 145 GLU H H 9.039 20.506 1.503 1.00 . A A . 143 GLU H 1 1
6 19610 1 1 145 GLU HA H 9.754 18.957 -0.793 1.00 . A A . 143 GLU HA 1 1
6 19611 1 1 145 GLU HB2 H 11.184 20.416 0.971 1.00 . A A . 143 GLU HB2 1 1
6 19612 1 1 145 GLU HB3 H 11.447 18.809 1.632 1.00 . A A . 143 GLU HB3 1 1
6 19613 1 1 145 GLU HG2 H 12.251 19.913 -1.022 1.00 . A A . 143 GLU HG2 1 1
6 19614 1 1 145 GLU HG3 H 13.230 19.089 0.190 1.00 . A A . 143 GLU HG3 1 1
6 19615 1 1 145 GLU N N 8.797 19.892 0.779 1.00 . A A . 143 GLU N 1 1
6 19616 1 1 145 GLU O O 9.724 17.199 1.935 1.00 . A A . 143 GLU O 1 1
6 19617 1 1 145 GLU OE1 O 12.320 16.734 -0.430 1.00 . A A . 143 GLU OE1 1 1
6 19618 1 1 145 GLU OE2 O 11.674 17.834 -2.220 1.00 . A A . 143 GLU OE2 1 1
6 19619 1 1 146 VAL C C 9.823 14.410 0.050 1.00 . A A . 144 VAL C 1 1
6 19620 1 1 146 VAL CA C 8.617 15.328 0.216 1.00 . A A . 144 VAL CA 1 1
6 19621 1 1 146 VAL CB C 7.462 14.803 -0.658 1.00 . A A . 144 VAL CB 1 1
6 19622 1 1 146 VAL CG1 C 6.201 15.620 -0.422 1.00 . A A . 144 VAL CG1 1 1
6 19623 1 1 146 VAL CG2 C 7.854 14.825 -2.128 1.00 . A A . 144 VAL CG2 1 1
6 19624 1 1 146 VAL H H 8.788 17.029 -1.031 1.00 . A A . 144 VAL H 1 1
6 19625 1 1 146 VAL HA H 8.298 15.306 1.248 1.00 . A A . 144 VAL HA 1 1
6 19626 1 1 146 VAL HB H 7.260 13.780 -0.376 1.00 . A A . 144 VAL HB 1 1
6 19627 1 1 146 VAL HG11 H 6.462 16.562 0.036 1.00 . A A . 144 VAL HG11 1 1
6 19628 1 1 146 VAL HG12 H 5.707 15.802 -1.366 1.00 . A A . 144 VAL HG12 1 1
6 19629 1 1 146 VAL HG13 H 5.536 15.074 0.232 1.00 . A A . 144 VAL HG13 1 1
6 19630 1 1 146 VAL HG21 H 8.445 15.706 -2.330 1.00 . A A . 144 VAL HG21 1 1
6 19631 1 1 146 VAL HG22 H 8.432 13.943 -2.358 1.00 . A A . 144 VAL HG22 1 1
6 19632 1 1 146 VAL HG23 H 6.963 14.841 -2.739 1.00 . A A . 144 VAL HG23 1 1
6 19633 1 1 146 VAL N N 8.955 16.705 -0.122 1.00 . A A . 144 VAL N 1 1
6 19634 1 1 146 VAL O O 10.390 14.305 -1.037 1.00 . A A . 144 VAL O 1 1
6 19635 1 1 147 GLN C C 10.910 11.428 0.722 1.00 . A A . 145 GLN C 1 1
6 19636 1 1 147 GLN CA C 11.347 12.836 1.110 1.00 . A A . 145 GLN CA 1 1
6 19637 1 1 147 GLN CB C 12.036 12.811 2.475 1.00 . A A . 145 GLN CB 1 1
6 19638 1 1 147 GLN CD C 13.068 14.808 3.629 1.00 . A A . 145 GLN CD 1 1
6 19639 1 1 147 GLN CG C 13.237 13.738 2.568 1.00 . A A . 145 GLN CG 1 1
6 19640 1 1 147 GLN H H 9.715 13.872 1.973 1.00 . A A . 145 GLN H 1 1
6 19641 1 1 147 GLN HA H 12.045 13.200 0.371 1.00 . A A . 145 GLN HA 1 1
6 19642 1 1 147 GLN HB2 H 11.323 13.103 3.231 1.00 . A A . 145 GLN HB2 1 1
6 19643 1 1 147 GLN HB3 H 12.371 11.804 2.678 1.00 . A A . 145 GLN HB3 1 1
6 19644 1 1 147 GLN HE21 H 11.606 15.653 2.579 1.00 . A A . 145 GLN HE21 1 1
6 19645 1 1 147 GLN HE22 H 11.999 16.423 4.075 1.00 . A A . 145 GLN HE22 1 1
6 19646 1 1 147 GLN HG2 H 14.112 13.152 2.807 1.00 . A A . 145 GLN HG2 1 1
6 19647 1 1 147 GLN HG3 H 13.378 14.220 1.611 1.00 . A A . 145 GLN HG3 1 1
6 19648 1 1 147 GLN N N 10.208 13.746 1.136 1.00 . A A . 145 GLN N 1 1
6 19649 1 1 147 GLN NE2 N 12.130 15.721 3.405 1.00 . A A . 145 GLN NE2 1 1
6 19650 1 1 147 GLN O O 9.721 11.108 0.685 1.00 . A A . 145 GLN O 1 1
6 19651 1 1 147 GLN OE1 O 13.773 14.814 4.638 1.00 . A A . 145 GLN OE1 1 1
6 19652 1 1 148 PRO C C 11.111 8.334 1.193 1.00 . A A . 146 PRO C 1 1
6 19653 1 1 148 PRO CA C 11.632 9.175 0.033 1.00 . A A . 146 PRO CA 1 1
6 19654 1 1 148 PRO CB C 13.006 8.671 -0.418 1.00 . A A . 146 PRO CB 1 1
6 19655 1 1 148 PRO CD C 13.330 10.876 0.447 1.00 . A A . 146 PRO CD 1 1
6 19656 1 1 148 PRO CG C 13.982 9.528 0.313 1.00 . A A . 146 PRO CG 1 1
6 19657 1 1 148 PRO HA H 10.938 9.118 -0.792 1.00 . A A . 146 PRO HA 1 1
6 19658 1 1 148 PRO HB2 H 13.116 7.630 -0.151 1.00 . A A . 146 PRO HB2 1 1
6 19659 1 1 148 PRO HB3 H 13.103 8.787 -1.487 1.00 . A A . 146 PRO HB3 1 1
6 19660 1 1 148 PRO HD2 H 13.610 11.339 1.381 1.00 . A A . 146 PRO HD2 1 1
6 19661 1 1 148 PRO HD3 H 13.600 11.510 -0.386 1.00 . A A . 146 PRO HD3 1 1
6 19662 1 1 148 PRO HG2 H 14.181 9.109 1.287 1.00 . A A . 146 PRO HG2 1 1
6 19663 1 1 148 PRO HG3 H 14.896 9.609 -0.256 1.00 . A A . 146 PRO HG3 1 1
6 19664 1 1 148 PRO N N 11.892 10.564 0.424 1.00 . A A . 146 PRO N 1 1
6 19665 1 1 148 PRO O O 11.865 7.967 2.093 1.00 . A A . 146 PRO O 1 1
6 19666 1 1 149 GLU C C 9.765 5.818 2.231 1.00 . A A . 147 GLU C 1 1
6 19667 1 1 149 GLU CA C 9.196 7.233 2.214 1.00 . A A . 147 GLU CA 1 1
6 19668 1 1 149 GLU CB C 7.679 7.183 2.018 1.00 . A A . 147 GLU CB 1 1
6 19669 1 1 149 GLU CD C 6.565 5.080 1.169 1.00 . A A . 147 GLU CD 1 1
6 19670 1 1 149 GLU CG C 7.250 6.382 0.800 1.00 . A A . 147 GLU CG 1 1
6 19671 1 1 149 GLU H H 9.267 8.353 0.419 1.00 . A A . 147 GLU H 1 1
6 19672 1 1 149 GLU HA H 9.411 7.706 3.161 1.00 . A A . 147 GLU HA 1 1
6 19673 1 1 149 GLU HB2 H 7.229 6.737 2.893 1.00 . A A . 147 GLU HB2 1 1
6 19674 1 1 149 GLU HB3 H 7.309 8.191 1.908 1.00 . A A . 147 GLU HB3 1 1
6 19675 1 1 149 GLU HG2 H 6.564 6.978 0.216 1.00 . A A . 147 GLU HG2 1 1
6 19676 1 1 149 GLU HG3 H 8.124 6.156 0.207 1.00 . A A . 147 GLU HG3 1 1
6 19677 1 1 149 GLU N N 9.817 8.032 1.164 1.00 . A A . 147 GLU N 1 1
6 19678 1 1 149 GLU O O 10.299 5.339 1.230 1.00 . A A . 147 GLU O 1 1
6 19679 1 1 149 GLU OE1 O 7.279 4.094 1.450 1.00 . A A . 147 GLU OE1 1 1
6 19680 1 1 149 GLU OE2 O 5.317 5.047 1.178 1.00 . A A . 147 GLU OE2 1 1
6 19681 1 1 150 THR C C 9.086 2.872 4.109 1.00 . A A . 148 THR C 1 1
6 19682 1 1 150 THR CA C 10.152 3.793 3.524 1.00 . A A . 148 THR CA 1 1
6 19683 1 1 150 THR CB C 11.400 3.752 4.426 1.00 . A A . 148 THR CB 1 1
6 19684 1 1 150 THR CG2 C 12.566 3.091 3.706 1.00 . A A . 148 THR CG2 1 1
6 19685 1 1 150 THR H H 9.212 5.587 4.138 1.00 . A A . 148 THR H 1 1
6 19686 1 1 150 THR HA H 10.429 3.431 2.545 1.00 . A A . 148 THR HA 1 1
6 19687 1 1 150 THR HB H 11.169 3.175 5.310 1.00 . A A . 148 THR HB 1 1
6 19688 1 1 150 THR HG1 H 12.031 5.080 5.740 1.00 . A A . 148 THR HG1 1 1
6 19689 1 1 150 THR HG21 H 12.882 3.717 2.884 1.00 . A A . 148 THR HG21 1 1
6 19690 1 1 150 THR HG22 H 12.257 2.129 3.326 1.00 . A A . 148 THR HG22 1 1
6 19691 1 1 150 THR HG23 H 13.387 2.960 4.395 1.00 . A A . 148 THR HG23 1 1
6 19692 1 1 150 THR N N 9.648 5.152 3.376 1.00 . A A . 148 THR N 1 1
6 19693 1 1 150 THR O O 8.608 3.088 5.223 1.00 . A A . 148 THR O 1 1
6 19694 1 1 150 THR OG1 O 11.765 5.080 4.818 1.00 . A A . 148 THR OG1 1 1
6 19695 1 1 151 PHE C C 8.275 -0.047 4.857 1.00 . A A . 149 PHE C 1 1
6 19696 1 1 151 PHE CA C 7.709 0.891 3.795 1.00 . A A . 149 PHE CA 1 1
6 19697 1 1 151 PHE CB C 7.187 0.078 2.608 1.00 . A A . 149 PHE CB 1 1
6 19698 1 1 151 PHE CD1 C 9.096 -1.059 1.441 1.00 . A A . 149 PHE CD1 1 1
6 19699 1 1 151 PHE CD2 C 7.711 -2.361 2.882 1.00 . A A . 149 PHE CD2 1 1
6 19700 1 1 151 PHE CE1 C 9.859 -2.177 1.160 1.00 . A A . 149 PHE CE1 1 1
6 19701 1 1 151 PHE CE2 C 8.471 -3.481 2.605 1.00 . A A . 149 PHE CE2 1 1
6 19702 1 1 151 PHE CG C 8.015 -1.138 2.304 1.00 . A A . 149 PHE CG 1 1
6 19703 1 1 151 PHE CZ C 9.546 -3.390 1.742 1.00 . A A . 149 PHE CZ 1 1
6 19704 1 1 151 PHE H H 9.136 1.725 2.472 1.00 . A A . 149 PHE H 1 1
6 19705 1 1 151 PHE HA H 6.891 1.450 4.224 1.00 . A A . 149 PHE HA 1 1
6 19706 1 1 151 PHE HB2 H 6.181 -0.250 2.819 1.00 . A A . 149 PHE HB2 1 1
6 19707 1 1 151 PHE HB3 H 7.180 0.704 1.728 1.00 . A A . 149 PHE HB3 1 1
6 19708 1 1 151 PHE HD1 H 9.342 -0.111 0.985 1.00 . A A . 149 PHE HD1 1 1
6 19709 1 1 151 PHE HD2 H 6.870 -2.434 3.556 1.00 . A A . 149 PHE HD2 1 1
6 19710 1 1 151 PHE HE1 H 10.699 -2.101 0.486 1.00 . A A . 149 PHE HE1 1 1
6 19711 1 1 151 PHE HE2 H 8.224 -4.428 3.061 1.00 . A A . 149 PHE HE2 1 1
6 19712 1 1 151 PHE HZ H 10.141 -4.263 1.525 1.00 . A A . 149 PHE HZ 1 1
6 19713 1 1 151 PHE N N 8.718 1.845 3.351 1.00 . A A . 149 PHE N 1 1
6 19714 1 1 151 PHE O O 9.438 -0.448 4.792 1.00 . A A . 149 PHE O 1 1
6 19715 1 1 152 THR C C 6.681 -2.071 7.463 1.00 . A A . 150 THR C 1 1
6 19716 1 1 152 THR CA C 7.862 -1.279 6.915 1.00 . A A . 150 THR CA 1 1
6 19717 1 1 152 THR CB C 8.519 -0.495 8.067 1.00 . A A . 150 THR CB 1 1
6 19718 1 1 152 THR CG2 C 9.297 -1.428 8.983 1.00 . A A . 150 THR CG2 1 1
6 19719 1 1 152 THR H H 6.531 -0.039 5.834 1.00 . A A . 150 THR H 1 1
6 19720 1 1 152 THR HA H 8.592 -1.969 6.516 1.00 . A A . 150 THR HA 1 1
6 19721 1 1 152 THR HB H 7.742 -0.014 8.643 1.00 . A A . 150 THR HB 1 1
6 19722 1 1 152 THR HG1 H 9.980 0.109 6.888 1.00 . A A . 150 THR HG1 1 1
6 19723 1 1 152 THR HG21 H 8.671 -2.262 9.262 1.00 . A A . 150 THR HG21 1 1
6 19724 1 1 152 THR HG22 H 9.599 -0.892 9.870 1.00 . A A . 150 THR HG22 1 1
6 19725 1 1 152 THR HG23 H 10.172 -1.792 8.466 1.00 . A A . 150 THR HG23 1 1
6 19726 1 1 152 THR N N 7.445 -0.391 5.837 1.00 . A A . 150 THR N 1 1
6 19727 1 1 152 THR O O 5.984 -1.618 8.372 1.00 . A A . 150 THR O 1 1
6 19728 1 1 152 THR OG1 O 9.397 0.506 7.540 1.00 . A A . 150 THR OG1 1 1
6 19729 1 1 153 CYS C C 5.361 -4.269 8.858 1.00 . A A . 151 CYS C 1 1
6 19730 1 1 153 CYS CA C 5.363 -4.114 7.340 1.00 . A A . 151 CYS CA 1 1
6 19731 1 1 153 CYS CB C 5.468 -5.488 6.676 1.00 . A A . 151 CYS CB 1 1
6 19732 1 1 153 CYS H H 7.051 -3.565 6.186 1.00 . A A . 151 CYS H 1 1
6 19733 1 1 153 CYS HA H 4.438 -3.647 7.037 1.00 . A A . 151 CYS HA 1 1
6 19734 1 1 153 CYS HB2 H 6.456 -5.889 6.850 1.00 . A A . 151 CYS HB2 1 1
6 19735 1 1 153 CYS HB3 H 4.735 -6.149 7.115 1.00 . A A . 151 CYS HB3 1 1
6 19736 1 1 153 CYS N N 6.461 -3.258 6.907 1.00 . A A . 151 CYS N 1 1
6 19737 1 1 153 CYS O O 6.416 -4.296 9.490 1.00 . A A . 151 CYS O 1 1
6 19738 1 1 153 CYS SG S 5.190 -5.467 4.876 1.00 . A A . 151 CYS SG 1 1
6 19739 1 1 154 GLU C C 3.239 -5.784 11.220 1.00 . A A . 152 GLU C 1 1
6 19740 1 1 154 GLU CA C 4.029 -4.523 10.879 1.00 . A A . 152 GLU CA 1 1
6 19741 1 1 154 GLU CB C 3.337 -3.298 11.479 1.00 . A A . 152 GLU CB 1 1
6 19742 1 1 154 GLU CD C 5.299 -1.708 11.548 1.00 . A A . 152 GLU CD 1 1
6 19743 1 1 154 GLU CG C 3.912 -1.977 10.996 1.00 . A A . 152 GLU CG 1 1
6 19744 1 1 154 GLU H H 3.363 -4.343 8.878 1.00 . A A . 152 GLU H 1 1
6 19745 1 1 154 GLU HA H 5.019 -4.609 11.300 1.00 . A A . 152 GLU HA 1 1
6 19746 1 1 154 GLU HB2 H 2.289 -3.327 11.219 1.00 . A A . 152 GLU HB2 1 1
6 19747 1 1 154 GLU HB3 H 3.433 -3.336 12.554 1.00 . A A . 152 GLU HB3 1 1
6 19748 1 1 154 GLU HG2 H 3.968 -1.996 9.918 1.00 . A A . 152 GLU HG2 1 1
6 19749 1 1 154 GLU HG3 H 3.256 -1.178 11.308 1.00 . A A . 152 GLU HG3 1 1
6 19750 1 1 154 GLU N N 4.168 -4.371 9.435 1.00 . A A . 152 GLU N 1 1
6 19751 1 1 154 GLU O O 3.765 -6.711 11.835 1.00 . A A . 152 GLU O 1 1
6 19752 1 1 154 GLU OE1 O 6.285 -2.122 10.903 1.00 . A A . 152 GLU OE1 1 1
6 19753 1 1 154 GLU OE2 O 5.398 -1.084 12.625 1.00 . A A . 152 GLU OE2 1 1
6 19754 1 1 155 SER C C 0.070 -7.118 9.976 1.00 . A A . 153 SER C 1 1
6 19755 1 1 155 SER CA C 1.109 -6.954 11.081 1.00 . A A . 153 SER CA 1 1
6 19756 1 1 155 SER CB C 0.412 -6.791 12.433 1.00 . A A . 153 SER CB 1 1
6 19757 1 1 155 SER H H 1.612 -5.040 10.328 1.00 . A A . 153 SER H 1 1
6 19758 1 1 155 SER HA H 1.729 -7.838 11.110 1.00 . A A . 153 SER HA 1 1
6 19759 1 1 155 SER HB2 H 1.146 -6.550 13.186 1.00 . A A . 153 SER HB2 1 1
6 19760 1 1 155 SER HB3 H -0.312 -5.991 12.367 1.00 . A A . 153 SER HB3 1 1
6 19761 1 1 155 SER HG H -0.926 -7.780 13.466 1.00 . A A . 153 SER HG 1 1
6 19762 1 1 155 SER N N 1.974 -5.810 10.815 1.00 . A A . 153 SER N 1 1
6 19763 1 1 155 SER O O -0.069 -6.257 9.107 1.00 . A A . 153 SER O 1 1
6 19764 1 1 155 SER OG O -0.256 -7.982 12.810 1.00 . A A . 153 SER OG 1 1
6 19765 1 1 156 ILE C C -2.958 -9.032 9.677 1.00 . A A . 154 ILE C 1 1
6 19766 1 1 156 ILE CA C -1.686 -8.506 9.022 1.00 . A A . 154 ILE CA 1 1
6 19767 1 1 156 ILE CB C -1.198 -9.528 7.978 1.00 . A A . 154 ILE CB 1 1
6 19768 1 1 156 ILE CD1 C 0.696 -11.217 8.172 1.00 . A A . 154 ILE CD1 1 1
6 19769 1 1 156 ILE CG1 C -0.663 -10.782 8.673 1.00 . A A . 154 ILE CG1 1 1
6 19770 1 1 156 ILE CG2 C -0.127 -8.910 7.091 1.00 . A A . 154 ILE CG2 1 1
6 19771 1 1 156 ILE H H -0.501 -8.877 10.735 1.00 . A A . 154 ILE H 1 1
6 19772 1 1 156 ILE HA H -1.913 -7.581 8.511 1.00 . A A . 154 ILE HA 1 1
6 19773 1 1 156 ILE HB H -2.035 -9.800 7.354 1.00 . A A . 154 ILE HB 1 1
6 19774 1 1 156 ILE HD11 H 1.428 -10.460 8.415 1.00 . A A . 154 ILE HD11 1 1
6 19775 1 1 156 ILE HD12 H 0.974 -12.148 8.644 1.00 . A A . 154 ILE HD12 1 1
6 19776 1 1 156 ILE HD13 H 0.660 -11.352 7.101 1.00 . A A . 154 ILE HD13 1 1
6 19777 1 1 156 ILE HG12 H -0.581 -10.593 9.731 1.00 . A A . 154 ILE HG12 1 1
6 19778 1 1 156 ILE HG13 H -1.354 -11.597 8.509 1.00 . A A . 154 ILE HG13 1 1
6 19779 1 1 156 ILE HG21 H 0.758 -8.714 7.679 1.00 . A A . 154 ILE HG21 1 1
6 19780 1 1 156 ILE HG22 H 0.117 -9.594 6.292 1.00 . A A . 154 ILE HG22 1 1
6 19781 1 1 156 ILE HG23 H -0.495 -7.984 6.674 1.00 . A A . 154 ILE HG23 1 1
6 19782 1 1 156 ILE N N -0.658 -8.229 10.018 1.00 . A A . 154 ILE N 1 1
6 19783 1 1 156 ILE O O -3.897 -9.440 8.994 1.00 . A A . 154 ILE O 1 1
6 19784 1 1 157 GLY C C -4.514 -10.920 11.364 1.00 . A A . 155 GLY C 1 1
6 19785 1 1 157 GLY CA C -4.145 -9.496 11.731 1.00 . A A . 155 GLY CA 1 1
6 19786 1 1 157 GLY H H -2.204 -8.683 11.498 1.00 . A A . 155 GLY H 1 1
6 19787 1 1 157 GLY HA2 H -3.939 -9.451 12.790 1.00 . A A . 155 GLY HA2 1 1
6 19788 1 1 157 GLY HA3 H -4.983 -8.852 11.510 1.00 . A A . 155 GLY HA3 1 1
6 19789 1 1 157 GLY N N -2.982 -9.019 11.006 1.00 . A A . 155 GLY N 1 1
6 19790 1 1 157 GLY O O -3.714 -11.839 11.539 1.00 . A A . 155 GLY O 1 1
6 19791 1 1 158 GLU C C -6.288 -12.547 8.947 1.00 . A A . 156 GLU C 1 1
6 19792 1 1 158 GLU CA C -6.201 -12.426 10.466 1.00 . A A . 156 GLU CA 1 1
6 19793 1 1 158 GLU CB C -7.569 -12.708 11.090 1.00 . A A . 156 GLU CB 1 1
6 19794 1 1 158 GLU CD C -8.583 -14.266 12.801 1.00 . A A . 156 GLU CD 1 1
6 19795 1 1 158 GLU CG C -7.491 -13.255 12.505 1.00 . A A . 156 GLU CG 1 1
6 19796 1 1 158 GLU H H -6.320 -10.331 10.740 1.00 . A A . 156 GLU H 1 1
6 19797 1 1 158 GLU HA H -5.492 -13.153 10.832 1.00 . A A . 156 GLU HA 1 1
6 19798 1 1 158 GLU HB2 H -8.138 -11.790 11.112 1.00 . A A . 156 GLU HB2 1 1
6 19799 1 1 158 GLU HB3 H -8.090 -13.428 10.476 1.00 . A A . 156 GLU HB3 1 1
6 19800 1 1 158 GLU HG2 H -6.533 -13.734 12.640 1.00 . A A . 156 GLU HG2 1 1
6 19801 1 1 158 GLU HG3 H -7.583 -12.434 13.201 1.00 . A A . 156 GLU HG3 1 1
6 19802 1 1 158 GLU N N -5.728 -11.103 10.856 1.00 . A A . 156 GLU N 1 1
6 19803 1 1 158 GLU O O -7.280 -12.167 8.325 1.00 . A A . 156 GLU O 1 1
6 19804 1 1 158 GLU OE1 O -9.718 -13.841 13.100 1.00 . A A . 156 GLU OE1 1 1
6 19805 1 1 158 GLU OE2 O -8.301 -15.481 12.733 1.00 . A A . 156 GLU OE2 1 1
6 19806 1 1 159 PRO C C -6.114 -14.352 6.389 1.00 . A A . 157 PRO C 1 1
6 19807 1 1 159 PRO CA C -5.156 -13.273 6.882 1.00 . A A . 157 PRO CA 1 1
6 19808 1 1 159 PRO CB C -3.705 -13.698 6.646 1.00 . A A . 157 PRO CB 1 1
6 19809 1 1 159 PRO CD C -4.008 -13.565 9.014 1.00 . A A . 157 PRO CD 1 1
6 19810 1 1 159 PRO CG C -3.276 -14.313 7.934 1.00 . A A . 157 PRO CG 1 1
6 19811 1 1 159 PRO HA H -5.353 -12.351 6.356 1.00 . A A . 157 PRO HA 1 1
6 19812 1 1 159 PRO HB2 H -3.663 -14.410 5.834 1.00 . A A . 157 PRO HB2 1 1
6 19813 1 1 159 PRO HB3 H -3.107 -12.832 6.405 1.00 . A A . 157 PRO HB3 1 1
6 19814 1 1 159 PRO HD2 H -4.256 -14.228 9.830 1.00 . A A . 157 PRO HD2 1 1
6 19815 1 1 159 PRO HD3 H -3.414 -12.735 9.366 1.00 . A A . 157 PRO HD3 1 1
6 19816 1 1 159 PRO HG2 H -3.549 -15.357 7.951 1.00 . A A . 157 PRO HG2 1 1
6 19817 1 1 159 PRO HG3 H -2.209 -14.200 8.057 1.00 . A A . 157 PRO HG3 1 1
6 19818 1 1 159 PRO N N -5.225 -13.089 8.335 1.00 . A A . 157 PRO N 1 1
6 19819 1 1 159 PRO O O -5.888 -15.543 6.603 1.00 . A A . 157 PRO O 1 1
6 19820 1 1 160 LYS C C -7.918 -15.154 3.726 1.00 . A A . 158 LYS C 1 1
6 19821 1 1 160 LYS CA C -8.177 -14.858 5.200 1.00 . A A . 158 LYS CA 1 1
6 19822 1 1 160 LYS CB C -9.586 -14.287 5.376 1.00 . A A . 158 LYS CB 1 1
6 19823 1 1 160 LYS CD C -11.137 -14.991 7.222 1.00 . A A . 158 LYS CD 1 1
6 19824 1 1 160 LYS CE C -12.200 -13.904 7.172 1.00 . A A . 158 LYS CE 1 1
6 19825 1 1 160 LYS CG C -10.606 -15.314 5.836 1.00 . A A . 158 LYS CG 1 1
6 19826 1 1 160 LYS H H -7.311 -12.966 5.587 1.00 . A A . 158 LYS H 1 1
6 19827 1 1 160 LYS HA H -8.099 -15.779 5.758 1.00 . A A . 158 LYS HA 1 1
6 19828 1 1 160 LYS HB2 H -9.550 -13.493 6.108 1.00 . A A . 158 LYS HB2 1 1
6 19829 1 1 160 LYS HB3 H -9.917 -13.880 4.432 1.00 . A A . 158 LYS HB3 1 1
6 19830 1 1 160 LYS HD2 H -11.570 -15.883 7.650 1.00 . A A . 158 LYS HD2 1 1
6 19831 1 1 160 LYS HD3 H -10.318 -14.653 7.842 1.00 . A A . 158 LYS HD3 1 1
6 19832 1 1 160 LYS HE2 H -11.940 -13.132 7.880 1.00 . A A . 158 LYS HE2 1 1
6 19833 1 1 160 LYS HE3 H -12.222 -13.486 6.176 1.00 . A A . 158 LYS HE3 1 1
6 19834 1 1 160 LYS HG2 H -11.431 -15.326 5.140 1.00 . A A . 158 LYS HG2 1 1
6 19835 1 1 160 LYS HG3 H -10.137 -16.288 5.858 1.00 . A A . 158 LYS HG3 1 1
6 19836 1 1 160 LYS HZ1 H -14.276 -13.715 7.308 1.00 . A A . 158 LYS HZ1 1 1
6 19837 1 1 160 LYS HZ2 H -13.596 -14.687 8.514 1.00 . A A . 158 LYS HZ2 1 1
6 19838 1 1 160 LYS HZ3 H -13.753 -15.281 6.938 1.00 . A A . 158 LYS HZ3 1 1
6 19839 1 1 160 LYS N N -7.185 -13.928 5.726 1.00 . A A . 158 LYS N 1 1
6 19840 1 1 160 LYS NZ N -13.551 -14.434 7.506 1.00 . A A . 158 LYS NZ 1 1
6 19841 1 1 160 LYS O O -8.286 -14.368 2.852 1.00 . A A . 158 LYS O 1 1
6 19842 1 1 161 ILE C C -8.154 -17.428 1.457 1.00 . A A . 159 ILE C 1 1
6 19843 1 1 161 ILE CA C -6.979 -16.689 2.089 1.00 . A A . 159 ILE CA 1 1
6 19844 1 1 161 ILE CB C -5.731 -17.589 2.030 1.00 . A A . 159 ILE CB 1 1
6 19845 1 1 161 ILE CD1 C -3.705 -16.816 0.698 1.00 . A A . 159 ILE CD1 1 1
6 19846 1 1 161 ILE CG1 C -5.062 -17.482 0.658 1.00 . A A . 159 ILE CG1 1 1
6 19847 1 1 161 ILE CG2 C -6.104 -19.033 2.333 1.00 . A A . 159 ILE CG2 1 1
6 19848 1 1 161 ILE H H -7.017 -16.875 4.197 1.00 . A A . 159 ILE H 1 1
6 19849 1 1 161 ILE HA H -6.781 -15.794 1.517 1.00 . A A . 159 ILE HA 1 1
6 19850 1 1 161 ILE HB H -5.038 -17.255 2.787 1.00 . A A . 159 ILE HB 1 1
6 19851 1 1 161 ILE HD11 H -2.933 -17.565 0.591 1.00 . A A . 159 ILE HD11 1 1
6 19852 1 1 161 ILE HD12 H -3.629 -16.105 -0.112 1.00 . A A . 159 ILE HD12 1 1
6 19853 1 1 161 ILE HD13 H -3.581 -16.305 1.640 1.00 . A A . 159 ILE HD13 1 1
6 19854 1 1 161 ILE HG12 H -4.934 -18.472 0.249 1.00 . A A . 159 ILE HG12 1 1
6 19855 1 1 161 ILE HG13 H -5.697 -16.905 0.001 1.00 . A A . 159 ILE HG13 1 1
6 19856 1 1 161 ILE HG21 H -6.544 -19.482 1.455 1.00 . A A . 159 ILE HG21 1 1
6 19857 1 1 161 ILE HG22 H -5.217 -19.583 2.610 1.00 . A A . 159 ILE HG22 1 1
6 19858 1 1 161 ILE HG23 H -6.814 -19.059 3.146 1.00 . A A . 159 ILE HG23 1 1
6 19859 1 1 161 ILE N N -7.285 -16.290 3.457 1.00 . A A . 159 ILE N 1 1
6 19860 1 1 161 ILE O O -8.818 -18.236 2.107 1.00 . A A . 159 ILE O 1 1
6 19861 1 1 162 THR C C -9.151 -17.975 -2.011 1.00 . A A . 160 THR C 1 1
6 19862 1 1 162 THR CA C -9.501 -17.783 -0.539 1.00 . A A . 160 THR CA 1 1
6 19863 1 1 162 THR CB C -10.798 -16.958 -0.436 1.00 . A A . 160 THR CB 1 1
6 19864 1 1 162 THR CG2 C -11.985 -17.854 -0.117 1.00 . A A . 160 THR CG2 1 1
6 19865 1 1 162 THR H H -7.843 -16.492 -0.282 1.00 . A A . 160 THR H 1 1
6 19866 1 1 162 THR HA H -9.678 -18.750 -0.092 1.00 . A A . 160 THR HA 1 1
6 19867 1 1 162 THR HB H -10.976 -16.474 -1.385 1.00 . A A . 160 THR HB 1 1
6 19868 1 1 162 THR HG1 H -10.526 -15.101 0.170 1.00 . A A . 160 THR HG1 1 1
6 19869 1 1 162 THR HG21 H -12.768 -17.266 0.338 1.00 . A A . 160 THR HG21 1 1
6 19870 1 1 162 THR HG22 H -11.676 -18.632 0.566 1.00 . A A . 160 THR HG22 1 1
6 19871 1 1 162 THR HG23 H -12.354 -18.300 -1.029 1.00 . A A . 160 THR HG23 1 1
6 19872 1 1 162 THR N N -8.407 -17.146 0.182 1.00 . A A . 160 THR N 1 1
6 19873 1 1 162 THR O O -9.305 -17.060 -2.821 1.00 . A A . 160 THR O 1 1
6 19874 1 1 162 THR OG1 O -10.663 -15.958 0.580 1.00 . A A . 160 THR OG1 1 1
6 19875 1 1 163 LEU C C -9.457 -20.174 -4.456 1.00 . A A . 161 LEU C 1 1
6 19876 1 1 163 LEU CA C -8.310 -19.484 -3.726 1.00 . A A . 161 LEU CA 1 1
6 19877 1 1 163 LEU CB C -7.066 -20.374 -3.749 1.00 . A A . 161 LEU CB 1 1
6 19878 1 1 163 LEU CD1 C -4.599 -20.688 -3.437 1.00 . A A . 161 LEU CD1 1 1
6 19879 1 1 163 LEU CD2 C -5.497 -18.452 -4.107 1.00 . A A . 161 LEU CD2 1 1
6 19880 1 1 163 LEU CG C -5.761 -19.716 -3.302 1.00 . A A . 161 LEU CG 1 1
6 19881 1 1 163 LEU H H -8.581 -19.859 -1.661 1.00 . A A . 161 LEU H 1 1
6 19882 1 1 163 LEU HA H -8.086 -18.554 -4.229 1.00 . A A . 161 LEU HA 1 1
6 19883 1 1 163 LEU HB2 H -7.251 -21.217 -3.100 1.00 . A A . 161 LEU HB2 1 1
6 19884 1 1 163 LEU HB3 H -6.931 -20.725 -4.762 1.00 . A A . 161 LEU HB3 1 1
6 19885 1 1 163 LEU HD11 H -4.027 -20.695 -2.521 1.00 . A A . 161 LEU HD11 1 1
6 19886 1 1 163 LEU HD12 H -3.966 -20.381 -4.255 1.00 . A A . 161 LEU HD12 1 1
6 19887 1 1 163 LEU HD13 H -4.981 -21.680 -3.631 1.00 . A A . 161 LEU HD13 1 1
6 19888 1 1 163 LEU HD21 H -4.553 -18.024 -3.807 1.00 . A A . 161 LEU HD21 1 1
6 19889 1 1 163 LEU HD22 H -6.289 -17.740 -3.928 1.00 . A A . 161 LEU HD22 1 1
6 19890 1 1 163 LEU HD23 H -5.464 -18.696 -5.159 1.00 . A A . 161 LEU HD23 1 1
6 19891 1 1 163 LEU HG H -5.843 -19.438 -2.260 1.00 . A A . 161 LEU HG 1 1
6 19892 1 1 163 LEU N N -8.681 -19.170 -2.350 1.00 . A A . 161 LEU N 1 1
6 19893 1 1 163 LEU O O -10.268 -20.869 -3.843 1.00 . A A . 161 LEU O 1 1
6 19894 1 1 164 SER C C -10.666 -22.081 -6.321 1.00 . A A . 162 SER C 1 1
6 19895 1 1 164 SER CA C -10.568 -20.581 -6.583 1.00 . A A . 162 SER CA 1 1
6 19896 1 1 164 SER CB C -10.300 -20.328 -8.068 1.00 . A A . 162 SER CB 1 1
6 19897 1 1 164 SER H H -8.844 -19.414 -6.201 1.00 . A A . 162 SER H 1 1
6 19898 1 1 164 SER HA H -11.505 -20.118 -6.312 1.00 . A A . 162 SER HA 1 1
6 19899 1 1 164 SER HB2 H -9.585 -19.526 -8.170 1.00 . A A . 162 SER HB2 1 1
6 19900 1 1 164 SER HB3 H -9.900 -21.226 -8.517 1.00 . A A . 162 SER HB3 1 1
6 19901 1 1 164 SER HG H -11.932 -19.263 -8.269 1.00 . A A . 162 SER HG 1 1
6 19902 1 1 164 SER N N -9.519 -19.979 -5.769 1.00 . A A . 162 SER N 1 1
6 19903 1 1 164 SER O O -9.715 -22.702 -5.847 1.00 . A A . 162 SER O 1 1
6 19904 1 1 164 SER OG O -11.490 -19.969 -8.747 1.00 . A A . 162 SER OG 1 1
6 19905 1 1 165 SER C C -11.107 -24.911 -7.298 1.00 . A A . 163 SER C 1 1
6 19906 1 1 165 SER CA C -12.047 -24.082 -6.428 1.00 . A A . 163 SER CA 1 1
6 19907 1 1 165 SER CB C -13.501 -24.441 -6.742 1.00 . A A . 163 SER CB 1 1
6 19908 1 1 165 SER H H -12.543 -22.107 -7.008 1.00 . A A . 163 SER H 1 1
6 19909 1 1 165 SER HA H -11.847 -24.304 -5.390 1.00 . A A . 163 SER HA 1 1
6 19910 1 1 165 SER HB2 H -13.868 -25.130 -5.996 1.00 . A A . 163 SER HB2 1 1
6 19911 1 1 165 SER HB3 H -14.102 -23.543 -6.729 1.00 . A A . 163 SER HB3 1 1
6 19912 1 1 165 SER HG H -13.337 -25.965 -7.962 1.00 . A A . 163 SER HG 1 1
6 19913 1 1 165 SER N N -11.823 -22.656 -6.633 1.00 . A A . 163 SER N 1 1
6 19914 1 1 165 SER O O -10.791 -26.056 -6.974 1.00 . A A . 163 SER O 1 1
6 19915 1 1 165 SER OG O -13.613 -25.047 -8.018 1.00 . A A . 163 SER OG 1 1
6 19916 1 1 166 ASP C C -8.320 -24.921 -8.829 1.00 . A A . 164 ASP C 1 1
6 19917 1 1 166 ASP CA C -9.761 -25.006 -9.323 1.00 . A A . 164 ASP CA 1 1
6 19918 1 1 166 ASP CB C -9.870 -24.402 -10.724 1.00 . A A . 164 ASP CB 1 1
6 19919 1 1 166 ASP CG C -11.106 -24.873 -11.463 1.00 . A A . 164 ASP CG 1 1
6 19920 1 1 166 ASP H H -10.953 -23.410 -8.609 1.00 . A A . 164 ASP H 1 1
6 19921 1 1 166 ASP HA H -10.052 -26.045 -9.366 1.00 . A A . 164 ASP HA 1 1
6 19922 1 1 166 ASP HB2 H -9.910 -23.325 -10.642 1.00 . A A . 164 ASP HB2 1 1
6 19923 1 1 166 ASP HB3 H -8.999 -24.683 -11.298 1.00 . A A . 164 ASP HB3 1 1
6 19924 1 1 166 ASP N N -10.665 -24.324 -8.405 1.00 . A A . 164 ASP N 1 1
6 19925 1 1 166 ASP O O -7.610 -25.927 -8.778 1.00 . A A . 164 ASP O 1 1
6 19926 1 1 166 ASP OD1 O -12.210 -24.384 -11.144 1.00 . A A . 164 ASP OD1 1 1
6 19927 1 1 166 ASP OD2 O -10.971 -25.732 -12.360 1.00 . A A . 164 ASP OD2 1 1
6 19928 1 1 167 LEU C C -6.364 -24.074 -6.577 1.00 . A A . 165 LEU C 1 1
6 19929 1 1 167 LEU CA C -6.536 -23.499 -7.980 1.00 . A A . 165 LEU CA 1 1
6 19930 1 1 167 LEU CB C -6.208 -22.005 -7.975 1.00 . A A . 165 LEU CB 1 1
6 19931 1 1 167 LEU CD1 C -3.844 -22.451 -7.270 1.00 . A A . 165 LEU CD1 1 1
6 19932 1 1 167 LEU CD2 C -4.346 -21.859 -9.648 1.00 . A A . 165 LEU CD2 1 1
6 19933 1 1 167 LEU CG C -4.739 -21.640 -8.194 1.00 . A A . 165 LEU CG 1 1
6 19934 1 1 167 LEU H H -8.505 -22.954 -8.532 1.00 . A A . 165 LEU H 1 1
6 19935 1 1 167 LEU HA H -5.858 -24.006 -8.650 1.00 . A A . 165 LEU HA 1 1
6 19936 1 1 167 LEU HB2 H -6.785 -21.537 -8.757 1.00 . A A . 165 LEU HB2 1 1
6 19937 1 1 167 LEU HB3 H -6.510 -21.604 -7.018 1.00 . A A . 165 LEU HB3 1 1
6 19938 1 1 167 LEU HD11 H -3.985 -23.504 -7.465 1.00 . A A . 165 LEU HD11 1 1
6 19939 1 1 167 LEU HD12 H -4.099 -22.237 -6.243 1.00 . A A . 165 LEU HD12 1 1
6 19940 1 1 167 LEU HD13 H -2.811 -22.187 -7.447 1.00 . A A . 165 LEU HD13 1 1
6 19941 1 1 167 LEU HD21 H -3.726 -21.040 -9.980 1.00 . A A . 165 LEU HD21 1 1
6 19942 1 1 167 LEU HD22 H -5.237 -21.908 -10.257 1.00 . A A . 165 LEU HD22 1 1
6 19943 1 1 167 LEU HD23 H -3.799 -22.786 -9.737 1.00 . A A . 165 LEU HD23 1 1
6 19944 1 1 167 LEU HG H -4.596 -20.594 -7.962 1.00 . A A . 165 LEU HG 1 1
6 19945 1 1 167 LEU N N -7.893 -23.716 -8.469 1.00 . A A . 165 LEU N 1 1
6 19946 1 1 167 LEU O O -5.451 -24.860 -6.326 1.00 . A A . 165 LEU O 1 1
6 19947 1 1 168 SER C C -7.157 -25.677 -4.242 1.00 . A A . 166 SER C 1 1
6 19948 1 1 168 SER CA C -7.194 -24.153 -4.291 1.00 . A A . 166 SER CA 1 1
6 19949 1 1 168 SER CB C -8.399 -23.635 -3.502 1.00 . A A . 166 SER CB 1 1
6 19950 1 1 168 SER H H -7.955 -23.050 -5.930 1.00 . A A . 166 SER H 1 1
6 19951 1 1 168 SER HA H -6.290 -23.768 -3.843 1.00 . A A . 166 SER HA 1 1
6 19952 1 1 168 SER HB2 H -8.549 -22.590 -3.724 1.00 . A A . 166 SER HB2 1 1
6 19953 1 1 168 SER HB3 H -9.279 -24.194 -3.788 1.00 . A A . 166 SER HB3 1 1
6 19954 1 1 168 SER HG H -9.047 -23.858 -1.667 1.00 . A A . 166 SER HG 1 1
6 19955 1 1 168 SER N N -7.249 -23.678 -5.668 1.00 . A A . 166 SER N 1 1
6 19956 1 1 168 SER O O -6.502 -26.266 -3.382 1.00 . A A . 166 SER O 1 1
6 19957 1 1 168 SER OG O -8.197 -23.782 -2.107 1.00 . A A . 166 SER OG 1 1
6 19958 1 1 169 SER C C -6.607 -28.333 -5.774 1.00 . A A . 167 SER C 1 1
6 19959 1 1 169 SER CA C -7.917 -27.766 -5.235 1.00 . A A . 167 SER CA 1 1
6 19960 1 1 169 SER CB C -9.083 -28.218 -6.115 1.00 . A A . 167 SER CB 1 1
6 19961 1 1 169 SER H H -8.366 -25.785 -5.831 1.00 . A A . 167 SER H 1 1
6 19962 1 1 169 SER HA H -8.069 -28.135 -4.232 1.00 . A A . 167 SER HA 1 1
6 19963 1 1 169 SER HB2 H -9.139 -29.296 -6.108 1.00 . A A . 167 SER HB2 1 1
6 19964 1 1 169 SER HB3 H -10.004 -27.807 -5.727 1.00 . A A . 167 SER HB3 1 1
6 19965 1 1 169 SER HG H -8.381 -28.416 -7.933 1.00 . A A . 167 SER HG 1 1
6 19966 1 1 169 SER N N -7.865 -26.310 -5.172 1.00 . A A . 167 SER N 1 1
6 19967 1 1 169 SER O O -6.177 -29.416 -5.377 1.00 . A A . 167 SER O 1 1
6 19968 1 1 169 SER OG O -8.914 -27.779 -7.452 1.00 . A A . 167 SER OG 1 1
6 19969 1 1 170 ALA C C -3.578 -27.934 -6.265 1.00 . A A . 168 ALA C 1 1
6 19970 1 1 170 ALA CA C -4.718 -28.021 -7.275 1.00 . A A . 168 ALA CA 1 1
6 19971 1 1 170 ALA CB C -4.401 -27.182 -8.504 1.00 . A A . 168 ALA CB 1 1
6 19972 1 1 170 ALA H H -6.371 -26.740 -6.958 1.00 . A A . 168 ALA H 1 1
6 19973 1 1 170 ALA HA H -4.828 -29.049 -7.590 1.00 . A A . 168 ALA HA 1 1
6 19974 1 1 170 ALA HB1 H -4.371 -26.138 -8.228 1.00 . A A . 168 ALA HB1 1 1
6 19975 1 1 170 ALA HB2 H -3.442 -27.476 -8.904 1.00 . A A . 168 ALA HB2 1 1
6 19976 1 1 170 ALA HB3 H -5.166 -27.335 -9.251 1.00 . A A . 168 ALA HB3 1 1
6 19977 1 1 170 ALA N N -5.979 -27.594 -6.682 1.00 . A A . 168 ALA N 1 1
6 19978 1 1 170 ALA O O -2.622 -28.708 -6.325 1.00 . A A . 168 ALA O 1 1
6 19979 1 1 171 LEU C C -2.832 -27.811 -3.185 1.00 . A A . 169 LEU C 1 1
6 19980 1 1 171 LEU CA C -2.664 -26.800 -4.315 1.00 . A A . 169 LEU CA 1 1
6 19981 1 1 171 LEU CB C -2.731 -25.378 -3.756 1.00 . A A . 169 LEU CB 1 1
6 19982 1 1 171 LEU CD1 C -2.346 -22.914 -4.012 1.00 . A A . 169 LEU CD1 1 1
6 19983 1 1 171 LEU CD2 C -1.007 -24.534 -5.369 1.00 . A A . 169 LEU CD2 1 1
6 19984 1 1 171 LEU CG C -2.359 -24.257 -4.727 1.00 . A A . 169 LEU CG 1 1
6 19985 1 1 171 LEU H H -4.471 -26.403 -5.342 1.00 . A A . 169 LEU H 1 1
6 19986 1 1 171 LEU HA H -1.700 -26.952 -4.777 1.00 . A A . 169 LEU HA 1 1
6 19987 1 1 171 LEU HB2 H -3.741 -25.202 -3.419 1.00 . A A . 169 LEU HB2 1 1
6 19988 1 1 171 LEU HB3 H -2.057 -25.323 -2.912 1.00 . A A . 169 LEU HB3 1 1
6 19989 1 1 171 LEU HD11 H -2.868 -23.002 -3.072 1.00 . A A . 169 LEU HD11 1 1
6 19990 1 1 171 LEU HD12 H -2.835 -22.174 -4.628 1.00 . A A . 169 LEU HD12 1 1
6 19991 1 1 171 LEU HD13 H -1.324 -22.613 -3.831 1.00 . A A . 169 LEU HD13 1 1
6 19992 1 1 171 LEU HD21 H -1.138 -25.203 -6.207 1.00 . A A . 169 LEU HD21 1 1
6 19993 1 1 171 LEU HD22 H -0.351 -24.989 -4.643 1.00 . A A . 169 LEU HD22 1 1
6 19994 1 1 171 LEU HD23 H -0.575 -23.605 -5.713 1.00 . A A . 169 LEU HD23 1 1
6 19995 1 1 171 LEU HG H -3.100 -24.209 -5.512 1.00 . A A . 169 LEU HG 1 1
6 19996 1 1 171 LEU N N -3.686 -26.988 -5.339 1.00 . A A . 169 LEU N 1 1
6 19997 1 1 171 LEU O O -1.905 -28.553 -2.862 1.00 . A A . 169 LEU O 1 1
6 19998 1 1 172 GLU C C -4.084 -30.202 -1.932 1.00 . A A . 170 GLU C 1 1
6 19999 1 1 172 GLU CA C -4.309 -28.757 -1.498 1.00 . A A . 170 GLU CA 1 1
6 20000 1 1 172 GLU CB C -5.750 -28.576 -1.017 1.00 . A A . 170 GLU CB 1 1
6 20001 1 1 172 GLU CD C -7.419 -30.204 -1.991 1.00 . A A . 170 GLU CD 1 1
6 20002 1 1 172 GLU CG C -6.789 -28.828 -2.096 1.00 . A A . 170 GLU CG 1 1
6 20003 1 1 172 GLU H H -4.720 -27.219 -2.894 1.00 . A A . 170 GLU H 1 1
6 20004 1 1 172 GLU HA H -3.637 -28.528 -0.686 1.00 . A A . 170 GLU HA 1 1
6 20005 1 1 172 GLU HB2 H -5.934 -29.262 -0.202 1.00 . A A . 170 GLU HB2 1 1
6 20006 1 1 172 GLU HB3 H -5.873 -27.565 -0.658 1.00 . A A . 170 GLU HB3 1 1
6 20007 1 1 172 GLU HG2 H -7.568 -28.086 -2.009 1.00 . A A . 170 GLU HG2 1 1
6 20008 1 1 172 GLU HG3 H -6.315 -28.739 -3.063 1.00 . A A . 170 GLU HG3 1 1
6 20009 1 1 172 GLU N N -4.021 -27.835 -2.591 1.00 . A A . 170 GLU N 1 1
6 20010 1 1 172 GLU O O -3.724 -31.057 -1.122 1.00 . A A . 170 GLU O 1 1
6 20011 1 1 172 GLU OE1 O -6.870 -31.154 -2.588 1.00 . A A . 170 GLU OE1 1 1
6 20012 1 1 172 GLU OE2 O -8.458 -30.331 -1.311 1.00 . A A . 170 GLU OE2 1 1
6 20013 1 1 173 LYS C C -2.660 -32.055 -4.131 1.00 . A A . 171 LYS C 1 1
6 20014 1 1 173 LYS CA C -4.119 -31.810 -3.760 1.00 . A A . 171 LYS CA 1 1
6 20015 1 1 173 LYS CB C -5.009 -32.007 -4.989 1.00 . A A . 171 LYS CB 1 1
6 20016 1 1 173 LYS CD C -6.363 -33.695 -6.264 1.00 . A A . 171 LYS CD 1 1
6 20017 1 1 173 LYS CE C -6.545 -35.171 -6.583 1.00 . A A . 171 LYS CE 1 1
6 20018 1 1 173 LYS CG C -5.109 -33.454 -5.442 1.00 . A A . 171 LYS CG 1 1
6 20019 1 1 173 LYS H H -4.585 -29.745 -3.813 1.00 . A A . 171 LYS H 1 1
6 20020 1 1 173 LYS HA H -4.409 -32.518 -2.999 1.00 . A A . 171 LYS HA 1 1
6 20021 1 1 173 LYS HB2 H -6.004 -31.654 -4.759 1.00 . A A . 171 LYS HB2 1 1
6 20022 1 1 173 LYS HB3 H -4.609 -31.424 -5.806 1.00 . A A . 171 LYS HB3 1 1
6 20023 1 1 173 LYS HD2 H -7.222 -33.351 -5.707 1.00 . A A . 171 LYS HD2 1 1
6 20024 1 1 173 LYS HD3 H -6.288 -33.142 -7.190 1.00 . A A . 171 LYS HD3 1 1
6 20025 1 1 173 LYS HE2 H -6.640 -35.286 -7.652 1.00 . A A . 171 LYS HE2 1 1
6 20026 1 1 173 LYS HE3 H -5.675 -35.710 -6.239 1.00 . A A . 171 LYS HE3 1 1
6 20027 1 1 173 LYS HG2 H -4.245 -33.694 -6.043 1.00 . A A . 171 LYS HG2 1 1
6 20028 1 1 173 LYS HG3 H -5.132 -34.093 -4.570 1.00 . A A . 171 LYS HG3 1 1
6 20029 1 1 173 LYS HZ1 H -7.753 -36.773 -6.000 1.00 . A A . 171 LYS HZ1 1 1
6 20030 1 1 173 LYS HZ2 H -8.615 -35.368 -6.385 1.00 . A A . 171 LYS HZ2 1 1
6 20031 1 1 173 LYS HZ3 H -7.774 -35.471 -4.921 1.00 . A A . 171 LYS HZ3 1 1
6 20032 1 1 173 LYS N N -4.299 -30.469 -3.216 1.00 . A A . 171 LYS N 1 1
6 20033 1 1 173 LYS NZ N -7.757 -35.736 -5.926 1.00 . A A . 171 LYS NZ 1 1
6 20034 1 1 173 LYS O O -2.210 -33.200 -4.193 1.00 . A A . 171 LYS O 1 1
6 20035 1 1 174 ASP C C 0.354 -31.229 -3.493 1.00 . A A . 172 ASP C 1 1
6 20036 1 1 174 ASP CA C -0.517 -31.074 -4.736 1.00 . A A . 172 ASP CA 1 1
6 20037 1 1 174 ASP CB C -0.084 -29.838 -5.526 1.00 . A A . 172 ASP CB 1 1
6 20038 1 1 174 ASP CG C 1.423 -29.685 -5.581 1.00 . A A . 172 ASP CG 1 1
6 20039 1 1 174 ASP H H -2.342 -30.090 -4.308 1.00 . A A . 172 ASP H 1 1
6 20040 1 1 174 ASP HA H -0.395 -31.948 -5.357 1.00 . A A . 172 ASP HA 1 1
6 20041 1 1 174 ASP HB2 H -0.456 -29.916 -6.537 1.00 . A A . 172 ASP HB2 1 1
6 20042 1 1 174 ASP HB3 H -0.501 -28.957 -5.060 1.00 . A A . 172 ASP HB3 1 1
6 20043 1 1 174 ASP N N -1.926 -30.975 -4.374 1.00 . A A . 172 ASP N 1 1
6 20044 1 1 174 ASP O O 1.440 -31.805 -3.552 1.00 . A A . 172 ASP O 1 1
6 20045 1 1 174 ASP OD1 O 2.059 -30.360 -6.418 1.00 . A A . 172 ASP OD1 1 1
6 20046 1 1 174 ASP OD2 O 1.968 -28.889 -4.787 1.00 . A A . 172 ASP OD2 1 1
6 20047 1 1 175 SER C C 0.109 -31.953 -0.262 1.00 . A A . 173 SER C 1 1
6 20048 1 1 175 SER CA C 0.605 -30.787 -1.112 1.00 . A A . 173 SER CA 1 1
6 20049 1 1 175 SER CB C 0.465 -29.478 -0.334 1.00 . A A . 173 SER CB 1 1
6 20050 1 1 175 SER H H -1.003 -30.263 -2.386 1.00 . A A . 173 SER H 1 1
6 20051 1 1 175 SER HA H 1.647 -30.946 -1.348 1.00 . A A . 173 SER HA 1 1
6 20052 1 1 175 SER HB2 H 0.091 -28.709 -0.992 1.00 . A A . 173 SER HB2 1 1
6 20053 1 1 175 SER HB3 H -0.227 -29.620 0.483 1.00 . A A . 173 SER HB3 1 1
6 20054 1 1 175 SER HG H 2.118 -28.429 -0.405 1.00 . A A . 173 SER HG 1 1
6 20055 1 1 175 SER N N -0.131 -30.710 -2.369 1.00 . A A . 173 SER N 1 1
6 20056 1 1 175 SER O O 0.893 -32.629 0.403 1.00 . A A . 173 SER O 1 1
6 20057 1 1 175 SER OG O 1.713 -29.061 0.193 1.00 . A A . 173 SER OG 1 1
6 20058 1 1 176 GLY C C -2.521 -32.773 1.709 1.00 . A A . 174 GLY C 1 1
6 20059 1 1 176 GLY CA C -1.780 -33.266 0.482 1.00 . A A . 174 GLY CA 1 1
6 20060 1 1 176 GLY H H -1.777 -31.611 -0.838 1.00 . A A . 174 GLY H 1 1
6 20061 1 1 176 GLY HA2 H -2.468 -33.813 -0.146 1.00 . A A . 174 GLY HA2 1 1
6 20062 1 1 176 GLY HA3 H -0.989 -33.932 0.796 1.00 . A A . 174 GLY HA3 1 1
6 20063 1 1 176 GLY N N -1.200 -32.182 -0.290 1.00 . A A . 174 GLY N 1 1
6 20064 1 1 176 GLY O O -2.763 -33.535 2.643 1.00 . A A . 174 GLY O 1 1
6 20065 1 1 177 ASN C C -5.097 -31.140 2.707 1.00 . A A . 175 ASN C 1 1
6 20066 1 1 177 ASN CA C -3.595 -30.898 2.830 1.00 . A A . 175 ASN CA 1 1
6 20067 1 1 177 ASN CB C -3.313 -29.396 2.903 1.00 . A A . 175 ASN CB 1 1
6 20068 1 1 177 ASN CG C -1.990 -29.025 2.263 1.00 . A A . 175 ASN CG 1 1
6 20069 1 1 177 ASN H H -2.658 -30.935 0.932 1.00 . A A . 175 ASN H 1 1
6 20070 1 1 177 ASN HA H -3.240 -31.367 3.735 1.00 . A A . 175 ASN HA 1 1
6 20071 1 1 177 ASN HB2 H -4.101 -28.863 2.391 1.00 . A A . 175 ASN HB2 1 1
6 20072 1 1 177 ASN HB3 H -3.290 -29.090 3.938 1.00 . A A . 175 ASN HB3 1 1
6 20073 1 1 177 ASN HD21 H -2.924 -27.853 0.955 1.00 . A A . 175 ASN HD21 1 1
6 20074 1 1 177 ASN HD22 H -1.204 -27.926 0.804 1.00 . A A . 175 ASN HD22 1 1
6 20075 1 1 177 ASN N N -2.879 -31.493 1.707 1.00 . A A . 175 ASN N 1 1
6 20076 1 1 177 ASN ND2 N -2.045 -28.183 1.237 1.00 . A A . 175 ASN ND2 1 1
6 20077 1 1 177 ASN O O -5.793 -31.303 3.708 1.00 . A A . 175 ASN O 1 1
6 20078 1 1 177 ASN OD1 O -0.931 -29.489 2.685 1.00 . A A . 175 ASN OD1 1 1
6 20079 1 1 178 ASN C C -7.836 -30.191 1.687 1.00 . A A . 176 ASN C 1 1
6 20080 1 1 178 ASN CA C -7.007 -31.383 1.218 1.00 . A A . 176 ASN CA 1 1
6 20081 1 1 178 ASN CB C -7.480 -32.656 1.923 1.00 . A A . 176 ASN CB 1 1
6 20082 1 1 178 ASN CG C -6.468 -33.781 1.824 1.00 . A A . 176 ASN CG 1 1
6 20083 1 1 178 ASN H H -4.982 -31.025 0.714 1.00 . A A . 176 ASN H 1 1
6 20084 1 1 178 ASN HA H -7.138 -31.501 0.153 1.00 . A A . 176 ASN HA 1 1
6 20085 1 1 178 ASN HB2 H -7.648 -32.441 2.968 1.00 . A A . 176 ASN HB2 1 1
6 20086 1 1 178 ASN HB3 H -8.404 -32.987 1.474 1.00 . A A . 176 ASN HB3 1 1
6 20087 1 1 178 ASN HD21 H -6.452 -33.626 -0.159 1.00 . A A . 176 ASN HD21 1 1
6 20088 1 1 178 ASN HD22 H -5.421 -34.841 0.508 1.00 . A A . 176 ASN HD22 1 1
6 20089 1 1 178 ASN N N -5.588 -31.161 1.472 1.00 . A A . 176 ASN N 1 1
6 20090 1 1 178 ASN ND2 N -6.074 -34.117 0.601 1.00 . A A . 176 ASN ND2 1 1
6 20091 1 1 178 ASN O O -9.066 -30.224 1.649 1.00 . A A . 176 ASN O 1 1
6 20092 1 1 178 ASN OD1 O -6.046 -34.342 2.835 1.00 . A A . 176 ASN OD1 1 1
6 20093 1 1 179 SER C C -6.925 -26.716 2.462 1.00 . A A . 177 SER C 1 1
6 20094 1 1 179 SER CA C -7.826 -27.938 2.608 1.00 . A A . 177 SER CA 1 1
6 20095 1 1 179 SER CB C -8.241 -28.109 4.070 1.00 . A A . 177 SER CB 1 1
6 20096 1 1 179 SER H H -6.174 -29.174 2.134 1.00 . A A . 177 SER H 1 1
6 20097 1 1 179 SER HA H -8.711 -27.791 2.007 1.00 . A A . 177 SER HA 1 1
6 20098 1 1 179 SER HB2 H -7.388 -28.431 4.648 1.00 . A A . 177 SER HB2 1 1
6 20099 1 1 179 SER HB3 H -8.599 -27.164 4.453 1.00 . A A . 177 SER HB3 1 1
6 20100 1 1 179 SER HG H -10.037 -28.671 4.612 1.00 . A A . 177 SER HG 1 1
6 20101 1 1 179 SER N N -7.154 -29.139 2.128 1.00 . A A . 177 SER N 1 1
6 20102 1 1 179 SER O O -7.221 -25.644 2.993 1.00 . A A . 177 SER O 1 1
6 20103 1 1 179 SER OG O -9.270 -29.074 4.200 1.00 . A A . 177 SER OG 1 1
6 20104 1 1 180 LEU C C -4.635 -25.019 2.813 1.00 . A A . 178 LEU C 1 1
6 20105 1 1 180 LEU CA C -4.877 -25.795 1.522 1.00 . A A . 178 LEU CA 1 1
6 20106 1 1 180 LEU CB C -5.395 -24.851 0.436 1.00 . A A . 178 LEU CB 1 1
6 20107 1 1 180 LEU CD1 C -4.955 -23.473 -1.611 1.00 . A A . 178 LEU CD1 1 1
6 20108 1 1 180 LEU CD2 C -3.041 -24.421 -0.310 1.00 . A A . 178 LEU CD2 1 1
6 20109 1 1 180 LEU CG C -4.475 -24.644 -0.768 1.00 . A A . 178 LEU CG 1 1
6 20110 1 1 180 LEU H H -5.641 -27.760 1.341 1.00 . A A . 178 LEU H 1 1
6 20111 1 1 180 LEU HA H -3.943 -26.228 1.196 1.00 . A A . 178 LEU HA 1 1
6 20112 1 1 180 LEU HB2 H -6.330 -25.248 0.072 1.00 . A A . 178 LEU HB2 1 1
6 20113 1 1 180 LEU HB3 H -5.567 -23.887 0.892 1.00 . A A . 178 LEU HB3 1 1
6 20114 1 1 180 LEU HD11 H -4.706 -23.650 -2.647 1.00 . A A . 178 LEU HD11 1 1
6 20115 1 1 180 LEU HD12 H -4.475 -22.566 -1.275 1.00 . A A . 178 LEU HD12 1 1
6 20116 1 1 180 LEU HD13 H -6.026 -23.372 -1.510 1.00 . A A . 178 LEU HD13 1 1
6 20117 1 1 180 LEU HD21 H -2.493 -23.902 -1.083 1.00 . A A . 178 LEU HD21 1 1
6 20118 1 1 180 LEU HD22 H -2.573 -25.375 -0.116 1.00 . A A . 178 LEU HD22 1 1
6 20119 1 1 180 LEU HD23 H -3.039 -23.829 0.593 1.00 . A A . 178 LEU HD23 1 1
6 20120 1 1 180 LEU HG H -4.496 -25.531 -1.386 1.00 . A A . 178 LEU HG 1 1
6 20121 1 1 180 LEU N N -5.823 -26.884 1.739 1.00 . A A . 178 LEU N 1 1
6 20122 1 1 180 LEU O O -5.324 -24.041 3.098 1.00 . A A . 178 LEU O 1 1
6 20123 1 1 181 GLU C C -2.770 -23.403 4.603 1.00 . A A . 179 GLU C 1 1
6 20124 1 1 181 GLU CA C -3.316 -24.807 4.847 1.00 . A A . 179 GLU CA 1 1
6 20125 1 1 181 GLU CB C -2.291 -25.637 5.623 1.00 . A A . 179 GLU CB 1 1
6 20126 1 1 181 GLU CD C -2.991 -27.971 6.289 1.00 . A A . 179 GLU CD 1 1
6 20127 1 1 181 GLU CG C -2.907 -26.514 6.700 1.00 . A A . 179 GLU CG 1 1
6 20128 1 1 181 GLU H H -3.135 -26.247 3.306 1.00 . A A . 179 GLU H 1 1
6 20129 1 1 181 GLU HA H -4.220 -24.732 5.432 1.00 . A A . 179 GLU HA 1 1
6 20130 1 1 181 GLU HB2 H -1.761 -26.273 4.930 1.00 . A A . 179 GLU HB2 1 1
6 20131 1 1 181 GLU HB3 H -1.586 -24.967 6.094 1.00 . A A . 179 GLU HB3 1 1
6 20132 1 1 181 GLU HG2 H -2.305 -26.442 7.594 1.00 . A A . 179 GLU HG2 1 1
6 20133 1 1 181 GLU HG3 H -3.905 -26.156 6.910 1.00 . A A . 179 GLU HG3 1 1
6 20134 1 1 181 GLU N N -3.649 -25.462 3.588 1.00 . A A . 179 GLU N 1 1
6 20135 1 1 181 GLU O O -2.104 -23.134 3.603 1.00 . A A . 179 GLU O 1 1
6 20136 1 1 181 GLU OE1 O -1.930 -28.623 6.196 1.00 . A A . 179 GLU OE1 1 1
6 20137 1 1 181 GLU OE2 O -4.118 -28.459 6.061 1.00 . A A . 179 GLU OE2 1 1
6 20138 1 1 182 PRO C C -1.100 -20.960 5.641 1.00 . A A . 180 PRO C 1 1
6 20139 1 1 182 PRO CA C -2.607 -21.094 5.447 1.00 . A A . 180 PRO CA 1 1
6 20140 1 1 182 PRO CB C -3.356 -20.403 6.589 1.00 . A A . 180 PRO CB 1 1
6 20141 1 1 182 PRO CD C -3.848 -22.736 6.755 1.00 . A A . 180 PRO CD 1 1
6 20142 1 1 182 PRO CG C -3.639 -21.489 7.569 1.00 . A A . 180 PRO CG 1 1
6 20143 1 1 182 PRO HA H -2.889 -20.646 4.505 1.00 . A A . 180 PRO HA 1 1
6 20144 1 1 182 PRO HB2 H -2.731 -19.634 7.019 1.00 . A A . 180 PRO HB2 1 1
6 20145 1 1 182 PRO HB3 H -4.268 -19.964 6.212 1.00 . A A . 180 PRO HB3 1 1
6 20146 1 1 182 PRO HD2 H -3.475 -23.599 7.286 1.00 . A A . 180 PRO HD2 1 1
6 20147 1 1 182 PRO HD3 H -4.894 -22.861 6.517 1.00 . A A . 180 PRO HD3 1 1
6 20148 1 1 182 PRO HG2 H -2.798 -21.611 8.234 1.00 . A A . 180 PRO HG2 1 1
6 20149 1 1 182 PRO HG3 H -4.532 -21.253 8.129 1.00 . A A . 180 PRO HG3 1 1
6 20150 1 1 182 PRO N N -3.059 -22.486 5.538 1.00 . A A . 180 PRO N 1 1
6 20151 1 1 182 PRO O O -0.443 -20.181 4.950 1.00 . A A . 180 PRO O 1 1
6 20152 1 1 183 ASP C C 1.530 -23.014 6.489 1.00 . A A . 181 ASP C 1 1
6 20153 1 1 183 ASP CA C 0.871 -21.691 6.866 1.00 . A A . 181 ASP CA 1 1
6 20154 1 1 183 ASP CB C 1.113 -21.390 8.347 1.00 . A A . 181 ASP CB 1 1
6 20155 1 1 183 ASP CG C 0.401 -22.369 9.260 1.00 . A A . 181 ASP CG 1 1
6 20156 1 1 183 ASP H H -1.136 -22.325 7.101 1.00 . A A . 181 ASP H 1 1
6 20157 1 1 183 ASP HA H 1.309 -20.903 6.273 1.00 . A A . 181 ASP HA 1 1
6 20158 1 1 183 ASP HB2 H 2.172 -21.443 8.550 1.00 . A A . 181 ASP HB2 1 1
6 20159 1 1 183 ASP HB3 H 0.757 -20.395 8.568 1.00 . A A . 181 ASP HB3 1 1
6 20160 1 1 183 ASP N N -0.559 -21.724 6.583 1.00 . A A . 181 ASP N 1 1
6 20161 1 1 183 ASP O O 2.175 -23.656 7.318 1.00 . A A . 181 ASP O 1 1
6 20162 1 1 183 ASP OD1 O -0.842 -22.297 9.353 1.00 . A A . 181 ASP OD1 1 1
6 20163 1 1 183 ASP OD2 O 1.088 -23.206 9.883 1.00 . A A . 181 ASP OD2 1 1
6 20164 1 1 184 MET C C 2.910 -24.401 3.599 1.00 . A A . 182 MET C 1 1
6 20165 1 1 184 MET CA C 1.940 -24.663 4.747 1.00 . A A . 182 MET CA 1 1
6 20166 1 1 184 MET CB C 0.836 -25.619 4.290 1.00 . A A . 182 MET CB 1 1
6 20167 1 1 184 MET CE C 0.036 -24.461 0.463 1.00 . A A . 182 MET CE 1 1
6 20168 1 1 184 MET CG C -0.025 -25.060 3.169 1.00 . A A . 182 MET CG 1 1
6 20169 1 1 184 MET H H 0.836 -22.862 4.620 1.00 . A A . 182 MET H 1 1
6 20170 1 1 184 MET HA H 2.482 -25.118 5.563 1.00 . A A . 182 MET HA 1 1
6 20171 1 1 184 MET HB2 H 1.290 -26.535 3.943 1.00 . A A . 182 MET HB2 1 1
6 20172 1 1 184 MET HB3 H 0.196 -25.839 5.130 1.00 . A A . 182 MET HB3 1 1
6 20173 1 1 184 MET HE1 H -0.297 -24.836 -0.494 1.00 . A A . 182 MET HE1 1 1
6 20174 1 1 184 MET HE2 H -0.720 -23.810 0.878 1.00 . A A . 182 MET HE2 1 1
6 20175 1 1 184 MET HE3 H 0.955 -23.909 0.334 1.00 . A A . 182 MET HE3 1 1
6 20176 1 1 184 MET HG2 H -1.063 -25.221 3.415 1.00 . A A . 182 MET HG2 1 1
6 20177 1 1 184 MET HG3 H 0.162 -23.999 3.085 1.00 . A A . 182 MET HG3 1 1
6 20178 1 1 184 MET N N 1.362 -23.416 5.234 1.00 . A A . 182 MET N 1 1
6 20179 1 1 184 MET O O 3.667 -25.286 3.201 1.00 . A A . 182 MET O 1 1
6 20180 1 1 184 MET SD S 0.317 -25.835 1.577 1.00 . A A . 182 MET SD 1 1
6 20181 1 1 185 GLU C C 3.394 -23.570 0.701 1.00 . A A . 183 GLU C 1 1
6 20182 1 1 185 GLU CA C 3.757 -22.804 1.970 1.00 . A A . 183 GLU CA 1 1
6 20183 1 1 185 GLU CB C 5.219 -23.068 2.338 1.00 . A A . 183 GLU CB 1 1
6 20184 1 1 185 GLU CD C 6.780 -21.799 3.865 1.00 . A A . 183 GLU CD 1 1
6 20185 1 1 185 GLU CG C 5.562 -22.698 3.771 1.00 . A A . 183 GLU CG 1 1
6 20186 1 1 185 GLU H H 2.255 -22.519 3.434 1.00 . A A . 183 GLU H 1 1
6 20187 1 1 185 GLU HA H 3.626 -21.748 1.788 1.00 . A A . 183 GLU HA 1 1
6 20188 1 1 185 GLU HB2 H 5.429 -24.118 2.198 1.00 . A A . 183 GLU HB2 1 1
6 20189 1 1 185 GLU HB3 H 5.852 -22.493 1.678 1.00 . A A . 183 GLU HB3 1 1
6 20190 1 1 185 GLU HG2 H 4.719 -22.184 4.208 1.00 . A A . 183 GLU HG2 1 1
6 20191 1 1 185 GLU HG3 H 5.757 -23.603 4.326 1.00 . A A . 183 GLU HG3 1 1
6 20192 1 1 185 GLU N N 2.881 -23.181 3.073 1.00 . A A . 183 GLU N 1 1
6 20193 1 1 185 GLU O O 3.048 -24.751 0.736 1.00 . A A . 183 GLU O 1 1
6 20194 1 1 185 GLU OE1 O 6.697 -20.637 3.414 1.00 . A A . 183 GLU OE1 1 1
6 20195 1 1 185 GLU OE2 O 7.815 -22.257 4.391 1.00 . A A . 183 GLU OE2 1 1
6 20196 1 1 186 PRO C C 2.839 -20.543 0.097 1.00 . A A . 184 PRO C 1 1
6 20197 1 1 186 PRO CA C 3.886 -21.477 -0.502 1.00 . A A . 184 PRO CA 1 1
6 20198 1 1 186 PRO CB C 4.044 -21.211 -2.001 1.00 . A A . 184 PRO CB 1 1
6 20199 1 1 186 PRO CD C 3.170 -23.425 -1.783 1.00 . A A . 184 PRO CD 1 1
6 20200 1 1 186 PRO CG C 3.148 -22.203 -2.659 1.00 . A A . 184 PRO CG 1 1
6 20201 1 1 186 PRO HA H 4.832 -21.320 -0.005 1.00 . A A . 184 PRO HA 1 1
6 20202 1 1 186 PRO HB2 H 3.742 -20.197 -2.223 1.00 . A A . 184 PRO HB2 1 1
6 20203 1 1 186 PRO HB3 H 5.074 -21.357 -2.290 1.00 . A A . 184 PRO HB3 1 1
6 20204 1 1 186 PRO HD2 H 2.207 -23.913 -1.791 1.00 . A A . 184 PRO HD2 1 1
6 20205 1 1 186 PRO HD3 H 3.943 -24.107 -2.106 1.00 . A A . 184 PRO HD3 1 1
6 20206 1 1 186 PRO HG2 H 2.146 -21.807 -2.724 1.00 . A A . 184 PRO HG2 1 1
6 20207 1 1 186 PRO HG3 H 3.524 -22.441 -3.643 1.00 . A A . 184 PRO HG3 1 1
6 20208 1 1 186 PRO N N 3.475 -22.883 -0.448 1.00 . A A . 184 PRO N 1 1
6 20209 1 1 186 PRO O O 3.041 -19.330 0.167 1.00 . A A . 184 PRO O 1 1
6 20210 1 1 187 LEU C C 1.188 -19.331 2.132 1.00 . A A . 185 LEU C 1 1
6 20211 1 1 187 LEU CA C 0.641 -20.335 1.123 1.00 . A A . 185 LEU CA 1 1
6 20212 1 1 187 LEU CB C -0.370 -21.260 1.802 1.00 . A A . 185 LEU CB 1 1
6 20213 1 1 187 LEU CD1 C -2.592 -20.160 1.433 1.00 . A A . 185 LEU CD1 1 1
6 20214 1 1 187 LEU CD2 C -1.570 -21.546 -0.380 1.00 . A A . 185 LEU CD2 1 1
6 20215 1 1 187 LEU CG C -1.735 -21.377 1.123 1.00 . A A . 185 LEU CG 1 1
6 20216 1 1 187 LEU H H 1.617 -22.087 0.446 1.00 . A A . 185 LEU H 1 1
6 20217 1 1 187 LEU HA H 0.146 -19.796 0.328 1.00 . A A . 185 LEU HA 1 1
6 20218 1 1 187 LEU HB2 H 0.063 -22.247 1.846 1.00 . A A . 185 LEU HB2 1 1
6 20219 1 1 187 LEU HB3 H -0.529 -20.893 2.806 1.00 . A A . 185 LEU HB3 1 1
6 20220 1 1 187 LEU HD11 H -3.138 -19.869 0.548 1.00 . A A . 185 LEU HD11 1 1
6 20221 1 1 187 LEU HD12 H -1.958 -19.345 1.749 1.00 . A A . 185 LEU HD12 1 1
6 20222 1 1 187 LEU HD13 H -3.288 -20.401 2.223 1.00 . A A . 185 LEU HD13 1 1
6 20223 1 1 187 LEU HD21 H -0.765 -22.239 -0.578 1.00 . A A . 185 LEU HD21 1 1
6 20224 1 1 187 LEU HD22 H -1.340 -20.590 -0.827 1.00 . A A . 185 LEU HD22 1 1
6 20225 1 1 187 LEU HD23 H -2.488 -21.930 -0.802 1.00 . A A . 185 LEU HD23 1 1
6 20226 1 1 187 LEU HG H -2.246 -22.250 1.505 1.00 . A A . 185 LEU HG 1 1
6 20227 1 1 187 LEU N N 1.720 -21.116 0.528 1.00 . A A . 185 LEU N 1 1
6 20228 1 1 187 LEU O O 0.651 -18.233 2.286 1.00 . A A . 185 LEU O 1 1
6 20229 1 1 188 LYS C C 3.155 -17.462 3.231 1.00 . A A . 186 LYS C 1 1
6 20230 1 1 188 LYS CA C 2.882 -18.846 3.811 1.00 . A A . 186 LYS CA 1 1
6 20231 1 1 188 LYS CB C 4.189 -19.466 4.312 1.00 . A A . 186 LYS CB 1 1
6 20232 1 1 188 LYS CD C 4.369 -18.824 6.734 1.00 . A A . 186 LYS CD 1 1
6 20233 1 1 188 LYS CE C 4.181 -19.286 8.171 1.00 . A A . 186 LYS CE 1 1
6 20234 1 1 188 LYS CG C 4.118 -19.954 5.749 1.00 . A A . 186 LYS CG 1 1
6 20235 1 1 188 LYS H H 2.642 -20.600 2.651 1.00 . A A . 186 LYS H 1 1
6 20236 1 1 188 LYS HA H 2.199 -18.747 4.641 1.00 . A A . 186 LYS HA 1 1
6 20237 1 1 188 LYS HB2 H 4.440 -20.305 3.681 1.00 . A A . 186 LYS HB2 1 1
6 20238 1 1 188 LYS HB3 H 4.974 -18.727 4.243 1.00 . A A . 186 LYS HB3 1 1
6 20239 1 1 188 LYS HD2 H 5.382 -18.470 6.612 1.00 . A A . 186 LYS HD2 1 1
6 20240 1 1 188 LYS HD3 H 3.677 -18.019 6.530 1.00 . A A . 186 LYS HD3 1 1
6 20241 1 1 188 LYS HE2 H 3.537 -18.585 8.679 1.00 . A A . 186 LYS HE2 1 1
6 20242 1 1 188 LYS HE3 H 3.717 -20.261 8.164 1.00 . A A . 186 LYS HE3 1 1
6 20243 1 1 188 LYS HG2 H 3.137 -20.365 5.933 1.00 . A A . 186 LYS HG2 1 1
6 20244 1 1 188 LYS HG3 H 4.865 -20.720 5.896 1.00 . A A . 186 LYS HG3 1 1
6 20245 1 1 188 LYS HZ1 H 5.433 -18.810 9.775 1.00 . A A . 186 LYS HZ1 1 1
6 20246 1 1 188 LYS HZ2 H 6.247 -19.005 8.304 1.00 . A A . 186 LYS HZ2 1 1
6 20247 1 1 188 LYS HZ3 H 5.685 -20.360 9.146 1.00 . A A . 186 LYS HZ3 1 1
6 20248 1 1 188 LYS N N 2.260 -19.713 2.818 1.00 . A A . 186 LYS N 1 1
6 20249 1 1 188 LYS NZ N 5.477 -19.371 8.900 1.00 . A A . 186 LYS NZ 1 1
6 20250 1 1 188 LYS O O 2.935 -16.445 3.891 1.00 . A A . 186 LYS O 1 1
6 20251 1 1 189 THR C C 2.673 -15.540 0.739 1.00 . A A . 187 THR C 1 1
6 20252 1 1 189 THR CA C 3.934 -16.169 1.321 1.00 . A A . 187 THR CA 1 1
6 20253 1 1 189 THR CB C 4.964 -16.366 0.192 1.00 . A A . 187 THR CB 1 1
6 20254 1 1 189 THR CG2 C 6.337 -15.870 0.620 1.00 . A A . 187 THR CG2 1 1
6 20255 1 1 189 THR H H 3.786 -18.272 1.516 1.00 . A A . 187 THR H 1 1
6 20256 1 1 189 THR HA H 4.357 -15.496 2.052 1.00 . A A . 187 THR HA 1 1
6 20257 1 1 189 THR HB H 4.644 -15.796 -0.669 1.00 . A A . 187 THR HB 1 1
6 20258 1 1 189 THR HG1 H 5.520 -18.230 0.514 1.00 . A A . 187 THR HG1 1 1
6 20259 1 1 189 THR HG21 H 6.879 -15.521 -0.246 1.00 . A A . 187 THR HG21 1 1
6 20260 1 1 189 THR HG22 H 6.882 -16.678 1.085 1.00 . A A . 187 THR HG22 1 1
6 20261 1 1 189 THR HG23 H 6.223 -15.060 1.325 1.00 . A A . 187 THR HG23 1 1
6 20262 1 1 189 THR N N 3.632 -17.428 1.990 1.00 . A A . 187 THR N 1 1
6 20263 1 1 189 THR O O 2.574 -14.318 0.622 1.00 . A A . 187 THR O 1 1
6 20264 1 1 189 THR OG1 O 5.040 -17.750 -0.165 1.00 . A A . 187 THR OG1 1 1
6 20265 1 1 190 LEU C C -0.288 -15.013 0.797 1.00 . A A . 188 LEU C 1 1
6 20266 1 1 190 LEU CA C 0.454 -15.907 -0.192 1.00 . A A . 188 LEU CA 1 1
6 20267 1 1 190 LEU CB C -0.429 -17.092 -0.588 1.00 . A A . 188 LEU CB 1 1
6 20268 1 1 190 LEU CD1 C -0.789 -16.731 -3.042 1.00 . A A . 188 LEU CD1 1 1
6 20269 1 1 190 LEU CD2 C 1.282 -17.881 -2.241 1.00 . A A . 188 LEU CD2 1 1
6 20270 1 1 190 LEU CG C -0.202 -17.659 -1.990 1.00 . A A . 188 LEU CG 1 1
6 20271 1 1 190 LEU H H 1.847 -17.344 0.496 1.00 . A A . 188 LEU H 1 1
6 20272 1 1 190 LEU HA H 0.687 -15.331 -1.075 1.00 . A A . 188 LEU HA 1 1
6 20273 1 1 190 LEU HB2 H -0.254 -17.886 0.122 1.00 . A A . 188 LEU HB2 1 1
6 20274 1 1 190 LEU HB3 H -1.459 -16.772 -0.521 1.00 . A A . 188 LEU HB3 1 1
6 20275 1 1 190 LEU HD11 H -1.769 -17.083 -3.326 1.00 . A A . 188 LEU HD11 1 1
6 20276 1 1 190 LEU HD12 H -0.146 -16.718 -3.909 1.00 . A A . 188 LEU HD12 1 1
6 20277 1 1 190 LEU HD13 H -0.868 -15.732 -2.637 1.00 . A A . 188 LEU HD13 1 1
6 20278 1 1 190 LEU HD21 H 1.410 -18.679 -2.957 1.00 . A A . 188 LEU HD21 1 1
6 20279 1 1 190 LEU HD22 H 1.768 -18.148 -1.314 1.00 . A A . 188 LEU HD22 1 1
6 20280 1 1 190 LEU HD23 H 1.722 -16.974 -2.630 1.00 . A A . 188 LEU HD23 1 1
6 20281 1 1 190 LEU HG H -0.703 -18.614 -2.070 1.00 . A A . 188 LEU HG 1 1
6 20282 1 1 190 LEU N N 1.711 -16.381 0.378 1.00 . A A . 188 LEU N 1 1
6 20283 1 1 190 LEU O O -1.179 -14.254 0.414 1.00 . A A . 188 LEU O 1 1
6 20284 1 1 191 ARG C C 0.465 -13.354 3.748 1.00 . A A . 189 ARG C 1 1
6 20285 1 1 191 ARG CA C -0.543 -14.306 3.111 1.00 . A A . 189 ARG CA 1 1
6 20286 1 1 191 ARG CB C -1.152 -15.213 4.182 1.00 . A A . 189 ARG CB 1 1
6 20287 1 1 191 ARG CD C -0.690 -17.184 5.671 1.00 . A A . 189 ARG CD 1 1
6 20288 1 1 191 ARG CG C -0.117 -15.927 5.036 1.00 . A A . 189 ARG CG 1 1
6 20289 1 1 191 ARG CZ C 0.183 -17.228 7.969 1.00 . A A . 189 ARG CZ 1 1
6 20290 1 1 191 ARG H H 0.803 -15.730 2.311 1.00 . A A . 189 ARG H 1 1
6 20291 1 1 191 ARG HA H -1.330 -13.725 2.654 1.00 . A A . 189 ARG HA 1 1
6 20292 1 1 191 ARG HB2 H -1.773 -14.615 4.834 1.00 . A A . 189 ARG HB2 1 1
6 20293 1 1 191 ARG HB3 H -1.765 -15.958 3.699 1.00 . A A . 189 ARG HB3 1 1
6 20294 1 1 191 ARG HD2 H -1.657 -16.951 6.091 1.00 . A A . 189 ARG HD2 1 1
6 20295 1 1 191 ARG HD3 H -0.802 -17.938 4.907 1.00 . A A . 189 ARG HD3 1 1
6 20296 1 1 191 ARG HE H 0.771 -18.446 6.503 1.00 . A A . 189 ARG HE 1 1
6 20297 1 1 191 ARG HG2 H 0.722 -16.202 4.414 1.00 . A A . 189 ARG HG2 1 1
6 20298 1 1 191 ARG HG3 H 0.215 -15.259 5.817 1.00 . A A . 189 ARG HG3 1 1
6 20299 1 1 191 ARG HH11 H -1.231 -15.827 7.623 1.00 . A A . 189 ARG HH11 1 1
6 20300 1 1 191 ARG HH12 H -0.607 -15.869 9.239 1.00 . A A . 189 ARG HH12 1 1
6 20301 1 1 191 ARG HH21 H 1.600 -18.511 8.627 1.00 . A A . 189 ARG HH21 1 1
6 20302 1 1 191 ARG HH22 H 1.004 -17.395 9.809 1.00 . A A . 189 ARG HH22 1 1
6 20303 1 1 191 ARG N N 0.086 -15.107 2.068 1.00 . A A . 189 ARG N 1 1
6 20304 1 1 191 ARG NE N 0.172 -17.705 6.729 1.00 . A A . 189 ARG NE 1 1
6 20305 1 1 191 ARG NH1 N -0.617 -16.225 8.305 1.00 . A A . 189 ARG NH1 1 1
6 20306 1 1 191 ARG NH2 N 0.996 -17.755 8.876 1.00 . A A . 189 ARG NH2 1 1
6 20307 1 1 191 ARG O O 0.092 -12.455 4.502 1.00 . A A . 189 ARG O 1 1
6 20308 1 1 192 GLN C C 3.443 -11.873 2.888 1.00 . A A . 190 GLN C 1 1
6 20309 1 1 192 GLN CA C 2.802 -12.719 3.984 1.00 . A A . 190 GLN CA 1 1
6 20310 1 1 192 GLN CB C 3.865 -13.582 4.666 1.00 . A A . 190 GLN CB 1 1
6 20311 1 1 192 GLN CD C 4.384 -15.286 6.457 1.00 . A A . 190 GLN CD 1 1
6 20312 1 1 192 GLN CG C 3.340 -14.365 5.858 1.00 . A A . 190 GLN CG 1 1
6 20313 1 1 192 GLN H H 1.975 -14.291 2.834 1.00 . A A . 190 GLN H 1 1
6 20314 1 1 192 GLN HA H 2.361 -12.061 4.717 1.00 . A A . 190 GLN HA 1 1
6 20315 1 1 192 GLN HB2 H 4.259 -14.283 3.946 1.00 . A A . 190 GLN HB2 1 1
6 20316 1 1 192 GLN HB3 H 4.665 -12.942 5.008 1.00 . A A . 190 GLN HB3 1 1
6 20317 1 1 192 GLN HE21 H 4.824 -16.000 4.655 1.00 . A A . 190 GLN HE21 1 1
6 20318 1 1 192 GLN HE22 H 5.725 -16.669 5.968 1.00 . A A . 190 GLN HE22 1 1
6 20319 1 1 192 GLN HG2 H 3.019 -13.668 6.618 1.00 . A A . 190 GLN HG2 1 1
6 20320 1 1 192 GLN HG3 H 2.497 -14.960 5.538 1.00 . A A . 190 GLN HG3 1 1
6 20321 1 1 192 GLN N N 1.741 -13.559 3.440 1.00 . A A . 190 GLN N 1 1
6 20322 1 1 192 GLN NE2 N 5.044 -16.065 5.608 1.00 . A A . 190 GLN NE2 1 1
6 20323 1 1 192 GLN O O 3.339 -10.647 2.896 1.00 . A A . 190 GLN O 1 1
6 20324 1 1 192 GLN OE1 O 4.595 -15.299 7.670 1.00 . A A . 190 GLN OE1 1 1
6 20325 1 1 193 ALA C C 3.744 -11.134 -0.041 1.00 . A A . 191 ALA C 1 1
6 20326 1 1 193 ALA CA C 4.762 -11.847 0.843 1.00 . A A . 191 ALA CA 1 1
6 20327 1 1 193 ALA CB C 5.583 -12.828 0.021 1.00 . A A . 191 ALA CB 1 1
6 20328 1 1 193 ALA H H 4.153 -13.515 1.995 1.00 . A A . 191 ALA H 1 1
6 20329 1 1 193 ALA HA H 5.436 -11.114 1.262 1.00 . A A . 191 ALA HA 1 1
6 20330 1 1 193 ALA HB1 H 4.957 -13.655 -0.283 1.00 . A A . 191 ALA HB1 1 1
6 20331 1 1 193 ALA HB2 H 5.970 -12.329 -0.855 1.00 . A A . 191 ALA HB2 1 1
6 20332 1 1 193 ALA HB3 H 6.404 -13.198 0.616 1.00 . A A . 191 ALA HB3 1 1
6 20333 1 1 193 ALA N N 4.105 -12.537 1.947 1.00 . A A . 191 ALA N 1 1
6 20334 1 1 193 ALA O O 4.041 -10.097 -0.632 1.00 . A A . 191 ALA O 1 1
6 20335 1 1 194 ALA C C 0.926 -9.852 -0.290 1.00 . A A . 192 ALA C 1 1
6 20336 1 1 194 ALA CA C 1.482 -11.116 -0.939 1.00 . A A . 192 ALA CA 1 1
6 20337 1 1 194 ALA CB C 0.371 -12.130 -1.161 1.00 . A A . 192 ALA CB 1 1
6 20338 1 1 194 ALA H H 2.368 -12.525 0.368 1.00 . A A . 192 ALA H 1 1
6 20339 1 1 194 ALA HA H 1.901 -10.860 -1.902 1.00 . A A . 192 ALA HA 1 1
6 20340 1 1 194 ALA HB1 H -0.557 -11.737 -0.771 1.00 . A A . 192 ALA HB1 1 1
6 20341 1 1 194 ALA HB2 H 0.265 -12.323 -2.218 1.00 . A A . 192 ALA HB2 1 1
6 20342 1 1 194 ALA HB3 H 0.615 -13.050 -0.650 1.00 . A A . 192 ALA HB3 1 1
6 20343 1 1 194 ALA N N 2.544 -11.698 -0.127 1.00 . A A . 192 ALA N 1 1
6 20344 1 1 194 ALA O O 0.930 -8.780 -0.895 1.00 . A A . 192 ALA O 1 1
6 20345 1 1 195 ILE C C 0.884 -7.701 1.742 1.00 . A A . 193 ILE C 1 1
6 20346 1 1 195 ILE CA C -0.110 -8.855 1.672 1.00 . A A . 193 ILE CA 1 1
6 20347 1 1 195 ILE CB C -0.518 -9.254 3.102 1.00 . A A . 193 ILE CB 1 1
6 20348 1 1 195 ILE CD1 C -2.161 -10.707 4.395 1.00 . A A . 193 ILE CD1 1 1
6 20349 1 1 195 ILE CG1 C -1.485 -10.440 3.068 1.00 . A A . 193 ILE CG1 1 1
6 20350 1 1 195 ILE CG2 C -1.148 -8.071 3.823 1.00 . A A . 193 ILE CG2 1 1
6 20351 1 1 195 ILE H H 0.474 -10.867 1.371 1.00 . A A . 193 ILE H 1 1
6 20352 1 1 195 ILE HA H -0.994 -8.524 1.146 1.00 . A A . 193 ILE HA 1 1
6 20353 1 1 195 ILE HB H 0.372 -9.540 3.641 1.00 . A A . 193 ILE HB 1 1
6 20354 1 1 195 ILE HD11 H -2.866 -9.915 4.605 1.00 . A A . 193 ILE HD11 1 1
6 20355 1 1 195 ILE HD12 H -2.684 -11.650 4.350 1.00 . A A . 193 ILE HD12 1 1
6 20356 1 1 195 ILE HD13 H -1.418 -10.743 5.177 1.00 . A A . 193 ILE HD13 1 1
6 20357 1 1 195 ILE HG12 H -2.254 -10.248 2.338 1.00 . A A . 193 ILE HG12 1 1
6 20358 1 1 195 ILE HG13 H -0.941 -11.330 2.787 1.00 . A A . 193 ILE HG13 1 1
6 20359 1 1 195 ILE HG21 H -2.099 -7.837 3.367 1.00 . A A . 193 ILE HG21 1 1
6 20360 1 1 195 ILE HG22 H -1.299 -8.322 4.862 1.00 . A A . 193 ILE HG22 1 1
6 20361 1 1 195 ILE HG23 H -0.494 -7.216 3.750 1.00 . A A . 193 ILE HG23 1 1
6 20362 1 1 195 ILE N N 0.449 -9.987 0.942 1.00 . A A . 193 ILE N 1 1
6 20363 1 1 195 ILE O O 0.549 -6.558 1.430 1.00 . A A . 193 ILE O 1 1
6 20364 1 1 196 CYS C C 3.420 -6.339 0.913 1.00 . A A . 194 CYS C 1 1
6 20365 1 1 196 CYS CA C 3.155 -6.998 2.263 1.00 . A A . 194 CYS CA 1 1
6 20366 1 1 196 CYS CB C 4.445 -7.624 2.799 1.00 . A A . 194 CYS CB 1 1
6 20367 1 1 196 CYS H H 2.318 -8.937 2.388 1.00 . A A . 194 CYS H 1 1
6 20368 1 1 196 CYS HA H 2.816 -6.244 2.957 1.00 . A A . 194 CYS HA 1 1
6 20369 1 1 196 CYS HB2 H 4.460 -8.673 2.543 1.00 . A A . 194 CYS HB2 1 1
6 20370 1 1 196 CYS HB3 H 5.291 -7.134 2.341 1.00 . A A . 194 CYS HB3 1 1
6 20371 1 1 196 CYS N N 2.110 -8.008 2.153 1.00 . A A . 194 CYS N 1 1
6 20372 1 1 196 CYS O O 3.357 -5.116 0.782 1.00 . A A . 194 CYS O 1 1
6 20373 1 1 196 CYS SG S 4.639 -7.494 4.606 1.00 . A A . 194 CYS SG 1 1
6 20374 1 1 197 LYS C C 2.880 -5.720 -1.900 1.00 . A A . 195 LYS C 1 1
6 20375 1 1 197 LYS CA C 3.990 -6.657 -1.433 1.00 . A A . 195 LYS CA 1 1
6 20376 1 1 197 LYS CB C 4.135 -7.823 -2.414 1.00 . A A . 195 LYS CB 1 1
6 20377 1 1 197 LYS CD C 5.769 -7.117 -4.187 1.00 . A A . 195 LYS CD 1 1
6 20378 1 1 197 LYS CE C 6.088 -7.469 -5.632 1.00 . A A . 195 LYS CE 1 1
6 20379 1 1 197 LYS CG C 4.310 -7.384 -3.858 1.00 . A A . 195 LYS CG 1 1
6 20380 1 1 197 LYS H H 3.752 -8.124 0.075 1.00 . A A . 195 LYS H 1 1
6 20381 1 1 197 LYS HA H 4.918 -6.108 -1.399 1.00 . A A . 195 LYS HA 1 1
6 20382 1 1 197 LYS HB2 H 4.996 -8.410 -2.132 1.00 . A A . 195 LYS HB2 1 1
6 20383 1 1 197 LYS HB3 H 3.251 -8.441 -2.353 1.00 . A A . 195 LYS HB3 1 1
6 20384 1 1 197 LYS HD2 H 5.979 -6.070 -4.029 1.00 . A A . 195 LYS HD2 1 1
6 20385 1 1 197 LYS HD3 H 6.391 -7.713 -3.534 1.00 . A A . 195 LYS HD3 1 1
6 20386 1 1 197 LYS HE2 H 5.589 -8.393 -5.882 1.00 . A A . 195 LYS HE2 1 1
6 20387 1 1 197 LYS HE3 H 5.723 -6.679 -6.270 1.00 . A A . 195 LYS HE3 1 1
6 20388 1 1 197 LYS HG2 H 3.942 -8.163 -4.509 1.00 . A A . 195 LYS HG2 1 1
6 20389 1 1 197 LYS HG3 H 3.742 -6.478 -4.020 1.00 . A A . 195 LYS HG3 1 1
6 20390 1 1 197 LYS HZ1 H 7.924 -8.383 -5.235 1.00 . A A . 195 LYS HZ1 1 1
6 20391 1 1 197 LYS HZ2 H 8.047 -6.745 -5.638 1.00 . A A . 195 LYS HZ2 1 1
6 20392 1 1 197 LYS HZ3 H 7.737 -7.891 -6.843 1.00 . A A . 195 LYS HZ3 1 1
6 20393 1 1 197 LYS N N 3.717 -7.158 -0.091 1.00 . A A . 195 LYS N 1 1
6 20394 1 1 197 LYS NZ N 7.551 -7.634 -5.852 1.00 . A A . 195 LYS NZ 1 1
6 20395 1 1 197 LYS O O 3.141 -4.583 -2.292 1.00 . A A . 195 LYS O 1 1
6 20396 1 1 198 ILE C C 0.484 -4.055 -1.571 1.00 . A A . 196 ILE C 1 1
6 20397 1 1 198 ILE CA C 0.496 -5.410 -2.270 1.00 . A A . 196 ILE CA 1 1
6 20398 1 1 198 ILE CB C -0.829 -6.138 -1.979 1.00 . A A . 196 ILE CB 1 1
6 20399 1 1 198 ILE CD1 C -1.720 -8.521 -2.042 1.00 . A A . 196 ILE CD1 1 1
6 20400 1 1 198 ILE CG1 C -0.882 -7.468 -2.733 1.00 . A A . 196 ILE CG1 1 1
6 20401 1 1 198 ILE CG2 C -2.011 -5.259 -2.360 1.00 . A A . 196 ILE CG2 1 1
6 20402 1 1 198 ILE H H 1.501 -7.119 -1.532 1.00 . A A . 196 ILE H 1 1
6 20403 1 1 198 ILE HA H 0.570 -5.252 -3.337 1.00 . A A . 196 ILE HA 1 1
6 20404 1 1 198 ILE HB H -0.882 -6.331 -0.918 1.00 . A A . 196 ILE HB 1 1
6 20405 1 1 198 ILE HD11 H -1.158 -9.442 -1.976 1.00 . A A . 196 ILE HD11 1 1
6 20406 1 1 198 ILE HD12 H -1.975 -8.184 -1.048 1.00 . A A . 196 ILE HD12 1 1
6 20407 1 1 198 ILE HD13 H -2.623 -8.692 -2.608 1.00 . A A . 196 ILE HD13 1 1
6 20408 1 1 198 ILE HG12 H -1.300 -7.303 -3.713 1.00 . A A . 196 ILE HG12 1 1
6 20409 1 1 198 ILE HG13 H 0.121 -7.856 -2.834 1.00 . A A . 196 ILE HG13 1 1
6 20410 1 1 198 ILE HG21 H -2.922 -5.838 -2.307 1.00 . A A . 196 ILE HG21 1 1
6 20411 1 1 198 ILE HG22 H -2.076 -4.427 -1.675 1.00 . A A . 196 ILE HG22 1 1
6 20412 1 1 198 ILE HG23 H -1.877 -4.890 -3.365 1.00 . A A . 196 ILE HG23 1 1
6 20413 1 1 198 ILE N N 1.644 -6.205 -1.854 1.00 . A A . 196 ILE N 1 1
6 20414 1 1 198 ILE O O 0.344 -3.014 -2.213 1.00 . A A . 196 ILE O 1 1
6 20415 1 1 199 ALA C C 1.652 -1.850 -0.016 1.00 . A A . 197 ALA C 1 1
6 20416 1 1 199 ALA CA C 0.642 -2.849 0.537 1.00 . A A . 197 ALA CA 1 1
6 20417 1 1 199 ALA CB C 0.947 -3.159 1.995 1.00 . A A . 197 ALA CB 1 1
6 20418 1 1 199 ALA H H 0.739 -4.936 0.205 1.00 . A A . 197 ALA H 1 1
6 20419 1 1 199 ALA HA H -0.346 -2.412 0.487 1.00 . A A . 197 ALA HA 1 1
6 20420 1 1 199 ALA HB1 H 1.274 -2.258 2.493 1.00 . A A . 197 ALA HB1 1 1
6 20421 1 1 199 ALA HB2 H 0.057 -3.535 2.477 1.00 . A A . 197 ALA HB2 1 1
6 20422 1 1 199 ALA HB3 H 1.728 -3.903 2.048 1.00 . A A . 197 ALA HB3 1 1
6 20423 1 1 199 ALA N N 0.632 -4.075 -0.250 1.00 . A A . 197 ALA N 1 1
6 20424 1 1 199 ALA O O 1.361 -0.660 -0.133 1.00 . A A . 197 ALA O 1 1
6 20425 1 1 200 GLU C C 3.449 -0.835 -2.198 1.00 . A A . 198 GLU C 1 1
6 20426 1 1 200 GLU CA C 3.893 -1.490 -0.894 1.00 . A A . 198 GLU CA 1 1
6 20427 1 1 200 GLU CB C 5.168 -2.303 -1.127 1.00 . A A . 198 GLU CB 1 1
6 20428 1 1 200 GLU CD C 7.506 -2.362 -2.083 1.00 . A A . 198 GLU CD 1 1
6 20429 1 1 200 GLU CG C 6.244 -1.545 -1.886 1.00 . A A . 198 GLU CG 1 1
6 20430 1 1 200 GLU H H 3.012 -3.299 -0.238 1.00 . A A . 198 GLU H 1 1
6 20431 1 1 200 GLU HA H 4.099 -0.717 -0.169 1.00 . A A . 198 GLU HA 1 1
6 20432 1 1 200 GLU HB2 H 5.572 -2.600 -0.170 1.00 . A A . 198 GLU HB2 1 1
6 20433 1 1 200 GLU HB3 H 4.916 -3.190 -1.691 1.00 . A A . 198 GLU HB3 1 1
6 20434 1 1 200 GLU HG2 H 5.857 -1.271 -2.856 1.00 . A A . 198 GLU HG2 1 1
6 20435 1 1 200 GLU HG3 H 6.494 -0.651 -1.334 1.00 . A A . 198 GLU HG3 1 1
6 20436 1 1 200 GLU N N 2.840 -2.342 -0.354 1.00 . A A . 198 GLU N 1 1
6 20437 1 1 200 GLU O O 3.572 0.377 -2.370 1.00 . A A . 198 GLU O 1 1
6 20438 1 1 200 GLU OE1 O 7.420 -3.607 -2.039 1.00 . A A . 198 GLU OE1 1 1
6 20439 1 1 200 GLU OE2 O 8.580 -1.756 -2.280 1.00 . A A . 198 GLU OE2 1 1
6 20440 1 1 201 ALA C C 1.496 0.014 -4.224 1.00 . A A . 199 ALA C 1 1
6 20441 1 1 201 ALA CA C 2.468 -1.147 -4.404 1.00 . A A . 199 ALA CA 1 1
6 20442 1 1 201 ALA CB C 1.815 -2.267 -5.200 1.00 . A A . 199 ALA CB 1 1
6 20443 1 1 201 ALA H H 2.860 -2.604 -2.920 1.00 . A A . 199 ALA H 1 1
6 20444 1 1 201 ALA HA H 3.329 -0.801 -4.957 1.00 . A A . 199 ALA HA 1 1
6 20445 1 1 201 ALA HB1 H 2.533 -3.057 -5.364 1.00 . A A . 199 ALA HB1 1 1
6 20446 1 1 201 ALA HB2 H 0.972 -2.656 -4.648 1.00 . A A . 199 ALA HB2 1 1
6 20447 1 1 201 ALA HB3 H 1.477 -1.883 -6.150 1.00 . A A . 199 ALA HB3 1 1
6 20448 1 1 201 ALA N N 2.932 -1.647 -3.115 1.00 . A A . 199 ALA N 1 1
6 20449 1 1 201 ALA O O 1.569 1.013 -4.940 1.00 . A A . 199 ALA O 1 1
6 20450 1 1 202 CYS C C 0.256 2.140 -2.371 1.00 . A A . 200 CYS C 1 1
6 20451 1 1 202 CYS CA C -0.402 0.913 -2.994 1.00 . A A . 200 CYS CA 1 1
6 20452 1 1 202 CYS CB C -1.492 0.377 -2.065 1.00 . A A . 200 CYS CB 1 1
6 20453 1 1 202 CYS H H 0.579 -0.944 -2.729 1.00 . A A . 200 CYS H 1 1
6 20454 1 1 202 CYS HA H -0.850 1.197 -3.934 1.00 . A A . 200 CYS HA 1 1
6 20455 1 1 202 CYS HB2 H -1.090 0.285 -1.066 1.00 . A A . 200 CYS HB2 1 1
6 20456 1 1 202 CYS HB3 H -2.317 1.073 -2.051 1.00 . A A . 200 CYS HB3 1 1
6 20457 1 1 202 CYS HG H -1.325 -1.756 -3.451 1.00 . A A . 200 CYS HG 1 1
6 20458 1 1 202 CYS N N 0.587 -0.125 -3.266 1.00 . A A . 200 CYS N 1 1
6 20459 1 1 202 CYS O O -0.121 3.275 -2.665 1.00 . A A . 200 CYS O 1 1
6 20460 1 1 202 CYS SG S -2.142 -1.240 -2.545 1.00 . A A . 200 CYS SG 1 1
6 20461 1 1 203 TYR C C 2.610 3.915 -1.859 1.00 . A A . 201 TYR C 1 1
6 20462 1 1 203 TYR CA C 1.946 2.991 -0.842 1.00 . A A . 201 TYR CA 1 1
6 20463 1 1 203 TYR CB C 2.998 2.430 0.117 1.00 . A A . 201 TYR CB 1 1
6 20464 1 1 203 TYR CD1 C 1.756 3.055 2.225 1.00 . A A . 201 TYR CD1 1 1
6 20465 1 1 203 TYR CD2 C 2.637 0.848 2.052 1.00 . A A . 201 TYR CD2 1 1
6 20466 1 1 203 TYR CE1 C 1.257 2.763 3.479 1.00 . A A . 201 TYR CE1 1 1
6 20467 1 1 203 TYR CE2 C 2.141 0.546 3.305 1.00 . A A . 201 TYR CE2 1 1
6 20468 1 1 203 TYR CG C 2.453 2.105 1.489 1.00 . A A . 201 TYR CG 1 1
6 20469 1 1 203 TYR CZ C 1.452 1.507 4.015 1.00 . A A . 201 TYR CZ 1 1
6 20470 1 1 203 TYR H H 1.494 0.979 -1.316 1.00 . A A . 201 TYR H 1 1
6 20471 1 1 203 TYR HA H 1.223 3.559 -0.275 1.00 . A A . 201 TYR HA 1 1
6 20472 1 1 203 TYR HB2 H 3.407 1.523 -0.300 1.00 . A A . 201 TYR HB2 1 1
6 20473 1 1 203 TYR HB3 H 3.789 3.155 0.237 1.00 . A A . 201 TYR HB3 1 1
6 20474 1 1 203 TYR HD1 H 1.605 4.038 1.802 1.00 . A A . 201 TYR HD1 1 1
6 20475 1 1 203 TYR HD2 H 3.178 0.097 1.493 1.00 . A A . 201 TYR HD2 1 1
6 20476 1 1 203 TYR HE1 H 0.717 3.515 4.036 1.00 . A A . 201 TYR HE1 1 1
6 20477 1 1 203 TYR HE2 H 2.294 -0.437 3.725 1.00 . A A . 201 TYR HE2 1 1
6 20478 1 1 203 TYR HH H 0.041 0.934 5.188 1.00 . A A . 201 TYR HH 1 1
6 20479 1 1 203 TYR N N 1.239 1.905 -1.510 1.00 . A A . 201 TYR N 1 1
6 20480 1 1 203 TYR O O 2.673 5.129 -1.663 1.00 . A A . 201 TYR O 1 1
6 20481 1 1 203 TYR OH O 0.957 1.211 5.264 1.00 . A A . 201 TYR OH 1 1
6 20482 1 1 204 ILE C C 2.782 5.050 -4.675 1.00 . A A . 202 ILE C 1 1
6 20483 1 1 204 ILE CA C 3.761 4.100 -3.994 1.00 . A A . 202 ILE CA 1 1
6 20484 1 1 204 ILE CB C 4.390 3.180 -5.057 1.00 . A A . 202 ILE CB 1 1
6 20485 1 1 204 ILE CD1 C 5.704 1.007 -5.235 1.00 . A A . 202 ILE CD1 1 1
6 20486 1 1 204 ILE CG1 C 5.413 2.243 -4.412 1.00 . A A . 202 ILE CG1 1 1
6 20487 1 1 204 ILE CG2 C 5.041 4.007 -6.155 1.00 . A A . 202 ILE CG2 1 1
6 20488 1 1 204 ILE H H 3.023 2.359 -3.044 1.00 . A A . 202 ILE H 1 1
6 20489 1 1 204 ILE HA H 4.550 4.680 -3.536 1.00 . A A . 202 ILE HA 1 1
6 20490 1 1 204 ILE HB H 3.603 2.591 -5.502 1.00 . A A . 202 ILE HB 1 1
6 20491 1 1 204 ILE HD11 H 5.961 0.189 -4.577 1.00 . A A . 202 ILE HD11 1 1
6 20492 1 1 204 ILE HD12 H 4.830 0.744 -5.811 1.00 . A A . 202 ILE HD12 1 1
6 20493 1 1 204 ILE HD13 H 6.530 1.205 -5.901 1.00 . A A . 202 ILE HD13 1 1
6 20494 1 1 204 ILE HG12 H 6.341 2.774 -4.271 1.00 . A A . 202 ILE HG12 1 1
6 20495 1 1 204 ILE HG13 H 5.038 1.921 -3.450 1.00 . A A . 202 ILE HG13 1 1
6 20496 1 1 204 ILE HG21 H 4.278 4.529 -6.714 1.00 . A A . 202 ILE HG21 1 1
6 20497 1 1 204 ILE HG22 H 5.716 4.725 -5.713 1.00 . A A . 202 ILE HG22 1 1
6 20498 1 1 204 ILE HG23 H 5.591 3.357 -6.818 1.00 . A A . 202 ILE HG23 1 1
6 20499 1 1 204 ILE N N 3.104 3.330 -2.945 1.00 . A A . 202 ILE N 1 1
6 20500 1 1 204 ILE O O 3.125 6.189 -4.992 1.00 . A A . 202 ILE O 1 1
6 20501 1 1 205 SER C C 0.119 6.549 -4.651 1.00 . A A . 203 SER C 1 1
6 20502 1 1 205 SER CA C 0.531 5.380 -5.541 1.00 . A A . 203 SER CA 1 1
6 20503 1 1 205 SER CB C -0.690 4.519 -5.869 1.00 . A A . 203 SER CB 1 1
6 20504 1 1 205 SER H H 1.348 3.658 -4.620 1.00 . A A . 203 SER H 1 1
6 20505 1 1 205 SER HA H 0.943 5.771 -6.459 1.00 . A A . 203 SER HA 1 1
6 20506 1 1 205 SER HB2 H -0.376 3.653 -6.432 1.00 . A A . 203 SER HB2 1 1
6 20507 1 1 205 SER HB3 H -1.159 4.200 -4.949 1.00 . A A . 203 SER HB3 1 1
6 20508 1 1 205 SER HG H -1.790 4.790 -7.467 1.00 . A A . 203 SER HG 1 1
6 20509 1 1 205 SER N N 1.561 4.574 -4.895 1.00 . A A . 203 SER N 1 1
6 20510 1 1 205 SER O O 0.152 7.706 -5.070 1.00 . A A . 203 SER O 1 1
6 20511 1 1 205 SER OG O -1.635 5.245 -6.636 1.00 . A A . 203 SER OG 1 1
6 20512 1 1 206 VAL C C 0.398 8.316 -2.283 1.00 . A A . 204 VAL C 1 1
6 20513 1 1 206 VAL CA C -0.687 7.261 -2.467 1.00 . A A . 204 VAL CA 1 1
6 20514 1 1 206 VAL CB C -1.029 6.647 -1.096 1.00 . A A . 204 VAL CB 1 1
6 20515 1 1 206 VAL CG1 C -2.315 5.840 -1.178 1.00 . A A . 204 VAL CG1 1 1
6 20516 1 1 206 VAL CG2 C 0.121 5.784 -0.598 1.00 . A A . 204 VAL CG2 1 1
6 20517 1 1 206 VAL H H -0.274 5.298 -3.142 1.00 . A A . 204 VAL H 1 1
6 20518 1 1 206 VAL HA H -1.575 7.736 -2.857 1.00 . A A . 204 VAL HA 1 1
6 20519 1 1 206 VAL HB H -1.179 7.451 -0.391 1.00 . A A . 204 VAL HB 1 1
6 20520 1 1 206 VAL HG11 H -2.749 5.754 -0.193 1.00 . A A . 204 VAL HG11 1 1
6 20521 1 1 206 VAL HG12 H -3.012 6.338 -1.837 1.00 . A A . 204 VAL HG12 1 1
6 20522 1 1 206 VAL HG13 H -2.098 4.854 -1.563 1.00 . A A . 204 VAL HG13 1 1
6 20523 1 1 206 VAL HG21 H 0.956 6.414 -0.332 1.00 . A A . 204 VAL HG21 1 1
6 20524 1 1 206 VAL HG22 H -0.200 5.224 0.268 1.00 . A A . 204 VAL HG22 1 1
6 20525 1 1 206 VAL HG23 H 0.422 5.099 -1.378 1.00 . A A . 204 VAL HG23 1 1
6 20526 1 1 206 VAL N N -0.269 6.238 -3.418 1.00 . A A . 204 VAL N 1 1
6 20527 1 1 206 VAL O O 0.119 9.515 -2.277 1.00 . A A . 204 VAL O 1 1
6 20528 1 1 207 VAL C C 2.907 9.717 -3.132 1.00 . A A . 205 VAL C 1 1
6 20529 1 1 207 VAL CA C 2.767 8.766 -1.948 1.00 . A A . 205 VAL CA 1 1
6 20530 1 1 207 VAL CB C 4.085 7.989 -1.770 1.00 . A A . 205 VAL CB 1 1
6 20531 1 1 207 VAL CG1 C 5.278 8.926 -1.893 1.00 . A A . 205 VAL CG1 1 1
6 20532 1 1 207 VAL CG2 C 4.100 7.267 -0.431 1.00 . A A . 205 VAL CG2 1 1
6 20533 1 1 207 VAL H H 1.798 6.895 -2.144 1.00 . A A . 205 VAL H 1 1
6 20534 1 1 207 VAL HA H 2.590 9.344 -1.053 1.00 . A A . 205 VAL HA 1 1
6 20535 1 1 207 VAL HB H 4.153 7.250 -2.554 1.00 . A A . 205 VAL HB 1 1
6 20536 1 1 207 VAL HG11 H 5.080 9.834 -1.342 1.00 . A A . 205 VAL HG11 1 1
6 20537 1 1 207 VAL HG12 H 6.157 8.444 -1.492 1.00 . A A . 205 VAL HG12 1 1
6 20538 1 1 207 VAL HG13 H 5.441 9.165 -2.934 1.00 . A A . 205 VAL HG13 1 1
6 20539 1 1 207 VAL HG21 H 4.742 7.797 0.257 1.00 . A A . 205 VAL HG21 1 1
6 20540 1 1 207 VAL HG22 H 3.098 7.229 -0.032 1.00 . A A . 205 VAL HG22 1 1
6 20541 1 1 207 VAL HG23 H 4.472 6.262 -0.568 1.00 . A A . 205 VAL HG23 1 1
6 20542 1 1 207 VAL N N 1.638 7.861 -2.132 1.00 . A A . 205 VAL N 1 1
6 20543 1 1 207 VAL O O 2.995 10.933 -2.958 1.00 . A A . 205 VAL O 1 1
6 20544 1 1 208 HIS C C 1.979 11.035 -5.605 1.00 . A A . 206 HIS C 1 1
6 20545 1 1 208 HIS CA C 3.054 9.954 -5.550 1.00 . A A . 206 HIS CA 1 1
6 20546 1 1 208 HIS CB C 2.958 9.060 -6.787 1.00 . A A . 206 HIS CB 1 1
6 20547 1 1 208 HIS CD2 C 1.294 10.048 -8.514 1.00 . A A . 206 HIS CD2 1 1
6 20548 1 1 208 HIS CE1 C 2.751 10.924 -9.898 1.00 . A A . 206 HIS CE1 1 1
6 20549 1 1 208 HIS CG C 2.528 9.790 -8.022 1.00 . A A . 206 HIS CG 1 1
6 20550 1 1 208 HIS H H 2.852 8.181 -4.411 1.00 . A A . 206 HIS H 1 1
6 20551 1 1 208 HIS HA H 4.023 10.429 -5.534 1.00 . A A . 206 HIS HA 1 1
6 20552 1 1 208 HIS HB2 H 3.925 8.620 -6.981 1.00 . A A . 206 HIS HB2 1 1
6 20553 1 1 208 HIS HB3 H 2.241 8.273 -6.599 1.00 . A A . 206 HIS HB3 1 1
6 20554 1 1 208 HIS HD1 H 4.395 10.333 -8.834 1.00 . A A . 206 HIS HD1 1 1
6 20555 1 1 208 HIS HD2 H 0.352 9.754 -8.071 1.00 . A A . 206 HIS HD2 1 1
6 20556 1 1 208 HIS HE1 H 3.186 11.442 -10.739 1.00 . A A . 206 HIS HE1 1 1
6 20557 1 1 208 HIS N N 2.926 9.155 -4.336 1.00 . A A . 206 HIS N 1 1
6 20558 1 1 208 HIS ND1 N 3.419 10.351 -8.913 1.00 . A A . 206 HIS ND1 1 1
6 20559 1 1 208 HIS NE2 N 1.459 10.754 -9.680 1.00 . A A . 206 HIS NE2 1 1
6 20560 1 1 208 HIS O O 2.247 12.172 -5.990 1.00 . A A . 206 HIS O 1 1
6 20561 1 1 209 ASN C C -0.067 12.804 -4.318 1.00 . A A . 207 ASN C 1 1
6 20562 1 1 209 ASN CA C -0.356 11.611 -5.223 1.00 . A A . 207 ASN CA 1 1
6 20563 1 1 209 ASN CB C -1.640 10.912 -4.771 1.00 . A A . 207 ASN CB 1 1
6 20564 1 1 209 ASN CG C -1.933 9.663 -5.580 1.00 . A A . 207 ASN CG 1 1
6 20565 1 1 209 ASN H H 0.608 9.750 -4.920 1.00 . A A . 207 ASN H 1 1
6 20566 1 1 209 ASN HA H -0.486 11.964 -6.235 1.00 . A A . 207 ASN HA 1 1
6 20567 1 1 209 ASN HB2 H -1.543 10.631 -3.733 1.00 . A A . 207 ASN HB2 1 1
6 20568 1 1 209 ASN HB3 H -2.470 11.593 -4.879 1.00 . A A . 207 ASN HB3 1 1
6 20569 1 1 209 ASN HD21 H -2.749 8.795 -3.987 1.00 . A A . 207 ASN HD21 1 1
6 20570 1 1 209 ASN HD22 H -2.734 7.849 -5.433 1.00 . A A . 207 ASN HD22 1 1
6 20571 1 1 209 ASN N N 0.760 10.672 -5.217 1.00 . A A . 207 ASN N 1 1
6 20572 1 1 209 ASN ND2 N -2.533 8.669 -4.935 1.00 . A A . 207 ASN ND2 1 1
6 20573 1 1 209 ASN O O -0.146 13.956 -4.748 1.00 . A A . 207 ASN O 1 1
6 20574 1 1 209 ASN OD1 O -1.625 9.593 -6.770 1.00 . A A . 207 ASN OD1 1 1
6 20575 1 1 210 ILE C C 1.766 14.403 -2.547 1.00 . A A . 208 ILE C 1 1
6 20576 1 1 210 ILE CA C 0.569 13.571 -2.099 1.00 . A A . 208 ILE CA 1 1
6 20577 1 1 210 ILE CB C 0.857 12.988 -0.703 1.00 . A A . 208 ILE CB 1 1
6 20578 1 1 210 ILE CD1 C -0.082 11.465 1.107 1.00 . A A . 208 ILE CD1 1 1
6 20579 1 1 210 ILE CG1 C -0.304 12.102 -0.247 1.00 . A A . 208 ILE CG1 1 1
6 20580 1 1 210 ILE CG2 C 1.103 14.106 0.299 1.00 . A A . 208 ILE CG2 1 1
6 20581 1 1 210 ILE H H 0.313 11.585 -2.781 1.00 . A A . 208 ILE H 1 1
6 20582 1 1 210 ILE HA H -0.296 14.215 -2.026 1.00 . A A . 208 ILE HA 1 1
6 20583 1 1 210 ILE HB H 1.754 12.390 -0.766 1.00 . A A . 208 ILE HB 1 1
6 20584 1 1 210 ILE HD11 H -0.974 10.931 1.404 1.00 . A A . 208 ILE HD11 1 1
6 20585 1 1 210 ILE HD12 H 0.746 10.775 1.050 1.00 . A A . 208 ILE HD12 1 1
6 20586 1 1 210 ILE HD13 H 0.135 12.232 1.835 1.00 . A A . 208 ILE HD13 1 1
6 20587 1 1 210 ILE HG12 H -1.202 12.697 -0.190 1.00 . A A . 208 ILE HG12 1 1
6 20588 1 1 210 ILE HG13 H -0.447 11.310 -0.968 1.00 . A A . 208 ILE HG13 1 1
6 20589 1 1 210 ILE HG21 H 0.187 14.656 0.455 1.00 . A A . 208 ILE HG21 1 1
6 20590 1 1 210 ILE HG22 H 1.433 13.683 1.236 1.00 . A A . 208 ILE HG22 1 1
6 20591 1 1 210 ILE HG23 H 1.862 14.772 -0.084 1.00 . A A . 208 ILE HG23 1 1
6 20592 1 1 210 ILE N N 0.267 12.522 -3.064 1.00 . A A . 208 ILE N 1 1
6 20593 1 1 210 ILE O O 1.753 15.630 -2.453 1.00 . A A . 208 ILE O 1 1
6 20594 1 1 211 ARG C C 3.666 15.467 -4.539 1.00 . A A . 209 ARG C 1 1
6 20595 1 1 211 ARG CA C 4.005 14.401 -3.501 1.00 . A A . 209 ARG CA 1 1
6 20596 1 1 211 ARG CB C 4.986 13.389 -4.095 1.00 . A A . 209 ARG CB 1 1
6 20597 1 1 211 ARG CD C 7.072 12.091 -3.563 1.00 . A A . 209 ARG CD 1 1
6 20598 1 1 211 ARG CG C 5.722 12.567 -3.049 1.00 . A A . 209 ARG CG 1 1
6 20599 1 1 211 ARG CZ C 8.039 9.995 -4.409 1.00 . A A . 209 ARG CZ 1 1
6 20600 1 1 211 ARG H H 2.751 12.748 -3.086 1.00 . A A . 209 ARG H 1 1
6 20601 1 1 211 ARG HA H 4.467 14.879 -2.649 1.00 . A A . 209 ARG HA 1 1
6 20602 1 1 211 ARG HB2 H 4.442 12.711 -4.736 1.00 . A A . 209 ARG HB2 1 1
6 20603 1 1 211 ARG HB3 H 5.719 13.920 -4.685 1.00 . A A . 209 ARG HB3 1 1
6 20604 1 1 211 ARG HD2 H 7.437 12.803 -4.289 1.00 . A A . 209 ARG HD2 1 1
6 20605 1 1 211 ARG HD3 H 7.760 12.040 -2.732 1.00 . A A . 209 ARG HD3 1 1
6 20606 1 1 211 ARG HE H 6.100 10.460 -4.463 1.00 . A A . 209 ARG HE 1 1
6 20607 1 1 211 ARG HG2 H 5.877 13.176 -2.171 1.00 . A A . 209 ARG HG2 1 1
6 20608 1 1 211 ARG HG3 H 5.121 11.708 -2.793 1.00 . A A . 209 ARG HG3 1 1
6 20609 1 1 211 ARG HH11 H 9.373 11.288 -3.615 1.00 . A A . 209 ARG HH11 1 1
6 20610 1 1 211 ARG HH12 H 10.041 9.806 -4.215 1.00 . A A . 209 ARG HH12 1 1
6 20611 1 1 211 ARG HH21 H 6.968 8.505 -5.256 1.00 . A A . 209 ARG HH21 1 1
6 20612 1 1 211 ARG HH22 H 8.672 8.224 -5.149 1.00 . A A . 209 ARG HH22 1 1
6 20613 1 1 211 ARG N N 2.800 13.725 -3.037 1.00 . A A . 209 ARG N 1 1
6 20614 1 1 211 ARG NE N 6.986 10.776 -4.191 1.00 . A A . 209 ARG NE 1 1
6 20615 1 1 211 ARG NH1 N 9.251 10.396 -4.051 1.00 . A A . 209 ARG NH1 1 1
6 20616 1 1 211 ARG NH2 N 7.880 8.811 -4.985 1.00 . A A . 209 ARG NH2 1 1
6 20617 1 1 211 ARG O O 4.110 16.610 -4.437 1.00 . A A . 209 ARG O 1 1
6 20618 1 1 212 ALA C C 1.653 17.160 -6.030 1.00 . A A . 210 ALA C 1 1
6 20619 1 1 212 ALA CA C 2.476 16.005 -6.592 1.00 . A A . 210 ALA CA 1 1
6 20620 1 1 212 ALA CB C 1.690 15.269 -7.667 1.00 . A A . 210 ALA CB 1 1
6 20621 1 1 212 ALA H H 2.554 14.158 -5.563 1.00 . A A . 210 ALA H 1 1
6 20622 1 1 212 ALA HA H 3.373 16.403 -7.045 1.00 . A A . 210 ALA HA 1 1
6 20623 1 1 212 ALA HB1 H 2.209 15.352 -8.611 1.00 . A A . 210 ALA HB1 1 1
6 20624 1 1 212 ALA HB2 H 1.600 14.227 -7.396 1.00 . A A . 210 ALA HB2 1 1
6 20625 1 1 212 ALA HB3 H 0.707 15.705 -7.756 1.00 . A A . 210 ALA HB3 1 1
6 20626 1 1 212 ALA N N 2.876 15.083 -5.537 1.00 . A A . 210 ALA N 1 1
6 20627 1 1 212 ALA O O 1.859 18.317 -6.396 1.00 . A A . 210 ALA O 1 1
6 20628 1 1 213 SER C C 0.696 18.907 -3.817 1.00 . A A . 211 SER C 1 1
6 20629 1 1 213 SER CA C -0.137 17.847 -4.530 1.00 . A A . 211 SER CA 1 1
6 20630 1 1 213 SER CB C -1.107 17.194 -3.543 1.00 . A A . 211 SER CB 1 1
6 20631 1 1 213 SER H H 0.605 15.896 -4.888 1.00 . A A . 211 SER H 1 1
6 20632 1 1 213 SER HA H -0.703 18.320 -5.318 1.00 . A A . 211 SER HA 1 1
6 20633 1 1 213 SER HB2 H -2.059 17.041 -4.026 1.00 . A A . 211 SER HB2 1 1
6 20634 1 1 213 SER HB3 H -0.706 16.242 -3.225 1.00 . A A . 211 SER HB3 1 1
6 20635 1 1 213 SER HG H -1.764 17.514 -1.725 1.00 . A A . 211 SER HG 1 1
6 20636 1 1 213 SER N N 0.721 16.837 -5.139 1.00 . A A . 211 SER N 1 1
6 20637 1 1 213 SER O O 0.443 20.104 -3.950 1.00 . A A . 211 SER O 1 1
6 20638 1 1 213 SER OG O -1.300 18.012 -2.402 1.00 . A A . 211 SER OG 1 1
6 20639 1 1 214 ALA C C 3.241 20.357 -3.267 1.00 . A A . 212 ALA C 1 1
6 20640 1 1 214 ALA CA C 2.563 19.368 -2.325 1.00 . A A . 212 ALA CA 1 1
6 20641 1 1 214 ALA CB C 3.604 18.583 -1.541 1.00 . A A . 212 ALA CB 1 1
6 20642 1 1 214 ALA H H 1.843 17.493 -2.992 1.00 . A A . 212 ALA H 1 1
6 20643 1 1 214 ALA HA H 1.955 19.916 -1.620 1.00 . A A . 212 ALA HA 1 1
6 20644 1 1 214 ALA HB1 H 3.815 17.655 -2.054 1.00 . A A . 212 ALA HB1 1 1
6 20645 1 1 214 ALA HB2 H 4.510 19.166 -1.463 1.00 . A A . 212 ALA HB2 1 1
6 20646 1 1 214 ALA HB3 H 3.226 18.371 -0.553 1.00 . A A . 212 ALA HB3 1 1
6 20647 1 1 214 ALA N N 1.691 18.458 -3.059 1.00 . A A . 212 ALA N 1 1
6 20648 1 1 214 ALA O O 3.648 21.443 -2.855 1.00 . A A . 212 ALA O 1 1
6 20649 1 1 215 LYS C C 2.983 21.812 -6.120 1.00 . A A . 213 LYS C 1 1
6 20650 1 1 215 LYS CA C 3.990 20.826 -5.535 1.00 . A A . 213 LYS CA 1 1
6 20651 1 1 215 LYS CB C 4.595 19.974 -6.653 1.00 . A A . 213 LYS CB 1 1
6 20652 1 1 215 LYS CD C 6.420 18.273 -6.943 1.00 . A A . 213 LYS CD 1 1
6 20653 1 1 215 LYS CE C 6.169 18.274 -8.443 1.00 . A A . 213 LYS CE 1 1
6 20654 1 1 215 LYS CG C 5.169 18.654 -6.169 1.00 . A A . 213 LYS CG 1 1
6 20655 1 1 215 LYS H H 3.017 19.095 -4.802 1.00 . A A . 213 LYS H 1 1
6 20656 1 1 215 LYS HA H 4.778 21.382 -5.050 1.00 . A A . 213 LYS HA 1 1
6 20657 1 1 215 LYS HB2 H 3.828 19.763 -7.384 1.00 . A A . 213 LYS HB2 1 1
6 20658 1 1 215 LYS HB3 H 5.387 20.535 -7.128 1.00 . A A . 213 LYS HB3 1 1
6 20659 1 1 215 LYS HD2 H 7.202 18.984 -6.720 1.00 . A A . 213 LYS HD2 1 1
6 20660 1 1 215 LYS HD3 H 6.733 17.284 -6.640 1.00 . A A . 213 LYS HD3 1 1
6 20661 1 1 215 LYS HE2 H 5.317 17.647 -8.653 1.00 . A A . 213 LYS HE2 1 1
6 20662 1 1 215 LYS HE3 H 5.958 19.285 -8.759 1.00 . A A . 213 LYS HE3 1 1
6 20663 1 1 215 LYS HG2 H 5.420 18.744 -5.122 1.00 . A A . 213 LYS HG2 1 1
6 20664 1 1 215 LYS HG3 H 4.427 17.880 -6.299 1.00 . A A . 213 LYS HG3 1 1
6 20665 1 1 215 LYS HZ1 H 7.713 16.901 -8.755 1.00 . A A . 213 LYS HZ1 1 1
6 20666 1 1 215 LYS HZ2 H 8.098 18.483 -9.218 1.00 . A A . 213 LYS HZ2 1 1
6 20667 1 1 215 LYS HZ3 H 7.071 17.546 -10.181 1.00 . A A . 213 LYS HZ3 1 1
6 20668 1 1 215 LYS N N 3.361 19.974 -4.534 1.00 . A A . 213 LYS N 1 1
6 20669 1 1 215 LYS NZ N 7.345 17.765 -9.202 1.00 . A A . 213 LYS NZ 1 1
6 20670 1 1 215 LYS O O 3.359 22.772 -6.793 1.00 . A A . 213 LYS O 1 1
6 20671 1 1 216 ILE C C 0.178 23.410 -5.282 1.00 . A A . 214 ILE C 1 1
6 20672 1 1 216 ILE CA C 0.644 22.435 -6.358 1.00 . A A . 214 ILE CA 1 1
6 20673 1 1 216 ILE CB C -0.565 21.620 -6.854 1.00 . A A . 214 ILE CB 1 1
6 20674 1 1 216 ILE CD1 C -1.199 19.619 -8.294 1.00 . A A . 214 ILE CD1 1 1
6 20675 1 1 216 ILE CG1 C -0.130 20.627 -7.934 1.00 . A A . 214 ILE CG1 1 1
6 20676 1 1 216 ILE CG2 C -1.648 22.547 -7.385 1.00 . A A . 214 ILE CG2 1 1
6 20677 1 1 216 ILE H H 1.466 20.787 -5.318 1.00 . A A . 214 ILE H 1 1
6 20678 1 1 216 ILE HA H 1.039 22.998 -7.192 1.00 . A A . 214 ILE HA 1 1
6 20679 1 1 216 ILE HB H -0.971 21.074 -6.016 1.00 . A A . 214 ILE HB 1 1
6 20680 1 1 216 ILE HD11 H -0.790 18.892 -8.982 1.00 . A A . 214 ILE HD11 1 1
6 20681 1 1 216 ILE HD12 H -1.537 19.117 -7.400 1.00 . A A . 214 ILE HD12 1 1
6 20682 1 1 216 ILE HD13 H -2.030 20.126 -8.760 1.00 . A A . 214 ILE HD13 1 1
6 20683 1 1 216 ILE HG12 H 0.129 21.170 -8.830 1.00 . A A . 214 ILE HG12 1 1
6 20684 1 1 216 ILE HG13 H 0.736 20.083 -7.585 1.00 . A A . 214 ILE HG13 1 1
6 20685 1 1 216 ILE HG21 H -1.212 23.248 -8.082 1.00 . A A . 214 ILE HG21 1 1
6 20686 1 1 216 ILE HG22 H -2.405 21.965 -7.888 1.00 . A A . 214 ILE HG22 1 1
6 20687 1 1 216 ILE HG23 H -2.094 23.087 -6.564 1.00 . A A . 214 ILE HG23 1 1
6 20688 1 1 216 ILE N N 1.703 21.568 -5.859 1.00 . A A . 214 ILE N 1 1
6 20689 1 1 216 ILE O O -0.349 24.481 -5.584 1.00 . A A . 214 ILE O 1 1
6 20690 1 1 217 LEU C C 1.124 24.026 -1.903 1.00 . A A . 215 LEU C 1 1
6 20691 1 1 217 LEU CA C -0.020 23.873 -2.900 1.00 . A A . 215 LEU CA 1 1
6 20692 1 1 217 LEU CB C -1.245 23.280 -2.202 1.00 . A A . 215 LEU CB 1 1
6 20693 1 1 217 LEU CD1 C -1.830 21.319 -0.754 1.00 . A A . 215 LEU CD1 1 1
6 20694 1 1 217 LEU CD2 C -2.137 21.176 -3.232 1.00 . A A . 215 LEU CD2 1 1
6 20695 1 1 217 LEU CG C -1.291 21.755 -2.108 1.00 . A A . 215 LEU CG 1 1
6 20696 1 1 217 LEU H H 0.803 22.168 -3.845 1.00 . A A . 215 LEU H 1 1
6 20697 1 1 217 LEU HA H -0.274 24.848 -3.290 1.00 . A A . 215 LEU HA 1 1
6 20698 1 1 217 LEU HB2 H -1.276 23.674 -1.198 1.00 . A A . 215 LEU HB2 1 1
6 20699 1 1 217 LEU HB3 H -2.122 23.606 -2.742 1.00 . A A . 215 LEU HB3 1 1
6 20700 1 1 217 LEU HD11 H -2.722 21.882 -0.524 1.00 . A A . 215 LEU HD11 1 1
6 20701 1 1 217 LEU HD12 H -1.084 21.500 0.005 1.00 . A A . 215 LEU HD12 1 1
6 20702 1 1 217 LEU HD13 H -2.066 20.265 -0.783 1.00 . A A . 215 LEU HD13 1 1
6 20703 1 1 217 LEU HD21 H -2.055 20.100 -3.228 1.00 . A A . 215 LEU HD21 1 1
6 20704 1 1 217 LEU HD22 H -1.788 21.561 -4.179 1.00 . A A . 215 LEU HD22 1 1
6 20705 1 1 217 LEU HD23 H -3.170 21.460 -3.088 1.00 . A A . 215 LEU HD23 1 1
6 20706 1 1 217 LEU HG H -0.287 21.364 -2.208 1.00 . A A . 215 LEU HG 1 1
6 20707 1 1 217 LEU N N 0.378 23.032 -4.024 1.00 . A A . 215 LEU N 1 1
6 20708 1 1 217 LEU O O 2.046 23.212 -1.849 1.00 . A A . 215 LEU O 1 1
6 20709 1 1 218 PRO C C 2.053 24.375 1.072 1.00 . A A . 216 PRO C 1 1
6 20710 1 1 218 PRO CA C 2.085 25.375 -0.079 1.00 . A A . 216 PRO CA 1 1
6 20711 1 1 218 PRO CB C 1.714 26.774 0.419 1.00 . A A . 216 PRO CB 1 1
6 20712 1 1 218 PRO CD C -0.007 26.104 -1.100 1.00 . A A . 216 PRO CD 1 1
6 20713 1 1 218 PRO CG C 0.253 26.896 0.152 1.00 . A A . 216 PRO CG 1 1
6 20714 1 1 218 PRO HA H 3.076 25.396 -0.509 1.00 . A A . 216 PRO HA 1 1
6 20715 1 1 218 PRO HB2 H 1.931 26.853 1.474 1.00 . A A . 216 PRO HB2 1 1
6 20716 1 1 218 PRO HB3 H 2.277 27.516 -0.127 1.00 . A A . 216 PRO HB3 1 1
6 20717 1 1 218 PRO HD2 H -0.979 25.636 -1.056 1.00 . A A . 216 PRO HD2 1 1
6 20718 1 1 218 PRO HD3 H 0.070 26.738 -1.971 1.00 . A A . 216 PRO HD3 1 1
6 20719 1 1 218 PRO HG2 H -0.307 26.486 0.978 1.00 . A A . 216 PRO HG2 1 1
6 20720 1 1 218 PRO HG3 H -0.007 27.933 -0.001 1.00 . A A . 216 PRO HG3 1 1
6 20721 1 1 218 PRO N N 1.064 25.092 -1.091 1.00 . A A . 216 PRO N 1 1
6 20722 1 1 218 PRO O O 1.188 23.502 1.124 1.00 . A A . 216 PRO O 1 1
6 20723 1 1 219 ALA C C 1.929 23.870 4.112 1.00 . A A . 217 ALA C 1 1
6 20724 1 1 219 ALA CA C 3.081 23.619 3.144 1.00 . A A . 217 ALA CA 1 1
6 20725 1 1 219 ALA CB C 4.416 23.790 3.854 1.00 . A A . 217 ALA CB 1 1
6 20726 1 1 219 ALA H H 3.664 25.225 1.896 1.00 . A A . 217 ALA H 1 1
6 20727 1 1 219 ALA HA H 3.020 22.602 2.784 1.00 . A A . 217 ALA HA 1 1
6 20728 1 1 219 ALA HB1 H 4.255 23.806 4.922 1.00 . A A . 217 ALA HB1 1 1
6 20729 1 1 219 ALA HB2 H 5.066 22.966 3.599 1.00 . A A . 217 ALA HB2 1 1
6 20730 1 1 219 ALA HB3 H 4.871 24.718 3.544 1.00 . A A . 217 ALA HB3 1 1
6 20731 1 1 219 ALA N N 3.002 24.509 1.993 1.00 . A A . 217 ALA N 1 1
6 20732 1 1 219 ALA O O 1.351 22.932 4.661 1.00 . A A . 217 ALA O 1 1
6 20733 1 1 220 SER C C -0.780 24.821 4.833 1.00 . A A . 218 SER C 1 1
6 20734 1 1 220 SER CA C 0.522 25.516 5.223 1.00 . A A . 218 SER CA 1 1
6 20735 1 1 220 SER CB C 0.325 27.033 5.216 1.00 . A A . 218 SER CB 1 1
6 20736 1 1 220 SER H H 2.100 25.845 3.850 1.00 . A A . 218 SER H 1 1
6 20737 1 1 220 SER HA H 0.800 25.202 6.218 1.00 . A A . 218 SER HA 1 1
6 20738 1 1 220 SER HB2 H 0.001 27.356 6.194 1.00 . A A . 218 SER HB2 1 1
6 20739 1 1 220 SER HB3 H 1.261 27.514 4.970 1.00 . A A . 218 SER HB3 1 1
6 20740 1 1 220 SER HG H -1.046 28.251 4.526 1.00 . A A . 218 SER HG 1 1
6 20741 1 1 220 SER N N 1.601 25.142 4.317 1.00 . A A . 218 SER N 1 1
6 20742 1 1 220 SER O O -1.659 24.613 5.669 1.00 . A A . 218 SER O 1 1
6 20743 1 1 220 SER OG O -0.651 27.417 4.263 1.00 . A A . 218 SER OG 1 1
6 20744 1 1 221 SER C C -2.335 22.490 3.802 1.00 . A A . 219 SER C 1 1
6 20745 1 1 221 SER CA C -2.089 23.797 3.055 1.00 . A A . 219 SER CA 1 1
6 20746 1 1 221 SER CB C -1.953 23.524 1.556 1.00 . A A . 219 SER CB 1 1
6 20747 1 1 221 SER H H -0.158 24.659 2.940 1.00 . A A . 219 SER H 1 1
6 20748 1 1 221 SER HA H -2.930 24.455 3.217 1.00 . A A . 219 SER HA 1 1
6 20749 1 1 221 SER HB2 H -1.033 22.990 1.372 1.00 . A A . 219 SER HB2 1 1
6 20750 1 1 221 SER HB3 H -2.789 22.925 1.225 1.00 . A A . 219 SER HB3 1 1
6 20751 1 1 221 SER HG H -2.828 25.079 0.748 1.00 . A A . 219 SER HG 1 1
6 20752 1 1 221 SER N N -0.894 24.465 3.558 1.00 . A A . 219 SER N 1 1
6 20753 1 1 221 SER O O -3.480 22.084 4.006 1.00 . A A . 219 SER O 1 1
6 20754 1 1 221 SER OG O -1.935 24.732 0.816 1.00 . A A . 219 SER OG 1 1
6 20755 1 1 222 PHE C C -1.539 20.815 6.426 1.00 . A A . 220 PHE C 1 1
6 20756 1 1 222 PHE CA C -1.350 20.572 4.931 1.00 . A A . 220 PHE CA 1 1
6 20757 1 1 222 PHE CB C -0.097 19.727 4.695 1.00 . A A . 220 PHE CB 1 1
6 20758 1 1 222 PHE CD1 C 0.533 20.241 2.321 1.00 . A A . 220 PHE CD1 1 1
6 20759 1 1 222 PHE CD2 C -0.169 18.025 2.853 1.00 . A A . 220 PHE CD2 1 1
6 20760 1 1 222 PHE CE1 C 0.707 19.872 1.001 1.00 . A A . 220 PHE CE1 1 1
6 20761 1 1 222 PHE CE2 C 0.003 17.650 1.534 1.00 . A A . 220 PHE CE2 1 1
6 20762 1 1 222 PHE CG C 0.093 19.323 3.261 1.00 . A A . 220 PHE CG 1 1
6 20763 1 1 222 PHE CZ C 0.443 18.574 0.607 1.00 . A A . 220 PHE CZ 1 1
6 20764 1 1 222 PHE H H -0.367 22.209 4.015 1.00 . A A . 220 PHE H 1 1
6 20765 1 1 222 PHE HA H -2.209 20.040 4.553 1.00 . A A . 220 PHE HA 1 1
6 20766 1 1 222 PHE HB2 H 0.772 20.292 4.997 1.00 . A A . 220 PHE HB2 1 1
6 20767 1 1 222 PHE HB3 H -0.161 18.828 5.289 1.00 . A A . 220 PHE HB3 1 1
6 20768 1 1 222 PHE HD1 H 0.741 21.255 2.628 1.00 . A A . 220 PHE HD1 1 1
6 20769 1 1 222 PHE HD2 H -0.514 17.301 3.578 1.00 . A A . 220 PHE HD2 1 1
6 20770 1 1 222 PHE HE1 H 1.052 20.596 0.278 1.00 . A A . 220 PHE HE1 1 1
6 20771 1 1 222 PHE HE2 H -0.204 16.635 1.229 1.00 . A A . 220 PHE HE2 1 1
6 20772 1 1 222 PHE HZ H 0.578 18.284 -0.424 1.00 . A A . 220 PHE HZ 1 1
6 20773 1 1 222 PHE N N -1.253 21.835 4.207 1.00 . A A . 220 PHE N 1 1
6 20774 1 1 222 PHE O O -2.491 20.322 7.031 1.00 . A A . 220 PHE O 1 1
6 20775 1 1 223 PHE C C -0.921 23.378 8.663 1.00 . A A . 221 PHE C 1 1
6 20776 1 1 223 PHE CA C -0.690 21.886 8.439 1.00 . A A . 221 PHE CA 1 1
6 20777 1 1 223 PHE CB C 0.601 21.449 9.136 1.00 . A A . 221 PHE CB 1 1
6 20778 1 1 223 PHE CD1 C 1.311 19.259 8.139 1.00 . A A . 221 PHE CD1 1 1
6 20779 1 1 223 PHE CD2 C 0.384 19.256 10.336 1.00 . A A . 221 PHE CD2 1 1
6 20780 1 1 223 PHE CE1 C 1.468 17.887 8.199 1.00 . A A . 221 PHE CE1 1 1
6 20781 1 1 223 PHE CE2 C 0.539 17.884 10.402 1.00 . A A . 221 PHE CE2 1 1
6 20782 1 1 223 PHE CG C 0.769 19.958 9.205 1.00 . A A . 221 PHE CG 1 1
6 20783 1 1 223 PHE CZ C 1.080 17.198 9.332 1.00 . A A . 221 PHE CZ 1 1
6 20784 1 1 223 PHE H H 0.111 21.943 6.480 1.00 . A A . 221 PHE H 1 1
6 20785 1 1 223 PHE HA H -1.519 21.338 8.859 1.00 . A A . 221 PHE HA 1 1
6 20786 1 1 223 PHE HB2 H 1.446 21.853 8.600 1.00 . A A . 221 PHE HB2 1 1
6 20787 1 1 223 PHE HB3 H 0.603 21.832 10.145 1.00 . A A . 221 PHE HB3 1 1
6 20788 1 1 223 PHE HD1 H 1.615 19.797 7.251 1.00 . A A . 221 PHE HD1 1 1
6 20789 1 1 223 PHE HD2 H -0.040 19.790 11.173 1.00 . A A . 221 PHE HD2 1 1
6 20790 1 1 223 PHE HE1 H 1.891 17.354 7.360 1.00 . A A . 221 PHE HE1 1 1
6 20791 1 1 223 PHE HE2 H 0.235 17.348 11.288 1.00 . A A . 221 PHE HE2 1 1
6 20792 1 1 223 PHE HZ H 1.202 16.127 9.381 1.00 . A A . 221 PHE HZ 1 1
6 20793 1 1 223 PHE N N -0.625 21.578 7.015 1.00 . A A . 221 PHE N 1 1
6 20794 1 1 223 PHE O O -0.441 24.213 7.898 1.00 . A A . 221 PHE O 1 1
6 20795 1 1 224 GLU C C -0.687 25.850 10.411 1.00 . A A . 222 GLU C 1 1
6 20796 1 1 224 GLU CA C -1.959 25.094 10.042 1.00 . A A . 222 GLU CA 1 1
6 20797 1 1 224 GLU CB C -2.963 25.169 11.194 1.00 . A A . 222 GLU CB 1 1
6 20798 1 1 224 GLU CD C -3.667 24.019 13.330 1.00 . A A . 222 GLU CD 1 1
6 20799 1 1 224 GLU CG C -2.508 24.438 12.446 1.00 . A A . 222 GLU CG 1 1
6 20800 1 1 224 GLU H H -2.018 22.992 10.291 1.00 . A A . 222 GLU H 1 1
6 20801 1 1 224 GLU HA H -2.395 25.552 9.167 1.00 . A A . 222 GLU HA 1 1
6 20802 1 1 224 GLU HB2 H -3.126 26.206 11.447 1.00 . A A . 222 GLU HB2 1 1
6 20803 1 1 224 GLU HB3 H -3.898 24.736 10.870 1.00 . A A . 222 GLU HB3 1 1
6 20804 1 1 224 GLU HG2 H -1.962 23.554 12.153 1.00 . A A . 222 GLU HG2 1 1
6 20805 1 1 224 GLU HG3 H -1.860 25.089 13.013 1.00 . A A . 222 GLU HG3 1 1
6 20806 1 1 224 GLU N N -1.662 23.703 9.718 1.00 . A A . 222 GLU N 1 1
6 20807 1 1 224 GLU O O -0.679 27.079 10.476 1.00 . A A . 222 GLU O 1 1
6 20808 1 1 224 GLU OE1 O -4.461 23.157 12.900 1.00 . A A . 222 GLU OE1 1 1
6 20809 1 1 224 GLU OE2 O -3.779 24.553 14.454 1.00 . A A . 222 GLU OE2 1 1
6 20810 1 1 225 ASN C C 2.795 24.684 10.916 1.00 . A A . 223 ASN C 1 1
6 20811 1 1 225 ASN CA C 1.666 25.706 11.019 1.00 . A A . 223 ASN CA 1 1
6 20812 1 1 225 ASN CB C 1.602 26.270 12.439 1.00 . A A . 223 ASN CB 1 1
6 20813 1 1 225 ASN CG C 1.611 25.182 13.495 1.00 . A A . 223 ASN CG 1 1
6 20814 1 1 225 ASN H H 0.319 24.131 10.587 1.00 . A A . 223 ASN H 1 1
6 20815 1 1 225 ASN HA H 1.863 26.512 10.328 1.00 . A A . 223 ASN HA 1 1
6 20816 1 1 225 ASN HB2 H 2.456 26.912 12.604 1.00 . A A . 223 ASN HB2 1 1
6 20817 1 1 225 ASN HB3 H 0.696 26.847 12.551 1.00 . A A . 223 ASN HB3 1 1
6 20818 1 1 225 ASN HD21 H 0.020 24.328 12.663 1.00 . A A . 223 ASN HD21 1 1
6 20819 1 1 225 ASN HD22 H 0.645 23.542 14.069 1.00 . A A . 223 ASN HD22 1 1
6 20820 1 1 225 ASN N N 0.388 25.106 10.654 1.00 . A A . 223 ASN N 1 1
6 20821 1 1 225 ASN ND2 N 0.663 24.257 13.399 1.00 . A A . 223 ASN ND2 1 1
6 20822 1 1 225 ASN O O 2.760 23.636 11.563 1.00 . A A . 223 ASN O 1 1
6 20823 1 1 225 ASN OD1 O 2.461 25.172 14.386 1.00 . A A . 223 ASN OD1 1 1
6 20824 1 1 226 LEU C C 6.249 24.847 10.148 1.00 . A A . 224 LEU C 1 1
6 20825 1 1 226 LEU CA C 4.936 24.106 9.912 1.00 . A A . 224 LEU CA 1 1
6 20826 1 1 226 LEU CB C 4.918 23.513 8.502 1.00 . A A . 224 LEU CB 1 1
6 20827 1 1 226 LEU CD1 C 3.596 21.872 7.145 1.00 . A A . 224 LEU CD1 1 1
6 20828 1 1 226 LEU CD2 C 5.637 21.115 8.375 1.00 . A A . 224 LEU CD2 1 1
6 20829 1 1 226 LEU CG C 4.447 22.063 8.390 1.00 . A A . 224 LEU CG 1 1
6 20830 1 1 226 LEU H H 3.767 25.845 9.611 1.00 . A A . 224 LEU H 1 1
6 20831 1 1 226 LEU HA H 4.853 23.306 10.632 1.00 . A A . 224 LEU HA 1 1
6 20832 1 1 226 LEU HB2 H 4.265 24.120 7.896 1.00 . A A . 224 LEU HB2 1 1
6 20833 1 1 226 LEU HB3 H 5.924 23.566 8.109 1.00 . A A . 224 LEU HB3 1 1
6 20834 1 1 226 LEU HD11 H 2.717 22.496 7.210 1.00 . A A . 224 LEU HD11 1 1
6 20835 1 1 226 LEU HD12 H 3.298 20.837 7.067 1.00 . A A . 224 LEU HD12 1 1
6 20836 1 1 226 LEU HD13 H 4.169 22.148 6.272 1.00 . A A . 224 LEU HD13 1 1
6 20837 1 1 226 LEU HD21 H 6.409 21.495 9.028 1.00 . A A . 224 LEU HD21 1 1
6 20838 1 1 226 LEU HD22 H 6.022 21.037 7.369 1.00 . A A . 224 LEU HD22 1 1
6 20839 1 1 226 LEU HD23 H 5.324 20.139 8.717 1.00 . A A . 224 LEU HD23 1 1
6 20840 1 1 226 LEU HG H 3.837 21.822 9.250 1.00 . A A . 224 LEU HG 1 1
6 20841 1 1 226 LEU N N 3.795 24.996 10.100 1.00 . A A . 224 LEU N 1 1
6 20842 1 1 226 LEU O O 7.329 24.294 9.946 1.00 . A A . 224 LEU O 1 1
6 20843 1 1 227 ASN C C 7.168 27.691 12.149 1.00 . A A . 225 ASN C 1 1
6 20844 1 1 227 ASN CA C 7.326 26.915 10.845 1.00 . A A . 225 ASN CA 1 1
6 20845 1 1 227 ASN CB C 7.572 27.886 9.688 1.00 . A A . 225 ASN CB 1 1
6 20846 1 1 227 ASN CG C 6.313 28.623 9.274 1.00 . A A . 225 ASN CG 1 1
6 20847 1 1 227 ASN H H 5.257 26.485 10.722 1.00 . A A . 225 ASN H 1 1
6 20848 1 1 227 ASN HA H 8.173 26.253 10.934 1.00 . A A . 225 ASN HA 1 1
6 20849 1 1 227 ASN HB2 H 8.310 28.615 9.988 1.00 . A A . 225 ASN HB2 1 1
6 20850 1 1 227 ASN HB3 H 7.941 27.335 8.836 1.00 . A A . 225 ASN HB3 1 1
6 20851 1 1 227 ASN HD21 H 6.015 27.334 7.790 1.00 . A A . 225 ASN HD21 1 1
6 20852 1 1 227 ASN HD22 H 4.839 28.590 7.940 1.00 . A A . 225 ASN HD22 1 1
6 20853 1 1 227 ASN N N 6.146 26.100 10.579 1.00 . A A . 225 ASN N 1 1
6 20854 1 1 227 ASN ND2 N 5.656 28.133 8.230 1.00 . A A . 225 ASN ND2 1 1
6 20855 1 1 227 ASN O O 6.274 27.376 12.933 1.00 . A A . 225 ASN O 1 1
6 20856 1 1 227 ASN OD1 O 5.936 29.622 9.887 1.00 . A A . 225 ASN OD1 1 1
7 20857 1 1 1 GLY C C -18.856 9.792 -3.412 1.00 . A A . -2 GLY C 1 1
7 20858 1 1 1 GLY CA C -18.448 8.789 -4.472 1.00 . A A . -2 GLY CA 1 1
7 20859 1 1 1 GLY H1 H -19.297 9.272 -6.351 1.00 . A A . -2 GLY H1 1 1
7 20860 1 1 1 GLY HA2 H -18.354 7.815 -4.015 1.00 . A A . -2 GLY HA2 1 1
7 20861 1 1 1 GLY HA3 H -17.489 9.080 -4.876 1.00 . A A . -2 GLY HA3 1 1
7 20862 1 1 1 GLY N N -19.408 8.707 -5.558 1.00 . A A . -2 GLY N 1 1
7 20863 1 1 1 GLY O O -18.574 9.605 -2.228 1.00 . A A . -2 GLY O 1 1
7 20864 1 1 2 SER C C -18.772 12.579 -2.246 1.00 . A A . -1 SER C 1 1
7 20865 1 1 2 SER CA C -19.964 11.902 -2.915 1.00 . A A . -1 SER CA 1 1
7 20866 1 1 2 SER CB C -20.892 11.310 -1.852 1.00 . A A . -1 SER CB 1 1
7 20867 1 1 2 SER H H -19.716 10.955 -4.792 1.00 . A A . -1 SER H 1 1
7 20868 1 1 2 SER HA H -20.509 12.640 -3.485 1.00 . A A . -1 SER HA 1 1
7 20869 1 1 2 SER HB2 H -21.583 10.627 -2.321 1.00 . A A . -1 SER HB2 1 1
7 20870 1 1 2 SER HB3 H -20.302 10.779 -1.119 1.00 . A A . -1 SER HB3 1 1
7 20871 1 1 2 SER HG H -21.023 12.949 -0.788 1.00 . A A . -1 SER HG 1 1
7 20872 1 1 2 SER N N -19.521 10.862 -3.836 1.00 . A A . -1 SER N 1 1
7 20873 1 1 2 SER O O -18.788 12.843 -1.044 1.00 . A A . -1 SER O 1 1
7 20874 1 1 2 SER OG O -21.629 12.326 -1.195 1.00 . A A . -1 SER OG 1 1
7 20875 1 1 3 ASP C C -15.828 14.286 -3.620 1.00 . A A . 1 ASP C 1 1
7 20876 1 1 3 ASP CA C -16.538 13.504 -2.519 1.00 . A A . 1 ASP CA 1 1
7 20877 1 1 3 ASP CB C -15.589 12.464 -1.922 1.00 . A A . 1 ASP CB 1 1
7 20878 1 1 3 ASP CG C -16.210 11.083 -1.857 1.00 . A A . 1 ASP CG 1 1
7 20879 1 1 3 ASP H H -17.786 12.622 -3.984 1.00 . A A . 1 ASP H 1 1
7 20880 1 1 3 ASP HA H -16.838 14.192 -1.743 1.00 . A A . 1 ASP HA 1 1
7 20881 1 1 3 ASP HB2 H -14.697 12.409 -2.529 1.00 . A A . 1 ASP HB2 1 1
7 20882 1 1 3 ASP HB3 H -15.319 12.766 -0.920 1.00 . A A . 1 ASP HB3 1 1
7 20883 1 1 3 ASP N N -17.739 12.857 -3.034 1.00 . A A . 1 ASP N 1 1
7 20884 1 1 3 ASP O O -15.806 13.868 -4.777 1.00 . A A . 1 ASP O 1 1
7 20885 1 1 3 ASP OD1 O -16.174 10.367 -2.880 1.00 . A A . 1 ASP OD1 1 1
7 20886 1 1 3 ASP OD2 O -16.731 10.717 -0.783 1.00 . A A . 1 ASP OD2 1 1
7 20887 1 1 4 GLY C C -14.372 17.677 -3.748 1.00 . A A . 2 GLY C 1 1
7 20888 1 1 4 GLY CA C -14.546 16.247 -4.220 1.00 . A A . 2 GLY CA 1 1
7 20889 1 1 4 GLY H H -15.298 15.708 -2.315 1.00 . A A . 2 GLY H 1 1
7 20890 1 1 4 GLY HA2 H -13.573 15.818 -4.402 1.00 . A A . 2 GLY HA2 1 1
7 20891 1 1 4 GLY HA3 H -15.106 16.251 -5.144 1.00 . A A . 2 GLY HA3 1 1
7 20892 1 1 4 GLY N N -15.248 15.424 -3.252 1.00 . A A . 2 GLY N 1 1
7 20893 1 1 4 GLY O O -13.516 18.404 -4.251 1.00 . A A . 2 GLY O 1 1
7 20894 1 1 5 ASP C C -14.214 19.486 -1.013 1.00 . A A . 3 ASP C 1 1
7 20895 1 1 5 ASP CA C -15.119 19.435 -2.240 1.00 . A A . 3 ASP CA 1 1
7 20896 1 1 5 ASP CB C -16.520 19.932 -1.877 1.00 . A A . 3 ASP CB 1 1
7 20897 1 1 5 ASP CG C -16.923 21.158 -2.673 1.00 . A A . 3 ASP CG 1 1
7 20898 1 1 5 ASP H H -15.849 17.455 -2.419 1.00 . A A . 3 ASP H 1 1
7 20899 1 1 5 ASP HA H -14.706 20.076 -3.004 1.00 . A A . 3 ASP HA 1 1
7 20900 1 1 5 ASP HB2 H -17.236 19.147 -2.073 1.00 . A A . 3 ASP HB2 1 1
7 20901 1 1 5 ASP HB3 H -16.544 20.183 -0.827 1.00 . A A . 3 ASP HB3 1 1
7 20902 1 1 5 ASP N N -15.187 18.082 -2.780 1.00 . A A . 3 ASP N 1 1
7 20903 1 1 5 ASP O O -14.362 20.356 -0.156 1.00 . A A . 3 ASP O 1 1
7 20904 1 1 5 ASP OD1 O -16.813 21.120 -3.916 1.00 . A A . 3 ASP OD1 1 1
7 20905 1 1 5 ASP OD2 O -17.347 22.156 -2.053 1.00 . A A . 3 ASP OD2 1 1
7 20906 1 1 6 ALA C C -11.316 17.380 -0.017 1.00 . A A . 4 ALA C 1 1
7 20907 1 1 6 ALA CA C -12.347 18.485 0.185 1.00 . A A . 4 ALA CA 1 1
7 20908 1 1 6 ALA CB C -13.104 18.272 1.487 1.00 . A A . 4 ALA CB 1 1
7 20909 1 1 6 ALA H H -13.209 17.880 -1.651 1.00 . A A . 4 ALA H 1 1
7 20910 1 1 6 ALA HA H -11.835 19.435 0.246 1.00 . A A . 4 ALA HA 1 1
7 20911 1 1 6 ALA HB1 H -12.577 18.762 2.293 1.00 . A A . 4 ALA HB1 1 1
7 20912 1 1 6 ALA HB2 H -14.096 18.689 1.399 1.00 . A A . 4 ALA HB2 1 1
7 20913 1 1 6 ALA HB3 H -13.175 17.215 1.693 1.00 . A A . 4 ALA HB3 1 1
7 20914 1 1 6 ALA N N -13.277 18.547 -0.936 1.00 . A A . 4 ALA N 1 1
7 20915 1 1 6 ALA O O -11.570 16.216 0.296 1.00 . A A . 4 ALA O 1 1
7 20916 1 1 7 LEU C C -8.012 16.881 0.295 1.00 . A A . 5 LEU C 1 1
7 20917 1 1 7 LEU CA C -9.084 16.790 -0.787 1.00 . A A . 5 LEU CA 1 1
7 20918 1 1 7 LEU CB C -8.458 17.032 -2.162 1.00 . A A . 5 LEU CB 1 1
7 20919 1 1 7 LEU CD1 C -9.611 17.864 -4.226 1.00 . A A . 5 LEU CD1 1 1
7 20920 1 1 7 LEU CD2 C -8.625 15.566 -4.188 1.00 . A A . 5 LEU CD2 1 1
7 20921 1 1 7 LEU CG C -9.316 16.645 -3.367 1.00 . A A . 5 LEU CG 1 1
7 20922 1 1 7 LEU H H -10.011 18.692 -0.772 1.00 . A A . 5 LEU H 1 1
7 20923 1 1 7 LEU HA H -9.516 15.800 -0.766 1.00 . A A . 5 LEU HA 1 1
7 20924 1 1 7 LEU HB2 H -8.233 18.084 -2.241 1.00 . A A . 5 LEU HB2 1 1
7 20925 1 1 7 LEU HB3 H -7.540 16.464 -2.211 1.00 . A A . 5 LEU HB3 1 1
7 20926 1 1 7 LEU HD11 H -10.569 18.277 -3.949 1.00 . A A . 5 LEU HD11 1 1
7 20927 1 1 7 LEU HD12 H -9.630 17.575 -5.267 1.00 . A A . 5 LEU HD12 1 1
7 20928 1 1 7 LEU HD13 H -8.841 18.607 -4.074 1.00 . A A . 5 LEU HD13 1 1
7 20929 1 1 7 LEU HD21 H -8.011 14.958 -3.540 1.00 . A A . 5 LEU HD21 1 1
7 20930 1 1 7 LEU HD22 H -8.006 16.029 -4.942 1.00 . A A . 5 LEU HD22 1 1
7 20931 1 1 7 LEU HD23 H -9.369 14.945 -4.666 1.00 . A A . 5 LEU HD23 1 1
7 20932 1 1 7 LEU HG H -10.259 16.248 -3.017 1.00 . A A . 5 LEU HG 1 1
7 20933 1 1 7 LEU N N -10.154 17.751 -0.542 1.00 . A A . 5 LEU N 1 1
7 20934 1 1 7 LEU O O -7.499 15.864 0.763 1.00 . A A . 5 LEU O 1 1
7 20935 1 1 8 LEU C C -6.934 19.635 2.463 1.00 . A A . 6 LEU C 1 1
7 20936 1 1 8 LEU CA C -6.672 18.330 1.720 1.00 . A A . 6 LEU CA 1 1
7 20937 1 1 8 LEU CB C -5.276 18.356 1.096 1.00 . A A . 6 LEU CB 1 1
7 20938 1 1 8 LEU CD1 C -4.299 16.898 2.885 1.00 . A A . 6 LEU CD1 1 1
7 20939 1 1 8 LEU CD2 C -2.789 18.106 1.299 1.00 . A A . 6 LEU CD2 1 1
7 20940 1 1 8 LEU CG C -4.106 18.161 2.061 1.00 . A A . 6 LEU CG 1 1
7 20941 1 1 8 LEU H H -8.125 18.877 0.281 1.00 . A A . 6 LEU H 1 1
7 20942 1 1 8 LEU HA H -6.728 17.512 2.423 1.00 . A A . 6 LEU HA 1 1
7 20943 1 1 8 LEU HB2 H -5.229 17.571 0.357 1.00 . A A . 6 LEU HB2 1 1
7 20944 1 1 8 LEU HB3 H -5.149 19.313 0.610 1.00 . A A . 6 LEU HB3 1 1
7 20945 1 1 8 LEU HD11 H -5.142 17.025 3.547 1.00 . A A . 6 LEU HD11 1 1
7 20946 1 1 8 LEU HD12 H -3.409 16.708 3.468 1.00 . A A . 6 LEU HD12 1 1
7 20947 1 1 8 LEU HD13 H -4.481 16.062 2.226 1.00 . A A . 6 LEU HD13 1 1
7 20948 1 1 8 LEU HD21 H -2.954 18.404 0.274 1.00 . A A . 6 LEU HD21 1 1
7 20949 1 1 8 LEU HD22 H -2.401 17.099 1.323 1.00 . A A . 6 LEU HD22 1 1
7 20950 1 1 8 LEU HD23 H -2.079 18.777 1.760 1.00 . A A . 6 LEU HD23 1 1
7 20951 1 1 8 LEU HG H -4.065 19.000 2.741 1.00 . A A . 6 LEU HG 1 1
7 20952 1 1 8 LEU N N -7.681 18.105 0.690 1.00 . A A . 6 LEU N 1 1
7 20953 1 1 8 LEU O O -7.366 20.624 1.871 1.00 . A A . 6 LEU O 1 1
7 20954 1 1 9 LYS C C -5.760 20.956 5.626 1.00 . A A . 7 LYS C 1 1
7 20955 1 1 9 LYS CA C -6.871 20.817 4.591 1.00 . A A . 7 LYS CA 1 1
7 20956 1 1 9 LYS CB C -8.230 20.749 5.291 1.00 . A A . 7 LYS CB 1 1
7 20957 1 1 9 LYS CD C -8.496 18.278 5.656 1.00 . A A . 7 LYS CD 1 1
7 20958 1 1 9 LYS CE C -9.074 18.150 7.057 1.00 . A A . 7 LYS CE 1 1
7 20959 1 1 9 LYS CG C -9.032 19.508 4.942 1.00 . A A . 7 LYS CG 1 1
7 20960 1 1 9 LYS H H -6.325 18.813 4.181 1.00 . A A . 7 LYS H 1 1
7 20961 1 1 9 LYS HA H -6.852 21.680 3.943 1.00 . A A . 7 LYS HA 1 1
7 20962 1 1 9 LYS HB2 H -8.072 20.762 6.359 1.00 . A A . 7 LYS HB2 1 1
7 20963 1 1 9 LYS HB3 H -8.810 21.617 5.011 1.00 . A A . 7 LYS HB3 1 1
7 20964 1 1 9 LYS HD2 H -8.760 17.399 5.088 1.00 . A A . 7 LYS HD2 1 1
7 20965 1 1 9 LYS HD3 H -7.420 18.354 5.726 1.00 . A A . 7 LYS HD3 1 1
7 20966 1 1 9 LYS HE2 H -8.514 17.402 7.597 1.00 . A A . 7 LYS HE2 1 1
7 20967 1 1 9 LYS HE3 H -8.981 19.102 7.559 1.00 . A A . 7 LYS HE3 1 1
7 20968 1 1 9 LYS HG2 H -10.060 19.660 5.235 1.00 . A A . 7 LYS HG2 1 1
7 20969 1 1 9 LYS HG3 H -8.980 19.345 3.875 1.00 . A A . 7 LYS HG3 1 1
7 20970 1 1 9 LYS HZ1 H -10.611 16.757 7.307 1.00 . A A . 7 LYS HZ1 1 1
7 20971 1 1 9 LYS HZ2 H -10.896 17.879 6.073 1.00 . A A . 7 LYS HZ2 1 1
7 20972 1 1 9 LYS HZ3 H -11.055 18.344 7.691 1.00 . A A . 7 LYS HZ3 1 1
7 20973 1 1 9 LYS N N -6.668 19.633 3.765 1.00 . A A . 7 LYS N 1 1
7 20974 1 1 9 LYS NZ N -10.509 17.755 7.030 1.00 . A A . 7 LYS NZ 1 1
7 20975 1 1 9 LYS O O -5.085 19.989 5.981 1.00 . A A . 7 LYS O 1 1
7 20976 1 1 10 PRO C C -4.866 21.872 8.489 1.00 . A A . 8 PRO C 1 1
7 20977 1 1 10 PRO CA C -4.538 22.478 7.129 1.00 . A A . 8 PRO CA 1 1
7 20978 1 1 10 PRO CB C -4.546 24.007 7.210 1.00 . A A . 8 PRO CB 1 1
7 20979 1 1 10 PRO CD C -6.333 23.384 5.749 1.00 . A A . 8 PRO CD 1 1
7 20980 1 1 10 PRO CG C -5.915 24.402 6.774 1.00 . A A . 8 PRO CG 1 1
7 20981 1 1 10 PRO HA H -3.563 22.138 6.811 1.00 . A A . 8 PRO HA 1 1
7 20982 1 1 10 PRO HB2 H -4.349 24.318 8.226 1.00 . A A . 8 PRO HB2 1 1
7 20983 1 1 10 PRO HB3 H -3.791 24.410 6.551 1.00 . A A . 8 PRO HB3 1 1
7 20984 1 1 10 PRO HD2 H -7.394 23.198 5.813 1.00 . A A . 8 PRO HD2 1 1
7 20985 1 1 10 PRO HD3 H -6.065 23.716 4.757 1.00 . A A . 8 PRO HD3 1 1
7 20986 1 1 10 PRO HG2 H -6.588 24.383 7.617 1.00 . A A . 8 PRO HG2 1 1
7 20987 1 1 10 PRO HG3 H -5.889 25.388 6.334 1.00 . A A . 8 PRO HG3 1 1
7 20988 1 1 10 PRO N N -5.565 22.185 6.126 1.00 . A A . 8 PRO N 1 1
7 20989 1 1 10 PRO O O -5.722 22.378 9.216 1.00 . A A . 8 PRO O 1 1
7 20990 1 1 11 CYS C C -3.230 20.347 11.052 1.00 . A A . 9 CYS C 1 1
7 20991 1 1 11 CYS CA C -4.400 20.109 10.101 1.00 . A A . 9 CYS CA 1 1
7 20992 1 1 11 CYS CB C -4.593 18.607 9.879 1.00 . A A . 9 CYS CB 1 1
7 20993 1 1 11 CYS H H -3.512 20.428 8.207 1.00 . A A . 9 CYS H 1 1
7 20994 1 1 11 CYS HA H -5.296 20.516 10.544 1.00 . A A . 9 CYS HA 1 1
7 20995 1 1 11 CYS HB2 H -3.976 18.292 9.049 1.00 . A A . 9 CYS HB2 1 1
7 20996 1 1 11 CYS HB3 H -4.288 18.077 10.769 1.00 . A A . 9 CYS HB3 1 1
7 20997 1 1 11 CYS N N -4.181 20.785 8.828 1.00 . A A . 9 CYS N 1 1
7 20998 1 1 11 CYS O O -2.102 20.587 10.619 1.00 . A A . 9 CYS O 1 1
7 20999 1 1 11 CYS SG S -6.309 18.125 9.505 1.00 . A A . 9 CYS SG 1 1
7 21000 1 1 12 LYS C C -1.640 19.226 13.552 1.00 . A A . 10 LYS C 1 1
7 21001 1 1 12 LYS CA C -2.479 20.486 13.363 1.00 . A A . 10 LYS CA 1 1
7 21002 1 1 12 LYS CB C -3.119 20.889 14.693 1.00 . A A . 10 LYS CB 1 1
7 21003 1 1 12 LYS CD C -2.867 21.092 17.184 1.00 . A A . 10 LYS CD 1 1
7 21004 1 1 12 LYS CE C -2.477 20.272 18.404 1.00 . A A . 10 LYS CE 1 1
7 21005 1 1 12 LYS CG C -2.295 20.498 15.908 1.00 . A A . 10 LYS CG 1 1
7 21006 1 1 12 LYS H H -4.425 20.084 12.633 1.00 . A A . 10 LYS H 1 1
7 21007 1 1 12 LYS HA H -1.836 21.284 13.026 1.00 . A A . 10 LYS HA 1 1
7 21008 1 1 12 LYS HB2 H -3.252 21.961 14.704 1.00 . A A . 10 LYS HB2 1 1
7 21009 1 1 12 LYS HB3 H -4.086 20.414 14.772 1.00 . A A . 10 LYS HB3 1 1
7 21010 1 1 12 LYS HD2 H -2.490 22.096 17.304 1.00 . A A . 10 LYS HD2 1 1
7 21011 1 1 12 LYS HD3 H -3.945 21.116 17.108 1.00 . A A . 10 LYS HD3 1 1
7 21012 1 1 12 LYS HE2 H -3.148 19.431 18.487 1.00 . A A . 10 LYS HE2 1 1
7 21013 1 1 12 LYS HE3 H -1.466 19.914 18.273 1.00 . A A . 10 LYS HE3 1 1
7 21014 1 1 12 LYS HG2 H -2.289 19.421 15.996 1.00 . A A . 10 LYS HG2 1 1
7 21015 1 1 12 LYS HG3 H -1.284 20.856 15.777 1.00 . A A . 10 LYS HG3 1 1
7 21016 1 1 12 LYS HZ1 H -2.090 21.997 19.517 1.00 . A A . 10 LYS HZ1 1 1
7 21017 1 1 12 LYS HZ2 H -2.063 20.572 20.430 1.00 . A A . 10 LYS HZ2 1 1
7 21018 1 1 12 LYS HZ3 H -3.539 21.227 19.928 1.00 . A A . 10 LYS HZ3 1 1
7 21019 1 1 12 LYS N N -3.506 20.279 12.350 1.00 . A A . 10 LYS N 1 1
7 21020 1 1 12 LYS NZ N -2.547 21.073 19.657 1.00 . A A . 10 LYS NZ 1 1
7 21021 1 1 12 LYS O O -2.159 18.173 13.926 1.00 . A A . 10 LYS O 1 1
7 21022 1 1 13 LEU C C 0.424 17.564 14.810 1.00 . A A . 11 LEU C 1 1
7 21023 1 1 13 LEU CA C 0.569 18.210 13.436 1.00 . A A . 11 LEU CA 1 1
7 21024 1 1 13 LEU CB C 2.014 18.664 13.224 1.00 . A A . 11 LEU CB 1 1
7 21025 1 1 13 LEU CD1 C 2.779 19.596 15.422 1.00 . A A . 11 LEU CD1 1 1
7 21026 1 1 13 LEU CD2 C 3.622 20.587 13.286 1.00 . A A . 11 LEU CD2 1 1
7 21027 1 1 13 LEU CG C 2.438 19.926 13.977 1.00 . A A . 11 LEU CG 1 1
7 21028 1 1 13 LEU H H 0.013 20.204 12.998 1.00 . A A . 11 LEU H 1 1
7 21029 1 1 13 LEU HA H 0.315 17.482 12.680 1.00 . A A . 11 LEU HA 1 1
7 21030 1 1 13 LEU HB2 H 2.663 17.860 13.535 1.00 . A A . 11 LEU HB2 1 1
7 21031 1 1 13 LEU HB3 H 2.151 18.847 12.168 1.00 . A A . 11 LEU HB3 1 1
7 21032 1 1 13 LEU HD11 H 1.954 19.876 16.059 1.00 . A A . 11 LEU HD11 1 1
7 21033 1 1 13 LEU HD12 H 3.663 20.141 15.717 1.00 . A A . 11 LEU HD12 1 1
7 21034 1 1 13 LEU HD13 H 2.963 18.536 15.515 1.00 . A A . 11 LEU HD13 1 1
7 21035 1 1 13 LEU HD21 H 3.980 21.407 13.891 1.00 . A A . 11 LEU HD21 1 1
7 21036 1 1 13 LEU HD22 H 3.312 20.960 12.321 1.00 . A A . 11 LEU HD22 1 1
7 21037 1 1 13 LEU HD23 H 4.413 19.863 13.155 1.00 . A A . 11 LEU HD23 1 1
7 21038 1 1 13 LEU HG H 1.616 20.629 13.981 1.00 . A A . 11 LEU HG 1 1
7 21039 1 1 13 LEU N N -0.342 19.340 13.293 1.00 . A A . 11 LEU N 1 1
7 21040 1 1 13 LEU O O 0.649 16.365 14.971 1.00 . A A . 11 LEU O 1 1
7 21041 1 1 14 GLY C C -1.533 17.344 17.398 1.00 . A A . 12 GLY C 1 1
7 21042 1 1 14 GLY CA C -0.128 17.855 17.146 1.00 . A A . 12 GLY CA 1 1
7 21043 1 1 14 GLY H H -0.123 19.315 15.612 1.00 . A A . 12 GLY H 1 1
7 21044 1 1 14 GLY HA2 H 0.571 17.048 17.305 1.00 . A A . 12 GLY HA2 1 1
7 21045 1 1 14 GLY HA3 H 0.085 18.647 17.849 1.00 . A A . 12 GLY HA3 1 1
7 21046 1 1 14 GLY N N 0.043 18.367 15.799 1.00 . A A . 12 GLY N 1 1
7 21047 1 1 14 GLY O O -1.995 17.315 18.539 1.00 . A A . 12 GLY O 1 1
7 21048 1 1 15 ASP C C -3.760 15.188 15.573 1.00 . A A . 13 ASP C 1 1
7 21049 1 1 15 ASP CA C -3.575 16.428 16.441 1.00 . A A . 13 ASP CA 1 1
7 21050 1 1 15 ASP CB C -4.582 17.505 16.036 1.00 . A A . 13 ASP CB 1 1
7 21051 1 1 15 ASP CG C -5.588 17.799 17.132 1.00 . A A . 13 ASP CG 1 1
7 21052 1 1 15 ASP H H -1.791 16.988 15.448 1.00 . A A . 13 ASP H 1 1
7 21053 1 1 15 ASP HA H -3.745 16.159 17.473 1.00 . A A . 13 ASP HA 1 1
7 21054 1 1 15 ASP HB2 H -4.051 18.418 15.807 1.00 . A A . 13 ASP HB2 1 1
7 21055 1 1 15 ASP HB3 H -5.118 17.176 15.159 1.00 . A A . 13 ASP HB3 1 1
7 21056 1 1 15 ASP N N -2.214 16.940 16.331 1.00 . A A . 13 ASP N 1 1
7 21057 1 1 15 ASP O O -4.047 15.291 14.381 1.00 . A A . 13 ASP O 1 1
7 21058 1 1 15 ASP OD1 O -5.189 17.815 18.316 1.00 . A A . 13 ASP OD1 1 1
7 21059 1 1 15 ASP OD2 O -6.774 18.012 16.806 1.00 . A A . 13 ASP OD2 1 1
7 21060 1 1 16 MET C C -5.165 12.599 14.929 1.00 . A A . 14 MET C 1 1
7 21061 1 1 16 MET CA C -3.744 12.757 15.460 1.00 . A A . 14 MET CA 1 1
7 21062 1 1 16 MET CB C -3.395 11.580 16.373 1.00 . A A . 14 MET CB 1 1
7 21063 1 1 16 MET CE C -3.933 8.546 16.964 1.00 . A A . 14 MET CE 1 1
7 21064 1 1 16 MET CG C -4.495 11.230 17.361 1.00 . A A . 14 MET CG 1 1
7 21065 1 1 16 MET H H -3.366 13.999 17.132 1.00 . A A . 14 MET H 1 1
7 21066 1 1 16 MET HA H -3.059 12.769 14.626 1.00 . A A . 14 MET HA 1 1
7 21067 1 1 16 MET HB2 H -3.199 10.711 15.762 1.00 . A A . 14 MET HB2 1 1
7 21068 1 1 16 MET HB3 H -2.504 11.825 16.932 1.00 . A A . 14 MET HB3 1 1
7 21069 1 1 16 MET HE1 H -3.362 8.674 16.056 1.00 . A A . 14 MET HE1 1 1
7 21070 1 1 16 MET HE2 H -3.303 8.751 17.817 1.00 . A A . 14 MET HE2 1 1
7 21071 1 1 16 MET HE3 H -4.297 7.531 17.021 1.00 . A A . 14 MET HE3 1 1
7 21072 1 1 16 MET HG2 H -4.063 11.147 18.347 1.00 . A A . 14 MET HG2 1 1
7 21073 1 1 16 MET HG3 H -5.228 12.023 17.358 1.00 . A A . 14 MET HG3 1 1
7 21074 1 1 16 MET N N -3.594 14.017 16.179 1.00 . A A . 14 MET N 1 1
7 21075 1 1 16 MET O O -5.422 11.770 14.057 1.00 . A A . 14 MET O 1 1
7 21076 1 1 16 MET SD S -5.321 9.678 16.961 1.00 . A A . 14 MET SD 1 1
7 21077 1 1 17 GLN C C -7.673 14.069 13.711 1.00 . A A . 15 GLN C 1 1
7 21078 1 1 17 GLN CA C -7.478 13.348 15.040 1.00 . A A . 15 GLN CA 1 1
7 21079 1 1 17 GLN CB C -8.379 13.970 16.109 1.00 . A A . 15 GLN CB 1 1
7 21080 1 1 17 GLN CD C -9.020 16.192 17.125 1.00 . A A . 15 GLN CD 1 1
7 21081 1 1 17 GLN CG C -7.894 15.324 16.600 1.00 . A A . 15 GLN CG 1 1
7 21082 1 1 17 GLN H H -5.816 14.040 16.152 1.00 . A A . 15 GLN H 1 1
7 21083 1 1 17 GLN HA H -7.747 12.310 14.915 1.00 . A A . 15 GLN HA 1 1
7 21084 1 1 17 GLN HB2 H -9.370 14.093 15.699 1.00 . A A . 15 GLN HB2 1 1
7 21085 1 1 17 GLN HB3 H -8.428 13.300 16.955 1.00 . A A . 15 GLN HB3 1 1
7 21086 1 1 17 GLN HE21 H -9.385 16.870 15.293 1.00 . A A . 15 GLN HE21 1 1
7 21087 1 1 17 GLN HE22 H -10.400 17.498 16.542 1.00 . A A . 15 GLN HE22 1 1
7 21088 1 1 17 GLN HG2 H -7.179 15.170 17.395 1.00 . A A . 15 GLN HG2 1 1
7 21089 1 1 17 GLN HG3 H -7.414 15.839 15.781 1.00 . A A . 15 GLN HG3 1 1
7 21090 1 1 17 GLN N N -6.083 13.400 15.461 1.00 . A A . 15 GLN N 1 1
7 21091 1 1 17 GLN NE2 N -9.667 16.929 16.230 1.00 . A A . 15 GLN NE2 1 1
7 21092 1 1 17 GLN O O -8.496 13.666 12.888 1.00 . A A . 15 GLN O 1 1
7 21093 1 1 17 GLN OE1 O -9.306 16.200 18.323 1.00 . A A . 15 GLN OE1 1 1
7 21094 1 1 18 CYS C C -6.181 15.273 11.164 1.00 . A A . 16 CYS C 1 1
7 21095 1 1 18 CYS CA C -7.000 15.919 12.278 1.00 . A A . 16 CYS CA 1 1
7 21096 1 1 18 CYS CB C -6.515 17.349 12.520 1.00 . A A . 16 CYS CB 1 1
7 21097 1 1 18 CYS H H -6.274 15.412 14.200 1.00 . A A . 16 CYS H 1 1
7 21098 1 1 18 CYS HA H -8.036 15.945 11.976 1.00 . A A . 16 CYS HA 1 1
7 21099 1 1 18 CYS HB2 H -6.797 17.652 13.518 1.00 . A A . 16 CYS HB2 1 1
7 21100 1 1 18 CYS HB3 H -5.439 17.376 12.432 1.00 . A A . 16 CYS HB3 1 1
7 21101 1 1 18 CYS N N -6.911 15.139 13.507 1.00 . A A . 16 CYS N 1 1
7 21102 1 1 18 CYS O O -6.665 15.094 10.046 1.00 . A A . 16 CYS O 1 1
7 21103 1 1 18 CYS SG S -7.199 18.573 11.357 1.00 . A A . 16 CYS SG 1 1
7 21104 1 1 19 LEU C C -4.696 13.062 9.894 1.00 . A A . 17 LEU C 1 1
7 21105 1 1 19 LEU CA C -4.049 14.301 10.504 1.00 . A A . 17 LEU CA 1 1
7 21106 1 1 19 LEU CB C -2.721 13.924 11.164 1.00 . A A . 17 LEU CB 1 1
7 21107 1 1 19 LEU CD1 C -0.467 13.323 10.247 1.00 . A A . 17 LEU CD1 1 1
7 21108 1 1 19 LEU CD2 C -1.925 11.548 11.237 1.00 . A A . 17 LEU CD2 1 1
7 21109 1 1 19 LEU CG C -1.898 12.851 10.451 1.00 . A A . 17 LEU CG 1 1
7 21110 1 1 19 LEU H H -4.607 15.095 12.384 1.00 . A A . 17 LEU H 1 1
7 21111 1 1 19 LEU HA H -3.861 15.018 9.719 1.00 . A A . 17 LEU HA 1 1
7 21112 1 1 19 LEU HB2 H -2.118 14.817 11.225 1.00 . A A . 17 LEU HB2 1 1
7 21113 1 1 19 LEU HB3 H -2.938 13.569 12.161 1.00 . A A . 17 LEU HB3 1 1
7 21114 1 1 19 LEU HD11 H -0.350 13.693 9.240 1.00 . A A . 17 LEU HD11 1 1
7 21115 1 1 19 LEU HD12 H 0.210 12.497 10.408 1.00 . A A . 17 LEU HD12 1 1
7 21116 1 1 19 LEU HD13 H -0.245 14.112 10.950 1.00 . A A . 17 LEU HD13 1 1
7 21117 1 1 19 LEU HD21 H -2.151 11.757 12.273 1.00 . A A . 17 LEU HD21 1 1
7 21118 1 1 19 LEU HD22 H -0.961 11.067 11.169 1.00 . A A . 17 LEU HD22 1 1
7 21119 1 1 19 LEU HD23 H -2.683 10.896 10.828 1.00 . A A . 17 LEU HD23 1 1
7 21120 1 1 19 LEU HG H -2.329 12.663 9.477 1.00 . A A . 17 LEU HG 1 1
7 21121 1 1 19 LEU N N -4.937 14.927 11.477 1.00 . A A . 17 LEU N 1 1
7 21122 1 1 19 LEU O O -4.746 12.913 8.673 1.00 . A A . 17 LEU O 1 1
7 21123 1 1 20 SER C C -6.970 11.259 9.324 1.00 . A A . 18 SER C 1 1
7 21124 1 1 20 SER CA C -5.837 10.950 10.297 1.00 . A A . 18 SER CA 1 1
7 21125 1 1 20 SER CB C -6.376 10.160 11.491 1.00 . A A . 18 SER CB 1 1
7 21126 1 1 20 SER H H -5.123 12.353 11.714 1.00 . A A . 18 SER H 1 1
7 21127 1 1 20 SER HA H -5.093 10.355 9.789 1.00 . A A . 18 SER HA 1 1
7 21128 1 1 20 SER HB2 H -5.563 9.636 11.970 1.00 . A A . 18 SER HB2 1 1
7 21129 1 1 20 SER HB3 H -6.830 10.842 12.195 1.00 . A A . 18 SER HB3 1 1
7 21130 1 1 20 SER HG H -8.200 9.446 11.458 1.00 . A A . 18 SER HG 1 1
7 21131 1 1 20 SER N N -5.193 12.177 10.752 1.00 . A A . 18 SER N 1 1
7 21132 1 1 20 SER O O -7.078 10.642 8.264 1.00 . A A . 18 SER O 1 1
7 21133 1 1 20 SER OG O -7.349 9.215 11.080 1.00 . A A . 18 SER OG 1 1
7 21134 1 1 21 SER C C -8.458 13.129 7.502 1.00 . A A . 19 SER C 1 1
7 21135 1 1 21 SER CA C -8.940 12.609 8.853 1.00 . A A . 19 SER CA 1 1
7 21136 1 1 21 SER CB C -9.778 13.679 9.555 1.00 . A A . 19 SER CB 1 1
7 21137 1 1 21 SER H H -7.673 12.675 10.548 1.00 . A A . 19 SER H 1 1
7 21138 1 1 21 SER HA H -9.551 11.734 8.692 1.00 . A A . 19 SER HA 1 1
7 21139 1 1 21 SER HB2 H -9.675 13.570 10.624 1.00 . A A . 19 SER HB2 1 1
7 21140 1 1 21 SER HB3 H -9.430 14.658 9.257 1.00 . A A . 19 SER HB3 1 1
7 21141 1 1 21 SER HG H -11.680 14.051 9.843 1.00 . A A . 19 SER HG 1 1
7 21142 1 1 21 SER N N -7.812 12.220 9.691 1.00 . A A . 19 SER N 1 1
7 21143 1 1 21 SER O O -9.135 12.970 6.486 1.00 . A A . 19 SER O 1 1
7 21144 1 1 21 SER OG O -11.148 13.559 9.213 1.00 . A A . 19 SER OG 1 1
7 21145 1 1 22 ALA C C -6.288 13.177 5.324 1.00 . A A . 20 ALA C 1 1
7 21146 1 1 22 ALA CA C -6.710 14.293 6.273 1.00 . A A . 20 ALA CA 1 1
7 21147 1 1 22 ALA CB C -5.524 15.190 6.598 1.00 . A A . 20 ALA CB 1 1
7 21148 1 1 22 ALA H H -6.792 13.847 8.340 1.00 . A A . 20 ALA H 1 1
7 21149 1 1 22 ALA HA H -7.465 14.897 5.790 1.00 . A A . 20 ALA HA 1 1
7 21150 1 1 22 ALA HB1 H -4.615 14.722 6.251 1.00 . A A . 20 ALA HB1 1 1
7 21151 1 1 22 ALA HB2 H -5.649 16.143 6.106 1.00 . A A . 20 ALA HB2 1 1
7 21152 1 1 22 ALA HB3 H -5.468 15.340 7.666 1.00 . A A . 20 ALA HB3 1 1
7 21153 1 1 22 ALA N N -7.284 13.751 7.499 1.00 . A A . 20 ALA N 1 1
7 21154 1 1 22 ALA O O -6.562 13.230 4.125 1.00 . A A . 20 ALA O 1 1
7 21155 1 1 23 THR C C -6.329 10.226 4.535 1.00 . A A . 21 THR C 1 1
7 21156 1 1 23 THR CA C -5.155 11.038 5.070 1.00 . A A . 21 THR CA 1 1
7 21157 1 1 23 THR CB C -4.234 10.111 5.887 1.00 . A A . 21 THR CB 1 1
7 21158 1 1 23 THR CG2 C -5.009 8.920 6.430 1.00 . A A . 21 THR CG2 1 1
7 21159 1 1 23 THR H H -5.429 12.181 6.830 1.00 . A A . 21 THR H 1 1
7 21160 1 1 23 THR HA H -4.590 11.429 4.236 1.00 . A A . 21 THR HA 1 1
7 21161 1 1 23 THR HB H -3.833 10.671 6.720 1.00 . A A . 21 THR HB 1 1
7 21162 1 1 23 THR HG1 H -3.455 8.926 4.516 1.00 . A A . 21 THR HG1 1 1
7 21163 1 1 23 THR HG21 H -5.873 9.271 6.974 1.00 . A A . 21 THR HG21 1 1
7 21164 1 1 23 THR HG22 H -4.375 8.349 7.091 1.00 . A A . 21 THR HG22 1 1
7 21165 1 1 23 THR HG23 H -5.330 8.296 5.609 1.00 . A A . 21 THR HG23 1 1
7 21166 1 1 23 THR N N -5.617 12.166 5.869 1.00 . A A . 21 THR N 1 1
7 21167 1 1 23 THR O O -6.284 9.720 3.414 1.00 . A A . 21 THR O 1 1
7 21168 1 1 23 THR OG1 O -3.153 9.651 5.069 1.00 . A A . 21 THR OG1 1 1
7 21169 1 1 24 GLU C C -9.330 10.086 3.851 1.00 . A A . 22 GLU C 1 1
7 21170 1 1 24 GLU CA C -8.563 9.354 4.949 1.00 . A A . 22 GLU CA 1 1
7 21171 1 1 24 GLU CB C -9.473 9.124 6.157 1.00 . A A . 22 GLU CB 1 1
7 21172 1 1 24 GLU CD C -9.953 7.512 8.041 1.00 . A A . 22 GLU CD 1 1
7 21173 1 1 24 GLU CG C -8.888 8.174 7.187 1.00 . A A . 22 GLU CG 1 1
7 21174 1 1 24 GLU H H -7.352 10.532 6.225 1.00 . A A . 22 GLU H 1 1
7 21175 1 1 24 GLU HA H -8.238 8.398 4.568 1.00 . A A . 22 GLU HA 1 1
7 21176 1 1 24 GLU HB2 H -9.660 10.073 6.637 1.00 . A A . 22 GLU HB2 1 1
7 21177 1 1 24 GLU HB3 H -10.411 8.715 5.812 1.00 . A A . 22 GLU HB3 1 1
7 21178 1 1 24 GLU HG2 H -8.331 7.404 6.674 1.00 . A A . 22 GLU HG2 1 1
7 21179 1 1 24 GLU HG3 H -8.223 8.728 7.833 1.00 . A A . 22 GLU HG3 1 1
7 21180 1 1 24 GLU N N -7.377 10.106 5.343 1.00 . A A . 22 GLU N 1 1
7 21181 1 1 24 GLU O O -9.678 9.499 2.827 1.00 . A A . 22 GLU O 1 1
7 21182 1 1 24 GLU OE1 O -10.849 6.856 7.468 1.00 . A A . 22 GLU OE1 1 1
7 21183 1 1 24 GLU OE2 O -9.890 7.649 9.280 1.00 . A A . 22 GLU OE2 1 1
7 21184 1 1 25 GLN C C -9.538 12.301 1.801 1.00 . A A . 23 GLN C 1 1
7 21185 1 1 25 GLN CA C -10.319 12.181 3.105 1.00 . A A . 23 GLN CA 1 1
7 21186 1 1 25 GLN CB C -10.595 13.572 3.678 1.00 . A A . 23 GLN CB 1 1
7 21187 1 1 25 GLN CD C -11.242 15.933 3.055 1.00 . A A . 23 GLN CD 1 1
7 21188 1 1 25 GLN CG C -10.479 14.687 2.652 1.00 . A A . 23 GLN CG 1 1
7 21189 1 1 25 GLN H H -9.288 11.781 4.910 1.00 . A A . 23 GLN H 1 1
7 21190 1 1 25 GLN HA H -11.259 11.691 2.904 1.00 . A A . 23 GLN HA 1 1
7 21191 1 1 25 GLN HB2 H -11.595 13.589 4.085 1.00 . A A . 23 GLN HB2 1 1
7 21192 1 1 25 GLN HB3 H -9.889 13.768 4.472 1.00 . A A . 23 GLN HB3 1 1
7 21193 1 1 25 GLN HE21 H -9.662 17.066 2.635 1.00 . A A . 23 GLN HE21 1 1
7 21194 1 1 25 GLN HE22 H -11.057 17.906 3.211 1.00 . A A . 23 GLN HE22 1 1
7 21195 1 1 25 GLN HG2 H -9.436 14.944 2.535 1.00 . A A . 23 GLN HG2 1 1
7 21196 1 1 25 GLN HG3 H -10.869 14.332 1.709 1.00 . A A . 23 GLN HG3 1 1
7 21197 1 1 25 GLN N N -9.591 11.370 4.074 1.00 . A A . 23 GLN N 1 1
7 21198 1 1 25 GLN NE2 N -10.588 17.085 2.958 1.00 . A A . 23 GLN NE2 1 1
7 21199 1 1 25 GLN O O -10.051 11.986 0.727 1.00 . A A . 23 GLN O 1 1
7 21200 1 1 25 GLN OE1 O -12.406 15.862 3.449 1.00 . A A . 23 GLN OE1 1 1
7 21201 1 1 26 PHE C C -7.378 11.630 -0.080 1.00 . A A . 24 PHE C 1 1
7 21202 1 1 26 PHE CA C -7.443 12.922 0.729 1.00 . A A . 24 PHE CA 1 1
7 21203 1 1 26 PHE CB C -6.034 13.344 1.151 1.00 . A A . 24 PHE CB 1 1
7 21204 1 1 26 PHE CD1 C -5.318 14.419 -1.001 1.00 . A A . 24 PHE CD1 1 1
7 21205 1 1 26 PHE CD2 C -3.949 12.695 -0.086 1.00 . A A . 24 PHE CD2 1 1
7 21206 1 1 26 PHE CE1 C -4.444 14.555 -2.063 1.00 . A A . 24 PHE CE1 1 1
7 21207 1 1 26 PHE CE2 C -3.071 12.826 -1.145 1.00 . A A . 24 PHE CE2 1 1
7 21208 1 1 26 PHE CG C -5.081 13.489 -0.002 1.00 . A A . 24 PHE CG 1 1
7 21209 1 1 26 PHE CZ C -3.319 13.757 -2.135 1.00 . A A . 24 PHE CZ 1 1
7 21210 1 1 26 PHE H H -7.941 12.993 2.785 1.00 . A A . 24 PHE H 1 1
7 21211 1 1 26 PHE HA H -7.873 13.697 0.113 1.00 . A A . 24 PHE HA 1 1
7 21212 1 1 26 PHE HB2 H -6.087 14.296 1.657 1.00 . A A . 24 PHE HB2 1 1
7 21213 1 1 26 PHE HB3 H -5.631 12.604 1.825 1.00 . A A . 24 PHE HB3 1 1
7 21214 1 1 26 PHE HD1 H -6.199 15.044 -0.946 1.00 . A A . 24 PHE HD1 1 1
7 21215 1 1 26 PHE HD2 H -3.754 11.966 0.687 1.00 . A A . 24 PHE HD2 1 1
7 21216 1 1 26 PHE HE1 H -4.641 15.283 -2.835 1.00 . A A . 24 PHE HE1 1 1
7 21217 1 1 26 PHE HE2 H -2.192 12.201 -1.199 1.00 . A A . 24 PHE HE2 1 1
7 21218 1 1 26 PHE HZ H -2.634 13.862 -2.963 1.00 . A A . 24 PHE HZ 1 1
7 21219 1 1 26 PHE N N -8.294 12.759 1.901 1.00 . A A . 24 PHE N 1 1
7 21220 1 1 26 PHE O O -7.559 11.638 -1.299 1.00 . A A . 24 PHE O 1 1
7 21221 1 1 27 LEU C C -8.350 8.855 -0.715 1.00 . A A . 25 LEU C 1 1
7 21222 1 1 27 LEU CA C -7.028 9.222 -0.049 1.00 . A A . 25 LEU CA 1 1
7 21223 1 1 27 LEU CB C -6.639 8.145 0.965 1.00 . A A . 25 LEU CB 1 1
7 21224 1 1 27 LEU CD1 C -4.931 7.056 2.442 1.00 . A A . 25 LEU CD1 1 1
7 21225 1 1 27 LEU CD2 C -4.312 7.751 0.120 1.00 . A A . 25 LEU CD2 1 1
7 21226 1 1 27 LEU CG C -5.158 8.081 1.341 1.00 . A A . 25 LEU CG 1 1
7 21227 1 1 27 LEU H H -6.983 10.580 1.574 1.00 . A A . 25 LEU H 1 1
7 21228 1 1 27 LEU HA H -6.262 9.284 -0.807 1.00 . A A . 25 LEU HA 1 1
7 21229 1 1 27 LEU HB2 H -7.202 8.323 1.869 1.00 . A A . 25 LEU HB2 1 1
7 21230 1 1 27 LEU HB3 H -6.918 7.186 0.552 1.00 . A A . 25 LEU HB3 1 1
7 21231 1 1 27 LEU HD11 H -5.397 7.398 3.354 1.00 . A A . 25 LEU HD11 1 1
7 21232 1 1 27 LEU HD12 H -3.870 6.932 2.604 1.00 . A A . 25 LEU HD12 1 1
7 21233 1 1 27 LEU HD13 H -5.363 6.110 2.148 1.00 . A A . 25 LEU HD13 1 1
7 21234 1 1 27 LEU HD21 H -3.275 7.674 0.411 1.00 . A A . 25 LEU HD21 1 1
7 21235 1 1 27 LEU HD22 H -4.423 8.534 -0.615 1.00 . A A . 25 LEU HD22 1 1
7 21236 1 1 27 LEU HD23 H -4.639 6.812 -0.302 1.00 . A A . 25 LEU HD23 1 1
7 21237 1 1 27 LEU HG H -4.846 9.046 1.715 1.00 . A A . 25 LEU HG 1 1
7 21238 1 1 27 LEU N N -7.118 10.523 0.605 1.00 . A A . 25 LEU N 1 1
7 21239 1 1 27 LEU O O -8.369 8.223 -1.771 1.00 . A A . 25 LEU O 1 1
7 21240 1 1 28 GLU C C -10.970 9.627 -1.989 1.00 . A A . 26 GLU C 1 1
7 21241 1 1 28 GLU CA C -10.780 8.971 -0.625 1.00 . A A . 26 GLU CA 1 1
7 21242 1 1 28 GLU CB C -11.860 9.458 0.343 1.00 . A A . 26 GLU CB 1 1
7 21243 1 1 28 GLU CD C -14.373 9.512 0.585 1.00 . A A . 26 GLU CD 1 1
7 21244 1 1 28 GLU CG C -13.189 9.759 -0.329 1.00 . A A . 26 GLU CG 1 1
7 21245 1 1 28 GLU H H -9.373 9.756 0.748 1.00 . A A . 26 GLU H 1 1
7 21246 1 1 28 GLU HA H -10.868 7.901 -0.739 1.00 . A A . 26 GLU HA 1 1
7 21247 1 1 28 GLU HB2 H -12.022 8.699 1.094 1.00 . A A . 26 GLU HB2 1 1
7 21248 1 1 28 GLU HB3 H -11.512 10.360 0.826 1.00 . A A . 26 GLU HB3 1 1
7 21249 1 1 28 GLU HG2 H -13.198 10.794 -0.633 1.00 . A A . 26 GLU HG2 1 1
7 21250 1 1 28 GLU HG3 H -13.288 9.128 -1.200 1.00 . A A . 26 GLU HG3 1 1
7 21251 1 1 28 GLU N N -9.453 9.257 -0.091 1.00 . A A . 26 GLU N 1 1
7 21252 1 1 28 GLU O O -11.484 9.010 -2.922 1.00 . A A . 26 GLU O 1 1
7 21253 1 1 28 GLU OE1 O -14.676 10.394 1.415 1.00 . A A . 26 GLU OE1 1 1
7 21254 1 1 28 GLU OE2 O -14.998 8.437 0.469 1.00 . A A . 26 GLU OE2 1 1
7 21255 1 1 29 LYS C C -9.748 11.054 -4.414 1.00 . A A . 27 LYS C 1 1
7 21256 1 1 29 LYS CA C -10.675 11.627 -3.346 1.00 . A A . 27 LYS CA 1 1
7 21257 1 1 29 LYS CB C -10.355 13.106 -3.118 1.00 . A A . 27 LYS CB 1 1
7 21258 1 1 29 LYS CD C -12.442 13.359 -1.743 1.00 . A A . 27 LYS CD 1 1
7 21259 1 1 29 LYS CE C -13.006 13.762 -0.390 1.00 . A A . 27 LYS CE 1 1
7 21260 1 1 29 LYS CG C -10.958 13.669 -1.842 1.00 . A A . 27 LYS CG 1 1
7 21261 1 1 29 LYS H H -10.150 11.323 -1.318 1.00 . A A . 27 LYS H 1 1
7 21262 1 1 29 LYS HA H -11.695 11.537 -3.687 1.00 . A A . 27 LYS HA 1 1
7 21263 1 1 29 LYS HB2 H -9.282 13.226 -3.068 1.00 . A A . 27 LYS HB2 1 1
7 21264 1 1 29 LYS HB3 H -10.734 13.677 -3.953 1.00 . A A . 27 LYS HB3 1 1
7 21265 1 1 29 LYS HD2 H -12.967 13.901 -2.515 1.00 . A A . 27 LYS HD2 1 1
7 21266 1 1 29 LYS HD3 H -12.589 12.297 -1.883 1.00 . A A . 27 LYS HD3 1 1
7 21267 1 1 29 LYS HE2 H -13.561 12.930 0.016 1.00 . A A . 27 LYS HE2 1 1
7 21268 1 1 29 LYS HE3 H -12.186 14.004 0.270 1.00 . A A . 27 LYS HE3 1 1
7 21269 1 1 29 LYS HG2 H -10.452 13.233 -0.993 1.00 . A A . 27 LYS HG2 1 1
7 21270 1 1 29 LYS HG3 H -10.821 14.741 -1.833 1.00 . A A . 27 LYS HG3 1 1
7 21271 1 1 29 LYS HZ1 H -13.990 15.412 0.430 1.00 . A A . 27 LYS HZ1 1 1
7 21272 1 1 29 LYS HZ2 H -14.855 14.642 -0.804 1.00 . A A . 27 LYS HZ2 1 1
7 21273 1 1 29 LYS HZ3 H -13.529 15.621 -1.184 1.00 . A A . 27 LYS HZ3 1 1
7 21274 1 1 29 LYS N N -10.552 10.884 -2.098 1.00 . A A . 27 LYS N 1 1
7 21275 1 1 29 LYS NZ N -13.908 14.942 -0.494 1.00 . A A . 27 LYS NZ 1 1
7 21276 1 1 29 LYS O O -10.173 10.768 -5.533 1.00 . A A . 27 LYS O 1 1
7 21277 1 1 30 THR C C -7.748 8.872 -5.267 1.00 . A A . 28 THR C 1 1
7 21278 1 1 30 THR CA C -7.490 10.348 -4.986 1.00 . A A . 28 THR CA 1 1
7 21279 1 1 30 THR CB C -6.059 10.513 -4.441 1.00 . A A . 28 THR CB 1 1
7 21280 1 1 30 THR CG2 C -5.867 11.894 -3.832 1.00 . A A . 28 THR CG2 1 1
7 21281 1 1 30 THR H H -8.198 11.133 -3.153 1.00 . A A . 28 THR H 1 1
7 21282 1 1 30 THR HA H -7.566 10.899 -5.912 1.00 . A A . 28 THR HA 1 1
7 21283 1 1 30 THR HB H -5.362 10.397 -5.260 1.00 . A A . 28 THR HB 1 1
7 21284 1 1 30 THR HG1 H -5.101 8.923 -3.773 1.00 . A A . 28 THR HG1 1 1
7 21285 1 1 30 THR HG21 H -6.682 12.535 -4.132 1.00 . A A . 28 THR HG21 1 1
7 21286 1 1 30 THR HG22 H -4.934 12.313 -4.177 1.00 . A A . 28 THR HG22 1 1
7 21287 1 1 30 THR HG23 H -5.850 11.813 -2.756 1.00 . A A . 28 THR HG23 1 1
7 21288 1 1 30 THR N N -8.477 10.887 -4.059 1.00 . A A . 28 THR N 1 1
7 21289 1 1 30 THR O O -7.145 8.287 -6.167 1.00 . A A . 28 THR O 1 1
7 21290 1 1 30 THR OG1 O -5.791 9.510 -3.455 1.00 . A A . 28 THR OG1 1 1
7 21291 1 1 31 SER C C -9.374 6.564 -6.098 1.00 . A A . 29 SER C 1 1
7 21292 1 1 31 SER CA C -8.982 6.865 -4.655 1.00 . A A . 29 SER CA 1 1
7 21293 1 1 31 SER CB C -10.124 6.478 -3.713 1.00 . A A . 29 SER CB 1 1
7 21294 1 1 31 SER H H -9.093 8.795 -3.790 1.00 . A A . 29 SER H 1 1
7 21295 1 1 31 SER HA H -8.107 6.285 -4.403 1.00 . A A . 29 SER HA 1 1
7 21296 1 1 31 SER HB2 H -10.087 5.416 -3.524 1.00 . A A . 29 SER HB2 1 1
7 21297 1 1 31 SER HB3 H -10.015 7.014 -2.781 1.00 . A A . 29 SER HB3 1 1
7 21298 1 1 31 SER HG H -12.064 6.260 -3.870 1.00 . A A . 29 SER HG 1 1
7 21299 1 1 31 SER N N -8.647 8.275 -4.491 1.00 . A A . 29 SER N 1 1
7 21300 1 1 31 SER O O -9.233 5.435 -6.570 1.00 . A A . 29 SER O 1 1
7 21301 1 1 31 SER OG O -11.383 6.797 -4.279 1.00 . A A . 29 SER OG 1 1
7 21302 1 1 32 LYS C C -9.199 7.943 -9.133 1.00 . A A . 30 LYS C 1 1
7 21303 1 1 32 LYS CA C -10.279 7.429 -8.186 1.00 . A A . 30 LYS CA 1 1
7 21304 1 1 32 LYS CB C -11.590 8.178 -8.436 1.00 . A A . 30 LYS CB 1 1
7 21305 1 1 32 LYS CD C -13.380 7.351 -6.880 1.00 . A A . 30 LYS CD 1 1
7 21306 1 1 32 LYS CE C -14.315 6.182 -6.611 1.00 . A A . 30 LYS CE 1 1
7 21307 1 1 32 LYS CG C -12.825 7.305 -8.294 1.00 . A A . 30 LYS CG 1 1
7 21308 1 1 32 LYS H H -9.955 8.458 -6.364 1.00 . A A . 30 LYS H 1 1
7 21309 1 1 32 LYS HA H -10.433 6.377 -8.372 1.00 . A A . 30 LYS HA 1 1
7 21310 1 1 32 LYS HB2 H -11.666 8.992 -7.729 1.00 . A A . 30 LYS HB2 1 1
7 21311 1 1 32 LYS HB3 H -11.574 8.582 -9.437 1.00 . A A . 30 LYS HB3 1 1
7 21312 1 1 32 LYS HD2 H -12.560 7.310 -6.179 1.00 . A A . 30 LYS HD2 1 1
7 21313 1 1 32 LYS HD3 H -13.925 8.275 -6.746 1.00 . A A . 30 LYS HD3 1 1
7 21314 1 1 32 LYS HE2 H -13.931 5.308 -7.113 1.00 . A A . 30 LYS HE2 1 1
7 21315 1 1 32 LYS HE3 H -14.346 6.001 -5.546 1.00 . A A . 30 LYS HE3 1 1
7 21316 1 1 32 LYS HG2 H -13.583 7.656 -8.978 1.00 . A A . 30 LYS HG2 1 1
7 21317 1 1 32 LYS HG3 H -12.563 6.285 -8.535 1.00 . A A . 30 LYS HG3 1 1
7 21318 1 1 32 LYS HZ1 H -16.384 5.898 -6.548 1.00 . A A . 30 LYS HZ1 1 1
7 21319 1 1 32 LYS HZ2 H -15.779 6.194 -8.100 1.00 . A A . 30 LYS HZ2 1 1
7 21320 1 1 32 LYS HZ3 H -15.920 7.463 -6.992 1.00 . A A . 30 LYS HZ3 1 1
7 21321 1 1 32 LYS N N -9.867 7.582 -6.795 1.00 . A A . 30 LYS N 1 1
7 21322 1 1 32 LYS NZ N -15.697 6.453 -7.096 1.00 . A A . 30 LYS NZ 1 1
7 21323 1 1 32 LYS O O -9.084 7.482 -10.267 1.00 . A A . 30 LYS O 1 1
7 21324 1 1 33 GLY C C -7.862 10.474 -10.478 1.00 . A A . 31 GLY C 1 1
7 21325 1 1 33 GLY CA C -7.348 9.460 -9.475 1.00 . A A . 31 GLY CA 1 1
7 21326 1 1 33 GLY H H -8.547 9.231 -7.745 1.00 . A A . 31 GLY H 1 1
7 21327 1 1 33 GLY HA2 H -6.627 9.941 -8.830 1.00 . A A . 31 GLY HA2 1 1
7 21328 1 1 33 GLY HA3 H -6.859 8.658 -10.009 1.00 . A A . 31 GLY HA3 1 1
7 21329 1 1 33 GLY N N -8.408 8.901 -8.658 1.00 . A A . 31 GLY N 1 1
7 21330 1 1 33 GLY O O -8.956 10.318 -11.022 1.00 . A A . 31 GLY O 1 1
7 21331 1 1 34 ILE C C -6.236 13.108 -12.401 1.00 . A A . 32 ILE C 1 1
7 21332 1 1 34 ILE CA C -7.455 12.556 -11.668 1.00 . A A . 32 ILE CA 1 1
7 21333 1 1 34 ILE CB C -8.183 13.715 -10.962 1.00 . A A . 32 ILE CB 1 1
7 21334 1 1 34 ILE CD1 C -9.481 14.333 -8.861 1.00 . A A . 32 ILE CD1 1 1
7 21335 1 1 34 ILE CG1 C -8.706 13.262 -9.597 1.00 . A A . 32 ILE CG1 1 1
7 21336 1 1 34 ILE CG2 C -9.324 14.229 -11.828 1.00 . A A . 32 ILE CG2 1 1
7 21337 1 1 34 ILE H H -6.212 11.582 -10.259 1.00 . A A . 32 ILE H 1 1
7 21338 1 1 34 ILE HA H -8.129 12.120 -12.390 1.00 . A A . 32 ILE HA 1 1
7 21339 1 1 34 ILE HB H -7.479 14.521 -10.821 1.00 . A A . 32 ILE HB 1 1
7 21340 1 1 34 ILE HD11 H -9.668 14.009 -7.848 1.00 . A A . 32 ILE HD11 1 1
7 21341 1 1 34 ILE HD12 H -8.906 15.247 -8.845 1.00 . A A . 32 ILE HD12 1 1
7 21342 1 1 34 ILE HD13 H -10.421 14.507 -9.363 1.00 . A A . 32 ILE HD13 1 1
7 21343 1 1 34 ILE HG12 H -9.359 12.415 -9.732 1.00 . A A . 32 ILE HG12 1 1
7 21344 1 1 34 ILE HG13 H -7.869 12.973 -8.978 1.00 . A A . 32 ILE HG13 1 1
7 21345 1 1 34 ILE HG21 H -10.020 13.426 -12.020 1.00 . A A . 32 ILE HG21 1 1
7 21346 1 1 34 ILE HG22 H -9.833 15.030 -11.314 1.00 . A A . 32 ILE HG22 1 1
7 21347 1 1 34 ILE HG23 H -8.930 14.594 -12.764 1.00 . A A . 32 ILE HG23 1 1
7 21348 1 1 34 ILE N N -7.072 11.514 -10.723 1.00 . A A . 32 ILE N 1 1
7 21349 1 1 34 ILE O O -5.222 13.455 -11.796 1.00 . A A . 32 ILE O 1 1
7 21350 1 1 35 PRO C C -5.039 15.203 -14.403 1.00 . A A . 33 PRO C 1 1
7 21351 1 1 35 PRO CA C -5.254 13.704 -14.580 1.00 . A A . 33 PRO CA 1 1
7 21352 1 1 35 PRO CB C -5.736 13.397 -16.000 1.00 . A A . 33 PRO CB 1 1
7 21353 1 1 35 PRO CD C -7.517 12.797 -14.523 1.00 . A A . 33 PRO CD 1 1
7 21354 1 1 35 PRO CG C -7.221 13.343 -15.892 1.00 . A A . 33 PRO CG 1 1
7 21355 1 1 35 PRO HA H -4.326 13.184 -14.393 1.00 . A A . 33 PRO HA 1 1
7 21356 1 1 35 PRO HB2 H -5.417 14.184 -16.669 1.00 . A A . 33 PRO HB2 1 1
7 21357 1 1 35 PRO HB3 H -5.329 12.452 -16.326 1.00 . A A . 33 PRO HB3 1 1
7 21358 1 1 35 PRO HD2 H -8.415 13.245 -14.124 1.00 . A A . 33 PRO HD2 1 1
7 21359 1 1 35 PRO HD3 H -7.613 11.722 -14.558 1.00 . A A . 33 PRO HD3 1 1
7 21360 1 1 35 PRO HG2 H -7.634 14.334 -15.998 1.00 . A A . 33 PRO HG2 1 1
7 21361 1 1 35 PRO HG3 H -7.620 12.686 -16.651 1.00 . A A . 33 PRO HG3 1 1
7 21362 1 1 35 PRO N N -6.337 13.193 -13.735 1.00 . A A . 33 PRO N 1 1
7 21363 1 1 35 PRO O O -4.071 15.765 -14.916 1.00 . A A . 33 PRO O 1 1
7 21364 1 1 36 GLN C C -4.798 17.585 -12.374 1.00 . A A . 34 GLN C 1 1
7 21365 1 1 36 GLN CA C -5.855 17.279 -13.430 1.00 . A A . 34 GLN CA 1 1
7 21366 1 1 36 GLN CB C -7.211 17.830 -12.987 1.00 . A A . 34 GLN CB 1 1
7 21367 1 1 36 GLN CD C -8.869 18.088 -11.098 1.00 . A A . 34 GLN CD 1 1
7 21368 1 1 36 GLN CG C -7.628 17.375 -11.598 1.00 . A A . 34 GLN CG 1 1
7 21369 1 1 36 GLN H H -6.695 15.342 -13.292 1.00 . A A . 34 GLN H 1 1
7 21370 1 1 36 GLN HA H -5.569 17.755 -14.356 1.00 . A A . 34 GLN HA 1 1
7 21371 1 1 36 GLN HB2 H -7.167 18.909 -12.991 1.00 . A A . 34 GLN HB2 1 1
7 21372 1 1 36 GLN HB3 H -7.965 17.506 -13.689 1.00 . A A . 34 GLN HB3 1 1
7 21373 1 1 36 GLN HE21 H -9.930 17.356 -12.612 1.00 . A A . 34 GLN HE21 1 1
7 21374 1 1 36 GLN HE22 H -10.792 18.371 -11.512 1.00 . A A . 34 GLN HE22 1 1
7 21375 1 1 36 GLN HG2 H -7.828 16.314 -11.625 1.00 . A A . 34 GLN HG2 1 1
7 21376 1 1 36 GLN HG3 H -6.817 17.569 -10.911 1.00 . A A . 34 GLN HG3 1 1
7 21377 1 1 36 GLN N N -5.947 15.845 -13.674 1.00 . A A . 34 GLN N 1 1
7 21378 1 1 36 GLN NE2 N -9.976 17.922 -11.813 1.00 . A A . 34 GLN NE2 1 1
7 21379 1 1 36 GLN O O -4.162 18.639 -12.405 1.00 . A A . 34 GLN O 1 1
7 21380 1 1 36 GLN OE1 O -8.834 18.780 -10.080 1.00 . A A . 34 GLN OE1 1 1
7 21381 1 1 37 TYR C C -2.635 15.682 -10.362 1.00 . A A . 35 TYR C 1 1
7 21382 1 1 37 TYR CA C -3.639 16.831 -10.372 1.00 . A A . 35 TYR CA 1 1
7 21383 1 1 37 TYR CB C -4.343 16.920 -9.017 1.00 . A A . 35 TYR CB 1 1
7 21384 1 1 37 TYR CD1 C -4.835 19.389 -9.216 1.00 . A A . 35 TYR CD1 1 1
7 21385 1 1 37 TYR CD2 C -3.984 18.574 -7.144 1.00 . A A . 35 TYR CD2 1 1
7 21386 1 1 37 TYR CE1 C -4.877 20.670 -8.701 1.00 . A A . 35 TYR CE1 1 1
7 21387 1 1 37 TYR CE2 C -4.023 19.852 -6.620 1.00 . A A . 35 TYR CE2 1 1
7 21388 1 1 37 TYR CG C -4.388 18.320 -8.449 1.00 . A A . 35 TYR CG 1 1
7 21389 1 1 37 TYR CZ C -4.470 20.896 -7.402 1.00 . A A . 35 TYR CZ 1 1
7 21390 1 1 37 TYR H H -5.154 15.840 -11.468 1.00 . A A . 35 TYR H 1 1
7 21391 1 1 37 TYR HA H -3.110 17.755 -10.553 1.00 . A A . 35 TYR HA 1 1
7 21392 1 1 37 TYR HB2 H -5.359 16.573 -9.124 1.00 . A A . 35 TYR HB2 1 1
7 21393 1 1 37 TYR HB3 H -3.825 16.290 -8.308 1.00 . A A . 35 TYR HB3 1 1
7 21394 1 1 37 TYR HD1 H -5.153 19.207 -10.232 1.00 . A A . 35 TYR HD1 1 1
7 21395 1 1 37 TYR HD2 H -3.634 17.754 -6.533 1.00 . A A . 35 TYR HD2 1 1
7 21396 1 1 37 TYR HE1 H -5.227 21.487 -9.313 1.00 . A A . 35 TYR HE1 1 1
7 21397 1 1 37 TYR HE2 H -3.705 20.030 -5.603 1.00 . A A . 35 TYR HE2 1 1
7 21398 1 1 37 TYR HH H -5.015 22.168 -6.068 1.00 . A A . 35 TYR HH 1 1
7 21399 1 1 37 TYR N N -4.617 16.659 -11.440 1.00 . A A . 35 TYR N 1 1
7 21400 1 1 37 TYR O O -1.893 15.500 -9.397 1.00 . A A . 35 TYR O 1 1
7 21401 1 1 37 TYR OH O -4.512 22.171 -6.885 1.00 . A A . 35 TYR OH 1 1
7 21402 1 1 38 ASP C C -1.910 12.793 -10.414 1.00 . A A . 36 ASP C 1 1
7 21403 1 1 38 ASP CA C -1.706 13.779 -11.561 1.00 . A A . 36 ASP CA 1 1
7 21404 1 1 38 ASP CB C -0.257 14.266 -11.580 1.00 . A A . 36 ASP CB 1 1
7 21405 1 1 38 ASP CG C 0.730 13.139 -11.816 1.00 . A A . 36 ASP CG 1 1
7 21406 1 1 38 ASP H H -3.236 15.105 -12.179 1.00 . A A . 36 ASP H 1 1
7 21407 1 1 38 ASP HA H -1.919 13.276 -12.493 1.00 . A A . 36 ASP HA 1 1
7 21408 1 1 38 ASP HB2 H -0.138 14.994 -12.369 1.00 . A A . 36 ASP HB2 1 1
7 21409 1 1 38 ASP HB3 H -0.027 14.728 -10.631 1.00 . A A . 36 ASP HB3 1 1
7 21410 1 1 38 ASP N N -2.619 14.910 -11.443 1.00 . A A . 36 ASP N 1 1
7 21411 1 1 38 ASP O O -0.959 12.421 -9.727 1.00 . A A . 36 ASP O 1 1
7 21412 1 1 38 ASP OD1 O 0.300 12.061 -12.278 1.00 . A A . 36 ASP OD1 1 1
7 21413 1 1 38 ASP OD2 O 1.932 13.336 -11.541 1.00 . A A . 36 ASP OD2 1 1
7 21414 1 1 39 ILE C C -3.977 10.110 -9.723 1.00 . A A . 37 ILE C 1 1
7 21415 1 1 39 ILE CA C -3.484 11.435 -9.151 1.00 . A A . 37 ILE CA 1 1
7 21416 1 1 39 ILE CB C -4.558 12.005 -8.206 1.00 . A A . 37 ILE CB 1 1
7 21417 1 1 39 ILE CD1 C -5.893 14.110 -7.694 1.00 . A A . 37 ILE CD1 1 1
7 21418 1 1 39 ILE CG1 C -5.010 13.385 -8.685 1.00 . A A . 37 ILE CG1 1 1
7 21419 1 1 39 ILE CG2 C -4.025 12.080 -6.783 1.00 . A A . 37 ILE CG2 1 1
7 21420 1 1 39 ILE H H -3.871 12.709 -10.796 1.00 . A A . 37 ILE H 1 1
7 21421 1 1 39 ILE HA H -2.586 11.255 -8.577 1.00 . A A . 37 ILE HA 1 1
7 21422 1 1 39 ILE HB H -5.404 11.334 -8.213 1.00 . A A . 37 ILE HB 1 1
7 21423 1 1 39 ILE HD11 H -6.516 13.394 -7.176 1.00 . A A . 37 ILE HD11 1 1
7 21424 1 1 39 ILE HD12 H -5.277 14.634 -6.978 1.00 . A A . 37 ILE HD12 1 1
7 21425 1 1 39 ILE HD13 H -6.519 14.817 -8.218 1.00 . A A . 37 ILE HD13 1 1
7 21426 1 1 39 ILE HG12 H -4.141 13.999 -8.865 1.00 . A A . 37 ILE HG12 1 1
7 21427 1 1 39 ILE HG13 H -5.564 13.275 -9.606 1.00 . A A . 37 ILE HG13 1 1
7 21428 1 1 39 ILE HG21 H -3.185 12.759 -6.749 1.00 . A A . 37 ILE HG21 1 1
7 21429 1 1 39 ILE HG22 H -4.803 12.439 -6.126 1.00 . A A . 37 ILE HG22 1 1
7 21430 1 1 39 ILE HG23 H -3.708 11.099 -6.464 1.00 . A A . 37 ILE HG23 1 1
7 21431 1 1 39 ILE N N -3.156 12.376 -10.214 1.00 . A A . 37 ILE N 1 1
7 21432 1 1 39 ILE O O -4.791 10.085 -10.646 1.00 . A A . 37 ILE O 1 1
7 21433 1 1 40 TRP C C -4.849 7.038 -8.643 1.00 . A A . 38 TRP C 1 1
7 21434 1 1 40 TRP CA C -3.871 7.681 -9.621 1.00 . A A . 38 TRP CA 1 1
7 21435 1 1 40 TRP CB C -2.638 6.792 -9.787 1.00 . A A . 38 TRP CB 1 1
7 21436 1 1 40 TRP CD1 C -1.610 8.502 -11.396 1.00 . A A . 38 TRP CD1 1 1
7 21437 1 1 40 TRP CD2 C -0.118 7.155 -10.408 1.00 . A A . 38 TRP CD2 1 1
7 21438 1 1 40 TRP CE2 C 0.571 8.041 -11.260 1.00 . A A . 38 TRP CE2 1 1
7 21439 1 1 40 TRP CE3 C 0.615 6.215 -9.679 1.00 . A A . 38 TRP CE3 1 1
7 21440 1 1 40 TRP CG C -1.512 7.468 -10.510 1.00 . A A . 38 TRP CG 1 1
7 21441 1 1 40 TRP CH2 C 2.648 7.080 -10.677 1.00 . A A . 38 TRP CH2 1 1
7 21442 1 1 40 TRP CZ2 C 1.955 8.011 -11.403 1.00 . A A . 38 TRP CZ2 1 1
7 21443 1 1 40 TRP CZ3 C 1.989 6.187 -9.821 1.00 . A A . 38 TRP CZ3 1 1
7 21444 1 1 40 TRP H H -2.834 9.095 -8.435 1.00 . A A . 38 TRP H 1 1
7 21445 1 1 40 TRP HA H -4.358 7.789 -10.580 1.00 . A A . 38 TRP HA 1 1
7 21446 1 1 40 TRP HB2 H -2.279 6.499 -8.812 1.00 . A A . 38 TRP HB2 1 1
7 21447 1 1 40 TRP HB3 H -2.912 5.910 -10.347 1.00 . A A . 38 TRP HB3 1 1
7 21448 1 1 40 TRP HD1 H -2.540 8.966 -11.688 1.00 . A A . 38 TRP HD1 1 1
7 21449 1 1 40 TRP HE1 H -0.171 9.566 -12.495 1.00 . A A . 38 TRP HE1 1 1
7 21450 1 1 40 TRP HE3 H 0.125 5.519 -9.015 1.00 . A A . 38 TRP HE3 1 1
7 21451 1 1 40 TRP HH2 H 3.722 7.021 -10.757 1.00 . A A . 38 TRP HH2 1 1
7 21452 1 1 40 TRP HZ2 H 2.478 8.693 -12.057 1.00 . A A . 38 TRP HZ2 1 1
7 21453 1 1 40 TRP HZ3 H 2.572 5.466 -9.266 1.00 . A A . 38 TRP HZ3 1 1
7 21454 1 1 40 TRP N N -3.480 9.011 -9.168 1.00 . A A . 38 TRP N 1 1
7 21455 1 1 40 TRP NE1 N -0.362 8.851 -11.852 1.00 . A A . 38 TRP NE1 1 1
7 21456 1 1 40 TRP O O -4.829 7.307 -7.442 1.00 . A A . 38 TRP O 1 1
7 21457 1 1 41 PRO C C -6.099 4.431 -7.429 1.00 . A A . 39 PRO C 1 1
7 21458 1 1 41 PRO CA C -6.726 5.468 -8.356 1.00 . A A . 39 PRO CA 1 1
7 21459 1 1 41 PRO CB C -7.614 4.786 -9.399 1.00 . A A . 39 PRO CB 1 1
7 21460 1 1 41 PRO CD C -5.805 5.799 -10.590 1.00 . A A . 39 PRO CD 1 1
7 21461 1 1 41 PRO CG C -6.737 4.618 -10.592 1.00 . A A . 39 PRO CG 1 1
7 21462 1 1 41 PRO HA H -7.318 6.159 -7.773 1.00 . A A . 39 PRO HA 1 1
7 21463 1 1 41 PRO HB2 H -7.952 3.832 -9.020 1.00 . A A . 39 PRO HB2 1 1
7 21464 1 1 41 PRO HB3 H -8.464 5.414 -9.620 1.00 . A A . 39 PRO HB3 1 1
7 21465 1 1 41 PRO HD2 H -4.835 5.516 -10.971 1.00 . A A . 39 PRO HD2 1 1
7 21466 1 1 41 PRO HD3 H -6.220 6.608 -11.174 1.00 . A A . 39 PRO HD3 1 1
7 21467 1 1 41 PRO HG2 H -6.177 3.699 -10.510 1.00 . A A . 39 PRO HG2 1 1
7 21468 1 1 41 PRO HG3 H -7.336 4.616 -11.490 1.00 . A A . 39 PRO HG3 1 1
7 21469 1 1 41 PRO N N -5.725 6.168 -9.167 1.00 . A A . 39 PRO N 1 1
7 21470 1 1 41 PRO O O -5.180 3.710 -7.820 1.00 . A A . 39 PRO O 1 1
7 21471 1 1 42 ILE C C -7.230 2.643 -4.556 1.00 . A A . 40 ILE C 1 1
7 21472 1 1 42 ILE CA C -6.092 3.411 -5.221 1.00 . A A . 40 ILE CA 1 1
7 21473 1 1 42 ILE CB C -5.259 4.115 -4.134 1.00 . A A . 40 ILE CB 1 1
7 21474 1 1 42 ILE CD1 C -5.835 5.095 -1.856 1.00 . A A . 40 ILE CD1 1 1
7 21475 1 1 42 ILE CG1 C -6.135 5.086 -3.339 1.00 . A A . 40 ILE CG1 1 1
7 21476 1 1 42 ILE CG2 C -4.082 4.848 -4.761 1.00 . A A . 40 ILE CG2 1 1
7 21477 1 1 42 ILE H H -7.334 4.962 -5.950 1.00 . A A . 40 ILE H 1 1
7 21478 1 1 42 ILE HA H -5.453 2.709 -5.738 1.00 . A A . 40 ILE HA 1 1
7 21479 1 1 42 ILE HB H -4.870 3.363 -3.466 1.00 . A A . 40 ILE HB 1 1
7 21480 1 1 42 ILE HD11 H -4.774 4.957 -1.703 1.00 . A A . 40 ILE HD11 1 1
7 21481 1 1 42 ILE HD12 H -6.139 6.041 -1.433 1.00 . A A . 40 ILE HD12 1 1
7 21482 1 1 42 ILE HD13 H -6.374 4.293 -1.375 1.00 . A A . 40 ILE HD13 1 1
7 21483 1 1 42 ILE HG12 H -5.985 6.086 -3.713 1.00 . A A . 40 ILE HG12 1 1
7 21484 1 1 42 ILE HG13 H -7.172 4.810 -3.467 1.00 . A A . 40 ILE HG13 1 1
7 21485 1 1 42 ILE HG21 H -4.397 5.832 -5.076 1.00 . A A . 40 ILE HG21 1 1
7 21486 1 1 42 ILE HG22 H -3.289 4.940 -4.035 1.00 . A A . 40 ILE HG22 1 1
7 21487 1 1 42 ILE HG23 H -3.726 4.293 -5.615 1.00 . A A . 40 ILE HG23 1 1
7 21488 1 1 42 ILE N N -6.602 4.361 -6.202 1.00 . A A . 40 ILE N 1 1
7 21489 1 1 42 ILE O O -7.004 1.831 -3.659 1.00 . A A . 40 ILE O 1 1
7 21490 1 1 43 ASP C C -10.874 2.575 -5.265 1.00 . A A . 41 ASP C 1 1
7 21491 1 1 43 ASP CA C -9.627 2.236 -4.454 1.00 . A A . 41 ASP CA 1 1
7 21492 1 1 43 ASP CB C -9.830 2.636 -2.992 1.00 . A A . 41 ASP CB 1 1
7 21493 1 1 43 ASP CG C -9.938 1.435 -2.073 1.00 . A A . 41 ASP CG 1 1
7 21494 1 1 43 ASP H H -8.569 3.562 -5.721 1.00 . A A . 41 ASP H 1 1
7 21495 1 1 43 ASP HA H -9.458 1.172 -4.506 1.00 . A A . 41 ASP HA 1 1
7 21496 1 1 43 ASP HB2 H -8.993 3.238 -2.670 1.00 . A A . 41 ASP HB2 1 1
7 21497 1 1 43 ASP HB3 H -10.738 3.215 -2.906 1.00 . A A . 41 ASP HB3 1 1
7 21498 1 1 43 ASP N N -8.453 2.905 -5.003 1.00 . A A . 41 ASP N 1 1
7 21499 1 1 43 ASP O O -11.423 3.674 -5.176 1.00 . A A . 41 ASP O 1 1
7 21500 1 1 43 ASP OD1 O -8.886 0.943 -1.614 1.00 . A A . 41 ASP OD1 1 1
7 21501 1 1 43 ASP OD2 O -11.074 0.987 -1.813 1.00 . A A . 41 ASP OD2 1 1
7 21502 1 1 44 PRO C C -9.336 0.377 -6.888 1.00 . A A . 42 PRO C 1 1
7 21503 1 1 44 PRO CA C -10.689 0.299 -6.189 1.00 . A A . 42 PRO CA 1 1
7 21504 1 1 44 PRO CB C -11.679 -0.511 -7.030 1.00 . A A . 42 PRO CB 1 1
7 21505 1 1 44 PRO CD C -12.518 1.725 -6.943 1.00 . A A . 42 PRO CD 1 1
7 21506 1 1 44 PRO CG C -12.427 0.507 -7.819 1.00 . A A . 42 PRO CG 1 1
7 21507 1 1 44 PRO HA H -10.568 -0.169 -5.223 1.00 . A A . 42 PRO HA 1 1
7 21508 1 1 44 PRO HB2 H -11.137 -1.191 -7.673 1.00 . A A . 42 PRO HB2 1 1
7 21509 1 1 44 PRO HB3 H -12.337 -1.069 -6.381 1.00 . A A . 42 PRO HB3 1 1
7 21510 1 1 44 PRO HD2 H -12.472 2.624 -7.540 1.00 . A A . 42 PRO HD2 1 1
7 21511 1 1 44 PRO HD3 H -13.426 1.704 -6.360 1.00 . A A . 42 PRO HD3 1 1
7 21512 1 1 44 PRO HG2 H -11.889 0.736 -8.727 1.00 . A A . 42 PRO HG2 1 1
7 21513 1 1 44 PRO HG3 H -13.415 0.138 -8.051 1.00 . A A . 42 PRO HG3 1 1
7 21514 1 1 44 PRO N N -11.334 1.610 -6.075 1.00 . A A . 42 PRO N 1 1
7 21515 1 1 44 PRO O O -9.142 1.180 -7.801 1.00 . A A . 42 PRO O 1 1
7 21516 1 1 45 LEU C C -6.827 -1.792 -7.793 1.00 . A A . 43 LEU C 1 1
7 21517 1 1 45 LEU CA C -7.065 -0.489 -7.038 1.00 . A A . 43 LEU CA 1 1
7 21518 1 1 45 LEU CB C -6.007 -0.317 -5.947 1.00 . A A . 43 LEU CB 1 1
7 21519 1 1 45 LEU CD1 C -4.337 0.341 -7.697 1.00 . A A . 43 LEU CD1 1 1
7 21520 1 1 45 LEU CD2 C -3.614 0.083 -5.316 1.00 . A A . 43 LEU CD2 1 1
7 21521 1 1 45 LEU CG C -4.551 -0.427 -6.401 1.00 . A A . 43 LEU CG 1 1
7 21522 1 1 45 LEU H H -8.615 -1.079 -5.723 1.00 . A A . 43 LEU H 1 1
7 21523 1 1 45 LEU HA H -6.991 0.335 -7.732 1.00 . A A . 43 LEU HA 1 1
7 21524 1 1 45 LEU HB2 H -6.143 0.658 -5.505 1.00 . A A . 43 LEU HB2 1 1
7 21525 1 1 45 LEU HB3 H -6.179 -1.078 -5.198 1.00 . A A . 43 LEU HB3 1 1
7 21526 1 1 45 LEU HD11 H -4.993 1.198 -7.720 1.00 . A A . 43 LEU HD11 1 1
7 21527 1 1 45 LEU HD12 H -4.555 -0.303 -8.536 1.00 . A A . 43 LEU HD12 1 1
7 21528 1 1 45 LEU HD13 H -3.310 0.671 -7.754 1.00 . A A . 43 LEU HD13 1 1
7 21529 1 1 45 LEU HD21 H -2.705 -0.500 -5.322 1.00 . A A . 43 LEU HD21 1 1
7 21530 1 1 45 LEU HD22 H -4.095 -0.009 -4.353 1.00 . A A . 43 LEU HD22 1 1
7 21531 1 1 45 LEU HD23 H -3.378 1.121 -5.503 1.00 . A A . 43 LEU HD23 1 1
7 21532 1 1 45 LEU HG H -4.315 -1.466 -6.587 1.00 . A A . 43 LEU HG 1 1
7 21533 1 1 45 LEU N N -8.402 -0.462 -6.453 1.00 . A A . 43 LEU N 1 1
7 21534 1 1 45 LEU O O -6.878 -2.877 -7.213 1.00 . A A . 43 LEU O 1 1
7 21535 1 1 46 VAL C C -4.851 -2.918 -10.349 1.00 . A A . 44 VAL C 1 1
7 21536 1 1 46 VAL CA C -6.315 -2.847 -9.926 1.00 . A A . 44 VAL CA 1 1
7 21537 1 1 46 VAL CB C -7.201 -2.837 -11.186 1.00 . A A . 44 VAL CB 1 1
7 21538 1 1 46 VAL CG1 C -6.870 -4.021 -12.081 1.00 . A A . 44 VAL CG1 1 1
7 21539 1 1 46 VAL CG2 C -8.673 -2.845 -10.800 1.00 . A A . 44 VAL CG2 1 1
7 21540 1 1 46 VAL H H -6.537 -0.786 -9.497 1.00 . A A . 44 VAL H 1 1
7 21541 1 1 46 VAL HA H -6.555 -3.728 -9.349 1.00 . A A . 44 VAL HA 1 1
7 21542 1 1 46 VAL HB H -7.000 -1.930 -11.736 1.00 . A A . 44 VAL HB 1 1
7 21543 1 1 46 VAL HG11 H -6.462 -3.662 -13.015 1.00 . A A . 44 VAL HG11 1 1
7 21544 1 1 46 VAL HG12 H -6.146 -4.653 -11.590 1.00 . A A . 44 VAL HG12 1 1
7 21545 1 1 46 VAL HG13 H -7.769 -4.587 -12.276 1.00 . A A . 44 VAL HG13 1 1
7 21546 1 1 46 VAL HG21 H -9.279 -2.780 -11.691 1.00 . A A . 44 VAL HG21 1 1
7 21547 1 1 46 VAL HG22 H -8.902 -3.760 -10.274 1.00 . A A . 44 VAL HG22 1 1
7 21548 1 1 46 VAL HG23 H -8.883 -2.000 -10.160 1.00 . A A . 44 VAL HG23 1 1
7 21549 1 1 46 VAL N N -6.564 -1.678 -9.091 1.00 . A A . 44 VAL N 1 1
7 21550 1 1 46 VAL O O -4.326 -1.989 -10.962 1.00 . A A . 44 VAL O 1 1
7 21551 1 1 47 VAL C C -2.646 -5.195 -11.527 1.00 . A A . 45 VAL C 1 1
7 21552 1 1 47 VAL CA C -2.795 -4.221 -10.364 1.00 . A A . 45 VAL CA 1 1
7 21553 1 1 47 VAL CB C -1.988 -4.745 -9.162 1.00 . A A . 45 VAL CB 1 1
7 21554 1 1 47 VAL CG1 C -0.502 -4.769 -9.487 1.00 . A A . 45 VAL CG1 1 1
7 21555 1 1 47 VAL CG2 C -2.259 -3.898 -7.928 1.00 . A A . 45 VAL CG2 1 1
7 21556 1 1 47 VAL H H -4.672 -4.732 -9.529 1.00 . A A . 45 VAL H 1 1
7 21557 1 1 47 VAL HA H -2.388 -3.263 -10.655 1.00 . A A . 45 VAL HA 1 1
7 21558 1 1 47 VAL HB H -2.305 -5.757 -8.955 1.00 . A A . 45 VAL HB 1 1
7 21559 1 1 47 VAL HG11 H -0.368 -4.922 -10.548 1.00 . A A . 45 VAL HG11 1 1
7 21560 1 1 47 VAL HG12 H -0.055 -3.829 -9.198 1.00 . A A . 45 VAL HG12 1 1
7 21561 1 1 47 VAL HG13 H -0.028 -5.575 -8.945 1.00 . A A . 45 VAL HG13 1 1
7 21562 1 1 47 VAL HG21 H -2.763 -4.497 -7.184 1.00 . A A . 45 VAL HG21 1 1
7 21563 1 1 47 VAL HG22 H -1.323 -3.537 -7.528 1.00 . A A . 45 VAL HG22 1 1
7 21564 1 1 47 VAL HG23 H -2.883 -3.059 -8.197 1.00 . A A . 45 VAL HG23 1 1
7 21565 1 1 47 VAL N N -4.198 -4.027 -10.018 1.00 . A A . 45 VAL N 1 1
7 21566 1 1 47 VAL O O -2.991 -6.372 -11.414 1.00 . A A . 45 VAL O 1 1
7 21567 1 1 48 THR C C -1.201 -6.814 -13.487 1.00 . A A . 46 THR C 1 1
7 21568 1 1 48 THR CA C -1.934 -5.523 -13.831 1.00 . A A . 46 THR CA 1 1
7 21569 1 1 48 THR CB C -1.142 -4.770 -14.917 1.00 . A A . 46 THR CB 1 1
7 21570 1 1 48 THR CG2 C -2.083 -4.119 -15.920 1.00 . A A . 46 THR CG2 1 1
7 21571 1 1 48 THR H H -1.874 -3.752 -12.674 1.00 . A A . 46 THR H 1 1
7 21572 1 1 48 THR HA H -2.908 -5.768 -14.231 1.00 . A A . 46 THR HA 1 1
7 21573 1 1 48 THR HB H -0.515 -5.478 -15.440 1.00 . A A . 46 THR HB 1 1
7 21574 1 1 48 THR HG1 H 0.558 -4.136 -14.144 1.00 . A A . 46 THR HG1 1 1
7 21575 1 1 48 THR HG21 H -2.593 -4.886 -16.484 1.00 . A A . 46 THR HG21 1 1
7 21576 1 1 48 THR HG22 H -1.515 -3.495 -16.593 1.00 . A A . 46 THR HG22 1 1
7 21577 1 1 48 THR HG23 H -2.808 -3.516 -15.394 1.00 . A A . 46 THR HG23 1 1
7 21578 1 1 48 THR N N -2.129 -4.697 -12.646 1.00 . A A . 46 THR N 1 1
7 21579 1 1 48 THR O O -1.601 -7.899 -13.912 1.00 . A A . 46 THR O 1 1
7 21580 1 1 48 THR OG1 O -0.314 -3.770 -14.313 1.00 . A A . 46 THR OG1 1 1
7 21581 1 1 49 SER C C 1.367 -7.596 -10.986 1.00 . A A . 47 SER C 1 1
7 21582 1 1 49 SER CA C 0.665 -7.850 -12.316 1.00 . A A . 47 SER CA 1 1
7 21583 1 1 49 SER CB C 1.696 -8.186 -13.395 1.00 . A A . 47 SER CB 1 1
7 21584 1 1 49 SER H H 0.142 -5.800 -12.408 1.00 . A A . 47 SER H 1 1
7 21585 1 1 49 SER HA H -0.008 -8.687 -12.200 1.00 . A A . 47 SER HA 1 1
7 21586 1 1 49 SER HB2 H 1.284 -8.925 -14.065 1.00 . A A . 47 SER HB2 1 1
7 21587 1 1 49 SER HB3 H 1.937 -7.290 -13.950 1.00 . A A . 47 SER HB3 1 1
7 21588 1 1 49 SER HG H 3.401 -7.981 -12.453 1.00 . A A . 47 SER HG 1 1
7 21589 1 1 49 SER N N -0.127 -6.692 -12.715 1.00 . A A . 47 SER N 1 1
7 21590 1 1 49 SER O O 1.587 -6.448 -10.595 1.00 . A A . 47 SER O 1 1
7 21591 1 1 49 SER OG O 2.885 -8.701 -12.821 1.00 . A A . 47 SER OG 1 1
7 21592 1 1 50 LEU C C 3.159 -9.852 -8.688 1.00 . A A . 48 LEU C 1 1
7 21593 1 1 50 LEU CA C 2.396 -8.570 -9.007 1.00 . A A . 48 LEU CA 1 1
7 21594 1 1 50 LEU CB C 1.385 -8.275 -7.897 1.00 . A A . 48 LEU CB 1 1
7 21595 1 1 50 LEU CD1 C 2.166 -6.134 -6.853 1.00 . A A . 48 LEU CD1 1 1
7 21596 1 1 50 LEU CD2 C 1.016 -7.858 -5.453 1.00 . A A . 48 LEU CD2 1 1
7 21597 1 1 50 LEU CG C 1.947 -7.623 -6.633 1.00 . A A . 48 LEU CG 1 1
7 21598 1 1 50 LEU H H 1.516 -9.562 -10.656 1.00 . A A . 48 LEU H 1 1
7 21599 1 1 50 LEU HA H 3.100 -7.753 -9.068 1.00 . A A . 48 LEU HA 1 1
7 21600 1 1 50 LEU HB2 H 0.633 -7.616 -8.303 1.00 . A A . 48 LEU HB2 1 1
7 21601 1 1 50 LEU HB3 H 0.926 -9.211 -7.612 1.00 . A A . 48 LEU HB3 1 1
7 21602 1 1 50 LEU HD11 H 2.111 -5.618 -5.907 1.00 . A A . 48 LEU HD11 1 1
7 21603 1 1 50 LEU HD12 H 1.405 -5.752 -7.517 1.00 . A A . 48 LEU HD12 1 1
7 21604 1 1 50 LEU HD13 H 3.140 -5.975 -7.294 1.00 . A A . 48 LEU HD13 1 1
7 21605 1 1 50 LEU HD21 H 1.023 -8.905 -5.192 1.00 . A A . 48 LEU HD21 1 1
7 21606 1 1 50 LEU HD22 H 0.013 -7.560 -5.722 1.00 . A A . 48 LEU HD22 1 1
7 21607 1 1 50 LEU HD23 H 1.350 -7.273 -4.609 1.00 . A A . 48 LEU HD23 1 1
7 21608 1 1 50 LEU HG H 2.904 -8.069 -6.400 1.00 . A A . 48 LEU HG 1 1
7 21609 1 1 50 LEU N N 1.718 -8.674 -10.294 1.00 . A A . 48 LEU N 1 1
7 21610 1 1 50 LEU O O 2.584 -10.820 -8.188 1.00 . A A . 48 LEU O 1 1
7 21611 1 1 51 ASP C C 5.712 -11.067 -7.251 1.00 . A A . 49 ASP C 1 1
7 21612 1 1 51 ASP CA C 5.298 -11.013 -8.718 1.00 . A A . 49 ASP CA 1 1
7 21613 1 1 51 ASP CB C 6.539 -10.978 -9.610 1.00 . A A . 49 ASP CB 1 1
7 21614 1 1 51 ASP CG C 7.636 -11.900 -9.113 1.00 . A A . 49 ASP CG 1 1
7 21615 1 1 51 ASP H H 4.856 -9.049 -9.374 1.00 . A A . 49 ASP H 1 1
7 21616 1 1 51 ASP HA H 4.723 -11.897 -8.950 1.00 . A A . 49 ASP HA 1 1
7 21617 1 1 51 ASP HB2 H 6.265 -11.283 -10.610 1.00 . A A . 49 ASP HB2 1 1
7 21618 1 1 51 ASP HB3 H 6.926 -9.970 -9.639 1.00 . A A . 49 ASP HB3 1 1
7 21619 1 1 51 ASP N N 4.455 -9.851 -8.977 1.00 . A A . 49 ASP N 1 1
7 21620 1 1 51 ASP O O 6.013 -10.041 -6.641 1.00 . A A . 49 ASP O 1 1
7 21621 1 1 51 ASP OD1 O 7.513 -13.127 -9.309 1.00 . A A . 49 ASP OD1 1 1
7 21622 1 1 51 ASP OD2 O 8.616 -11.394 -8.527 1.00 . A A . 49 ASP OD2 1 1
7 21623 1 1 52 VAL C C 6.893 -13.750 -5.108 1.00 . A A . 50 VAL C 1 1
7 21624 1 1 52 VAL CA C 6.101 -12.460 -5.293 1.00 . A A . 50 VAL CA 1 1
7 21625 1 1 52 VAL CB C 4.864 -12.494 -4.377 1.00 . A A . 50 VAL CB 1 1
7 21626 1 1 52 VAL CG1 C 5.239 -12.096 -2.958 1.00 . A A . 50 VAL CG1 1 1
7 21627 1 1 52 VAL CG2 C 3.772 -11.587 -4.923 1.00 . A A . 50 VAL CG2 1 1
7 21628 1 1 52 VAL H H 5.474 -13.052 -7.226 1.00 . A A . 50 VAL H 1 1
7 21629 1 1 52 VAL HA H 6.719 -11.625 -4.998 1.00 . A A . 50 VAL HA 1 1
7 21630 1 1 52 VAL HB H 4.485 -13.505 -4.355 1.00 . A A . 50 VAL HB 1 1
7 21631 1 1 52 VAL HG11 H 6.245 -11.702 -2.949 1.00 . A A . 50 VAL HG11 1 1
7 21632 1 1 52 VAL HG12 H 4.552 -11.342 -2.602 1.00 . A A . 50 VAL HG12 1 1
7 21633 1 1 52 VAL HG13 H 5.187 -12.963 -2.315 1.00 . A A . 50 VAL HG13 1 1
7 21634 1 1 52 VAL HG21 H 2.975 -11.505 -4.199 1.00 . A A . 50 VAL HG21 1 1
7 21635 1 1 52 VAL HG22 H 4.183 -10.608 -5.119 1.00 . A A . 50 VAL HG22 1 1
7 21636 1 1 52 VAL HG23 H 3.383 -12.003 -5.841 1.00 . A A . 50 VAL HG23 1 1
7 21637 1 1 52 VAL N N 5.724 -12.272 -6.689 1.00 . A A . 50 VAL N 1 1
7 21638 1 1 52 VAL O O 6.408 -14.838 -5.420 1.00 . A A . 50 VAL O 1 1
7 21639 1 1 53 ILE C C 8.771 -15.341 -2.965 1.00 . A A . 51 ILE C 1 1
7 21640 1 1 53 ILE CA C 8.971 -14.776 -4.368 1.00 . A A . 51 ILE CA 1 1
7 21641 1 1 53 ILE CB C 10.457 -14.420 -4.558 1.00 . A A . 51 ILE CB 1 1
7 21642 1 1 53 ILE CD1 C 11.244 -12.359 -5.826 1.00 . A A . 51 ILE CD1 1 1
7 21643 1 1 53 ILE CG1 C 10.675 -13.757 -5.920 1.00 . A A . 51 ILE CG1 1 1
7 21644 1 1 53 ILE CG2 C 11.321 -15.666 -4.426 1.00 . A A . 51 ILE CG2 1 1
7 21645 1 1 53 ILE H H 8.443 -12.727 -4.367 1.00 . A A . 51 ILE H 1 1
7 21646 1 1 53 ILE HA H 8.708 -15.535 -5.091 1.00 . A A . 51 ILE HA 1 1
7 21647 1 1 53 ILE HB H 10.742 -13.730 -3.779 1.00 . A A . 51 ILE HB 1 1
7 21648 1 1 53 ILE HD11 H 11.996 -12.327 -5.051 1.00 . A A . 51 ILE HD11 1 1
7 21649 1 1 53 ILE HD12 H 11.692 -12.088 -6.771 1.00 . A A . 51 ILE HD12 1 1
7 21650 1 1 53 ILE HD13 H 10.454 -11.663 -5.588 1.00 . A A . 51 ILE HD13 1 1
7 21651 1 1 53 ILE HG12 H 11.360 -14.355 -6.499 1.00 . A A . 51 ILE HG12 1 1
7 21652 1 1 53 ILE HG13 H 9.728 -13.697 -6.438 1.00 . A A . 51 ILE HG13 1 1
7 21653 1 1 53 ILE HG21 H 11.470 -15.891 -3.380 1.00 . A A . 51 ILE HG21 1 1
7 21654 1 1 53 ILE HG22 H 10.829 -16.498 -4.906 1.00 . A A . 51 ILE HG22 1 1
7 21655 1 1 53 ILE HG23 H 12.278 -15.492 -4.896 1.00 . A A . 51 ILE HG23 1 1
7 21656 1 1 53 ILE N N 8.113 -13.621 -4.597 1.00 . A A . 51 ILE N 1 1
7 21657 1 1 53 ILE O O 8.524 -14.598 -2.016 1.00 . A A . 51 ILE O 1 1
7 21658 1 1 54 ALA C C 10.048 -17.850 -1.035 1.00 . A A . 52 ALA C 1 1
7 21659 1 1 54 ALA CA C 8.715 -17.324 -1.556 1.00 . A A . 52 ALA CA 1 1
7 21660 1 1 54 ALA CB C 7.707 -18.457 -1.672 1.00 . A A . 52 ALA CB 1 1
7 21661 1 1 54 ALA H H 9.078 -17.198 -3.637 1.00 . A A . 52 ALA H 1 1
7 21662 1 1 54 ALA HA H 8.326 -16.600 -0.854 1.00 . A A . 52 ALA HA 1 1
7 21663 1 1 54 ALA HB1 H 8.217 -19.404 -1.568 1.00 . A A . 52 ALA HB1 1 1
7 21664 1 1 54 ALA HB2 H 6.965 -18.360 -0.894 1.00 . A A . 52 ALA HB2 1 1
7 21665 1 1 54 ALA HB3 H 7.225 -18.412 -2.638 1.00 . A A . 52 ALA HB3 1 1
7 21666 1 1 54 ALA N N 8.880 -16.660 -2.843 1.00 . A A . 52 ALA N 1 1
7 21667 1 1 54 ALA O O 10.700 -18.686 -1.660 1.00 . A A . 52 ALA O 1 1
7 21668 1 1 55 PRO C C 11.678 -19.189 1.286 1.00 . A A . 53 PRO C 1 1
7 21669 1 1 55 PRO CA C 11.724 -17.755 0.769 1.00 . A A . 53 PRO CA 1 1
7 21670 1 1 55 PRO CB C 11.871 -16.771 1.933 1.00 . A A . 53 PRO CB 1 1
7 21671 1 1 55 PRO CD C 9.738 -16.349 0.938 1.00 . A A . 53 PRO CD 1 1
7 21672 1 1 55 PRO CG C 10.478 -16.347 2.248 1.00 . A A . 53 PRO CG 1 1
7 21673 1 1 55 PRO HA H 12.560 -17.643 0.094 1.00 . A A . 53 PRO HA 1 1
7 21674 1 1 55 PRO HB2 H 12.332 -17.271 2.773 1.00 . A A . 53 PRO HB2 1 1
7 21675 1 1 55 PRO HB3 H 12.479 -15.934 1.627 1.00 . A A . 53 PRO HB3 1 1
7 21676 1 1 55 PRO HD2 H 8.710 -16.646 1.086 1.00 . A A . 53 PRO HD2 1 1
7 21677 1 1 55 PRO HD3 H 9.789 -15.375 0.475 1.00 . A A . 53 PRO HD3 1 1
7 21678 1 1 55 PRO HG2 H 10.027 -17.047 2.934 1.00 . A A . 53 PRO HG2 1 1
7 21679 1 1 55 PRO HG3 H 10.484 -15.354 2.672 1.00 . A A . 53 PRO HG3 1 1
7 21680 1 1 55 PRO N N 10.465 -17.349 0.138 1.00 . A A . 53 PRO N 1 1
7 21681 1 1 55 PRO O O 12.704 -19.758 1.657 1.00 . A A . 53 PRO O 1 1
7 21682 1 1 56 SER C C 11.309 -22.074 1.125 1.00 . A A . 54 SER C 1 1
7 21683 1 1 56 SER CA C 10.301 -21.134 1.781 1.00 . A A . 54 SER CA 1 1
7 21684 1 1 56 SER CB C 8.877 -21.613 1.493 1.00 . A A . 54 SER CB 1 1
7 21685 1 1 56 SER H H 9.701 -19.261 0.998 1.00 . A A . 54 SER H 1 1
7 21686 1 1 56 SER HA H 10.465 -21.139 2.849 1.00 . A A . 54 SER HA 1 1
7 21687 1 1 56 SER HB2 H 8.203 -20.771 1.526 1.00 . A A . 54 SER HB2 1 1
7 21688 1 1 56 SER HB3 H 8.844 -22.064 0.512 1.00 . A A . 54 SER HB3 1 1
7 21689 1 1 56 SER HG H 7.756 -23.109 2.078 1.00 . A A . 54 SER HG 1 1
7 21690 1 1 56 SER N N 10.481 -19.767 1.307 1.00 . A A . 54 SER N 1 1
7 21691 1 1 56 SER O O 11.899 -22.928 1.787 1.00 . A A . 54 SER O 1 1
7 21692 1 1 56 SER OG O 8.458 -22.571 2.450 1.00 . A A . 54 SER OG 1 1
7 21693 1 1 57 ASP C C 13.118 -21.937 -2.027 1.00 . A A . 55 ASP C 1 1
7 21694 1 1 57 ASP CA C 12.435 -22.742 -0.926 1.00 . A A . 55 ASP CA 1 1
7 21695 1 1 57 ASP CB C 11.710 -23.945 -1.531 1.00 . A A . 55 ASP CB 1 1
7 21696 1 1 57 ASP CG C 12.057 -25.243 -0.828 1.00 . A A . 55 ASP CG 1 1
7 21697 1 1 57 ASP H H 10.998 -21.212 -0.651 1.00 . A A . 55 ASP H 1 1
7 21698 1 1 57 ASP HA H 13.187 -23.096 -0.237 1.00 . A A . 55 ASP HA 1 1
7 21699 1 1 57 ASP HB2 H 10.644 -23.791 -1.455 1.00 . A A . 55 ASP HB2 1 1
7 21700 1 1 57 ASP HB3 H 11.983 -24.036 -2.572 1.00 . A A . 55 ASP HB3 1 1
7 21701 1 1 57 ASP N N 11.499 -21.910 -0.179 1.00 . A A . 55 ASP N 1 1
7 21702 1 1 57 ASP O O 13.812 -22.494 -2.877 1.00 . A A . 55 ASP O 1 1
7 21703 1 1 57 ASP OD1 O 11.794 -25.348 0.388 1.00 . A A . 55 ASP OD1 1 1
7 21704 1 1 57 ASP OD2 O 12.593 -26.154 -1.495 1.00 . A A . 55 ASP OD2 1 1
7 21705 1 1 58 ALA C C 13.228 -20.240 -4.416 1.00 . A A . 56 ALA C 1 1
7 21706 1 1 58 ALA CA C 13.512 -19.743 -3.002 1.00 . A A . 56 ALA CA 1 1
7 21707 1 1 58 ALA CB C 15.011 -19.626 -2.773 1.00 . A A . 56 ALA CB 1 1
7 21708 1 1 58 ALA H H 12.352 -20.239 -1.303 1.00 . A A . 56 ALA H 1 1
7 21709 1 1 58 ALA HA H 13.076 -18.761 -2.883 1.00 . A A . 56 ALA HA 1 1
7 21710 1 1 58 ALA HB1 H 15.498 -19.370 -3.702 1.00 . A A . 56 ALA HB1 1 1
7 21711 1 1 58 ALA HB2 H 15.204 -18.855 -2.041 1.00 . A A . 56 ALA HB2 1 1
7 21712 1 1 58 ALA HB3 H 15.395 -20.569 -2.413 1.00 . A A . 56 ALA HB3 1 1
7 21713 1 1 58 ALA N N 12.915 -20.624 -2.006 1.00 . A A . 56 ALA N 1 1
7 21714 1 1 58 ALA O O 13.959 -19.924 -5.354 1.00 . A A . 56 ALA O 1 1
7 21715 1 1 59 GLY C C 10.359 -21.265 -6.226 1.00 . A A . 57 GLY C 1 1
7 21716 1 1 59 GLY CA C 11.802 -21.551 -5.863 1.00 . A A . 57 GLY CA 1 1
7 21717 1 1 59 GLY H H 11.616 -21.240 -3.777 1.00 . A A . 57 GLY H 1 1
7 21718 1 1 59 GLY HA2 H 12.445 -21.108 -6.610 1.00 . A A . 57 GLY HA2 1 1
7 21719 1 1 59 GLY HA3 H 11.955 -22.620 -5.859 1.00 . A A . 57 GLY HA3 1 1
7 21720 1 1 59 GLY N N 12.162 -21.022 -4.561 1.00 . A A . 57 GLY N 1 1
7 21721 1 1 59 GLY O O 10.011 -21.192 -7.405 1.00 . A A . 57 GLY O 1 1
7 21722 1 1 60 ILE C C 7.886 -19.377 -5.850 1.00 . A A . 58 ILE C 1 1
7 21723 1 1 60 ILE CA C 8.102 -20.827 -5.430 1.00 . A A . 58 ILE CA 1 1
7 21724 1 1 60 ILE CB C 7.269 -21.113 -4.166 1.00 . A A . 58 ILE CB 1 1
7 21725 1 1 60 ILE CD1 C 6.950 -22.775 -2.266 1.00 . A A . 58 ILE CD1 1 1
7 21726 1 1 60 ILE CG1 C 7.687 -22.447 -3.545 1.00 . A A . 58 ILE CG1 1 1
7 21727 1 1 60 ILE CG2 C 5.785 -21.119 -4.500 1.00 . A A . 58 ILE CG2 1 1
7 21728 1 1 60 ILE H H 9.853 -21.175 -4.294 1.00 . A A . 58 ILE H 1 1
7 21729 1 1 60 ILE HA H 7.753 -21.476 -6.221 1.00 . A A . 58 ILE HA 1 1
7 21730 1 1 60 ILE HB H 7.451 -20.321 -3.456 1.00 . A A . 58 ILE HB 1 1
7 21731 1 1 60 ILE HD11 H 5.907 -22.951 -2.486 1.00 . A A . 58 ILE HD11 1 1
7 21732 1 1 60 ILE HD12 H 7.377 -23.662 -1.821 1.00 . A A . 58 ILE HD12 1 1
7 21733 1 1 60 ILE HD13 H 7.038 -21.948 -1.577 1.00 . A A . 58 ILE HD13 1 1
7 21734 1 1 60 ILE HG12 H 7.496 -23.241 -4.250 1.00 . A A . 58 ILE HG12 1 1
7 21735 1 1 60 ILE HG13 H 8.744 -22.417 -3.322 1.00 . A A . 58 ILE HG13 1 1
7 21736 1 1 60 ILE HG21 H 5.361 -22.076 -4.234 1.00 . A A . 58 ILE HG21 1 1
7 21737 1 1 60 ILE HG22 H 5.288 -20.339 -3.943 1.00 . A A . 58 ILE HG22 1 1
7 21738 1 1 60 ILE HG23 H 5.653 -20.948 -5.557 1.00 . A A . 58 ILE HG23 1 1
7 21739 1 1 60 ILE N N 9.516 -21.105 -5.211 1.00 . A A . 58 ILE N 1 1
7 21740 1 1 60 ILE O O 8.171 -18.450 -5.092 1.00 . A A . 58 ILE O 1 1
7 21741 1 1 61 VAL C C 5.623 -17.596 -7.727 1.00 . A A . 59 VAL C 1 1
7 21742 1 1 61 VAL CA C 7.119 -17.851 -7.585 1.00 . A A . 59 VAL CA 1 1
7 21743 1 1 61 VAL CB C 7.796 -17.641 -8.952 1.00 . A A . 59 VAL CB 1 1
7 21744 1 1 61 VAL CG1 C 7.699 -16.184 -9.379 1.00 . A A . 59 VAL CG1 1 1
7 21745 1 1 61 VAL CG2 C 9.247 -18.094 -8.903 1.00 . A A . 59 VAL CG2 1 1
7 21746 1 1 61 VAL H H 7.170 -19.966 -7.622 1.00 . A A . 59 VAL H 1 1
7 21747 1 1 61 VAL HA H 7.532 -17.136 -6.888 1.00 . A A . 59 VAL HA 1 1
7 21748 1 1 61 VAL HB H 7.278 -18.242 -9.684 1.00 . A A . 59 VAL HB 1 1
7 21749 1 1 61 VAL HG11 H 7.692 -16.124 -10.457 1.00 . A A . 59 VAL HG11 1 1
7 21750 1 1 61 VAL HG12 H 6.788 -15.754 -8.987 1.00 . A A . 59 VAL HG12 1 1
7 21751 1 1 61 VAL HG13 H 8.549 -15.639 -8.995 1.00 . A A . 59 VAL HG13 1 1
7 21752 1 1 61 VAL HG21 H 9.333 -19.078 -9.340 1.00 . A A . 59 VAL HG21 1 1
7 21753 1 1 61 VAL HG22 H 9.860 -17.399 -9.457 1.00 . A A . 59 VAL HG22 1 1
7 21754 1 1 61 VAL HG23 H 9.580 -18.127 -7.875 1.00 . A A . 59 VAL HG23 1 1
7 21755 1 1 61 VAL N N 7.377 -19.188 -7.064 1.00 . A A . 59 VAL N 1 1
7 21756 1 1 61 VAL O O 4.973 -18.135 -8.623 1.00 . A A . 59 VAL O 1 1
7 21757 1 1 62 ILE C C 3.427 -15.066 -7.480 1.00 . A A . 60 ILE C 1 1
7 21758 1 1 62 ILE CA C 3.662 -16.442 -6.864 1.00 . A A . 60 ILE CA 1 1
7 21759 1 1 62 ILE CB C 3.051 -16.470 -5.451 1.00 . A A . 60 ILE CB 1 1
7 21760 1 1 62 ILE CD1 C 3.407 -18.989 -5.364 1.00 . A A . 60 ILE CD1 1 1
7 21761 1 1 62 ILE CG1 C 3.593 -17.662 -4.661 1.00 . A A . 60 ILE CG1 1 1
7 21762 1 1 62 ILE CG2 C 1.533 -16.528 -5.532 1.00 . A A . 60 ILE CG2 1 1
7 21763 1 1 62 ILE H H 5.652 -16.371 -6.147 1.00 . A A . 60 ILE H 1 1
7 21764 1 1 62 ILE HA H 3.160 -17.185 -7.467 1.00 . A A . 60 ILE HA 1 1
7 21765 1 1 62 ILE HB H 3.326 -15.557 -4.946 1.00 . A A . 60 ILE HB 1 1
7 21766 1 1 62 ILE HD11 H 2.996 -19.708 -4.670 1.00 . A A . 60 ILE HD11 1 1
7 21767 1 1 62 ILE HD12 H 2.728 -18.864 -6.195 1.00 . A A . 60 ILE HD12 1 1
7 21768 1 1 62 ILE HD13 H 4.360 -19.342 -5.725 1.00 . A A . 60 ILE HD13 1 1
7 21769 1 1 62 ILE HG12 H 4.649 -17.523 -4.491 1.00 . A A . 60 ILE HG12 1 1
7 21770 1 1 62 ILE HG13 H 3.084 -17.715 -3.709 1.00 . A A . 60 ILE HG13 1 1
7 21771 1 1 62 ILE HG21 H 1.207 -17.555 -5.458 1.00 . A A . 60 ILE HG21 1 1
7 21772 1 1 62 ILE HG22 H 1.107 -15.958 -4.720 1.00 . A A . 60 ILE HG22 1 1
7 21773 1 1 62 ILE HG23 H 1.206 -16.113 -6.474 1.00 . A A . 60 ILE HG23 1 1
7 21774 1 1 62 ILE N N 5.082 -16.770 -6.837 1.00 . A A . 60 ILE N 1 1
7 21775 1 1 62 ILE O O 3.642 -14.041 -6.834 1.00 . A A . 60 ILE O 1 1
7 21776 1 1 63 ARG C C 1.233 -13.661 -9.749 1.00 . A A . 61 ARG C 1 1
7 21777 1 1 63 ARG CA C 2.719 -13.804 -9.436 1.00 . A A . 61 ARG CA 1 1
7 21778 1 1 63 ARG CB C 3.532 -13.740 -10.731 1.00 . A A . 61 ARG CB 1 1
7 21779 1 1 63 ARG CD C 4.805 -15.885 -11.038 1.00 . A A . 61 ARG CD 1 1
7 21780 1 1 63 ARG CG C 3.601 -15.065 -11.472 1.00 . A A . 61 ARG CG 1 1
7 21781 1 1 63 ARG CZ C 6.566 -15.422 -12.690 1.00 . A A . 61 ARG CZ 1 1
7 21782 1 1 63 ARG H H 2.832 -15.903 -9.196 1.00 . A A . 61 ARG H 1 1
7 21783 1 1 63 ARG HA H 3.020 -12.990 -8.793 1.00 . A A . 61 ARG HA 1 1
7 21784 1 1 63 ARG HB2 H 3.085 -13.009 -11.388 1.00 . A A . 61 ARG HB2 1 1
7 21785 1 1 63 ARG HB3 H 4.539 -13.432 -10.494 1.00 . A A . 61 ARG HB3 1 1
7 21786 1 1 63 ARG HD2 H 5.381 -15.307 -10.330 1.00 . A A . 61 ARG HD2 1 1
7 21787 1 1 63 ARG HD3 H 4.456 -16.790 -10.563 1.00 . A A . 61 ARG HD3 1 1
7 21788 1 1 63 ARG HE H 5.555 -17.136 -12.552 1.00 . A A . 61 ARG HE 1 1
7 21789 1 1 63 ARG HG2 H 2.703 -15.629 -11.267 1.00 . A A . 61 ARG HG2 1 1
7 21790 1 1 63 ARG HG3 H 3.672 -14.871 -12.532 1.00 . A A . 61 ARG HG3 1 1
7 21791 1 1 63 ARG HH11 H 6.176 -13.904 -11.415 1.00 . A A . 61 ARG HH11 1 1
7 21792 1 1 63 ARG HH12 H 7.415 -13.591 -12.585 1.00 . A A . 61 ARG HH12 1 1
7 21793 1 1 63 ARG HH21 H 7.184 -16.735 -14.097 1.00 . A A . 61 ARG HH21 1 1
7 21794 1 1 63 ARG HH22 H 7.987 -15.201 -14.110 1.00 . A A . 61 ARG HH22 1 1
7 21795 1 1 63 ARG N N 2.984 -15.053 -8.733 1.00 . A A . 61 ARG N 1 1
7 21796 1 1 63 ARG NE N 5.661 -16.241 -12.166 1.00 . A A . 61 ARG NE 1 1
7 21797 1 1 63 ARG NH1 N 6.732 -14.206 -12.189 1.00 . A A . 61 ARG NH1 1 1
7 21798 1 1 63 ARG NH2 N 7.307 -15.819 -13.717 1.00 . A A . 61 ARG NH2 1 1
7 21799 1 1 63 ARG O O 0.644 -14.510 -10.418 1.00 . A A . 61 ARG O 1 1
7 21800 1 1 64 PHE C C -0.988 -11.374 -10.660 1.00 . A A . 62 PHE C 1 1
7 21801 1 1 64 PHE CA C -0.786 -12.327 -9.485 1.00 . A A . 62 PHE CA 1 1
7 21802 1 1 64 PHE CB C -1.429 -11.744 -8.225 1.00 . A A . 62 PHE CB 1 1
7 21803 1 1 64 PHE CD1 C 0.119 -12.188 -6.300 1.00 . A A . 62 PHE CD1 1 1
7 21804 1 1 64 PHE CD2 C -1.890 -13.463 -6.456 1.00 . A A . 62 PHE CD2 1 1
7 21805 1 1 64 PHE CE1 C 0.461 -12.863 -5.144 1.00 . A A . 62 PHE CE1 1 1
7 21806 1 1 64 PHE CE2 C -1.553 -14.141 -5.300 1.00 . A A . 62 PHE CE2 1 1
7 21807 1 1 64 PHE CG C -1.059 -12.479 -6.969 1.00 . A A . 62 PHE CG 1 1
7 21808 1 1 64 PHE CZ C -0.375 -13.841 -4.644 1.00 . A A . 62 PHE CZ 1 1
7 21809 1 1 64 PHE H H 1.155 -11.940 -8.734 1.00 . A A . 62 PHE H 1 1
7 21810 1 1 64 PHE HA H -1.258 -13.269 -9.716 1.00 . A A . 62 PHE HA 1 1
7 21811 1 1 64 PHE HB2 H -1.115 -10.717 -8.112 1.00 . A A . 62 PHE HB2 1 1
7 21812 1 1 64 PHE HB3 H -2.503 -11.779 -8.328 1.00 . A A . 62 PHE HB3 1 1
7 21813 1 1 64 PHE HD1 H 0.774 -11.422 -6.691 1.00 . A A . 62 PHE HD1 1 1
7 21814 1 1 64 PHE HD2 H -2.811 -13.699 -6.969 1.00 . A A . 62 PHE HD2 1 1
7 21815 1 1 64 PHE HE1 H 1.383 -12.626 -4.633 1.00 . A A . 62 PHE HE1 1 1
7 21816 1 1 64 PHE HE2 H -2.209 -14.905 -4.911 1.00 . A A . 62 PHE HE2 1 1
7 21817 1 1 64 PHE HZ H -0.110 -14.369 -3.740 1.00 . A A . 62 PHE HZ 1 1
7 21818 1 1 64 PHE N N 0.632 -12.581 -9.260 1.00 . A A . 62 PHE N 1 1
7 21819 1 1 64 PHE O O -0.098 -10.597 -11.004 1.00 . A A . 62 PHE O 1 1
7 21820 1 1 65 LYS C C -3.877 -9.975 -12.254 1.00 . A A . 63 LYS C 1 1
7 21821 1 1 65 LYS CA C -2.487 -10.585 -12.408 1.00 . A A . 63 LYS CA 1 1
7 21822 1 1 65 LYS CB C -2.410 -11.383 -13.712 1.00 . A A . 63 LYS CB 1 1
7 21823 1 1 65 LYS CD C -0.337 -11.914 -15.027 1.00 . A A . 63 LYS CD 1 1
7 21824 1 1 65 LYS CE C 0.410 -12.381 -13.787 1.00 . A A . 63 LYS CE 1 1
7 21825 1 1 65 LYS CG C -1.373 -10.855 -14.688 1.00 . A A . 63 LYS CG 1 1
7 21826 1 1 65 LYS H H -2.835 -12.081 -10.952 1.00 . A A . 63 LYS H 1 1
7 21827 1 1 65 LYS HA H -1.759 -9.789 -12.440 1.00 . A A . 63 LYS HA 1 1
7 21828 1 1 65 LYS HB2 H -2.166 -12.409 -13.479 1.00 . A A . 63 LYS HB2 1 1
7 21829 1 1 65 LYS HB3 H -3.376 -11.353 -14.196 1.00 . A A . 63 LYS HB3 1 1
7 21830 1 1 65 LYS HD2 H -0.834 -12.762 -15.474 1.00 . A A . 63 LYS HD2 1 1
7 21831 1 1 65 LYS HD3 H 0.373 -11.499 -15.729 1.00 . A A . 63 LYS HD3 1 1
7 21832 1 1 65 LYS HE2 H 1.464 -12.430 -14.015 1.00 . A A . 63 LYS HE2 1 1
7 21833 1 1 65 LYS HE3 H 0.246 -11.666 -12.994 1.00 . A A . 63 LYS HE3 1 1
7 21834 1 1 65 LYS HG2 H -1.869 -10.549 -15.597 1.00 . A A . 63 LYS HG2 1 1
7 21835 1 1 65 LYS HG3 H -0.874 -10.005 -14.244 1.00 . A A . 63 LYS HG3 1 1
7 21836 1 1 65 LYS HZ1 H -0.610 -14.180 -14.082 1.00 . A A . 63 LYS HZ1 1 1
7 21837 1 1 65 LYS HZ2 H -0.643 -13.627 -12.483 1.00 . A A . 63 LYS HZ2 1 1
7 21838 1 1 65 LYS HZ3 H 0.766 -14.324 -13.107 1.00 . A A . 63 LYS HZ3 1 1
7 21839 1 1 65 LYS N N -2.166 -11.441 -11.272 1.00 . A A . 63 LYS N 1 1
7 21840 1 1 65 LYS NZ N -0.052 -13.722 -13.333 1.00 . A A . 63 LYS NZ 1 1
7 21841 1 1 65 LYS O O -4.850 -10.683 -11.999 1.00 . A A . 63 LYS O 1 1
7 21842 1 1 66 ASN C C -5.831 -8.147 -10.901 1.00 . A A . 64 ASN C 1 1
7 21843 1 1 66 ASN CA C -5.233 -7.954 -12.291 1.00 . A A . 64 ASN CA 1 1
7 21844 1 1 66 ASN CB C -6.216 -8.447 -13.355 1.00 . A A . 64 ASN CB 1 1
7 21845 1 1 66 ASN CG C -5.712 -8.203 -14.765 1.00 . A A . 64 ASN CG 1 1
7 21846 1 1 66 ASN H H -3.150 -8.148 -12.614 1.00 . A A . 64 ASN H 1 1
7 21847 1 1 66 ASN HA H -5.045 -6.903 -12.447 1.00 . A A . 64 ASN HA 1 1
7 21848 1 1 66 ASN HB2 H -6.372 -9.508 -13.228 1.00 . A A . 64 ASN HB2 1 1
7 21849 1 1 66 ASN HB3 H -7.156 -7.932 -13.234 1.00 . A A . 64 ASN HB3 1 1
7 21850 1 1 66 ASN HD21 H -4.476 -9.754 -14.618 1.00 . A A . 64 ASN HD21 1 1
7 21851 1 1 66 ASN HD22 H -4.438 -8.903 -16.121 1.00 . A A . 64 ASN HD22 1 1
7 21852 1 1 66 ASN N N -3.961 -8.658 -12.412 1.00 . A A . 64 ASN N 1 1
7 21853 1 1 66 ASN ND2 N -4.782 -9.038 -15.213 1.00 . A A . 64 ASN ND2 1 1
7 21854 1 1 66 ASN O O -6.954 -8.633 -10.759 1.00 . A A . 64 ASN O 1 1
7 21855 1 1 66 ASN OD1 O -6.155 -7.275 -15.442 1.00 . A A . 64 ASN OD1 1 1
7 21856 1 1 67 LEU C C -6.373 -6.690 -8.088 1.00 . A A . 65 LEU C 1 1
7 21857 1 1 67 LEU CA C -5.530 -7.893 -8.499 1.00 . A A . 65 LEU CA 1 1
7 21858 1 1 67 LEU CB C -4.334 -8.037 -7.557 1.00 . A A . 65 LEU CB 1 1
7 21859 1 1 67 LEU CD1 C -2.643 -9.461 -6.374 1.00 . A A . 65 LEU CD1 1 1
7 21860 1 1 67 LEU CD2 C -4.923 -10.370 -6.856 1.00 . A A . 65 LEU CD2 1 1
7 21861 1 1 67 LEU CG C -3.810 -9.459 -7.350 1.00 . A A . 65 LEU CG 1 1
7 21862 1 1 67 LEU H H -4.189 -7.383 -10.055 1.00 . A A . 65 LEU H 1 1
7 21863 1 1 67 LEU HA H -6.139 -8.782 -8.433 1.00 . A A . 65 LEU HA 1 1
7 21864 1 1 67 LEU HB2 H -3.526 -7.442 -7.956 1.00 . A A . 65 LEU HB2 1 1
7 21865 1 1 67 LEU HB3 H -4.624 -7.646 -6.592 1.00 . A A . 65 LEU HB3 1 1
7 21866 1 1 67 LEU HD11 H -1.767 -9.061 -6.861 1.00 . A A . 65 LEU HD11 1 1
7 21867 1 1 67 LEU HD12 H -2.446 -10.473 -6.052 1.00 . A A . 65 LEU HD12 1 1
7 21868 1 1 67 LEU HD13 H -2.890 -8.852 -5.517 1.00 . A A . 65 LEU HD13 1 1
7 21869 1 1 67 LEU HD21 H -4.584 -10.914 -5.987 1.00 . A A . 65 LEU HD21 1 1
7 21870 1 1 67 LEU HD22 H -5.190 -11.068 -7.636 1.00 . A A . 65 LEU HD22 1 1
7 21871 1 1 67 LEU HD23 H -5.786 -9.775 -6.594 1.00 . A A . 65 LEU HD23 1 1
7 21872 1 1 67 LEU HG H -3.454 -9.846 -8.295 1.00 . A A . 65 LEU HG 1 1
7 21873 1 1 67 LEU N N -5.075 -7.763 -9.879 1.00 . A A . 65 LEU N 1 1
7 21874 1 1 67 LEU O O -5.910 -5.551 -8.135 1.00 . A A . 65 LEU O 1 1
7 21875 1 1 68 ASN C C -8.476 -5.706 -5.749 1.00 . A A . 66 ASN C 1 1
7 21876 1 1 68 ASN CA C -8.519 -5.890 -7.263 1.00 . A A . 66 ASN CA 1 1
7 21877 1 1 68 ASN CB C -9.948 -6.204 -7.709 1.00 . A A . 66 ASN CB 1 1
7 21878 1 1 68 ASN CG C -10.932 -5.124 -7.303 1.00 . A A . 66 ASN CG 1 1
7 21879 1 1 68 ASN H H -7.924 -7.880 -7.668 1.00 . A A . 66 ASN H 1 1
7 21880 1 1 68 ASN HA H -8.197 -4.973 -7.734 1.00 . A A . 66 ASN HA 1 1
7 21881 1 1 68 ASN HB2 H -9.970 -6.298 -8.785 1.00 . A A . 66 ASN HB2 1 1
7 21882 1 1 68 ASN HB3 H -10.261 -7.137 -7.265 1.00 . A A . 66 ASN HB3 1 1
7 21883 1 1 68 ASN HD21 H -9.664 -3.712 -7.897 1.00 . A A . 66 ASN HD21 1 1
7 21884 1 1 68 ASN HD22 H -11.164 -3.151 -7.249 1.00 . A A . 66 ASN HD22 1 1
7 21885 1 1 68 ASN N N -7.612 -6.951 -7.684 1.00 . A A . 66 ASN N 1 1
7 21886 1 1 68 ASN ND2 N -10.548 -3.869 -7.503 1.00 . A A . 66 ASN ND2 1 1
7 21887 1 1 68 ASN O O -8.994 -6.534 -4.998 1.00 . A A . 66 ASN O 1 1
7 21888 1 1 68 ASN OD1 O -12.024 -5.416 -6.815 1.00 . A A . 66 ASN OD1 1 1
7 21889 1 1 69 ILE C C -8.684 -3.189 -3.483 1.00 . A A . 67 ILE C 1 1
7 21890 1 1 69 ILE CA C -7.747 -4.324 -3.884 1.00 . A A . 67 ILE CA 1 1
7 21891 1 1 69 ILE CB C -6.306 -3.945 -3.496 1.00 . A A . 67 ILE CB 1 1
7 21892 1 1 69 ILE CD1 C -4.684 -4.158 -5.446 1.00 . A A . 67 ILE CD1 1 1
7 21893 1 1 69 ILE CG1 C -5.305 -4.830 -4.241 1.00 . A A . 67 ILE CG1 1 1
7 21894 1 1 69 ILE CG2 C -6.113 -4.069 -1.992 1.00 . A A . 67 ILE CG2 1 1
7 21895 1 1 69 ILE H H -7.463 -3.995 -5.955 1.00 . A A . 67 ILE H 1 1
7 21896 1 1 69 ILE HA H -8.024 -5.215 -3.339 1.00 . A A . 67 ILE HA 1 1
7 21897 1 1 69 ILE HB H -6.140 -2.915 -3.772 1.00 . A A . 67 ILE HB 1 1
7 21898 1 1 69 ILE HD11 H -4.742 -4.821 -6.298 1.00 . A A . 67 ILE HD11 1 1
7 21899 1 1 69 ILE HD12 H -5.218 -3.245 -5.665 1.00 . A A . 67 ILE HD12 1 1
7 21900 1 1 69 ILE HD13 H -3.649 -3.929 -5.238 1.00 . A A . 67 ILE HD13 1 1
7 21901 1 1 69 ILE HG12 H -4.508 -5.107 -3.569 1.00 . A A . 67 ILE HG12 1 1
7 21902 1 1 69 ILE HG13 H -5.809 -5.723 -4.582 1.00 . A A . 67 ILE HG13 1 1
7 21903 1 1 69 ILE HG21 H -6.722 -4.878 -1.616 1.00 . A A . 67 ILE HG21 1 1
7 21904 1 1 69 ILE HG22 H -5.074 -4.273 -1.778 1.00 . A A . 67 ILE HG22 1 1
7 21905 1 1 69 ILE HG23 H -6.405 -3.146 -1.514 1.00 . A A . 67 ILE HG23 1 1
7 21906 1 1 69 ILE N N -7.856 -4.617 -5.308 1.00 . A A . 67 ILE N 1 1
7 21907 1 1 69 ILE O O -8.559 -2.064 -3.968 1.00 . A A . 67 ILE O 1 1
7 21908 1 1 70 THR C C -10.600 -2.426 -0.602 1.00 . A A . 68 THR C 1 1
7 21909 1 1 70 THR CA C -10.582 -2.498 -2.125 1.00 . A A . 68 THR CA 1 1
7 21910 1 1 70 THR CB C -12.003 -2.807 -2.630 1.00 . A A . 68 THR CB 1 1
7 21911 1 1 70 THR CG2 C -11.975 -3.260 -4.082 1.00 . A A . 68 THR CG2 1 1
7 21912 1 1 70 THR H H -9.672 -4.406 -2.243 1.00 . A A . 68 THR H 1 1
7 21913 1 1 70 THR HA H -10.284 -1.537 -2.518 1.00 . A A . 68 THR HA 1 1
7 21914 1 1 70 THR HB H -12.597 -1.907 -2.560 1.00 . A A . 68 THR HB 1 1
7 21915 1 1 70 THR HG1 H -13.129 -3.416 -1.129 1.00 . A A . 68 THR HG1 1 1
7 21916 1 1 70 THR HG21 H -12.852 -2.889 -4.591 1.00 . A A . 68 THR HG21 1 1
7 21917 1 1 70 THR HG22 H -11.966 -4.340 -4.122 1.00 . A A . 68 THR HG22 1 1
7 21918 1 1 70 THR HG23 H -11.089 -2.874 -4.562 1.00 . A A . 68 THR HG23 1 1
7 21919 1 1 70 THR N N -9.623 -3.492 -2.592 1.00 . A A . 68 THR N 1 1
7 21920 1 1 70 THR O O -10.518 -3.447 0.079 1.00 . A A . 68 THR O 1 1
7 21921 1 1 70 THR OG1 O -12.601 -3.825 -1.819 1.00 . A A . 68 THR OG1 1 1
7 21922 1 1 71 GLY C C -9.523 -0.279 1.880 1.00 . A A . 69 GLY C 1 1
7 21923 1 1 71 GLY CA C -10.737 -1.028 1.367 1.00 . A A . 69 GLY CA 1 1
7 21924 1 1 71 GLY H H -10.770 -0.432 -0.665 1.00 . A A . 69 GLY H 1 1
7 21925 1 1 71 GLY HA2 H -11.626 -0.477 1.631 1.00 . A A . 69 GLY HA2 1 1
7 21926 1 1 71 GLY HA3 H -10.772 -1.999 1.840 1.00 . A A . 69 GLY HA3 1 1
7 21927 1 1 71 GLY N N -10.709 -1.211 -0.073 1.00 . A A . 69 GLY N 1 1
7 21928 1 1 71 GLY O O -9.001 -0.587 2.952 1.00 . A A . 69 GLY O 1 1
7 21929 1 1 72 LEU C C -8.241 2.992 1.483 1.00 . A A . 70 LEU C 1 1
7 21930 1 1 72 LEU CA C -7.909 1.503 1.495 1.00 . A A . 70 LEU CA 1 1
7 21931 1 1 72 LEU CB C -6.741 1.221 0.549 1.00 . A A . 70 LEU CB 1 1
7 21932 1 1 72 LEU CD1 C -4.434 0.250 0.696 1.00 . A A . 70 LEU CD1 1 1
7 21933 1 1 72 LEU CD2 C -4.749 2.731 0.751 1.00 . A A . 70 LEU CD2 1 1
7 21934 1 1 72 LEU CG C -5.341 1.385 1.144 1.00 . A A . 70 LEU CG 1 1
7 21935 1 1 72 LEU H H -9.529 0.906 0.270 1.00 . A A . 70 LEU H 1 1
7 21936 1 1 72 LEU HA H -7.628 1.217 2.498 1.00 . A A . 70 LEU HA 1 1
7 21937 1 1 72 LEU HB2 H -6.834 0.204 0.201 1.00 . A A . 70 LEU HB2 1 1
7 21938 1 1 72 LEU HB3 H -6.826 1.896 -0.290 1.00 . A A . 70 LEU HB3 1 1
7 21939 1 1 72 LEU HD11 H -3.416 0.604 0.637 1.00 . A A . 70 LEU HD11 1 1
7 21940 1 1 72 LEU HD12 H -4.750 -0.101 -0.276 1.00 . A A . 70 LEU HD12 1 1
7 21941 1 1 72 LEU HD13 H -4.494 -0.561 1.407 1.00 . A A . 70 LEU HD13 1 1
7 21942 1 1 72 LEU HD21 H -5.101 3.492 1.431 1.00 . A A . 70 LEU HD21 1 1
7 21943 1 1 72 LEU HD22 H -5.054 2.978 -0.255 1.00 . A A . 70 LEU HD22 1 1
7 21944 1 1 72 LEU HD23 H -3.671 2.676 0.797 1.00 . A A . 70 LEU HD23 1 1
7 21945 1 1 72 LEU HG H -5.410 1.351 2.223 1.00 . A A . 70 LEU HG 1 1
7 21946 1 1 72 LEU N N -9.071 0.707 1.113 1.00 . A A . 70 LEU N 1 1
7 21947 1 1 72 LEU O O -7.732 3.759 2.300 1.00 . A A . 70 LEU O 1 1
7 21948 1 1 73 LYS C C -10.060 5.308 1.757 1.00 . A A . 71 LYS C 1 1
7 21949 1 1 73 LYS CA C -9.504 4.790 0.435 1.00 . A A . 71 LYS CA 1 1
7 21950 1 1 73 LYS CB C -10.551 4.948 -0.669 1.00 . A A . 71 LYS CB 1 1
7 21951 1 1 73 LYS CD C -12.759 4.221 -1.623 1.00 . A A . 71 LYS CD 1 1
7 21952 1 1 73 LYS CE C -13.795 5.229 -1.150 1.00 . A A . 71 LYS CE 1 1
7 21953 1 1 73 LYS CG C -11.705 3.966 -0.558 1.00 . A A . 71 LYS CG 1 1
7 21954 1 1 73 LYS H H -9.472 2.734 -0.071 1.00 . A A . 71 LYS H 1 1
7 21955 1 1 73 LYS HA H -8.629 5.367 0.175 1.00 . A A . 71 LYS HA 1 1
7 21956 1 1 73 LYS HB2 H -10.953 5.949 -0.627 1.00 . A A . 71 LYS HB2 1 1
7 21957 1 1 73 LYS HB3 H -10.073 4.801 -1.627 1.00 . A A . 71 LYS HB3 1 1
7 21958 1 1 73 LYS HD2 H -12.277 4.606 -2.509 1.00 . A A . 71 LYS HD2 1 1
7 21959 1 1 73 LYS HD3 H -13.256 3.290 -1.856 1.00 . A A . 71 LYS HD3 1 1
7 21960 1 1 73 LYS HE2 H -13.874 5.168 -0.076 1.00 . A A . 71 LYS HE2 1 1
7 21961 1 1 73 LYS HE3 H -13.469 6.220 -1.431 1.00 . A A . 71 LYS HE3 1 1
7 21962 1 1 73 LYS HG2 H -11.325 2.962 -0.677 1.00 . A A . 71 LYS HG2 1 1
7 21963 1 1 73 LYS HG3 H -12.159 4.068 0.417 1.00 . A A . 71 LYS HG3 1 1
7 21964 1 1 73 LYS HZ1 H -15.665 4.299 -1.162 1.00 . A A . 71 LYS HZ1 1 1
7 21965 1 1 73 LYS HZ2 H -15.026 4.573 -2.704 1.00 . A A . 71 LYS HZ2 1 1
7 21966 1 1 73 LYS HZ3 H -15.672 5.859 -1.816 1.00 . A A . 71 LYS HZ3 1 1
7 21967 1 1 73 LYS N N -9.100 3.393 0.552 1.00 . A A . 71 LYS N 1 1
7 21968 1 1 73 LYS NZ N -15.134 4.972 -1.750 1.00 . A A . 71 LYS NZ 1 1
7 21969 1 1 73 LYS O O -10.002 6.504 2.039 1.00 . A A . 71 LYS O 1 1
7 21970 1 1 74 ASN C C -10.434 4.056 4.992 1.00 . A A . 72 ASN C 1 1
7 21971 1 1 74 ASN CA C -11.165 4.766 3.857 1.00 . A A . 72 ASN CA 1 1
7 21972 1 1 74 ASN CB C -12.655 4.421 3.900 1.00 . A A . 72 ASN CB 1 1
7 21973 1 1 74 ASN CG C -12.905 2.926 3.843 1.00 . A A . 72 ASN CG 1 1
7 21974 1 1 74 ASN H H -10.616 3.461 2.283 1.00 . A A . 72 ASN H 1 1
7 21975 1 1 74 ASN HA H -11.048 5.832 3.980 1.00 . A A . 72 ASN HA 1 1
7 21976 1 1 74 ASN HB2 H -13.080 4.802 4.818 1.00 . A A . 72 ASN HB2 1 1
7 21977 1 1 74 ASN HB3 H -13.151 4.883 3.060 1.00 . A A . 72 ASN HB3 1 1
7 21978 1 1 74 ASN HD21 H -12.384 2.888 1.924 1.00 . A A . 72 ASN HD21 1 1
7 21979 1 1 74 ASN HD22 H -12.842 1.369 2.609 1.00 . A A . 72 ASN HD22 1 1
7 21980 1 1 74 ASN N N -10.599 4.400 2.564 1.00 . A A . 72 ASN N 1 1
7 21981 1 1 74 ASN ND2 N -12.688 2.334 2.674 1.00 . A A . 72 ASN ND2 1 1
7 21982 1 1 74 ASN O O -11.039 3.690 5.999 1.00 . A A . 72 ASN O 1 1
7 21983 1 1 74 ASN OD1 O -13.287 2.311 4.839 1.00 . A A . 72 ASN OD1 1 1
7 21984 1 1 75 GLN C C -8.260 4.021 7.114 1.00 . A A . 73 GLN C 1 1
7 21985 1 1 75 GLN CA C -8.317 3.199 5.830 1.00 . A A . 73 GLN CA 1 1
7 21986 1 1 75 GLN CB C -6.901 2.961 5.301 1.00 . A A . 73 GLN CB 1 1
7 21987 1 1 75 GLN CD C -6.436 5.443 5.371 1.00 . A A . 73 GLN CD 1 1
7 21988 1 1 75 GLN CG C -5.917 4.054 5.684 1.00 . A A . 73 GLN CG 1 1
7 21989 1 1 75 GLN H H -8.705 4.179 3.996 1.00 . A A . 73 GLN H 1 1
7 21990 1 1 75 GLN HA H -8.774 2.246 6.048 1.00 . A A . 73 GLN HA 1 1
7 21991 1 1 75 GLN HB2 H -6.536 2.023 5.692 1.00 . A A . 73 GLN HB2 1 1
7 21992 1 1 75 GLN HB3 H -6.939 2.902 4.223 1.00 . A A . 73 GLN HB3 1 1
7 21993 1 1 75 GLN HE21 H -6.993 4.853 3.556 1.00 . A A . 73 GLN HE21 1 1
7 21994 1 1 75 GLN HE22 H -7.310 6.507 3.937 1.00 . A A . 73 GLN HE22 1 1
7 21995 1 1 75 GLN HG2 H -5.722 3.990 6.744 1.00 . A A . 73 GLN HG2 1 1
7 21996 1 1 75 GLN HG3 H -4.997 3.898 5.141 1.00 . A A . 73 GLN HG3 1 1
7 21997 1 1 75 GLN N N -9.130 3.865 4.820 1.00 . A A . 73 GLN N 1 1
7 21998 1 1 75 GLN NE2 N -6.966 5.620 4.166 1.00 . A A . 73 GLN NE2 1 1
7 21999 1 1 75 GLN O O -8.769 5.140 7.166 1.00 . A A . 73 GLN O 1 1
7 22000 1 1 75 GLN OE1 O -6.361 6.348 6.202 1.00 . A A . 73 GLN OE1 1 1
7 22001 1 1 76 GLN C C -6.070 4.144 9.908 1.00 . A A . 74 GLN C 1 1
7 22002 1 1 76 GLN CA C -7.518 4.140 9.428 1.00 . A A . 74 GLN CA 1 1
7 22003 1 1 76 GLN CB C -8.412 3.468 10.473 1.00 . A A . 74 GLN CB 1 1
7 22004 1 1 76 GLN CD C -10.075 1.842 9.486 1.00 . A A . 74 GLN CD 1 1
7 22005 1 1 76 GLN CG C -9.840 3.249 10.001 1.00 . A A . 74 GLN CG 1 1
7 22006 1 1 76 GLN H H -7.254 2.563 8.041 1.00 . A A . 74 GLN H 1 1
7 22007 1 1 76 GLN HA H -7.843 5.160 9.293 1.00 . A A . 74 GLN HA 1 1
7 22008 1 1 76 GLN HB2 H -7.988 2.508 10.728 1.00 . A A . 74 GLN HB2 1 1
7 22009 1 1 76 GLN HB3 H -8.439 4.087 11.357 1.00 . A A . 74 GLN HB3 1 1
7 22010 1 1 76 GLN HE21 H -9.395 1.078 11.190 1.00 . A A . 74 GLN HE21 1 1
7 22011 1 1 76 GLN HE22 H -9.899 -0.069 10.002 1.00 . A A . 74 GLN HE22 1 1
7 22012 1 1 76 GLN HG2 H -10.510 3.429 10.828 1.00 . A A . 74 GLN HG2 1 1
7 22013 1 1 76 GLN HG3 H -10.054 3.948 9.206 1.00 . A A . 74 GLN HG3 1 1
7 22014 1 1 76 GLN N N -7.639 3.458 8.145 1.00 . A A . 74 GLN N 1 1
7 22015 1 1 76 GLN NE2 N -9.757 0.850 10.308 1.00 . A A . 74 GLN NE2 1 1
7 22016 1 1 76 GLN O O -5.430 3.096 9.990 1.00 . A A . 74 GLN O 1 1
7 22017 1 1 76 GLN OE1 O -10.537 1.650 8.361 1.00 . A A . 74 GLN OE1 1 1
7 22018 1 1 77 ILE C C -4.014 4.840 12.071 1.00 . A A . 75 ILE C 1 1
7 22019 1 1 77 ILE CA C -4.189 5.471 10.694 1.00 . A A . 75 ILE CA 1 1
7 22020 1 1 77 ILE CB C -3.765 6.950 10.761 1.00 . A A . 75 ILE CB 1 1
7 22021 1 1 77 ILE CD1 C -2.151 8.511 9.564 1.00 . A A . 75 ILE CD1 1 1
7 22022 1 1 77 ILE CG1 C -2.376 7.134 10.147 1.00 . A A . 75 ILE CG1 1 1
7 22023 1 1 77 ILE CG2 C -3.782 7.441 12.201 1.00 . A A . 75 ILE CG2 1 1
7 22024 1 1 77 ILE H H -6.120 6.130 10.135 1.00 . A A . 75 ILE H 1 1
7 22025 1 1 77 ILE HA H -3.542 4.963 9.992 1.00 . A A . 75 ILE HA 1 1
7 22026 1 1 77 ILE HB H -4.479 7.532 10.199 1.00 . A A . 75 ILE HB 1 1
7 22027 1 1 77 ILE HD11 H -1.212 8.907 9.926 1.00 . A A . 75 ILE HD11 1 1
7 22028 1 1 77 ILE HD12 H -2.119 8.446 8.486 1.00 . A A . 75 ILE HD12 1 1
7 22029 1 1 77 ILE HD13 H -2.956 9.165 9.862 1.00 . A A . 75 ILE HD13 1 1
7 22030 1 1 77 ILE HG12 H -1.628 6.970 10.906 1.00 . A A . 75 ILE HG12 1 1
7 22031 1 1 77 ILE HG13 H -2.243 6.411 9.354 1.00 . A A . 75 ILE HG13 1 1
7 22032 1 1 77 ILE HG21 H -4.729 7.188 12.656 1.00 . A A . 75 ILE HG21 1 1
7 22033 1 1 77 ILE HG22 H -2.982 6.969 12.751 1.00 . A A . 75 ILE HG22 1 1
7 22034 1 1 77 ILE HG23 H -3.649 8.512 12.218 1.00 . A A . 75 ILE HG23 1 1
7 22035 1 1 77 ILE N N -5.561 5.330 10.222 1.00 . A A . 75 ILE N 1 1
7 22036 1 1 77 ILE O O -4.889 4.948 12.930 1.00 . A A . 75 ILE O 1 1
7 22037 1 1 78 SER C C -1.633 4.380 14.385 1.00 . A A . 76 SER C 1 1
7 22038 1 1 78 SER CA C -2.587 3.533 13.548 1.00 . A A . 76 SER CA 1 1
7 22039 1 1 78 SER CB C -1.983 2.147 13.311 1.00 . A A . 76 SER CB 1 1
7 22040 1 1 78 SER H H -2.218 4.132 11.551 1.00 . A A . 76 SER H 1 1
7 22041 1 1 78 SER HA H -3.518 3.424 14.083 1.00 . A A . 76 SER HA 1 1
7 22042 1 1 78 SER HB2 H -2.726 1.393 13.520 1.00 . A A . 76 SER HB2 1 1
7 22043 1 1 78 SER HB3 H -1.667 2.067 12.281 1.00 . A A . 76 SER HB3 1 1
7 22044 1 1 78 SER HG H -1.051 1.211 14.758 1.00 . A A . 76 SER HG 1 1
7 22045 1 1 78 SER N N -2.876 4.183 12.275 1.00 . A A . 76 SER N 1 1
7 22046 1 1 78 SER O O -1.901 4.665 15.553 1.00 . A A . 76 SER O 1 1
7 22047 1 1 78 SER OG O -0.862 1.930 14.150 1.00 . A A . 76 SER OG 1 1
7 22048 1 1 79 ASP C C 0.988 6.706 13.561 1.00 . A A . 77 ASP C 1 1
7 22049 1 1 79 ASP CA C 0.475 5.593 14.469 1.00 . A A . 77 ASP CA 1 1
7 22050 1 1 79 ASP CB C 1.642 4.723 14.939 1.00 . A A . 77 ASP CB 1 1
7 22051 1 1 79 ASP CG C 2.103 5.080 16.338 1.00 . A A . 77 ASP CG 1 1
7 22052 1 1 79 ASP H H -0.362 4.518 12.848 1.00 . A A . 77 ASP H 1 1
7 22053 1 1 79 ASP HA H 0.000 6.038 15.330 1.00 . A A . 77 ASP HA 1 1
7 22054 1 1 79 ASP HB2 H 1.335 3.687 14.935 1.00 . A A . 77 ASP HB2 1 1
7 22055 1 1 79 ASP HB3 H 2.473 4.850 14.262 1.00 . A A . 77 ASP HB3 1 1
7 22056 1 1 79 ASP N N -0.519 4.778 13.780 1.00 . A A . 77 ASP N 1 1
7 22057 1 1 79 ASP O O 0.945 6.592 12.336 1.00 . A A . 77 ASP O 1 1
7 22058 1 1 79 ASP OD1 O 2.815 6.095 16.487 1.00 . A A . 77 ASP OD1 1 1
7 22059 1 1 79 ASP OD2 O 1.753 4.344 17.285 1.00 . A A . 77 ASP OD2 1 1
7 22060 1 1 80 PHE C C 2.983 9.721 14.256 1.00 . A A . 78 PHE C 1 1
7 22061 1 1 80 PHE CA C 1.992 8.919 13.417 1.00 . A A . 78 PHE CA 1 1
7 22062 1 1 80 PHE CB C 0.845 9.822 12.959 1.00 . A A . 78 PHE CB 1 1
7 22063 1 1 80 PHE CD1 C 2.225 11.489 11.689 1.00 . A A . 78 PHE CD1 1 1
7 22064 1 1 80 PHE CD2 C 0.724 12.297 13.356 1.00 . A A . 78 PHE CD2 1 1
7 22065 1 1 80 PHE CE1 C 2.622 12.784 11.415 1.00 . A A . 78 PHE CE1 1 1
7 22066 1 1 80 PHE CE2 C 1.116 13.594 13.086 1.00 . A A . 78 PHE CE2 1 1
7 22067 1 1 80 PHE CG C 1.274 11.231 12.662 1.00 . A A . 78 PHE CG 1 1
7 22068 1 1 80 PHE CZ C 2.066 13.838 12.113 1.00 . A A . 78 PHE CZ 1 1
7 22069 1 1 80 PHE H H 1.480 7.816 15.150 1.00 . A A . 78 PHE H 1 1
7 22070 1 1 80 PHE HA H 2.504 8.533 12.548 1.00 . A A . 78 PHE HA 1 1
7 22071 1 1 80 PHE HB2 H 0.410 9.412 12.060 1.00 . A A . 78 PHE HB2 1 1
7 22072 1 1 80 PHE HB3 H 0.094 9.858 13.734 1.00 . A A . 78 PHE HB3 1 1
7 22073 1 1 80 PHE HD1 H 2.661 10.666 11.141 1.00 . A A . 78 PHE HD1 1 1
7 22074 1 1 80 PHE HD2 H -0.020 12.107 14.117 1.00 . A A . 78 PHE HD2 1 1
7 22075 1 1 80 PHE HE1 H 3.364 12.972 10.653 1.00 . A A . 78 PHE HE1 1 1
7 22076 1 1 80 PHE HE2 H 0.679 14.416 13.634 1.00 . A A . 78 PHE HE2 1 1
7 22077 1 1 80 PHE HZ H 2.374 14.851 11.900 1.00 . A A . 78 PHE HZ 1 1
7 22078 1 1 80 PHE N N 1.473 7.783 14.170 1.00 . A A . 78 PHE N 1 1
7 22079 1 1 80 PHE O O 2.685 10.105 15.386 1.00 . A A . 78 PHE O 1 1
7 22080 1 1 81 GLN C C 5.830 11.758 13.466 1.00 . A A . 79 GLN C 1 1
7 22081 1 1 81 GLN CA C 5.196 10.724 14.390 1.00 . A A . 79 GLN CA 1 1
7 22082 1 1 81 GLN CB C 6.270 9.778 14.930 1.00 . A A . 79 GLN CB 1 1
7 22083 1 1 81 GLN CD C 6.593 7.407 15.742 1.00 . A A . 79 GLN CD 1 1
7 22084 1 1 81 GLN CG C 5.712 8.641 15.771 1.00 . A A . 79 GLN CG 1 1
7 22085 1 1 81 GLN H H 4.339 9.636 12.789 1.00 . A A . 79 GLN H 1 1
7 22086 1 1 81 GLN HA H 4.731 11.236 15.218 1.00 . A A . 79 GLN HA 1 1
7 22087 1 1 81 GLN HB2 H 6.809 9.351 14.098 1.00 . A A . 79 GLN HB2 1 1
7 22088 1 1 81 GLN HB3 H 6.957 10.345 15.541 1.00 . A A . 79 GLN HB3 1 1
7 22089 1 1 81 GLN HE21 H 5.027 6.270 15.288 1.00 . A A . 79 GLN HE21 1 1
7 22090 1 1 81 GLN HE22 H 6.538 5.444 15.434 1.00 . A A . 79 GLN HE22 1 1
7 22091 1 1 81 GLN HG2 H 5.623 8.976 16.794 1.00 . A A . 79 GLN HG2 1 1
7 22092 1 1 81 GLN HG3 H 4.735 8.377 15.394 1.00 . A A . 79 GLN HG3 1 1
7 22093 1 1 81 GLN N N 4.161 9.969 13.693 1.00 . A A . 79 GLN N 1 1
7 22094 1 1 81 GLN NE2 N 5.993 6.257 15.460 1.00 . A A . 79 GLN NE2 1 1
7 22095 1 1 81 GLN O O 6.388 11.414 12.424 1.00 . A A . 79 GLN O 1 1
7 22096 1 1 81 GLN OE1 O 7.801 7.487 15.971 1.00 . A A . 79 GLN OE1 1 1
7 22097 1 1 82 MET C C 7.476 14.764 13.790 1.00 . A A . 80 MET C 1 1
7 22098 1 1 82 MET CA C 6.307 14.110 13.061 1.00 . A A . 80 MET CA 1 1
7 22099 1 1 82 MET CB C 5.235 15.157 12.750 1.00 . A A . 80 MET CB 1 1
7 22100 1 1 82 MET CE C 5.512 17.447 9.892 1.00 . A A . 80 MET CE 1 1
7 22101 1 1 82 MET CG C 5.798 16.546 12.497 1.00 . A A . 80 MET CG 1 1
7 22102 1 1 82 MET H H 5.283 13.237 14.695 1.00 . A A . 80 MET H 1 1
7 22103 1 1 82 MET HA H 6.665 13.689 12.134 1.00 . A A . 80 MET HA 1 1
7 22104 1 1 82 MET HB2 H 4.690 14.847 11.871 1.00 . A A . 80 MET HB2 1 1
7 22105 1 1 82 MET HB3 H 4.552 15.215 13.585 1.00 . A A . 80 MET HB3 1 1
7 22106 1 1 82 MET HE1 H 4.766 17.326 9.120 1.00 . A A . 80 MET HE1 1 1
7 22107 1 1 82 MET HE2 H 6.079 18.347 9.708 1.00 . A A . 80 MET HE2 1 1
7 22108 1 1 82 MET HE3 H 6.176 16.595 9.887 1.00 . A A . 80 MET HE3 1 1
7 22109 1 1 82 MET HG2 H 5.948 17.038 13.447 1.00 . A A . 80 MET HG2 1 1
7 22110 1 1 82 MET HG3 H 6.747 16.448 11.991 1.00 . A A . 80 MET HG3 1 1
7 22111 1 1 82 MET N N 5.740 13.026 13.855 1.00 . A A . 80 MET N 1 1
7 22112 1 1 82 MET O O 7.283 15.499 14.758 1.00 . A A . 80 MET O 1 1
7 22113 1 1 82 MET SD S 4.705 17.565 11.487 1.00 . A A . 80 MET SD 1 1
7 22114 1 1 83 ASP C C 10.459 16.174 13.063 1.00 . A A . 81 ASP C 1 1
7 22115 1 1 83 ASP CA C 9.889 15.053 13.926 1.00 . A A . 81 ASP CA 1 1
7 22116 1 1 83 ASP CB C 10.942 13.963 14.129 1.00 . A A . 81 ASP CB 1 1
7 22117 1 1 83 ASP CG C 10.338 12.657 14.607 1.00 . A A . 81 ASP CG 1 1
7 22118 1 1 83 ASP H H 8.777 13.897 12.544 1.00 . A A . 81 ASP H 1 1
7 22119 1 1 83 ASP HA H 9.615 15.460 14.887 1.00 . A A . 81 ASP HA 1 1
7 22120 1 1 83 ASP HB2 H 11.449 13.781 13.192 1.00 . A A . 81 ASP HB2 1 1
7 22121 1 1 83 ASP HB3 H 11.660 14.297 14.863 1.00 . A A . 81 ASP HB3 1 1
7 22122 1 1 83 ASP N N 8.688 14.491 13.319 1.00 . A A . 81 ASP N 1 1
7 22123 1 1 83 ASP O O 10.859 15.951 11.919 1.00 . A A . 81 ASP O 1 1
7 22124 1 1 83 ASP OD1 O 9.908 12.596 15.777 1.00 . A A . 81 ASP OD1 1 1
7 22125 1 1 83 ASP OD2 O 10.297 11.695 13.811 1.00 . A A . 81 ASP OD2 1 1
7 22126 1 1 84 THR C C 12.534 18.600 12.981 1.00 . A A . 82 THR C 1 1
7 22127 1 1 84 THR CA C 11.014 18.539 12.899 1.00 . A A . 82 THR CA 1 1
7 22128 1 1 84 THR CB C 10.428 19.852 13.451 1.00 . A A . 82 THR CB 1 1
7 22129 1 1 84 THR CG2 C 9.667 20.602 12.368 1.00 . A A . 82 THR CG2 1 1
7 22130 1 1 84 THR H H 10.162 17.496 14.533 1.00 . A A . 82 THR H 1 1
7 22131 1 1 84 THR HA H 10.722 18.446 11.863 1.00 . A A . 82 THR HA 1 1
7 22132 1 1 84 THR HB H 11.241 20.475 13.795 1.00 . A A . 82 THR HB 1 1
7 22133 1 1 84 THR HG1 H 9.024 20.353 14.743 1.00 . A A . 82 THR HG1 1 1
7 22134 1 1 84 THR HG21 H 10.201 20.523 11.433 1.00 . A A . 82 THR HG21 1 1
7 22135 1 1 84 THR HG22 H 9.578 21.642 12.645 1.00 . A A . 82 THR HG22 1 1
7 22136 1 1 84 THR HG23 H 8.682 20.173 12.258 1.00 . A A . 82 THR HG23 1 1
7 22137 1 1 84 THR N N 10.494 17.382 13.618 1.00 . A A . 82 THR N 1 1
7 22138 1 1 84 THR O O 13.206 18.944 12.008 1.00 . A A . 82 THR O 1 1
7 22139 1 1 84 THR OG1 O 9.554 19.575 14.551 1.00 . A A . 82 THR OG1 1 1
7 22140 1 1 85 LYS C C 15.215 17.316 13.399 1.00 . A A . 83 LYS C 1 1
7 22141 1 1 85 LYS CA C 14.516 18.276 14.357 1.00 . A A . 83 LYS CA 1 1
7 22142 1 1 85 LYS CB C 14.846 17.900 15.804 1.00 . A A . 83 LYS CB 1 1
7 22143 1 1 85 LYS CD C 13.779 16.555 17.638 1.00 . A A . 83 LYS CD 1 1
7 22144 1 1 85 LYS CE C 12.264 16.681 17.665 1.00 . A A . 83 LYS CE 1 1
7 22145 1 1 85 LYS CG C 14.311 16.539 16.215 1.00 . A A . 83 LYS CG 1 1
7 22146 1 1 85 LYS H H 12.486 17.996 14.886 1.00 . A A . 83 LYS H 1 1
7 22147 1 1 85 LYS HA H 14.870 19.278 14.166 1.00 . A A . 83 LYS HA 1 1
7 22148 1 1 85 LYS HB2 H 15.919 17.893 15.925 1.00 . A A . 83 LYS HB2 1 1
7 22149 1 1 85 LYS HB3 H 14.422 18.644 16.462 1.00 . A A . 83 LYS HB3 1 1
7 22150 1 1 85 LYS HD2 H 14.062 15.637 18.130 1.00 . A A . 83 LYS HD2 1 1
7 22151 1 1 85 LYS HD3 H 14.211 17.395 18.164 1.00 . A A . 83 LYS HD3 1 1
7 22152 1 1 85 LYS HE2 H 11.920 16.952 16.678 1.00 . A A . 83 LYS HE2 1 1
7 22153 1 1 85 LYS HE3 H 11.842 15.727 17.943 1.00 . A A . 83 LYS HE3 1 1
7 22154 1 1 85 LYS HG2 H 13.511 16.259 15.546 1.00 . A A . 83 LYS HG2 1 1
7 22155 1 1 85 LYS HG3 H 15.109 15.813 16.147 1.00 . A A . 83 LYS HG3 1 1
7 22156 1 1 85 LYS HZ1 H 10.888 18.097 18.347 1.00 . A A . 83 LYS HZ1 1 1
7 22157 1 1 85 LYS HZ2 H 12.499 18.492 18.679 1.00 . A A . 83 LYS HZ2 1 1
7 22158 1 1 85 LYS HZ3 H 11.717 17.296 19.584 1.00 . A A . 83 LYS HZ3 1 1
7 22159 1 1 85 LYS N N 13.073 18.262 14.148 1.00 . A A . 83 LYS N 1 1
7 22160 1 1 85 LYS NZ N 11.810 17.714 18.637 1.00 . A A . 83 LYS NZ 1 1
7 22161 1 1 85 LYS O O 16.367 17.529 13.024 1.00 . A A . 83 LYS O 1 1
7 22162 1 1 86 ALA C C 14.341 15.309 10.745 1.00 . A A . 84 ALA C 1 1
7 22163 1 1 86 ALA CA C 15.060 15.272 12.089 1.00 . A A . 84 ALA CA 1 1
7 22164 1 1 86 ALA CB C 14.971 13.880 12.698 1.00 . A A . 84 ALA CB 1 1
7 22165 1 1 86 ALA H H 13.595 16.147 13.340 1.00 . A A . 84 ALA H 1 1
7 22166 1 1 86 ALA HA H 16.104 15.504 11.935 1.00 . A A . 84 ALA HA 1 1
7 22167 1 1 86 ALA HB1 H 14.242 13.883 13.496 1.00 . A A . 84 ALA HB1 1 1
7 22168 1 1 86 ALA HB2 H 14.672 13.173 11.939 1.00 . A A . 84 ALA HB2 1 1
7 22169 1 1 86 ALA HB3 H 15.935 13.599 13.094 1.00 . A A . 84 ALA HB3 1 1
7 22170 1 1 86 ALA N N 14.508 16.261 13.006 1.00 . A A . 84 ALA N 1 1
7 22171 1 1 86 ALA O O 14.738 14.629 9.798 1.00 . A A . 84 ALA O 1 1
7 22172 1 1 87 LYS C C 12.088 14.865 8.915 1.00 . A A . 85 LYS C 1 1
7 22173 1 1 87 LYS CA C 12.508 16.235 9.438 1.00 . A A . 85 LYS CA 1 1
7 22174 1 1 87 LYS CB C 13.322 16.972 8.372 1.00 . A A . 85 LYS CB 1 1
7 22175 1 1 87 LYS CD C 13.104 19.474 8.401 1.00 . A A . 85 LYS CD 1 1
7 22176 1 1 87 LYS CE C 13.708 20.121 7.164 1.00 . A A . 85 LYS CE 1 1
7 22177 1 1 87 LYS CG C 13.922 18.279 8.861 1.00 . A A . 85 LYS CG 1 1
7 22178 1 1 87 LYS H H 13.015 16.625 11.456 1.00 . A A . 85 LYS H 1 1
7 22179 1 1 87 LYS HA H 11.621 16.809 9.662 1.00 . A A . 85 LYS HA 1 1
7 22180 1 1 87 LYS HB2 H 14.127 16.331 8.044 1.00 . A A . 85 LYS HB2 1 1
7 22181 1 1 87 LYS HB3 H 12.679 17.188 7.531 1.00 . A A . 85 LYS HB3 1 1
7 22182 1 1 87 LYS HD2 H 12.102 19.146 8.168 1.00 . A A . 85 LYS HD2 1 1
7 22183 1 1 87 LYS HD3 H 13.069 20.204 9.198 1.00 . A A . 85 LYS HD3 1 1
7 22184 1 1 87 LYS HE2 H 14.783 20.047 7.224 1.00 . A A . 85 LYS HE2 1 1
7 22185 1 1 87 LYS HE3 H 13.359 19.592 6.290 1.00 . A A . 85 LYS HE3 1 1
7 22186 1 1 87 LYS HG2 H 13.951 18.270 9.940 1.00 . A A . 85 LYS HG2 1 1
7 22187 1 1 87 LYS HG3 H 14.926 18.371 8.472 1.00 . A A . 85 LYS HG3 1 1
7 22188 1 1 87 LYS HZ1 H 13.479 21.887 6.072 1.00 . A A . 85 LYS HZ1 1 1
7 22189 1 1 87 LYS HZ2 H 13.905 22.133 7.691 1.00 . A A . 85 LYS HZ2 1 1
7 22190 1 1 87 LYS HZ3 H 12.325 21.681 7.292 1.00 . A A . 85 LYS HZ3 1 1
7 22191 1 1 87 LYS N N 13.282 16.108 10.667 1.00 . A A . 85 LYS N 1 1
7 22192 1 1 87 LYS NZ N 13.328 21.556 7.046 1.00 . A A . 85 LYS NZ 1 1
7 22193 1 1 87 LYS O O 12.267 14.557 7.736 1.00 . A A . 85 LYS O 1 1
7 22194 1 1 88 THR C C 9.652 12.457 9.891 1.00 . A A . 86 THR C 1 1
7 22195 1 1 88 THR CA C 11.082 12.709 9.427 1.00 . A A . 86 THR CA 1 1
7 22196 1 1 88 THR CB C 12.001 11.624 10.020 1.00 . A A . 86 THR CB 1 1
7 22197 1 1 88 THR CG2 C 13.043 11.183 9.004 1.00 . A A . 86 THR CG2 1 1
7 22198 1 1 88 THR H H 11.412 14.348 10.724 1.00 . A A . 86 THR H 1 1
7 22199 1 1 88 THR HA H 11.119 12.633 8.350 1.00 . A A . 86 THR HA 1 1
7 22200 1 1 88 THR HB H 11.396 10.770 10.289 1.00 . A A . 86 THR HB 1 1
7 22201 1 1 88 THR HG1 H 12.305 11.673 11.968 1.00 . A A . 86 THR HG1 1 1
7 22202 1 1 88 THR HG21 H 13.952 10.908 9.518 1.00 . A A . 86 THR HG21 1 1
7 22203 1 1 88 THR HG22 H 13.248 11.995 8.322 1.00 . A A . 86 THR HG22 1 1
7 22204 1 1 88 THR HG23 H 12.670 10.334 8.452 1.00 . A A . 86 THR HG23 1 1
7 22205 1 1 88 THR N N 11.527 14.045 9.799 1.00 . A A . 86 THR N 1 1
7 22206 1 1 88 THR O O 9.271 12.840 10.997 1.00 . A A . 86 THR O 1 1
7 22207 1 1 88 THR OG1 O 12.652 12.123 11.194 1.00 . A A . 86 THR OG1 1 1
7 22208 1 1 89 VAL C C 7.210 10.005 9.290 1.00 . A A . 87 VAL C 1 1
7 22209 1 1 89 VAL CA C 7.475 11.505 9.362 1.00 . A A . 87 VAL CA 1 1
7 22210 1 1 89 VAL CB C 6.504 12.233 8.413 1.00 . A A . 87 VAL CB 1 1
7 22211 1 1 89 VAL CG1 C 5.083 11.726 8.611 1.00 . A A . 87 VAL CG1 1 1
7 22212 1 1 89 VAL CG2 C 6.577 13.737 8.628 1.00 . A A . 87 VAL CG2 1 1
7 22213 1 1 89 VAL H H 9.224 11.530 8.171 1.00 . A A . 87 VAL H 1 1
7 22214 1 1 89 VAL HA H 7.284 11.846 10.370 1.00 . A A . 87 VAL HA 1 1
7 22215 1 1 89 VAL HB H 6.800 12.021 7.397 1.00 . A A . 87 VAL HB 1 1
7 22216 1 1 89 VAL HG11 H 4.403 12.326 8.024 1.00 . A A . 87 VAL HG11 1 1
7 22217 1 1 89 VAL HG12 H 5.021 10.695 8.294 1.00 . A A . 87 VAL HG12 1 1
7 22218 1 1 89 VAL HG13 H 4.817 11.799 9.655 1.00 . A A . 87 VAL HG13 1 1
7 22219 1 1 89 VAL HG21 H 6.638 14.235 7.672 1.00 . A A . 87 VAL HG21 1 1
7 22220 1 1 89 VAL HG22 H 5.693 14.068 9.152 1.00 . A A . 87 VAL HG22 1 1
7 22221 1 1 89 VAL HG23 H 7.453 13.975 9.215 1.00 . A A . 87 VAL HG23 1 1
7 22222 1 1 89 VAL N N 8.863 11.810 9.039 1.00 . A A . 87 VAL N 1 1
7 22223 1 1 89 VAL O O 7.156 9.425 8.205 1.00 . A A . 87 VAL O 1 1
7 22224 1 1 90 LEU C C 5.347 7.676 10.950 1.00 . A A . 88 LEU C 1 1
7 22225 1 1 90 LEU CA C 6.785 7.949 10.521 1.00 . A A . 88 LEU CA 1 1
7 22226 1 1 90 LEU CB C 7.755 7.281 11.497 1.00 . A A . 88 LEU CB 1 1
7 22227 1 1 90 LEU CD1 C 6.772 4.999 11.168 1.00 . A A . 88 LEU CD1 1 1
7 22228 1 1 90 LEU CD2 C 8.329 5.423 13.079 1.00 . A A . 88 LEU CD2 1 1
7 22229 1 1 90 LEU CG C 7.245 6.018 12.192 1.00 . A A . 88 LEU CG 1 1
7 22230 1 1 90 LEU H H 7.099 9.898 11.283 1.00 . A A . 88 LEU H 1 1
7 22231 1 1 90 LEU HA H 6.938 7.536 9.535 1.00 . A A . 88 LEU HA 1 1
7 22232 1 1 90 LEU HB2 H 8.647 7.019 10.949 1.00 . A A . 88 LEU HB2 1 1
7 22233 1 1 90 LEU HB3 H 8.003 8.004 12.262 1.00 . A A . 88 LEU HB3 1 1
7 22234 1 1 90 LEU HD11 H 5.723 4.797 11.319 1.00 . A A . 88 LEU HD11 1 1
7 22235 1 1 90 LEU HD12 H 7.335 4.084 11.283 1.00 . A A . 88 LEU HD12 1 1
7 22236 1 1 90 LEU HD13 H 6.925 5.391 10.173 1.00 . A A . 88 LEU HD13 1 1
7 22237 1 1 90 LEU HD21 H 9.207 5.217 12.485 1.00 . A A . 88 LEU HD21 1 1
7 22238 1 1 90 LEU HD22 H 7.969 4.505 13.519 1.00 . A A . 88 LEU HD22 1 1
7 22239 1 1 90 LEU HD23 H 8.579 6.124 13.862 1.00 . A A . 88 LEU HD23 1 1
7 22240 1 1 90 LEU HG H 6.403 6.275 12.820 1.00 . A A . 88 LEU HG 1 1
7 22241 1 1 90 LEU N N 7.045 9.382 10.452 1.00 . A A . 88 LEU N 1 1
7 22242 1 1 90 LEU O O 4.979 7.898 12.104 1.00 . A A . 88 LEU O 1 1
7 22243 1 1 91 LEU C C 2.732 5.562 9.657 1.00 . A A . 89 LEU C 1 1
7 22244 1 1 91 LEU CA C 3.139 6.886 10.295 1.00 . A A . 89 LEU CA 1 1
7 22245 1 1 91 LEU CB C 2.238 8.011 9.783 1.00 . A A . 89 LEU CB 1 1
7 22246 1 1 91 LEU CD1 C 0.639 7.730 7.873 1.00 . A A . 89 LEU CD1 1 1
7 22247 1 1 91 LEU CD2 C 2.419 9.483 7.762 1.00 . A A . 89 LEU CD2 1 1
7 22248 1 1 91 LEU CG C 2.063 8.092 8.266 1.00 . A A . 89 LEU CG 1 1
7 22249 1 1 91 LEU H H 4.888 7.035 9.113 1.00 . A A . 89 LEU H 1 1
7 22250 1 1 91 LEU HA H 3.027 6.805 11.366 1.00 . A A . 89 LEU HA 1 1
7 22251 1 1 91 LEU HB2 H 1.261 7.877 10.222 1.00 . A A . 89 LEU HB2 1 1
7 22252 1 1 91 LEU HB3 H 2.657 8.948 10.119 1.00 . A A . 89 LEU HB3 1 1
7 22253 1 1 91 LEU HD11 H 0.152 7.237 8.700 1.00 . A A . 89 LEU HD11 1 1
7 22254 1 1 91 LEU HD12 H 0.659 7.067 7.020 1.00 . A A . 89 LEU HD12 1 1
7 22255 1 1 91 LEU HD13 H 0.096 8.628 7.618 1.00 . A A . 89 LEU HD13 1 1
7 22256 1 1 91 LEU HD21 H 2.056 10.223 8.459 1.00 . A A . 89 LEU HD21 1 1
7 22257 1 1 91 LEU HD22 H 1.963 9.643 6.796 1.00 . A A . 89 LEU HD22 1 1
7 22258 1 1 91 LEU HD23 H 3.493 9.569 7.672 1.00 . A A . 89 LEU HD23 1 1
7 22259 1 1 91 LEU HG H 2.729 7.383 7.794 1.00 . A A . 89 LEU HG 1 1
7 22260 1 1 91 LEU N N 4.538 7.192 10.014 1.00 . A A . 89 LEU N 1 1
7 22261 1 1 91 LEU O O 3.095 5.272 8.516 1.00 . A A . 89 LEU O 1 1
7 22262 1 1 92 LYS C C 0.006 3.481 9.674 1.00 . A A . 90 LYS C 1 1
7 22263 1 1 92 LYS CA C 1.514 3.469 9.905 1.00 . A A . 90 LYS CA 1 1
7 22264 1 1 92 LYS CB C 1.881 2.362 10.895 1.00 . A A . 90 LYS CB 1 1
7 22265 1 1 92 LYS CD C 2.062 1.658 13.300 1.00 . A A . 90 LYS CD 1 1
7 22266 1 1 92 LYS CE C 1.758 0.230 12.872 1.00 . A A . 90 LYS CE 1 1
7 22267 1 1 92 LYS CG C 1.476 2.668 12.327 1.00 . A A . 90 LYS CG 1 1
7 22268 1 1 92 LYS H H 1.717 5.048 11.301 1.00 . A A . 90 LYS H 1 1
7 22269 1 1 92 LYS HA H 2.008 3.278 8.965 1.00 . A A . 90 LYS HA 1 1
7 22270 1 1 92 LYS HB2 H 1.391 1.448 10.592 1.00 . A A . 90 LYS HB2 1 1
7 22271 1 1 92 LYS HB3 H 2.951 2.213 10.870 1.00 . A A . 90 LYS HB3 1 1
7 22272 1 1 92 LYS HD2 H 3.133 1.789 13.340 1.00 . A A . 90 LYS HD2 1 1
7 22273 1 1 92 LYS HD3 H 1.639 1.828 14.280 1.00 . A A . 90 LYS HD3 1 1
7 22274 1 1 92 LYS HE2 H 0.772 0.202 12.433 1.00 . A A . 90 LYS HE2 1 1
7 22275 1 1 92 LYS HE3 H 2.488 -0.074 12.137 1.00 . A A . 90 LYS HE3 1 1
7 22276 1 1 92 LYS HG2 H 1.832 3.653 12.590 1.00 . A A . 90 LYS HG2 1 1
7 22277 1 1 92 LYS HG3 H 0.398 2.641 12.400 1.00 . A A . 90 LYS HG3 1 1
7 22278 1 1 92 LYS HZ1 H 0.926 -0.648 14.575 1.00 . A A . 90 LYS HZ1 1 1
7 22279 1 1 92 LYS HZ2 H 2.609 -0.487 14.639 1.00 . A A . 90 LYS HZ2 1 1
7 22280 1 1 92 LYS HZ3 H 1.911 -1.691 13.678 1.00 . A A . 90 LYS HZ3 1 1
7 22281 1 1 92 LYS N N 1.974 4.762 10.398 1.00 . A A . 90 LYS N 1 1
7 22282 1 1 92 LYS NZ N 1.804 -0.715 14.021 1.00 . A A . 90 LYS NZ 1 1
7 22283 1 1 92 LYS O O -0.742 4.112 10.421 1.00 . A A . 90 LYS O 1 1
7 22284 1 1 93 THR C C -2.383 1.286 8.465 1.00 . A A . 91 THR C 1 1
7 22285 1 1 93 THR CA C -1.853 2.706 8.307 1.00 . A A . 91 THR CA 1 1
7 22286 1 1 93 THR CB C -2.121 3.185 6.868 1.00 . A A . 91 THR CB 1 1
7 22287 1 1 93 THR CG2 C -1.867 4.680 6.739 1.00 . A A . 91 THR CG2 1 1
7 22288 1 1 93 THR H H 0.211 2.295 8.078 1.00 . A A . 91 THR H 1 1
7 22289 1 1 93 THR HA H -2.385 3.357 8.986 1.00 . A A . 91 THR HA 1 1
7 22290 1 1 93 THR HB H -3.155 2.989 6.626 1.00 . A A . 91 THR HB 1 1
7 22291 1 1 93 THR HG1 H -1.662 1.609 5.776 1.00 . A A . 91 THR HG1 1 1
7 22292 1 1 93 THR HG21 H -1.232 4.864 5.886 1.00 . A A . 91 THR HG21 1 1
7 22293 1 1 93 THR HG22 H -1.382 5.041 7.634 1.00 . A A . 91 THR HG22 1 1
7 22294 1 1 93 THR HG23 H -2.807 5.194 6.606 1.00 . A A . 91 THR HG23 1 1
7 22295 1 1 93 THR N N -0.435 2.777 8.636 1.00 . A A . 91 THR N 1 1
7 22296 1 1 93 THR O O -1.652 0.314 8.273 1.00 . A A . 91 THR O 1 1
7 22297 1 1 93 THR OG1 O -1.283 2.473 5.951 1.00 . A A . 91 THR OG1 1 1
7 22298 1 1 94 LYS C C -5.743 -0.101 8.531 1.00 . A A . 92 LYS C 1 1
7 22299 1 1 94 LYS CA C -4.290 -0.131 8.996 1.00 . A A . 92 LYS CA 1 1
7 22300 1 1 94 LYS CB C -4.223 -0.552 10.466 1.00 . A A . 92 LYS CB 1 1
7 22301 1 1 94 LYS CD C -5.050 -0.047 12.783 1.00 . A A . 92 LYS CD 1 1
7 22302 1 1 94 LYS CE C -6.369 -0.802 12.714 1.00 . A A . 92 LYS CE 1 1
7 22303 1 1 94 LYS CG C -4.669 0.532 11.431 1.00 . A A . 92 LYS CG 1 1
7 22304 1 1 94 LYS H H -4.192 1.984 8.953 1.00 . A A . 92 LYS H 1 1
7 22305 1 1 94 LYS HA H -3.748 -0.848 8.399 1.00 . A A . 92 LYS HA 1 1
7 22306 1 1 94 LYS HB2 H -4.856 -1.416 10.610 1.00 . A A . 92 LYS HB2 1 1
7 22307 1 1 94 LYS HB3 H -3.204 -0.820 10.704 1.00 . A A . 92 LYS HB3 1 1
7 22308 1 1 94 LYS HD2 H -4.276 -0.727 13.106 1.00 . A A . 92 LYS HD2 1 1
7 22309 1 1 94 LYS HD3 H -5.144 0.760 13.497 1.00 . A A . 92 LYS HD3 1 1
7 22310 1 1 94 LYS HE2 H -6.953 -0.406 11.898 1.00 . A A . 92 LYS HE2 1 1
7 22311 1 1 94 LYS HE3 H -6.161 -1.846 12.534 1.00 . A A . 92 LYS HE3 1 1
7 22312 1 1 94 LYS HG2 H -3.860 1.235 11.568 1.00 . A A . 92 LYS HG2 1 1
7 22313 1 1 94 LYS HG3 H -5.525 1.043 11.014 1.00 . A A . 92 LYS HG3 1 1
7 22314 1 1 94 LYS HZ1 H -7.694 0.213 13.971 1.00 . A A . 92 LYS HZ1 1 1
7 22315 1 1 94 LYS HZ2 H -6.506 -0.668 14.794 1.00 . A A . 92 LYS HZ2 1 1
7 22316 1 1 94 LYS HZ3 H -7.807 -1.472 14.072 1.00 . A A . 92 LYS HZ3 1 1
7 22317 1 1 94 LYS N N -3.660 1.172 8.815 1.00 . A A . 92 LYS N 1 1
7 22318 1 1 94 LYS NZ N -7.149 -0.673 13.976 1.00 . A A . 92 LYS NZ 1 1
7 22319 1 1 94 LYS O O -6.472 0.852 8.802 1.00 . A A . 92 LYS O 1 1
7 22320 1 1 95 ALA C C -7.773 -2.601 6.674 1.00 . A A . 93 ALA C 1 1
7 22321 1 1 95 ALA CA C -7.523 -1.249 7.332 1.00 . A A . 93 ALA CA 1 1
7 22322 1 1 95 ALA CB C -7.806 -0.121 6.350 1.00 . A A . 93 ALA CB 1 1
7 22323 1 1 95 ALA H H -5.528 -1.882 7.647 1.00 . A A . 93 ALA H 1 1
7 22324 1 1 95 ALA HA H -8.193 -1.139 8.172 1.00 . A A . 93 ALA HA 1 1
7 22325 1 1 95 ALA HB1 H -8.833 -0.183 6.019 1.00 . A A . 93 ALA HB1 1 1
7 22326 1 1 95 ALA HB2 H -7.641 0.829 6.836 1.00 . A A . 93 ALA HB2 1 1
7 22327 1 1 95 ALA HB3 H -7.147 -0.211 5.500 1.00 . A A . 93 ALA HB3 1 1
7 22328 1 1 95 ALA N N -6.156 -1.153 7.831 1.00 . A A . 93 ALA N 1 1
7 22329 1 1 95 ALA O O -6.837 -3.276 6.244 1.00 . A A . 93 ALA O 1 1
7 22330 1 1 96 ASP C C -9.234 -4.218 4.478 1.00 . A A . 94 ASP C 1 1
7 22331 1 1 96 ASP CA C -9.413 -4.264 5.992 1.00 . A A . 94 ASP CA 1 1
7 22332 1 1 96 ASP CB C -10.863 -4.612 6.336 1.00 . A A . 94 ASP CB 1 1
7 22333 1 1 96 ASP CG C -11.822 -3.486 6.007 1.00 . A A . 94 ASP CG 1 1
7 22334 1 1 96 ASP H H -9.742 -2.410 6.959 1.00 . A A . 94 ASP H 1 1
7 22335 1 1 96 ASP HA H -8.764 -5.027 6.395 1.00 . A A . 94 ASP HA 1 1
7 22336 1 1 96 ASP HB2 H -11.159 -5.487 5.776 1.00 . A A . 94 ASP HB2 1 1
7 22337 1 1 96 ASP HB3 H -10.934 -4.825 7.393 1.00 . A A . 94 ASP HB3 1 1
7 22338 1 1 96 ASP N N -9.040 -2.992 6.599 1.00 . A A . 94 ASP N 1 1
7 22339 1 1 96 ASP O O -9.982 -3.537 3.774 1.00 . A A . 94 ASP O 1 1
7 22340 1 1 96 ASP OD1 O -11.763 -2.438 6.685 1.00 . A A . 94 ASP OD1 1 1
7 22341 1 1 96 ASP OD2 O -12.632 -3.651 5.071 1.00 . A A . 94 ASP OD2 1 1
7 22342 1 1 97 LEU C C -8.637 -6.188 1.899 1.00 . A A . 95 LEU C 1 1
7 22343 1 1 97 LEU CA C -7.960 -4.986 2.551 1.00 . A A . 95 LEU CA 1 1
7 22344 1 1 97 LEU CB C -6.451 -5.041 2.306 1.00 . A A . 95 LEU CB 1 1
7 22345 1 1 97 LEU CD1 C -4.241 -3.894 2.020 1.00 . A A . 95 LEU CD1 1 1
7 22346 1 1 97 LEU CD2 C -6.332 -2.798 1.193 1.00 . A A . 95 LEU CD2 1 1
7 22347 1 1 97 LEU CG C -5.729 -3.694 2.265 1.00 . A A . 95 LEU CG 1 1
7 22348 1 1 97 LEU H H -7.678 -5.467 4.592 1.00 . A A . 95 LEU H 1 1
7 22349 1 1 97 LEU HA H -8.356 -4.083 2.110 1.00 . A A . 95 LEU HA 1 1
7 22350 1 1 97 LEU HB2 H -6.010 -5.629 3.096 1.00 . A A . 95 LEU HB2 1 1
7 22351 1 1 97 LEU HB3 H -6.289 -5.535 1.359 1.00 . A A . 95 LEU HB3 1 1
7 22352 1 1 97 LEU HD11 H -3.679 -3.414 2.806 1.00 . A A . 95 LEU HD11 1 1
7 22353 1 1 97 LEU HD12 H -3.972 -3.460 1.068 1.00 . A A . 95 LEU HD12 1 1
7 22354 1 1 97 LEU HD13 H -4.017 -4.951 2.009 1.00 . A A . 95 LEU HD13 1 1
7 22355 1 1 97 LEU HD21 H -6.971 -2.062 1.658 1.00 . A A . 95 LEU HD21 1 1
7 22356 1 1 97 LEU HD22 H -6.912 -3.398 0.508 1.00 . A A . 95 LEU HD22 1 1
7 22357 1 1 97 LEU HD23 H -5.540 -2.299 0.653 1.00 . A A . 95 LEU HD23 1 1
7 22358 1 1 97 LEU HG H -5.846 -3.201 3.220 1.00 . A A . 95 LEU HG 1 1
7 22359 1 1 97 LEU N N -8.239 -4.945 3.982 1.00 . A A . 95 LEU N 1 1
7 22360 1 1 97 LEU O O -8.595 -7.300 2.427 1.00 . A A . 95 LEU O 1 1
7 22361 1 1 98 HIS C C -9.344 -7.200 -1.372 1.00 . A A . 96 HIS C 1 1
7 22362 1 1 98 HIS CA C -9.941 -7.022 0.021 1.00 . A A . 96 HIS CA 1 1
7 22363 1 1 98 HIS CB C -11.436 -6.717 -0.088 1.00 . A A . 96 HIS CB 1 1
7 22364 1 1 98 HIS CD2 C -12.481 -8.213 -1.932 1.00 . A A . 96 HIS CD2 1 1
7 22365 1 1 98 HIS CE1 C -13.524 -9.639 -0.634 1.00 . A A . 96 HIS CE1 1 1
7 22366 1 1 98 HIS CG C -12.239 -7.849 -0.650 1.00 . A A . 96 HIS CG 1 1
7 22367 1 1 98 HIS H H -9.257 -5.051 0.376 1.00 . A A . 96 HIS H 1 1
7 22368 1 1 98 HIS HA H -9.810 -7.939 0.575 1.00 . A A . 96 HIS HA 1 1
7 22369 1 1 98 HIS HB2 H -11.823 -6.492 0.895 1.00 . A A . 96 HIS HB2 1 1
7 22370 1 1 98 HIS HB3 H -11.575 -5.859 -0.730 1.00 . A A . 96 HIS HB3 1 1
7 22371 1 1 98 HIS HD1 H -12.926 -8.767 1.117 1.00 . A A . 96 HIS HD1 1 1
7 22372 1 1 98 HIS HD2 H -12.112 -7.718 -2.819 1.00 . A A . 96 HIS HD2 1 1
7 22373 1 1 98 HIS HE1 H -14.125 -10.469 -0.293 1.00 . A A . 96 HIS HE1 1 1
7 22374 1 1 98 HIS N N -9.258 -5.958 0.747 1.00 . A A . 96 HIS N 1 1
7 22375 1 1 98 HIS ND1 N -12.908 -8.762 0.138 1.00 . A A . 96 HIS ND1 1 1
7 22376 1 1 98 HIS NE2 N -13.282 -9.327 -1.894 1.00 . A A . 96 HIS NE2 1 1
7 22377 1 1 98 HIS O O -9.665 -6.452 -2.296 1.00 . A A . 96 HIS O 1 1
7 22378 1 1 99 ILE C C -8.608 -9.519 -3.584 1.00 . A A . 97 ILE C 1 1
7 22379 1 1 99 ILE CA C -7.832 -8.470 -2.794 1.00 . A A . 97 ILE CA 1 1
7 22380 1 1 99 ILE CB C -6.383 -8.955 -2.605 1.00 . A A . 97 ILE CB 1 1
7 22381 1 1 99 ILE CD1 C -4.919 -8.221 -0.656 1.00 . A A . 97 ILE CD1 1 1
7 22382 1 1 99 ILE CG1 C -5.527 -7.845 -1.989 1.00 . A A . 97 ILE CG1 1 1
7 22383 1 1 99 ILE CG2 C -5.797 -9.406 -3.934 1.00 . A A . 97 ILE CG2 1 1
7 22384 1 1 99 ILE H H -8.259 -8.756 -0.741 1.00 . A A . 97 ILE H 1 1
7 22385 1 1 99 ILE HA H -7.812 -7.550 -3.361 1.00 . A A . 97 ILE HA 1 1
7 22386 1 1 99 ILE HB H -6.395 -9.803 -1.937 1.00 . A A . 97 ILE HB 1 1
7 22387 1 1 99 ILE HD11 H -4.290 -7.414 -0.308 1.00 . A A . 97 ILE HD11 1 1
7 22388 1 1 99 ILE HD12 H -5.706 -8.397 0.063 1.00 . A A . 97 ILE HD12 1 1
7 22389 1 1 99 ILE HD13 H -4.326 -9.116 -0.769 1.00 . A A . 97 ILE HD13 1 1
7 22390 1 1 99 ILE HG12 H -4.722 -7.604 -2.664 1.00 . A A . 97 ILE HG12 1 1
7 22391 1 1 99 ILE HG13 H -6.141 -6.969 -1.839 1.00 . A A . 97 ILE HG13 1 1
7 22392 1 1 99 ILE HG21 H -4.720 -9.353 -3.889 1.00 . A A . 97 ILE HG21 1 1
7 22393 1 1 99 ILE HG22 H -6.098 -10.424 -4.132 1.00 . A A . 97 ILE HG22 1 1
7 22394 1 1 99 ILE HG23 H -6.158 -8.764 -4.723 1.00 . A A . 97 ILE HG23 1 1
7 22395 1 1 99 ILE N N -8.474 -8.194 -1.515 1.00 . A A . 97 ILE N 1 1
7 22396 1 1 99 ILE O O -9.037 -10.533 -3.034 1.00 . A A . 97 ILE O 1 1
7 22397 1 1 100 VAL C C -9.005 -10.101 -7.181 1.00 . A A . 98 VAL C 1 1
7 22398 1 1 100 VAL CA C -9.505 -10.192 -5.744 1.00 . A A . 98 VAL CA 1 1
7 22399 1 1 100 VAL CB C -11.020 -9.916 -5.721 1.00 . A A . 98 VAL CB 1 1
7 22400 1 1 100 VAL CG1 C -11.732 -10.752 -6.774 1.00 . A A . 98 VAL CG1 1 1
7 22401 1 1 100 VAL CG2 C -11.590 -10.188 -4.337 1.00 . A A . 98 VAL CG2 1 1
7 22402 1 1 100 VAL H H -8.419 -8.442 -5.258 1.00 . A A . 98 VAL H 1 1
7 22403 1 1 100 VAL HA H -9.338 -11.194 -5.377 1.00 . A A . 98 VAL HA 1 1
7 22404 1 1 100 VAL HB H -11.180 -8.873 -5.954 1.00 . A A . 98 VAL HB 1 1
7 22405 1 1 100 VAL HG11 H -12.784 -10.808 -6.537 1.00 . A A . 98 VAL HG11 1 1
7 22406 1 1 100 VAL HG12 H -11.603 -10.295 -7.744 1.00 . A A . 98 VAL HG12 1 1
7 22407 1 1 100 VAL HG13 H -11.313 -11.747 -6.786 1.00 . A A . 98 VAL HG13 1 1
7 22408 1 1 100 VAL HG21 H -12.644 -9.955 -4.329 1.00 . A A . 98 VAL HG21 1 1
7 22409 1 1 100 VAL HG22 H -11.450 -11.230 -4.090 1.00 . A A . 98 VAL HG22 1 1
7 22410 1 1 100 VAL HG23 H -11.080 -9.574 -3.609 1.00 . A A . 98 VAL HG23 1 1
7 22411 1 1 100 VAL N N -8.784 -9.268 -4.877 1.00 . A A . 98 VAL N 1 1
7 22412 1 1 100 VAL O O -9.222 -9.100 -7.863 1.00 . A A . 98 VAL O 1 1
7 22413 1 1 101 GLY C C -7.290 -12.540 -9.391 1.00 . A A . 99 GLY C 1 1
7 22414 1 1 101 GLY CA C -7.814 -11.175 -8.991 1.00 . A A . 99 GLY CA 1 1
7 22415 1 1 101 GLY H H -8.192 -11.925 -7.047 1.00 . A A . 99 GLY H 1 1
7 22416 1 1 101 GLY HA2 H -8.601 -10.888 -9.672 1.00 . A A . 99 GLY HA2 1 1
7 22417 1 1 101 GLY HA3 H -7.009 -10.458 -9.065 1.00 . A A . 99 GLY HA3 1 1
7 22418 1 1 101 GLY N N -8.334 -11.155 -7.636 1.00 . A A . 99 GLY N 1 1
7 22419 1 1 101 GLY O O -7.749 -13.562 -8.880 1.00 . A A . 99 GLY O 1 1
7 22420 1 1 102 ASP C C -4.479 -14.144 -9.993 1.00 . A A . 100 ASP C 1 1
7 22421 1 1 102 ASP CA C -5.744 -13.808 -10.778 1.00 . A A . 100 ASP CA 1 1
7 22422 1 1 102 ASP CB C -5.423 -13.717 -12.271 1.00 . A A . 100 ASP CB 1 1
7 22423 1 1 102 ASP CG C -5.270 -15.081 -12.914 1.00 . A A . 100 ASP CG 1 1
7 22424 1 1 102 ASP H H -6.006 -11.709 -10.678 1.00 . A A . 100 ASP H 1 1
7 22425 1 1 102 ASP HA H -6.468 -14.593 -10.622 1.00 . A A . 100 ASP HA 1 1
7 22426 1 1 102 ASP HB2 H -6.222 -13.190 -12.772 1.00 . A A . 100 ASP HB2 1 1
7 22427 1 1 102 ASP HB3 H -4.500 -13.171 -12.401 1.00 . A A . 100 ASP HB3 1 1
7 22428 1 1 102 ASP N N -6.330 -12.558 -10.308 1.00 . A A . 100 ASP N 1 1
7 22429 1 1 102 ASP O O -3.910 -13.286 -9.319 1.00 . A A . 100 ASP O 1 1
7 22430 1 1 102 ASP OD1 O -6.295 -15.775 -13.083 1.00 . A A . 100 ASP OD1 1 1
7 22431 1 1 102 ASP OD2 O -4.126 -15.455 -13.248 1.00 . A A . 100 ASP OD2 1 1
7 22432 1 1 103 ILE C C -2.156 -16.969 -10.146 1.00 . A A . 101 ILE C 1 1
7 22433 1 1 103 ILE CA C -2.851 -15.846 -9.384 1.00 . A A . 101 ILE CA 1 1
7 22434 1 1 103 ILE CB C -3.183 -16.335 -7.962 1.00 . A A . 101 ILE CB 1 1
7 22435 1 1 103 ILE CD1 C -2.160 -17.341 -5.859 1.00 . A A . 101 ILE CD1 1 1
7 22436 1 1 103 ILE CG1 C -1.926 -16.881 -7.281 1.00 . A A . 101 ILE CG1 1 1
7 22437 1 1 103 ILE CG2 C -4.271 -17.396 -8.006 1.00 . A A . 101 ILE CG2 1 1
7 22438 1 1 103 ILE H H -4.545 -16.034 -10.638 1.00 . A A . 101 ILE H 1 1
7 22439 1 1 103 ILE HA H -2.176 -15.006 -9.306 1.00 . A A . 101 ILE HA 1 1
7 22440 1 1 103 ILE HB H -3.555 -15.495 -7.394 1.00 . A A . 101 ILE HB 1 1
7 22441 1 1 103 ILE HD11 H -2.508 -18.364 -5.865 1.00 . A A . 101 ILE HD11 1 1
7 22442 1 1 103 ILE HD12 H -1.236 -17.280 -5.303 1.00 . A A . 101 ILE HD12 1 1
7 22443 1 1 103 ILE HD13 H -2.904 -16.712 -5.394 1.00 . A A . 101 ILE HD13 1 1
7 22444 1 1 103 ILE HG12 H -1.556 -17.723 -7.844 1.00 . A A . 101 ILE HG12 1 1
7 22445 1 1 103 ILE HG13 H -1.172 -16.108 -7.260 1.00 . A A . 101 ILE HG13 1 1
7 22446 1 1 103 ILE HG21 H -5.158 -17.024 -7.514 1.00 . A A . 101 ILE HG21 1 1
7 22447 1 1 103 ILE HG22 H -4.503 -17.630 -9.035 1.00 . A A . 101 ILE HG22 1 1
7 22448 1 1 103 ILE HG23 H -3.927 -18.287 -7.503 1.00 . A A . 101 ILE HG23 1 1
7 22449 1 1 103 ILE N N -4.048 -15.397 -10.085 1.00 . A A . 101 ILE N 1 1
7 22450 1 1 103 ILE O O -2.778 -17.968 -10.505 1.00 . A A . 101 ILE O 1 1
7 22451 1 1 104 VAL C C 1.005 -18.392 -10.214 1.00 . A A . 102 VAL C 1 1
7 22452 1 1 104 VAL CA C -0.078 -17.797 -11.107 1.00 . A A . 102 VAL CA 1 1
7 22453 1 1 104 VAL CB C 0.580 -17.199 -12.364 1.00 . A A . 102 VAL CB 1 1
7 22454 1 1 104 VAL CG1 C 1.643 -18.141 -12.910 1.00 . A A . 102 VAL CG1 1 1
7 22455 1 1 104 VAL CG2 C -0.471 -16.898 -13.423 1.00 . A A . 102 VAL CG2 1 1
7 22456 1 1 104 VAL H H -0.420 -15.979 -10.079 1.00 . A A . 102 VAL H 1 1
7 22457 1 1 104 VAL HA H -0.749 -18.586 -11.417 1.00 . A A . 102 VAL HA 1 1
7 22458 1 1 104 VAL HB H 1.059 -16.272 -12.089 1.00 . A A . 102 VAL HB 1 1
7 22459 1 1 104 VAL HG11 H 1.975 -17.787 -13.875 1.00 . A A . 102 VAL HG11 1 1
7 22460 1 1 104 VAL HG12 H 2.480 -18.172 -12.228 1.00 . A A . 102 VAL HG12 1 1
7 22461 1 1 104 VAL HG13 H 1.226 -19.131 -13.015 1.00 . A A . 102 VAL HG13 1 1
7 22462 1 1 104 VAL HG21 H -1.389 -16.592 -12.943 1.00 . A A . 102 VAL HG21 1 1
7 22463 1 1 104 VAL HG22 H -0.117 -16.104 -14.063 1.00 . A A . 102 VAL HG22 1 1
7 22464 1 1 104 VAL HG23 H -0.652 -17.784 -14.014 1.00 . A A . 102 VAL HG23 1 1
7 22465 1 1 104 VAL N N -0.860 -16.797 -10.390 1.00 . A A . 102 VAL N 1 1
7 22466 1 1 104 VAL O O 1.879 -17.678 -9.721 1.00 . A A . 102 VAL O 1 1
7 22467 1 1 105 ILE C C 2.968 -21.097 -10.030 1.00 . A A . 103 ILE C 1 1
7 22468 1 1 105 ILE CA C 1.918 -20.395 -9.177 1.00 . A A . 103 ILE CA 1 1
7 22469 1 1 105 ILE CB C 1.242 -21.430 -8.259 1.00 . A A . 103 ILE CB 1 1
7 22470 1 1 105 ILE CD1 C 0.314 -19.662 -6.680 1.00 . A A . 103 ILE CD1 1 1
7 22471 1 1 105 ILE CG1 C 0.003 -20.825 -7.596 1.00 . A A . 103 ILE CG1 1 1
7 22472 1 1 105 ILE CG2 C 2.224 -21.925 -7.206 1.00 . A A . 103 ILE CG2 1 1
7 22473 1 1 105 ILE H H 0.221 -20.218 -10.429 1.00 . A A . 103 ILE H 1 1
7 22474 1 1 105 ILE HA H 2.407 -19.658 -8.557 1.00 . A A . 103 ILE HA 1 1
7 22475 1 1 105 ILE HB H 0.944 -22.273 -8.862 1.00 . A A . 103 ILE HB 1 1
7 22476 1 1 105 ILE HD11 H -0.582 -19.372 -6.150 1.00 . A A . 103 ILE HD11 1 1
7 22477 1 1 105 ILE HD12 H 1.072 -19.956 -5.970 1.00 . A A . 103 ILE HD12 1 1
7 22478 1 1 105 ILE HD13 H 0.671 -18.828 -7.265 1.00 . A A . 103 ILE HD13 1 1
7 22479 1 1 105 ILE HG12 H -0.671 -20.473 -8.362 1.00 . A A . 103 ILE HG12 1 1
7 22480 1 1 105 ILE HG13 H -0.491 -21.587 -7.011 1.00 . A A . 103 ILE HG13 1 1
7 22481 1 1 105 ILE HG21 H 2.442 -22.968 -7.380 1.00 . A A . 103 ILE HG21 1 1
7 22482 1 1 105 ILE HG22 H 3.137 -21.352 -7.269 1.00 . A A . 103 ILE HG22 1 1
7 22483 1 1 105 ILE HG23 H 1.790 -21.806 -6.225 1.00 . A A . 103 ILE HG23 1 1
7 22484 1 1 105 ILE N N 0.941 -19.703 -10.010 1.00 . A A . 103 ILE N 1 1
7 22485 1 1 105 ILE O O 2.742 -22.200 -10.527 1.00 . A A . 103 ILE O 1 1
7 22486 1 1 106 GLU C C 6.308 -21.563 -10.086 1.00 . A A . 104 GLU C 1 1
7 22487 1 1 106 GLU CA C 5.205 -21.015 -10.987 1.00 . A A . 104 GLU CA 1 1
7 22488 1 1 106 GLU CB C 5.780 -19.957 -11.930 1.00 . A A . 104 GLU CB 1 1
7 22489 1 1 106 GLU CD C 7.710 -19.330 -13.435 1.00 . A A . 104 GLU CD 1 1
7 22490 1 1 106 GLU CG C 6.946 -20.457 -12.767 1.00 . A A . 104 GLU CG 1 1
7 22491 1 1 106 GLU H H 4.239 -19.574 -9.773 1.00 . A A . 104 GLU H 1 1
7 22492 1 1 106 GLU HA H 4.800 -21.825 -11.574 1.00 . A A . 104 GLU HA 1 1
7 22493 1 1 106 GLU HB2 H 5.000 -19.625 -12.599 1.00 . A A . 104 GLU HB2 1 1
7 22494 1 1 106 GLU HB3 H 6.120 -19.116 -11.344 1.00 . A A . 104 GLU HB3 1 1
7 22495 1 1 106 GLU HG2 H 7.624 -21.001 -12.127 1.00 . A A . 104 GLU HG2 1 1
7 22496 1 1 106 GLU HG3 H 6.566 -21.117 -13.532 1.00 . A A . 104 GLU HG3 1 1
7 22497 1 1 106 GLU N N 4.118 -20.451 -10.194 1.00 . A A . 104 GLU N 1 1
7 22498 1 1 106 GLU O O 7.052 -20.803 -9.464 1.00 . A A . 104 GLU O 1 1
7 22499 1 1 106 GLU OE1 O 8.652 -18.799 -12.810 1.00 . A A . 104 GLU OE1 1 1
7 22500 1 1 106 GLU OE2 O 7.366 -18.980 -14.583 1.00 . A A . 104 GLU OE2 1 1
7 22501 1 1 107 LEU C C 8.697 -23.780 -9.991 1.00 . A A . 105 LEU C 1 1
7 22502 1 1 107 LEU CA C 7.418 -23.537 -9.195 1.00 . A A . 105 LEU CA 1 1
7 22503 1 1 107 LEU CB C 6.884 -24.863 -8.651 1.00 . A A . 105 LEU CB 1 1
7 22504 1 1 107 LEU CD1 C 5.261 -26.080 -7.178 1.00 . A A . 105 LEU CD1 1 1
7 22505 1 1 107 LEU CD2 C 5.419 -23.586 -7.068 1.00 . A A . 105 LEU CD2 1 1
7 22506 1 1 107 LEU CG C 5.516 -24.807 -7.971 1.00 . A A . 105 LEU CG 1 1
7 22507 1 1 107 LEU H H 5.786 -23.439 -10.538 1.00 . A A . 105 LEU H 1 1
7 22508 1 1 107 LEU HA H 7.643 -22.882 -8.367 1.00 . A A . 105 LEU HA 1 1
7 22509 1 1 107 LEU HB2 H 6.815 -25.556 -9.476 1.00 . A A . 105 LEU HB2 1 1
7 22510 1 1 107 LEU HB3 H 7.598 -25.236 -7.930 1.00 . A A . 105 LEU HB3 1 1
7 22511 1 1 107 LEU HD11 H 5.679 -25.977 -6.188 1.00 . A A . 105 LEU HD11 1 1
7 22512 1 1 107 LEU HD12 H 5.726 -26.916 -7.680 1.00 . A A . 105 LEU HD12 1 1
7 22513 1 1 107 LEU HD13 H 4.197 -26.251 -7.104 1.00 . A A . 105 LEU HD13 1 1
7 22514 1 1 107 LEU HD21 H 6.311 -23.513 -6.464 1.00 . A A . 105 LEU HD21 1 1
7 22515 1 1 107 LEU HD22 H 4.555 -23.681 -6.426 1.00 . A A . 105 LEU HD22 1 1
7 22516 1 1 107 LEU HD23 H 5.320 -22.697 -7.675 1.00 . A A . 105 LEU HD23 1 1
7 22517 1 1 107 LEU HG H 4.748 -24.727 -8.728 1.00 . A A . 105 LEU HG 1 1
7 22518 1 1 107 LEU N N 6.407 -22.886 -10.020 1.00 . A A . 105 LEU N 1 1
7 22519 1 1 107 LEU O O 8.719 -24.586 -10.921 1.00 . A A . 105 LEU O 1 1
7 22520 1 1 108 THR C C 11.731 -24.522 -9.913 1.00 . A A . 106 THR C 1 1
7 22521 1 1 108 THR CA C 11.045 -23.216 -10.296 1.00 . A A . 106 THR CA 1 1
7 22522 1 1 108 THR CB C 11.984 -22.040 -9.967 1.00 . A A . 106 THR CB 1 1
7 22523 1 1 108 THR CG2 C 13.274 -22.138 -10.768 1.00 . A A . 106 THR CG2 1 1
7 22524 1 1 108 THR H H 9.682 -22.450 -8.870 1.00 . A A . 106 THR H 1 1
7 22525 1 1 108 THR HA H 10.861 -23.215 -11.361 1.00 . A A . 106 THR HA 1 1
7 22526 1 1 108 THR HB H 12.228 -22.078 -8.915 1.00 . A A . 106 THR HB 1 1
7 22527 1 1 108 THR HG1 H 11.024 -20.799 -11.161 1.00 . A A . 106 THR HG1 1 1
7 22528 1 1 108 THR HG21 H 13.286 -23.067 -11.318 1.00 . A A . 106 THR HG21 1 1
7 22529 1 1 108 THR HG22 H 14.119 -22.107 -10.095 1.00 . A A . 106 THR HG22 1 1
7 22530 1 1 108 THR HG23 H 13.333 -21.309 -11.458 1.00 . A A . 106 THR HG23 1 1
7 22531 1 1 108 THR N N 9.762 -23.077 -9.619 1.00 . A A . 106 THR N 1 1
7 22532 1 1 108 THR O O 12.368 -25.166 -10.746 1.00 . A A . 106 THR O 1 1
7 22533 1 1 108 THR OG1 O 11.333 -20.798 -10.252 1.00 . A A . 106 THR OG1 1 1
7 22534 1 1 109 GLU C C 11.425 -27.360 -8.640 1.00 . A A . 107 GLU C 1 1
7 22535 1 1 109 GLU CA C 12.201 -26.139 -8.156 1.00 . A A . 107 GLU CA 1 1
7 22536 1 1 109 GLU CB C 12.258 -26.130 -6.627 1.00 . A A . 107 GLU CB 1 1
7 22537 1 1 109 GLU CD C 14.677 -25.868 -5.946 1.00 . A A . 107 GLU CD 1 1
7 22538 1 1 109 GLU CG C 13.320 -25.201 -6.063 1.00 . A A . 107 GLU CG 1 1
7 22539 1 1 109 GLU H H 11.073 -24.352 -8.032 1.00 . A A . 107 GLU H 1 1
7 22540 1 1 109 GLU HA H 13.207 -26.191 -8.544 1.00 . A A . 107 GLU HA 1 1
7 22541 1 1 109 GLU HB2 H 11.297 -25.819 -6.245 1.00 . A A . 107 GLU HB2 1 1
7 22542 1 1 109 GLU HB3 H 12.467 -27.132 -6.281 1.00 . A A . 107 GLU HB3 1 1
7 22543 1 1 109 GLU HG2 H 13.413 -24.344 -6.714 1.00 . A A . 107 GLU HG2 1 1
7 22544 1 1 109 GLU HG3 H 13.010 -24.874 -5.082 1.00 . A A . 107 GLU HG3 1 1
7 22545 1 1 109 GLU N N 11.594 -24.908 -8.648 1.00 . A A . 107 GLU N 1 1
7 22546 1 1 109 GLU O O 12.009 -28.400 -8.942 1.00 . A A . 107 GLU O 1 1
7 22547 1 1 109 GLU OE1 O 14.884 -26.622 -4.971 1.00 . A A . 107 GLU OE1 1 1
7 22548 1 1 109 GLU OE2 O 15.531 -25.637 -6.826 1.00 . A A . 107 GLU OE2 1 1
7 22549 1 1 110 GLN C C 9.083 -28.298 -10.670 1.00 . A A . 108 GLN C 1 1
7 22550 1 1 110 GLN CA C 9.247 -28.318 -9.153 1.00 . A A . 108 GLN CA 1 1
7 22551 1 1 110 GLN CB C 7.877 -28.227 -8.479 1.00 . A A . 108 GLN CB 1 1
7 22552 1 1 110 GLN CD C 7.126 -30.538 -7.786 1.00 . A A . 108 GLN CD 1 1
7 22553 1 1 110 GLN CG C 7.698 -29.209 -7.332 1.00 . A A . 108 GLN CG 1 1
7 22554 1 1 110 GLN H H 9.697 -26.372 -8.453 1.00 . A A . 108 GLN H 1 1
7 22555 1 1 110 GLN HA H 9.718 -29.246 -8.868 1.00 . A A . 108 GLN HA 1 1
7 22556 1 1 110 GLN HB2 H 7.745 -27.227 -8.093 1.00 . A A . 108 GLN HB2 1 1
7 22557 1 1 110 GLN HB3 H 7.113 -28.424 -9.216 1.00 . A A . 108 GLN HB3 1 1
7 22558 1 1 110 GLN HE21 H 5.316 -29.731 -7.947 1.00 . A A . 108 GLN HE21 1 1
7 22559 1 1 110 GLN HE22 H 5.430 -31.407 -8.351 1.00 . A A . 108 GLN HE22 1 1
7 22560 1 1 110 GLN HG2 H 8.659 -29.387 -6.873 1.00 . A A . 108 GLN HG2 1 1
7 22561 1 1 110 GLN HG3 H 7.028 -28.774 -6.605 1.00 . A A . 108 GLN HG3 1 1
7 22562 1 1 110 GLN N N 10.104 -27.225 -8.708 1.00 . A A . 108 GLN N 1 1
7 22563 1 1 110 GLN NE2 N 5.826 -30.562 -8.055 1.00 . A A . 108 GLN NE2 1 1
7 22564 1 1 110 GLN O O 8.573 -29.249 -11.261 1.00 . A A . 108 GLN O 1 1
7 22565 1 1 110 GLN OE1 O 7.845 -31.532 -7.894 1.00 . A A . 108 GLN OE1 1 1
7 22566 1 1 111 SER C C 7.965 -27.200 -13.198 1.00 . A A . 109 SER C 1 1
7 22567 1 1 111 SER CA C 9.414 -27.060 -12.740 1.00 . A A . 109 SER CA 1 1
7 22568 1 1 111 SER CB C 10.285 -28.103 -13.442 1.00 . A A . 109 SER CB 1 1
7 22569 1 1 111 SER H H 9.913 -26.481 -10.765 1.00 . A A . 109 SER H 1 1
7 22570 1 1 111 SER HA H 9.768 -26.074 -12.999 1.00 . A A . 109 SER HA 1 1
7 22571 1 1 111 SER HB2 H 11.181 -28.270 -12.863 1.00 . A A . 109 SER HB2 1 1
7 22572 1 1 111 SER HB3 H 9.735 -29.029 -13.528 1.00 . A A . 109 SER HB3 1 1
7 22573 1 1 111 SER HG H 10.671 -26.709 -14.763 1.00 . A A . 109 SER HG 1 1
7 22574 1 1 111 SER N N 9.517 -27.207 -11.292 1.00 . A A . 109 SER N 1 1
7 22575 1 1 111 SER O O 7.651 -28.015 -14.066 1.00 . A A . 109 SER O 1 1
7 22576 1 1 111 SER OG O 10.655 -27.669 -14.739 1.00 . A A . 109 SER OG 1 1
7 22577 1 1 112 LYS C C 5.064 -25.030 -12.896 1.00 . A A . 110 LYS C 1 1
7 22578 1 1 112 LYS CA C 5.669 -26.429 -12.955 1.00 . A A . 110 LYS CA 1 1
7 22579 1 1 112 LYS CB C 4.911 -27.363 -12.009 1.00 . A A . 110 LYS CB 1 1
7 22580 1 1 112 LYS CD C 3.565 -27.294 -9.889 1.00 . A A . 110 LYS CD 1 1
7 22581 1 1 112 LYS CE C 3.515 -28.803 -9.705 1.00 . A A . 110 LYS CE 1 1
7 22582 1 1 112 LYS CG C 4.848 -26.859 -10.577 1.00 . A A . 110 LYS CG 1 1
7 22583 1 1 112 LYS H H 7.396 -25.769 -11.923 1.00 . A A . 110 LYS H 1 1
7 22584 1 1 112 LYS HA H 5.582 -26.804 -13.963 1.00 . A A . 110 LYS HA 1 1
7 22585 1 1 112 LYS HB2 H 3.901 -27.482 -12.372 1.00 . A A . 110 LYS HB2 1 1
7 22586 1 1 112 LYS HB3 H 5.400 -28.327 -12.007 1.00 . A A . 110 LYS HB3 1 1
7 22587 1 1 112 LYS HD2 H 3.508 -26.822 -8.920 1.00 . A A . 110 LYS HD2 1 1
7 22588 1 1 112 LYS HD3 H 2.722 -26.986 -10.492 1.00 . A A . 110 LYS HD3 1 1
7 22589 1 1 112 LYS HE2 H 4.318 -29.248 -10.270 1.00 . A A . 110 LYS HE2 1 1
7 22590 1 1 112 LYS HE3 H 3.645 -29.028 -8.656 1.00 . A A . 110 LYS HE3 1 1
7 22591 1 1 112 LYS HG2 H 5.689 -27.255 -10.028 1.00 . A A . 110 LYS HG2 1 1
7 22592 1 1 112 LYS HG3 H 4.895 -25.779 -10.583 1.00 . A A . 110 LYS HG3 1 1
7 22593 1 1 112 LYS HZ1 H 1.867 -28.844 -10.987 1.00 . A A . 110 LYS HZ1 1 1
7 22594 1 1 112 LYS HZ2 H 1.515 -29.325 -9.404 1.00 . A A . 110 LYS HZ2 1 1
7 22595 1 1 112 LYS HZ3 H 2.347 -30.371 -10.440 1.00 . A A . 110 LYS HZ3 1 1
7 22596 1 1 112 LYS N N 7.085 -26.398 -12.608 1.00 . A A . 110 LYS N 1 1
7 22597 1 1 112 LYS NZ N 2.220 -29.376 -10.167 1.00 . A A . 110 LYS NZ 1 1
7 22598 1 1 112 LYS O O 5.713 -24.080 -12.458 1.00 . A A . 110 LYS O 1 1
7 22599 1 1 113 SER C C 1.616 -23.822 -13.223 1.00 . A A . 111 SER C 1 1
7 22600 1 1 113 SER CA C 3.125 -23.627 -13.339 1.00 . A A . 111 SER CA 1 1
7 22601 1 1 113 SER CB C 3.453 -22.847 -14.614 1.00 . A A . 111 SER CB 1 1
7 22602 1 1 113 SER H H 3.351 -25.705 -13.676 1.00 . A A . 111 SER H 1 1
7 22603 1 1 113 SER HA H 3.470 -23.064 -12.484 1.00 . A A . 111 SER HA 1 1
7 22604 1 1 113 SER HB2 H 3.237 -21.801 -14.458 1.00 . A A . 111 SER HB2 1 1
7 22605 1 1 113 SER HB3 H 4.501 -22.968 -14.847 1.00 . A A . 111 SER HB3 1 1
7 22606 1 1 113 SER HG H 1.984 -22.684 -15.901 1.00 . A A . 111 SER HG 1 1
7 22607 1 1 113 SER N N 3.816 -24.910 -13.339 1.00 . A A . 111 SER N 1 1
7 22608 1 1 113 SER O O 1.053 -24.752 -13.801 1.00 . A A . 111 SER O 1 1
7 22609 1 1 113 SER OG O 2.684 -23.313 -15.709 1.00 . A A . 111 SER OG 1 1
7 22610 1 1 114 PHE C C -1.116 -21.637 -12.421 1.00 . A A . 112 PHE C 1 1
7 22611 1 1 114 PHE CA C -0.476 -23.014 -12.276 1.00 . A A . 112 PHE CA 1 1
7 22612 1 1 114 PHE CB C -0.797 -23.596 -10.898 1.00 . A A . 112 PHE CB 1 1
7 22613 1 1 114 PHE CD1 C -1.345 -25.885 -11.767 1.00 . A A . 112 PHE CD1 1 1
7 22614 1 1 114 PHE CD2 C 0.069 -25.708 -9.856 1.00 . A A . 112 PHE CD2 1 1
7 22615 1 1 114 PHE CE1 C -1.247 -27.263 -11.716 1.00 . A A . 112 PHE CE1 1 1
7 22616 1 1 114 PHE CE2 C 0.171 -27.085 -9.800 1.00 . A A . 112 PHE CE2 1 1
7 22617 1 1 114 PHE CG C -0.688 -25.093 -10.839 1.00 . A A . 112 PHE CG 1 1
7 22618 1 1 114 PHE CZ C -0.489 -27.864 -10.731 1.00 . A A . 112 PHE CZ 1 1
7 22619 1 1 114 PHE H H 1.472 -22.220 -12.035 1.00 . A A . 112 PHE H 1 1
7 22620 1 1 114 PHE HA H -0.878 -23.667 -13.036 1.00 . A A . 112 PHE HA 1 1
7 22621 1 1 114 PHE HB2 H -0.110 -23.186 -10.173 1.00 . A A . 112 PHE HB2 1 1
7 22622 1 1 114 PHE HB3 H -1.805 -23.324 -10.627 1.00 . A A . 112 PHE HB3 1 1
7 22623 1 1 114 PHE HD1 H -1.939 -25.416 -12.539 1.00 . A A . 112 PHE HD1 1 1
7 22624 1 1 114 PHE HD2 H 0.585 -25.101 -9.127 1.00 . A A . 112 PHE HD2 1 1
7 22625 1 1 114 PHE HE1 H -1.765 -27.868 -12.446 1.00 . A A . 112 PHE HE1 1 1
7 22626 1 1 114 PHE HE2 H 0.764 -27.552 -9.028 1.00 . A A . 112 PHE HE2 1 1
7 22627 1 1 114 PHE HZ H -0.411 -28.940 -10.689 1.00 . A A . 112 PHE HZ 1 1
7 22628 1 1 114 PHE N N 0.968 -22.939 -12.470 1.00 . A A . 112 PHE N 1 1
7 22629 1 1 114 PHE O O -0.428 -20.615 -12.420 1.00 . A A . 112 PHE O 1 1
7 22630 1 1 115 THR C C -4.602 -20.504 -12.181 1.00 . A A . 113 THR C 1 1
7 22631 1 1 115 THR CA C -3.174 -20.366 -12.694 1.00 . A A . 113 THR CA 1 1
7 22632 1 1 115 THR CB C -3.211 -19.906 -14.164 1.00 . A A . 113 THR CB 1 1
7 22633 1 1 115 THR CG2 C -3.161 -18.389 -14.258 1.00 . A A . 113 THR CG2 1 1
7 22634 1 1 115 THR H H -2.932 -22.463 -12.540 1.00 . A A . 113 THR H 1 1
7 22635 1 1 115 THR HA H -2.664 -19.609 -12.115 1.00 . A A . 113 THR HA 1 1
7 22636 1 1 115 THR HB H -4.133 -20.250 -14.610 1.00 . A A . 113 THR HB 1 1
7 22637 1 1 115 THR HG1 H -1.990 -19.999 -15.710 1.00 . A A . 113 THR HG1 1 1
7 22638 1 1 115 THR HG21 H -2.884 -17.978 -13.298 1.00 . A A . 113 THR HG21 1 1
7 22639 1 1 115 THR HG22 H -4.133 -18.013 -14.542 1.00 . A A . 113 THR HG22 1 1
7 22640 1 1 115 THR HG23 H -2.431 -18.097 -14.998 1.00 . A A . 113 THR HG23 1 1
7 22641 1 1 115 THR N N -2.439 -21.616 -12.547 1.00 . A A . 113 THR N 1 1
7 22642 1 1 115 THR O O -5.286 -21.483 -12.475 1.00 . A A . 113 THR O 1 1
7 22643 1 1 115 THR OG1 O -2.107 -20.470 -14.881 1.00 . A A . 113 THR OG1 1 1
7 22644 1 1 116 GLY C C -6.821 -18.206 -10.303 1.00 . A A . 114 GLY C 1 1
7 22645 1 1 116 GLY CA C -6.394 -19.545 -10.870 1.00 . A A . 114 GLY CA 1 1
7 22646 1 1 116 GLY H H -4.458 -18.758 -11.210 1.00 . A A . 114 GLY H 1 1
7 22647 1 1 116 GLY HA2 H -7.080 -19.828 -11.654 1.00 . A A . 114 GLY HA2 1 1
7 22648 1 1 116 GLY HA3 H -6.437 -20.285 -10.084 1.00 . A A . 114 GLY HA3 1 1
7 22649 1 1 116 GLY N N -5.048 -19.515 -11.411 1.00 . A A . 114 GLY N 1 1
7 22650 1 1 116 GLY O O -6.255 -17.168 -10.648 1.00 . A A . 114 GLY O 1 1
7 22651 1 1 117 LEU C C -7.834 -16.872 -7.380 1.00 . A A . 115 LEU C 1 1
7 22652 1 1 117 LEU CA C -8.329 -17.003 -8.817 1.00 . A A . 115 LEU CA 1 1
7 22653 1 1 117 LEU CB C -9.858 -16.989 -8.846 1.00 . A A . 115 LEU CB 1 1
7 22654 1 1 117 LEU CD1 C -11.990 -15.724 -9.218 1.00 . A A . 115 LEU CD1 1 1
7 22655 1 1 117 LEU CD2 C -10.340 -14.915 -7.521 1.00 . A A . 115 LEU CD2 1 1
7 22656 1 1 117 LEU CG C -10.516 -15.608 -8.865 1.00 . A A . 115 LEU CG 1 1
7 22657 1 1 117 LEU H H -8.236 -19.083 -9.196 1.00 . A A . 115 LEU H 1 1
7 22658 1 1 117 LEU HA H -7.958 -16.167 -9.391 1.00 . A A . 115 LEU HA 1 1
7 22659 1 1 117 LEU HB2 H -10.178 -17.519 -9.729 1.00 . A A . 115 LEU HB2 1 1
7 22660 1 1 117 LEU HB3 H -10.209 -17.512 -7.967 1.00 . A A . 115 LEU HB3 1 1
7 22661 1 1 117 LEU HD11 H -12.282 -14.883 -9.828 1.00 . A A . 115 LEU HD11 1 1
7 22662 1 1 117 LEU HD12 H -12.578 -15.733 -8.312 1.00 . A A . 115 LEU HD12 1 1
7 22663 1 1 117 LEU HD13 H -12.158 -16.641 -9.765 1.00 . A A . 115 LEU HD13 1 1
7 22664 1 1 117 LEU HD21 H -9.998 -15.631 -6.789 1.00 . A A . 115 LEU HD21 1 1
7 22665 1 1 117 LEU HD22 H -11.286 -14.501 -7.205 1.00 . A A . 115 LEU HD22 1 1
7 22666 1 1 117 LEU HD23 H -9.614 -14.122 -7.618 1.00 . A A . 115 LEU HD23 1 1
7 22667 1 1 117 LEU HG H -10.039 -15.000 -9.621 1.00 . A A . 115 LEU HG 1 1
7 22668 1 1 117 LEU N N -7.824 -18.226 -9.432 1.00 . A A . 115 LEU N 1 1
7 22669 1 1 117 LEU O O -7.832 -17.843 -6.623 1.00 . A A . 115 LEU O 1 1
7 22670 1 1 118 TYR C C -7.751 -14.329 -4.976 1.00 . A A . 116 TYR C 1 1
7 22671 1 1 118 TYR CA C -6.921 -15.407 -5.666 1.00 . A A . 116 TYR CA 1 1
7 22672 1 1 118 TYR CB C -5.452 -14.983 -5.714 1.00 . A A . 116 TYR CB 1 1
7 22673 1 1 118 TYR CD1 C -5.074 -13.047 -4.137 1.00 . A A . 116 TYR CD1 1 1
7 22674 1 1 118 TYR CD2 C -4.340 -15.211 -3.459 1.00 . A A . 116 TYR CD2 1 1
7 22675 1 1 118 TYR CE1 C -4.612 -12.513 -2.950 1.00 . A A . 116 TYR CE1 1 1
7 22676 1 1 118 TYR CE2 C -3.876 -14.685 -2.268 1.00 . A A . 116 TYR CE2 1 1
7 22677 1 1 118 TYR CG C -4.946 -14.403 -4.413 1.00 . A A . 116 TYR CG 1 1
7 22678 1 1 118 TYR CZ C -4.014 -13.336 -2.019 1.00 . A A . 116 TYR CZ 1 1
7 22679 1 1 118 TYR H H -7.444 -14.932 -7.660 1.00 . A A . 116 TYR H 1 1
7 22680 1 1 118 TYR HA H -7.002 -16.324 -5.100 1.00 . A A . 116 TYR HA 1 1
7 22681 1 1 118 TYR HB2 H -4.844 -15.842 -5.952 1.00 . A A . 116 TYR HB2 1 1
7 22682 1 1 118 TYR HB3 H -5.326 -14.235 -6.483 1.00 . A A . 116 TYR HB3 1 1
7 22683 1 1 118 TYR HD1 H -5.543 -12.406 -4.869 1.00 . A A . 116 TYR HD1 1 1
7 22684 1 1 118 TYR HD2 H -4.233 -16.268 -3.657 1.00 . A A . 116 TYR HD2 1 1
7 22685 1 1 118 TYR HE1 H -4.721 -11.456 -2.755 1.00 . A A . 116 TYR HE1 1 1
7 22686 1 1 118 TYR HE2 H -3.408 -15.329 -1.538 1.00 . A A . 116 TYR HE2 1 1
7 22687 1 1 118 TYR HH H -3.795 -11.880 -0.783 1.00 . A A . 116 TYR HH 1 1
7 22688 1 1 118 TYR N N -7.418 -15.666 -7.012 1.00 . A A . 116 TYR N 1 1
7 22689 1 1 118 TYR O O -7.869 -13.207 -5.471 1.00 . A A . 116 TYR O 1 1
7 22690 1 1 118 TYR OH O -3.554 -12.808 -0.834 1.00 . A A . 116 TYR OH 1 1
7 22691 1 1 119 THR C C -8.759 -13.743 -1.594 1.00 . A A . 117 THR C 1 1
7 22692 1 1 119 THR CA C -9.143 -13.739 -3.069 1.00 . A A . 117 THR CA 1 1
7 22693 1 1 119 THR CB C -10.642 -14.071 -3.198 1.00 . A A . 117 THR CB 1 1
7 22694 1 1 119 THR CG2 C -11.479 -13.139 -2.336 1.00 . A A . 117 THR CG2 1 1
7 22695 1 1 119 THR H H -8.192 -15.584 -3.484 1.00 . A A . 117 THR H 1 1
7 22696 1 1 119 THR HA H -8.979 -12.750 -3.471 1.00 . A A . 117 THR HA 1 1
7 22697 1 1 119 THR HB H -10.800 -15.087 -2.863 1.00 . A A . 117 THR HB 1 1
7 22698 1 1 119 THR HG1 H -10.844 -13.083 -4.893 1.00 . A A . 117 THR HG1 1 1
7 22699 1 1 119 THR HG21 H -12.450 -13.005 -2.789 1.00 . A A . 117 THR HG21 1 1
7 22700 1 1 119 THR HG22 H -10.985 -12.182 -2.255 1.00 . A A . 117 THR HG22 1 1
7 22701 1 1 119 THR HG23 H -11.597 -13.568 -1.352 1.00 . A A . 117 THR HG23 1 1
7 22702 1 1 119 THR N N -8.324 -14.676 -3.828 1.00 . A A . 117 THR N 1 1
7 22703 1 1 119 THR O O -8.931 -14.745 -0.900 1.00 . A A . 117 THR O 1 1
7 22704 1 1 119 THR OG1 O -11.052 -13.961 -4.566 1.00 . A A . 117 THR OG1 1 1
7 22705 1 1 120 ALA C C -8.530 -11.310 0.944 1.00 . A A . 118 ALA C 1 1
7 22706 1 1 120 ALA CA C -7.832 -12.489 0.274 1.00 . A A . 118 ALA CA 1 1
7 22707 1 1 120 ALA CB C -6.321 -12.335 0.372 1.00 . A A . 118 ALA CB 1 1
7 22708 1 1 120 ALA H H -8.125 -11.851 -1.722 1.00 . A A . 118 ALA H 1 1
7 22709 1 1 120 ALA HA H -8.110 -13.398 0.787 1.00 . A A . 118 ALA HA 1 1
7 22710 1 1 120 ALA HB1 H -6.087 -11.449 0.944 1.00 . A A . 118 ALA HB1 1 1
7 22711 1 1 120 ALA HB2 H -5.902 -13.201 0.862 1.00 . A A . 118 ALA HB2 1 1
7 22712 1 1 120 ALA HB3 H -5.904 -12.244 -0.620 1.00 . A A . 118 ALA HB3 1 1
7 22713 1 1 120 ALA N N -8.238 -12.616 -1.120 1.00 . A A . 118 ALA N 1 1
7 22714 1 1 120 ALA O O -8.694 -10.249 0.341 1.00 . A A . 118 ALA O 1 1
7 22715 1 1 121 ASP C C -9.109 -10.398 4.381 1.00 . A A . 119 ASP C 1 1
7 22716 1 1 121 ASP CA C -9.621 -10.456 2.945 1.00 . A A . 119 ASP CA 1 1
7 22717 1 1 121 ASP CB C -11.131 -10.693 2.937 1.00 . A A . 119 ASP CB 1 1
7 22718 1 1 121 ASP CG C -11.598 -11.416 1.689 1.00 . A A . 119 ASP CG 1 1
7 22719 1 1 121 ASP H H -8.780 -12.372 2.619 1.00 . A A . 119 ASP H 1 1
7 22720 1 1 121 ASP HA H -9.411 -9.513 2.464 1.00 . A A . 119 ASP HA 1 1
7 22721 1 1 121 ASP HB2 H -11.400 -11.289 3.798 1.00 . A A . 119 ASP HB2 1 1
7 22722 1 1 121 ASP HB3 H -11.639 -9.741 2.992 1.00 . A A . 119 ASP HB3 1 1
7 22723 1 1 121 ASP N N -8.940 -11.503 2.193 1.00 . A A . 119 ASP N 1 1
7 22724 1 1 121 ASP O O -9.365 -11.300 5.180 1.00 . A A . 119 ASP O 1 1
7 22725 1 1 121 ASP OD1 O -11.257 -10.961 0.577 1.00 . A A . 119 ASP OD1 1 1
7 22726 1 1 121 ASP OD2 O -12.303 -12.437 1.825 1.00 . A A . 119 ASP OD2 1 1
7 22727 1 1 122 THR C C -7.275 -7.751 6.228 1.00 . A A . 120 THR C 1 1
7 22728 1 1 122 THR CA C -7.835 -9.157 6.042 1.00 . A A . 120 THR CA 1 1
7 22729 1 1 122 THR CB C -6.722 -10.182 6.331 1.00 . A A . 120 THR CB 1 1
7 22730 1 1 122 THR CG2 C -5.581 -10.038 5.334 1.00 . A A . 120 THR CG2 1 1
7 22731 1 1 122 THR H H -8.215 -8.647 4.023 1.00 . A A . 120 THR H 1 1
7 22732 1 1 122 THR HA H -8.633 -9.313 6.753 1.00 . A A . 120 THR HA 1 1
7 22733 1 1 122 THR HB H -7.137 -11.176 6.239 1.00 . A A . 120 THR HB 1 1
7 22734 1 1 122 THR HG1 H -5.318 -10.316 7.709 1.00 . A A . 120 THR HG1 1 1
7 22735 1 1 122 THR HG21 H -4.673 -9.791 5.862 1.00 . A A . 120 THR HG21 1 1
7 22736 1 1 122 THR HG22 H -5.815 -9.252 4.631 1.00 . A A . 120 THR HG22 1 1
7 22737 1 1 122 THR HG23 H -5.448 -10.969 4.803 1.00 . A A . 120 THR HG23 1 1
7 22738 1 1 122 THR N N -8.384 -9.332 4.703 1.00 . A A . 120 THR N 1 1
7 22739 1 1 122 THR O O -7.091 -7.014 5.260 1.00 . A A . 120 THR O 1 1
7 22740 1 1 122 THR OG1 O -6.225 -10.004 7.662 1.00 . A A . 120 THR OG1 1 1
7 22741 1 1 123 ASN C C -4.959 -6.028 7.557 1.00 . A A . 121 ASN C 1 1
7 22742 1 1 123 ASN CA C -6.466 -6.068 7.789 1.00 . A A . 121 ASN CA 1 1
7 22743 1 1 123 ASN CB C -6.780 -5.696 9.240 1.00 . A A . 121 ASN CB 1 1
7 22744 1 1 123 ASN CG C -7.477 -4.354 9.354 1.00 . A A . 121 ASN CG 1 1
7 22745 1 1 123 ASN H H -7.173 -8.019 8.207 1.00 . A A . 121 ASN H 1 1
7 22746 1 1 123 ASN HA H -6.939 -5.353 7.133 1.00 . A A . 121 ASN HA 1 1
7 22747 1 1 123 ASN HB2 H -7.423 -6.452 9.667 1.00 . A A . 121 ASN HB2 1 1
7 22748 1 1 123 ASN HB3 H -5.859 -5.653 9.801 1.00 . A A . 121 ASN HB3 1 1
7 22749 1 1 123 ASN HD21 H -5.789 -3.502 9.971 1.00 . A A . 121 ASN HD21 1 1
7 22750 1 1 123 ASN HD22 H -7.159 -2.456 9.850 1.00 . A A . 121 ASN HD22 1 1
7 22751 1 1 123 ASN N N -7.005 -7.387 7.477 1.00 . A A . 121 ASN N 1 1
7 22752 1 1 123 ASN ND2 N -6.733 -3.335 9.766 1.00 . A A . 121 ASN ND2 1 1
7 22753 1 1 123 ASN O O -4.234 -6.943 7.949 1.00 . A A . 121 ASN O 1 1
7 22754 1 1 123 ASN OD1 O -8.670 -4.236 9.075 1.00 . A A . 121 ASN OD1 1 1
7 22755 1 1 124 VAL C C -2.495 -3.599 7.376 1.00 . A A . 122 VAL C 1 1
7 22756 1 1 124 VAL CA C -3.071 -4.800 6.633 1.00 . A A . 122 VAL CA 1 1
7 22757 1 1 124 VAL CB C -2.816 -4.627 5.124 1.00 . A A . 122 VAL CB 1 1
7 22758 1 1 124 VAL CG1 C -1.336 -4.399 4.856 1.00 . A A . 122 VAL CG1 1 1
7 22759 1 1 124 VAL CG2 C -3.325 -5.837 4.356 1.00 . A A . 122 VAL CG2 1 1
7 22760 1 1 124 VAL H H -5.119 -4.265 6.628 1.00 . A A . 122 VAL H 1 1
7 22761 1 1 124 VAL HA H -2.561 -5.693 6.963 1.00 . A A . 122 VAL HA 1 1
7 22762 1 1 124 VAL HB H -3.359 -3.757 4.785 1.00 . A A . 122 VAL HB 1 1
7 22763 1 1 124 VAL HG11 H -1.134 -3.338 4.835 1.00 . A A . 122 VAL HG11 1 1
7 22764 1 1 124 VAL HG12 H -0.752 -4.862 5.637 1.00 . A A . 122 VAL HG12 1 1
7 22765 1 1 124 VAL HG13 H -1.072 -4.833 3.903 1.00 . A A . 122 VAL HG13 1 1
7 22766 1 1 124 VAL HG21 H -3.064 -6.739 4.890 1.00 . A A . 122 VAL HG21 1 1
7 22767 1 1 124 VAL HG22 H -4.398 -5.775 4.257 1.00 . A A . 122 VAL HG22 1 1
7 22768 1 1 124 VAL HG23 H -2.873 -5.858 3.375 1.00 . A A . 122 VAL HG23 1 1
7 22769 1 1 124 VAL N N -4.492 -4.961 6.917 1.00 . A A . 122 VAL N 1 1
7 22770 1 1 124 VAL O O -2.809 -2.452 7.058 1.00 . A A . 122 VAL O 1 1
7 22771 1 1 125 ILE C C 0.440 -2.645 8.783 1.00 . A A . 123 ILE C 1 1
7 22772 1 1 125 ILE CA C -1.030 -2.813 9.152 1.00 . A A . 123 ILE CA 1 1
7 22773 1 1 125 ILE CB C -1.140 -3.096 10.662 1.00 . A A . 123 ILE CB 1 1
7 22774 1 1 125 ILE CD1 C -2.723 -3.928 12.473 1.00 . A A . 123 ILE CD1 1 1
7 22775 1 1 125 ILE CG1 C -2.525 -3.653 10.999 1.00 . A A . 123 ILE CG1 1 1
7 22776 1 1 125 ILE CG2 C -0.864 -1.830 11.459 1.00 . A A . 123 ILE CG2 1 1
7 22777 1 1 125 ILE H H -1.440 -4.806 8.570 1.00 . A A . 123 ILE H 1 1
7 22778 1 1 125 ILE HA H -1.551 -1.891 8.939 1.00 . A A . 123 ILE HA 1 1
7 22779 1 1 125 ILE HB H -0.392 -3.828 10.924 1.00 . A A . 123 ILE HB 1 1
7 22780 1 1 125 ILE HD11 H -1.830 -4.382 12.878 1.00 . A A . 123 ILE HD11 1 1
7 22781 1 1 125 ILE HD12 H -2.919 -3.000 12.990 1.00 . A A . 123 ILE HD12 1 1
7 22782 1 1 125 ILE HD13 H -3.558 -4.598 12.606 1.00 . A A . 123 ILE HD13 1 1
7 22783 1 1 125 ILE HG12 H -3.276 -2.943 10.690 1.00 . A A . 123 ILE HG12 1 1
7 22784 1 1 125 ILE HG13 H -2.671 -4.581 10.465 1.00 . A A . 123 ILE HG13 1 1
7 22785 1 1 125 ILE HG21 H -0.123 -2.037 12.217 1.00 . A A . 123 ILE HG21 1 1
7 22786 1 1 125 ILE HG22 H -0.495 -1.061 10.797 1.00 . A A . 123 ILE HG22 1 1
7 22787 1 1 125 ILE HG23 H -1.776 -1.494 11.929 1.00 . A A . 123 ILE HG23 1 1
7 22788 1 1 125 ILE N N -1.651 -3.872 8.365 1.00 . A A . 123 ILE N 1 1
7 22789 1 1 125 ILE O O 1.278 -3.475 9.135 1.00 . A A . 123 ILE O 1 1
7 22790 1 1 126 GLY C C 2.584 0.083 8.063 1.00 . A A . 124 GLY C 1 1
7 22791 1 1 126 GLY CA C 2.117 -1.304 7.670 1.00 . A A . 124 GLY CA 1 1
7 22792 1 1 126 GLY H H 0.037 -0.936 7.821 1.00 . A A . 124 GLY H 1 1
7 22793 1 1 126 GLY HA2 H 2.761 -2.035 8.135 1.00 . A A . 124 GLY HA2 1 1
7 22794 1 1 126 GLY HA3 H 2.189 -1.406 6.597 1.00 . A A . 124 GLY HA3 1 1
7 22795 1 1 126 GLY N N 0.747 -1.563 8.073 1.00 . A A . 124 GLY N 1 1
7 22796 1 1 126 GLY O O 1.788 1.020 8.122 1.00 . A A . 124 GLY O 1 1
7 22797 1 1 127 ALA C C 5.218 2.130 7.565 1.00 . A A . 125 ALA C 1 1
7 22798 1 1 127 ALA CA C 4.450 1.498 8.722 1.00 . A A . 125 ALA CA 1 1
7 22799 1 1 127 ALA CB C 5.359 1.327 9.930 1.00 . A A . 125 ALA CB 1 1
7 22800 1 1 127 ALA H H 4.463 -0.569 8.269 1.00 . A A . 125 ALA H 1 1
7 22801 1 1 127 ALA HA H 3.639 2.154 9.003 1.00 . A A . 125 ALA HA 1 1
7 22802 1 1 127 ALA HB1 H 5.168 0.368 10.390 1.00 . A A . 125 ALA HB1 1 1
7 22803 1 1 127 ALA HB2 H 6.391 1.375 9.614 1.00 . A A . 125 ALA HB2 1 1
7 22804 1 1 127 ALA HB3 H 5.163 2.114 10.642 1.00 . A A . 125 ALA HB3 1 1
7 22805 1 1 127 ALA N N 3.878 0.215 8.333 1.00 . A A . 125 ALA N 1 1
7 22806 1 1 127 ALA O O 5.911 1.441 6.817 1.00 . A A . 125 ALA O 1 1
7 22807 1 1 128 VAL C C 6.572 5.342 6.916 1.00 . A A . 126 VAL C 1 1
7 22808 1 1 128 VAL CA C 5.771 4.171 6.359 1.00 . A A . 126 VAL CA 1 1
7 22809 1 1 128 VAL CB C 4.773 4.698 5.311 1.00 . A A . 126 VAL CB 1 1
7 22810 1 1 128 VAL CG1 C 5.338 4.540 3.908 1.00 . A A . 126 VAL CG1 1 1
7 22811 1 1 128 VAL CG2 C 3.437 3.982 5.440 1.00 . A A . 126 VAL CG2 1 1
7 22812 1 1 128 VAL H H 4.523 3.941 8.052 1.00 . A A . 126 VAL H 1 1
7 22813 1 1 128 VAL HA H 6.447 3.486 5.868 1.00 . A A . 126 VAL HA 1 1
7 22814 1 1 128 VAL HB H 4.612 5.750 5.494 1.00 . A A . 126 VAL HB 1 1
7 22815 1 1 128 VAL HG11 H 5.569 3.500 3.728 1.00 . A A . 126 VAL HG11 1 1
7 22816 1 1 128 VAL HG12 H 4.610 4.879 3.185 1.00 . A A . 126 VAL HG12 1 1
7 22817 1 1 128 VAL HG13 H 6.239 5.129 3.814 1.00 . A A . 126 VAL HG13 1 1
7 22818 1 1 128 VAL HG21 H 3.002 4.201 6.403 1.00 . A A . 126 VAL HG21 1 1
7 22819 1 1 128 VAL HG22 H 2.772 4.318 4.659 1.00 . A A . 126 VAL HG22 1 1
7 22820 1 1 128 VAL HG23 H 3.589 2.916 5.349 1.00 . A A . 126 VAL HG23 1 1
7 22821 1 1 128 VAL N N 5.089 3.446 7.424 1.00 . A A . 126 VAL N 1 1
7 22822 1 1 128 VAL O O 6.042 6.175 7.652 1.00 . A A . 126 VAL O 1 1
7 22823 1 1 129 ARG C C 9.220 7.315 5.856 1.00 . A A . 127 ARG C 1 1
7 22824 1 1 129 ARG CA C 8.726 6.468 7.026 1.00 . A A . 127 ARG CA 1 1
7 22825 1 1 129 ARG CB C 9.919 5.886 7.787 1.00 . A A . 127 ARG CB 1 1
7 22826 1 1 129 ARG CD C 10.769 4.183 9.429 1.00 . A A . 127 ARG CD 1 1
7 22827 1 1 129 ARG CG C 9.542 4.767 8.745 1.00 . A A . 127 ARG CG 1 1
7 22828 1 1 129 ARG CZ C 12.296 4.745 11.272 1.00 . A A . 127 ARG CZ 1 1
7 22829 1 1 129 ARG H H 8.216 4.705 5.972 1.00 . A A . 127 ARG H 1 1
7 22830 1 1 129 ARG HA H 8.157 7.096 7.694 1.00 . A A . 127 ARG HA 1 1
7 22831 1 1 129 ARG HB2 H 10.630 5.495 7.074 1.00 . A A . 127 ARG HB2 1 1
7 22832 1 1 129 ARG HB3 H 10.388 6.674 8.356 1.00 . A A . 127 ARG HB3 1 1
7 22833 1 1 129 ARG HD2 H 10.500 3.237 9.875 1.00 . A A . 127 ARG HD2 1 1
7 22834 1 1 129 ARG HD3 H 11.537 4.026 8.687 1.00 . A A . 127 ARG HD3 1 1
7 22835 1 1 129 ARG HE H 10.861 5.943 10.575 1.00 . A A . 127 ARG HE 1 1
7 22836 1 1 129 ARG HG2 H 8.876 5.160 9.498 1.00 . A A . 127 ARG HG2 1 1
7 22837 1 1 129 ARG HG3 H 9.043 3.985 8.192 1.00 . A A . 127 ARG HG3 1 1
7 22838 1 1 129 ARG HH11 H 12.582 2.919 10.457 1.00 . A A . 127 ARG HH11 1 1
7 22839 1 1 129 ARG HH12 H 13.652 3.327 11.757 1.00 . A A . 127 ARG HH12 1 1
7 22840 1 1 129 ARG HH21 H 12.264 6.493 12.288 1.00 . A A . 127 ARG HH21 1 1
7 22841 1 1 129 ARG HH22 H 13.470 5.360 12.798 1.00 . A A . 127 ARG HH22 1 1
7 22842 1 1 129 ARG N N 7.851 5.399 6.561 1.00 . A A . 127 ARG N 1 1
7 22843 1 1 129 ARG NE N 11.287 5.067 10.470 1.00 . A A . 127 ARG NE 1 1
7 22844 1 1 129 ARG NH1 N 12.892 3.567 11.153 1.00 . A A . 127 ARG NH1 1 1
7 22845 1 1 129 ARG NH2 N 12.711 5.603 12.195 1.00 . A A . 127 ARG NH2 1 1
7 22846 1 1 129 ARG O O 9.846 6.803 4.927 1.00 . A A . 127 ARG O 1 1
7 22847 1 1 130 TYR C C 9.733 10.886 5.430 1.00 . A A . 128 TYR C 1 1
7 22848 1 1 130 TYR CA C 9.346 9.528 4.853 1.00 . A A . 128 TYR CA 1 1
7 22849 1 1 130 TYR CB C 8.223 9.698 3.829 1.00 . A A . 128 TYR CB 1 1
7 22850 1 1 130 TYR CD1 C 7.010 11.856 4.329 1.00 . A A . 128 TYR CD1 1 1
7 22851 1 1 130 TYR CD2 C 5.932 9.804 4.887 1.00 . A A . 128 TYR CD2 1 1
7 22852 1 1 130 TYR CE1 C 5.926 12.563 4.811 1.00 . A A . 128 TYR CE1 1 1
7 22853 1 1 130 TYR CE2 C 4.843 10.503 5.370 1.00 . A A . 128 TYR CE2 1 1
7 22854 1 1 130 TYR CG C 7.033 10.467 4.357 1.00 . A A . 128 TYR CG 1 1
7 22855 1 1 130 TYR CZ C 4.844 11.882 5.330 1.00 . A A . 128 TYR CZ 1 1
7 22856 1 1 130 TYR H H 8.433 8.960 6.675 1.00 . A A . 128 TYR H 1 1
7 22857 1 1 130 TYR HA H 10.207 9.101 4.360 1.00 . A A . 128 TYR HA 1 1
7 22858 1 1 130 TYR HB2 H 8.605 10.228 2.970 1.00 . A A . 128 TYR HB2 1 1
7 22859 1 1 130 TYR HB3 H 7.877 8.722 3.519 1.00 . A A . 128 TYR HB3 1 1
7 22860 1 1 130 TYR HD1 H 7.859 12.386 3.921 1.00 . A A . 128 TYR HD1 1 1
7 22861 1 1 130 TYR HD2 H 5.934 8.724 4.917 1.00 . A A . 128 TYR HD2 1 1
7 22862 1 1 130 TYR HE1 H 5.927 13.642 4.780 1.00 . A A . 128 TYR HE1 1 1
7 22863 1 1 130 TYR HE2 H 3.996 9.970 5.777 1.00 . A A . 128 TYR HE2 1 1
7 22864 1 1 130 TYR HH H 2.954 12.111 5.593 1.00 . A A . 128 TYR HH 1 1
7 22865 1 1 130 TYR N N 8.934 8.611 5.909 1.00 . A A . 128 TYR N 1 1
7 22866 1 1 130 TYR O O 9.124 11.362 6.388 1.00 . A A . 128 TYR O 1 1
7 22867 1 1 130 TYR OH O 3.762 12.581 5.812 1.00 . A A . 128 TYR OH 1 1
7 22868 1 1 131 GLY C C 10.390 13.943 4.725 1.00 . A A . 129 GLY C 1 1
7 22869 1 1 131 GLY CA C 11.201 12.803 5.307 1.00 . A A . 129 GLY CA 1 1
7 22870 1 1 131 GLY H H 11.198 11.078 4.080 1.00 . A A . 129 GLY H 1 1
7 22871 1 1 131 GLY HA2 H 11.123 12.832 6.384 1.00 . A A . 129 GLY HA2 1 1
7 22872 1 1 131 GLY HA3 H 12.237 12.934 5.028 1.00 . A A . 129 GLY HA3 1 1
7 22873 1 1 131 GLY N N 10.750 11.505 4.840 1.00 . A A . 129 GLY N 1 1
7 22874 1 1 131 GLY O O 9.661 13.761 3.750 1.00 . A A . 129 GLY O 1 1
7 22875 1 1 132 TYR C C 10.581 17.571 5.122 1.00 . A A . 130 TYR C 1 1
7 22876 1 1 132 TYR CA C 9.785 16.296 4.861 1.00 . A A . 130 TYR CA 1 1
7 22877 1 1 132 TYR CB C 8.423 16.381 5.553 1.00 . A A . 130 TYR CB 1 1
7 22878 1 1 132 TYR CD1 C 8.407 18.267 7.232 1.00 . A A . 130 TYR CD1 1 1
7 22879 1 1 132 TYR CD2 C 8.653 16.040 8.045 1.00 . A A . 130 TYR CD2 1 1
7 22880 1 1 132 TYR CE1 C 8.473 18.751 8.525 1.00 . A A . 130 TYR CE1 1 1
7 22881 1 1 132 TYR CE2 C 8.718 16.515 9.341 1.00 . A A . 130 TYR CE2 1 1
7 22882 1 1 132 TYR CG C 8.496 16.906 6.969 1.00 . A A . 130 TYR CG 1 1
7 22883 1 1 132 TYR CZ C 8.629 17.871 9.575 1.00 . A A . 130 TYR CZ 1 1
7 22884 1 1 132 TYR H H 11.112 15.205 6.097 1.00 . A A . 130 TYR H 1 1
7 22885 1 1 132 TYR HA H 9.631 16.193 3.797 1.00 . A A . 130 TYR HA 1 1
7 22886 1 1 132 TYR HB2 H 7.781 17.039 4.989 1.00 . A A . 130 TYR HB2 1 1
7 22887 1 1 132 TYR HB3 H 7.982 15.396 5.587 1.00 . A A . 130 TYR HB3 1 1
7 22888 1 1 132 TYR HD1 H 8.284 18.954 6.407 1.00 . A A . 130 TYR HD1 1 1
7 22889 1 1 132 TYR HD2 H 8.722 14.978 7.858 1.00 . A A . 130 TYR HD2 1 1
7 22890 1 1 132 TYR HE1 H 8.403 19.813 8.709 1.00 . A A . 130 TYR HE1 1 1
7 22891 1 1 132 TYR HE2 H 8.841 15.826 10.164 1.00 . A A . 130 TYR HE2 1 1
7 22892 1 1 132 TYR HH H 7.843 18.718 11.112 1.00 . A A . 130 TYR HH 1 1
7 22893 1 1 132 TYR N N 10.516 15.122 5.324 1.00 . A A . 130 TYR N 1 1
7 22894 1 1 132 TYR O O 11.073 17.794 6.227 1.00 . A A . 130 TYR O 1 1
7 22895 1 1 132 TYR OH O 8.694 18.349 10.864 1.00 . A A . 130 TYR OH 1 1
7 22896 1 1 133 ASN C C 10.588 20.835 3.739 1.00 . A A . 131 ASN C 1 1
7 22897 1 1 133 ASN CA C 11.438 19.659 4.211 1.00 . A A . 131 ASN CA 1 1
7 22898 1 1 133 ASN CB C 12.733 19.593 3.398 1.00 . A A . 131 ASN CB 1 1
7 22899 1 1 133 ASN CG C 13.346 18.206 3.400 1.00 . A A . 131 ASN CG 1 1
7 22900 1 1 133 ASN H H 10.288 18.173 3.238 1.00 . A A . 131 ASN H 1 1
7 22901 1 1 133 ASN HA H 11.685 19.803 5.252 1.00 . A A . 131 ASN HA 1 1
7 22902 1 1 133 ASN HB2 H 12.523 19.871 2.375 1.00 . A A . 131 ASN HB2 1 1
7 22903 1 1 133 ASN HB3 H 13.449 20.284 3.815 1.00 . A A . 131 ASN HB3 1 1
7 22904 1 1 133 ASN HD21 H 13.984 18.458 1.534 1.00 . A A . 131 ASN HD21 1 1
7 22905 1 1 133 ASN HD22 H 14.366 16.937 2.259 1.00 . A A . 131 ASN HD22 1 1
7 22906 1 1 133 ASN N N 10.702 18.406 4.095 1.00 . A A . 131 ASN N 1 1
7 22907 1 1 133 ASN ND2 N 13.961 17.829 2.285 1.00 . A A . 131 ASN ND2 1 1
7 22908 1 1 133 ASN O O 9.558 20.650 3.090 1.00 . A A . 131 ASN O 1 1
7 22909 1 1 133 ASN OD1 O 13.267 17.482 4.393 1.00 . A A . 131 ASN OD1 1 1
7 22910 1 1 134 LEU C C 11.241 24.246 2.995 1.00 . A A . 132 LEU C 1 1
7 22911 1 1 134 LEU CA C 10.307 23.252 3.678 1.00 . A A . 132 LEU CA 1 1
7 22912 1 1 134 LEU CB C 9.660 23.902 4.903 1.00 . A A . 132 LEU CB 1 1
7 22913 1 1 134 LEU CD1 C 8.936 23.558 7.278 1.00 . A A . 132 LEU CD1 1 1
7 22914 1 1 134 LEU CD2 C 7.568 22.616 5.408 1.00 . A A . 132 LEU CD2 1 1
7 22915 1 1 134 LEU CG C 8.974 22.951 5.884 1.00 . A A . 132 LEU CG 1 1
7 22916 1 1 134 LEU H H 11.854 22.130 4.587 1.00 . A A . 132 LEU H 1 1
7 22917 1 1 134 LEU HA H 9.533 22.966 2.982 1.00 . A A . 132 LEU HA 1 1
7 22918 1 1 134 LEU HB2 H 10.430 24.433 5.441 1.00 . A A . 132 LEU HB2 1 1
7 22919 1 1 134 LEU HB3 H 8.919 24.606 4.550 1.00 . A A . 132 LEU HB3 1 1
7 22920 1 1 134 LEU HD11 H 9.668 23.070 7.903 1.00 . A A . 132 LEU HD11 1 1
7 22921 1 1 134 LEU HD12 H 7.952 23.423 7.702 1.00 . A A . 132 LEU HD12 1 1
7 22922 1 1 134 LEU HD13 H 9.160 24.613 7.217 1.00 . A A . 132 LEU HD13 1 1
7 22923 1 1 134 LEU HD21 H 6.846 23.104 6.045 1.00 . A A . 132 LEU HD21 1 1
7 22924 1 1 134 LEU HD22 H 7.420 21.547 5.448 1.00 . A A . 132 LEU HD22 1 1
7 22925 1 1 134 LEU HD23 H 7.441 22.959 4.391 1.00 . A A . 132 LEU HD23 1 1
7 22926 1 1 134 LEU HG H 9.538 22.030 5.937 1.00 . A A . 132 LEU HG 1 1
7 22927 1 1 134 LEU N N 11.027 22.045 4.069 1.00 . A A . 132 LEU N 1 1
7 22928 1 1 134 LEU O O 12.215 24.709 3.588 1.00 . A A . 132 LEU O 1 1
7 22929 1 1 135 LYS C C 10.900 26.229 -0.071 1.00 . A A . 133 LYS C 1 1
7 22930 1 1 135 LYS CA C 11.744 25.514 0.979 1.00 . A A . 133 LYS CA 1 1
7 22931 1 1 135 LYS CB C 12.909 24.786 0.302 1.00 . A A . 133 LYS CB 1 1
7 22932 1 1 135 LYS CD C 12.956 22.327 0.812 1.00 . A A . 133 LYS CD 1 1
7 22933 1 1 135 LYS CE C 13.905 21.312 0.194 1.00 . A A . 133 LYS CE 1 1
7 22934 1 1 135 LYS CG C 12.552 23.394 -0.191 1.00 . A A . 133 LYS CG 1 1
7 22935 1 1 135 LYS H H 10.146 24.170 1.324 1.00 . A A . 133 LYS H 1 1
7 22936 1 1 135 LYS HA H 12.140 26.246 1.666 1.00 . A A . 133 LYS HA 1 1
7 22937 1 1 135 LYS HB2 H 13.241 25.370 -0.543 1.00 . A A . 133 LYS HB2 1 1
7 22938 1 1 135 LYS HB3 H 13.721 24.697 1.009 1.00 . A A . 133 LYS HB3 1 1
7 22939 1 1 135 LYS HD2 H 13.448 22.799 1.649 1.00 . A A . 133 LYS HD2 1 1
7 22940 1 1 135 LYS HD3 H 12.069 21.814 1.156 1.00 . A A . 133 LYS HD3 1 1
7 22941 1 1 135 LYS HE2 H 13.896 20.416 0.796 1.00 . A A . 133 LYS HE2 1 1
7 22942 1 1 135 LYS HE3 H 13.562 21.079 -0.803 1.00 . A A . 133 LYS HE3 1 1
7 22943 1 1 135 LYS HG2 H 11.484 23.340 -0.347 1.00 . A A . 133 LYS HG2 1 1
7 22944 1 1 135 LYS HG3 H 13.064 23.211 -1.124 1.00 . A A . 133 LYS HG3 1 1
7 22945 1 1 135 LYS HZ1 H 15.613 21.868 -0.873 1.00 . A A . 133 LYS HZ1 1 1
7 22946 1 1 135 LYS HZ2 H 15.941 21.209 0.651 1.00 . A A . 133 LYS HZ2 1 1
7 22947 1 1 135 LYS HZ3 H 15.347 22.787 0.522 1.00 . A A . 133 LYS HZ3 1 1
7 22948 1 1 135 LYS N N 10.935 24.572 1.743 1.00 . A A . 133 LYS N 1 1
7 22949 1 1 135 LYS NZ N 15.299 21.830 0.118 1.00 . A A . 133 LYS NZ 1 1
7 22950 1 1 135 LYS O O 9.919 25.681 -0.570 1.00 . A A . 133 LYS O 1 1
7 22951 1 1 136 ASN C C 10.808 27.705 -2.798 1.00 . A A . 134 ASN C 1 1
7 22952 1 1 136 ASN CA C 10.568 28.246 -1.392 1.00 . A A . 134 ASN CA 1 1
7 22953 1 1 136 ASN CB C 11.000 29.713 -1.318 1.00 . A A . 134 ASN CB 1 1
7 22954 1 1 136 ASN CG C 10.247 30.483 -0.251 1.00 . A A . 134 ASN CG 1 1
7 22955 1 1 136 ASN H H 12.081 27.840 0.032 1.00 . A A . 134 ASN H 1 1
7 22956 1 1 136 ASN HA H 9.515 28.179 -1.167 1.00 . A A . 134 ASN HA 1 1
7 22957 1 1 136 ASN HB2 H 12.055 29.760 -1.093 1.00 . A A . 134 ASN HB2 1 1
7 22958 1 1 136 ASN HB3 H 10.818 30.184 -2.272 1.00 . A A . 134 ASN HB3 1 1
7 22959 1 1 136 ASN HD21 H 11.919 30.701 0.804 1.00 . A A . 134 ASN HD21 1 1
7 22960 1 1 136 ASN HD22 H 10.500 31.407 1.492 1.00 . A A . 134 ASN HD22 1 1
7 22961 1 1 136 ASN N N 11.290 27.456 -0.401 1.00 . A A . 134 ASN N 1 1
7 22962 1 1 136 ASN ND2 N 10.961 30.907 0.786 1.00 . A A . 134 ASN ND2 1 1
7 22963 1 1 136 ASN O O 11.949 27.600 -3.249 1.00 . A A . 134 ASN O 1 1
7 22964 1 1 136 ASN OD1 O 9.039 30.695 -0.357 1.00 . A A . 134 ASN OD1 1 1
7 22965 1 1 137 ASP C C 10.460 27.849 -5.780 1.00 . A A . 135 ASP C 1 1
7 22966 1 1 137 ASP CA C 9.815 26.833 -4.842 1.00 . A A . 135 ASP CA 1 1
7 22967 1 1 137 ASP CB C 8.426 26.454 -5.359 1.00 . A A . 135 ASP CB 1 1
7 22968 1 1 137 ASP CG C 8.447 25.196 -6.205 1.00 . A A . 135 ASP CG 1 1
7 22969 1 1 137 ASP H H 8.842 27.470 -3.073 1.00 . A A . 135 ASP H 1 1
7 22970 1 1 137 ASP HA H 10.432 25.948 -4.812 1.00 . A A . 135 ASP HA 1 1
7 22971 1 1 137 ASP HB2 H 7.769 26.288 -4.517 1.00 . A A . 135 ASP HB2 1 1
7 22972 1 1 137 ASP HB3 H 8.039 27.264 -5.959 1.00 . A A . 135 ASP HB3 1 1
7 22973 1 1 137 ASP N N 9.724 27.363 -3.487 1.00 . A A . 135 ASP N 1 1
7 22974 1 1 137 ASP O O 11.072 28.820 -5.334 1.00 . A A . 135 ASP O 1 1
7 22975 1 1 137 ASP OD1 O 9.047 24.193 -5.763 1.00 . A A . 135 ASP OD1 1 1
7 22976 1 1 137 ASP OD2 O 7.863 25.214 -7.308 1.00 . A A . 135 ASP OD2 1 1
7 22977 1 1 138 ASP C C 10.069 29.797 -8.191 1.00 . A A . 136 ASP C 1 1
7 22978 1 1 138 ASP CA C 10.887 28.514 -8.082 1.00 . A A . 136 ASP CA 1 1
7 22979 1 1 138 ASP CB C 10.950 27.817 -9.443 1.00 . A A . 136 ASP CB 1 1
7 22980 1 1 138 ASP CG C 12.372 27.651 -9.943 1.00 . A A . 136 ASP CG 1 1
7 22981 1 1 138 ASP H H 9.819 26.828 -7.375 1.00 . A A . 136 ASP H 1 1
7 22982 1 1 138 ASP HA H 11.889 28.766 -7.771 1.00 . A A . 136 ASP HA 1 1
7 22983 1 1 138 ASP HB2 H 10.501 26.838 -9.360 1.00 . A A . 136 ASP HB2 1 1
7 22984 1 1 138 ASP HB3 H 10.399 28.402 -10.165 1.00 . A A . 136 ASP HB3 1 1
7 22985 1 1 138 ASP N N 10.318 27.619 -7.081 1.00 . A A . 136 ASP N 1 1
7 22986 1 1 138 ASP O O 10.404 30.694 -8.963 1.00 . A A . 136 ASP O 1 1
7 22987 1 1 138 ASP OD1 O 12.891 28.593 -10.578 1.00 . A A . 136 ASP OD1 1 1
7 22988 1 1 138 ASP OD2 O 12.965 26.580 -9.698 1.00 . A A . 136 ASP OD2 1 1
7 22989 1 1 139 ASN C C 8.337 31.890 -6.169 1.00 . A A . 137 ASN C 1 1
7 22990 1 1 139 ASN CA C 8.128 31.048 -7.424 1.00 . A A . 137 ASN CA 1 1
7 22991 1 1 139 ASN CB C 6.661 30.624 -7.528 1.00 . A A . 137 ASN CB 1 1
7 22992 1 1 139 ASN CG C 6.321 29.486 -6.585 1.00 . A A . 137 ASN CG 1 1
7 22993 1 1 139 ASN H H 8.779 29.127 -6.818 1.00 . A A . 137 ASN H 1 1
7 22994 1 1 139 ASN HA H 8.383 31.642 -8.288 1.00 . A A . 137 ASN HA 1 1
7 22995 1 1 139 ASN HB2 H 6.031 31.467 -7.286 1.00 . A A . 137 ASN HB2 1 1
7 22996 1 1 139 ASN HB3 H 6.456 30.303 -8.538 1.00 . A A . 137 ASN HB3 1 1
7 22997 1 1 139 ASN HD21 H 5.091 28.701 -7.936 1.00 . A A . 137 ASN HD21 1 1
7 22998 1 1 139 ASN HD22 H 5.217 27.838 -6.445 1.00 . A A . 137 ASN HD22 1 1
7 22999 1 1 139 ASN N N 8.995 29.875 -7.413 1.00 . A A . 137 ASN N 1 1
7 23000 1 1 139 ASN ND2 N 5.456 28.584 -7.034 1.00 . A A . 137 ASN ND2 1 1
7 23001 1 1 139 ASN O O 7.930 33.050 -6.112 1.00 . A A . 137 ASN O 1 1
7 23002 1 1 139 ASN OD1 O 6.829 29.419 -5.465 1.00 . A A . 137 ASN OD1 1 1
7 23003 1 1 140 GLY C C 8.218 31.670 -2.846 1.00 . A A . 138 GLY C 1 1
7 23004 1 1 140 GLY CA C 9.228 32.008 -3.924 1.00 . A A . 138 GLY CA 1 1
7 23005 1 1 140 GLY H H 9.277 30.371 -5.266 1.00 . A A . 138 GLY H 1 1
7 23006 1 1 140 GLY HA2 H 10.216 31.752 -3.570 1.00 . A A . 138 GLY HA2 1 1
7 23007 1 1 140 GLY HA3 H 9.190 33.070 -4.117 1.00 . A A . 138 GLY HA3 1 1
7 23008 1 1 140 GLY N N 8.975 31.298 -5.164 1.00 . A A . 138 GLY N 1 1
7 23009 1 1 140 GLY O O 7.992 32.457 -1.927 1.00 . A A . 138 GLY O 1 1
7 23010 1 1 141 VAL C C 7.064 28.783 -1.277 1.00 . A A . 139 VAL C 1 1
7 23011 1 1 141 VAL CA C 6.612 30.055 -1.986 1.00 . A A . 139 VAL CA 1 1
7 23012 1 1 141 VAL CB C 5.248 29.800 -2.653 1.00 . A A . 139 VAL CB 1 1
7 23013 1 1 141 VAL CG1 C 4.237 29.304 -1.630 1.00 . A A . 139 VAL CG1 1 1
7 23014 1 1 141 VAL CG2 C 4.748 31.061 -3.341 1.00 . A A . 139 VAL CG2 1 1
7 23015 1 1 141 VAL H H 7.827 29.911 -3.713 1.00 . A A . 139 VAL H 1 1
7 23016 1 1 141 VAL HA H 6.490 30.840 -1.254 1.00 . A A . 139 VAL HA 1 1
7 23017 1 1 141 VAL HB H 5.374 29.032 -3.402 1.00 . A A . 139 VAL HB 1 1
7 23018 1 1 141 VAL HG11 H 4.279 29.930 -0.751 1.00 . A A . 139 VAL HG11 1 1
7 23019 1 1 141 VAL HG12 H 3.245 29.344 -2.055 1.00 . A A . 139 VAL HG12 1 1
7 23020 1 1 141 VAL HG13 H 4.472 28.286 -1.357 1.00 . A A . 139 VAL HG13 1 1
7 23021 1 1 141 VAL HG21 H 4.476 31.794 -2.597 1.00 . A A . 139 VAL HG21 1 1
7 23022 1 1 141 VAL HG22 H 5.528 31.459 -3.973 1.00 . A A . 139 VAL HG22 1 1
7 23023 1 1 141 VAL HG23 H 3.883 30.824 -3.945 1.00 . A A . 139 VAL HG23 1 1
7 23024 1 1 141 VAL N N 7.605 30.495 -2.958 1.00 . A A . 139 VAL N 1 1
7 23025 1 1 141 VAL O O 7.385 27.784 -1.919 1.00 . A A . 139 VAL O 1 1
7 23026 1 1 142 GLN C C 6.671 26.449 0.499 1.00 . A A . 140 GLN C 1 1
7 23027 1 1 142 GLN CA C 7.501 27.680 0.848 1.00 . A A . 140 GLN CA 1 1
7 23028 1 1 142 GLN CB C 7.367 27.993 2.340 1.00 . A A . 140 GLN CB 1 1
7 23029 1 1 142 GLN CD C 7.216 26.950 4.636 1.00 . A A . 140 GLN CD 1 1
7 23030 1 1 142 GLN CG C 7.804 26.850 3.242 1.00 . A A . 140 GLN CG 1 1
7 23031 1 1 142 GLN H H 6.820 29.655 0.506 1.00 . A A . 140 GLN H 1 1
7 23032 1 1 142 GLN HA H 8.537 27.477 0.624 1.00 . A A . 140 GLN HA 1 1
7 23033 1 1 142 GLN HB2 H 7.973 28.857 2.570 1.00 . A A . 140 GLN HB2 1 1
7 23034 1 1 142 GLN HB3 H 6.334 28.219 2.557 1.00 . A A . 140 GLN HB3 1 1
7 23035 1 1 142 GLN HE21 H 8.927 26.323 5.430 1.00 . A A . 140 GLN HE21 1 1
7 23036 1 1 142 GLN HE22 H 7.660 26.668 6.553 1.00 . A A . 140 GLN HE22 1 1
7 23037 1 1 142 GLN HG2 H 7.486 25.918 2.800 1.00 . A A . 140 GLN HG2 1 1
7 23038 1 1 142 GLN HG3 H 8.881 26.862 3.320 1.00 . A A . 140 GLN HG3 1 1
7 23039 1 1 142 GLN N N 7.087 28.830 0.052 1.00 . A A . 140 GLN N 1 1
7 23040 1 1 142 GLN NE2 N 8.014 26.612 5.642 1.00 . A A . 140 GLN NE2 1 1
7 23041 1 1 142 GLN O O 5.561 26.272 1.001 1.00 . A A . 140 GLN O 1 1
7 23042 1 1 142 GLN OE1 O 6.055 27.326 4.807 1.00 . A A . 140 GLN OE1 1 1
7 23043 1 1 143 HIS C C 6.789 23.248 0.201 1.00 . A A . 141 HIS C 1 1
7 23044 1 1 143 HIS CA C 6.528 24.384 -0.783 1.00 . A A . 141 HIS CA 1 1
7 23045 1 1 143 HIS CB C 6.977 23.973 -2.185 1.00 . A A . 141 HIS CB 1 1
7 23046 1 1 143 HIS CD2 C 5.516 25.817 -3.277 1.00 . A A . 141 HIS CD2 1 1
7 23047 1 1 143 HIS CE1 C 5.424 24.994 -5.307 1.00 . A A . 141 HIS CE1 1 1
7 23048 1 1 143 HIS CG C 6.227 24.665 -3.281 1.00 . A A . 141 HIS CG 1 1
7 23049 1 1 143 HIS H H 8.105 25.796 -0.732 1.00 . A A . 141 HIS H 1 1
7 23050 1 1 143 HIS HA H 5.469 24.593 -0.800 1.00 . A A . 141 HIS HA 1 1
7 23051 1 1 143 HIS HB2 H 8.025 24.207 -2.303 1.00 . A A . 141 HIS HB2 1 1
7 23052 1 1 143 HIS HB3 H 6.835 22.909 -2.305 1.00 . A A . 141 HIS HB3 1 1
7 23053 1 1 143 HIS HD1 H 6.564 23.347 -4.890 1.00 . A A . 141 HIS HD1 1 1
7 23054 1 1 143 HIS HD2 H 5.361 26.473 -2.432 1.00 . A A . 141 HIS HD2 1 1
7 23055 1 1 143 HIS HE1 H 5.194 24.864 -6.354 1.00 . A A . 141 HIS HE1 1 1
7 23056 1 1 143 HIS N N 7.218 25.600 -0.366 1.00 . A A . 141 HIS N 1 1
7 23057 1 1 143 HIS ND1 N 6.149 24.173 -4.567 1.00 . A A . 141 HIS ND1 1 1
7 23058 1 1 143 HIS NE2 N 5.028 25.999 -4.548 1.00 . A A . 141 HIS NE2 1 1
7 23059 1 1 143 HIS O O 7.421 23.444 1.239 1.00 . A A . 141 HIS O 1 1
7 23060 1 1 144 PHE C C 7.384 19.863 0.056 1.00 . A A . 142 PHE C 1 1
7 23061 1 1 144 PHE CA C 6.474 20.891 0.723 1.00 . A A . 142 PHE CA 1 1
7 23062 1 1 144 PHE CB C 5.119 20.257 1.045 1.00 . A A . 142 PHE CB 1 1
7 23063 1 1 144 PHE CD1 C 6.091 19.411 3.199 1.00 . A A . 142 PHE CD1 1 1
7 23064 1 1 144 PHE CD2 C 3.748 19.849 3.107 1.00 . A A . 142 PHE CD2 1 1
7 23065 1 1 144 PHE CE1 C 5.968 19.017 4.518 1.00 . A A . 142 PHE CE1 1 1
7 23066 1 1 144 PHE CE2 C 3.620 19.457 4.426 1.00 . A A . 142 PHE CE2 1 1
7 23067 1 1 144 PHE CG C 4.983 19.831 2.479 1.00 . A A . 142 PHE CG 1 1
7 23068 1 1 144 PHE CZ C 4.731 19.041 5.133 1.00 . A A . 142 PHE CZ 1 1
7 23069 1 1 144 PHE H H 5.801 21.965 -0.973 1.00 . A A . 142 PHE H 1 1
7 23070 1 1 144 PHE HA H 6.936 21.220 1.641 1.00 . A A . 142 PHE HA 1 1
7 23071 1 1 144 PHE HB2 H 4.337 20.972 0.837 1.00 . A A . 142 PHE HB2 1 1
7 23072 1 1 144 PHE HB3 H 4.981 19.386 0.423 1.00 . A A . 142 PHE HB3 1 1
7 23073 1 1 144 PHE HD1 H 7.059 19.393 2.720 1.00 . A A . 142 PHE HD1 1 1
7 23074 1 1 144 PHE HD2 H 2.878 20.174 2.555 1.00 . A A . 142 PHE HD2 1 1
7 23075 1 1 144 PHE HE1 H 6.838 18.693 5.068 1.00 . A A . 142 PHE HE1 1 1
7 23076 1 1 144 PHE HE2 H 2.651 19.477 4.903 1.00 . A A . 142 PHE HE2 1 1
7 23077 1 1 144 PHE HZ H 4.633 18.734 6.163 1.00 . A A . 142 PHE HZ 1 1
7 23078 1 1 144 PHE N N 6.296 22.059 -0.132 1.00 . A A . 142 PHE N 1 1
7 23079 1 1 144 PHE O O 6.999 19.220 -0.920 1.00 . A A . 142 PHE O 1 1
7 23080 1 1 145 GLU C C 9.270 17.352 0.549 1.00 . A A . 143 GLU C 1 1
7 23081 1 1 145 GLU CA C 9.555 18.765 0.048 1.00 . A A . 143 GLU CA 1 1
7 23082 1 1 145 GLU CB C 10.979 19.175 0.431 1.00 . A A . 143 GLU CB 1 1
7 23083 1 1 145 GLU CD C 11.943 19.502 -1.881 1.00 . A A . 143 GLU CD 1 1
7 23084 1 1 145 GLU CG C 12.030 18.736 -0.576 1.00 . A A . 143 GLU CG 1 1
7 23085 1 1 145 GLU H H 8.839 20.255 1.370 1.00 . A A . 143 GLU H 1 1
7 23086 1 1 145 GLU HA H 9.464 18.778 -1.027 1.00 . A A . 143 GLU HA 1 1
7 23087 1 1 145 GLU HB2 H 11.020 20.251 0.517 1.00 . A A . 143 GLU HB2 1 1
7 23088 1 1 145 GLU HB3 H 11.222 18.736 1.387 1.00 . A A . 143 GLU HB3 1 1
7 23089 1 1 145 GLU HG2 H 13.008 18.895 -0.148 1.00 . A A . 143 GLU HG2 1 1
7 23090 1 1 145 GLU HG3 H 11.895 17.685 -0.782 1.00 . A A . 143 GLU HG3 1 1
7 23091 1 1 145 GLU N N 8.591 19.714 0.592 1.00 . A A . 143 GLU N 1 1
7 23092 1 1 145 GLU O O 9.590 17.007 1.687 1.00 . A A . 143 GLU O 1 1
7 23093 1 1 145 GLU OE1 O 11.202 20.506 -1.931 1.00 . A A . 143 GLU OE1 1 1
7 23094 1 1 145 GLU OE2 O 12.616 19.099 -2.852 1.00 . A A . 143 GLU OE2 1 1
7 23095 1 1 146 VAL C C 9.491 14.220 -0.280 1.00 . A A . 144 VAL C 1 1
7 23096 1 1 146 VAL CA C 8.336 15.161 0.044 1.00 . A A . 144 VAL CA 1 1
7 23097 1 1 146 VAL CB C 7.073 14.679 -0.694 1.00 . A A . 144 VAL CB 1 1
7 23098 1 1 146 VAL CG1 C 7.220 14.882 -2.194 1.00 . A A . 144 VAL CG1 1 1
7 23099 1 1 146 VAL CG2 C 6.792 13.219 -0.370 1.00 . A A . 144 VAL CG2 1 1
7 23100 1 1 146 VAL H H 8.435 16.869 -1.203 1.00 . A A . 144 VAL H 1 1
7 23101 1 1 146 VAL HA H 8.143 15.126 1.106 1.00 . A A . 144 VAL HA 1 1
7 23102 1 1 146 VAL HB H 6.235 15.269 -0.353 1.00 . A A . 144 VAL HB 1 1
7 23103 1 1 146 VAL HG11 H 6.474 15.584 -2.536 1.00 . A A . 144 VAL HG11 1 1
7 23104 1 1 146 VAL HG12 H 8.205 15.267 -2.411 1.00 . A A . 144 VAL HG12 1 1
7 23105 1 1 146 VAL HG13 H 7.083 13.938 -2.700 1.00 . A A . 144 VAL HG13 1 1
7 23106 1 1 146 VAL HG21 H 7.296 12.588 -1.087 1.00 . A A . 144 VAL HG21 1 1
7 23107 1 1 146 VAL HG22 H 7.153 12.996 0.623 1.00 . A A . 144 VAL HG22 1 1
7 23108 1 1 146 VAL HG23 H 5.728 13.038 -0.416 1.00 . A A . 144 VAL HG23 1 1
7 23109 1 1 146 VAL N N 8.665 16.537 -0.310 1.00 . A A . 144 VAL N 1 1
7 23110 1 1 146 VAL O O 9.960 14.166 -1.416 1.00 . A A . 144 VAL O 1 1
7 23111 1 1 147 GLN C C 10.520 11.141 0.237 1.00 . A A . 145 GLN C 1 1
7 23112 1 1 147 GLN CA C 11.044 12.539 0.550 1.00 . A A . 145 GLN CA 1 1
7 23113 1 1 147 GLN CB C 11.917 12.501 1.805 1.00 . A A . 145 GLN CB 1 1
7 23114 1 1 147 GLN CD C 12.963 14.650 0.983 1.00 . A A . 145 GLN CD 1 1
7 23115 1 1 147 GLN CG C 13.189 13.326 1.686 1.00 . A A . 145 GLN CG 1 1
7 23116 1 1 147 GLN H H 9.528 13.567 1.610 1.00 . A A . 145 GLN H 1 1
7 23117 1 1 147 GLN HA H 11.640 12.881 -0.283 1.00 . A A . 145 GLN HA 1 1
7 23118 1 1 147 GLN HB2 H 11.345 12.879 2.639 1.00 . A A . 145 GLN HB2 1 1
7 23119 1 1 147 GLN HB3 H 12.196 11.477 2.004 1.00 . A A . 145 GLN HB3 1 1
7 23120 1 1 147 GLN HE21 H 11.995 15.355 2.569 1.00 . A A . 145 GLN HE21 1 1
7 23121 1 1 147 GLN HE22 H 12.137 16.441 1.233 1.00 . A A . 145 GLN HE22 1 1
7 23122 1 1 147 GLN HG2 H 13.569 13.523 2.677 1.00 . A A . 145 GLN HG2 1 1
7 23123 1 1 147 GLN HG3 H 13.919 12.759 1.128 1.00 . A A . 145 GLN HG3 1 1
7 23124 1 1 147 GLN N N 9.943 13.479 0.727 1.00 . A A . 145 GLN N 1 1
7 23125 1 1 147 GLN NE2 N 12.297 15.575 1.663 1.00 . A A . 145 GLN NE2 1 1
7 23126 1 1 147 GLN O O 9.328 10.858 0.354 1.00 . A A . 145 GLN O 1 1
7 23127 1 1 147 GLN OE1 O 13.381 14.838 -0.160 1.00 . A A . 145 GLN OE1 1 1
7 23128 1 1 148 PRO C C 10.690 8.047 0.719 1.00 . A A . 146 PRO C 1 1
7 23129 1 1 148 PRO CA C 11.085 8.862 -0.508 1.00 . A A . 146 PRO CA 1 1
7 23130 1 1 148 PRO CB C 12.376 8.313 -1.122 1.00 . A A . 146 PRO CB 1 1
7 23131 1 1 148 PRO CD C 12.870 10.514 -0.333 1.00 . A A . 146 PRO CD 1 1
7 23132 1 1 148 PRO CG C 13.460 9.145 -0.531 1.00 . A A . 146 PRO CG 1 1
7 23133 1 1 148 PRO HA H 10.291 8.819 -1.239 1.00 . A A . 146 PRO HA 1 1
7 23134 1 1 148 PRO HB2 H 12.488 7.270 -0.857 1.00 . A A . 146 PRO HB2 1 1
7 23135 1 1 148 PRO HB3 H 12.340 8.415 -2.196 1.00 . A A . 146 PRO HB3 1 1
7 23136 1 1 148 PRO HD2 H 13.279 10.977 0.553 1.00 . A A . 146 PRO HD2 1 1
7 23137 1 1 148 PRO HD3 H 13.051 11.132 -1.201 1.00 . A A . 146 PRO HD3 1 1
7 23138 1 1 148 PRO HG2 H 13.768 8.729 0.416 1.00 . A A . 146 PRO HG2 1 1
7 23139 1 1 148 PRO HG3 H 14.298 9.193 -1.211 1.00 . A A . 146 PRO HG3 1 1
7 23140 1 1 148 PRO N N 11.432 10.245 -0.171 1.00 . A A . 146 PRO N 1 1
7 23141 1 1 148 PRO O O 11.532 7.718 1.554 1.00 . A A . 146 PRO O 1 1
7 23142 1 1 149 GLU C C 9.467 5.532 1.930 1.00 . A A . 147 GLU C 1 1
7 23143 1 1 149 GLU CA C 8.899 6.949 1.946 1.00 . A A . 147 GLU CA 1 1
7 23144 1 1 149 GLU CB C 7.370 6.897 1.914 1.00 . A A . 147 GLU CB 1 1
7 23145 1 1 149 GLU CD C 7.455 5.633 -0.272 1.00 . A A . 147 GLU CD 1 1
7 23146 1 1 149 GLU CG C 6.817 5.739 1.100 1.00 . A A . 147 GLU CG 1 1
7 23147 1 1 149 GLU H H 8.781 8.016 0.122 1.00 . A A . 147 GLU H 1 1
7 23148 1 1 149 GLU HA H 9.214 7.439 2.855 1.00 . A A . 147 GLU HA 1 1
7 23149 1 1 149 GLU HB2 H 7.003 6.807 2.925 1.00 . A A . 147 GLU HB2 1 1
7 23150 1 1 149 GLU HB3 H 7.000 7.817 1.487 1.00 . A A . 147 GLU HB3 1 1
7 23151 1 1 149 GLU HG2 H 7.000 4.819 1.636 1.00 . A A . 147 GLU HG2 1 1
7 23152 1 1 149 GLU HG3 H 5.753 5.877 0.977 1.00 . A A . 147 GLU HG3 1 1
7 23153 1 1 149 GLU N N 9.404 7.725 0.820 1.00 . A A . 147 GLU N 1 1
7 23154 1 1 149 GLU O O 9.964 5.061 0.906 1.00 . A A . 147 GLU O 1 1
7 23155 1 1 149 GLU OE1 O 7.590 6.675 -0.946 1.00 . A A . 147 GLU OE1 1 1
7 23156 1 1 149 GLU OE2 O 7.820 4.507 -0.671 1.00 . A A . 147 GLU OE2 1 1
7 23157 1 1 150 THR C C 8.858 2.573 3.814 1.00 . A A . 148 THR C 1 1
7 23158 1 1 150 THR CA C 9.899 3.496 3.191 1.00 . A A . 148 THR CA 1 1
7 23159 1 1 150 THR CB C 11.184 3.448 4.039 1.00 . A A . 148 THR CB 1 1
7 23160 1 1 150 THR CG2 C 12.365 2.974 3.205 1.00 . A A . 148 THR CG2 1 1
7 23161 1 1 150 THR H H 8.984 5.286 3.854 1.00 . A A . 148 THR H 1 1
7 23162 1 1 150 THR HA H 10.134 3.140 2.199 1.00 . A A . 148 THR HA 1 1
7 23163 1 1 150 THR HB H 11.034 2.752 4.852 1.00 . A A . 148 THR HB 1 1
7 23164 1 1 150 THR HG1 H 10.711 5.046 5.094 1.00 . A A . 148 THR HG1 1 1
7 23165 1 1 150 THR HG21 H 12.148 1.999 2.796 1.00 . A A . 148 THR HG21 1 1
7 23166 1 1 150 THR HG22 H 13.245 2.915 3.828 1.00 . A A . 148 THR HG22 1 1
7 23167 1 1 150 THR HG23 H 12.539 3.672 2.400 1.00 . A A . 148 THR HG23 1 1
7 23168 1 1 150 THR N N 9.391 4.857 3.073 1.00 . A A . 148 THR N 1 1
7 23169 1 1 150 THR O O 8.396 2.806 4.932 1.00 . A A . 148 THR O 1 1
7 23170 1 1 150 THR OG1 O 11.464 4.744 4.579 1.00 . A A . 148 THR OG1 1 1
7 23171 1 1 151 PHE C C 8.100 -0.335 4.644 1.00 . A A . 149 PHE C 1 1
7 23172 1 1 151 PHE CA C 7.503 0.566 3.566 1.00 . A A . 149 PHE CA 1 1
7 23173 1 1 151 PHE CB C 6.979 -0.284 2.407 1.00 . A A . 149 PHE CB 1 1
7 23174 1 1 151 PHE CD1 C 8.889 -1.436 1.257 1.00 . A A . 149 PHE CD1 1 1
7 23175 1 1 151 PHE CD2 C 7.528 -2.710 2.744 1.00 . A A . 149 PHE CD2 1 1
7 23176 1 1 151 PHE CE1 C 9.661 -2.553 1.000 1.00 . A A . 149 PHE CE1 1 1
7 23177 1 1 151 PHE CE2 C 8.297 -3.830 2.491 1.00 . A A . 149 PHE CE2 1 1
7 23178 1 1 151 PHE CG C 7.816 -1.501 2.130 1.00 . A A . 149 PHE CG 1 1
7 23179 1 1 151 PHE CZ C 9.364 -3.752 1.618 1.00 . A A . 149 PHE CZ 1 1
7 23180 1 1 151 PHE H H 8.894 1.393 2.201 1.00 . A A . 149 PHE H 1 1
7 23181 1 1 151 PHE HA H 6.683 1.123 3.992 1.00 . A A . 149 PHE HA 1 1
7 23182 1 1 151 PHE HB2 H 5.978 -0.616 2.637 1.00 . A A . 149 PHE HB2 1 1
7 23183 1 1 151 PHE HB3 H 6.958 0.316 1.510 1.00 . A A . 149 PHE HB3 1 1
7 23184 1 1 151 PHE HD1 H 9.123 -0.498 0.773 1.00 . A A . 149 PHE HD1 1 1
7 23185 1 1 151 PHE HD2 H 6.693 -2.773 3.426 1.00 . A A . 149 PHE HD2 1 1
7 23186 1 1 151 PHE HE1 H 10.495 -2.489 0.317 1.00 . A A . 149 PHE HE1 1 1
7 23187 1 1 151 PHE HE2 H 8.062 -4.767 2.975 1.00 . A A . 149 PHE HE2 1 1
7 23188 1 1 151 PHE HZ H 9.966 -4.626 1.419 1.00 . A A . 149 PHE HZ 1 1
7 23189 1 1 151 PHE N N 8.491 1.525 3.085 1.00 . A A . 149 PHE N 1 1
7 23190 1 1 151 PHE O O 9.250 -0.762 4.546 1.00 . A A . 149 PHE O 1 1
7 23191 1 1 152 THR C C 6.596 -2.253 7.369 1.00 . A A . 150 THR C 1 1
7 23192 1 1 152 THR CA C 7.757 -1.467 6.771 1.00 . A A . 150 THR CA 1 1
7 23193 1 1 152 THR CB C 8.427 -0.638 7.883 1.00 . A A . 150 THR CB 1 1
7 23194 1 1 152 THR CG2 C 9.212 -1.536 8.828 1.00 . A A . 150 THR CG2 1 1
7 23195 1 1 152 THR H H 6.402 -0.248 5.695 1.00 . A A . 150 THR H 1 1
7 23196 1 1 152 THR HA H 8.486 -2.161 6.379 1.00 . A A . 150 THR HA 1 1
7 23197 1 1 152 THR HB H 7.658 -0.132 8.448 1.00 . A A . 150 THR HB 1 1
7 23198 1 1 152 THR HG1 H 9.540 0.987 7.973 1.00 . A A . 150 THR HG1 1 1
7 23199 1 1 152 THR HG21 H 10.265 -1.307 8.750 1.00 . A A . 150 THR HG21 1 1
7 23200 1 1 152 THR HG22 H 9.049 -2.569 8.562 1.00 . A A . 150 THR HG22 1 1
7 23201 1 1 152 THR HG23 H 8.881 -1.368 9.842 1.00 . A A . 150 THR HG23 1 1
7 23202 1 1 152 THR N N 7.308 -0.619 5.674 1.00 . A A . 150 THR N 1 1
7 23203 1 1 152 THR O O 5.940 -1.796 8.305 1.00 . A A . 150 THR O 1 1
7 23204 1 1 152 THR OG1 O 9.302 0.338 7.307 1.00 . A A . 150 THR OG1 1 1
7 23205 1 1 153 CYS C C 5.302 -4.414 8.821 1.00 . A A . 151 CYS C 1 1
7 23206 1 1 153 CYS CA C 5.264 -4.289 7.301 1.00 . A A . 151 CYS CA 1 1
7 23207 1 1 153 CYS CB C 5.357 -5.677 6.662 1.00 . A A . 151 CYS CB 1 1
7 23208 1 1 153 CYS H H 6.904 -3.749 6.077 1.00 . A A . 151 CYS H 1 1
7 23209 1 1 153 CYS HA H 4.330 -3.832 7.013 1.00 . A A . 151 CYS HA 1 1
7 23210 1 1 153 CYS HB2 H 6.375 -6.030 6.736 1.00 . A A . 151 CYS HB2 1 1
7 23211 1 1 153 CYS HB3 H 4.707 -6.354 7.195 1.00 . A A . 151 CYS HB3 1 1
7 23212 1 1 153 CYS N N 6.347 -3.438 6.822 1.00 . A A . 151 CYS N 1 1
7 23213 1 1 153 CYS O O 6.368 -4.345 9.433 1.00 . A A . 151 CYS O 1 1
7 23214 1 1 153 CYS SG S 4.883 -5.719 4.904 1.00 . A A . 151 CYS SG 1 1
7 23215 1 1 154 GLU C C 3.161 -5.926 11.250 1.00 . A A . 152 GLU C 1 1
7 23216 1 1 154 GLU CA C 4.032 -4.731 10.873 1.00 . A A . 152 GLU CA 1 1
7 23217 1 1 154 GLU CB C 3.456 -3.453 11.486 1.00 . A A . 152 GLU CB 1 1
7 23218 1 1 154 GLU CD C 5.770 -2.441 11.519 1.00 . A A . 152 GLU CD 1 1
7 23219 1 1 154 GLU CG C 4.300 -2.217 11.222 1.00 . A A . 152 GLU CG 1 1
7 23220 1 1 154 GLU H H 3.316 -4.644 8.882 1.00 . A A . 152 GLU H 1 1
7 23221 1 1 154 GLU HA H 5.026 -4.889 11.261 1.00 . A A . 152 GLU HA 1 1
7 23222 1 1 154 GLU HB2 H 2.470 -3.284 11.079 1.00 . A A . 152 GLU HB2 1 1
7 23223 1 1 154 GLU HB3 H 3.375 -3.586 12.555 1.00 . A A . 152 GLU HB3 1 1
7 23224 1 1 154 GLU HG2 H 4.196 -1.941 10.184 1.00 . A A . 152 GLU HG2 1 1
7 23225 1 1 154 GLU HG3 H 3.941 -1.411 11.846 1.00 . A A . 152 GLU HG3 1 1
7 23226 1 1 154 GLU N N 4.132 -4.597 9.424 1.00 . A A . 152 GLU N 1 1
7 23227 1 1 154 GLU O O 3.597 -6.820 11.976 1.00 . A A . 152 GLU O 1 1
7 23228 1 1 154 GLU OE1 O 6.078 -3.221 12.444 1.00 . A A . 152 GLU OE1 1 1
7 23229 1 1 154 GLU OE2 O 6.613 -1.835 10.824 1.00 . A A . 152 GLU OE2 1 1
7 23230 1 1 155 SER C C -0.044 -7.147 9.931 1.00 . A A . 153 SER C 1 1
7 23231 1 1 155 SER CA C 0.995 -7.016 11.041 1.00 . A A . 153 SER CA 1 1
7 23232 1 1 155 SER CB C 0.298 -6.773 12.381 1.00 . A A . 153 SER CB 1 1
7 23233 1 1 155 SER H H 1.640 -5.192 10.181 1.00 . A A . 153 SER H 1 1
7 23234 1 1 155 SER HA H 1.560 -7.934 11.100 1.00 . A A . 153 SER HA 1 1
7 23235 1 1 155 SER HB2 H 1.032 -6.491 13.120 1.00 . A A . 153 SER HB2 1 1
7 23236 1 1 155 SER HB3 H -0.425 -5.978 12.269 1.00 . A A . 153 SER HB3 1 1
7 23237 1 1 155 SER HG H -0.378 -7.960 13.786 1.00 . A A . 153 SER HG 1 1
7 23238 1 1 155 SER N N 1.929 -5.934 10.753 1.00 . A A . 153 SER N 1 1
7 23239 1 1 155 SER O O -0.120 -6.306 9.035 1.00 . A A . 153 SER O 1 1
7 23240 1 1 155 SER OG O -0.373 -7.940 12.826 1.00 . A A . 153 SER OG 1 1
7 23241 1 1 156 ILE C C -3.149 -8.985 9.648 1.00 . A A . 154 ILE C 1 1
7 23242 1 1 156 ILE CA C -1.876 -8.449 9.001 1.00 . A A . 154 ILE CA 1 1
7 23243 1 1 156 ILE CB C -1.401 -9.445 7.927 1.00 . A A . 154 ILE CB 1 1
7 23244 1 1 156 ILE CD1 C 0.378 -11.265 7.913 1.00 . A A . 154 ILE CD1 1 1
7 23245 1 1 156 ILE CG1 C -0.863 -10.718 8.583 1.00 . A A . 154 ILE CG1 1 1
7 23246 1 1 156 ILE CG2 C -0.337 -8.807 7.046 1.00 . A A . 154 ILE CG2 1 1
7 23247 1 1 156 ILE H H -0.732 -8.842 10.737 1.00 . A A . 154 ILE H 1 1
7 23248 1 1 156 ILE HA H -2.099 -7.509 8.518 1.00 . A A . 154 ILE HA 1 1
7 23249 1 1 156 ILE HB H -2.245 -9.699 7.304 1.00 . A A . 154 ILE HB 1 1
7 23250 1 1 156 ILE HD11 H 1.211 -10.603 8.102 1.00 . A A . 154 ILE HD11 1 1
7 23251 1 1 156 ILE HD12 H 0.601 -12.244 8.312 1.00 . A A . 154 ILE HD12 1 1
7 23252 1 1 156 ILE HD13 H 0.212 -11.338 6.849 1.00 . A A . 154 ILE HD13 1 1
7 23253 1 1 156 ILE HG12 H -0.618 -10.510 9.613 1.00 . A A . 154 ILE HG12 1 1
7 23254 1 1 156 ILE HG13 H -1.625 -11.483 8.546 1.00 . A A . 154 ILE HG13 1 1
7 23255 1 1 156 ILE HG21 H -0.167 -9.429 6.179 1.00 . A A . 154 ILE HG21 1 1
7 23256 1 1 156 ILE HG22 H -0.673 -7.831 6.727 1.00 . A A . 154 ILE HG22 1 1
7 23257 1 1 156 ILE HG23 H 0.581 -8.707 7.604 1.00 . A A . 154 ILE HG23 1 1
7 23258 1 1 156 ILE N N -0.841 -8.208 9.999 1.00 . A A . 154 ILE N 1 1
7 23259 1 1 156 ILE O O -4.038 -9.492 8.965 1.00 . A A . 154 ILE O 1 1
7 23260 1 1 157 GLY C C -4.746 -10.777 11.342 1.00 . A A . 155 GLY C 1 1
7 23261 1 1 157 GLY CA C -4.398 -9.343 11.687 1.00 . A A . 155 GLY CA 1 1
7 23262 1 1 157 GLY H H -2.489 -8.454 11.462 1.00 . A A . 155 GLY H 1 1
7 23263 1 1 157 GLY HA2 H -4.209 -9.274 12.747 1.00 . A A . 155 GLY HA2 1 1
7 23264 1 1 157 GLY HA3 H -5.239 -8.711 11.440 1.00 . A A . 155 GLY HA3 1 1
7 23265 1 1 157 GLY N N -3.230 -8.867 10.970 1.00 . A A . 155 GLY N 1 1
7 23266 1 1 157 GLY O O -3.926 -11.679 11.510 1.00 . A A . 155 GLY O 1 1
7 23267 1 1 158 GLU C C -6.487 -12.481 8.976 1.00 . A A . 156 GLU C 1 1
7 23268 1 1 158 GLU CA C -6.421 -12.325 10.493 1.00 . A A . 156 GLU CA 1 1
7 23269 1 1 158 GLU CB C -7.795 -12.607 11.106 1.00 . A A . 156 GLU CB 1 1
7 23270 1 1 158 GLU CD C -8.191 -15.068 11.512 1.00 . A A . 156 GLU CD 1 1
7 23271 1 1 158 GLU CG C -7.789 -13.738 12.120 1.00 . A A . 156 GLU CG 1 1
7 23272 1 1 158 GLU H H -6.576 -10.229 10.748 1.00 . A A . 156 GLU H 1 1
7 23273 1 1 158 GLU HA H -5.710 -13.036 10.885 1.00 . A A . 156 GLU HA 1 1
7 23274 1 1 158 GLU HB2 H -8.147 -11.712 11.597 1.00 . A A . 156 GLU HB2 1 1
7 23275 1 1 158 GLU HB3 H -8.482 -12.865 10.314 1.00 . A A . 156 GLU HB3 1 1
7 23276 1 1 158 GLU HG2 H -6.794 -13.833 12.528 1.00 . A A . 156 GLU HG2 1 1
7 23277 1 1 158 GLU HG3 H -8.481 -13.497 12.913 1.00 . A A . 156 GLU HG3 1 1
7 23278 1 1 158 GLU N N -5.967 -10.989 10.860 1.00 . A A . 156 GLU N 1 1
7 23279 1 1 158 GLU O O -7.479 -12.135 8.334 1.00 . A A . 156 GLU O 1 1
7 23280 1 1 158 GLU OE1 O -7.512 -15.516 10.564 1.00 . A A . 156 GLU OE1 1 1
7 23281 1 1 158 GLU OE2 O -9.183 -15.661 11.984 1.00 . A A . 156 GLU OE2 1 1
7 23282 1 1 159 PRO C C -6.243 -14.336 6.460 1.00 . A A . 157 PRO C 1 1
7 23283 1 1 159 PRO CA C -5.315 -13.226 6.942 1.00 . A A . 157 PRO CA 1 1
7 23284 1 1 159 PRO CB C -3.852 -13.624 6.733 1.00 . A A . 157 PRO CB 1 1
7 23285 1 1 159 PRO CD C -4.187 -13.447 9.093 1.00 . A A . 157 PRO CD 1 1
7 23286 1 1 159 PRO CG C -3.426 -14.202 8.038 1.00 . A A . 157 PRO CG 1 1
7 23287 1 1 159 PRO HA H -5.525 -12.320 6.393 1.00 . A A . 157 PRO HA 1 1
7 23288 1 1 159 PRO HB2 H -3.784 -14.352 5.937 1.00 . A A . 157 PRO HB2 1 1
7 23289 1 1 159 PRO HB3 H -3.270 -12.751 6.479 1.00 . A A . 157 PRO HB3 1 1
7 23290 1 1 159 PRO HD2 H -4.431 -14.097 9.920 1.00 . A A . 157 PRO HD2 1 1
7 23291 1 1 159 PRO HD3 H -3.616 -12.597 9.434 1.00 . A A . 157 PRO HD3 1 1
7 23292 1 1 159 PRO HG2 H -3.676 -15.251 8.074 1.00 . A A . 157 PRO HG2 1 1
7 23293 1 1 159 PRO HG3 H -2.363 -14.063 8.172 1.00 . A A . 157 PRO HG3 1 1
7 23294 1 1 159 PRO N N -5.405 -13.013 8.389 1.00 . A A . 157 PRO N 1 1
7 23295 1 1 159 PRO O O -5.996 -15.517 6.707 1.00 . A A . 157 PRO O 1 1
7 23296 1 1 160 LYS C C -8.032 -15.185 3.772 1.00 . A A . 158 LYS C 1 1
7 23297 1 1 160 LYS CA C -8.277 -14.913 5.253 1.00 . A A . 158 LYS CA 1 1
7 23298 1 1 160 LYS CB C -9.703 -14.397 5.459 1.00 . A A . 158 LYS CB 1 1
7 23299 1 1 160 LYS CD C -10.290 -15.296 7.730 1.00 . A A . 158 LYS CD 1 1
7 23300 1 1 160 LYS CE C -11.303 -14.436 8.469 1.00 . A A . 158 LYS CE 1 1
7 23301 1 1 160 LYS CG C -10.588 -15.352 6.241 1.00 . A A . 158 LYS CG 1 1
7 23302 1 1 160 LYS H H -7.454 -12.994 5.607 1.00 . A A . 158 LYS H 1 1
7 23303 1 1 160 LYS HA H -8.154 -15.834 5.802 1.00 . A A . 158 LYS HA 1 1
7 23304 1 1 160 LYS HB2 H -9.660 -13.459 5.994 1.00 . A A . 158 LYS HB2 1 1
7 23305 1 1 160 LYS HB3 H -10.155 -14.230 4.492 1.00 . A A . 158 LYS HB3 1 1
7 23306 1 1 160 LYS HD2 H -10.323 -16.297 8.133 1.00 . A A . 158 LYS HD2 1 1
7 23307 1 1 160 LYS HD3 H -9.303 -14.880 7.875 1.00 . A A . 158 LYS HD3 1 1
7 23308 1 1 160 LYS HE2 H -10.820 -13.988 9.324 1.00 . A A . 158 LYS HE2 1 1
7 23309 1 1 160 LYS HE3 H -11.651 -13.660 7.804 1.00 . A A . 158 LYS HE3 1 1
7 23310 1 1 160 LYS HG2 H -11.622 -15.083 6.082 1.00 . A A . 158 LYS HG2 1 1
7 23311 1 1 160 LYS HG3 H -10.417 -16.359 5.886 1.00 . A A . 158 LYS HG3 1 1
7 23312 1 1 160 LYS HZ1 H -13.356 -14.728 8.725 1.00 . A A . 158 LYS HZ1 1 1
7 23313 1 1 160 LYS HZ2 H -12.410 -15.389 9.962 1.00 . A A . 158 LYS HZ2 1 1
7 23314 1 1 160 LYS HZ3 H -12.489 -16.156 8.457 1.00 . A A . 158 LYS HZ3 1 1
7 23315 1 1 160 LYS N N -7.311 -13.950 5.771 1.00 . A A . 158 LYS N 1 1
7 23316 1 1 160 LYS NZ N -12.472 -15.233 8.936 1.00 . A A . 158 LYS NZ 1 1
7 23317 1 1 160 LYS O O -8.418 -14.390 2.914 1.00 . A A . 158 LYS O 1 1
7 23318 1 1 161 ILE C C -8.276 -17.424 1.473 1.00 . A A . 159 ILE C 1 1
7 23319 1 1 161 ILE CA C -7.099 -16.689 2.103 1.00 . A A . 159 ILE CA 1 1
7 23320 1 1 161 ILE CB C -5.846 -17.580 2.018 1.00 . A A . 159 ILE CB 1 1
7 23321 1 1 161 ILE CD1 C -3.766 -16.363 1.200 1.00 . A A . 159 ILE CD1 1 1
7 23322 1 1 161 ILE CG1 C -4.985 -17.174 0.820 1.00 . A A . 159 ILE CG1 1 1
7 23323 1 1 161 ILE CG2 C -6.244 -19.045 1.918 1.00 . A A . 159 ILE CG2 1 1
7 23324 1 1 161 ILE H H -7.110 -16.904 4.209 1.00 . A A . 159 ILE H 1 1
7 23325 1 1 161 ILE HA H -6.911 -15.784 1.543 1.00 . A A . 159 ILE HA 1 1
7 23326 1 1 161 ILE HB H -5.275 -17.449 2.924 1.00 . A A . 159 ILE HB 1 1
7 23327 1 1 161 ILE HD11 H -3.553 -15.646 0.420 1.00 . A A . 159 ILE HD11 1 1
7 23328 1 1 161 ILE HD12 H -3.955 -15.839 2.126 1.00 . A A . 159 ILE HD12 1 1
7 23329 1 1 161 ILE HD13 H -2.919 -17.021 1.325 1.00 . A A . 159 ILE HD13 1 1
7 23330 1 1 161 ILE HG12 H -4.645 -18.062 0.311 1.00 . A A . 159 ILE HG12 1 1
7 23331 1 1 161 ILE HG13 H -5.581 -16.581 0.143 1.00 . A A . 159 ILE HG13 1 1
7 23332 1 1 161 ILE HG21 H -6.656 -19.240 0.939 1.00 . A A . 159 ILE HG21 1 1
7 23333 1 1 161 ILE HG22 H -5.374 -19.666 2.071 1.00 . A A . 159 ILE HG22 1 1
7 23334 1 1 161 ILE HG23 H -6.984 -19.270 2.671 1.00 . A A . 159 ILE HG23 1 1
7 23335 1 1 161 ILE N N -7.391 -16.312 3.481 1.00 . A A . 159 ILE N 1 1
7 23336 1 1 161 ILE O O -8.950 -18.219 2.128 1.00 . A A . 159 ILE O 1 1
7 23337 1 1 162 THR C C -9.261 -17.993 -1.996 1.00 . A A . 160 THR C 1 1
7 23338 1 1 162 THR CA C -9.614 -17.790 -0.527 1.00 . A A . 160 THR CA 1 1
7 23339 1 1 162 THR CB C -10.907 -16.959 -0.432 1.00 . A A . 160 THR CB 1 1
7 23340 1 1 162 THR CG2 C -12.089 -17.838 -0.051 1.00 . A A . 160 THR CG2 1 1
7 23341 1 1 162 THR H H -7.947 -16.511 -0.275 1.00 . A A . 160 THR H 1 1
7 23342 1 1 162 THR HA H -9.797 -18.754 -0.074 1.00 . A A . 160 THR HA 1 1
7 23343 1 1 162 THR HB H -11.104 -16.514 -1.397 1.00 . A A . 160 THR HB 1 1
7 23344 1 1 162 THR HG1 H -10.574 -15.086 0.090 1.00 . A A . 160 THR HG1 1 1
7 23345 1 1 162 THR HG21 H -12.482 -18.314 -0.937 1.00 . A A . 160 THR HG21 1 1
7 23346 1 1 162 THR HG22 H -12.859 -17.230 0.402 1.00 . A A . 160 THR HG22 1 1
7 23347 1 1 162 THR HG23 H -11.766 -18.592 0.650 1.00 . A A . 160 THR HG23 1 1
7 23348 1 1 162 THR N N -8.519 -17.154 0.194 1.00 . A A . 160 THR N 1 1
7 23349 1 1 162 THR O O -9.413 -17.084 -2.813 1.00 . A A . 160 THR O 1 1
7 23350 1 1 162 THR OG1 O -10.749 -15.917 0.538 1.00 . A A . 160 THR OG1 1 1
7 23351 1 1 163 LEU C C -9.568 -20.195 -4.431 1.00 . A A . 161 LEU C 1 1
7 23352 1 1 163 LEU CA C -8.416 -19.513 -3.699 1.00 . A A . 161 LEU CA 1 1
7 23353 1 1 163 LEU CB C -7.182 -20.417 -3.713 1.00 . A A . 161 LEU CB 1 1
7 23354 1 1 163 LEU CD1 C -4.744 -20.784 -3.260 1.00 . A A . 161 LEU CD1 1 1
7 23355 1 1 163 LEU CD2 C -5.606 -18.468 -3.646 1.00 . A A . 161 LEU CD2 1 1
7 23356 1 1 163 LEU CG C -5.921 -19.840 -3.069 1.00 . A A . 161 LEU CG 1 1
7 23357 1 1 163 LEU H H -8.692 -19.874 -1.632 1.00 . A A . 161 LEU H 1 1
7 23358 1 1 163 LEU HA H -8.182 -18.589 -4.205 1.00 . A A . 161 LEU HA 1 1
7 23359 1 1 163 LEU HB2 H -7.433 -21.327 -3.192 1.00 . A A . 161 LEU HB2 1 1
7 23360 1 1 163 LEU HB3 H -6.953 -20.646 -4.744 1.00 . A A . 161 LEU HB3 1 1
7 23361 1 1 163 LEU HD11 H -4.095 -20.728 -2.400 1.00 . A A . 161 LEU HD11 1 1
7 23362 1 1 163 LEU HD12 H -4.195 -20.499 -4.145 1.00 . A A . 161 LEU HD12 1 1
7 23363 1 1 163 LEU HD13 H -5.108 -21.795 -3.373 1.00 . A A . 161 LEU HD13 1 1
7 23364 1 1 163 LEU HD21 H -4.545 -18.388 -3.827 1.00 . A A . 161 LEU HD21 1 1
7 23365 1 1 163 LEU HD22 H -5.912 -17.704 -2.946 1.00 . A A . 161 LEU HD22 1 1
7 23366 1 1 163 LEU HD23 H -6.141 -18.338 -4.576 1.00 . A A . 161 LEU HD23 1 1
7 23367 1 1 163 LEU HG H -6.087 -19.726 -2.006 1.00 . A A . 161 LEU HG 1 1
7 23368 1 1 163 LEU N N -8.791 -19.191 -2.327 1.00 . A A . 161 LEU N 1 1
7 23369 1 1 163 LEU O O -10.388 -20.878 -3.819 1.00 . A A . 161 LEU O 1 1
7 23370 1 1 164 SER C C -10.787 -22.100 -6.292 1.00 . A A . 162 SER C 1 1
7 23371 1 1 164 SER CA C -10.672 -20.602 -6.562 1.00 . A A . 162 SER CA 1 1
7 23372 1 1 164 SER CB C -10.394 -20.360 -8.047 1.00 . A A . 162 SER CB 1 1
7 23373 1 1 164 SER H H -8.937 -19.452 -6.177 1.00 . A A . 162 SER H 1 1
7 23374 1 1 164 SER HA H -11.606 -20.128 -6.297 1.00 . A A . 162 SER HA 1 1
7 23375 1 1 164 SER HB2 H -9.804 -19.464 -8.158 1.00 . A A . 162 SER HB2 1 1
7 23376 1 1 164 SER HB3 H -9.850 -21.202 -8.450 1.00 . A A . 162 SER HB3 1 1
7 23377 1 1 164 SER HG H -12.067 -21.045 -8.803 1.00 . A A . 162 SER HG 1 1
7 23378 1 1 164 SER N N -9.621 -20.007 -5.746 1.00 . A A . 162 SER N 1 1
7 23379 1 1 164 SER O O -9.870 -22.716 -5.750 1.00 . A A . 162 SER O 1 1
7 23380 1 1 164 SER OG O -11.601 -20.206 -8.773 1.00 . A A . 162 SER OG 1 1
7 23381 1 1 165 SER C C -11.180 -24.939 -7.289 1.00 . A A . 163 SER C 1 1
7 23382 1 1 165 SER CA C -12.159 -24.102 -6.470 1.00 . A A . 163 SER CA 1 1
7 23383 1 1 165 SER CB C -13.597 -24.461 -6.852 1.00 . A A . 163 SER CB 1 1
7 23384 1 1 165 SER H H -12.615 -22.133 -7.101 1.00 . A A . 163 SER H 1 1
7 23385 1 1 165 SER HA H -12.010 -24.317 -5.423 1.00 . A A . 163 SER HA 1 1
7 23386 1 1 165 SER HB2 H -14.003 -25.139 -6.117 1.00 . A A . 163 SER HB2 1 1
7 23387 1 1 165 SER HB3 H -14.194 -23.560 -6.880 1.00 . A A . 163 SER HB3 1 1
7 23388 1 1 165 SER HG H -14.415 -25.657 -8.170 1.00 . A A . 163 SER HG 1 1
7 23389 1 1 165 SER N N -11.921 -22.678 -6.674 1.00 . A A . 163 SER N 1 1
7 23390 1 1 165 SER O O -10.853 -26.068 -6.921 1.00 . A A . 163 SER O 1 1
7 23391 1 1 165 SER OG O -13.647 -25.082 -8.125 1.00 . A A . 163 SER OG 1 1
7 23392 1 1 166 ASP C C -8.349 -24.937 -8.744 1.00 . A A . 164 ASP C 1 1
7 23393 1 1 166 ASP CA C -9.774 -25.070 -9.271 1.00 . A A . 164 ASP CA 1 1
7 23394 1 1 166 ASP CB C -9.860 -24.515 -10.693 1.00 . A A . 164 ASP CB 1 1
7 23395 1 1 166 ASP CG C -11.104 -24.982 -11.423 1.00 . A A . 164 ASP CG 1 1
7 23396 1 1 166 ASP H H -11.015 -23.475 -8.639 1.00 . A A . 164 ASP H 1 1
7 23397 1 1 166 ASP HA H -10.043 -26.115 -9.285 1.00 . A A . 164 ASP HA 1 1
7 23398 1 1 166 ASP HB2 H -9.873 -23.436 -10.652 1.00 . A A . 164 ASP HB2 1 1
7 23399 1 1 166 ASP HB3 H -8.993 -24.839 -11.251 1.00 . A A . 164 ASP HB3 1 1
7 23400 1 1 166 ASP N N -10.717 -24.377 -8.399 1.00 . A A . 164 ASP N 1 1
7 23401 1 1 166 ASP O O -7.607 -25.917 -8.675 1.00 . A A . 164 ASP O 1 1
7 23402 1 1 166 ASP OD1 O -11.915 -25.708 -10.810 1.00 . A A . 164 ASP OD1 1 1
7 23403 1 1 166 ASP OD2 O -11.267 -24.621 -12.607 1.00 . A A . 164 ASP OD2 1 1
7 23404 1 1 167 LEU C C -6.467 -24.045 -6.458 1.00 . A A . 165 LEU C 1 1
7 23405 1 1 167 LEU CA C -6.634 -23.455 -7.855 1.00 . A A . 165 LEU CA 1 1
7 23406 1 1 167 LEU CB C -6.365 -21.950 -7.820 1.00 . A A . 165 LEU CB 1 1
7 23407 1 1 167 LEU CD1 C -4.026 -22.265 -6.976 1.00 . A A . 165 LEU CD1 1 1
7 23408 1 1 167 LEU CD2 C -4.423 -21.771 -9.395 1.00 . A A . 165 LEU CD2 1 1
7 23409 1 1 167 LEU CG C -4.904 -21.525 -7.973 1.00 . A A . 165 LEU CG 1 1
7 23410 1 1 167 LEU H H -8.607 -22.976 -8.453 1.00 . A A . 165 LEU H 1 1
7 23411 1 1 167 LEU HA H -5.923 -23.924 -8.518 1.00 . A A . 165 LEU HA 1 1
7 23412 1 1 167 LEU HB2 H -6.927 -21.495 -8.622 1.00 . A A . 165 LEU HB2 1 1
7 23413 1 1 167 LEU HB3 H -6.724 -21.572 -6.873 1.00 . A A . 165 LEU HB3 1 1
7 23414 1 1 167 LEU HD11 H -4.380 -22.074 -5.974 1.00 . A A . 165 LEU HD11 1 1
7 23415 1 1 167 LEU HD12 H -3.007 -21.922 -7.070 1.00 . A A . 165 LEU HD12 1 1
7 23416 1 1 167 LEU HD13 H -4.069 -23.326 -7.177 1.00 . A A . 165 LEU HD13 1 1
7 23417 1 1 167 LEU HD21 H -3.894 -20.900 -9.752 1.00 . A A . 165 LEU HD21 1 1
7 23418 1 1 167 LEU HD22 H -5.272 -21.964 -10.034 1.00 . A A . 165 LEU HD22 1 1
7 23419 1 1 167 LEU HD23 H -3.761 -22.625 -9.409 1.00 . A A . 165 LEU HD23 1 1
7 23420 1 1 167 LEU HG H -4.821 -20.466 -7.769 1.00 . A A . 165 LEU HG 1 1
7 23421 1 1 167 LEU N N -7.972 -23.718 -8.375 1.00 . A A . 165 LEU N 1 1
7 23422 1 1 167 LEU O O -5.530 -24.801 -6.201 1.00 . A A . 165 LEU O 1 1
7 23423 1 1 168 SER C C -7.284 -25.715 -4.162 1.00 . A A . 166 SER C 1 1
7 23424 1 1 168 SER CA C -7.337 -24.190 -4.189 1.00 . A A . 166 SER CA 1 1
7 23425 1 1 168 SER CB C -8.554 -23.697 -3.406 1.00 . A A . 166 SER CB 1 1
7 23426 1 1 168 SER H H -8.106 -23.090 -5.827 1.00 . A A . 166 SER H 1 1
7 23427 1 1 168 SER HA H -6.441 -23.802 -3.728 1.00 . A A . 166 SER HA 1 1
7 23428 1 1 168 SER HB2 H -8.327 -23.704 -2.351 1.00 . A A . 166 SER HB2 1 1
7 23429 1 1 168 SER HB3 H -8.795 -22.690 -3.716 1.00 . A A . 166 SER HB3 1 1
7 23430 1 1 168 SER HG H -10.163 -24.207 -4.401 1.00 . A A . 166 SER HG 1 1
7 23431 1 1 168 SER N N -7.383 -23.696 -5.561 1.00 . A A . 166 SER N 1 1
7 23432 1 1 168 SER O O -6.600 -26.309 -3.329 1.00 . A A . 166 SER O 1 1
7 23433 1 1 168 SER OG O -9.679 -24.527 -3.636 1.00 . A A . 166 SER OG 1 1
7 23434 1 1 169 SER C C -6.757 -28.344 -5.757 1.00 . A A . 167 SER C 1 1
7 23435 1 1 169 SER CA C -8.051 -27.798 -5.162 1.00 . A A . 167 SER CA 1 1
7 23436 1 1 169 SER CB C -9.245 -28.250 -6.005 1.00 . A A . 167 SER CB 1 1
7 23437 1 1 169 SER H H -8.535 -25.813 -5.719 1.00 . A A . 167 SER H 1 1
7 23438 1 1 169 SER HA H -8.163 -28.182 -4.159 1.00 . A A . 167 SER HA 1 1
7 23439 1 1 169 SER HB2 H -10.160 -27.973 -5.506 1.00 . A A . 167 SER HB2 1 1
7 23440 1 1 169 SER HB3 H -9.201 -27.770 -6.972 1.00 . A A . 167 SER HB3 1 1
7 23441 1 1 169 SER HG H -8.816 -30.075 -5.436 1.00 . A A . 167 SER HG 1 1
7 23442 1 1 169 SER N N -8.011 -26.342 -5.081 1.00 . A A . 167 SER N 1 1
7 23443 1 1 169 SER O O -6.306 -29.432 -5.397 1.00 . A A . 167 SER O 1 1
7 23444 1 1 169 SER OG O -9.234 -29.655 -6.191 1.00 . A A . 167 SER OG 1 1
7 23445 1 1 170 ALA C C -3.751 -27.924 -6.339 1.00 . A A . 168 ALA C 1 1
7 23446 1 1 170 ALA CA C -4.922 -27.988 -7.314 1.00 . A A . 168 ALA CA 1 1
7 23447 1 1 170 ALA CB C -4.647 -27.114 -8.530 1.00 . A A . 168 ALA CB 1 1
7 23448 1 1 170 ALA H H -6.572 -26.726 -6.915 1.00 . A A . 168 ALA H 1 1
7 23449 1 1 170 ALA HA H -5.039 -29.007 -7.654 1.00 . A A . 168 ALA HA 1 1
7 23450 1 1 170 ALA HB1 H -3.734 -27.439 -9.006 1.00 . A A . 168 ALA HB1 1 1
7 23451 1 1 170 ALA HB2 H -5.467 -27.199 -9.227 1.00 . A A . 168 ALA HB2 1 1
7 23452 1 1 170 ALA HB3 H -4.545 -26.086 -8.217 1.00 . A A . 168 ALA HB3 1 1
7 23453 1 1 170 ALA N N -6.164 -27.582 -6.670 1.00 . A A . 168 ALA N 1 1
7 23454 1 1 170 ALA O O -2.789 -28.684 -6.457 1.00 . A A . 168 ALA O 1 1
7 23455 1 1 171 LEU C C -2.904 -27.903 -3.284 1.00 . A A . 169 LEU C 1 1
7 23456 1 1 171 LEU CA C -2.786 -26.848 -4.380 1.00 . A A . 169 LEU CA 1 1
7 23457 1 1 171 LEU CB C -2.851 -25.449 -3.767 1.00 . A A . 169 LEU CB 1 1
7 23458 1 1 171 LEU CD1 C -2.507 -22.972 -3.942 1.00 . A A . 169 LEU CD1 1 1
7 23459 1 1 171 LEU CD2 C -1.157 -24.523 -5.367 1.00 . A A . 169 LEU CD2 1 1
7 23460 1 1 171 LEU CG C -2.506 -24.289 -4.702 1.00 . A A . 169 LEU CG 1 1
7 23461 1 1 171 LEU H H -4.629 -26.436 -5.334 1.00 . A A . 169 LEU H 1 1
7 23462 1 1 171 LEU HA H -1.836 -26.970 -4.879 1.00 . A A . 169 LEU HA 1 1
7 23463 1 1 171 LEU HB2 H -3.855 -25.293 -3.404 1.00 . A A . 169 LEU HB2 1 1
7 23464 1 1 171 LEU HB3 H -2.161 -25.421 -2.935 1.00 . A A . 169 LEU HB3 1 1
7 23465 1 1 171 LEU HD11 H -3.035 -23.095 -3.009 1.00 . A A . 169 LEU HD11 1 1
7 23466 1 1 171 LEU HD12 H -2.997 -22.214 -4.536 1.00 . A A . 169 LEU HD12 1 1
7 23467 1 1 171 LEU HD13 H -1.489 -22.670 -3.743 1.00 . A A . 169 LEU HD13 1 1
7 23468 1 1 171 LEU HD21 H -1.298 -25.079 -6.281 1.00 . A A . 169 LEU HD21 1 1
7 23469 1 1 171 LEU HD22 H -0.519 -25.083 -4.699 1.00 . A A . 169 LEU HD22 1 1
7 23470 1 1 171 LEU HD23 H -0.696 -23.571 -5.590 1.00 . A A . 169 LEU HD23 1 1
7 23471 1 1 171 LEU HG H -3.256 -24.226 -5.479 1.00 . A A . 169 LEU HG 1 1
7 23472 1 1 171 LEU N N -3.839 -27.012 -5.377 1.00 . A A . 169 LEU N 1 1
7 23473 1 1 171 LEU O O -1.957 -28.642 -3.017 1.00 . A A . 169 LEU O 1 1
7 23474 1 1 172 GLU C C -4.106 -30.358 -2.090 1.00 . A A . 170 GLU C 1 1
7 23475 1 1 172 GLU CA C -4.316 -28.932 -1.590 1.00 . A A . 170 GLU CA 1 1
7 23476 1 1 172 GLU CB C -5.736 -28.775 -1.043 1.00 . A A . 170 GLU CB 1 1
7 23477 1 1 172 GLU CD C -7.453 -30.331 -2.049 1.00 . A A . 170 GLU CD 1 1
7 23478 1 1 172 GLU CG C -6.817 -28.955 -2.095 1.00 . A A . 170 GLU CG 1 1
7 23479 1 1 172 GLU H H -4.790 -27.350 -2.915 1.00 . A A . 170 GLU H 1 1
7 23480 1 1 172 GLU HA H -3.610 -28.734 -0.797 1.00 . A A . 170 GLU HA 1 1
7 23481 1 1 172 GLU HB2 H -5.892 -29.509 -0.266 1.00 . A A . 170 GLU HB2 1 1
7 23482 1 1 172 GLU HB3 H -5.837 -27.788 -0.617 1.00 . A A . 170 GLU HB3 1 1
7 23483 1 1 172 GLU HG2 H -7.586 -28.214 -1.933 1.00 . A A . 170 GLU HG2 1 1
7 23484 1 1 172 GLU HG3 H -6.379 -28.810 -3.071 1.00 . A A . 170 GLU HG3 1 1
7 23485 1 1 172 GLU N N -4.074 -27.967 -2.656 1.00 . A A . 170 GLU N 1 1
7 23486 1 1 172 GLU O O -3.722 -31.246 -1.327 1.00 . A A . 170 GLU O 1 1
7 23487 1 1 172 GLU OE1 O -6.939 -31.244 -2.727 1.00 . A A . 170 GLU OE1 1 1
7 23488 1 1 172 GLU OE2 O -8.465 -30.494 -1.335 1.00 . A A . 170 GLU OE2 1 1
7 23489 1 1 173 LYS C C -2.753 -32.120 -4.405 1.00 . A A . 171 LYS C 1 1
7 23490 1 1 173 LYS CA C -4.200 -31.889 -3.981 1.00 . A A . 171 LYS CA 1 1
7 23491 1 1 173 LYS CB C -5.127 -32.035 -5.190 1.00 . A A . 171 LYS CB 1 1
7 23492 1 1 173 LYS CD C -6.558 -34.095 -5.327 1.00 . A A . 171 LYS CD 1 1
7 23493 1 1 173 LYS CE C -6.556 -35.591 -5.596 1.00 . A A . 171 LYS CE 1 1
7 23494 1 1 173 LYS CG C -5.231 -33.459 -5.708 1.00 . A A . 171 LYS CG 1 1
7 23495 1 1 173 LYS H H -4.664 -29.824 -3.934 1.00 . A A . 171 LYS H 1 1
7 23496 1 1 173 LYS HA H -4.468 -32.628 -3.241 1.00 . A A . 171 LYS HA 1 1
7 23497 1 1 173 LYS HB2 H -6.116 -31.701 -4.912 1.00 . A A . 171 LYS HB2 1 1
7 23498 1 1 173 LYS HB3 H -4.757 -31.409 -5.989 1.00 . A A . 171 LYS HB3 1 1
7 23499 1 1 173 LYS HD2 H -6.737 -33.930 -4.275 1.00 . A A . 171 LYS HD2 1 1
7 23500 1 1 173 LYS HD3 H -7.347 -33.634 -5.905 1.00 . A A . 171 LYS HD3 1 1
7 23501 1 1 173 LYS HE2 H -6.050 -35.775 -6.532 1.00 . A A . 171 LYS HE2 1 1
7 23502 1 1 173 LYS HE3 H -6.025 -36.087 -4.797 1.00 . A A . 171 LYS HE3 1 1
7 23503 1 1 173 LYS HG2 H -5.146 -33.448 -6.784 1.00 . A A . 171 LYS HG2 1 1
7 23504 1 1 173 LYS HG3 H -4.427 -34.045 -5.287 1.00 . A A . 171 LYS HG3 1 1
7 23505 1 1 173 LYS HZ1 H -8.410 -36.058 -4.754 1.00 . A A . 171 LYS HZ1 1 1
7 23506 1 1 173 LYS HZ2 H -7.906 -37.146 -5.948 1.00 . A A . 171 LYS HZ2 1 1
7 23507 1 1 173 LYS HZ3 H -8.490 -35.620 -6.386 1.00 . A A . 171 LYS HZ3 1 1
7 23508 1 1 173 LYS N N -4.361 -30.572 -3.376 1.00 . A A . 171 LYS N 1 1
7 23509 1 1 173 LYS NZ N -7.937 -36.142 -5.676 1.00 . A A . 171 LYS NZ 1 1
7 23510 1 1 173 LYS O O -2.312 -33.261 -4.543 1.00 . A A . 171 LYS O 1 1
7 23511 1 1 174 ASP C C 0.292 -31.213 -3.799 1.00 . A A . 172 ASP C 1 1
7 23512 1 1 174 ASP CA C -0.622 -31.115 -5.016 1.00 . A A . 172 ASP CA 1 1
7 23513 1 1 174 ASP CB C -0.240 -29.898 -5.860 1.00 . A A . 172 ASP CB 1 1
7 23514 1 1 174 ASP CG C 1.255 -29.649 -5.873 1.00 . A A . 172 ASP CG 1 1
7 23515 1 1 174 ASP H H -2.429 -30.149 -4.483 1.00 . A A . 172 ASP H 1 1
7 23516 1 1 174 ASP HA H -0.504 -32.007 -5.612 1.00 . A A . 172 ASP HA 1 1
7 23517 1 1 174 ASP HB2 H -0.569 -30.056 -6.877 1.00 . A A . 172 ASP HB2 1 1
7 23518 1 1 174 ASP HB3 H -0.730 -29.023 -5.460 1.00 . A A . 172 ASP HB3 1 1
7 23519 1 1 174 ASP N N -2.020 -31.031 -4.609 1.00 . A A . 172 ASP N 1 1
7 23520 1 1 174 ASP O O 1.410 -31.721 -3.889 1.00 . A A . 172 ASP O 1 1
7 23521 1 1 174 ASP OD1 O 2.000 -30.537 -6.337 1.00 . A A . 172 ASP OD1 1 1
7 23522 1 1 174 ASP OD2 O 1.681 -28.567 -5.418 1.00 . A A . 172 ASP OD2 1 1
7 23523 1 1 175 SER C C 0.196 -31.948 -0.567 1.00 . A A . 173 SER C 1 1
7 23524 1 1 175 SER CA C 0.586 -30.749 -1.427 1.00 . A A . 173 SER CA 1 1
7 23525 1 1 175 SER CB C 0.379 -29.454 -0.641 1.00 . A A . 173 SER CB 1 1
7 23526 1 1 175 SER H H -1.088 -30.329 -2.653 1.00 . A A . 173 SER H 1 1
7 23527 1 1 175 SER HA H 1.629 -30.836 -1.693 1.00 . A A . 173 SER HA 1 1
7 23528 1 1 175 SER HB2 H -0.107 -28.726 -1.272 1.00 . A A . 173 SER HB2 1 1
7 23529 1 1 175 SER HB3 H -0.241 -29.654 0.221 1.00 . A A . 173 SER HB3 1 1
7 23530 1 1 175 SER HG H 1.831 -29.282 0.664 1.00 . A A . 173 SER HG 1 1
7 23531 1 1 175 SER N N -0.190 -30.722 -2.661 1.00 . A A . 173 SER N 1 1
7 23532 1 1 175 SER O O 1.044 -32.571 0.070 1.00 . A A . 173 SER O 1 1
7 23533 1 1 175 SER OG O 1.616 -28.921 -0.200 1.00 . A A . 173 SER OG 1 1
7 23534 1 1 176 GLY C C -2.322 -32.946 1.475 1.00 . A A . 174 GLY C 1 1
7 23535 1 1 176 GLY CA C -1.577 -33.386 0.230 1.00 . A A . 174 GLY CA 1 1
7 23536 1 1 176 GLY H H -1.726 -31.731 -1.082 1.00 . A A . 174 GLY H 1 1
7 23537 1 1 176 GLY HA2 H -2.238 -33.982 -0.381 1.00 . A A . 174 GLY HA2 1 1
7 23538 1 1 176 GLY HA3 H -0.733 -33.992 0.526 1.00 . A A . 174 GLY HA3 1 1
7 23539 1 1 176 GLY N N -1.095 -32.264 -0.554 1.00 . A A . 174 GLY N 1 1
7 23540 1 1 176 GLY O O -2.492 -33.724 2.412 1.00 . A A . 174 GLY O 1 1
7 23541 1 1 177 ASN C C -4.987 -31.447 2.508 1.00 . A A . 175 ASN C 1 1
7 23542 1 1 177 ASN CA C -3.495 -31.150 2.625 1.00 . A A . 175 ASN CA 1 1
7 23543 1 1 177 ASN CB C -3.271 -29.640 2.727 1.00 . A A . 175 ASN CB 1 1
7 23544 1 1 177 ASN CG C -1.975 -29.202 2.073 1.00 . A A . 175 ASN CG 1 1
7 23545 1 1 177 ASN H H -2.599 -31.120 0.707 1.00 . A A . 175 ASN H 1 1
7 23546 1 1 177 ASN HA H -3.114 -31.623 3.518 1.00 . A A . 175 ASN HA 1 1
7 23547 1 1 177 ASN HB2 H -4.088 -29.127 2.242 1.00 . A A . 175 ASN HB2 1 1
7 23548 1 1 177 ASN HB3 H -3.241 -29.356 3.769 1.00 . A A . 175 ASN HB3 1 1
7 23549 1 1 177 ASN HD21 H -2.972 -27.983 0.858 1.00 . A A . 175 ASN HD21 1 1
7 23550 1 1 177 ASN HD22 H -1.256 -28.006 0.656 1.00 . A A . 175 ASN HD22 1 1
7 23551 1 1 177 ASN N N -2.766 -31.693 1.485 1.00 . A A . 175 ASN N 1 1
7 23552 1 1 177 ASN ND2 N -2.078 -28.306 1.097 1.00 . A A . 175 ASN ND2 1 1
7 23553 1 1 177 ASN O O -5.659 -31.702 3.506 1.00 . A A . 175 ASN O 1 1
7 23554 1 1 177 ASN OD1 O -0.894 -29.663 2.440 1.00 . A A . 175 ASN OD1 1 1
7 23555 1 1 178 ASN C C -7.778 -30.542 1.567 1.00 . A A . 176 ASN C 1 1
7 23556 1 1 178 ASN CA C -6.910 -31.677 1.034 1.00 . A A . 176 ASN CA 1 1
7 23557 1 1 178 ASN CB C -7.323 -32.999 1.684 1.00 . A A . 176 ASN CB 1 1
7 23558 1 1 178 ASN CG C -6.240 -34.056 1.586 1.00 . A A . 176 ASN CG 1 1
7 23559 1 1 178 ASN H H -4.911 -31.202 0.525 1.00 . A A . 176 ASN H 1 1
7 23560 1 1 178 ASN HA H -7.050 -31.752 -0.034 1.00 . A A . 176 ASN HA 1 1
7 23561 1 1 178 ASN HB2 H -7.538 -32.828 2.729 1.00 . A A . 176 ASN HB2 1 1
7 23562 1 1 178 ASN HB3 H -8.210 -33.372 1.195 1.00 . A A . 176 ASN HB3 1 1
7 23563 1 1 178 ASN HD21 H -6.152 -33.818 -0.387 1.00 . A A . 176 ASN HD21 1 1
7 23564 1 1 178 ASN HD22 H -5.075 -34.994 0.277 1.00 . A A . 176 ASN HD22 1 1
7 23565 1 1 178 ASN N N -5.497 -31.412 1.281 1.00 . A A . 176 ASN N 1 1
7 23566 1 1 178 ASN ND2 N -5.775 -34.315 0.369 1.00 . A A . 176 ASN ND2 1 1
7 23567 1 1 178 ASN O O -9.007 -30.613 1.522 1.00 . A A . 176 ASN O 1 1
7 23568 1 1 178 ASN OD1 O -5.825 -34.631 2.592 1.00 . A A . 176 ASN OD1 1 1
7 23569 1 1 179 SER C C -7.004 -27.078 2.492 1.00 . A A . 177 SER C 1 1
7 23570 1 1 179 SER CA C -7.845 -28.346 2.614 1.00 . A A . 177 SER CA 1 1
7 23571 1 1 179 SER CB C -8.208 -28.591 4.080 1.00 . A A . 177 SER CB 1 1
7 23572 1 1 179 SER H H -6.151 -29.498 2.077 1.00 . A A . 177 SER H 1 1
7 23573 1 1 179 SER HA H -8.752 -28.218 2.043 1.00 . A A . 177 SER HA 1 1
7 23574 1 1 179 SER HB2 H -7.831 -29.556 4.384 1.00 . A A . 177 SER HB2 1 1
7 23575 1 1 179 SER HB3 H -7.762 -27.821 4.692 1.00 . A A . 177 SER HB3 1 1
7 23576 1 1 179 SER HG H -9.878 -27.707 4.596 1.00 . A A . 177 SER HG 1 1
7 23577 1 1 179 SER N N -7.132 -29.495 2.069 1.00 . A A . 177 SER N 1 1
7 23578 1 1 179 SER O O -7.354 -26.032 3.042 1.00 . A A . 177 SER O 1 1
7 23579 1 1 179 SER OG O -9.612 -28.569 4.268 1.00 . A A . 177 SER OG 1 1
7 23580 1 1 180 LEU C C -4.825 -25.259 2.871 1.00 . A A . 178 LEU C 1 1
7 23581 1 1 180 LEU CA C -5.003 -26.041 1.574 1.00 . A A . 178 LEU CA 1 1
7 23582 1 1 180 LEU CB C -5.550 -25.120 0.481 1.00 . A A . 178 LEU CB 1 1
7 23583 1 1 180 LEU CD1 C -5.112 -23.665 -1.512 1.00 . A A . 178 LEU CD1 1 1
7 23584 1 1 180 LEU CD2 C -3.195 -24.607 -0.210 1.00 . A A . 178 LEU CD2 1 1
7 23585 1 1 180 LEU CG C -4.615 -24.850 -0.699 1.00 . A A . 178 LEU CG 1 1
7 23586 1 1 180 LEU H H -5.669 -28.038 1.356 1.00 . A A . 178 LEU H 1 1
7 23587 1 1 180 LEU HA H -4.042 -26.423 1.263 1.00 . A A . 178 LEU HA 1 1
7 23588 1 1 180 LEU HB2 H -6.452 -25.568 0.093 1.00 . A A . 178 LEU HB2 1 1
7 23589 1 1 180 LEU HB3 H -5.789 -24.171 0.939 1.00 . A A . 178 LEU HB3 1 1
7 23590 1 1 180 LEU HD11 H -4.661 -22.758 -1.138 1.00 . A A . 178 LEU HD11 1 1
7 23591 1 1 180 LEU HD12 H -6.186 -23.594 -1.427 1.00 . A A . 178 LEU HD12 1 1
7 23592 1 1 180 LEU HD13 H -4.842 -23.802 -2.549 1.00 . A A . 178 LEU HD13 1 1
7 23593 1 1 180 LEU HD21 H -2.710 -25.554 -0.028 1.00 . A A . 178 LEU HD21 1 1
7 23594 1 1 180 LEU HD22 H -3.223 -24.035 0.706 1.00 . A A . 178 LEU HD22 1 1
7 23595 1 1 180 LEU HD23 H -2.645 -24.058 -0.960 1.00 . A A . 178 LEU HD23 1 1
7 23596 1 1 180 LEU HG H -4.603 -25.717 -1.346 1.00 . A A . 178 LEU HG 1 1
7 23597 1 1 180 LEU N N -5.895 -27.179 1.769 1.00 . A A . 178 LEU N 1 1
7 23598 1 1 180 LEU O O -5.560 -24.309 3.140 1.00 . A A . 178 LEU O 1 1
7 23599 1 1 181 GLU C C -3.061 -23.581 4.712 1.00 . A A . 179 GLU C 1 1
7 23600 1 1 181 GLU CA C -3.570 -25.001 4.940 1.00 . A A . 179 GLU CA 1 1
7 23601 1 1 181 GLU CB C -2.544 -25.799 5.748 1.00 . A A . 179 GLU CB 1 1
7 23602 1 1 181 GLU CD C -3.190 -28.153 6.399 1.00 . A A . 179 GLU CD 1 1
7 23603 1 1 181 GLU CG C -3.166 -26.693 6.808 1.00 . A A . 179 GLU CG 1 1
7 23604 1 1 181 GLU H H -3.293 -26.429 3.402 1.00 . A A . 179 GLU H 1 1
7 23605 1 1 181 GLU HA H -4.494 -24.954 5.496 1.00 . A A . 179 GLU HA 1 1
7 23606 1 1 181 GLU HB2 H -1.975 -26.419 5.072 1.00 . A A . 179 GLU HB2 1 1
7 23607 1 1 181 GLU HB3 H -1.875 -25.108 6.238 1.00 . A A . 179 GLU HB3 1 1
7 23608 1 1 181 GLU HG2 H -2.595 -26.600 7.719 1.00 . A A . 179 GLU HG2 1 1
7 23609 1 1 181 GLU HG3 H -4.181 -26.367 6.985 1.00 . A A . 179 GLU HG3 1 1
7 23610 1 1 181 GLU N N -3.844 -25.665 3.672 1.00 . A A . 179 GLU N 1 1
7 23611 1 1 181 GLU O O -2.381 -23.289 3.728 1.00 . A A . 179 GLU O 1 1
7 23612 1 1 181 GLU OE1 O -2.135 -28.665 5.969 1.00 . A A . 179 GLU OE1 1 1
7 23613 1 1 181 GLU OE2 O -4.263 -28.783 6.507 1.00 . A A . 179 GLU OE2 1 1
7 23614 1 1 182 PRO C C -1.486 -21.093 5.793 1.00 . A A . 180 PRO C 1 1
7 23615 1 1 182 PRO CA C -2.984 -21.271 5.567 1.00 . A A . 180 PRO CA 1 1
7 23616 1 1 182 PRO CB C -3.778 -20.606 6.694 1.00 . A A . 180 PRO CB 1 1
7 23617 1 1 182 PRO CD C -4.204 -22.953 6.843 1.00 . A A . 180 PRO CD 1 1
7 23618 1 1 182 PRO CG C -4.049 -21.703 7.664 1.00 . A A . 180 PRO CG 1 1
7 23619 1 1 182 PRO HA H -3.259 -20.828 4.621 1.00 . A A . 180 PRO HA 1 1
7 23620 1 1 182 PRO HB2 H -3.184 -19.820 7.141 1.00 . A A . 180 PRO HB2 1 1
7 23621 1 1 182 PRO HB3 H -4.693 -20.193 6.299 1.00 . A A . 180 PRO HB3 1 1
7 23622 1 1 182 PRO HD2 H -3.817 -23.807 7.379 1.00 . A A . 180 PRO HD2 1 1
7 23623 1 1 182 PRO HD3 H -5.240 -23.108 6.582 1.00 . A A . 180 PRO HD3 1 1
7 23624 1 1 182 PRO HG2 H -3.220 -21.803 8.347 1.00 . A A . 180 PRO HG2 1 1
7 23625 1 1 182 PRO HG3 H -4.961 -21.496 8.206 1.00 . A A . 180 PRO HG3 1 1
7 23626 1 1 182 PRO N N -3.396 -22.675 5.643 1.00 . A A . 180 PRO N 1 1
7 23627 1 1 182 PRO O O -0.838 -20.289 5.123 1.00 . A A . 180 PRO O 1 1
7 23628 1 1 183 ASP C C 1.183 -23.080 6.695 1.00 . A A . 181 ASP C 1 1
7 23629 1 1 183 ASP CA C 0.480 -21.775 7.055 1.00 . A A . 181 ASP CA 1 1
7 23630 1 1 183 ASP CB C 0.681 -21.466 8.539 1.00 . A A . 181 ASP CB 1 1
7 23631 1 1 183 ASP CG C 0.063 -22.518 9.439 1.00 . A A . 181 ASP CG 1 1
7 23632 1 1 183 ASP H H -1.511 -22.471 7.242 1.00 . A A . 181 ASP H 1 1
7 23633 1 1 183 ASP HA H 0.908 -20.976 6.469 1.00 . A A . 181 ASP HA 1 1
7 23634 1 1 183 ASP HB2 H 1.740 -21.417 8.750 1.00 . A A . 181 ASP HB2 1 1
7 23635 1 1 183 ASP HB3 H 0.228 -20.512 8.766 1.00 . A A . 181 ASP HB3 1 1
7 23636 1 1 183 ASP N N -0.943 -21.848 6.741 1.00 . A A . 181 ASP N 1 1
7 23637 1 1 183 ASP O O 1.823 -23.705 7.540 1.00 . A A . 181 ASP O 1 1
7 23638 1 1 183 ASP OD1 O -0.475 -23.511 8.907 1.00 . A A . 181 ASP OD1 1 1
7 23639 1 1 183 ASP OD2 O 0.116 -22.348 10.675 1.00 . A A . 181 ASP OD2 1 1
7 23640 1 1 184 MET C C 2.667 -24.427 3.833 1.00 . A A . 182 MET C 1 1
7 23641 1 1 184 MET CA C 1.684 -24.715 4.963 1.00 . A A . 182 MET CA 1 1
7 23642 1 1 184 MET CB C 0.618 -25.704 4.487 1.00 . A A . 182 MET CB 1 1
7 23643 1 1 184 MET CE C -0.136 -24.612 0.632 1.00 . A A . 182 MET CE 1 1
7 23644 1 1 184 MET CG C -0.234 -25.176 3.344 1.00 . A A . 182 MET CG 1 1
7 23645 1 1 184 MET H H 0.537 -22.943 4.807 1.00 . A A . 182 MET H 1 1
7 23646 1 1 184 MET HA H 2.223 -25.151 5.791 1.00 . A A . 182 MET HA 1 1
7 23647 1 1 184 MET HB2 H 1.105 -26.609 4.157 1.00 . A A . 182 MET HB2 1 1
7 23648 1 1 184 MET HB3 H -0.035 -25.937 5.315 1.00 . A A . 182 MET HB3 1 1
7 23649 1 1 184 MET HE1 H -0.367 -25.007 -0.346 1.00 . A A . 182 MET HE1 1 1
7 23650 1 1 184 MET HE2 H -0.964 -24.015 0.985 1.00 . A A . 182 MET HE2 1 1
7 23651 1 1 184 MET HE3 H 0.751 -23.999 0.573 1.00 . A A . 182 MET HE3 1 1
7 23652 1 1 184 MET HG2 H -1.273 -25.354 3.574 1.00 . A A . 182 MET HG2 1 1
7 23653 1 1 184 MET HG3 H -0.065 -24.114 3.249 1.00 . A A . 182 MET HG3 1 1
7 23654 1 1 184 MET N N 1.059 -23.485 5.435 1.00 . A A . 182 MET N 1 1
7 23655 1 1 184 MET O O 3.457 -25.290 3.451 1.00 . A A . 182 MET O 1 1
7 23656 1 1 184 MET SD S 0.151 -25.966 1.770 1.00 . A A . 182 MET SD 1 1
7 23657 1 1 185 GLU C C 3.176 -23.584 0.939 1.00 . A A . 183 GLU C 1 1
7 23658 1 1 185 GLU CA C 3.497 -22.810 2.215 1.00 . A A . 183 GLU CA 1 1
7 23659 1 1 185 GLU CB C 4.959 -23.037 2.608 1.00 . A A . 183 GLU CB 1 1
7 23660 1 1 185 GLU CD C 6.407 -21.574 4.072 1.00 . A A . 183 GLU CD 1 1
7 23661 1 1 185 GLU CG C 5.284 -22.592 4.024 1.00 . A A . 183 GLU CG 1 1
7 23662 1 1 185 GLU H H 1.960 -22.565 3.650 1.00 . A A . 183 GLU H 1 1
7 23663 1 1 185 GLU HA H 3.343 -21.757 2.031 1.00 . A A . 183 GLU HA 1 1
7 23664 1 1 185 GLU HB2 H 5.183 -24.090 2.522 1.00 . A A . 183 GLU HB2 1 1
7 23665 1 1 185 GLU HB3 H 5.591 -22.487 1.926 1.00 . A A . 183 GLU HB3 1 1
7 23666 1 1 185 GLU HG2 H 4.401 -22.152 4.461 1.00 . A A . 183 GLU HG2 1 1
7 23667 1 1 185 GLU HG3 H 5.577 -23.457 4.601 1.00 . A A . 183 GLU HG3 1 1
7 23668 1 1 185 GLU N N 2.612 -23.210 3.302 1.00 . A A . 183 GLU N 1 1
7 23669 1 1 185 GLU O O 2.864 -24.774 0.967 1.00 . A A . 183 GLU O 1 1
7 23670 1 1 185 GLU OE1 O 6.351 -20.593 3.300 1.00 . A A . 183 GLU OE1 1 1
7 23671 1 1 185 GLU OE2 O 7.341 -21.757 4.880 1.00 . A A . 183 GLU OE2 1 1
7 23672 1 1 186 PRO C C 2.540 -20.574 0.332 1.00 . A A . 184 PRO C 1 1
7 23673 1 1 186 PRO CA C 3.623 -21.474 -0.253 1.00 . A A . 184 PRO CA 1 1
7 23674 1 1 186 PRO CB C 3.795 -21.200 -1.749 1.00 . A A . 184 PRO CB 1 1
7 23675 1 1 186 PRO CD C 2.985 -23.440 -1.547 1.00 . A A . 184 PRO CD 1 1
7 23676 1 1 186 PRO CG C 2.939 -22.218 -2.421 1.00 . A A . 184 PRO CG 1 1
7 23677 1 1 186 PRO HA H 4.556 -21.291 0.258 1.00 . A A . 184 PRO HA 1 1
7 23678 1 1 186 PRO HB2 H 3.467 -20.195 -1.974 1.00 . A A . 184 PRO HB2 1 1
7 23679 1 1 186 PRO HB3 H 4.833 -21.315 -2.023 1.00 . A A . 184 PRO HB3 1 1
7 23680 1 1 186 PRO HD2 H 2.036 -23.956 -1.570 1.00 . A A . 184 PRO HD2 1 1
7 23681 1 1 186 PRO HD3 H 3.782 -24.098 -1.860 1.00 . A A . 184 PRO HD3 1 1
7 23682 1 1 186 PRO HG2 H 1.927 -21.851 -2.501 1.00 . A A . 184 PRO HG2 1 1
7 23683 1 1 186 PRO HG3 H 3.336 -22.442 -3.400 1.00 . A A . 184 PRO HG3 1 1
7 23684 1 1 186 PRO N N 3.253 -22.892 -0.207 1.00 . A A . 184 PRO N 1 1
7 23685 1 1 186 PRO O O 2.707 -19.356 0.412 1.00 . A A . 184 PRO O 1 1
7 23686 1 1 187 LEU C C 0.819 -19.421 2.347 1.00 . A A . 185 LEU C 1 1
7 23687 1 1 187 LEU CA C 0.319 -20.432 1.319 1.00 . A A . 185 LEU CA 1 1
7 23688 1 1 187 LEU CB C -0.680 -21.389 1.973 1.00 . A A . 185 LEU CB 1 1
7 23689 1 1 187 LEU CD1 C -2.921 -20.351 1.545 1.00 . A A . 185 LEU CD1 1 1
7 23690 1 1 187 LEU CD2 C -1.816 -21.713 -0.238 1.00 . A A . 185 LEU CD2 1 1
7 23691 1 1 187 LEU CG C -2.023 -21.545 1.260 1.00 . A A . 185 LEU CG 1 1
7 23692 1 1 187 LEU H H 1.355 -22.152 0.651 1.00 . A A . 185 LEU H 1 1
7 23693 1 1 187 LEU HA H -0.174 -19.900 0.520 1.00 . A A . 185 LEU HA 1 1
7 23694 1 1 187 LEU HB2 H -0.218 -22.363 2.025 1.00 . A A . 185 LEU HB2 1 1
7 23695 1 1 187 LEU HB3 H -0.874 -21.030 2.973 1.00 . A A . 185 LEU HB3 1 1
7 23696 1 1 187 LEU HD11 H -2.315 -19.508 1.839 1.00 . A A . 185 LEU HD11 1 1
7 23697 1 1 187 LEU HD12 H -3.606 -20.598 2.343 1.00 . A A . 185 LEU HD12 1 1
7 23698 1 1 187 LEU HD13 H -3.481 -20.101 0.656 1.00 . A A . 185 LEU HD13 1 1
7 23699 1 1 187 LEU HD21 H -1.561 -20.760 -0.675 1.00 . A A . 185 LEU HD21 1 1
7 23700 1 1 187 LEU HD22 H -2.726 -22.084 -0.687 1.00 . A A . 185 LEU HD22 1 1
7 23701 1 1 187 LEU HD23 H -1.016 -22.417 -0.414 1.00 . A A . 185 LEU HD23 1 1
7 23702 1 1 187 LEU HG H -2.519 -22.431 1.632 1.00 . A A . 185 LEU HG 1 1
7 23703 1 1 187 LEU N N 1.430 -21.179 0.740 1.00 . A A . 185 LEU N 1 1
7 23704 1 1 187 LEU O O 0.280 -18.321 2.465 1.00 . A A . 185 LEU O 1 1
7 23705 1 1 188 LYS C C 2.739 -17.550 3.524 1.00 . A A . 186 LYS C 1 1
7 23706 1 1 188 LYS CA C 2.432 -18.928 4.102 1.00 . A A . 186 LYS CA 1 1
7 23707 1 1 188 LYS CB C 3.708 -19.550 4.674 1.00 . A A . 186 LYS CB 1 1
7 23708 1 1 188 LYS CD C 2.994 -19.278 7.067 1.00 . A A . 186 LYS CD 1 1
7 23709 1 1 188 LYS CE C 3.702 -19.486 8.397 1.00 . A A . 186 LYS CE 1 1
7 23710 1 1 188 LYS CG C 3.502 -20.244 6.009 1.00 . A A . 186 LYS CG 1 1
7 23711 1 1 188 LYS H H 2.242 -20.691 2.946 1.00 . A A . 186 LYS H 1 1
7 23712 1 1 188 LYS HA H 1.708 -18.819 4.896 1.00 . A A . 186 LYS HA 1 1
7 23713 1 1 188 LYS HB2 H 4.088 -20.275 3.969 1.00 . A A . 186 LYS HB2 1 1
7 23714 1 1 188 LYS HB3 H 4.445 -18.771 4.807 1.00 . A A . 186 LYS HB3 1 1
7 23715 1 1 188 LYS HD2 H 3.169 -18.267 6.732 1.00 . A A . 186 LYS HD2 1 1
7 23716 1 1 188 LYS HD3 H 1.933 -19.435 7.205 1.00 . A A . 186 LYS HD3 1 1
7 23717 1 1 188 LYS HE2 H 3.309 -18.781 9.113 1.00 . A A . 186 LYS HE2 1 1
7 23718 1 1 188 LYS HE3 H 3.510 -20.492 8.739 1.00 . A A . 186 LYS HE3 1 1
7 23719 1 1 188 LYS HG2 H 2.779 -21.037 5.884 1.00 . A A . 186 LYS HG2 1 1
7 23720 1 1 188 LYS HG3 H 4.444 -20.660 6.337 1.00 . A A . 186 LYS HG3 1 1
7 23721 1 1 188 LYS HZ1 H 5.556 -18.910 9.169 1.00 . A A . 186 LYS HZ1 1 1
7 23722 1 1 188 LYS HZ2 H 5.382 -18.614 7.512 1.00 . A A . 186 LYS HZ2 1 1
7 23723 1 1 188 LYS HZ3 H 5.641 -20.191 8.068 1.00 . A A . 186 LYS HZ3 1 1
7 23724 1 1 188 LYS N N 1.855 -19.801 3.087 1.00 . A A . 186 LYS N 1 1
7 23725 1 1 188 LYS NZ N 5.173 -19.286 8.278 1.00 . A A . 186 LYS NZ 1 1
7 23726 1 1 188 LYS O O 2.461 -16.527 4.150 1.00 . A A . 186 LYS O 1 1
7 23727 1 1 189 THR C C 2.426 -15.626 1.048 1.00 . A A . 187 THR C 1 1
7 23728 1 1 189 THR CA C 3.658 -16.280 1.663 1.00 . A A . 187 THR CA 1 1
7 23729 1 1 189 THR CB C 4.712 -16.499 0.562 1.00 . A A . 187 THR CB 1 1
7 23730 1 1 189 THR CG2 C 6.031 -15.838 0.936 1.00 . A A . 187 THR CG2 1 1
7 23731 1 1 189 THR H H 3.510 -18.380 1.877 1.00 . A A . 187 THR H 1 1
7 23732 1 1 189 THR HA H 4.075 -15.614 2.404 1.00 . A A . 187 THR HA 1 1
7 23733 1 1 189 THR HB H 4.351 -16.055 -0.355 1.00 . A A . 187 THR HB 1 1
7 23734 1 1 189 THR HG1 H 4.136 -18.281 -0.055 1.00 . A A . 187 THR HG1 1 1
7 23735 1 1 189 THR HG21 H 6.450 -15.355 0.066 1.00 . A A . 187 THR HG21 1 1
7 23736 1 1 189 THR HG22 H 6.719 -16.587 1.298 1.00 . A A . 187 THR HG22 1 1
7 23737 1 1 189 THR HG23 H 5.858 -15.103 1.708 1.00 . A A . 187 THR HG23 1 1
7 23738 1 1 189 THR N N 3.313 -17.531 2.325 1.00 . A A . 187 THR N 1 1
7 23739 1 1 189 THR O O 2.364 -14.403 0.908 1.00 . A A . 187 THR O 1 1
7 23740 1 1 189 THR OG1 O 4.918 -17.900 0.352 1.00 . A A . 187 THR OG1 1 1
7 23741 1 1 190 LEU C C -0.536 -15.039 1.055 1.00 . A A . 188 LEU C 1 1
7 23742 1 1 190 LEU CA C 0.214 -15.946 0.084 1.00 . A A . 188 LEU CA 1 1
7 23743 1 1 190 LEU CB C -0.681 -17.113 -0.337 1.00 . A A . 188 LEU CB 1 1
7 23744 1 1 190 LEU CD1 C -1.085 -16.710 -2.777 1.00 . A A . 188 LEU CD1 1 1
7 23745 1 1 190 LEU CD2 C 1.018 -17.840 -2.030 1.00 . A A . 188 LEU CD2 1 1
7 23746 1 1 190 LEU CG C -0.466 -17.648 -1.753 1.00 . A A . 188 LEU CG 1 1
7 23747 1 1 190 LEU H H 1.554 -17.410 0.820 1.00 . A A . 188 LEU H 1 1
7 23748 1 1 190 LEU HA H 0.480 -15.374 -0.792 1.00 . A A . 188 LEU HA 1 1
7 23749 1 1 190 LEU HB2 H -0.511 -17.925 0.353 1.00 . A A . 188 LEU HB2 1 1
7 23750 1 1 190 LEU HB3 H -1.708 -16.786 -0.258 1.00 . A A . 188 LEU HB3 1 1
7 23751 1 1 190 LEU HD11 H -2.026 -17.117 -3.116 1.00 . A A . 188 LEU HD11 1 1
7 23752 1 1 190 LEU HD12 H -0.415 -16.604 -3.618 1.00 . A A . 188 LEU HD12 1 1
7 23753 1 1 190 LEU HD13 H -1.251 -15.743 -2.326 1.00 . A A . 188 LEU HD13 1 1
7 23754 1 1 190 LEU HD21 H 1.433 -18.527 -1.308 1.00 . A A . 188 LEU HD21 1 1
7 23755 1 1 190 LEU HD22 H 1.524 -16.889 -1.955 1.00 . A A . 188 LEU HD22 1 1
7 23756 1 1 190 LEU HD23 H 1.149 -18.240 -3.026 1.00 . A A . 188 LEU HD23 1 1
7 23757 1 1 190 LEU HG H -0.951 -18.610 -1.845 1.00 . A A . 188 LEU HG 1 1
7 23758 1 1 190 LEU N N 1.447 -16.445 0.683 1.00 . A A . 188 LEU N 1 1
7 23759 1 1 190 LEU O O -1.434 -14.297 0.658 1.00 . A A . 188 LEU O 1 1
7 23760 1 1 191 ARG C C 0.210 -13.325 3.983 1.00 . A A . 189 ARG C 1 1
7 23761 1 1 191 ARG CA C -0.794 -14.287 3.355 1.00 . A A . 189 ARG CA 1 1
7 23762 1 1 191 ARG CB C -1.408 -15.178 4.436 1.00 . A A . 189 ARG CB 1 1
7 23763 1 1 191 ARG CD C -1.147 -17.294 5.767 1.00 . A A . 189 ARG CD 1 1
7 23764 1 1 191 ARG CG C -0.427 -16.173 5.035 1.00 . A A . 189 ARG CG 1 1
7 23765 1 1 191 ARG CZ C -0.145 -17.246 8.011 1.00 . A A . 189 ARG CZ 1 1
7 23766 1 1 191 ARG H H 0.564 -15.715 2.582 1.00 . A A . 189 ARG H 1 1
7 23767 1 1 191 ARG HA H -1.579 -13.714 2.885 1.00 . A A . 189 ARG HA 1 1
7 23768 1 1 191 ARG HB2 H -1.782 -14.552 5.233 1.00 . A A . 189 ARG HB2 1 1
7 23769 1 1 191 ARG HB3 H -2.230 -15.731 4.007 1.00 . A A . 189 ARG HB3 1 1
7 23770 1 1 191 ARG HD2 H -2.064 -16.904 6.184 1.00 . A A . 189 ARG HD2 1 1
7 23771 1 1 191 ARG HD3 H -1.379 -18.077 5.060 1.00 . A A . 189 ARG HD3 1 1
7 23772 1 1 191 ARG HE H 0.084 -18.724 6.692 1.00 . A A . 189 ARG HE 1 1
7 23773 1 1 191 ARG HG2 H 0.168 -16.600 4.241 1.00 . A A . 189 ARG HG2 1 1
7 23774 1 1 191 ARG HG3 H 0.216 -15.655 5.731 1.00 . A A . 189 ARG HG3 1 1
7 23775 1 1 191 ARG HH11 H -1.270 -15.633 7.547 1.00 . A A . 189 ARG HH11 1 1
7 23776 1 1 191 ARG HH12 H -0.558 -15.612 9.127 1.00 . A A . 189 ARG HH12 1 1
7 23777 1 1 191 ARG HH21 H 1.028 -18.708 8.769 1.00 . A A . 189 ARG HH21 1 1
7 23778 1 1 191 ARG HH22 H 0.750 -17.360 9.820 1.00 . A A . 189 ARG HH22 1 1
7 23779 1 1 191 ARG N N -0.158 -15.103 2.327 1.00 . A A . 189 ARG N 1 1
7 23780 1 1 191 ARG NE N -0.337 -17.853 6.846 1.00 . A A . 189 ARG NE 1 1
7 23781 1 1 191 ARG NH1 N -0.703 -16.066 8.248 1.00 . A A . 189 ARG NH1 1 1
7 23782 1 1 191 ARG NH2 N 0.606 -17.818 8.944 1.00 . A A . 189 ARG NH2 1 1
7 23783 1 1 191 ARG O O -0.173 -12.336 4.607 1.00 . A A . 189 ARG O 1 1
7 23784 1 1 192 GLN C C 3.173 -11.909 3.280 1.00 . A A . 190 GLN C 1 1
7 23785 1 1 192 GLN CA C 2.551 -12.784 4.364 1.00 . A A . 190 GLN CA 1 1
7 23786 1 1 192 GLN CB C 3.630 -13.650 5.018 1.00 . A A . 190 GLN CB 1 1
7 23787 1 1 192 GLN CD C 4.133 -15.517 6.644 1.00 . A A . 190 GLN CD 1 1
7 23788 1 1 192 GLN CG C 3.111 -14.506 6.162 1.00 . A A . 190 GLN CG 1 1
7 23789 1 1 192 GLN H H 1.735 -14.425 3.305 1.00 . A A . 190 GLN H 1 1
7 23790 1 1 192 GLN HA H 2.111 -12.146 5.115 1.00 . A A . 190 GLN HA 1 1
7 23791 1 1 192 GLN HB2 H 4.051 -14.305 4.269 1.00 . A A . 190 GLN HB2 1 1
7 23792 1 1 192 GLN HB3 H 4.407 -13.007 5.401 1.00 . A A . 190 GLN HB3 1 1
7 23793 1 1 192 GLN HE21 H 4.431 -16.139 4.779 1.00 . A A . 190 GLN HE21 1 1
7 23794 1 1 192 GLN HE22 H 5.364 -16.937 5.995 1.00 . A A . 190 GLN HE22 1 1
7 23795 1 1 192 GLN HG2 H 2.851 -13.860 6.988 1.00 . A A . 190 GLN HG2 1 1
7 23796 1 1 192 GLN HG3 H 2.231 -15.035 5.829 1.00 . A A . 190 GLN HG3 1 1
7 23797 1 1 192 GLN N N 1.494 -13.623 3.813 1.00 . A A . 190 GLN N 1 1
7 23798 1 1 192 GLN NE2 N 4.700 -16.275 5.712 1.00 . A A . 190 GLN NE2 1 1
7 23799 1 1 192 GLN O O 3.112 -10.682 3.349 1.00 . A A . 190 GLN O 1 1
7 23800 1 1 192 GLN OE1 O 4.409 -15.617 7.839 1.00 . A A . 190 GLN OE1 1 1
7 23801 1 1 193 ALA C C 3.360 -11.148 0.301 1.00 . A A . 191 ALA C 1 1
7 23802 1 1 193 ALA CA C 4.403 -11.829 1.182 1.00 . A A . 191 ALA CA 1 1
7 23803 1 1 193 ALA CB C 5.259 -12.776 0.354 1.00 . A A . 191 ALA CB 1 1
7 23804 1 1 193 ALA H H 3.787 -13.529 2.282 1.00 . A A . 191 ALA H 1 1
7 23805 1 1 193 ALA HA H 5.050 -11.075 1.606 1.00 . A A . 191 ALA HA 1 1
7 23806 1 1 193 ALA HB1 H 5.995 -13.244 0.991 1.00 . A A . 191 ALA HB1 1 1
7 23807 1 1 193 ALA HB2 H 4.631 -13.534 -0.089 1.00 . A A . 191 ALA HB2 1 1
7 23808 1 1 193 ALA HB3 H 5.758 -12.220 -0.425 1.00 . A A . 191 ALA HB3 1 1
7 23809 1 1 193 ALA N N 3.771 -12.549 2.281 1.00 . A A . 191 ALA N 1 1
7 23810 1 1 193 ALA O O 3.572 -10.036 -0.180 1.00 . A A . 191 ALA O 1 1
7 23811 1 1 194 ALA C C 0.635 -9.971 -0.152 1.00 . A A . 192 ALA C 1 1
7 23812 1 1 194 ALA CA C 1.159 -11.283 -0.728 1.00 . A A . 192 ALA CA 1 1
7 23813 1 1 194 ALA CB C 0.030 -12.295 -0.853 1.00 . A A . 192 ALA CB 1 1
7 23814 1 1 194 ALA H H 2.125 -12.706 0.505 1.00 . A A . 192 ALA H 1 1
7 23815 1 1 194 ALA HA H 1.555 -11.098 -1.716 1.00 . A A . 192 ALA HA 1 1
7 23816 1 1 194 ALA HB1 H -0.469 -12.161 -1.801 1.00 . A A . 192 ALA HB1 1 1
7 23817 1 1 194 ALA HB2 H 0.435 -13.294 -0.797 1.00 . A A . 192 ALA HB2 1 1
7 23818 1 1 194 ALA HB3 H -0.676 -12.147 -0.050 1.00 . A A . 192 ALA HB3 1 1
7 23819 1 1 194 ALA N N 2.235 -11.824 0.094 1.00 . A A . 192 ALA N 1 1
7 23820 1 1 194 ALA O O 0.663 -8.936 -0.818 1.00 . A A . 192 ALA O 1 1
7 23821 1 1 195 ILE C C 0.657 -7.713 1.770 1.00 . A A . 193 ILE C 1 1
7 23822 1 1 195 ILE CA C -0.372 -8.838 1.750 1.00 . A A . 193 ILE CA 1 1
7 23823 1 1 195 ILE CB C -0.803 -9.149 3.196 1.00 . A A . 193 ILE CB 1 1
7 23824 1 1 195 ILE CD1 C -2.179 -11.202 2.586 1.00 . A A . 193 ILE CD1 1 1
7 23825 1 1 195 ILE CG1 C -2.177 -9.823 3.207 1.00 . A A . 193 ILE CG1 1 1
7 23826 1 1 195 ILE CG2 C -0.825 -7.875 4.027 1.00 . A A . 193 ILE CG2 1 1
7 23827 1 1 195 ILE H H 0.163 -10.877 1.566 1.00 . A A . 193 ILE H 1 1
7 23828 1 1 195 ILE HA H -1.241 -8.509 1.199 1.00 . A A . 193 ILE HA 1 1
7 23829 1 1 195 ILE HB H -0.077 -9.820 3.629 1.00 . A A . 193 ILE HB 1 1
7 23830 1 1 195 ILE HD11 H -1.200 -11.647 2.694 1.00 . A A . 193 ILE HD11 1 1
7 23831 1 1 195 ILE HD12 H -2.911 -11.821 3.083 1.00 . A A . 193 ILE HD12 1 1
7 23832 1 1 195 ILE HD13 H -2.423 -11.124 1.537 1.00 . A A . 193 ILE HD13 1 1
7 23833 1 1 195 ILE HG12 H -2.515 -9.919 4.227 1.00 . A A . 193 ILE HG12 1 1
7 23834 1 1 195 ILE HG13 H -2.875 -9.209 2.657 1.00 . A A . 193 ILE HG13 1 1
7 23835 1 1 195 ILE HG21 H -1.166 -7.052 3.416 1.00 . A A . 193 ILE HG21 1 1
7 23836 1 1 195 ILE HG22 H -1.496 -8.003 4.864 1.00 . A A . 193 ILE HG22 1 1
7 23837 1 1 195 ILE HG23 H 0.169 -7.665 4.391 1.00 . A A . 193 ILE HG23 1 1
7 23838 1 1 195 ILE N N 0.158 -10.023 1.087 1.00 . A A . 193 ILE N 1 1
7 23839 1 1 195 ILE O O 0.350 -6.570 1.427 1.00 . A A . 193 ILE O 1 1
7 23840 1 1 196 CYS C C 3.211 -6.445 0.861 1.00 . A A . 194 CYS C 1 1
7 23841 1 1 196 CYS CA C 2.956 -7.061 2.234 1.00 . A A . 194 CYS CA 1 1
7 23842 1 1 196 CYS CB C 4.237 -7.711 2.759 1.00 . A A . 194 CYS CB 1 1
7 23843 1 1 196 CYS H H 2.064 -8.970 2.431 1.00 . A A . 194 CYS H 1 1
7 23844 1 1 196 CYS HA H 2.653 -6.280 2.914 1.00 . A A . 194 CYS HA 1 1
7 23845 1 1 196 CYS HB2 H 4.283 -8.732 2.410 1.00 . A A . 194 CYS HB2 1 1
7 23846 1 1 196 CYS HB3 H 5.089 -7.167 2.379 1.00 . A A . 194 CYS HB3 1 1
7 23847 1 1 196 CYS N N 1.880 -8.043 2.171 1.00 . A A . 194 CYS N 1 1
7 23848 1 1 196 CYS O O 3.169 -5.225 0.698 1.00 . A A . 194 CYS O 1 1
7 23849 1 1 196 CYS SG S 4.364 -7.741 4.576 1.00 . A A . 194 CYS SG 1 1
7 23850 1 1 197 LYS C C 2.651 -5.872 -1.949 1.00 . A A . 195 LYS C 1 1
7 23851 1 1 197 LYS CA C 3.735 -6.839 -1.483 1.00 . A A . 195 LYS CA 1 1
7 23852 1 1 197 LYS CB C 3.814 -8.031 -2.439 1.00 . A A . 195 LYS CB 1 1
7 23853 1 1 197 LYS CD C 5.464 -7.530 -4.265 1.00 . A A . 195 LYS CD 1 1
7 23854 1 1 197 LYS CE C 5.648 -7.300 -5.757 1.00 . A A . 195 LYS CE 1 1
7 23855 1 1 197 LYS CG C 3.995 -7.634 -3.894 1.00 . A A . 195 LYS CG 1 1
7 23856 1 1 197 LYS H H 3.493 -8.258 0.068 1.00 . A A . 195 LYS H 1 1
7 23857 1 1 197 LYS HA H 4.684 -6.324 -1.484 1.00 . A A . 195 LYS HA 1 1
7 23858 1 1 197 LYS HB2 H 4.648 -8.653 -2.151 1.00 . A A . 195 LYS HB2 1 1
7 23859 1 1 197 LYS HB3 H 2.902 -8.605 -2.355 1.00 . A A . 195 LYS HB3 1 1
7 23860 1 1 197 LYS HD2 H 5.905 -6.704 -3.728 1.00 . A A . 195 LYS HD2 1 1
7 23861 1 1 197 LYS HD3 H 5.962 -8.449 -3.988 1.00 . A A . 195 LYS HD3 1 1
7 23862 1 1 197 LYS HE2 H 5.026 -7.999 -6.295 1.00 . A A . 195 LYS HE2 1 1
7 23863 1 1 197 LYS HE3 H 5.342 -6.291 -5.993 1.00 . A A . 195 LYS HE3 1 1
7 23864 1 1 197 LYS HG2 H 3.528 -8.378 -4.522 1.00 . A A . 195 LYS HG2 1 1
7 23865 1 1 197 LYS HG3 H 3.523 -6.675 -4.057 1.00 . A A . 195 LYS HG3 1 1
7 23866 1 1 197 LYS HZ1 H 7.677 -7.574 -5.342 1.00 . A A . 195 LYS HZ1 1 1
7 23867 1 1 197 LYS HZ2 H 7.379 -6.673 -6.743 1.00 . A A . 195 LYS HZ2 1 1
7 23868 1 1 197 LYS HZ3 H 7.155 -8.350 -6.752 1.00 . A A . 195 LYS HZ3 1 1
7 23869 1 1 197 LYS N N 3.474 -7.297 -0.124 1.00 . A A . 195 LYS N 1 1
7 23870 1 1 197 LYS NZ N 7.064 -7.488 -6.178 1.00 . A A . 195 LYS NZ 1 1
7 23871 1 1 197 LYS O O 2.944 -4.753 -2.373 1.00 . A A . 195 LYS O 1 1
7 23872 1 1 198 ILE C C 0.319 -4.114 -1.600 1.00 . A A . 196 ILE C 1 1
7 23873 1 1 198 ILE CA C 0.272 -5.480 -2.275 1.00 . A A . 196 ILE CA 1 1
7 23874 1 1 198 ILE CB C -1.072 -6.156 -1.948 1.00 . A A . 196 ILE CB 1 1
7 23875 1 1 198 ILE CD1 C -1.998 -8.527 -1.892 1.00 . A A . 196 ILE CD1 1 1
7 23876 1 1 198 ILE CG1 C -1.171 -7.512 -2.650 1.00 . A A . 196 ILE CG1 1 1
7 23877 1 1 198 ILE CG2 C -2.230 -5.257 -2.355 1.00 . A A . 196 ILE CG2 1 1
7 23878 1 1 198 ILE H H 1.229 -7.210 -1.519 1.00 . A A . 196 ILE H 1 1
7 23879 1 1 198 ILE HA H 0.332 -5.343 -3.345 1.00 . A A . 196 ILE HA 1 1
7 23880 1 1 198 ILE HB H -1.123 -6.307 -0.880 1.00 . A A . 196 ILE HB 1 1
7 23881 1 1 198 ILE HD11 H -2.250 -8.131 -0.919 1.00 . A A . 196 ILE HD11 1 1
7 23882 1 1 198 ILE HD12 H -2.905 -8.735 -2.440 1.00 . A A . 196 ILE HD12 1 1
7 23883 1 1 198 ILE HD13 H -1.431 -9.438 -1.773 1.00 . A A . 196 ILE HD13 1 1
7 23884 1 1 198 ILE HG12 H -1.622 -7.376 -3.620 1.00 . A A . 196 ILE HG12 1 1
7 23885 1 1 198 ILE HG13 H -0.177 -7.918 -2.774 1.00 . A A . 196 ILE HG13 1 1
7 23886 1 1 198 ILE HG21 H -2.271 -4.403 -1.696 1.00 . A A . 196 ILE HG21 1 1
7 23887 1 1 198 ILE HG22 H -2.085 -4.921 -3.370 1.00 . A A . 196 ILE HG22 1 1
7 23888 1 1 198 ILE HG23 H -3.156 -5.809 -2.287 1.00 . A A . 196 ILE HG23 1 1
7 23889 1 1 198 ILE N N 1.399 -6.309 -1.865 1.00 . A A . 196 ILE N 1 1
7 23890 1 1 198 ILE O O 0.195 -3.081 -2.256 1.00 . A A . 196 ILE O 1 1
7 23891 1 1 199 ALA C C 1.593 -1.919 -0.117 1.00 . A A . 197 ALA C 1 1
7 23892 1 1 199 ALA CA C 0.570 -2.879 0.482 1.00 . A A . 197 ALA CA 1 1
7 23893 1 1 199 ALA CB C 0.907 -3.174 1.936 1.00 . A A . 197 ALA CB 1 1
7 23894 1 1 199 ALA H H 0.595 -4.974 0.184 1.00 . A A . 197 ALA H 1 1
7 23895 1 1 199 ALA HA H -0.405 -2.414 0.451 1.00 . A A . 197 ALA HA 1 1
7 23896 1 1 199 ALA HB1 H 1.721 -3.883 1.979 1.00 . A A . 197 ALA HB1 1 1
7 23897 1 1 199 ALA HB2 H 1.199 -2.259 2.430 1.00 . A A . 197 ALA HB2 1 1
7 23898 1 1 199 ALA HB3 H 0.041 -3.589 2.429 1.00 . A A . 197 ALA HB3 1 1
7 23899 1 1 199 ALA N N 0.502 -4.118 -0.283 1.00 . A A . 197 ALA N 1 1
7 23900 1 1 199 ALA O O 1.332 -0.725 -0.254 1.00 . A A . 197 ALA O 1 1
7 23901 1 1 200 GLU C C 3.364 -0.998 -2.359 1.00 . A A . 198 GLU C 1 1
7 23902 1 1 200 GLU CA C 3.823 -1.640 -1.053 1.00 . A A . 198 GLU CA 1 1
7 23903 1 1 200 GLU CB C 5.068 -2.494 -1.301 1.00 . A A . 198 GLU CB 1 1
7 23904 1 1 200 GLU CD C 7.410 -2.605 -2.241 1.00 . A A . 198 GLU CD 1 1
7 23905 1 1 200 GLU CG C 6.145 -1.781 -2.101 1.00 . A A . 198 GLU CG 1 1
7 23906 1 1 200 GLU H H 2.909 -3.410 -0.336 1.00 . A A . 198 GLU H 1 1
7 23907 1 1 200 GLU HA H 4.068 -0.860 -0.348 1.00 . A A . 198 GLU HA 1 1
7 23908 1 1 200 GLU HB2 H 5.487 -2.784 -0.349 1.00 . A A . 198 GLU HB2 1 1
7 23909 1 1 200 GLU HB3 H 4.777 -3.383 -1.842 1.00 . A A . 198 GLU HB3 1 1
7 23910 1 1 200 GLU HG2 H 5.762 -1.568 -3.088 1.00 . A A . 198 GLU HG2 1 1
7 23911 1 1 200 GLU HG3 H 6.390 -0.854 -1.604 1.00 . A A . 198 GLU HG3 1 1
7 23912 1 1 200 GLU N N 2.760 -2.451 -0.470 1.00 . A A . 198 GLU N 1 1
7 23913 1 1 200 GLU O O 3.514 0.208 -2.556 1.00 . A A . 198 GLU O 1 1
7 23914 1 1 200 GLU OE1 O 7.649 -3.475 -1.377 1.00 . A A . 198 GLU OE1 1 1
7 23915 1 1 200 GLU OE2 O 8.161 -2.381 -3.213 1.00 . A A . 198 GLU OE2 1 1
7 23916 1 1 201 ALA C C 1.399 -0.124 -4.354 1.00 . A A . 199 ALA C 1 1
7 23917 1 1 201 ALA CA C 2.322 -1.325 -4.533 1.00 . A A . 199 ALA CA 1 1
7 23918 1 1 201 ALA CB C 1.605 -2.437 -5.284 1.00 . A A . 199 ALA CB 1 1
7 23919 1 1 201 ALA H H 2.712 -2.764 -3.032 1.00 . A A . 199 ALA H 1 1
7 23920 1 1 201 ALA HA H 3.179 -1.023 -5.118 1.00 . A A . 199 ALA HA 1 1
7 23921 1 1 201 ALA HB1 H 1.213 -3.153 -4.577 1.00 . A A . 199 ALA HB1 1 1
7 23922 1 1 201 ALA HB2 H 0.793 -2.017 -5.859 1.00 . A A . 199 ALA HB2 1 1
7 23923 1 1 201 ALA HB3 H 2.300 -2.929 -5.948 1.00 . A A . 199 ALA HB3 1 1
7 23924 1 1 201 ALA N N 2.804 -1.812 -3.247 1.00 . A A . 199 ALA N 1 1
7 23925 1 1 201 ALA O O 1.479 0.850 -5.104 1.00 . A A . 199 ALA O 1 1
7 23926 1 1 202 CYS C C 0.305 2.095 -2.508 1.00 . A A . 200 CYS C 1 1
7 23927 1 1 202 CYS CA C -0.417 0.880 -3.082 1.00 . A A . 200 CYS CA 1 1
7 23928 1 1 202 CYS CB C -1.498 0.407 -2.109 1.00 . A A . 200 CYS CB 1 1
7 23929 1 1 202 CYS H H 0.508 -1.003 -2.795 1.00 . A A . 200 CYS H 1 1
7 23930 1 1 202 CYS HA H -0.882 1.160 -4.015 1.00 . A A . 200 CYS HA 1 1
7 23931 1 1 202 CYS HB2 H -1.071 0.323 -1.120 1.00 . A A . 200 CYS HB2 1 1
7 23932 1 1 202 CYS HB3 H -2.296 1.134 -2.088 1.00 . A A . 200 CYS HB3 1 1
7 23933 1 1 202 CYS HG H -1.594 -2.125 -1.826 1.00 . A A . 200 CYS HG 1 1
7 23934 1 1 202 CYS N N 0.523 -0.201 -3.358 1.00 . A A . 200 CYS N 1 1
7 23935 1 1 202 CYS O O -0.024 3.236 -2.833 1.00 . A A . 200 CYS O 1 1
7 23936 1 1 202 CYS SG S -2.221 -1.196 -2.531 1.00 . A A . 200 CYS SG 1 1
7 23937 1 1 203 TYR C C 2.715 3.796 -2.083 1.00 . A A . 201 TYR C 1 1
7 23938 1 1 203 TYR CA C 2.053 2.915 -1.028 1.00 . A A . 201 TYR CA 1 1
7 23939 1 1 203 TYR CB C 3.116 2.335 -0.093 1.00 . A A . 201 TYR CB 1 1
7 23940 1 1 203 TYR CD1 C 1.856 2.926 2.014 1.00 . A A . 201 TYR CD1 1 1
7 23941 1 1 203 TYR CD2 C 2.834 0.758 1.859 1.00 . A A . 201 TYR CD2 1 1
7 23942 1 1 203 TYR CE1 C 1.376 2.624 3.274 1.00 . A A . 201 TYR CE1 1 1
7 23943 1 1 203 TYR CE2 C 2.357 0.447 3.117 1.00 . A A . 201 TYR CE2 1 1
7 23944 1 1 203 TYR CG C 2.592 2.000 1.285 1.00 . A A . 201 TYR CG 1 1
7 23945 1 1 203 TYR CZ C 1.629 1.383 3.821 1.00 . A A . 201 TYR CZ 1 1
7 23946 1 1 203 TYR H H 1.503 0.912 -1.431 1.00 . A A . 201 TYR H 1 1
7 23947 1 1 203 TYR HA H 1.369 3.518 -0.449 1.00 . A A . 201 TYR HA 1 1
7 23948 1 1 203 TYR HB2 H 3.512 1.430 -0.526 1.00 . A A . 201 TYR HB2 1 1
7 23949 1 1 203 TYR HB3 H 3.915 3.053 0.021 1.00 . A A . 201 TYR HB3 1 1
7 23950 1 1 203 TYR HD1 H 1.660 3.897 1.583 1.00 . A A . 201 TYR HD1 1 1
7 23951 1 1 203 TYR HD2 H 3.405 0.027 1.305 1.00 . A A . 201 TYR HD2 1 1
7 23952 1 1 203 TYR HE1 H 0.806 3.357 3.826 1.00 . A A . 201 TYR HE1 1 1
7 23953 1 1 203 TYR HE2 H 2.554 -0.525 3.546 1.00 . A A . 201 TYR HE2 1 1
7 23954 1 1 203 TYR HH H 1.773 0.495 5.520 1.00 . A A . 201 TYR HH 1 1
7 23955 1 1 203 TYR N N 1.288 1.842 -1.651 1.00 . A A . 201 TYR N 1 1
7 23956 1 1 203 TYR O O 2.850 5.007 -1.901 1.00 . A A . 201 TYR O 1 1
7 23957 1 1 203 TYR OH O 1.153 1.078 5.075 1.00 . A A . 201 TYR OH 1 1
7 23958 1 1 204 ILE C C 2.805 4.894 -4.923 1.00 . A A . 202 ILE C 1 1
7 23959 1 1 204 ILE CA C 3.769 3.908 -4.273 1.00 . A A . 202 ILE CA 1 1
7 23960 1 1 204 ILE CB C 4.309 2.949 -5.350 1.00 . A A . 202 ILE CB 1 1
7 23961 1 1 204 ILE CD1 C 5.579 0.758 -5.610 1.00 . A A . 202 ILE CD1 1 1
7 23962 1 1 204 ILE CG1 C 5.299 1.959 -4.733 1.00 . A A . 202 ILE CG1 1 1
7 23963 1 1 204 ILE CG2 C 4.968 3.733 -6.475 1.00 . A A . 202 ILE CG2 1 1
7 23964 1 1 204 ILE H H 2.988 2.214 -3.274 1.00 . A A . 202 ILE H 1 1
7 23965 1 1 204 ILE HA H 4.602 4.456 -3.857 1.00 . A A . 202 ILE HA 1 1
7 23966 1 1 204 ILE HB H 3.476 2.403 -5.765 1.00 . A A . 202 ILE HB 1 1
7 23967 1 1 204 ILE HD11 H 5.339 -0.146 -5.069 1.00 . A A . 202 ILE HD11 1 1
7 23968 1 1 204 ILE HD12 H 4.974 0.815 -6.502 1.00 . A A . 202 ILE HD12 1 1
7 23969 1 1 204 ILE HD13 H 6.624 0.747 -5.883 1.00 . A A . 202 ILE HD13 1 1
7 23970 1 1 204 ILE HG12 H 6.235 2.462 -4.551 1.00 . A A . 202 ILE HG12 1 1
7 23971 1 1 204 ILE HG13 H 4.900 1.600 -3.795 1.00 . A A . 202 ILE HG13 1 1
7 23972 1 1 204 ILE HG21 H 5.446 3.048 -7.160 1.00 . A A . 202 ILE HG21 1 1
7 23973 1 1 204 ILE HG22 H 4.218 4.303 -7.003 1.00 . A A . 202 ILE HG22 1 1
7 23974 1 1 204 ILE HG23 H 5.706 4.404 -6.063 1.00 . A A . 202 ILE HG23 1 1
7 23975 1 1 204 ILE N N 3.124 3.180 -3.187 1.00 . A A . 202 ILE N 1 1
7 23976 1 1 204 ILE O O 3.179 6.020 -5.251 1.00 . A A . 202 ILE O 1 1
7 23977 1 1 205 SER C C 0.225 6.508 -4.832 1.00 . A A . 203 SER C 1 1
7 23978 1 1 205 SER CA C 0.542 5.307 -5.719 1.00 . A A . 203 SER CA 1 1
7 23979 1 1 205 SER CB C -0.732 4.500 -5.977 1.00 . A A . 203 SER CB 1 1
7 23980 1 1 205 SER H H 1.323 3.555 -4.823 1.00 . A A . 203 SER H 1 1
7 23981 1 1 205 SER HA H 0.930 5.664 -6.661 1.00 . A A . 203 SER HA 1 1
7 23982 1 1 205 SER HB2 H -1.581 5.033 -5.576 1.00 . A A . 203 SER HB2 1 1
7 23983 1 1 205 SER HB3 H -0.860 4.367 -7.042 1.00 . A A . 203 SER HB3 1 1
7 23984 1 1 205 SER HG H -1.267 3.194 -4.619 1.00 . A A . 203 SER HG 1 1
7 23985 1 1 205 SER N N 1.560 4.463 -5.106 1.00 . A A . 203 SER N 1 1
7 23986 1 1 205 SER O O 0.289 7.655 -5.274 1.00 . A A . 203 SER O 1 1
7 23987 1 1 205 SER OG O -0.661 3.225 -5.363 1.00 . A A . 203 SER OG 1 1
7 23988 1 1 206 VAL C C 0.691 8.304 -2.519 1.00 . A A . 204 VAL C 1 1
7 23989 1 1 206 VAL CA C -0.443 7.290 -2.626 1.00 . A A . 204 VAL CA 1 1
7 23990 1 1 206 VAL CB C -0.736 6.715 -1.227 1.00 . A A . 204 VAL CB 1 1
7 23991 1 1 206 VAL CG1 C -2.062 5.969 -1.223 1.00 . A A . 204 VAL CG1 1 1
7 23992 1 1 206 VAL CG2 C 0.398 5.807 -0.777 1.00 . A A . 204 VAL CG2 1 1
7 23993 1 1 206 VAL H H -0.151 5.300 -3.283 1.00 . A A . 204 VAL H 1 1
7 23994 1 1 206 VAL HA H -1.332 7.794 -2.978 1.00 . A A . 204 VAL HA 1 1
7 23995 1 1 206 VAL HB H -0.810 7.538 -0.530 1.00 . A A . 204 VAL HB 1 1
7 23996 1 1 206 VAL HG11 H -2.773 6.496 -1.842 1.00 . A A . 204 VAL HG11 1 1
7 23997 1 1 206 VAL HG12 H -1.915 4.972 -1.612 1.00 . A A . 204 VAL HG12 1 1
7 23998 1 1 206 VAL HG13 H -2.438 5.910 -0.213 1.00 . A A . 204 VAL HG13 1 1
7 23999 1 1 206 VAL HG21 H 0.611 5.085 -1.551 1.00 . A A . 204 VAL HG21 1 1
7 24000 1 1 206 VAL HG22 H 1.279 6.401 -0.585 1.00 . A A . 204 VAL HG22 1 1
7 24001 1 1 206 VAL HG23 H 0.109 5.291 0.127 1.00 . A A . 204 VAL HG23 1 1
7 24002 1 1 206 VAL N N -0.117 6.234 -3.577 1.00 . A A . 204 VAL N 1 1
7 24003 1 1 206 VAL O O 0.460 9.513 -2.519 1.00 . A A . 204 VAL O 1 1
7 24004 1 1 207 VAL C C 3.183 9.612 -3.514 1.00 . A A . 205 VAL C 1 1
7 24005 1 1 207 VAL CA C 3.091 8.663 -2.325 1.00 . A A . 205 VAL CA 1 1
7 24006 1 1 207 VAL CB C 4.388 7.837 -2.239 1.00 . A A . 205 VAL CB 1 1
7 24007 1 1 207 VAL CG1 C 5.602 8.725 -2.465 1.00 . A A . 205 VAL CG1 1 1
7 24008 1 1 207 VAL CG2 C 4.479 7.128 -0.896 1.00 . A A . 205 VAL CG2 1 1
7 24009 1 1 207 VAL H H 2.039 6.829 -2.436 1.00 . A A . 205 VAL H 1 1
7 24010 1 1 207 VAL HA H 2.998 9.244 -1.419 1.00 . A A . 205 VAL HA 1 1
7 24011 1 1 207 VAL HB H 4.367 7.089 -3.017 1.00 . A A . 205 VAL HB 1 1
7 24012 1 1 207 VAL HG11 H 5.336 9.754 -2.273 1.00 . A A . 205 VAL HG11 1 1
7 24013 1 1 207 VAL HG12 H 6.396 8.427 -1.796 1.00 . A A . 205 VAL HG12 1 1
7 24014 1 1 207 VAL HG13 H 5.935 8.625 -3.487 1.00 . A A . 205 VAL HG13 1 1
7 24015 1 1 207 VAL HG21 H 4.849 6.124 -1.043 1.00 . A A . 205 VAL HG21 1 1
7 24016 1 1 207 VAL HG22 H 5.152 7.669 -0.248 1.00 . A A . 205 VAL HG22 1 1
7 24017 1 1 207 VAL HG23 H 3.499 7.086 -0.443 1.00 . A A . 205 VAL HG23 1 1
7 24018 1 1 207 VAL N N 1.919 7.802 -2.430 1.00 . A A . 205 VAL N 1 1
7 24019 1 1 207 VAL O O 3.330 10.823 -3.346 1.00 . A A . 205 VAL O 1 1
7 24020 1 1 208 HIS C C 2.135 10.972 -5.916 1.00 . A A . 206 HIS C 1 1
7 24021 1 1 208 HIS CA C 3.170 9.852 -5.937 1.00 . A A . 206 HIS CA 1 1
7 24022 1 1 208 HIS CB C 2.955 8.966 -7.165 1.00 . A A . 206 HIS CB 1 1
7 24023 1 1 208 HIS CD2 C 1.284 10.035 -8.835 1.00 . A A . 206 HIS CD2 1 1
7 24024 1 1 208 HIS CE1 C 2.736 10.864 -10.254 1.00 . A A . 206 HIS CE1 1 1
7 24025 1 1 208 HIS CG C 2.521 9.724 -8.381 1.00 . A A . 206 HIS CG 1 1
7 24026 1 1 208 HIS H H 2.981 8.084 -4.787 1.00 . A A . 206 HIS H 1 1
7 24027 1 1 208 HIS HA H 4.156 10.290 -5.988 1.00 . A A . 206 HIS HA 1 1
7 24028 1 1 208 HIS HB2 H 3.880 8.460 -7.402 1.00 . A A . 206 HIS HB2 1 1
7 24029 1 1 208 HIS HB3 H 2.196 8.231 -6.942 1.00 . A A . 206 HIS HB3 1 1
7 24030 1 1 208 HIS HD1 H 4.384 10.198 -9.242 1.00 . A A . 206 HIS HD1 1 1
7 24031 1 1 208 HIS HD2 H 0.345 9.775 -8.368 1.00 . A A . 206 HIS HD2 1 1
7 24032 1 1 208 HIS HE1 H 3.168 11.372 -11.103 1.00 . A A . 206 HIS HE1 1 1
7 24033 1 1 208 HIS N N 3.097 9.054 -4.718 1.00 . A A . 206 HIS N 1 1
7 24034 1 1 208 HIS ND1 N 3.408 10.256 -9.293 1.00 . A A . 206 HIS ND1 1 1
7 24035 1 1 208 HIS NE2 N 1.445 10.744 -10.000 1.00 . A A . 206 HIS NE2 1 1
7 24036 1 1 208 HIS O O 2.439 12.117 -6.249 1.00 . A A . 206 HIS O 1 1
7 24037 1 1 209 ASN C C 0.221 12.798 -4.585 1.00 . A A . 207 ASN C 1 1
7 24038 1 1 209 ASN CA C -0.169 11.612 -5.461 1.00 . A A . 207 ASN CA 1 1
7 24039 1 1 209 ASN CB C -1.443 10.961 -4.920 1.00 . A A . 207 ASN CB 1 1
7 24040 1 1 209 ASN CG C -1.831 9.716 -5.695 1.00 . A A . 207 ASN CG 1 1
7 24041 1 1 209 ASN H H 0.730 9.705 -5.271 1.00 . A A . 207 ASN H 1 1
7 24042 1 1 209 ASN HA H -0.354 11.965 -6.464 1.00 . A A . 207 ASN HA 1 1
7 24043 1 1 209 ASN HB2 H -1.288 10.684 -3.887 1.00 . A A . 207 ASN HB2 1 1
7 24044 1 1 209 ASN HB3 H -2.256 11.668 -4.980 1.00 . A A . 207 ASN HB3 1 1
7 24045 1 1 209 ASN HD21 H -2.547 8.879 -4.039 1.00 . A A . 207 ASN HD21 1 1
7 24046 1 1 209 ASN HD22 H -2.667 7.926 -5.475 1.00 . A A . 207 ASN HD22 1 1
7 24047 1 1 209 ASN N N 0.911 10.634 -5.524 1.00 . A A . 207 ASN N 1 1
7 24048 1 1 209 ASN ND2 N -2.407 8.742 -4.999 1.00 . A A . 207 ASN ND2 1 1
7 24049 1 1 209 ASN O O 0.083 13.953 -4.989 1.00 . A A . 207 ASN O 1 1
7 24050 1 1 209 ASN OD1 O -1.615 9.632 -6.904 1.00 . A A . 207 ASN OD1 1 1
7 24051 1 1 210 ILE C C 2.318 14.324 -2.991 1.00 . A A . 208 ILE C 1 1
7 24052 1 1 210 ILE CA C 1.121 13.547 -2.453 1.00 . A A . 208 ILE CA 1 1
7 24053 1 1 210 ILE CB C 1.482 12.960 -1.075 1.00 . A A . 208 ILE CB 1 1
7 24054 1 1 210 ILE CD1 C 0.682 11.322 0.701 1.00 . A A . 208 ILE CD1 1 1
7 24055 1 1 210 ILE CG1 C 0.327 12.111 -0.540 1.00 . A A . 208 ILE CG1 1 1
7 24056 1 1 210 ILE CG2 C 1.826 14.074 -0.098 1.00 . A A . 208 ILE CG2 1 1
7 24057 1 1 210 ILE H H 0.796 11.565 -3.120 1.00 . A A . 208 ILE H 1 1
7 24058 1 1 210 ILE HA H 0.291 14.227 -2.326 1.00 . A A . 208 ILE HA 1 1
7 24059 1 1 210 ILE HB H 2.354 12.335 -1.192 1.00 . A A . 208 ILE HB 1 1
7 24060 1 1 210 ILE HD11 H -0.102 10.608 0.909 1.00 . A A . 208 ILE HD11 1 1
7 24061 1 1 210 ILE HD12 H 1.612 10.797 0.540 1.00 . A A . 208 ILE HD12 1 1
7 24062 1 1 210 ILE HD13 H 0.787 11.995 1.538 1.00 . A A . 208 ILE HD13 1 1
7 24063 1 1 210 ILE HG12 H -0.502 12.756 -0.296 1.00 . A A . 208 ILE HG12 1 1
7 24064 1 1 210 ILE HG13 H 0.021 11.411 -1.304 1.00 . A A . 208 ILE HG13 1 1
7 24065 1 1 210 ILE HG21 H 1.258 14.958 -0.347 1.00 . A A . 208 ILE HG21 1 1
7 24066 1 1 210 ILE HG22 H 1.581 13.760 0.905 1.00 . A A . 208 ILE HG22 1 1
7 24067 1 1 210 ILE HG23 H 2.881 14.295 -0.159 1.00 . A A . 208 ILE HG23 1 1
7 24068 1 1 210 ILE N N 0.710 12.505 -3.385 1.00 . A A . 208 ILE N 1 1
7 24069 1 1 210 ILE O O 2.440 15.529 -2.767 1.00 . A A . 208 ILE O 1 1
7 24070 1 1 211 ARG C C 4.000 15.390 -5.216 1.00 . A A . 209 ARG C 1 1
7 24071 1 1 211 ARG CA C 4.385 14.252 -4.274 1.00 . A A . 209 ARG CA 1 1
7 24072 1 1 211 ARG CB C 5.222 13.215 -5.024 1.00 . A A . 209 ARG CB 1 1
7 24073 1 1 211 ARG CD C 7.337 12.013 -4.395 1.00 . A A . 209 ARG CD 1 1
7 24074 1 1 211 ARG CG C 5.850 12.168 -4.119 1.00 . A A . 209 ARG CG 1 1
7 24075 1 1 211 ARG CZ C 8.793 10.337 -5.451 1.00 . A A . 209 ARG CZ 1 1
7 24076 1 1 211 ARG H H 3.045 12.670 -3.847 1.00 . A A . 209 ARG H 1 1
7 24077 1 1 211 ARG HA H 4.971 14.656 -3.462 1.00 . A A . 209 ARG HA 1 1
7 24078 1 1 211 ARG HB2 H 4.590 12.708 -5.739 1.00 . A A . 209 ARG HB2 1 1
7 24079 1 1 211 ARG HB3 H 6.014 13.724 -5.553 1.00 . A A . 209 ARG HB3 1 1
7 24080 1 1 211 ARG HD2 H 7.712 12.937 -4.809 1.00 . A A . 209 ARG HD2 1 1
7 24081 1 1 211 ARG HD3 H 7.843 11.805 -3.463 1.00 . A A . 209 ARG HD3 1 1
7 24082 1 1 211 ARG HE H 6.873 10.629 -5.907 1.00 . A A . 209 ARG HE 1 1
7 24083 1 1 211 ARG HG2 H 5.716 12.469 -3.090 1.00 . A A . 209 ARG HG2 1 1
7 24084 1 1 211 ARG HG3 H 5.360 11.221 -4.286 1.00 . A A . 209 ARG HG3 1 1
7 24085 1 1 211 ARG HH11 H 9.683 11.459 -4.027 1.00 . A A . 209 ARG HH11 1 1
7 24086 1 1 211 ARG HH12 H 10.698 10.273 -4.779 1.00 . A A . 209 ARG HH12 1 1
7 24087 1 1 211 ARG HH21 H 8.199 9.064 -6.905 1.00 . A A . 209 ARG HH21 1 1
7 24088 1 1 211 ARG HH22 H 9.853 8.912 -6.417 1.00 . A A . 209 ARG HH22 1 1
7 24089 1 1 211 ARG N N 3.198 13.627 -3.703 1.00 . A A . 209 ARG N 1 1
7 24090 1 1 211 ARG NE N 7.609 10.929 -5.335 1.00 . A A . 209 ARG NE 1 1
7 24091 1 1 211 ARG NH1 N 9.808 10.721 -4.690 1.00 . A A . 209 ARG NH1 1 1
7 24092 1 1 211 ARG NH2 N 8.962 9.357 -6.330 1.00 . A A . 209 ARG NH2 1 1
7 24093 1 1 211 ARG O O 4.529 16.497 -5.116 1.00 . A A . 209 ARG O 1 1
7 24094 1 1 212 ALA C C 1.821 17.205 -6.398 1.00 . A A . 210 ALA C 1 1
7 24095 1 1 212 ALA CA C 2.622 16.107 -7.089 1.00 . A A . 210 ALA CA 1 1
7 24096 1 1 212 ALA CB C 1.790 15.450 -8.180 1.00 . A A . 210 ALA CB 1 1
7 24097 1 1 212 ALA H H 2.694 14.207 -6.160 1.00 . A A . 210 ALA H 1 1
7 24098 1 1 212 ALA HA H 3.494 16.548 -7.551 1.00 . A A . 210 ALA HA 1 1
7 24099 1 1 212 ALA HB1 H 2.442 14.919 -8.858 1.00 . A A . 210 ALA HB1 1 1
7 24100 1 1 212 ALA HB2 H 1.093 14.757 -7.733 1.00 . A A . 210 ALA HB2 1 1
7 24101 1 1 212 ALA HB3 H 1.246 16.209 -8.723 1.00 . A A . 210 ALA HB3 1 1
7 24102 1 1 212 ALA N N 3.078 15.108 -6.130 1.00 . A A . 210 ALA N 1 1
7 24103 1 1 212 ALA O O 2.001 18.389 -6.681 1.00 . A A . 210 ALA O 1 1
7 24104 1 1 213 SER C C 0.963 18.741 -3.980 1.00 . A A . 211 SER C 1 1
7 24105 1 1 213 SER CA C 0.103 17.754 -4.763 1.00 . A A . 211 SER CA 1 1
7 24106 1 1 213 SER CB C -0.840 17.015 -3.812 1.00 . A A . 211 SER CB 1 1
7 24107 1 1 213 SER H H 0.838 15.845 -5.310 1.00 . A A . 211 SER H 1 1
7 24108 1 1 213 SER HA H -0.485 18.302 -5.486 1.00 . A A . 211 SER HA 1 1
7 24109 1 1 213 SER HB2 H -1.537 16.424 -4.387 1.00 . A A . 211 SER HB2 1 1
7 24110 1 1 213 SER HB3 H -0.262 16.366 -3.170 1.00 . A A . 211 SER HB3 1 1
7 24111 1 1 213 SER HG H -1.852 17.484 -2.202 1.00 . A A . 211 SER HG 1 1
7 24112 1 1 213 SER N N 0.935 16.804 -5.491 1.00 . A A . 211 SER N 1 1
7 24113 1 1 213 SER O O 0.741 19.950 -4.030 1.00 . A A . 211 SER O 1 1
7 24114 1 1 213 SER OG O -1.568 17.925 -3.006 1.00 . A A . 211 SER OG 1 1
7 24115 1 1 214 ALA C C 3.541 20.086 -3.334 1.00 . A A . 212 ALA C 1 1
7 24116 1 1 214 ALA CA C 2.841 19.048 -2.463 1.00 . A A . 212 ALA CA 1 1
7 24117 1 1 214 ALA CB C 3.866 18.184 -1.743 1.00 . A A . 212 ALA CB 1 1
7 24118 1 1 214 ALA H H 2.072 17.243 -3.257 1.00 . A A . 212 ALA H 1 1
7 24119 1 1 214 ALA HA H 2.249 19.559 -1.718 1.00 . A A . 212 ALA HA 1 1
7 24120 1 1 214 ALA HB1 H 4.800 18.721 -1.669 1.00 . A A . 212 ALA HB1 1 1
7 24121 1 1 214 ALA HB2 H 3.506 17.950 -0.752 1.00 . A A . 212 ALA HB2 1 1
7 24122 1 1 214 ALA HB3 H 4.018 17.270 -2.296 1.00 . A A . 212 ALA HB3 1 1
7 24123 1 1 214 ALA N N 1.946 18.215 -3.256 1.00 . A A . 212 ALA N 1 1
7 24124 1 1 214 ALA O O 3.985 21.124 -2.845 1.00 . A A . 212 ALA O 1 1
7 24125 1 1 215 LYS C C 3.285 21.729 -6.108 1.00 . A A . 213 LYS C 1 1
7 24126 1 1 215 LYS CA C 4.280 20.707 -5.569 1.00 . A A . 213 LYS CA 1 1
7 24127 1 1 215 LYS CB C 4.898 19.920 -6.727 1.00 . A A . 213 LYS CB 1 1
7 24128 1 1 215 LYS CD C 6.246 17.896 -7.352 1.00 . A A . 213 LYS CD 1 1
7 24129 1 1 215 LYS CE C 6.773 18.509 -8.640 1.00 . A A . 213 LYS CE 1 1
7 24130 1 1 215 LYS CG C 5.988 18.956 -6.295 1.00 . A A . 213 LYS CG 1 1
7 24131 1 1 215 LYS H H 3.261 18.955 -4.959 1.00 . A A . 213 LYS H 1 1
7 24132 1 1 215 LYS HA H 5.064 21.229 -5.042 1.00 . A A . 213 LYS HA 1 1
7 24133 1 1 215 LYS HB2 H 4.119 19.355 -7.218 1.00 . A A . 213 LYS HB2 1 1
7 24134 1 1 215 LYS HB3 H 5.323 20.618 -7.434 1.00 . A A . 213 LYS HB3 1 1
7 24135 1 1 215 LYS HD2 H 6.976 17.194 -6.976 1.00 . A A . 213 LYS HD2 1 1
7 24136 1 1 215 LYS HD3 H 5.321 17.377 -7.563 1.00 . A A . 213 LYS HD3 1 1
7 24137 1 1 215 LYS HE2 H 6.165 18.165 -9.463 1.00 . A A . 213 LYS HE2 1 1
7 24138 1 1 215 LYS HE3 H 6.704 19.584 -8.566 1.00 . A A . 213 LYS HE3 1 1
7 24139 1 1 215 LYS HG2 H 6.900 19.510 -6.126 1.00 . A A . 213 LYS HG2 1 1
7 24140 1 1 215 LYS HG3 H 5.684 18.471 -5.378 1.00 . A A . 213 LYS HG3 1 1
7 24141 1 1 215 LYS HZ1 H 8.801 18.972 -8.839 1.00 . A A . 213 LYS HZ1 1 1
7 24142 1 1 215 LYS HZ2 H 8.284 17.711 -9.841 1.00 . A A . 213 LYS HZ2 1 1
7 24143 1 1 215 LYS HZ3 H 8.509 17.439 -8.187 1.00 . A A . 213 LYS HZ3 1 1
7 24144 1 1 215 LYS N N 3.635 19.799 -4.628 1.00 . A A . 213 LYS N 1 1
7 24145 1 1 215 LYS NZ N 8.191 18.132 -8.895 1.00 . A A . 213 LYS NZ 1 1
7 24146 1 1 215 LYS O O 3.674 22.735 -6.702 1.00 . A A . 213 LYS O 1 1
7 24147 1 1 216 ILE C C 0.501 23.304 -5.245 1.00 . A A . 214 ILE C 1 1
7 24148 1 1 216 ILE CA C 0.949 22.364 -6.358 1.00 . A A . 214 ILE CA 1 1
7 24149 1 1 216 ILE CB C -0.272 21.582 -6.878 1.00 . A A . 214 ILE CB 1 1
7 24150 1 1 216 ILE CD1 C -0.856 19.547 -8.291 1.00 . A A . 214 ILE CD1 1 1
7 24151 1 1 216 ILE CG1 C 0.138 20.657 -8.026 1.00 . A A . 214 ILE CG1 1 1
7 24152 1 1 216 ILE CG2 C -1.363 22.542 -7.328 1.00 . A A . 214 ILE CG2 1 1
7 24153 1 1 216 ILE H H 1.752 20.647 -5.417 1.00 . A A . 214 ILE H 1 1
7 24154 1 1 216 ILE HA H 1.349 22.951 -7.173 1.00 . A A . 214 ILE HA 1 1
7 24155 1 1 216 ILE HB H -0.662 20.987 -6.067 1.00 . A A . 214 ILE HB 1 1
7 24156 1 1 216 ILE HD11 H -1.764 19.968 -8.699 1.00 . A A . 214 ILE HD11 1 1
7 24157 1 1 216 ILE HD12 H -0.435 18.849 -8.999 1.00 . A A . 214 ILE HD12 1 1
7 24158 1 1 216 ILE HD13 H -1.080 19.035 -7.368 1.00 . A A . 214 ILE HD13 1 1
7 24159 1 1 216 ILE HG12 H 0.236 21.236 -8.930 1.00 . A A . 214 ILE HG12 1 1
7 24160 1 1 216 ILE HG13 H 1.089 20.202 -7.789 1.00 . A A . 214 ILE HG13 1 1
7 24161 1 1 216 ILE HG21 H -1.883 22.123 -8.177 1.00 . A A . 214 ILE HG21 1 1
7 24162 1 1 216 ILE HG22 H -2.061 22.697 -6.520 1.00 . A A . 214 ILE HG22 1 1
7 24163 1 1 216 ILE HG23 H -0.919 23.486 -7.607 1.00 . A A . 214 ILE HG23 1 1
7 24164 1 1 216 ILE N N 2.000 21.465 -5.896 1.00 . A A . 214 ILE N 1 1
7 24165 1 1 216 ILE O O -0.039 24.380 -5.506 1.00 . A A . 214 ILE O 1 1
7 24166 1 1 217 LEU C C 1.493 23.776 -1.839 1.00 . A A . 215 LEU C 1 1
7 24167 1 1 217 LEU CA C 0.351 23.700 -2.848 1.00 . A A . 215 LEU CA 1 1
7 24168 1 1 217 LEU CB C -0.896 23.118 -2.181 1.00 . A A . 215 LEU CB 1 1
7 24169 1 1 217 LEU CD1 C -1.631 21.100 -0.888 1.00 . A A . 215 LEU CD1 1 1
7 24170 1 1 217 LEU CD2 C -1.826 21.123 -3.382 1.00 . A A . 215 LEU CD2 1 1
7 24171 1 1 217 LEU CG C -1.010 21.593 -2.186 1.00 . A A . 215 LEU CG 1 1
7 24172 1 1 217 LEU H H 1.163 22.027 -3.858 1.00 . A A . 215 LEU H 1 1
7 24173 1 1 217 LEU HA H 0.130 24.697 -3.199 1.00 . A A . 215 LEU HA 1 1
7 24174 1 1 217 LEU HB2 H -0.906 23.447 -1.154 1.00 . A A . 215 LEU HB2 1 1
7 24175 1 1 217 LEU HB3 H -1.761 23.517 -2.693 1.00 . A A . 215 LEU HB3 1 1
7 24176 1 1 217 LEU HD11 H -1.599 20.021 -0.861 1.00 . A A . 215 LEU HD11 1 1
7 24177 1 1 217 LEU HD12 H -2.657 21.432 -0.831 1.00 . A A . 215 LEU HD12 1 1
7 24178 1 1 217 LEU HD13 H -1.078 21.499 -0.050 1.00 . A A . 215 LEU HD13 1 1
7 24179 1 1 217 LEU HD21 H -1.664 21.792 -4.213 1.00 . A A . 215 LEU HD21 1 1
7 24180 1 1 217 LEU HD22 H -2.874 21.116 -3.122 1.00 . A A . 215 LEU HD22 1 1
7 24181 1 1 217 LEU HD23 H -1.517 20.124 -3.657 1.00 . A A . 215 LEU HD23 1 1
7 24182 1 1 217 LEU HG H -0.021 21.165 -2.266 1.00 . A A . 215 LEU HG 1 1
7 24183 1 1 217 LEU N N 0.730 22.893 -4.003 1.00 . A A . 215 LEU N 1 1
7 24184 1 1 217 LEU O O 2.340 22.887 -1.756 1.00 . A A . 215 LEU O 1 1
7 24185 1 1 218 PRO C C 2.415 24.110 1.140 1.00 . A A . 216 PRO C 1 1
7 24186 1 1 218 PRO CA C 2.546 25.077 -0.031 1.00 . A A . 216 PRO CA 1 1
7 24187 1 1 218 PRO CB C 2.291 26.514 0.431 1.00 . A A . 216 PRO CB 1 1
7 24188 1 1 218 PRO CD C 0.537 25.960 -1.095 1.00 . A A . 216 PRO CD 1 1
7 24189 1 1 218 PRO CG C 0.849 26.755 0.142 1.00 . A A . 216 PRO CG 1 1
7 24190 1 1 218 PRO HA H 3.539 25.003 -0.449 1.00 . A A . 216 PRO HA 1 1
7 24191 1 1 218 PRO HB2 H 2.502 26.598 1.488 1.00 . A A . 216 PRO HB2 1 1
7 24192 1 1 218 PRO HB3 H 2.923 27.192 -0.123 1.00 . A A . 216 PRO HB3 1 1
7 24193 1 1 218 PRO HD2 H -0.473 25.580 -1.054 1.00 . A A . 216 PRO HD2 1 1
7 24194 1 1 218 PRO HD3 H 0.678 26.566 -1.978 1.00 . A A . 216 PRO HD3 1 1
7 24195 1 1 218 PRO HG2 H 0.247 26.413 0.970 1.00 . A A . 216 PRO HG2 1 1
7 24196 1 1 218 PRO HG3 H 0.682 27.807 -0.036 1.00 . A A . 216 PRO HG3 1 1
7 24197 1 1 218 PRO N N 1.515 24.861 -1.051 1.00 . A A . 216 PRO N 1 1
7 24198 1 1 218 PRO O O 1.555 23.229 1.136 1.00 . A A . 216 PRO O 1 1
7 24199 1 1 219 ALA C C 2.082 23.777 4.234 1.00 . A A . 217 ALA C 1 1
7 24200 1 1 219 ALA CA C 3.249 23.423 3.320 1.00 . A A . 217 ALA CA 1 1
7 24201 1 1 219 ALA CB C 4.565 23.530 4.076 1.00 . A A . 217 ALA CB 1 1
7 24202 1 1 219 ALA H H 3.934 25.000 2.086 1.00 . A A . 217 ALA H 1 1
7 24203 1 1 219 ALA HA H 3.136 22.401 2.987 1.00 . A A . 217 ALA HA 1 1
7 24204 1 1 219 ALA HB1 H 5.220 24.218 3.561 1.00 . A A . 217 ALA HB1 1 1
7 24205 1 1 219 ALA HB2 H 4.378 23.892 5.076 1.00 . A A . 217 ALA HB2 1 1
7 24206 1 1 219 ALA HB3 H 5.032 22.558 4.125 1.00 . A A . 217 ALA HB3 1 1
7 24207 1 1 219 ALA N N 3.272 24.280 2.141 1.00 . A A . 217 ALA N 1 1
7 24208 1 1 219 ALA O O 1.454 22.898 4.825 1.00 . A A . 217 ALA O 1 1
7 24209 1 1 220 SER C C -0.627 24.947 4.744 1.00 . A A . 218 SER C 1 1
7 24210 1 1 220 SER CA C 0.705 25.541 5.193 1.00 . A A . 218 SER CA 1 1
7 24211 1 1 220 SER CB C 0.631 27.069 5.163 1.00 . A A . 218 SER CB 1 1
7 24212 1 1 220 SER H H 2.332 25.723 3.850 1.00 . A A . 218 SER H 1 1
7 24213 1 1 220 SER HA H 0.907 25.219 6.204 1.00 . A A . 218 SER HA 1 1
7 24214 1 1 220 SER HB2 H -0.346 27.373 4.822 1.00 . A A . 218 SER HB2 1 1
7 24215 1 1 220 SER HB3 H 0.802 27.454 6.158 1.00 . A A . 218 SER HB3 1 1
7 24216 1 1 220 SER HG H 1.995 28.392 4.689 1.00 . A A . 218 SER HG 1 1
7 24217 1 1 220 SER N N 1.795 25.070 4.347 1.00 . A A . 218 SER N 1 1
7 24218 1 1 220 SER O O -1.594 24.919 5.504 1.00 . A A . 218 SER O 1 1
7 24219 1 1 220 SER OG O 1.608 27.610 4.290 1.00 . A A . 218 SER OG 1 1
7 24220 1 1 221 SER C C -2.119 22.491 3.526 1.00 . A A . 219 SER C 1 1
7 24221 1 1 221 SER CA C -1.881 23.883 2.950 1.00 . A A . 219 SER CA 1 1
7 24222 1 1 221 SER CB C -1.787 23.808 1.425 1.00 . A A . 219 SER CB 1 1
7 24223 1 1 221 SER H H 0.137 24.524 2.945 1.00 . A A . 219 SER H 1 1
7 24224 1 1 221 SER HA H -2.711 24.518 3.220 1.00 . A A . 219 SER HA 1 1
7 24225 1 1 221 SER HB2 H -0.939 23.200 1.148 1.00 . A A . 219 SER HB2 1 1
7 24226 1 1 221 SER HB3 H -2.691 23.364 1.033 1.00 . A A . 219 SER HB3 1 1
7 24227 1 1 221 SER HG H -2.439 25.599 0.971 1.00 . A A . 219 SER HG 1 1
7 24228 1 1 221 SER N N -0.668 24.473 3.503 1.00 . A A . 219 SER N 1 1
7 24229 1 1 221 SER O O -3.253 22.013 3.577 1.00 . A A . 219 SER O 1 1
7 24230 1 1 221 SER OG O -1.628 25.097 0.859 1.00 . A A . 219 SER OG 1 1
7 24231 1 1 222 PHE C C -1.427 20.572 6.026 1.00 . A A . 220 PHE C 1 1
7 24232 1 1 222 PHE CA C -1.132 20.506 4.530 1.00 . A A . 220 PHE CA 1 1
7 24233 1 1 222 PHE CB C 0.169 19.737 4.290 1.00 . A A . 220 PHE CB 1 1
7 24234 1 1 222 PHE CD1 C 0.326 19.736 1.785 1.00 . A A . 220 PHE CD1 1 1
7 24235 1 1 222 PHE CD2 C 0.128 17.642 2.908 1.00 . A A . 220 PHE CD2 1 1
7 24236 1 1 222 PHE CE1 C 0.364 19.083 0.567 1.00 . A A . 220 PHE CE1 1 1
7 24237 1 1 222 PHE CE2 C 0.165 16.984 1.694 1.00 . A A . 220 PHE CE2 1 1
7 24238 1 1 222 PHE CG C 0.209 19.024 2.968 1.00 . A A . 220 PHE CG 1 1
7 24239 1 1 222 PHE CZ C 0.282 17.706 0.522 1.00 . A A . 220 PHE CZ 1 1
7 24240 1 1 222 PHE H H -0.165 22.277 3.891 1.00 . A A . 220 PHE H 1 1
7 24241 1 1 222 PHE HA H -1.941 19.989 4.038 1.00 . A A . 220 PHE HA 1 1
7 24242 1 1 222 PHE HB2 H 0.998 20.428 4.318 1.00 . A A . 220 PHE HB2 1 1
7 24243 1 1 222 PHE HB3 H 0.293 19.000 5.069 1.00 . A A . 220 PHE HB3 1 1
7 24244 1 1 222 PHE HD1 H 0.390 20.815 1.820 1.00 . A A . 220 PHE HD1 1 1
7 24245 1 1 222 PHE HD2 H 0.036 17.077 3.824 1.00 . A A . 220 PHE HD2 1 1
7 24246 1 1 222 PHE HE1 H 0.455 19.651 -0.347 1.00 . A A . 220 PHE HE1 1 1
7 24247 1 1 222 PHE HE2 H 0.101 15.907 1.661 1.00 . A A . 220 PHE HE2 1 1
7 24248 1 1 222 PHE HZ H 0.311 17.194 -0.429 1.00 . A A . 220 PHE HZ 1 1
7 24249 1 1 222 PHE N N -1.042 21.844 3.958 1.00 . A A . 220 PHE N 1 1
7 24250 1 1 222 PHE O O -2.405 19.995 6.502 1.00 . A A . 220 PHE O 1 1
7 24251 1 1 223 PHE C C -1.331 22.784 8.551 1.00 . A A . 221 PHE C 1 1
7 24252 1 1 223 PHE CA C -0.743 21.419 8.202 1.00 . A A . 221 PHE CA 1 1
7 24253 1 1 223 PHE CB C 0.598 21.232 8.914 1.00 . A A . 221 PHE CB 1 1
7 24254 1 1 223 PHE CD1 C 1.774 19.489 7.545 1.00 . A A . 221 PHE CD1 1 1
7 24255 1 1 223 PHE CD2 C 1.138 18.938 9.776 1.00 . A A . 221 PHE CD2 1 1
7 24256 1 1 223 PHE CE1 C 2.311 18.226 7.383 1.00 . A A . 221 PHE CE1 1 1
7 24257 1 1 223 PHE CE2 C 1.674 17.674 9.620 1.00 . A A . 221 PHE CE2 1 1
7 24258 1 1 223 PHE CG C 1.182 19.859 8.742 1.00 . A A . 221 PHE CG 1 1
7 24259 1 1 223 PHE CZ C 2.262 17.317 8.423 1.00 . A A . 221 PHE CZ 1 1
7 24260 1 1 223 PHE H H 0.185 21.715 6.323 1.00 . A A . 221 PHE H 1 1
7 24261 1 1 223 PHE HA H -1.426 20.652 8.532 1.00 . A A . 221 PHE HA 1 1
7 24262 1 1 223 PHE HB2 H 1.308 21.945 8.523 1.00 . A A . 221 PHE HB2 1 1
7 24263 1 1 223 PHE HB3 H 0.464 21.407 9.971 1.00 . A A . 221 PHE HB3 1 1
7 24264 1 1 223 PHE HD1 H 1.814 20.198 6.731 1.00 . A A . 221 PHE HD1 1 1
7 24265 1 1 223 PHE HD2 H 0.679 19.216 10.714 1.00 . A A . 221 PHE HD2 1 1
7 24266 1 1 223 PHE HE1 H 2.771 17.950 6.446 1.00 . A A . 221 PHE HE1 1 1
7 24267 1 1 223 PHE HE2 H 1.634 16.966 10.435 1.00 . A A . 221 PHE HE2 1 1
7 24268 1 1 223 PHE HZ H 2.681 16.330 8.299 1.00 . A A . 221 PHE HZ 1 1
7 24269 1 1 223 PHE N N -0.575 21.278 6.761 1.00 . A A . 221 PHE N 1 1
7 24270 1 1 223 PHE O O -1.724 23.545 7.667 1.00 . A A . 221 PHE O 1 1
7 24271 1 1 224 GLU C C -0.822 25.399 10.449 1.00 . A A . 222 GLU C 1 1
7 24272 1 1 224 GLU CA C -1.927 24.356 10.309 1.00 . A A . 222 GLU CA 1 1
7 24273 1 1 224 GLU CB C -2.642 24.172 11.649 1.00 . A A . 222 GLU CB 1 1
7 24274 1 1 224 GLU CD C -4.137 26.166 11.232 1.00 . A A . 222 GLU CD 1 1
7 24275 1 1 224 GLU CG C -3.221 25.460 12.213 1.00 . A A . 222 GLU CG 1 1
7 24276 1 1 224 GLU H H -1.057 22.436 10.501 1.00 . A A . 222 GLU H 1 1
7 24277 1 1 224 GLU HA H -2.640 24.702 9.576 1.00 . A A . 222 GLU HA 1 1
7 24278 1 1 224 GLU HB2 H -3.449 23.466 11.519 1.00 . A A . 222 GLU HB2 1 1
7 24279 1 1 224 GLU HB3 H -1.940 23.774 12.367 1.00 . A A . 222 GLU HB3 1 1
7 24280 1 1 224 GLU HG2 H -3.783 25.227 13.104 1.00 . A A . 222 GLU HG2 1 1
7 24281 1 1 224 GLU HG3 H -2.407 26.125 12.465 1.00 . A A . 222 GLU HG3 1 1
7 24282 1 1 224 GLU N N -1.387 23.085 9.844 1.00 . A A . 222 GLU N 1 1
7 24283 1 1 224 GLU O O -1.089 26.598 10.513 1.00 . A A . 222 GLU O 1 1
7 24284 1 1 224 GLU OE1 O -5.326 25.790 11.157 1.00 . A A . 222 GLU OE1 1 1
7 24285 1 1 224 GLU OE2 O -3.667 27.093 10.541 1.00 . A A . 222 GLU OE2 1 1
7 24286 1 1 225 ASN C C 2.834 25.165 10.089 1.00 . A A . 223 ASN C 1 1
7 24287 1 1 225 ASN CA C 1.568 25.822 10.631 1.00 . A A . 223 ASN CA 1 1
7 24288 1 1 225 ASN CB C 1.771 26.211 12.098 1.00 . A A . 223 ASN CB 1 1
7 24289 1 1 225 ASN CG C 0.673 25.673 12.995 1.00 . A A . 223 ASN CG 1 1
7 24290 1 1 225 ASN H H 0.572 23.965 10.442 1.00 . A A . 223 ASN H 1 1
7 24291 1 1 225 ASN HA H 1.365 26.713 10.057 1.00 . A A . 223 ASN HA 1 1
7 24292 1 1 225 ASN HB2 H 2.716 25.816 12.441 1.00 . A A . 223 ASN HB2 1 1
7 24293 1 1 225 ASN HB3 H 1.783 27.287 12.181 1.00 . A A . 223 ASN HB3 1 1
7 24294 1 1 225 ASN HD21 H 1.511 23.869 12.979 1.00 . A A . 223 ASN HD21 1 1
7 24295 1 1 225 ASN HD22 H 0.060 24.015 13.905 1.00 . A A . 223 ASN HD22 1 1
7 24296 1 1 225 ASN N N 0.422 24.932 10.498 1.00 . A A . 223 ASN N 1 1
7 24297 1 1 225 ASN ND2 N 0.756 24.389 13.327 1.00 . A A . 223 ASN ND2 1 1
7 24298 1 1 225 ASN O O 3.302 25.500 8.999 1.00 . A A . 223 ASN O 1 1
7 24299 1 1 225 ASN OD1 O -0.239 26.402 13.385 1.00 . A A . 223 ASN OD1 1 1
7 24300 1 1 226 LEU C C 5.798 24.460 10.461 1.00 . A A . 224 LEU C 1 1
7 24301 1 1 226 LEU CA C 4.594 23.524 10.451 1.00 . A A . 224 LEU CA 1 1
7 24302 1 1 226 LEU CB C 4.415 22.918 9.058 1.00 . A A . 224 LEU CB 1 1
7 24303 1 1 226 LEU CD1 C 4.952 21.101 7.417 1.00 . A A . 224 LEU CD1 1 1
7 24304 1 1 226 LEU CD2 C 6.226 21.260 9.563 1.00 . A A . 224 LEU CD2 1 1
7 24305 1 1 226 LEU CG C 4.878 21.470 8.890 1.00 . A A . 224 LEU CG 1 1
7 24306 1 1 226 LEU H H 2.965 24.006 11.712 1.00 . A A . 224 LEU H 1 1
7 24307 1 1 226 LEU HA H 4.766 22.728 11.161 1.00 . A A . 224 LEU HA 1 1
7 24308 1 1 226 LEU HB2 H 3.366 22.961 8.811 1.00 . A A . 224 LEU HB2 1 1
7 24309 1 1 226 LEU HB3 H 4.972 23.527 8.360 1.00 . A A . 224 LEU HB3 1 1
7 24310 1 1 226 LEU HD11 H 3.961 20.874 7.053 1.00 . A A . 224 LEU HD11 1 1
7 24311 1 1 226 LEU HD12 H 5.587 20.236 7.295 1.00 . A A . 224 LEU HD12 1 1
7 24312 1 1 226 LEU HD13 H 5.361 21.930 6.858 1.00 . A A . 224 LEU HD13 1 1
7 24313 1 1 226 LEU HD21 H 6.941 21.964 9.165 1.00 . A A . 224 LEU HD21 1 1
7 24314 1 1 226 LEU HD22 H 6.569 20.253 9.375 1.00 . A A . 224 LEU HD22 1 1
7 24315 1 1 226 LEU HD23 H 6.124 21.412 10.628 1.00 . A A . 224 LEU HD23 1 1
7 24316 1 1 226 LEU HG H 4.161 20.813 9.363 1.00 . A A . 224 LEU HG 1 1
7 24317 1 1 226 LEU N N 3.383 24.229 10.855 1.00 . A A . 224 LEU N 1 1
7 24318 1 1 226 LEU O O 6.896 24.079 10.057 1.00 . A A . 224 LEU O 1 1
7 24319 1 1 227 ASN C C 6.187 27.933 11.720 1.00 . A A . 225 ASN C 1 1
7 24320 1 1 227 ASN CA C 6.653 26.677 10.990 1.00 . A A . 225 ASN CA 1 1
7 24321 1 1 227 ASN CB C 7.127 27.038 9.581 1.00 . A A . 225 ASN CB 1 1
7 24322 1 1 227 ASN CG C 5.974 27.217 8.612 1.00 . A A . 225 ASN CG 1 1
7 24323 1 1 227 ASN H H 4.687 25.931 11.234 1.00 . A A . 225 ASN H 1 1
7 24324 1 1 227 ASN HA H 7.476 26.241 11.536 1.00 . A A . 225 ASN HA 1 1
7 24325 1 1 227 ASN HB2 H 7.684 27.962 9.621 1.00 . A A . 225 ASN HB2 1 1
7 24326 1 1 227 ASN HB3 H 7.767 26.252 9.210 1.00 . A A . 225 ASN HB3 1 1
7 24327 1 1 227 ASN HD21 H 5.350 28.818 9.612 1.00 . A A . 225 ASN HD21 1 1
7 24328 1 1 227 ASN HD22 H 4.409 28.382 8.230 1.00 . A A . 225 ASN HD22 1 1
7 24329 1 1 227 ASN N N 5.584 25.686 10.926 1.00 . A A . 225 ASN N 1 1
7 24330 1 1 227 ASN ND2 N 5.162 28.243 8.841 1.00 . A A . 225 ASN ND2 1 1
7 24331 1 1 227 ASN O O 6.657 29.024 11.401 1.00 . A A . 225 ASN O 1 1
7 24332 1 1 227 ASN OD1 O 5.816 26.443 7.668 1.00 . A A . 225 ASN OD1 1 1
8 24333 1 1 1 GLY C C -16.719 10.237 -6.447 1.00 . A A . -2 GLY C 1 1
8 24334 1 1 1 GLY CA C -16.217 10.743 -7.785 1.00 . A A . -2 GLY CA 1 1
8 24335 1 1 1 GLY H1 H -17.999 10.050 -8.693 1.00 . A A . -2 GLY H1 1 1
8 24336 1 1 1 GLY HA2 H -15.336 10.184 -8.062 1.00 . A A . -2 GLY HA2 1 1
8 24337 1 1 1 GLY HA3 H -15.952 11.786 -7.686 1.00 . A A . -2 GLY HA3 1 1
8 24338 1 1 1 GLY N N -17.208 10.610 -8.837 1.00 . A A . -2 GLY N 1 1
8 24339 1 1 1 GLY O O -16.029 9.480 -5.764 1.00 . A A . -2 GLY O 1 1
8 24340 1 1 2 SER C C -17.660 10.710 -3.629 1.00 . A A . -1 SER C 1 1
8 24341 1 1 2 SER CA C -18.514 10.245 -4.804 1.00 . A A . -1 SER CA 1 1
8 24342 1 1 2 SER CB C -18.674 8.724 -4.762 1.00 . A A . -1 SER CB 1 1
8 24343 1 1 2 SER H H -18.424 11.259 -6.660 1.00 . A A . -1 SER H 1 1
8 24344 1 1 2 SER HA H -19.489 10.703 -4.729 1.00 . A A . -1 SER HA 1 1
8 24345 1 1 2 SER HB2 H -18.500 8.318 -5.747 1.00 . A A . -1 SER HB2 1 1
8 24346 1 1 2 SER HB3 H -17.956 8.308 -4.069 1.00 . A A . -1 SER HB3 1 1
8 24347 1 1 2 SER HG H -20.013 7.412 -4.192 1.00 . A A . -1 SER HG 1 1
8 24348 1 1 2 SER N N -17.923 10.656 -6.072 1.00 . A A . -1 SER N 1 1
8 24349 1 1 2 SER O O -17.666 10.097 -2.562 1.00 . A A . -1 SER O 1 1
8 24350 1 1 2 SER OG O -19.978 8.359 -4.341 1.00 . A A . -1 SER OG 1 1
8 24351 1 1 3 ASP C C -15.367 13.615 -3.278 1.00 . A A . 1 ASP C 1 1
8 24352 1 1 3 ASP CA C -16.067 12.349 -2.793 1.00 . A A . 1 ASP CA 1 1
8 24353 1 1 3 ASP CB C -15.030 11.313 -2.357 1.00 . A A . 1 ASP CB 1 1
8 24354 1 1 3 ASP CG C -14.647 10.370 -3.481 1.00 . A A . 1 ASP CG 1 1
8 24355 1 1 3 ASP H H -16.965 12.243 -4.707 1.00 . A A . 1 ASP H 1 1
8 24356 1 1 3 ASP HA H -16.689 12.599 -1.947 1.00 . A A . 1 ASP HA 1 1
8 24357 1 1 3 ASP HB2 H -14.139 11.824 -2.022 1.00 . A A . 1 ASP HB2 1 1
8 24358 1 1 3 ASP HB3 H -15.433 10.729 -1.543 1.00 . A A . 1 ASP HB3 1 1
8 24359 1 1 3 ASP N N -16.927 11.799 -3.834 1.00 . A A . 1 ASP N 1 1
8 24360 1 1 3 ASP O O -14.345 13.549 -3.959 1.00 . A A . 1 ASP O 1 1
8 24361 1 1 3 ASP OD1 O -14.003 10.829 -4.447 1.00 . A A . 1 ASP OD1 1 1
8 24362 1 1 3 ASP OD2 O -14.991 9.172 -3.394 1.00 . A A . 1 ASP OD2 1 1
8 24363 1 1 4 GLY C C -15.607 17.142 -2.333 1.00 . A A . 2 GLY C 1 1
8 24364 1 1 4 GLY CA C -15.344 16.032 -3.332 1.00 . A A . 2 GLY CA 1 1
8 24365 1 1 4 GLY H H -16.742 14.759 -2.379 1.00 . A A . 2 GLY H 1 1
8 24366 1 1 4 GLY HA2 H -14.277 15.906 -3.441 1.00 . A A . 2 GLY HA2 1 1
8 24367 1 1 4 GLY HA3 H -15.762 16.316 -4.286 1.00 . A A . 2 GLY HA3 1 1
8 24368 1 1 4 GLY N N -15.927 14.768 -2.923 1.00 . A A . 2 GLY N 1 1
8 24369 1 1 4 GLY O O -16.009 16.883 -1.199 1.00 . A A . 2 GLY O 1 1
8 24370 1 1 5 ASP C C -14.633 19.509 -0.702 1.00 . A A . 3 ASP C 1 1
8 24371 1 1 5 ASP CA C -15.592 19.534 -1.889 1.00 . A A . 3 ASP CA 1 1
8 24372 1 1 5 ASP CB C -17.038 19.564 -1.391 1.00 . A A . 3 ASP CB 1 1
8 24373 1 1 5 ASP CG C -17.438 20.924 -0.854 1.00 . A A . 3 ASP CG 1 1
8 24374 1 1 5 ASP H H -15.058 18.523 -3.670 1.00 . A A . 3 ASP H 1 1
8 24375 1 1 5 ASP HA H -15.403 20.425 -2.469 1.00 . A A . 3 ASP HA 1 1
8 24376 1 1 5 ASP HB2 H -17.698 19.312 -2.208 1.00 . A A . 3 ASP HB2 1 1
8 24377 1 1 5 ASP HB3 H -17.155 18.837 -0.601 1.00 . A A . 3 ASP HB3 1 1
8 24378 1 1 5 ASP N N -15.378 18.381 -2.755 1.00 . A A . 3 ASP N 1 1
8 24379 1 1 5 ASP O O -14.813 20.242 0.269 1.00 . A A . 3 ASP O 1 1
8 24380 1 1 5 ASP OD1 O -17.094 21.940 -1.495 1.00 . A A . 3 ASP OD1 1 1
8 24381 1 1 5 ASP OD2 O -18.095 20.974 0.206 1.00 . A A . 3 ASP OD2 1 1
8 24382 1 1 6 ALA C C -11.585 17.477 -0.059 1.00 . A A . 4 ALA C 1 1
8 24383 1 1 6 ALA CA C -12.627 18.539 0.276 1.00 . A A . 4 ALA CA 1 1
8 24384 1 1 6 ALA CB C -13.311 18.213 1.595 1.00 . A A . 4 ALA CB 1 1
8 24385 1 1 6 ALA H H -13.525 18.101 -1.590 1.00 . A A . 4 ALA H 1 1
8 24386 1 1 6 ALA HA H -12.132 19.494 0.382 1.00 . A A . 4 ALA HA 1 1
8 24387 1 1 6 ALA HB1 H -13.101 17.187 1.865 1.00 . A A . 4 ALA HB1 1 1
8 24388 1 1 6 ALA HB2 H -12.939 18.871 2.366 1.00 . A A . 4 ALA HB2 1 1
8 24389 1 1 6 ALA HB3 H -14.377 18.346 1.490 1.00 . A A . 4 ALA HB3 1 1
8 24390 1 1 6 ALA N N -13.615 18.659 -0.789 1.00 . A A . 4 ALA N 1 1
8 24391 1 1 6 ALA O O -11.917 16.407 -0.572 1.00 . A A . 4 ALA O 1 1
8 24392 1 1 7 LEU C C -8.130 16.987 1.007 1.00 . A A . 5 LEU C 1 1
8 24393 1 1 7 LEU CA C -9.233 16.849 -0.037 1.00 . A A . 5 LEU CA 1 1
8 24394 1 1 7 LEU CB C -8.663 17.095 -1.435 1.00 . A A . 5 LEU CB 1 1
8 24395 1 1 7 LEU CD1 C -10.131 17.948 -3.279 1.00 . A A . 5 LEU CD1 1 1
8 24396 1 1 7 LEU CD2 C -8.801 15.856 -3.609 1.00 . A A . 5 LEU CD2 1 1
8 24397 1 1 7 LEU CG C -9.566 16.707 -2.606 1.00 . A A . 5 LEU CG 1 1
8 24398 1 1 7 LEU H H -10.123 18.646 0.642 1.00 . A A . 5 LEU H 1 1
8 24399 1 1 7 LEU HA H -9.633 15.847 0.009 1.00 . A A . 5 LEU HA 1 1
8 24400 1 1 7 LEU HB2 H -8.443 18.148 -1.521 1.00 . A A . 5 LEU HB2 1 1
8 24401 1 1 7 LEU HB3 H -7.746 16.530 -1.521 1.00 . A A . 5 LEU HB3 1 1
8 24402 1 1 7 LEU HD11 H -11.192 17.822 -3.435 1.00 . A A . 5 LEU HD11 1 1
8 24403 1 1 7 LEU HD12 H -9.642 18.097 -4.230 1.00 . A A . 5 LEU HD12 1 1
8 24404 1 1 7 LEU HD13 H -9.960 18.809 -2.648 1.00 . A A . 5 LEU HD13 1 1
8 24405 1 1 7 LEU HD21 H -9.500 15.298 -4.214 1.00 . A A . 5 LEU HD21 1 1
8 24406 1 1 7 LEU HD22 H -8.154 15.171 -3.081 1.00 . A A . 5 LEU HD22 1 1
8 24407 1 1 7 LEU HD23 H -8.205 16.496 -4.244 1.00 . A A . 5 LEU HD23 1 1
8 24408 1 1 7 LEU HG H -10.396 16.122 -2.234 1.00 . A A . 5 LEU HG 1 1
8 24409 1 1 7 LEU N N -10.325 17.778 0.234 1.00 . A A . 5 LEU N 1 1
8 24410 1 1 7 LEU O O -7.641 15.992 1.544 1.00 . A A . 5 LEU O 1 1
8 24411 1 1 8 LEU C C -6.971 19.799 3.015 1.00 . A A . 6 LEU C 1 1
8 24412 1 1 8 LEU CA C -6.698 18.494 2.273 1.00 . A A . 6 LEU CA 1 1
8 24413 1 1 8 LEU CB C -5.331 18.560 1.588 1.00 . A A . 6 LEU CB 1 1
8 24414 1 1 8 LEU CD1 C -4.218 17.238 3.403 1.00 . A A . 6 LEU CD1 1 1
8 24415 1 1 8 LEU CD2 C -2.830 18.422 1.691 1.00 . A A . 6 LEU CD2 1 1
8 24416 1 1 8 LEU CG C -4.114 18.463 2.507 1.00 . A A . 6 LEU CG 1 1
8 24417 1 1 8 LEU H H -8.169 18.978 0.830 1.00 . A A . 6 LEU H 1 1
8 24418 1 1 8 LEU HA H -6.695 17.682 2.985 1.00 . A A . 6 LEU HA 1 1
8 24419 1 1 8 LEU HB2 H -5.277 17.748 0.880 1.00 . A A . 6 LEU HB2 1 1
8 24420 1 1 8 LEU HB3 H -5.273 19.501 1.058 1.00 . A A . 6 LEU HB3 1 1
8 24421 1 1 8 LEU HD11 H -4.818 16.486 2.915 1.00 . A A . 6 LEU HD11 1 1
8 24422 1 1 8 LEU HD12 H -4.679 17.516 4.339 1.00 . A A . 6 LEU HD12 1 1
8 24423 1 1 8 LEU HD13 H -3.230 16.845 3.591 1.00 . A A . 6 LEU HD13 1 1
8 24424 1 1 8 LEU HD21 H -3.065 18.552 0.645 1.00 . A A . 6 LEU HD21 1 1
8 24425 1 1 8 LEU HD22 H -2.344 17.468 1.835 1.00 . A A . 6 LEU HD22 1 1
8 24426 1 1 8 LEU HD23 H -2.172 19.215 2.015 1.00 . A A . 6 LEU HD23 1 1
8 24427 1 1 8 LEU HG H -4.079 19.338 3.142 1.00 . A A . 6 LEU HG 1 1
8 24428 1 1 8 LEU N N -7.743 18.225 1.291 1.00 . A A . 6 LEU N 1 1
8 24429 1 1 8 LEU O O -7.333 20.807 2.409 1.00 . A A . 6 LEU O 1 1
8 24430 1 1 9 LYS C C -5.895 21.122 6.179 1.00 . A A . 7 LYS C 1 1
8 24431 1 1 9 LYS CA C -7.016 20.952 5.158 1.00 . A A . 7 LYS CA 1 1
8 24432 1 1 9 LYS CB C -8.363 20.850 5.877 1.00 . A A . 7 LYS CB 1 1
8 24433 1 1 9 LYS CD C -7.987 18.535 6.776 1.00 . A A . 7 LYS CD 1 1
8 24434 1 1 9 LYS CE C -8.770 17.718 7.792 1.00 . A A . 7 LYS CE 1 1
8 24435 1 1 9 LYS CG C -8.902 19.432 5.959 1.00 . A A . 7 LYS CG 1 1
8 24436 1 1 9 LYS H H -6.503 18.938 4.758 1.00 . A A . 7 LYS H 1 1
8 24437 1 1 9 LYS HA H -7.028 21.815 4.509 1.00 . A A . 7 LYS HA 1 1
8 24438 1 1 9 LYS HB2 H -8.251 21.230 6.881 1.00 . A A . 7 LYS HB2 1 1
8 24439 1 1 9 LYS HB3 H -9.085 21.457 5.350 1.00 . A A . 7 LYS HB3 1 1
8 24440 1 1 9 LYS HD2 H -7.470 17.860 6.109 1.00 . A A . 7 LYS HD2 1 1
8 24441 1 1 9 LYS HD3 H -7.267 19.149 7.298 1.00 . A A . 7 LYS HD3 1 1
8 24442 1 1 9 LYS HE2 H -8.100 17.015 8.263 1.00 . A A . 7 LYS HE2 1 1
8 24443 1 1 9 LYS HE3 H -9.172 18.386 8.539 1.00 . A A . 7 LYS HE3 1 1
8 24444 1 1 9 LYS HG2 H -9.876 19.453 6.424 1.00 . A A . 7 LYS HG2 1 1
8 24445 1 1 9 LYS HG3 H -8.987 19.030 4.959 1.00 . A A . 7 LYS HG3 1 1
8 24446 1 1 9 LYS HZ1 H -9.715 16.861 6.138 1.00 . A A . 7 LYS HZ1 1 1
8 24447 1 1 9 LYS HZ2 H -10.784 17.482 7.293 1.00 . A A . 7 LYS HZ2 1 1
8 24448 1 1 9 LYS HZ3 H -9.977 16.025 7.586 1.00 . A A . 7 LYS HZ3 1 1
8 24449 1 1 9 LYS N N -6.792 19.772 4.332 1.00 . A A . 7 LYS N 1 1
8 24450 1 1 9 LYS NZ N -9.890 16.969 7.157 1.00 . A A . 7 LYS NZ 1 1
8 24451 1 1 9 LYS O O -5.173 20.180 6.505 1.00 . A A . 7 LYS O 1 1
8 24452 1 1 10 PRO C C -4.996 22.027 9.044 1.00 . A A . 8 PRO C 1 1
8 24453 1 1 10 PRO CA C -4.716 22.671 7.690 1.00 . A A . 8 PRO CA 1 1
8 24454 1 1 10 PRO CB C -4.789 24.196 7.797 1.00 . A A . 8 PRO CB 1 1
8 24455 1 1 10 PRO CD C -6.571 23.520 6.354 1.00 . A A . 8 PRO CD 1 1
8 24456 1 1 10 PRO CG C -6.181 24.537 7.390 1.00 . A A . 8 PRO CG 1 1
8 24457 1 1 10 PRO HA H -3.733 22.379 7.350 1.00 . A A . 8 PRO HA 1 1
8 24458 1 1 10 PRO HB2 H -4.590 24.497 8.816 1.00 . A A . 8 PRO HB2 1 1
8 24459 1 1 10 PRO HB3 H -4.064 24.642 7.135 1.00 . A A . 8 PRO HB3 1 1
8 24460 1 1 10 PRO HD2 H -7.622 23.287 6.431 1.00 . A A . 8 PRO HD2 1 1
8 24461 1 1 10 PRO HD3 H -6.334 23.881 5.363 1.00 . A A . 8 PRO HD3 1 1
8 24462 1 1 10 PRO HG2 H -6.839 24.475 8.243 1.00 . A A . 8 PRO HG2 1 1
8 24463 1 1 10 PRO HG3 H -6.206 25.531 6.967 1.00 . A A . 8 PRO HG3 1 1
8 24464 1 1 10 PRO N N -5.746 22.350 6.697 1.00 . A A . 8 PRO N 1 1
8 24465 1 1 10 PRO O O -5.940 22.404 9.739 1.00 . A A . 8 PRO O 1 1
8 24466 1 1 11 CYS C C -3.138 20.624 11.602 1.00 . A A . 9 CYS C 1 1
8 24467 1 1 11 CYS CA C -4.328 20.357 10.684 1.00 . A A . 9 CYS CA 1 1
8 24468 1 1 11 CYS CB C -4.478 18.853 10.450 1.00 . A A . 9 CYS CB 1 1
8 24469 1 1 11 CYS H H -3.435 20.798 8.816 1.00 . A A . 9 CYS H 1 1
8 24470 1 1 11 CYS HA H -5.223 20.731 11.158 1.00 . A A . 9 CYS HA 1 1
8 24471 1 1 11 CYS HB2 H -3.717 18.526 9.757 1.00 . A A . 9 CYS HB2 1 1
8 24472 1 1 11 CYS HB3 H -4.349 18.335 11.389 1.00 . A A . 9 CYS HB3 1 1
8 24473 1 1 11 CYS N N -4.170 21.054 9.413 1.00 . A A . 9 CYS N 1 1
8 24474 1 1 11 CYS O O -2.153 21.243 11.197 1.00 . A A . 9 CYS O 1 1
8 24475 1 1 11 CYS SG S -6.094 18.366 9.765 1.00 . A A . 9 CYS SG 1 1
8 24476 1 1 12 LYS C C -1.153 19.200 13.734 1.00 . A A . 10 LYS C 1 1
8 24477 1 1 12 LYS CA C -2.168 20.336 13.816 1.00 . A A . 10 LYS CA 1 1
8 24478 1 1 12 LYS CB C -2.750 20.412 15.230 1.00 . A A . 10 LYS CB 1 1
8 24479 1 1 12 LYS CD C -1.051 22.086 16.018 1.00 . A A . 10 LYS CD 1 1
8 24480 1 1 12 LYS CE C -0.345 21.162 16.998 1.00 . A A . 10 LYS CE 1 1
8 24481 1 1 12 LYS CG C -2.529 21.754 15.906 1.00 . A A . 10 LYS CG 1 1
8 24482 1 1 12 LYS H H -4.046 19.665 13.103 1.00 . A A . 10 LYS H 1 1
8 24483 1 1 12 LYS HA H -1.669 21.266 13.590 1.00 . A A . 10 LYS HA 1 1
8 24484 1 1 12 LYS HB2 H -3.813 20.228 15.179 1.00 . A A . 10 LYS HB2 1 1
8 24485 1 1 12 LYS HB3 H -2.289 19.647 15.837 1.00 . A A . 10 LYS HB3 1 1
8 24486 1 1 12 LYS HD2 H -0.592 21.980 15.046 1.00 . A A . 10 LYS HD2 1 1
8 24487 1 1 12 LYS HD3 H -0.945 23.107 16.358 1.00 . A A . 10 LYS HD3 1 1
8 24488 1 1 12 LYS HE2 H -1.033 20.389 17.304 1.00 . A A . 10 LYS HE2 1 1
8 24489 1 1 12 LYS HE3 H 0.503 20.713 16.502 1.00 . A A . 10 LYS HE3 1 1
8 24490 1 1 12 LYS HG2 H -3.017 22.524 15.326 1.00 . A A . 10 LYS HG2 1 1
8 24491 1 1 12 LYS HG3 H -2.958 21.722 16.898 1.00 . A A . 10 LYS HG3 1 1
8 24492 1 1 12 LYS HZ1 H 1.166 21.985 18.182 1.00 . A A . 10 LYS HZ1 1 1
8 24493 1 1 12 LYS HZ2 H -0.141 21.376 19.066 1.00 . A A . 10 LYS HZ2 1 1
8 24494 1 1 12 LYS HZ3 H -0.291 22.843 18.237 1.00 . A A . 10 LYS HZ3 1 1
8 24495 1 1 12 LYS N N -3.236 20.151 12.840 1.00 . A A . 10 LYS N 1 1
8 24496 1 1 12 LYS NZ N 0.131 21.893 18.205 1.00 . A A . 10 LYS NZ 1 1
8 24497 1 1 12 LYS O O -1.516 18.044 13.513 1.00 . A A . 10 LYS O 1 1
8 24498 1 1 13 LEU C C 1.047 17.532 14.993 1.00 . A A . 11 LEU C 1 1
8 24499 1 1 13 LEU CA C 1.187 18.544 13.860 1.00 . A A . 11 LEU CA 1 1
8 24500 1 1 13 LEU CB C 2.552 19.230 13.940 1.00 . A A . 11 LEU CB 1 1
8 24501 1 1 13 LEU CD1 C 2.645 21.733 14.037 1.00 . A A . 11 LEU CD1 1 1
8 24502 1 1 13 LEU CD2 C 4.009 20.499 12.342 1.00 . A A . 11 LEU CD2 1 1
8 24503 1 1 13 LEU CG C 2.705 20.516 13.127 1.00 . A A . 11 LEU CG 1 1
8 24504 1 1 13 LEU H H 0.347 20.473 14.085 1.00 . A A . 11 LEU H 1 1
8 24505 1 1 13 LEU HA H 1.110 18.023 12.918 1.00 . A A . 11 LEU HA 1 1
8 24506 1 1 13 LEU HB2 H 2.742 19.469 14.975 1.00 . A A . 11 LEU HB2 1 1
8 24507 1 1 13 LEU HB3 H 3.296 18.527 13.592 1.00 . A A . 11 LEU HB3 1 1
8 24508 1 1 13 LEU HD11 H 1.744 21.695 14.630 1.00 . A A . 11 LEU HD11 1 1
8 24509 1 1 13 LEU HD12 H 2.645 22.631 13.438 1.00 . A A . 11 LEU HD12 1 1
8 24510 1 1 13 LEU HD13 H 3.506 21.737 14.690 1.00 . A A . 11 LEU HD13 1 1
8 24511 1 1 13 LEU HD21 H 3.796 20.350 11.294 1.00 . A A . 11 LEU HD21 1 1
8 24512 1 1 13 LEU HD22 H 4.634 19.694 12.701 1.00 . A A . 11 LEU HD22 1 1
8 24513 1 1 13 LEU HD23 H 4.522 21.440 12.476 1.00 . A A . 11 LEU HD23 1 1
8 24514 1 1 13 LEU HG H 1.889 20.588 12.421 1.00 . A A . 11 LEU HG 1 1
8 24515 1 1 13 LEU N N 0.119 19.536 13.913 1.00 . A A . 11 LEU N 1 1
8 24516 1 1 13 LEU O O 1.568 16.421 14.915 1.00 . A A . 11 LEU O 1 1
8 24517 1 1 14 GLY C C -1.294 16.560 17.297 1.00 . A A . 12 GLY C 1 1
8 24518 1 1 14 GLY CA C 0.139 17.041 17.180 1.00 . A A . 12 GLY CA 1 1
8 24519 1 1 14 GLY H H -0.055 18.824 16.054 1.00 . A A . 12 GLY H 1 1
8 24520 1 1 14 GLY HA2 H 0.788 16.184 17.071 1.00 . A A . 12 GLY HA2 1 1
8 24521 1 1 14 GLY HA3 H 0.405 17.568 18.084 1.00 . A A . 12 GLY HA3 1 1
8 24522 1 1 14 GLY N N 0.337 17.925 16.047 1.00 . A A . 12 GLY N 1 1
8 24523 1 1 14 GLY O O -1.630 15.806 18.210 1.00 . A A . 12 GLY O 1 1
8 24524 1 1 15 ASP C C -3.760 15.341 15.556 1.00 . A A . 13 ASP C 1 1
8 24525 1 1 15 ASP CA C -3.545 16.609 16.375 1.00 . A A . 13 ASP CA 1 1
8 24526 1 1 15 ASP CB C -4.412 17.742 15.822 1.00 . A A . 13 ASP CB 1 1
8 24527 1 1 15 ASP CG C -4.768 18.768 16.879 1.00 . A A . 13 ASP CG 1 1
8 24528 1 1 15 ASP H H -1.812 17.598 15.669 1.00 . A A . 13 ASP H 1 1
8 24529 1 1 15 ASP HA H -3.833 16.415 17.398 1.00 . A A . 13 ASP HA 1 1
8 24530 1 1 15 ASP HB2 H -3.876 18.241 15.028 1.00 . A A . 13 ASP HB2 1 1
8 24531 1 1 15 ASP HB3 H -5.327 17.326 15.426 1.00 . A A . 13 ASP HB3 1 1
8 24532 1 1 15 ASP N N -2.140 16.999 16.372 1.00 . A A . 13 ASP N 1 1
8 24533 1 1 15 ASP O O -4.123 15.403 14.382 1.00 . A A . 13 ASP O 1 1
8 24534 1 1 15 ASP OD1 O -3.875 19.142 17.668 1.00 . A A . 13 ASP OD1 1 1
8 24535 1 1 15 ASP OD2 O -5.940 19.198 16.917 1.00 . A A . 13 ASP OD2 1 1
8 24536 1 1 16 MET C C -5.133 12.736 15.018 1.00 . A A . 14 MET C 1 1
8 24537 1 1 16 MET CA C -3.699 12.908 15.511 1.00 . A A . 14 MET CA 1 1
8 24538 1 1 16 MET CB C -3.331 11.762 16.455 1.00 . A A . 14 MET CB 1 1
8 24539 1 1 16 MET CE C -3.303 9.020 17.721 1.00 . A A . 14 MET CE 1 1
8 24540 1 1 16 MET CG C -4.288 11.609 17.626 1.00 . A A . 14 MET CG 1 1
8 24541 1 1 16 MET H H -3.243 14.206 17.119 1.00 . A A . 14 MET H 1 1
8 24542 1 1 16 MET HA H -3.034 12.890 14.661 1.00 . A A . 14 MET HA 1 1
8 24543 1 1 16 MET HB2 H -3.329 10.838 15.897 1.00 . A A . 14 MET HB2 1 1
8 24544 1 1 16 MET HB3 H -2.341 11.938 16.848 1.00 . A A . 14 MET HB3 1 1
8 24545 1 1 16 MET HE1 H -2.551 9.523 18.313 1.00 . A A . 14 MET HE1 1 1
8 24546 1 1 16 MET HE2 H -3.435 8.013 18.089 1.00 . A A . 14 MET HE2 1 1
8 24547 1 1 16 MET HE3 H -2.987 8.988 16.689 1.00 . A A . 14 MET HE3 1 1
8 24548 1 1 16 MET HG2 H -3.786 11.924 18.529 1.00 . A A . 14 MET HG2 1 1
8 24549 1 1 16 MET HG3 H -5.148 12.240 17.456 1.00 . A A . 14 MET HG3 1 1
8 24550 1 1 16 MET N N -3.531 14.192 16.183 1.00 . A A . 14 MET N 1 1
8 24551 1 1 16 MET O O -5.405 11.903 14.155 1.00 . A A . 14 MET O 1 1
8 24552 1 1 16 MET SD S -4.852 9.910 17.845 1.00 . A A . 14 MET SD 1 1
8 24553 1 1 17 GLN C C -7.688 14.193 13.871 1.00 . A A . 15 GLN C 1 1
8 24554 1 1 17 GLN CA C -7.449 13.464 15.189 1.00 . A A . 15 GLN CA 1 1
8 24555 1 1 17 GLN CB C -8.327 14.067 16.286 1.00 . A A . 15 GLN CB 1 1
8 24556 1 1 17 GLN CD C -9.030 13.825 18.701 1.00 . A A . 15 GLN CD 1 1
8 24557 1 1 17 GLN CG C -7.912 13.660 17.691 1.00 . A A . 15 GLN CG 1 1
8 24558 1 1 17 GLN H H -5.764 14.174 16.255 1.00 . A A . 15 GLN H 1 1
8 24559 1 1 17 GLN HA H -7.709 12.424 15.063 1.00 . A A . 15 GLN HA 1 1
8 24560 1 1 17 GLN HB2 H -8.281 15.143 16.217 1.00 . A A . 15 GLN HB2 1 1
8 24561 1 1 17 GLN HB3 H -9.347 13.748 16.130 1.00 . A A . 15 GLN HB3 1 1
8 24562 1 1 17 GLN HE21 H -10.143 12.500 17.722 1.00 . A A . 15 GLN HE21 1 1
8 24563 1 1 17 GLN HE22 H -10.860 13.182 19.138 1.00 . A A . 15 GLN HE22 1 1
8 24564 1 1 17 GLN HG2 H -7.610 12.624 17.678 1.00 . A A . 15 GLN HG2 1 1
8 24565 1 1 17 GLN HG3 H -7.077 14.273 17.997 1.00 . A A . 15 GLN HG3 1 1
8 24566 1 1 17 GLN N N -6.043 13.530 15.573 1.00 . A A . 15 GLN N 1 1
8 24567 1 1 17 GLN NE2 N -10.122 13.096 18.500 1.00 . A A . 15 GLN NE2 1 1
8 24568 1 1 17 GLN O O -8.498 13.762 13.049 1.00 . A A . 15 GLN O 1 1
8 24569 1 1 17 GLN OE1 O -8.914 14.598 19.652 1.00 . A A . 15 GLN OE1 1 1
8 24570 1 1 18 CYS C C -6.272 15.501 11.331 1.00 . A A . 16 CYS C 1 1
8 24571 1 1 18 CYS CA C -7.115 16.090 12.458 1.00 . A A . 16 CYS CA 1 1
8 24572 1 1 18 CYS CB C -6.699 17.539 12.717 1.00 . A A . 16 CYS CB 1 1
8 24573 1 1 18 CYS H H -6.349 15.593 14.368 1.00 . A A . 16 CYS H 1 1
8 24574 1 1 18 CYS HA H -8.153 16.070 12.163 1.00 . A A . 16 CYS HA 1 1
8 24575 1 1 18 CYS HB2 H -7.095 17.854 13.671 1.00 . A A . 16 CYS HB2 1 1
8 24576 1 1 18 CYS HB3 H -5.621 17.597 12.744 1.00 . A A . 16 CYS HB3 1 1
8 24577 1 1 18 CYS N N -6.979 15.300 13.676 1.00 . A A . 16 CYS N 1 1
8 24578 1 1 18 CYS O O -6.772 15.249 10.233 1.00 . A A . 16 CYS O 1 1
8 24579 1 1 18 CYS SG S -7.287 18.718 11.459 1.00 . A A . 16 CYS SG 1 1
8 24580 1 1 19 LEU C C -4.629 13.422 10.044 1.00 . A A . 17 LEU C 1 1
8 24581 1 1 19 LEU CA C -4.078 14.723 10.619 1.00 . A A . 17 LEU CA 1 1
8 24582 1 1 19 LEU CB C -2.705 14.475 11.245 1.00 . A A . 17 LEU CB 1 1
8 24583 1 1 19 LEU CD1 C -0.410 13.833 10.467 1.00 . A A . 17 LEU CD1 1 1
8 24584 1 1 19 LEU CD2 C -1.947 12.090 11.393 1.00 . A A . 17 LEU CD2 1 1
8 24585 1 1 19 LEU CG C -1.857 13.382 10.594 1.00 . A A . 17 LEU CG 1 1
8 24586 1 1 19 LEU H H -4.651 15.503 12.501 1.00 . A A . 17 LEU H 1 1
8 24587 1 1 19 LEU HA H -3.976 15.441 9.819 1.00 . A A . 17 LEU HA 1 1
8 24588 1 1 19 LEU HB2 H -2.148 15.398 11.197 1.00 . A A . 17 LEU HB2 1 1
8 24589 1 1 19 LEU HB3 H -2.859 14.204 12.280 1.00 . A A . 17 LEU HB3 1 1
8 24590 1 1 19 LEU HD11 H -0.168 14.499 11.281 1.00 . A A . 17 LEU HD11 1 1
8 24591 1 1 19 LEU HD12 H -0.275 14.349 9.528 1.00 . A A . 17 LEU HD12 1 1
8 24592 1 1 19 LEU HD13 H 0.240 12.971 10.501 1.00 . A A . 17 LEU HD13 1 1
8 24593 1 1 19 LEU HD21 H -2.335 11.304 10.764 1.00 . A A . 17 LEU HD21 1 1
8 24594 1 1 19 LEU HD22 H -2.605 12.235 12.237 1.00 . A A . 17 LEU HD22 1 1
8 24595 1 1 19 LEU HD23 H -0.963 11.817 11.747 1.00 . A A . 17 LEU HD23 1 1
8 24596 1 1 19 LEU HG H -2.234 13.188 9.599 1.00 . A A . 17 LEU HG 1 1
8 24597 1 1 19 LEU N N -4.992 15.283 11.609 1.00 . A A . 17 LEU N 1 1
8 24598 1 1 19 LEU O O -4.635 13.221 8.829 1.00 . A A . 17 LEU O 1 1
8 24599 1 1 20 SER C C -6.776 11.457 9.498 1.00 . A A . 18 SER C 1 1
8 24600 1 1 20 SER CA C -5.647 11.259 10.505 1.00 . A A . 18 SER CA 1 1
8 24601 1 1 20 SER CB C -6.160 10.480 11.717 1.00 . A A . 18 SER CB 1 1
8 24602 1 1 20 SER H H -5.063 12.760 11.880 1.00 . A A . 18 SER H 1 1
8 24603 1 1 20 SER HA H -4.855 10.696 10.034 1.00 . A A . 18 SER HA 1 1
8 24604 1 1 20 SER HB2 H -5.321 10.111 12.287 1.00 . A A . 18 SER HB2 1 1
8 24605 1 1 20 SER HB3 H -6.756 11.135 12.336 1.00 . A A . 18 SER HB3 1 1
8 24606 1 1 20 SER HG H -7.881 9.643 11.297 1.00 . A A . 18 SER HG 1 1
8 24607 1 1 20 SER N N -5.094 12.542 10.925 1.00 . A A . 18 SER N 1 1
8 24608 1 1 20 SER O O -6.773 10.863 8.420 1.00 . A A . 18 SER O 1 1
8 24609 1 1 20 SER OG O -6.958 9.379 11.315 1.00 . A A . 18 SER OG 1 1
8 24610 1 1 21 SER C C -8.414 13.097 7.634 1.00 . A A . 19 SER C 1 1
8 24611 1 1 21 SER CA C -8.879 12.572 8.989 1.00 . A A . 19 SER CA 1 1
8 24612 1 1 21 SER CB C -9.817 13.587 9.647 1.00 . A A . 19 SER CB 1 1
8 24613 1 1 21 SER H H -7.687 12.741 10.731 1.00 . A A . 19 SER H 1 1
8 24614 1 1 21 SER HA H -9.413 11.646 8.839 1.00 . A A . 19 SER HA 1 1
8 24615 1 1 21 SER HB2 H -10.409 13.090 10.399 1.00 . A A . 19 SER HB2 1 1
8 24616 1 1 21 SER HB3 H -9.230 14.369 10.108 1.00 . A A . 19 SER HB3 1 1
8 24617 1 1 21 SER HG H -11.590 14.124 9.011 1.00 . A A . 19 SER HG 1 1
8 24618 1 1 21 SER N N -7.741 12.298 9.858 1.00 . A A . 19 SER N 1 1
8 24619 1 1 21 SER O O -9.037 12.831 6.606 1.00 . A A . 19 SER O 1 1
8 24620 1 1 21 SER OG O -10.686 14.171 8.692 1.00 . A A . 19 SER OG 1 1
8 24621 1 1 22 ALA C C -6.236 13.305 5.497 1.00 . A A . 20 ALA C 1 1
8 24622 1 1 22 ALA CA C -6.763 14.403 6.414 1.00 . A A . 20 ALA CA 1 1
8 24623 1 1 22 ALA CB C -5.658 15.398 6.737 1.00 . A A . 20 ALA CB 1 1
8 24624 1 1 22 ALA H H -6.862 14.019 8.492 1.00 . A A . 20 ALA H 1 1
8 24625 1 1 22 ALA HA H -7.554 14.934 5.904 1.00 . A A . 20 ALA HA 1 1
8 24626 1 1 22 ALA HB1 H -5.530 16.075 5.905 1.00 . A A . 20 ALA HB1 1 1
8 24627 1 1 22 ALA HB2 H -5.927 15.960 7.619 1.00 . A A . 20 ALA HB2 1 1
8 24628 1 1 22 ALA HB3 H -4.736 14.866 6.915 1.00 . A A . 20 ALA HB3 1 1
8 24629 1 1 22 ALA N N -7.314 13.843 7.641 1.00 . A A . 20 ALA N 1 1
8 24630 1 1 22 ALA O O -6.503 13.303 4.294 1.00 . A A . 20 ALA O 1 1
8 24631 1 1 23 THR C C -6.015 10.370 4.742 1.00 . A A . 21 THR C 1 1
8 24632 1 1 23 THR CA C -4.919 11.267 5.305 1.00 . A A . 21 THR CA 1 1
8 24633 1 1 23 THR CB C -3.967 10.416 6.167 1.00 . A A . 21 THR CB 1 1
8 24634 1 1 23 THR CG2 C -4.667 9.163 6.671 1.00 . A A . 21 THR CG2 1 1
8 24635 1 1 23 THR H H -5.307 12.426 7.033 1.00 . A A . 21 THR H 1 1
8 24636 1 1 23 THR HA H -4.352 11.686 4.486 1.00 . A A . 21 THR HA 1 1
8 24637 1 1 23 THR HB H -3.654 11.003 7.018 1.00 . A A . 21 THR HB 1 1
8 24638 1 1 23 THR HG1 H -2.441 9.235 5.755 1.00 . A A . 21 THR HG1 1 1
8 24639 1 1 23 THR HG21 H -5.572 9.441 7.190 1.00 . A A . 21 THR HG21 1 1
8 24640 1 1 23 THR HG22 H -4.013 8.632 7.347 1.00 . A A . 21 THR HG22 1 1
8 24641 1 1 23 THR HG23 H -4.913 8.527 5.834 1.00 . A A . 21 THR HG23 1 1
8 24642 1 1 23 THR N N -5.485 12.370 6.071 1.00 . A A . 21 THR N 1 1
8 24643 1 1 23 THR O O -5.903 9.867 3.624 1.00 . A A . 21 THR O 1 1
8 24644 1 1 23 THR OG1 O -2.812 10.048 5.403 1.00 . A A . 21 THR OG1 1 1
8 24645 1 1 24 GLU C C -8.958 9.992 3.956 1.00 . A A . 22 GLU C 1 1
8 24646 1 1 24 GLU CA C -8.189 9.336 5.099 1.00 . A A . 22 GLU CA 1 1
8 24647 1 1 24 GLU CB C -9.130 9.069 6.275 1.00 . A A . 22 GLU CB 1 1
8 24648 1 1 24 GLU CD C -9.404 7.381 8.134 1.00 . A A . 22 GLU CD 1 1
8 24649 1 1 24 GLU CG C -8.466 8.346 7.434 1.00 . A A . 22 GLU CG 1 1
8 24650 1 1 24 GLU H H -7.103 10.601 6.403 1.00 . A A . 22 GLU H 1 1
8 24651 1 1 24 GLU HA H -7.785 8.396 4.753 1.00 . A A . 22 GLU HA 1 1
8 24652 1 1 24 GLU HB2 H -9.511 10.013 6.637 1.00 . A A . 22 GLU HB2 1 1
8 24653 1 1 24 GLU HB3 H -9.957 8.467 5.929 1.00 . A A . 22 GLU HB3 1 1
8 24654 1 1 24 GLU HG2 H -7.620 7.791 7.058 1.00 . A A . 22 GLU HG2 1 1
8 24655 1 1 24 GLU HG3 H -8.126 9.078 8.151 1.00 . A A . 22 GLU HG3 1 1
8 24656 1 1 24 GLU N N -7.073 10.173 5.522 1.00 . A A . 22 GLU N 1 1
8 24657 1 1 24 GLU O O -9.215 9.365 2.928 1.00 . A A . 22 GLU O 1 1
8 24658 1 1 24 GLU OE1 O -10.118 6.635 7.432 1.00 . A A . 22 GLU OE1 1 1
8 24659 1 1 24 GLU OE2 O -9.425 7.373 9.382 1.00 . A A . 22 GLU OE2 1 1
8 24660 1 1 25 GLN C C -9.210 12.217 1.885 1.00 . A A . 23 GLN C 1 1
8 24661 1 1 25 GLN CA C -10.064 11.996 3.130 1.00 . A A . 23 GLN CA 1 1
8 24662 1 1 25 GLN CB C -10.529 13.342 3.688 1.00 . A A . 23 GLN CB 1 1
8 24663 1 1 25 GLN CD C -11.473 15.584 3.007 1.00 . A A . 23 GLN CD 1 1
8 24664 1 1 25 GLN CG C -10.509 14.465 2.665 1.00 . A A . 23 GLN CG 1 1
8 24665 1 1 25 GLN H H -9.088 11.701 4.985 1.00 . A A . 23 GLN H 1 1
8 24666 1 1 25 GLN HA H -10.929 11.411 2.858 1.00 . A A . 23 GLN HA 1 1
8 24667 1 1 25 GLN HB2 H -11.539 13.236 4.055 1.00 . A A . 23 GLN HB2 1 1
8 24668 1 1 25 GLN HB3 H -9.884 13.620 4.508 1.00 . A A . 23 GLN HB3 1 1
8 24669 1 1 25 GLN HE21 H -9.992 16.910 2.948 1.00 . A A . 23 GLN HE21 1 1
8 24670 1 1 25 GLN HE22 H -11.554 17.545 3.323 1.00 . A A . 23 GLN HE22 1 1
8 24671 1 1 25 GLN HG2 H -9.510 14.874 2.616 1.00 . A A . 23 GLN HG2 1 1
8 24672 1 1 25 GLN HG3 H -10.778 14.061 1.700 1.00 . A A . 23 GLN HG3 1 1
8 24673 1 1 25 GLN N N -9.323 11.256 4.144 1.00 . A A . 23 GLN N 1 1
8 24674 1 1 25 GLN NE2 N -10.955 16.803 3.103 1.00 . A A . 23 GLN NE2 1 1
8 24675 1 1 25 GLN O O -9.605 11.854 0.776 1.00 . A A . 23 GLN O 1 1
8 24676 1 1 25 GLN OE1 O -12.670 15.356 3.184 1.00 . A A . 23 GLN OE1 1 1
8 24677 1 1 26 PHE C C -6.907 11.829 0.128 1.00 . A A . 24 PHE C 1 1
8 24678 1 1 26 PHE CA C -7.129 13.084 0.967 1.00 . A A . 24 PHE CA 1 1
8 24679 1 1 26 PHE CB C -5.790 13.603 1.494 1.00 . A A . 24 PHE CB 1 1
8 24680 1 1 26 PHE CD1 C -5.535 15.177 -0.443 1.00 . A A . 24 PHE CD1 1 1
8 24681 1 1 26 PHE CD2 C -3.598 14.035 0.351 1.00 . A A . 24 PHE CD2 1 1
8 24682 1 1 26 PHE CE1 C -4.772 15.807 -1.408 1.00 . A A . 24 PHE CE1 1 1
8 24683 1 1 26 PHE CE2 C -2.830 14.663 -0.611 1.00 . A A . 24 PHE CE2 1 1
8 24684 1 1 26 PHE CG C -4.957 14.286 0.447 1.00 . A A . 24 PHE CG 1 1
8 24685 1 1 26 PHE CZ C -3.418 15.549 -1.493 1.00 . A A . 24 PHE CZ 1 1
8 24686 1 1 26 PHE H H -7.779 13.079 2.983 1.00 . A A . 24 PHE H 1 1
8 24687 1 1 26 PHE HA H -7.581 13.843 0.347 1.00 . A A . 24 PHE HA 1 1
8 24688 1 1 26 PHE HB2 H -5.973 14.313 2.286 1.00 . A A . 24 PHE HB2 1 1
8 24689 1 1 26 PHE HB3 H -5.219 12.774 1.885 1.00 . A A . 24 PHE HB3 1 1
8 24690 1 1 26 PHE HD1 H -6.595 15.380 -0.378 1.00 . A A . 24 PHE HD1 1 1
8 24691 1 1 26 PHE HD2 H -3.137 13.342 1.039 1.00 . A A . 24 PHE HD2 1 1
8 24692 1 1 26 PHE HE1 H -5.235 16.499 -2.096 1.00 . A A . 24 PHE HE1 1 1
8 24693 1 1 26 PHE HE2 H -1.772 14.459 -0.675 1.00 . A A . 24 PHE HE2 1 1
8 24694 1 1 26 PHE HZ H -2.820 16.040 -2.245 1.00 . A A . 24 PHE HZ 1 1
8 24695 1 1 26 PHE N N -8.038 12.814 2.075 1.00 . A A . 24 PHE N 1 1
8 24696 1 1 26 PHE O O -7.017 11.862 -1.099 1.00 . A A . 24 PHE O 1 1
8 24697 1 1 27 LEU C C -7.628 8.953 -0.557 1.00 . A A . 25 LEU C 1 1
8 24698 1 1 27 LEU CA C -6.354 9.459 0.113 1.00 . A A . 25 LEU CA 1 1
8 24699 1 1 27 LEU CB C -5.835 8.414 1.102 1.00 . A A . 25 LEU CB 1 1
8 24700 1 1 27 LEU CD1 C -4.117 7.750 2.803 1.00 . A A . 25 LEU CD1 1 1
8 24701 1 1 27 LEU CD2 C -3.424 8.211 0.445 1.00 . A A . 25 LEU CD2 1 1
8 24702 1 1 27 LEU CG C -4.387 8.586 1.562 1.00 . A A . 25 LEU CG 1 1
8 24703 1 1 27 LEU H H -6.521 10.761 1.773 1.00 . A A . 25 LEU H 1 1
8 24704 1 1 27 LEU HA H -5.606 9.628 -0.646 1.00 . A A . 25 LEU HA 1 1
8 24705 1 1 27 LEU HB2 H -6.465 8.444 1.977 1.00 . A A . 25 LEU HB2 1 1
8 24706 1 1 27 LEU HB3 H -5.920 7.444 0.632 1.00 . A A . 25 LEU HB3 1 1
8 24707 1 1 27 LEU HD11 H -3.485 8.304 3.480 1.00 . A A . 25 LEU HD11 1 1
8 24708 1 1 27 LEU HD12 H -3.625 6.832 2.519 1.00 . A A . 25 LEU HD12 1 1
8 24709 1 1 27 LEU HD13 H -5.053 7.519 3.291 1.00 . A A . 25 LEU HD13 1 1
8 24710 1 1 27 LEU HD21 H -3.068 7.204 0.599 1.00 . A A . 25 LEU HD21 1 1
8 24711 1 1 27 LEU HD22 H -2.587 8.894 0.448 1.00 . A A . 25 LEU HD22 1 1
8 24712 1 1 27 LEU HD23 H -3.934 8.272 -0.506 1.00 . A A . 25 LEU HD23 1 1
8 24713 1 1 27 LEU HG H -4.218 9.624 1.816 1.00 . A A . 25 LEU HG 1 1
8 24714 1 1 27 LEU N N -6.593 10.725 0.797 1.00 . A A . 25 LEU N 1 1
8 24715 1 1 27 LEU O O -7.576 8.316 -1.608 1.00 . A A . 25 LEU O 1 1
8 24716 1 1 28 GLU C C -10.355 9.525 -1.798 1.00 . A A . 26 GLU C 1 1
8 24717 1 1 28 GLU CA C -10.057 8.818 -0.479 1.00 . A A . 26 GLU CA 1 1
8 24718 1 1 28 GLU CB C -11.174 9.100 0.528 1.00 . A A . 26 GLU CB 1 1
8 24719 1 1 28 GLU CD C -13.651 8.673 0.777 1.00 . A A . 26 GLU CD 1 1
8 24720 1 1 28 GLU CG C -12.549 9.223 -0.107 1.00 . A A . 26 GLU CG 1 1
8 24721 1 1 28 GLU H H -8.746 9.754 0.895 1.00 . A A . 26 GLU H 1 1
8 24722 1 1 28 GLU HA H -10.006 7.755 -0.658 1.00 . A A . 26 GLU HA 1 1
8 24723 1 1 28 GLU HB2 H -11.203 8.296 1.249 1.00 . A A . 26 GLU HB2 1 1
8 24724 1 1 28 GLU HB3 H -10.954 10.024 1.041 1.00 . A A . 26 GLU HB3 1 1
8 24725 1 1 28 GLU HG2 H -12.750 10.266 -0.301 1.00 . A A . 26 GLU HG2 1 1
8 24726 1 1 28 GLU HG3 H -12.551 8.679 -1.040 1.00 . A A . 26 GLU HG3 1 1
8 24727 1 1 28 GLU N N -8.770 9.243 0.059 1.00 . A A . 26 GLU N 1 1
8 24728 1 1 28 GLU O O -10.863 8.918 -2.741 1.00 . A A . 26 GLU O 1 1
8 24729 1 1 28 GLU OE1 O -13.388 8.432 1.973 1.00 . A A . 26 GLU OE1 1 1
8 24730 1 1 28 GLU OE2 O -14.778 8.484 0.271 1.00 . A A . 26 GLU OE2 1 1
8 24731 1 1 29 LYS C C -9.314 11.195 -4.174 1.00 . A A . 27 LYS C 1 1
8 24732 1 1 29 LYS CA C -10.269 11.606 -3.058 1.00 . A A . 27 LYS CA 1 1
8 24733 1 1 29 LYS CB C -10.102 13.096 -2.752 1.00 . A A . 27 LYS CB 1 1
8 24734 1 1 29 LYS CD C -12.312 13.819 -1.802 1.00 . A A . 27 LYS CD 1 1
8 24735 1 1 29 LYS CE C -13.148 13.806 -0.531 1.00 . A A . 27 LYS CE 1 1
8 24736 1 1 29 LYS CG C -10.846 13.549 -1.508 1.00 . A A . 27 LYS CG 1 1
8 24737 1 1 29 LYS H H -9.635 11.243 -1.071 1.00 . A A . 27 LYS H 1 1
8 24738 1 1 29 LYS HA H -11.282 11.426 -3.384 1.00 . A A . 27 LYS HA 1 1
8 24739 1 1 29 LYS HB2 H -9.052 13.308 -2.615 1.00 . A A . 27 LYS HB2 1 1
8 24740 1 1 29 LYS HB3 H -10.468 13.668 -3.593 1.00 . A A . 27 LYS HB3 1 1
8 24741 1 1 29 LYS HD2 H -12.404 14.787 -2.270 1.00 . A A . 27 LYS HD2 1 1
8 24742 1 1 29 LYS HD3 H -12.682 13.056 -2.473 1.00 . A A . 27 LYS HD3 1 1
8 24743 1 1 29 LYS HE2 H -13.597 12.832 -0.421 1.00 . A A . 27 LYS HE2 1 1
8 24744 1 1 29 LYS HE3 H -12.500 14.002 0.311 1.00 . A A . 27 LYS HE3 1 1
8 24745 1 1 29 LYS HG2 H -10.778 12.776 -0.757 1.00 . A A . 27 LYS HG2 1 1
8 24746 1 1 29 LYS HG3 H -10.390 14.456 -1.136 1.00 . A A . 27 LYS HG3 1 1
8 24747 1 1 29 LYS HZ1 H -13.961 15.607 -1.211 1.00 . A A . 27 LYS HZ1 1 1
8 24748 1 1 29 LYS HZ2 H -14.369 15.230 0.387 1.00 . A A . 27 LYS HZ2 1 1
8 24749 1 1 29 LYS HZ3 H -15.114 14.411 -0.892 1.00 . A A . 27 LYS HZ3 1 1
8 24750 1 1 29 LYS N N -10.037 10.814 -1.856 1.00 . A A . 27 LYS N 1 1
8 24751 1 1 29 LYS NZ N -14.223 14.836 -0.564 1.00 . A A . 27 LYS NZ 1 1
8 24752 1 1 29 LYS O O -9.722 11.020 -5.322 1.00 . A A . 27 LYS O 1 1
8 24753 1 1 30 THR C C -7.112 9.162 -5.117 1.00 . A A . 28 THR C 1 1
8 24754 1 1 30 THR CA C -7.026 10.651 -4.800 1.00 . A A . 28 THR CA 1 1
8 24755 1 1 30 THR CB C -5.607 10.975 -4.294 1.00 . A A . 28 THR CB 1 1
8 24756 1 1 30 THR CG2 C -5.541 12.388 -3.735 1.00 . A A . 28 THR CG2 1 1
8 24757 1 1 30 THR H H -7.775 11.196 -2.897 1.00 . A A . 28 THR H 1 1
8 24758 1 1 30 THR HA H -7.199 11.213 -5.707 1.00 . A A . 28 THR HA 1 1
8 24759 1 1 30 THR HB H -4.919 10.899 -5.124 1.00 . A A . 28 THR HB 1 1
8 24760 1 1 30 THR HG1 H -4.426 10.348 -2.844 1.00 . A A . 28 THR HG1 1 1
8 24761 1 1 30 THR HG21 H -6.460 12.908 -3.963 1.00 . A A . 28 THR HG21 1 1
8 24762 1 1 30 THR HG22 H -4.711 12.914 -4.183 1.00 . A A . 28 THR HG22 1 1
8 24763 1 1 30 THR HG23 H -5.407 12.346 -2.665 1.00 . A A . 28 THR HG23 1 1
8 24764 1 1 30 THR N N -8.039 11.042 -3.829 1.00 . A A . 28 THR N 1 1
8 24765 1 1 30 THR O O -6.474 8.679 -6.052 1.00 . A A . 28 THR O 1 1
8 24766 1 1 30 THR OG1 O -5.223 10.038 -3.282 1.00 . A A . 28 THR OG1 1 1
8 24767 1 1 31 SER C C -8.865 6.719 -5.801 1.00 . A A . 29 SER C 1 1
8 24768 1 1 31 SER CA C -8.074 7.005 -4.528 1.00 . A A . 29 SER CA 1 1
8 24769 1 1 31 SER CB C -8.784 6.385 -3.324 1.00 . A A . 29 SER CB 1 1
8 24770 1 1 31 SER H H -8.389 8.884 -3.604 1.00 . A A . 29 SER H 1 1
8 24771 1 1 31 SER HA H -7.092 6.567 -4.623 1.00 . A A . 29 SER HA 1 1
8 24772 1 1 31 SER HB2 H -8.059 5.880 -2.703 1.00 . A A . 29 SER HB2 1 1
8 24773 1 1 31 SER HB3 H -9.267 7.165 -2.752 1.00 . A A . 29 SER HB3 1 1
8 24774 1 1 31 SER HG H -10.635 5.844 -3.667 1.00 . A A . 29 SER HG 1 1
8 24775 1 1 31 SER N N -7.907 8.441 -4.333 1.00 . A A . 29 SER N 1 1
8 24776 1 1 31 SER O O -8.761 5.639 -6.382 1.00 . A A . 29 SER O 1 1
8 24777 1 1 31 SER OG O -9.764 5.447 -3.736 1.00 . A A . 29 SER OG 1 1
8 24778 1 1 32 LYS C C -9.585 7.499 -8.679 1.00 . A A . 30 LYS C 1 1
8 24779 1 1 32 LYS CA C -10.466 7.553 -7.435 1.00 . A A . 30 LYS CA 1 1
8 24780 1 1 32 LYS CB C -11.458 8.713 -7.549 1.00 . A A . 30 LYS CB 1 1
8 24781 1 1 32 LYS CD C -13.095 7.619 -5.989 1.00 . A A . 30 LYS CD 1 1
8 24782 1 1 32 LYS CE C -13.603 6.195 -6.152 1.00 . A A . 30 LYS CE 1 1
8 24783 1 1 32 LYS CG C -12.904 8.300 -7.334 1.00 . A A . 30 LYS CG 1 1
8 24784 1 1 32 LYS H H -9.698 8.535 -5.724 1.00 . A A . 30 LYS H 1 1
8 24785 1 1 32 LYS HA H -11.016 6.627 -7.357 1.00 . A A . 30 LYS HA 1 1
8 24786 1 1 32 LYS HB2 H -11.205 9.461 -6.812 1.00 . A A . 30 LYS HB2 1 1
8 24787 1 1 32 LYS HB3 H -11.373 9.147 -8.535 1.00 . A A . 30 LYS HB3 1 1
8 24788 1 1 32 LYS HD2 H -12.148 7.594 -5.470 1.00 . A A . 30 LYS HD2 1 1
8 24789 1 1 32 LYS HD3 H -13.811 8.184 -5.408 1.00 . A A . 30 LYS HD3 1 1
8 24790 1 1 32 LYS HE2 H -14.142 6.124 -7.084 1.00 . A A . 30 LYS HE2 1 1
8 24791 1 1 32 LYS HE3 H -12.756 5.525 -6.173 1.00 . A A . 30 LYS HE3 1 1
8 24792 1 1 32 LYS HG2 H -13.529 9.180 -7.372 1.00 . A A . 30 LYS HG2 1 1
8 24793 1 1 32 LYS HG3 H -13.194 7.616 -8.118 1.00 . A A . 30 LYS HG3 1 1
8 24794 1 1 32 LYS HZ1 H -14.551 6.554 -4.326 1.00 . A A . 30 LYS HZ1 1 1
8 24795 1 1 32 LYS HZ2 H -14.156 4.930 -4.585 1.00 . A A . 30 LYS HZ2 1 1
8 24796 1 1 32 LYS HZ3 H -15.466 5.622 -5.401 1.00 . A A . 30 LYS HZ3 1 1
8 24797 1 1 32 LYS N N -9.657 7.696 -6.230 1.00 . A A . 30 LYS N 1 1
8 24798 1 1 32 LYS NZ N -14.508 5.798 -5.038 1.00 . A A . 30 LYS NZ 1 1
8 24799 1 1 32 LYS O O -9.790 6.666 -9.561 1.00 . A A . 30 LYS O 1 1
8 24800 1 1 33 GLY C C -8.004 9.581 -10.820 1.00 . A A . 31 GLY C 1 1
8 24801 1 1 33 GLY CA C -7.704 8.428 -9.881 1.00 . A A . 31 GLY CA 1 1
8 24802 1 1 33 GLY H H -8.487 9.033 -8.009 1.00 . A A . 31 GLY H 1 1
8 24803 1 1 33 GLY HA2 H -6.690 8.523 -9.523 1.00 . A A . 31 GLY HA2 1 1
8 24804 1 1 33 GLY HA3 H -7.798 7.501 -10.428 1.00 . A A . 31 GLY HA3 1 1
8 24805 1 1 33 GLY N N -8.603 8.393 -8.742 1.00 . A A . 31 GLY N 1 1
8 24806 1 1 33 GLY O O -9.018 9.573 -11.518 1.00 . A A . 31 GLY O 1 1
8 24807 1 1 34 ILE C C -5.988 12.119 -12.378 1.00 . A A . 32 ILE C 1 1
8 24808 1 1 34 ILE CA C -7.297 11.738 -11.694 1.00 . A A . 32 ILE CA 1 1
8 24809 1 1 34 ILE CB C -7.819 12.950 -10.900 1.00 . A A . 32 ILE CB 1 1
8 24810 1 1 34 ILE CD1 C -9.130 13.616 -8.822 1.00 . A A . 32 ILE CD1 1 1
8 24811 1 1 34 ILE CG1 C -8.518 12.486 -9.620 1.00 . A A . 32 ILE CG1 1 1
8 24812 1 1 34 ILE CG2 C -8.766 13.776 -11.757 1.00 . A A . 32 ILE CG2 1 1
8 24813 1 1 34 ILE H H -6.333 10.522 -10.255 1.00 . A A . 32 ILE H 1 1
8 24814 1 1 34 ILE HA H -8.026 11.487 -12.450 1.00 . A A . 32 ILE HA 1 1
8 24815 1 1 34 ILE HB H -6.976 13.570 -10.637 1.00 . A A . 32 ILE HB 1 1
8 24816 1 1 34 ILE HD11 H -10.206 13.574 -8.907 1.00 . A A . 32 ILE HD11 1 1
8 24817 1 1 34 ILE HD12 H -8.848 13.518 -7.784 1.00 . A A . 32 ILE HD12 1 1
8 24818 1 1 34 ILE HD13 H -8.775 14.561 -9.205 1.00 . A A . 32 ILE HD13 1 1
8 24819 1 1 34 ILE HG12 H -9.307 11.797 -9.878 1.00 . A A . 32 ILE HG12 1 1
8 24820 1 1 34 ILE HG13 H -7.799 11.984 -8.989 1.00 . A A . 32 ILE HG13 1 1
8 24821 1 1 34 ILE HG21 H -8.596 14.827 -11.570 1.00 . A A . 32 ILE HG21 1 1
8 24822 1 1 34 ILE HG22 H -8.586 13.563 -12.800 1.00 . A A . 32 ILE HG22 1 1
8 24823 1 1 34 ILE HG23 H -9.787 13.527 -11.510 1.00 . A A . 32 ILE HG23 1 1
8 24824 1 1 34 ILE N N -7.121 10.574 -10.835 1.00 . A A . 32 ILE N 1 1
8 24825 1 1 34 ILE O O -5.083 12.690 -11.769 1.00 . A A . 32 ILE O 1 1
8 24826 1 1 35 PRO C C -4.526 13.593 -14.729 1.00 . A A . 33 PRO C 1 1
8 24827 1 1 35 PRO CA C -4.691 12.098 -14.473 1.00 . A A . 33 PRO CA 1 1
8 24828 1 1 35 PRO CB C -4.945 11.356 -15.787 1.00 . A A . 33 PRO CB 1 1
8 24829 1 1 35 PRO CD C -6.923 11.116 -14.466 1.00 . A A . 33 PRO CD 1 1
8 24830 1 1 35 PRO CG C -6.428 11.247 -15.880 1.00 . A A . 33 PRO CG 1 1
8 24831 1 1 35 PRO HA H -3.795 11.713 -14.007 1.00 . A A . 33 PRO HA 1 1
8 24832 1 1 35 PRO HB2 H -4.537 11.925 -16.610 1.00 . A A . 33 PRO HB2 1 1
8 24833 1 1 35 PRO HB3 H -4.480 10.382 -15.750 1.00 . A A . 33 PRO HB3 1 1
8 24834 1 1 35 PRO HD2 H -7.878 11.608 -14.354 1.00 . A A . 33 PRO HD2 1 1
8 24835 1 1 35 PRO HD3 H -6.998 10.075 -14.188 1.00 . A A . 33 PRO HD3 1 1
8 24836 1 1 35 PRO HG2 H -6.833 12.137 -16.338 1.00 . A A . 33 PRO HG2 1 1
8 24837 1 1 35 PRO HG3 H -6.697 10.372 -16.453 1.00 . A A . 33 PRO HG3 1 1
8 24838 1 1 35 PRO N N -5.884 11.797 -13.676 1.00 . A A . 33 PRO N 1 1
8 24839 1 1 35 PRO O O -3.444 14.054 -15.090 1.00 . A A . 33 PRO O 1 1
8 24840 1 1 36 GLN C C -5.118 16.512 -13.491 1.00 . A A . 34 GLN C 1 1
8 24841 1 1 36 GLN CA C -5.581 15.786 -14.750 1.00 . A A . 34 GLN CA 1 1
8 24842 1 1 36 GLN CB C -6.965 16.287 -15.162 1.00 . A A . 34 GLN CB 1 1
8 24843 1 1 36 GLN CD C -9.276 16.973 -14.406 1.00 . A A . 34 GLN CD 1 1
8 24844 1 1 36 GLN CG C -7.970 16.308 -14.021 1.00 . A A . 34 GLN CG 1 1
8 24845 1 1 36 GLN H H -6.440 13.917 -14.251 1.00 . A A . 34 GLN H 1 1
8 24846 1 1 36 GLN HA H -4.881 15.992 -15.546 1.00 . A A . 34 GLN HA 1 1
8 24847 1 1 36 GLN HB2 H -6.871 17.291 -15.549 1.00 . A A . 34 GLN HB2 1 1
8 24848 1 1 36 GLN HB3 H -7.351 15.645 -15.940 1.00 . A A . 34 GLN HB3 1 1
8 24849 1 1 36 GLN HE21 H -10.297 15.383 -13.788 1.00 . A A . 34 GLN HE21 1 1
8 24850 1 1 36 GLN HE22 H -11.243 16.682 -14.422 1.00 . A A . 34 GLN HE22 1 1
8 24851 1 1 36 GLN HG2 H -8.177 15.291 -13.722 1.00 . A A . 34 GLN HG2 1 1
8 24852 1 1 36 GLN HG3 H -7.539 16.846 -13.190 1.00 . A A . 34 GLN HG3 1 1
8 24853 1 1 36 GLN N N -5.607 14.343 -14.539 1.00 . A A . 34 GLN N 1 1
8 24854 1 1 36 GLN NE2 N -10.384 16.276 -14.184 1.00 . A A . 34 GLN NE2 1 1
8 24855 1 1 36 GLN O O -5.130 17.741 -13.431 1.00 . A A . 34 GLN O 1 1
8 24856 1 1 36 GLN OE1 O -9.290 18.102 -14.898 1.00 . A A . 34 GLN OE1 1 1
8 24857 1 1 37 TYR C C -3.238 15.391 -10.550 1.00 . A A . 35 TYR C 1 1
8 24858 1 1 37 TYR CA C -4.248 16.313 -11.227 1.00 . A A . 35 TYR CA 1 1
8 24859 1 1 37 TYR CB C -5.431 16.567 -10.292 1.00 . A A . 35 TYR CB 1 1
8 24860 1 1 37 TYR CD1 C -5.291 19.088 -10.303 1.00 . A A . 35 TYR CD1 1 1
8 24861 1 1 37 TYR CD2 C -7.398 18.076 -10.769 1.00 . A A . 35 TYR CD2 1 1
8 24862 1 1 37 TYR CE1 C -5.854 20.341 -10.453 1.00 . A A . 35 TYR CE1 1 1
8 24863 1 1 37 TYR CE2 C -7.969 19.325 -10.922 1.00 . A A . 35 TYR CE2 1 1
8 24864 1 1 37 TYR CG C -6.051 17.936 -10.457 1.00 . A A . 35 TYR CG 1 1
8 24865 1 1 37 TYR CZ C -7.193 20.454 -10.762 1.00 . A A . 35 TYR CZ 1 1
8 24866 1 1 37 TYR H H -4.725 14.769 -12.594 1.00 . A A . 35 TYR H 1 1
8 24867 1 1 37 TYR HA H -3.767 17.255 -11.447 1.00 . A A . 35 TYR HA 1 1
8 24868 1 1 37 TYR HB2 H -6.197 15.831 -10.483 1.00 . A A . 35 TYR HB2 1 1
8 24869 1 1 37 TYR HB3 H -5.098 16.475 -9.268 1.00 . A A . 35 TYR HB3 1 1
8 24870 1 1 37 TYR HD1 H -4.242 18.996 -10.062 1.00 . A A . 35 TYR HD1 1 1
8 24871 1 1 37 TYR HD2 H -8.003 17.190 -10.893 1.00 . A A . 35 TYR HD2 1 1
8 24872 1 1 37 TYR HE1 H -5.246 21.225 -10.329 1.00 . A A . 35 TYR HE1 1 1
8 24873 1 1 37 TYR HE2 H -9.018 19.414 -11.164 1.00 . A A . 35 TYR HE2 1 1
8 24874 1 1 37 TYR HH H -8.628 21.708 -10.509 1.00 . A A . 35 TYR HH 1 1
8 24875 1 1 37 TYR N N -4.711 15.743 -12.486 1.00 . A A . 35 TYR N 1 1
8 24876 1 1 37 TYR O O -3.224 15.259 -9.326 1.00 . A A . 35 TYR O 1 1
8 24877 1 1 37 TYR OH O -7.757 21.700 -10.914 1.00 . A A . 35 TYR OH 1 1
8 24878 1 1 38 ASP C C -1.963 12.943 -9.753 1.00 . A A . 36 ASP C 1 1
8 24879 1 1 38 ASP CA C -1.381 13.844 -10.837 1.00 . A A . 36 ASP CA 1 1
8 24880 1 1 38 ASP CB C -0.195 14.634 -10.280 1.00 . A A . 36 ASP CB 1 1
8 24881 1 1 38 ASP CG C -0.611 15.972 -9.703 1.00 . A A . 36 ASP CG 1 1
8 24882 1 1 38 ASP H H -2.457 14.900 -12.324 1.00 . A A . 36 ASP H 1 1
8 24883 1 1 38 ASP HA H -1.039 13.228 -11.655 1.00 . A A . 36 ASP HA 1 1
8 24884 1 1 38 ASP HB2 H 0.277 14.057 -9.498 1.00 . A A . 36 ASP HB2 1 1
8 24885 1 1 38 ASP HB3 H 0.517 14.809 -11.073 1.00 . A A . 36 ASP HB3 1 1
8 24886 1 1 38 ASP N N -2.396 14.754 -11.356 1.00 . A A . 36 ASP N 1 1
8 24887 1 1 38 ASP O O -1.494 12.943 -8.614 1.00 . A A . 36 ASP O 1 1
8 24888 1 1 38 ASP OD1 O -0.651 16.961 -10.465 1.00 . A A . 36 ASP OD1 1 1
8 24889 1 1 38 ASP OD2 O -0.897 16.032 -8.489 1.00 . A A . 36 ASP OD2 1 1
8 24890 1 1 39 ILE C C -3.931 9.925 -9.821 1.00 . A A . 37 ILE C 1 1
8 24891 1 1 39 ILE CA C -3.633 11.272 -9.172 1.00 . A A . 37 ILE CA 1 1
8 24892 1 1 39 ILE CB C -4.943 11.868 -8.626 1.00 . A A . 37 ILE CB 1 1
8 24893 1 1 39 ILE CD1 C -5.550 14.260 -8.001 1.00 . A A . 37 ILE CD1 1 1
8 24894 1 1 39 ILE CG1 C -4.648 13.075 -7.734 1.00 . A A . 37 ILE CG1 1 1
8 24895 1 1 39 ILE CG2 C -5.725 10.813 -7.857 1.00 . A A . 37 ILE CG2 1 1
8 24896 1 1 39 ILE H H -3.316 12.222 -11.036 1.00 . A A . 37 ILE H 1 1
8 24897 1 1 39 ILE HA H -2.957 11.118 -8.342 1.00 . A A . 37 ILE HA 1 1
8 24898 1 1 39 ILE HB H -5.544 12.187 -9.464 1.00 . A A . 37 ILE HB 1 1
8 24899 1 1 39 ILE HD11 H -5.044 15.170 -7.711 1.00 . A A . 37 ILE HD11 1 1
8 24900 1 1 39 ILE HD12 H -5.786 14.302 -9.054 1.00 . A A . 37 ILE HD12 1 1
8 24901 1 1 39 ILE HD13 H -6.460 14.156 -7.431 1.00 . A A . 37 ILE HD13 1 1
8 24902 1 1 39 ILE HG12 H -4.772 12.791 -6.701 1.00 . A A . 37 ILE HG12 1 1
8 24903 1 1 39 ILE HG13 H -3.627 13.391 -7.895 1.00 . A A . 37 ILE HG13 1 1
8 24904 1 1 39 ILE HG21 H -6.668 11.229 -7.532 1.00 . A A . 37 ILE HG21 1 1
8 24905 1 1 39 ILE HG22 H -5.909 9.964 -8.497 1.00 . A A . 37 ILE HG22 1 1
8 24906 1 1 39 ILE HG23 H -5.155 10.499 -6.996 1.00 . A A . 37 ILE HG23 1 1
8 24907 1 1 39 ILE N N -2.987 12.177 -10.114 1.00 . A A . 37 ILE N 1 1
8 24908 1 1 39 ILE O O -4.495 9.862 -10.913 1.00 . A A . 37 ILE O 1 1
8 24909 1 1 40 TRP C C -4.813 6.767 -8.802 1.00 . A A . 38 TRP C 1 1
8 24910 1 1 40 TRP CA C -3.781 7.502 -9.650 1.00 . A A . 38 TRP CA 1 1
8 24911 1 1 40 TRP CB C -2.470 6.715 -9.676 1.00 . A A . 38 TRP CB 1 1
8 24912 1 1 40 TRP CD1 C -1.463 8.514 -11.198 1.00 . A A . 38 TRP CD1 1 1
8 24913 1 1 40 TRP CD2 C 0.047 7.158 -10.253 1.00 . A A . 38 TRP CD2 1 1
8 24914 1 1 40 TRP CE2 C 0.725 8.094 -11.058 1.00 . A A . 38 TRP CE2 1 1
8 24915 1 1 40 TRP CE3 C 0.794 6.203 -9.556 1.00 . A A . 38 TRP CE3 1 1
8 24916 1 1 40 TRP CG C -1.351 7.445 -10.356 1.00 . A A . 38 TRP CG 1 1
8 24917 1 1 40 TRP CH2 C 2.817 7.154 -10.493 1.00 . A A . 38 TRP CH2 1 1
8 24918 1 1 40 TRP CZ2 C 2.112 8.100 -11.186 1.00 . A A . 38 TRP CZ2 1 1
8 24919 1 1 40 TRP CZ3 C 2.169 6.211 -9.684 1.00 . A A . 38 TRP CZ3 1 1
8 24920 1 1 40 TRP H H -3.107 8.964 -8.274 1.00 . A A . 38 TRP H 1 1
8 24921 1 1 40 TRP HA H -4.157 7.590 -10.659 1.00 . A A . 38 TRP HA 1 1
8 24922 1 1 40 TRP HB2 H -2.163 6.505 -8.662 1.00 . A A . 38 TRP HB2 1 1
8 24923 1 1 40 TRP HB3 H -2.628 5.783 -10.200 1.00 . A A . 38 TRP HB3 1 1
8 24924 1 1 40 TRP HD1 H -2.400 8.970 -11.480 1.00 . A A . 38 TRP HD1 1 1
8 24925 1 1 40 TRP HE1 H -0.036 9.655 -12.234 1.00 . A A . 38 TRP HE1 1 1
8 24926 1 1 40 TRP HE3 H 0.313 5.468 -8.928 1.00 . A A . 38 TRP HE3 1 1
8 24927 1 1 40 TRP HH2 H 3.893 7.122 -10.563 1.00 . A A . 38 TRP HH2 1 1
8 24928 1 1 40 TRP HZ2 H 2.626 8.821 -11.805 1.00 . A A . 38 TRP HZ2 1 1
8 24929 1 1 40 TRP HZ3 H 2.763 5.480 -9.154 1.00 . A A . 38 TRP HZ3 1 1
8 24930 1 1 40 TRP N N -3.552 8.849 -9.140 1.00 . A A . 38 TRP N 1 1
8 24931 1 1 40 TRP NE1 N -0.218 8.909 -11.625 1.00 . A A . 38 TRP NE1 1 1
8 24932 1 1 40 TRP O O -4.906 6.961 -7.590 1.00 . A A . 38 TRP O 1 1
8 24933 1 1 41 PRO C C -6.063 4.050 -7.861 1.00 . A A . 39 PRO C 1 1
8 24934 1 1 41 PRO CA C -6.646 5.121 -8.775 1.00 . A A . 39 PRO CA 1 1
8 24935 1 1 41 PRO CB C -7.415 4.477 -9.931 1.00 . A A . 39 PRO CB 1 1
8 24936 1 1 41 PRO CD C -5.551 5.622 -10.896 1.00 . A A . 39 PRO CD 1 1
8 24937 1 1 41 PRO CG C -6.433 4.414 -11.050 1.00 . A A . 39 PRO CG 1 1
8 24938 1 1 41 PRO HA H -7.312 5.754 -8.206 1.00 . A A . 39 PRO HA 1 1
8 24939 1 1 41 PRO HB2 H -7.748 3.491 -9.640 1.00 . A A . 39 PRO HB2 1 1
8 24940 1 1 41 PRO HB3 H -8.266 5.090 -10.188 1.00 . A A . 39 PRO HB3 1 1
8 24941 1 1 41 PRO HD2 H -4.542 5.395 -11.206 1.00 . A A . 39 PRO HD2 1 1
8 24942 1 1 41 PRO HD3 H -5.945 6.452 -11.464 1.00 . A A . 39 PRO HD3 1 1
8 24943 1 1 41 PRO HG2 H -5.848 3.511 -10.974 1.00 . A A . 39 PRO HG2 1 1
8 24944 1 1 41 PRO HG3 H -6.953 4.448 -11.996 1.00 . A A . 39 PRO HG3 1 1
8 24945 1 1 41 PRO N N -5.607 5.903 -9.451 1.00 . A A . 39 PRO N 1 1
8 24946 1 1 41 PRO O O -5.403 3.118 -8.323 1.00 . A A . 39 PRO O 1 1
8 24947 1 1 42 ILE C C -6.953 2.450 -4.944 1.00 . A A . 40 ILE C 1 1
8 24948 1 1 42 ILE CA C -5.809 3.229 -5.584 1.00 . A A . 40 ILE CA 1 1
8 24949 1 1 42 ILE CB C -4.996 3.927 -4.478 1.00 . A A . 40 ILE CB 1 1
8 24950 1 1 42 ILE CD1 C -6.093 3.835 -2.184 1.00 . A A . 40 ILE CD1 1 1
8 24951 1 1 42 ILE CG1 C -5.933 4.604 -3.476 1.00 . A A . 40 ILE CG1 1 1
8 24952 1 1 42 ILE CG2 C -4.038 4.941 -5.085 1.00 . A A . 40 ILE CG2 1 1
8 24953 1 1 42 ILE H H -6.841 4.951 -6.255 1.00 . A A . 40 ILE H 1 1
8 24954 1 1 42 ILE HA H -5.159 2.536 -6.099 1.00 . A A . 40 ILE HA 1 1
8 24955 1 1 42 ILE HB H -4.412 3.178 -3.965 1.00 . A A . 40 ILE HB 1 1
8 24956 1 1 42 ILE HD11 H -5.329 4.143 -1.484 1.00 . A A . 40 ILE HD11 1 1
8 24957 1 1 42 ILE HD12 H -7.067 4.036 -1.763 1.00 . A A . 40 ILE HD12 1 1
8 24958 1 1 42 ILE HD13 H -5.996 2.777 -2.379 1.00 . A A . 40 ILE HD13 1 1
8 24959 1 1 42 ILE HG12 H -5.545 5.581 -3.234 1.00 . A A . 40 ILE HG12 1 1
8 24960 1 1 42 ILE HG13 H -6.910 4.710 -3.924 1.00 . A A . 40 ILE HG13 1 1
8 24961 1 1 42 ILE HG21 H -3.806 4.654 -6.100 1.00 . A A . 40 ILE HG21 1 1
8 24962 1 1 42 ILE HG22 H -4.499 5.917 -5.084 1.00 . A A . 40 ILE HG22 1 1
8 24963 1 1 42 ILE HG23 H -3.129 4.971 -4.503 1.00 . A A . 40 ILE HG23 1 1
8 24964 1 1 42 ILE N N -6.310 4.187 -6.562 1.00 . A A . 40 ILE N 1 1
8 24965 1 1 42 ILE O O -6.727 1.508 -4.183 1.00 . A A . 40 ILE O 1 1
8 24966 1 1 43 ASP C C -10.607 2.552 -5.516 1.00 . A A . 41 ASP C 1 1
8 24967 1 1 43 ASP CA C -9.361 2.183 -4.716 1.00 . A A . 41 ASP CA 1 1
8 24968 1 1 43 ASP CB C -9.554 2.559 -3.246 1.00 . A A . 41 ASP CB 1 1
8 24969 1 1 43 ASP CG C -9.619 1.344 -2.342 1.00 . A A . 41 ASP CG 1 1
8 24970 1 1 43 ASP H H -8.297 3.603 -5.871 1.00 . A A . 41 ASP H 1 1
8 24971 1 1 43 ASP HA H -9.205 1.118 -4.788 1.00 . A A . 41 ASP HA 1 1
8 24972 1 1 43 ASP HB2 H -8.726 3.177 -2.928 1.00 . A A . 41 ASP HB2 1 1
8 24973 1 1 43 ASP HB3 H -10.474 3.115 -3.141 1.00 . A A . 41 ASP HB3 1 1
8 24974 1 1 43 ASP N N -8.181 2.846 -5.258 1.00 . A A . 41 ASP N 1 1
8 24975 1 1 43 ASP O O -11.136 3.659 -5.412 1.00 . A A . 41 ASP O 1 1
8 24976 1 1 43 ASP OD1 O -10.726 0.792 -2.170 1.00 . A A . 41 ASP OD1 1 1
8 24977 1 1 43 ASP OD2 O -8.564 0.946 -1.805 1.00 . A A . 41 ASP OD2 1 1
8 24978 1 1 44 PRO C C -9.116 0.346 -7.172 1.00 . A A . 42 PRO C 1 1
8 24979 1 1 44 PRO CA C -10.466 0.283 -6.466 1.00 . A A . 42 PRO CA 1 1
8 24980 1 1 44 PRO CB C -11.474 -0.501 -7.310 1.00 . A A . 42 PRO CB 1 1
8 24981 1 1 44 PRO CD C -12.275 1.749 -7.193 1.00 . A A . 42 PRO CD 1 1
8 24982 1 1 44 PRO CG C -12.210 0.538 -8.083 1.00 . A A . 42 PRO CG 1 1
8 24983 1 1 44 PRO HA H -10.347 -0.198 -5.506 1.00 . A A . 42 PRO HA 1 1
8 24984 1 1 44 PRO HB2 H -10.948 -1.182 -7.963 1.00 . A A . 42 PRO HB2 1 1
8 24985 1 1 44 PRO HB3 H -12.138 -1.054 -6.662 1.00 . A A . 42 PRO HB3 1 1
8 24986 1 1 44 PRO HD2 H -12.217 2.653 -7.781 1.00 . A A . 42 PRO HD2 1 1
8 24987 1 1 44 PRO HD3 H -13.180 1.736 -6.604 1.00 . A A . 42 PRO HD3 1 1
8 24988 1 1 44 PRO HG2 H -11.674 0.769 -8.991 1.00 . A A . 42 PRO HG2 1 1
8 24989 1 1 44 PRO HG3 H -13.206 0.189 -8.312 1.00 . A A . 42 PRO HG3 1 1
8 24990 1 1 44 PRO N N -11.088 1.604 -6.334 1.00 . A A . 42 PRO N 1 1
8 24991 1 1 44 PRO O O -8.891 1.201 -8.029 1.00 . A A . 42 PRO O 1 1
8 24992 1 1 45 LEU C C -6.678 -1.925 -8.155 1.00 . A A . 43 LEU C 1 1
8 24993 1 1 45 LEU CA C -6.891 -0.613 -7.406 1.00 . A A . 43 LEU CA 1 1
8 24994 1 1 45 LEU CB C -5.818 -0.449 -6.328 1.00 . A A . 43 LEU CB 1 1
8 24995 1 1 45 LEU CD1 C -4.043 -0.316 -8.093 1.00 . A A . 43 LEU CD1 1 1
8 24996 1 1 45 LEU CD2 C -3.397 -0.400 -5.679 1.00 . A A . 43 LEU CD2 1 1
8 24997 1 1 45 LEU CG C -4.401 -0.868 -6.722 1.00 . A A . 43 LEU CG 1 1
8 24998 1 1 45 LEU H H -8.457 -1.220 -6.118 1.00 . A A . 43 LEU H 1 1
8 24999 1 1 45 LEU HA H -6.813 0.204 -8.107 1.00 . A A . 43 LEU HA 1 1
8 25000 1 1 45 LEU HB2 H -5.788 0.592 -6.047 1.00 . A A . 43 LEU HB2 1 1
8 25001 1 1 45 LEU HB3 H -6.114 -1.042 -5.475 1.00 . A A . 43 LEU HB3 1 1
8 25002 1 1 45 LEU HD11 H -4.125 -1.101 -8.830 1.00 . A A . 43 LEU HD11 1 1
8 25003 1 1 45 LEU HD12 H -3.031 0.059 -8.078 1.00 . A A . 43 LEU HD12 1 1
8 25004 1 1 45 LEU HD13 H -4.720 0.487 -8.346 1.00 . A A . 43 LEU HD13 1 1
8 25005 1 1 45 LEU HD21 H -3.888 -0.312 -4.721 1.00 . A A . 43 LEU HD21 1 1
8 25006 1 1 45 LEU HD22 H -2.998 0.561 -5.969 1.00 . A A . 43 LEU HD22 1 1
8 25007 1 1 45 LEU HD23 H -2.591 -1.117 -5.607 1.00 . A A . 43 LEU HD23 1 1
8 25008 1 1 45 LEU HG H -4.352 -1.947 -6.774 1.00 . A A . 43 LEU HG 1 1
8 25009 1 1 45 LEU N N -8.220 -0.565 -6.807 1.00 . A A . 43 LEU N 1 1
8 25010 1 1 45 LEU O O -6.777 -3.007 -7.575 1.00 . A A . 43 LEU O 1 1
8 25011 1 1 46 VAL C C -4.691 -3.102 -10.691 1.00 . A A . 44 VAL C 1 1
8 25012 1 1 46 VAL CA C -6.154 -3.000 -10.275 1.00 . A A . 44 VAL CA 1 1
8 25013 1 1 46 VAL CB C -7.035 -2.978 -11.538 1.00 . A A . 44 VAL CB 1 1
8 25014 1 1 46 VAL CG1 C -6.728 -4.176 -12.424 1.00 . A A . 44 VAL CG1 1 1
8 25015 1 1 46 VAL CG2 C -8.508 -2.948 -11.160 1.00 . A A . 44 VAL CG2 1 1
8 25016 1 1 46 VAL H H -6.319 -0.932 -9.853 1.00 . A A . 44 VAL H 1 1
8 25017 1 1 46 VAL HA H -6.416 -3.872 -9.694 1.00 . A A . 44 VAL HA 1 1
8 25018 1 1 46 VAL HB H -6.810 -2.080 -12.095 1.00 . A A . 44 VAL HB 1 1
8 25019 1 1 46 VAL HG11 H -7.639 -4.721 -12.620 1.00 . A A . 44 VAL HG11 1 1
8 25020 1 1 46 VAL HG12 H -6.303 -3.835 -13.357 1.00 . A A . 44 VAL HG12 1 1
8 25021 1 1 46 VAL HG13 H -6.023 -4.823 -11.923 1.00 . A A . 44 VAL HG13 1 1
8 25022 1 1 46 VAL HG21 H -9.109 -2.896 -12.055 1.00 . A A . 44 VAL HG21 1 1
8 25023 1 1 46 VAL HG22 H -8.756 -3.844 -10.611 1.00 . A A . 44 VAL HG22 1 1
8 25024 1 1 46 VAL HG23 H -8.705 -2.083 -10.544 1.00 . A A . 44 VAL HG23 1 1
8 25025 1 1 46 VAL N N -6.384 -1.822 -9.447 1.00 . A A . 44 VAL N 1 1
8 25026 1 1 46 VAL O O -4.148 -2.195 -11.321 1.00 . A A . 44 VAL O 1 1
8 25027 1 1 47 VAL C C -2.520 -5.385 -11.858 1.00 . A A . 45 VAL C 1 1
8 25028 1 1 47 VAL CA C -2.656 -4.438 -10.671 1.00 . A A . 45 VAL CA 1 1
8 25029 1 1 47 VAL CB C -1.876 -5.016 -9.475 1.00 . A A . 45 VAL CB 1 1
8 25030 1 1 47 VAL CG1 C -0.382 -5.018 -9.762 1.00 . A A . 45 VAL CG1 1 1
8 25031 1 1 47 VAL CG2 C -2.183 -4.231 -8.210 1.00 . A A . 45 VAL CG2 1 1
8 25032 1 1 47 VAL H H -4.543 -4.902 -9.833 1.00 . A A . 45 VAL H 1 1
8 25033 1 1 47 VAL HA H -2.219 -3.485 -10.932 1.00 . A A . 45 VAL HA 1 1
8 25034 1 1 47 VAL HB H -2.193 -6.038 -9.326 1.00 . A A . 45 VAL HB 1 1
8 25035 1 1 47 VAL HG11 H 0.041 -5.963 -9.457 1.00 . A A . 45 VAL HG11 1 1
8 25036 1 1 47 VAL HG12 H -0.219 -4.873 -10.820 1.00 . A A . 45 VAL HG12 1 1
8 25037 1 1 47 VAL HG13 H 0.091 -4.218 -9.212 1.00 . A A . 45 VAL HG13 1 1
8 25038 1 1 47 VAL HG21 H -2.747 -4.850 -7.529 1.00 . A A . 45 VAL HG21 1 1
8 25039 1 1 47 VAL HG22 H -1.258 -3.929 -7.741 1.00 . A A . 45 VAL HG22 1 1
8 25040 1 1 47 VAL HG23 H -2.762 -3.354 -8.461 1.00 . A A . 45 VAL HG23 1 1
8 25041 1 1 47 VAL N N -4.057 -4.215 -10.334 1.00 . A A . 45 VAL N 1 1
8 25042 1 1 47 VAL O O -2.824 -6.574 -11.757 1.00 . A A . 45 VAL O 1 1
8 25043 1 1 48 THR C C -1.115 -6.928 -13.899 1.00 . A A . 46 THR C 1 1
8 25044 1 1 48 THR CA C -1.886 -5.646 -14.193 1.00 . A A . 46 THR CA 1 1
8 25045 1 1 48 THR CB C -1.145 -4.854 -15.286 1.00 . A A . 46 THR CB 1 1
8 25046 1 1 48 THR CG2 C -2.117 -4.349 -16.342 1.00 . A A . 46 THR CG2 1 1
8 25047 1 1 48 THR H H -1.837 -3.896 -13.004 1.00 . A A . 46 THR H 1 1
8 25048 1 1 48 THR HA H -2.866 -5.905 -14.568 1.00 . A A . 46 THR HA 1 1
8 25049 1 1 48 THR HB H -0.429 -5.509 -15.762 1.00 . A A . 46 THR HB 1 1
8 25050 1 1 48 THR HG1 H 0.497 -3.900 -14.754 1.00 . A A . 46 THR HG1 1 1
8 25051 1 1 48 THR HG21 H -1.874 -3.328 -16.595 1.00 . A A . 46 THR HG21 1 1
8 25052 1 1 48 THR HG22 H -3.124 -4.393 -15.954 1.00 . A A . 46 THR HG22 1 1
8 25053 1 1 48 THR HG23 H -2.043 -4.966 -17.225 1.00 . A A . 46 THR HG23 1 1
8 25054 1 1 48 THR N N -2.062 -4.850 -12.986 1.00 . A A . 46 THR N 1 1
8 25055 1 1 48 THR O O -1.395 -7.979 -14.476 1.00 . A A . 46 THR O 1 1
8 25056 1 1 48 THR OG1 O -0.450 -3.747 -14.702 1.00 . A A . 46 THR OG1 1 1
8 25057 1 1 49 SER C C 1.413 -7.731 -11.321 1.00 . A A . 47 SER C 1 1
8 25058 1 1 49 SER CA C 0.672 -7.986 -12.630 1.00 . A A . 47 SER CA 1 1
8 25059 1 1 49 SER CB C 1.673 -8.306 -13.742 1.00 . A A . 47 SER CB 1 1
8 25060 1 1 49 SER H H 0.033 -5.969 -12.573 1.00 . A A . 47 SER H 1 1
8 25061 1 1 49 SER HA H 0.012 -8.830 -12.498 1.00 . A A . 47 SER HA 1 1
8 25062 1 1 49 SER HB2 H 1.245 -9.039 -14.409 1.00 . A A . 47 SER HB2 1 1
8 25063 1 1 49 SER HB3 H 1.896 -7.404 -14.293 1.00 . A A . 47 SER HB3 1 1
8 25064 1 1 49 SER HG H 3.625 -8.338 -13.570 1.00 . A A . 47 SER HG 1 1
8 25065 1 1 49 SER N N -0.142 -6.834 -12.998 1.00 . A A . 47 SER N 1 1
8 25066 1 1 49 SER O O 1.720 -6.588 -10.980 1.00 . A A . 47 SER O 1 1
8 25067 1 1 49 SER OG O 2.880 -8.824 -13.208 1.00 . A A . 47 SER OG 1 1
8 25068 1 1 50 LEU C C 3.125 -10.001 -8.986 1.00 . A A . 48 LEU C 1 1
8 25069 1 1 50 LEU CA C 2.403 -8.699 -9.318 1.00 . A A . 48 LEU CA 1 1
8 25070 1 1 50 LEU CB C 1.424 -8.345 -8.198 1.00 . A A . 48 LEU CB 1 1
8 25071 1 1 50 LEU CD1 C 2.452 -6.301 -7.174 1.00 . A A . 48 LEU CD1 1 1
8 25072 1 1 50 LEU CD2 C 1.063 -7.835 -5.770 1.00 . A A . 48 LEU CD2 1 1
8 25073 1 1 50 LEU CG C 2.040 -7.745 -6.933 1.00 . A A . 48 LEU CG 1 1
8 25074 1 1 50 LEU H H 1.428 -9.689 -10.915 1.00 . A A . 48 LEU H 1 1
8 25075 1 1 50 LEU HA H 3.134 -7.910 -9.409 1.00 . A A . 48 LEU HA 1 1
8 25076 1 1 50 LEU HB2 H 0.716 -7.632 -8.591 1.00 . A A . 48 LEU HB2 1 1
8 25077 1 1 50 LEU HB3 H 0.904 -9.250 -7.917 1.00 . A A . 48 LEU HB3 1 1
8 25078 1 1 50 LEU HD11 H 1.803 -5.860 -7.915 1.00 . A A . 48 LEU HD11 1 1
8 25079 1 1 50 LEU HD12 H 3.472 -6.272 -7.527 1.00 . A A . 48 LEU HD12 1 1
8 25080 1 1 50 LEU HD13 H 2.375 -5.746 -6.251 1.00 . A A . 48 LEU HD13 1 1
8 25081 1 1 50 LEU HD21 H 0.104 -8.177 -6.131 1.00 . A A . 48 LEU HD21 1 1
8 25082 1 1 50 LEU HD22 H 0.951 -6.861 -5.318 1.00 . A A . 48 LEU HD22 1 1
8 25083 1 1 50 LEU HD23 H 1.441 -8.532 -5.036 1.00 . A A . 48 LEU HD23 1 1
8 25084 1 1 50 LEU HG H 2.926 -8.305 -6.671 1.00 . A A . 48 LEU HG 1 1
8 25085 1 1 50 LEU N N 1.698 -8.804 -10.591 1.00 . A A . 48 LEU N 1 1
8 25086 1 1 50 LEU O O 2.496 -10.996 -8.626 1.00 . A A . 48 LEU O 1 1
8 25087 1 1 51 ASP C C 5.758 -11.138 -7.378 1.00 . A A . 49 ASP C 1 1
8 25088 1 1 51 ASP CA C 5.256 -11.165 -8.818 1.00 . A A . 49 ASP CA 1 1
8 25089 1 1 51 ASP CB C 6.439 -11.249 -9.783 1.00 . A A . 49 ASP CB 1 1
8 25090 1 1 51 ASP CG C 7.473 -12.268 -9.344 1.00 . A A . 49 ASP CG 1 1
8 25091 1 1 51 ASP H H 4.891 -9.162 -9.400 1.00 . A A . 49 ASP H 1 1
8 25092 1 1 51 ASP HA H 4.632 -12.036 -8.951 1.00 . A A . 49 ASP HA 1 1
8 25093 1 1 51 ASP HB2 H 6.078 -11.529 -10.762 1.00 . A A . 49 ASP HB2 1 1
8 25094 1 1 51 ASP HB3 H 6.916 -10.281 -9.842 1.00 . A A . 49 ASP HB3 1 1
8 25095 1 1 51 ASP N N 4.448 -9.986 -9.108 1.00 . A A . 49 ASP N 1 1
8 25096 1 1 51 ASP O O 5.967 -10.070 -6.802 1.00 . A A . 49 ASP O 1 1
8 25097 1 1 51 ASP OD1 O 8.237 -11.969 -8.403 1.00 . A A . 49 ASP OD1 1 1
8 25098 1 1 51 ASP OD2 O 7.518 -13.363 -9.943 1.00 . A A . 49 ASP OD2 1 1
8 25099 1 1 52 VAL C C 7.125 -13.768 -5.196 1.00 . A A . 50 VAL C 1 1
8 25100 1 1 52 VAL CA C 6.428 -12.432 -5.428 1.00 . A A . 50 VAL CA 1 1
8 25101 1 1 52 VAL CB C 5.275 -12.284 -4.418 1.00 . A A . 50 VAL CB 1 1
8 25102 1 1 52 VAL CG1 C 4.934 -10.817 -4.207 1.00 . A A . 50 VAL CG1 1 1
8 25103 1 1 52 VAL CG2 C 4.054 -13.061 -4.886 1.00 . A A . 50 VAL CG2 1 1
8 25104 1 1 52 VAL H H 5.766 -13.136 -7.310 1.00 . A A . 50 VAL H 1 1
8 25105 1 1 52 VAL HA H 7.135 -11.633 -5.254 1.00 . A A . 50 VAL HA 1 1
8 25106 1 1 52 VAL HB H 5.596 -12.696 -3.472 1.00 . A A . 50 VAL HB 1 1
8 25107 1 1 52 VAL HG11 H 4.124 -10.537 -4.865 1.00 . A A . 50 VAL HG11 1 1
8 25108 1 1 52 VAL HG12 H 4.636 -10.660 -3.180 1.00 . A A . 50 VAL HG12 1 1
8 25109 1 1 52 VAL HG13 H 5.801 -10.211 -4.427 1.00 . A A . 50 VAL HG13 1 1
8 25110 1 1 52 VAL HG21 H 4.369 -13.993 -5.333 1.00 . A A . 50 VAL HG21 1 1
8 25111 1 1 52 VAL HG22 H 3.412 -13.265 -4.043 1.00 . A A . 50 VAL HG22 1 1
8 25112 1 1 52 VAL HG23 H 3.513 -12.477 -5.617 1.00 . A A . 50 VAL HG23 1 1
8 25113 1 1 52 VAL N N 5.950 -12.320 -6.800 1.00 . A A . 50 VAL N 1 1
8 25114 1 1 52 VAL O O 6.602 -14.823 -5.557 1.00 . A A . 50 VAL O 1 1
8 25115 1 1 53 ILE C C 8.695 -15.511 -2.953 1.00 . A A . 51 ILE C 1 1
8 25116 1 1 53 ILE CA C 9.073 -14.923 -4.308 1.00 . A A . 51 ILE CA 1 1
8 25117 1 1 53 ILE CB C 10.588 -14.644 -4.329 1.00 . A A . 51 ILE CB 1 1
8 25118 1 1 53 ILE CD1 C 11.430 -12.455 -5.317 1.00 . A A . 51 ILE CD1 1 1
8 25119 1 1 53 ILE CG1 C 10.968 -13.869 -5.592 1.00 . A A . 51 ILE CG1 1 1
8 25120 1 1 53 ILE CG2 C 11.367 -15.949 -4.247 1.00 . A A . 51 ILE CG2 1 1
8 25121 1 1 53 ILE H H 8.670 -12.845 -4.326 1.00 . A A . 51 ILE H 1 1
8 25122 1 1 53 ILE HA H 8.850 -15.647 -5.078 1.00 . A A . 51 ILE HA 1 1
8 25123 1 1 53 ILE HB H 10.835 -14.051 -3.463 1.00 . A A . 51 ILE HB 1 1
8 25124 1 1 53 ILE HD11 H 10.578 -11.843 -5.054 1.00 . A A . 51 ILE HD11 1 1
8 25125 1 1 53 ILE HD12 H 12.135 -12.458 -4.499 1.00 . A A . 51 ILE HD12 1 1
8 25126 1 1 53 ILE HD13 H 11.903 -12.052 -6.199 1.00 . A A . 51 ILE HD13 1 1
8 25127 1 1 53 ILE HG12 H 11.769 -14.386 -6.097 1.00 . A A . 51 ILE HG12 1 1
8 25128 1 1 53 ILE HG13 H 10.110 -13.817 -6.246 1.00 . A A . 51 ILE HG13 1 1
8 25129 1 1 53 ILE HG21 H 12.340 -15.816 -4.698 1.00 . A A . 51 ILE HG21 1 1
8 25130 1 1 53 ILE HG22 H 11.487 -16.231 -3.212 1.00 . A A . 51 ILE HG22 1 1
8 25131 1 1 53 ILE HG23 H 10.830 -16.723 -4.773 1.00 . A A . 51 ILE HG23 1 1
8 25132 1 1 53 ILE N N 8.306 -13.716 -4.590 1.00 . A A . 51 ILE N 1 1
8 25133 1 1 53 ILE O O 8.353 -14.782 -2.022 1.00 . A A . 51 ILE O 1 1
8 25134 1 1 54 ALA C C 9.682 -18.057 -0.925 1.00 . A A . 52 ALA C 1 1
8 25135 1 1 54 ALA CA C 8.429 -17.520 -1.607 1.00 . A A . 52 ALA CA 1 1
8 25136 1 1 54 ALA CB C 7.446 -18.650 -1.874 1.00 . A A . 52 ALA CB 1 1
8 25137 1 1 54 ALA H H 9.040 -17.361 -3.626 1.00 . A A . 52 ALA H 1 1
8 25138 1 1 54 ALA HA H 7.951 -16.808 -0.949 1.00 . A A . 52 ALA HA 1 1
8 25139 1 1 54 ALA HB1 H 6.882 -18.431 -2.770 1.00 . A A . 52 ALA HB1 1 1
8 25140 1 1 54 ALA HB2 H 7.988 -19.575 -2.006 1.00 . A A . 52 ALA HB2 1 1
8 25141 1 1 54 ALA HB3 H 6.770 -18.744 -1.038 1.00 . A A . 52 ALA HB3 1 1
8 25142 1 1 54 ALA N N 8.761 -16.834 -2.849 1.00 . A A . 52 ALA N 1 1
8 25143 1 1 54 ALA O O 10.439 -18.845 -1.493 1.00 . A A . 52 ALA O 1 1
8 25144 1 1 55 PRO C C 10.984 -19.511 1.531 1.00 . A A . 53 PRO C 1 1
8 25145 1 1 55 PRO CA C 11.072 -18.048 1.110 1.00 . A A . 53 PRO CA 1 1
8 25146 1 1 55 PRO CB C 11.022 -17.135 2.338 1.00 . A A . 53 PRO CB 1 1
8 25147 1 1 55 PRO CD C 9.050 -16.684 1.064 1.00 . A A . 53 PRO CD 1 1
8 25148 1 1 55 PRO CG C 9.589 -16.750 2.467 1.00 . A A . 53 PRO CG 1 1
8 25149 1 1 55 PRO HA H 11.995 -17.883 0.574 1.00 . A A . 53 PRO HA 1 1
8 25150 1 1 55 PRO HB2 H 11.366 -17.677 3.207 1.00 . A A . 53 PRO HB2 1 1
8 25151 1 1 55 PRO HB3 H 11.649 -16.271 2.174 1.00 . A A . 53 PRO HB3 1 1
8 25152 1 1 55 PRO HD2 H 8.019 -17.004 1.040 1.00 . A A . 53 PRO HD2 1 1
8 25153 1 1 55 PRO HD3 H 9.146 -15.683 0.670 1.00 . A A . 53 PRO HD3 1 1
8 25154 1 1 55 PRO HG2 H 9.058 -17.497 3.037 1.00 . A A . 53 PRO HG2 1 1
8 25155 1 1 55 PRO HG3 H 9.509 -15.785 2.944 1.00 . A A . 53 PRO HG3 1 1
8 25156 1 1 55 PRO N N 9.910 -17.623 0.324 1.00 . A A . 53 PRO N 1 1
8 25157 1 1 55 PRO O O 11.962 -20.091 2.002 1.00 . A A . 53 PRO O 1 1
8 25158 1 1 56 SER C C 10.706 -22.381 1.174 1.00 . A A . 54 SER C 1 1
8 25159 1 1 56 SER CA C 9.590 -21.497 1.721 1.00 . A A . 54 SER CA 1 1
8 25160 1 1 56 SER CB C 8.237 -21.980 1.195 1.00 . A A . 54 SER CB 1 1
8 25161 1 1 56 SER H H 9.064 -19.586 0.976 1.00 . A A . 54 SER H 1 1
8 25162 1 1 56 SER HA H 9.591 -21.562 2.799 1.00 . A A . 54 SER HA 1 1
8 25163 1 1 56 SER HB2 H 7.489 -21.226 1.387 1.00 . A A . 54 SER HB2 1 1
8 25164 1 1 56 SER HB3 H 8.309 -22.153 0.131 1.00 . A A . 54 SER HB3 1 1
8 25165 1 1 56 SER HG H 7.624 -23.840 1.162 1.00 . A A . 54 SER HG 1 1
8 25166 1 1 56 SER N N 9.806 -20.102 1.357 1.00 . A A . 54 SER N 1 1
8 25167 1 1 56 SER O O 11.220 -23.256 1.872 1.00 . A A . 54 SER O 1 1
8 25168 1 1 56 SER OG O 7.844 -23.185 1.829 1.00 . A A . 54 SER OG 1 1
8 25169 1 1 57 ASP C C 12.896 -22.065 -1.730 1.00 . A A . 55 ASP C 1 1
8 25170 1 1 57 ASP CA C 12.133 -22.920 -0.723 1.00 . A A . 55 ASP CA 1 1
8 25171 1 1 57 ASP CB C 11.543 -24.147 -1.421 1.00 . A A . 55 ASP CB 1 1
8 25172 1 1 57 ASP CG C 12.007 -25.447 -0.795 1.00 . A A . 55 ASP CG 1 1
8 25173 1 1 57 ASP H H 10.629 -21.435 -0.586 1.00 . A A . 55 ASP H 1 1
8 25174 1 1 57 ASP HA H 12.817 -23.248 0.044 1.00 . A A . 55 ASP HA 1 1
8 25175 1 1 57 ASP HB2 H 10.465 -24.104 -1.360 1.00 . A A . 55 ASP HB2 1 1
8 25176 1 1 57 ASP HB3 H 11.842 -24.141 -2.459 1.00 . A A . 55 ASP HB3 1 1
8 25177 1 1 57 ASP N N 11.077 -22.146 -0.080 1.00 . A A . 55 ASP N 1 1
8 25178 1 1 57 ASP O O 13.683 -22.578 -2.525 1.00 . A A . 55 ASP O 1 1
8 25179 1 1 57 ASP OD1 O 13.229 -25.605 -0.590 1.00 . A A . 55 ASP OD1 1 1
8 25180 1 1 57 ASP OD2 O 11.148 -26.307 -0.510 1.00 . A A . 55 ASP OD2 1 1
8 25181 1 1 58 ALA C C 13.190 -20.291 -4.045 1.00 . A A . 56 ALA C 1 1
8 25182 1 1 58 ALA CA C 13.324 -19.832 -2.597 1.00 . A A . 56 ALA CA 1 1
8 25183 1 1 58 ALA CB C 14.791 -19.687 -2.221 1.00 . A A . 56 ALA CB 1 1
8 25184 1 1 58 ALA H H 12.020 -20.409 -1.033 1.00 . A A . 56 ALA H 1 1
8 25185 1 1 58 ALA HA H 12.853 -18.865 -2.492 1.00 . A A . 56 ALA HA 1 1
8 25186 1 1 58 ALA HB1 H 14.890 -18.942 -1.445 1.00 . A A . 56 ALA HB1 1 1
8 25187 1 1 58 ALA HB2 H 15.165 -20.634 -1.861 1.00 . A A . 56 ALA HB2 1 1
8 25188 1 1 58 ALA HB3 H 15.356 -19.382 -3.088 1.00 . A A . 56 ALA HB3 1 1
8 25189 1 1 58 ALA N N 12.658 -20.758 -1.690 1.00 . A A . 56 ALA N 1 1
8 25190 1 1 58 ALA O O 13.997 -19.926 -4.899 1.00 . A A . 56 ALA O 1 1
8 25191 1 1 59 GLY C C 10.540 -21.317 -6.157 1.00 . A A . 57 GLY C 1 1
8 25192 1 1 59 GLY CA C 11.946 -21.591 -5.661 1.00 . A A . 57 GLY CA 1 1
8 25193 1 1 59 GLY H H 11.554 -21.353 -3.594 1.00 . A A . 57 GLY H 1 1
8 25194 1 1 59 GLY HA2 H 12.651 -21.116 -6.327 1.00 . A A . 57 GLY HA2 1 1
8 25195 1 1 59 GLY HA3 H 12.118 -22.657 -5.671 1.00 . A A . 57 GLY HA3 1 1
8 25196 1 1 59 GLY N N 12.166 -21.094 -4.315 1.00 . A A . 57 GLY N 1 1
8 25197 1 1 59 GLY O O 10.311 -21.208 -7.362 1.00 . A A . 57 GLY O 1 1
8 25198 1 1 60 ILE C C 8.004 -19.487 -5.970 1.00 . A A . 58 ILE C 1 1
8 25199 1 1 60 ILE CA C 8.207 -20.947 -5.578 1.00 . A A . 58 ILE CA 1 1
8 25200 1 1 60 ILE CB C 7.258 -21.291 -4.415 1.00 . A A . 58 ILE CB 1 1
8 25201 1 1 60 ILE CD1 C 6.783 -23.026 -2.614 1.00 . A A . 58 ILE CD1 1 1
8 25202 1 1 60 ILE CG1 C 7.644 -22.636 -3.795 1.00 . A A . 58 ILE CG1 1 1
8 25203 1 1 60 ILE CG2 C 5.816 -21.318 -4.898 1.00 . A A . 58 ILE CG2 1 1
8 25204 1 1 60 ILE H H 9.842 -21.305 -4.284 1.00 . A A . 58 ILE H 1 1
8 25205 1 1 60 ILE HA H 7.952 -21.573 -6.421 1.00 . A A . 58 ILE HA 1 1
8 25206 1 1 60 ILE HB H 7.348 -20.519 -3.666 1.00 . A A . 58 ILE HB 1 1
8 25207 1 1 60 ILE HD11 H 6.897 -22.294 -1.828 1.00 . A A . 58 ILE HD11 1 1
8 25208 1 1 60 ILE HD12 H 5.748 -23.066 -2.920 1.00 . A A . 58 ILE HD12 1 1
8 25209 1 1 60 ILE HD13 H 7.089 -23.995 -2.250 1.00 . A A . 58 ILE HD13 1 1
8 25210 1 1 60 ILE HG12 H 7.552 -23.409 -4.542 1.00 . A A . 58 ILE HG12 1 1
8 25211 1 1 60 ILE HG13 H 8.669 -22.588 -3.458 1.00 . A A . 58 ILE HG13 1 1
8 25212 1 1 60 ILE HG21 H 5.200 -20.741 -4.224 1.00 . A A . 58 ILE HG21 1 1
8 25213 1 1 60 ILE HG22 H 5.760 -20.894 -5.889 1.00 . A A . 58 ILE HG22 1 1
8 25214 1 1 60 ILE HG23 H 5.463 -22.338 -4.922 1.00 . A A . 58 ILE HG23 1 1
8 25215 1 1 60 ILE N N 9.597 -21.208 -5.228 1.00 . A A . 58 ILE N 1 1
8 25216 1 1 60 ILE O O 8.302 -18.578 -5.195 1.00 . A A . 58 ILE O 1 1
8 25217 1 1 61 VAL C C 5.765 -17.702 -7.959 1.00 . A A . 59 VAL C 1 1
8 25218 1 1 61 VAL CA C 7.246 -17.920 -7.671 1.00 . A A . 59 VAL CA 1 1
8 25219 1 1 61 VAL CB C 8.054 -17.634 -8.951 1.00 . A A . 59 VAL CB 1 1
8 25220 1 1 61 VAL CG1 C 7.942 -16.167 -9.337 1.00 . A A . 59 VAL CG1 1 1
8 25221 1 1 61 VAL CG2 C 9.509 -18.034 -8.761 1.00 . A A . 59 VAL CG2 1 1
8 25222 1 1 61 VAL H H 7.274 -20.034 -7.749 1.00 . A A . 59 VAL H 1 1
8 25223 1 1 61 VAL HA H 7.560 -17.222 -6.908 1.00 . A A . 59 VAL HA 1 1
8 25224 1 1 61 VAL HB H 7.641 -18.227 -9.753 1.00 . A A . 59 VAL HB 1 1
8 25225 1 1 61 VAL HG11 H 8.686 -15.596 -8.801 1.00 . A A . 59 VAL HG11 1 1
8 25226 1 1 61 VAL HG12 H 8.102 -16.061 -10.400 1.00 . A A . 59 VAL HG12 1 1
8 25227 1 1 61 VAL HG13 H 6.958 -15.802 -9.082 1.00 . A A . 59 VAL HG13 1 1
8 25228 1 1 61 VAL HG21 H 9.924 -17.500 -7.919 1.00 . A A . 59 VAL HG21 1 1
8 25229 1 1 61 VAL HG22 H 9.569 -19.097 -8.579 1.00 . A A . 59 VAL HG22 1 1
8 25230 1 1 61 VAL HG23 H 10.069 -17.790 -9.653 1.00 . A A . 59 VAL HG23 1 1
8 25231 1 1 61 VAL N N 7.492 -19.269 -7.177 1.00 . A A . 59 VAL N 1 1
8 25232 1 1 61 VAL O O 5.198 -18.327 -8.856 1.00 . A A . 59 VAL O 1 1
8 25233 1 1 62 ILE C C 3.534 -15.178 -8.086 1.00 . A A . 60 ILE C 1 1
8 25234 1 1 62 ILE CA C 3.728 -16.510 -7.368 1.00 . A A . 60 ILE CA 1 1
8 25235 1 1 62 ILE CB C 2.991 -16.463 -6.017 1.00 . A A . 60 ILE CB 1 1
8 25236 1 1 62 ILE CD1 C 3.513 -18.917 -5.586 1.00 . A A . 60 ILE CD1 1 1
8 25237 1 1 62 ILE CG1 C 3.576 -17.501 -5.057 1.00 . A A . 60 ILE CG1 1 1
8 25238 1 1 62 ILE CG2 C 1.502 -16.699 -6.217 1.00 . A A . 60 ILE CG2 1 1
8 25239 1 1 62 ILE H H 5.649 -16.345 -6.496 1.00 . A A . 60 ILE H 1 1
8 25240 1 1 62 ILE HA H 3.291 -17.296 -7.967 1.00 . A A . 60 ILE HA 1 1
8 25241 1 1 62 ILE HB H 3.122 -15.479 -5.594 1.00 . A A . 60 ILE HB 1 1
8 25242 1 1 62 ILE HD11 H 4.302 -19.066 -6.309 1.00 . A A . 60 ILE HD11 1 1
8 25243 1 1 62 ILE HD12 H 3.639 -19.613 -4.769 1.00 . A A . 60 ILE HD12 1 1
8 25244 1 1 62 ILE HD13 H 2.557 -19.083 -6.058 1.00 . A A . 60 ILE HD13 1 1
8 25245 1 1 62 ILE HG12 H 4.611 -17.264 -4.867 1.00 . A A . 60 ILE HG12 1 1
8 25246 1 1 62 ILE HG13 H 3.028 -17.469 -4.126 1.00 . A A . 60 ILE HG13 1 1
8 25247 1 1 62 ILE HG21 H 0.981 -15.753 -6.194 1.00 . A A . 60 ILE HG21 1 1
8 25248 1 1 62 ILE HG22 H 1.338 -17.176 -7.172 1.00 . A A . 60 ILE HG22 1 1
8 25249 1 1 62 ILE HG23 H 1.128 -17.335 -5.428 1.00 . A A . 60 ILE HG23 1 1
8 25250 1 1 62 ILE N N 5.143 -16.811 -7.194 1.00 . A A . 60 ILE N 1 1
8 25251 1 1 62 ILE O O 3.890 -14.122 -7.564 1.00 . A A . 60 ILE O 1 1
8 25252 1 1 63 ARG C C 1.228 -13.827 -10.304 1.00 . A A . 61 ARG C 1 1
8 25253 1 1 63 ARG CA C 2.722 -14.035 -10.075 1.00 . A A . 61 ARG CA 1 1
8 25254 1 1 63 ARG CB C 3.446 -14.128 -11.420 1.00 . A A . 61 ARG CB 1 1
8 25255 1 1 63 ARG CD C 4.881 -16.183 -11.605 1.00 . A A . 61 ARG CD 1 1
8 25256 1 1 63 ARG CG C 4.855 -14.691 -11.316 1.00 . A A . 61 ARG CG 1 1
8 25257 1 1 63 ARG CZ C 6.861 -16.346 -13.053 1.00 . A A . 61 ARG CZ 1 1
8 25258 1 1 63 ARG H H 2.703 -16.108 -9.649 1.00 . A A . 61 ARG H 1 1
8 25259 1 1 63 ARG HA H 3.112 -13.192 -9.525 1.00 . A A . 61 ARG HA 1 1
8 25260 1 1 63 ARG HB2 H 2.876 -14.765 -12.080 1.00 . A A . 61 ARG HB2 1 1
8 25261 1 1 63 ARG HB3 H 3.508 -13.140 -11.851 1.00 . A A . 61 ARG HB3 1 1
8 25262 1 1 63 ARG HD2 H 4.524 -16.712 -10.733 1.00 . A A . 61 ARG HD2 1 1
8 25263 1 1 63 ARG HD3 H 4.227 -16.386 -12.440 1.00 . A A . 61 ARG HD3 1 1
8 25264 1 1 63 ARG HE H 6.673 -17.230 -11.275 1.00 . A A . 61 ARG HE 1 1
8 25265 1 1 63 ARG HG2 H 5.488 -14.186 -12.030 1.00 . A A . 61 ARG HG2 1 1
8 25266 1 1 63 ARG HG3 H 5.227 -14.520 -10.317 1.00 . A A . 61 ARG HG3 1 1
8 25267 1 1 63 ARG HH11 H 5.359 -15.214 -13.790 1.00 . A A . 61 ARG HH11 1 1
8 25268 1 1 63 ARG HH12 H 6.761 -15.337 -14.801 1.00 . A A . 61 ARG HH12 1 1
8 25269 1 1 63 ARG HH21 H 8.525 -17.399 -12.596 1.00 . A A . 61 ARG HH21 1 1
8 25270 1 1 63 ARG HH22 H 8.561 -16.581 -14.121 1.00 . A A . 61 ARG HH22 1 1
8 25271 1 1 63 ARG N N 2.965 -15.236 -9.286 1.00 . A A . 61 ARG N 1 1
8 25272 1 1 63 ARG NE N 6.224 -16.655 -11.928 1.00 . A A . 61 ARG NE 1 1
8 25273 1 1 63 ARG NH1 N 6.279 -15.569 -13.956 1.00 . A A . 61 ARG NH1 1 1
8 25274 1 1 63 ARG NH2 N 8.083 -16.814 -13.275 1.00 . A A . 61 ARG NH2 1 1
8 25275 1 1 63 ARG O O 0.579 -14.613 -10.994 1.00 . A A . 61 ARG O 1 1
8 25276 1 1 64 PHE C C -0.974 -11.553 -11.065 1.00 . A A . 62 PHE C 1 1
8 25277 1 1 64 PHE CA C -0.730 -12.452 -9.856 1.00 . A A . 62 PHE CA 1 1
8 25278 1 1 64 PHE CB C -1.250 -11.773 -8.588 1.00 . A A . 62 PHE CB 1 1
8 25279 1 1 64 PHE CD1 C -1.408 -13.529 -6.803 1.00 . A A . 62 PHE CD1 1 1
8 25280 1 1 64 PHE CD2 C 0.335 -11.909 -6.648 1.00 . A A . 62 PHE CD2 1 1
8 25281 1 1 64 PHE CE1 C -0.963 -14.123 -5.637 1.00 . A A . 62 PHE CE1 1 1
8 25282 1 1 64 PHE CE2 C 0.784 -12.499 -5.481 1.00 . A A . 62 PHE CE2 1 1
8 25283 1 1 64 PHE CG C -0.765 -12.416 -7.321 1.00 . A A . 62 PHE CG 1 1
8 25284 1 1 64 PHE CZ C 0.135 -13.608 -4.976 1.00 . A A . 62 PHE CZ 1 1
8 25285 1 1 64 PHE H H 1.257 -12.173 -9.180 1.00 . A A . 62 PHE H 1 1
8 25286 1 1 64 PHE HA H -1.260 -13.380 -10.000 1.00 . A A . 62 PHE HA 1 1
8 25287 1 1 64 PHE HB2 H -0.927 -10.742 -8.581 1.00 . A A . 62 PHE HB2 1 1
8 25288 1 1 64 PHE HB3 H -2.329 -11.807 -8.587 1.00 . A A . 62 PHE HB3 1 1
8 25289 1 1 64 PHE HD1 H -2.266 -13.934 -7.319 1.00 . A A . 62 PHE HD1 1 1
8 25290 1 1 64 PHE HD2 H 0.844 -11.041 -7.043 1.00 . A A . 62 PHE HD2 1 1
8 25291 1 1 64 PHE HE1 H -1.472 -14.990 -5.244 1.00 . A A . 62 PHE HE1 1 1
8 25292 1 1 64 PHE HE2 H 1.643 -12.094 -4.967 1.00 . A A . 62 PHE HE2 1 1
8 25293 1 1 64 PHE HZ H 0.484 -14.070 -4.064 1.00 . A A . 62 PHE HZ 1 1
8 25294 1 1 64 PHE N N 0.688 -12.763 -9.718 1.00 . A A . 62 PHE N 1 1
8 25295 1 1 64 PHE O O -0.094 -10.800 -11.482 1.00 . A A . 62 PHE O 1 1
8 25296 1 1 65 LYS C C -3.893 -10.159 -12.577 1.00 . A A . 63 LYS C 1 1
8 25297 1 1 65 LYS CA C -2.540 -10.832 -12.784 1.00 . A A . 63 LYS CA 1 1
8 25298 1 1 65 LYS CB C -2.579 -11.703 -14.042 1.00 . A A . 63 LYS CB 1 1
8 25299 1 1 65 LYS CD C -0.075 -11.845 -14.173 1.00 . A A . 63 LYS CD 1 1
8 25300 1 1 65 LYS CE C 0.962 -12.502 -15.073 1.00 . A A . 63 LYS CE 1 1
8 25301 1 1 65 LYS CG C -1.357 -11.543 -14.930 1.00 . A A . 63 LYS CG 1 1
8 25302 1 1 65 LYS H H -2.837 -12.256 -11.246 1.00 . A A . 63 LYS H 1 1
8 25303 1 1 65 LYS HA H -1.787 -10.069 -12.907 1.00 . A A . 63 LYS HA 1 1
8 25304 1 1 65 LYS HB2 H -2.651 -12.739 -13.746 1.00 . A A . 63 LYS HB2 1 1
8 25305 1 1 65 LYS HB3 H -3.454 -11.441 -14.619 1.00 . A A . 63 LYS HB3 1 1
8 25306 1 1 65 LYS HD2 H 0.333 -10.922 -13.789 1.00 . A A . 63 LYS HD2 1 1
8 25307 1 1 65 LYS HD3 H -0.300 -12.511 -13.352 1.00 . A A . 63 LYS HD3 1 1
8 25308 1 1 65 LYS HE2 H 0.924 -13.570 -14.923 1.00 . A A . 63 LYS HE2 1 1
8 25309 1 1 65 LYS HE3 H 0.723 -12.274 -16.101 1.00 . A A . 63 LYS HE3 1 1
8 25310 1 1 65 LYS HG2 H -1.439 -12.223 -15.765 1.00 . A A . 63 LYS HG2 1 1
8 25311 1 1 65 LYS HG3 H -1.319 -10.526 -15.294 1.00 . A A . 63 LYS HG3 1 1
8 25312 1 1 65 LYS HZ1 H 2.298 -11.114 -14.266 1.00 . A A . 63 LYS HZ1 1 1
8 25313 1 1 65 LYS HZ2 H 2.867 -11.883 -15.662 1.00 . A A . 63 LYS HZ2 1 1
8 25314 1 1 65 LYS HZ3 H 2.842 -12.714 -14.189 1.00 . A A . 63 LYS HZ3 1 1
8 25315 1 1 65 LYS N N -2.177 -11.637 -11.624 1.00 . A A . 63 LYS N 1 1
8 25316 1 1 65 LYS NZ N 2.339 -12.019 -14.776 1.00 . A A . 63 LYS NZ 1 1
8 25317 1 1 65 LYS O O -4.891 -10.823 -12.302 1.00 . A A . 63 LYS O 1 1
8 25318 1 1 66 ASN C C -5.719 -8.270 -11.139 1.00 . A A . 64 ASN C 1 1
8 25319 1 1 66 ASN CA C -5.148 -8.074 -12.540 1.00 . A A . 64 ASN CA 1 1
8 25320 1 1 66 ASN CB C -6.182 -8.492 -13.587 1.00 . A A . 64 ASN CB 1 1
8 25321 1 1 66 ASN CG C -5.700 -8.251 -15.005 1.00 . A A . 64 ASN CG 1 1
8 25322 1 1 66 ASN H H -3.088 -8.363 -12.932 1.00 . A A . 64 ASN H 1 1
8 25323 1 1 66 ASN HA H -4.912 -7.029 -12.677 1.00 . A A . 64 ASN HA 1 1
8 25324 1 1 66 ASN HB2 H -6.394 -9.545 -13.474 1.00 . A A . 64 ASN HB2 1 1
8 25325 1 1 66 ASN HB3 H -7.090 -7.928 -13.434 1.00 . A A . 64 ASN HB3 1 1
8 25326 1 1 66 ASN HD21 H -4.640 -9.933 -14.956 1.00 . A A . 64 ASN HD21 1 1
8 25327 1 1 66 ASN HD22 H -4.555 -9.033 -16.429 1.00 . A A . 64 ASN HD22 1 1
8 25328 1 1 66 ASN N N -3.917 -8.837 -12.712 1.00 . A A . 64 ASN N 1 1
8 25329 1 1 66 ASN ND2 N -4.883 -9.165 -15.515 1.00 . A A . 64 ASN ND2 1 1
8 25330 1 1 66 ASN O O -6.810 -8.817 -10.972 1.00 . A A . 64 ASN O 1 1
8 25331 1 1 66 ASN OD1 O -6.059 -7.255 -15.633 1.00 . A A . 64 ASN OD1 1 1
8 25332 1 1 67 LEU C C -6.240 -6.737 -8.325 1.00 . A A . 65 LEU C 1 1
8 25333 1 1 67 LEU CA C -5.407 -7.944 -8.747 1.00 . A A . 65 LEU CA 1 1
8 25334 1 1 67 LEU CB C -4.194 -8.087 -7.826 1.00 . A A . 65 LEU CB 1 1
8 25335 1 1 67 LEU CD1 C -2.472 -9.509 -6.687 1.00 . A A . 65 LEU CD1 1 1
8 25336 1 1 67 LEU CD2 C -4.756 -10.428 -7.127 1.00 . A A . 65 LEU CD2 1 1
8 25337 1 1 67 LEU CG C -3.658 -9.507 -7.639 1.00 . A A . 65 LEU CG 1 1
8 25338 1 1 67 LEU H H -4.116 -7.392 -10.330 1.00 . A A . 65 LEU H 1 1
8 25339 1 1 67 LEU HA H -6.016 -8.832 -8.668 1.00 . A A . 65 LEU HA 1 1
8 25340 1 1 67 LEU HB2 H -3.397 -7.484 -8.233 1.00 . A A . 65 LEU HB2 1 1
8 25341 1 1 67 LEU HB3 H -4.471 -7.706 -6.854 1.00 . A A . 65 LEU HB3 1 1
8 25342 1 1 67 LEU HD11 H -2.683 -8.865 -5.847 1.00 . A A . 65 LEU HD11 1 1
8 25343 1 1 67 LEU HD12 H -1.595 -9.149 -7.205 1.00 . A A . 65 LEU HD12 1 1
8 25344 1 1 67 LEU HD13 H -2.294 -10.514 -6.335 1.00 . A A . 65 LEU HD13 1 1
8 25345 1 1 67 LEU HD21 H -4.421 -10.921 -6.226 1.00 . A A . 65 LEU HD21 1 1
8 25346 1 1 67 LEU HD22 H -4.984 -11.169 -7.879 1.00 . A A . 65 LEU HD22 1 1
8 25347 1 1 67 LEU HD23 H -5.642 -9.848 -6.913 1.00 . A A . 65 LEU HD23 1 1
8 25348 1 1 67 LEU HG H -3.320 -9.887 -8.593 1.00 . A A . 65 LEU HG 1 1
8 25349 1 1 67 LEU N N -4.975 -7.819 -10.135 1.00 . A A . 65 LEU N 1 1
8 25350 1 1 67 LEU O O -5.764 -5.603 -8.351 1.00 . A A . 65 LEU O 1 1
8 25351 1 1 68 ASN C C -8.323 -5.741 -5.992 1.00 . A A . 66 ASN C 1 1
8 25352 1 1 68 ASN CA C -8.383 -5.926 -7.506 1.00 . A A . 66 ASN CA 1 1
8 25353 1 1 68 ASN CB C -9.818 -6.237 -7.936 1.00 . A A . 66 ASN CB 1 1
8 25354 1 1 68 ASN CG C -10.786 -5.130 -7.564 1.00 . A A . 66 ASN CG 1 1
8 25355 1 1 68 ASN H H -7.807 -7.917 -7.936 1.00 . A A . 66 ASN H 1 1
8 25356 1 1 68 ASN HA H -8.064 -5.012 -7.982 1.00 . A A . 66 ASN HA 1 1
8 25357 1 1 68 ASN HB2 H -9.846 -6.368 -9.008 1.00 . A A . 66 ASN HB2 1 1
8 25358 1 1 68 ASN HB3 H -10.142 -7.149 -7.458 1.00 . A A . 66 ASN HB3 1 1
8 25359 1 1 68 ASN HD21 H -9.516 -3.759 -8.241 1.00 . A A . 66 ASN HD21 1 1
8 25360 1 1 68 ASN HD22 H -11.001 -3.154 -7.597 1.00 . A A . 66 ASN HD22 1 1
8 25361 1 1 68 ASN N N -7.484 -6.991 -7.935 1.00 . A A . 66 ASN N 1 1
8 25362 1 1 68 ASN ND2 N -10.395 -3.889 -7.828 1.00 . A A . 66 ASN ND2 1 1
8 25363 1 1 68 ASN O O -8.832 -6.567 -5.235 1.00 . A A . 66 ASN O 1 1
8 25364 1 1 68 ASN OD1 O -11.873 -5.389 -7.046 1.00 . A A . 66 ASN OD1 1 1
8 25365 1 1 69 ILE C C -8.471 -3.190 -3.737 1.00 . A A . 67 ILE C 1 1
8 25366 1 1 69 ILE CA C -7.574 -4.356 -4.138 1.00 . A A . 67 ILE CA 1 1
8 25367 1 1 69 ILE CB C -6.119 -4.024 -3.758 1.00 . A A . 67 ILE CB 1 1
8 25368 1 1 69 ILE CD1 C -4.343 -4.387 -5.544 1.00 . A A . 67 ILE CD1 1 1
8 25369 1 1 69 ILE CG1 C -5.156 -5.005 -4.429 1.00 . A A . 67 ILE CG1 1 1
8 25370 1 1 69 ILE CG2 C -5.946 -4.054 -2.246 1.00 . A A . 67 ILE CG2 1 1
8 25371 1 1 69 ILE H H -7.313 -4.030 -6.212 1.00 . A A . 67 ILE H 1 1
8 25372 1 1 69 ILE HA H -7.877 -5.235 -3.588 1.00 . A A . 67 ILE HA 1 1
8 25373 1 1 69 ILE HB H -5.900 -3.024 -4.101 1.00 . A A . 67 ILE HB 1 1
8 25374 1 1 69 ILE HD11 H -4.893 -4.455 -6.472 1.00 . A A . 67 ILE HD11 1 1
8 25375 1 1 69 ILE HD12 H -4.150 -3.348 -5.317 1.00 . A A . 67 ILE HD12 1 1
8 25376 1 1 69 ILE HD13 H -3.406 -4.914 -5.643 1.00 . A A . 67 ILE HD13 1 1
8 25377 1 1 69 ILE HG12 H -4.469 -5.388 -3.691 1.00 . A A . 67 ILE HG12 1 1
8 25378 1 1 69 ILE HG13 H -5.723 -5.825 -4.846 1.00 . A A . 67 ILE HG13 1 1
8 25379 1 1 69 ILE HG21 H -5.414 -3.170 -1.927 1.00 . A A . 67 ILE HG21 1 1
8 25380 1 1 69 ILE HG22 H -6.917 -4.079 -1.774 1.00 . A A . 67 ILE HG22 1 1
8 25381 1 1 69 ILE HG23 H -5.386 -4.933 -1.965 1.00 . A A . 67 ILE HG23 1 1
8 25382 1 1 69 ILE N N -7.699 -4.651 -5.560 1.00 . A A . 67 ILE N 1 1
8 25383 1 1 69 ILE O O -8.341 -2.083 -4.260 1.00 . A A . 67 ILE O 1 1
8 25384 1 1 70 THR C C -10.403 -2.427 -0.811 1.00 . A A . 68 THR C 1 1
8 25385 1 1 70 THR CA C -10.301 -2.417 -2.331 1.00 . A A . 68 THR CA 1 1
8 25386 1 1 70 THR CB C -11.709 -2.604 -2.930 1.00 . A A . 68 THR CB 1 1
8 25387 1 1 70 THR CG2 C -11.627 -2.923 -4.415 1.00 . A A . 68 THR CG2 1 1
8 25388 1 1 70 THR H H -9.437 -4.347 -2.425 1.00 . A A . 68 THR H 1 1
8 25389 1 1 70 THR HA H -9.922 -1.458 -2.651 1.00 . A A . 68 THR HA 1 1
8 25390 1 1 70 THR HB H -12.262 -1.684 -2.804 1.00 . A A . 68 THR HB 1 1
8 25391 1 1 70 THR HG1 H -13.206 -3.870 -2.717 1.00 . A A . 68 THR HG1 1 1
8 25392 1 1 70 THR HG21 H -12.596 -2.776 -4.868 1.00 . A A . 68 THR HG21 1 1
8 25393 1 1 70 THR HG22 H -11.321 -3.951 -4.546 1.00 . A A . 68 THR HG22 1 1
8 25394 1 1 70 THR HG23 H -10.907 -2.270 -4.884 1.00 . A A . 68 THR HG23 1 1
8 25395 1 1 70 THR N N -9.383 -3.445 -2.804 1.00 . A A . 68 THR N 1 1
8 25396 1 1 70 THR O O -10.433 -3.488 -0.187 1.00 . A A . 68 THR O 1 1
8 25397 1 1 70 THR OG1 O -12.395 -3.659 -2.247 1.00 . A A . 68 THR OG1 1 1
8 25398 1 1 71 GLY C C -9.346 -0.457 1.842 1.00 . A A . 69 GLY C 1 1
8 25399 1 1 71 GLY CA C -10.555 -1.133 1.226 1.00 . A A . 69 GLY CA 1 1
8 25400 1 1 71 GLY H H -10.429 -0.426 -0.765 1.00 . A A . 69 GLY H 1 1
8 25401 1 1 71 GLY HA2 H -11.439 -0.565 1.476 1.00 . A A . 69 GLY HA2 1 1
8 25402 1 1 71 GLY HA3 H -10.649 -2.126 1.642 1.00 . A A . 69 GLY HA3 1 1
8 25403 1 1 71 GLY N N -10.457 -1.238 -0.218 1.00 . A A . 69 GLY N 1 1
8 25404 1 1 71 GLY O O -8.969 -0.756 2.976 1.00 . A A . 69 GLY O 1 1
8 25405 1 1 72 LEU C C -7.794 2.682 1.538 1.00 . A A . 70 LEU C 1 1
8 25406 1 1 72 LEU CA C -7.561 1.175 1.573 1.00 . A A . 70 LEU CA 1 1
8 25407 1 1 72 LEU CB C -6.339 0.817 0.725 1.00 . A A . 70 LEU CB 1 1
8 25408 1 1 72 LEU CD1 C -4.224 -0.397 1.309 1.00 . A A . 70 LEU CD1 1 1
8 25409 1 1 72 LEU CD2 C -4.166 2.061 0.847 1.00 . A A . 70 LEU CD2 1 1
8 25410 1 1 72 LEU CG C -4.983 0.916 1.426 1.00 . A A . 70 LEU CG 1 1
8 25411 1 1 72 LEU H H -9.083 0.651 0.199 1.00 . A A . 70 LEU H 1 1
8 25412 1 1 72 LEU HA H -7.381 0.875 2.594 1.00 . A A . 70 LEU HA 1 1
8 25413 1 1 72 LEU HB2 H -6.460 -0.199 0.383 1.00 . A A . 70 LEU HB2 1 1
8 25414 1 1 72 LEU HB3 H -6.321 1.482 -0.126 1.00 . A A . 70 LEU HB3 1 1
8 25415 1 1 72 LEU HD11 H -3.186 -0.236 1.557 1.00 . A A . 70 LEU HD11 1 1
8 25416 1 1 72 LEU HD12 H -4.300 -0.767 0.297 1.00 . A A . 70 LEU HD12 1 1
8 25417 1 1 72 LEU HD13 H -4.650 -1.120 1.989 1.00 . A A . 70 LEU HD13 1 1
8 25418 1 1 72 LEU HD21 H -3.723 1.750 -0.088 1.00 . A A . 70 LEU HD21 1 1
8 25419 1 1 72 LEU HD22 H -3.385 2.333 1.542 1.00 . A A . 70 LEU HD22 1 1
8 25420 1 1 72 LEU HD23 H -4.809 2.912 0.676 1.00 . A A . 70 LEU HD23 1 1
8 25421 1 1 72 LEU HG H -5.142 1.116 2.477 1.00 . A A . 70 LEU HG 1 1
8 25422 1 1 72 LEU N N -8.736 0.456 1.095 1.00 . A A . 70 LEU N 1 1
8 25423 1 1 72 LEU O O -7.281 3.421 2.379 1.00 . A A . 70 LEU O 1 1
8 25424 1 1 73 LYS C C -9.412 5.128 1.723 1.00 . A A . 71 LYS C 1 1
8 25425 1 1 73 LYS CA C -8.877 4.551 0.416 1.00 . A A . 71 LYS CA 1 1
8 25426 1 1 73 LYS CB C -9.899 4.764 -0.703 1.00 . A A . 71 LYS CB 1 1
8 25427 1 1 73 LYS CD C -12.237 4.339 -1.516 1.00 . A A . 71 LYS CD 1 1
8 25428 1 1 73 LYS CE C -13.085 5.438 -0.894 1.00 . A A . 71 LYS CE 1 1
8 25429 1 1 73 LYS CG C -11.133 3.888 -0.575 1.00 . A A . 71 LYS CG 1 1
8 25430 1 1 73 LYS H H -8.952 2.495 -0.081 1.00 . A A . 71 LYS H 1 1
8 25431 1 1 73 LYS HA H -7.962 5.063 0.159 1.00 . A A . 71 LYS HA 1 1
8 25432 1 1 73 LYS HB2 H -10.213 5.797 -0.696 1.00 . A A . 71 LYS HB2 1 1
8 25433 1 1 73 LYS HB3 H -9.426 4.547 -1.651 1.00 . A A . 71 LYS HB3 1 1
8 25434 1 1 73 LYS HD2 H -11.792 4.714 -2.426 1.00 . A A . 71 LYS HD2 1 1
8 25435 1 1 73 LYS HD3 H -12.870 3.493 -1.745 1.00 . A A . 71 LYS HD3 1 1
8 25436 1 1 73 LYS HE2 H -13.257 5.198 0.144 1.00 . A A . 71 LYS HE2 1 1
8 25437 1 1 73 LYS HE3 H -12.547 6.372 -0.964 1.00 . A A . 71 LYS HE3 1 1
8 25438 1 1 73 LYS HG2 H -10.866 2.869 -0.812 1.00 . A A . 71 LYS HG2 1 1
8 25439 1 1 73 LYS HG3 H -11.495 3.940 0.442 1.00 . A A . 71 LYS HG3 1 1
8 25440 1 1 73 LYS HZ1 H -15.046 6.151 -1.001 1.00 . A A . 71 LYS HZ1 1 1
8 25441 1 1 73 LYS HZ2 H -14.823 4.646 -1.741 1.00 . A A . 71 LYS HZ2 1 1
8 25442 1 1 73 LYS HZ3 H -14.270 6.051 -2.501 1.00 . A A . 71 LYS HZ3 1 1
8 25443 1 1 73 LYS N N -8.572 3.133 0.560 1.00 . A A . 71 LYS N 1 1
8 25444 1 1 73 LYS NZ N -14.398 5.582 -1.582 1.00 . A A . 71 LYS NZ 1 1
8 25445 1 1 73 LYS O O -9.272 6.321 1.989 1.00 . A A . 71 LYS O 1 1
8 25446 1 1 74 ASN C C -9.804 4.083 4.976 1.00 . A A . 72 ASN C 1 1
8 25447 1 1 74 ASN CA C -10.580 4.698 3.815 1.00 . A A . 72 ASN CA 1 1
8 25448 1 1 74 ASN CB C -12.056 4.307 3.910 1.00 . A A . 72 ASN CB 1 1
8 25449 1 1 74 ASN CG C -12.259 2.804 3.875 1.00 . A A . 72 ASN CG 1 1
8 25450 1 1 74 ASN H H -10.105 3.333 2.268 1.00 . A A . 72 ASN H 1 1
8 25451 1 1 74 ASN HA H -10.497 5.773 3.871 1.00 . A A . 72 ASN HA 1 1
8 25452 1 1 74 ASN HB2 H -12.463 4.685 4.836 1.00 . A A . 72 ASN HB2 1 1
8 25453 1 1 74 ASN HB3 H -12.592 4.743 3.080 1.00 . A A . 72 ASN HB3 1 1
8 25454 1 1 74 ASN HD21 H -11.887 2.773 1.922 1.00 . A A . 72 ASN HD21 1 1
8 25455 1 1 74 ASN HD22 H -12.240 1.244 2.644 1.00 . A A . 72 ASN HD22 1 1
8 25456 1 1 74 ASN N N -10.024 4.273 2.535 1.00 . A A . 72 ASN N 1 1
8 25457 1 1 74 ASN ND2 N -12.114 2.214 2.695 1.00 . A A . 72 ASN ND2 1 1
8 25458 1 1 74 ASN O O -10.381 3.738 6.006 1.00 . A A . 72 ASN O 1 1
8 25459 1 1 74 ASN OD1 O -12.543 2.182 4.899 1.00 . A A . 72 ASN OD1 1 1
8 25460 1 1 75 GLN C C -7.533 4.312 7.033 1.00 . A A . 73 GLN C 1 1
8 25461 1 1 75 GLN CA C -7.638 3.377 5.833 1.00 . A A . 73 GLN CA 1 1
8 25462 1 1 75 GLN CB C -6.245 3.090 5.271 1.00 . A A . 73 GLN CB 1 1
8 25463 1 1 75 GLN CD C -5.874 5.281 4.067 1.00 . A A . 73 GLN CD 1 1
8 25464 1 1 75 GLN CG C -5.376 4.330 5.138 1.00 . A A . 73 GLN CG 1 1
8 25465 1 1 75 GLN H H -8.092 4.244 3.956 1.00 . A A . 73 GLN H 1 1
8 25466 1 1 75 GLN HA H -8.085 2.448 6.155 1.00 . A A . 73 GLN HA 1 1
8 25467 1 1 75 GLN HB2 H -5.743 2.393 5.924 1.00 . A A . 73 GLN HB2 1 1
8 25468 1 1 75 GLN HB3 H -6.349 2.644 4.292 1.00 . A A . 73 GLN HB3 1 1
8 25469 1 1 75 GLN HE21 H -7.021 6.214 5.396 1.00 . A A . 73 GLN HE21 1 1
8 25470 1 1 75 GLN HE22 H -7.089 6.828 3.783 1.00 . A A . 73 GLN HE22 1 1
8 25471 1 1 75 GLN HG2 H -5.367 4.851 6.084 1.00 . A A . 73 GLN HG2 1 1
8 25472 1 1 75 GLN HG3 H -4.371 4.024 4.888 1.00 . A A . 73 GLN HG3 1 1
8 25473 1 1 75 GLN N N -8.493 3.950 4.800 1.00 . A A . 73 GLN N 1 1
8 25474 1 1 75 GLN NE2 N -6.751 6.201 4.454 1.00 . A A . 73 GLN NE2 1 1
8 25475 1 1 75 GLN O O -7.759 5.516 6.915 1.00 . A A . 73 GLN O 1 1
8 25476 1 1 75 GLN OE1 O -5.476 5.190 2.906 1.00 . A A . 73 GLN OE1 1 1
8 25477 1 1 76 GLN C C -5.611 4.529 9.903 1.00 . A A . 74 GLN C 1 1
8 25478 1 1 76 GLN CA C -7.054 4.534 9.409 1.00 . A A . 74 GLN CA 1 1
8 25479 1 1 76 GLN CB C -7.980 3.987 10.496 1.00 . A A . 74 GLN CB 1 1
8 25480 1 1 76 GLN CD C -10.143 4.797 11.521 1.00 . A A . 74 GLN CD 1 1
8 25481 1 1 76 GLN CG C -9.448 4.311 10.265 1.00 . A A . 74 GLN CG 1 1
8 25482 1 1 76 GLN H H -7.021 2.785 8.217 1.00 . A A . 74 GLN H 1 1
8 25483 1 1 76 GLN HA H -7.340 5.550 9.183 1.00 . A A . 74 GLN HA 1 1
8 25484 1 1 76 GLN HB2 H -7.873 2.913 10.537 1.00 . A A . 74 GLN HB2 1 1
8 25485 1 1 76 GLN HB3 H -7.687 4.406 11.447 1.00 . A A . 74 GLN HB3 1 1
8 25486 1 1 76 GLN HE21 H -10.234 2.938 12.220 1.00 . A A . 74 GLN HE21 1 1
8 25487 1 1 76 GLN HE22 H -10.912 4.157 13.239 1.00 . A A . 74 GLN HE22 1 1
8 25488 1 1 76 GLN HG2 H -9.519 5.081 9.512 1.00 . A A . 74 GLN HG2 1 1
8 25489 1 1 76 GLN HG3 H -9.949 3.420 9.915 1.00 . A A . 74 GLN HG3 1 1
8 25490 1 1 76 GLN N N -7.188 3.750 8.187 1.00 . A A . 74 GLN N 1 1
8 25491 1 1 76 GLN NE2 N -10.463 3.871 12.417 1.00 . A A . 74 GLN NE2 1 1
8 25492 1 1 76 GLN O O -4.937 3.499 9.869 1.00 . A A . 74 GLN O 1 1
8 25493 1 1 76 GLN OE1 O -10.389 5.992 11.685 1.00 . A A . 74 GLN OE1 1 1
8 25494 1 1 77 ILE C C -3.678 5.321 12.304 1.00 . A A . 75 ILE C 1 1
8 25495 1 1 77 ILE CA C -3.782 5.812 10.864 1.00 . A A . 75 ILE CA 1 1
8 25496 1 1 77 ILE CB C -3.290 7.271 10.794 1.00 . A A . 75 ILE CB 1 1
8 25497 1 1 77 ILE CD1 C -2.291 9.008 9.226 1.00 . A A . 75 ILE CD1 1 1
8 25498 1 1 77 ILE CG1 C -2.664 7.556 9.428 1.00 . A A . 75 ILE CG1 1 1
8 25499 1 1 77 ILE CG2 C -2.292 7.547 11.909 1.00 . A A . 75 ILE CG2 1 1
8 25500 1 1 77 ILE H H -5.730 6.470 10.363 1.00 . A A . 75 ILE H 1 1
8 25501 1 1 77 ILE HA H -3.139 5.207 10.241 1.00 . A A . 75 ILE HA 1 1
8 25502 1 1 77 ILE HB H -4.140 7.920 10.936 1.00 . A A . 75 ILE HB 1 1
8 25503 1 1 77 ILE HD11 H -2.180 9.207 8.169 1.00 . A A . 75 ILE HD11 1 1
8 25504 1 1 77 ILE HD12 H -3.068 9.639 9.630 1.00 . A A . 75 ILE HD12 1 1
8 25505 1 1 77 ILE HD13 H -1.359 9.214 9.730 1.00 . A A . 75 ILE HD13 1 1
8 25506 1 1 77 ILE HG12 H -1.767 6.966 9.320 1.00 . A A . 75 ILE HG12 1 1
8 25507 1 1 77 ILE HG13 H -3.366 7.282 8.654 1.00 . A A . 75 ILE HG13 1 1
8 25508 1 1 77 ILE HG21 H -2.817 7.631 12.849 1.00 . A A . 75 ILE HG21 1 1
8 25509 1 1 77 ILE HG22 H -1.582 6.735 11.965 1.00 . A A . 75 ILE HG22 1 1
8 25510 1 1 77 ILE HG23 H -1.770 8.469 11.705 1.00 . A A . 75 ILE HG23 1 1
8 25511 1 1 77 ILE N N -5.144 5.685 10.362 1.00 . A A . 75 ILE N 1 1
8 25512 1 1 77 ILE O O -4.276 5.898 13.212 1.00 . A A . 75 ILE O 1 1
8 25513 1 1 78 SER C C -1.741 4.505 14.649 1.00 . A A . 76 SER C 1 1
8 25514 1 1 78 SER CA C -2.733 3.681 13.834 1.00 . A A . 76 SER CA 1 1
8 25515 1 1 78 SER CB C -2.246 2.235 13.729 1.00 . A A . 76 SER CB 1 1
8 25516 1 1 78 SER H H -2.463 3.836 11.740 1.00 . A A . 76 SER H 1 1
8 25517 1 1 78 SER HA H -3.690 3.695 14.334 1.00 . A A . 76 SER HA 1 1
8 25518 1 1 78 SER HB2 H -3.094 1.568 13.774 1.00 . A A . 76 SER HB2 1 1
8 25519 1 1 78 SER HB3 H -1.731 2.098 12.789 1.00 . A A . 76 SER HB3 1 1
8 25520 1 1 78 SER HG H -1.496 1.006 15.058 1.00 . A A . 76 SER HG 1 1
8 25521 1 1 78 SER N N -2.914 4.252 12.505 1.00 . A A . 76 SER N 1 1
8 25522 1 1 78 SER O O -1.979 4.805 15.819 1.00 . A A . 76 SER O 1 1
8 25523 1 1 78 SER OG O -1.359 1.917 14.787 1.00 . A A . 76 SER OG 1 1
8 25524 1 1 79 ASP C C 0.974 6.711 13.742 1.00 . A A . 77 ASP C 1 1
8 25525 1 1 79 ASP CA C 0.402 5.659 14.687 1.00 . A A . 77 ASP CA 1 1
8 25526 1 1 79 ASP CB C 1.522 4.751 15.198 1.00 . A A . 77 ASP CB 1 1
8 25527 1 1 79 ASP CG C 1.676 4.814 16.704 1.00 . A A . 77 ASP CG 1 1
8 25528 1 1 79 ASP H H -0.495 4.599 13.089 1.00 . A A . 77 ASP H 1 1
8 25529 1 1 79 ASP HA H -0.055 6.159 15.528 1.00 . A A . 77 ASP HA 1 1
8 25530 1 1 79 ASP HB2 H 1.304 3.730 14.919 1.00 . A A . 77 ASP HB2 1 1
8 25531 1 1 79 ASP HB3 H 2.455 5.053 14.745 1.00 . A A . 77 ASP HB3 1 1
8 25532 1 1 79 ASP N N -0.627 4.869 14.022 1.00 . A A . 77 ASP N 1 1
8 25533 1 1 79 ASP O O 0.929 6.555 12.522 1.00 . A A . 77 ASP O 1 1
8 25534 1 1 79 ASP OD1 O 0.644 4.880 17.405 1.00 . A A . 77 ASP OD1 1 1
8 25535 1 1 79 ASP OD2 O 2.829 4.797 17.183 1.00 . A A . 77 ASP OD2 1 1
8 25536 1 1 80 PHE C C 2.995 9.741 14.382 1.00 . A A . 78 PHE C 1 1
8 25537 1 1 80 PHE CA C 2.089 8.864 13.524 1.00 . A A . 78 PHE CA 1 1
8 25538 1 1 80 PHE CB C 0.983 9.714 12.896 1.00 . A A . 78 PHE CB 1 1
8 25539 1 1 80 PHE CD1 C 2.223 11.584 11.773 1.00 . A A . 78 PHE CD1 1 1
8 25540 1 1 80 PHE CD2 C 0.811 12.111 13.621 1.00 . A A . 78 PHE CD2 1 1
8 25541 1 1 80 PHE CE1 C 2.560 12.919 11.645 1.00 . A A . 78 PHE CE1 1 1
8 25542 1 1 80 PHE CE2 C 1.143 13.446 13.498 1.00 . A A . 78 PHE CE2 1 1
8 25543 1 1 80 PHE CG C 1.346 11.166 12.760 1.00 . A A . 78 PHE CG 1 1
8 25544 1 1 80 PHE CZ C 2.020 13.851 12.510 1.00 . A A . 78 PHE CZ 1 1
8 25545 1 1 80 PHE H H 1.516 7.852 15.293 1.00 . A A . 78 PHE H 1 1
8 25546 1 1 80 PHE HA H 2.679 8.418 12.738 1.00 . A A . 78 PHE HA 1 1
8 25547 1 1 80 PHE HB2 H 0.763 9.335 11.909 1.00 . A A . 78 PHE HB2 1 1
8 25548 1 1 80 PHE HB3 H 0.097 9.649 13.509 1.00 . A A . 78 PHE HB3 1 1
8 25549 1 1 80 PHE HD1 H 2.647 10.856 11.096 1.00 . A A . 78 PHE HD1 1 1
8 25550 1 1 80 PHE HD2 H 0.127 11.796 14.395 1.00 . A A . 78 PHE HD2 1 1
8 25551 1 1 80 PHE HE1 H 3.245 13.232 10.872 1.00 . A A . 78 PHE HE1 1 1
8 25552 1 1 80 PHE HE2 H 0.720 14.173 14.175 1.00 . A A . 78 PHE HE2 1 1
8 25553 1 1 80 PHE HZ H 2.280 14.894 12.411 1.00 . A A . 78 PHE HZ 1 1
8 25554 1 1 80 PHE N N 1.510 7.784 14.315 1.00 . A A . 78 PHE N 1 1
8 25555 1 1 80 PHE O O 2.553 10.331 15.368 1.00 . A A . 78 PHE O 1 1
8 25556 1 1 81 GLN C C 5.908 11.641 13.817 1.00 . A A . 79 GLN C 1 1
8 25557 1 1 81 GLN CA C 5.235 10.626 14.735 1.00 . A A . 79 GLN CA 1 1
8 25558 1 1 81 GLN CB C 6.290 9.726 15.382 1.00 . A A . 79 GLN CB 1 1
8 25559 1 1 81 GLN CD C 4.609 8.024 16.195 1.00 . A A . 79 GLN CD 1 1
8 25560 1 1 81 GLN CG C 5.894 8.259 15.426 1.00 . A A . 79 GLN CG 1 1
8 25561 1 1 81 GLN H H 4.558 9.329 13.206 1.00 . A A . 79 GLN H 1 1
8 25562 1 1 81 GLN HA H 4.704 11.157 15.510 1.00 . A A . 79 GLN HA 1 1
8 25563 1 1 81 GLN HB2 H 7.210 9.812 14.823 1.00 . A A . 79 GLN HB2 1 1
8 25564 1 1 81 GLN HB3 H 6.459 10.061 16.394 1.00 . A A . 79 GLN HB3 1 1
8 25565 1 1 81 GLN HE21 H 4.181 6.456 15.050 1.00 . A A . 79 GLN HE21 1 1
8 25566 1 1 81 GLN HE22 H 3.028 6.822 16.284 1.00 . A A . 79 GLN HE22 1 1
8 25567 1 1 81 GLN HG2 H 5.759 7.905 14.414 1.00 . A A . 79 GLN HG2 1 1
8 25568 1 1 81 GLN HG3 H 6.687 7.700 15.899 1.00 . A A . 79 GLN HG3 1 1
8 25569 1 1 81 GLN N N 4.266 9.822 14.000 1.00 . A A . 79 GLN N 1 1
8 25570 1 1 81 GLN NE2 N 3.863 6.998 15.803 1.00 . A A . 79 GLN NE2 1 1
8 25571 1 1 81 GLN O O 6.604 11.271 12.872 1.00 . A A . 79 GLN O 1 1
8 25572 1 1 81 GLN OE1 O 4.290 8.757 17.132 1.00 . A A . 79 GLN OE1 1 1
8 25573 1 1 82 MET C C 7.395 14.697 14.072 1.00 . A A . 80 MET C 1 1
8 25574 1 1 82 MET CA C 6.283 13.989 13.302 1.00 . A A . 80 MET CA 1 1
8 25575 1 1 82 MET CB C 5.209 14.998 12.892 1.00 . A A . 80 MET CB 1 1
8 25576 1 1 82 MET CE C 4.797 18.104 10.391 1.00 . A A . 80 MET CE 1 1
8 25577 1 1 82 MET CG C 5.764 16.221 12.180 1.00 . A A . 80 MET CG 1 1
8 25578 1 1 82 MET H H 5.131 13.154 14.869 1.00 . A A . 80 MET H 1 1
8 25579 1 1 82 MET HA H 6.704 13.544 12.413 1.00 . A A . 80 MET HA 1 1
8 25580 1 1 82 MET HB2 H 4.508 14.511 12.231 1.00 . A A . 80 MET HB2 1 1
8 25581 1 1 82 MET HB3 H 4.687 15.331 13.777 1.00 . A A . 80 MET HB3 1 1
8 25582 1 1 82 MET HE1 H 3.903 18.303 10.964 1.00 . A A . 80 MET HE1 1 1
8 25583 1 1 82 MET HE2 H 5.619 18.675 10.795 1.00 . A A . 80 MET HE2 1 1
8 25584 1 1 82 MET HE3 H 4.635 18.385 9.361 1.00 . A A . 80 MET HE3 1 1
8 25585 1 1 82 MET HG2 H 5.460 17.105 12.720 1.00 . A A . 80 MET HG2 1 1
8 25586 1 1 82 MET HG3 H 6.842 16.159 12.175 1.00 . A A . 80 MET HG3 1 1
8 25587 1 1 82 MET N N 5.696 12.921 14.102 1.00 . A A . 80 MET N 1 1
8 25588 1 1 82 MET O O 7.137 15.387 15.058 1.00 . A A . 80 MET O 1 1
8 25589 1 1 82 MET SD S 5.184 16.357 10.478 1.00 . A A . 80 MET SD 1 1
8 25590 1 1 83 ASP C C 10.380 16.227 13.372 1.00 . A A . 81 ASP C 1 1
8 25591 1 1 83 ASP CA C 9.780 15.142 14.260 1.00 . A A . 81 ASP CA 1 1
8 25592 1 1 83 ASP CB C 10.840 14.088 14.587 1.00 . A A . 81 ASP CB 1 1
8 25593 1 1 83 ASP CG C 10.283 12.943 15.409 1.00 . A A . 81 ASP CG 1 1
8 25594 1 1 83 ASP H H 8.771 13.958 12.824 1.00 . A A . 81 ASP H 1 1
8 25595 1 1 83 ASP HA H 9.440 15.594 15.180 1.00 . A A . 81 ASP HA 1 1
8 25596 1 1 83 ASP HB2 H 11.234 13.687 13.665 1.00 . A A . 81 ASP HB2 1 1
8 25597 1 1 83 ASP HB3 H 11.640 14.553 15.144 1.00 . A A . 81 ASP HB3 1 1
8 25598 1 1 83 ASP N N 8.629 14.520 13.615 1.00 . A A . 81 ASP N 1 1
8 25599 1 1 83 ASP O O 10.838 15.954 12.262 1.00 . A A . 81 ASP O 1 1
8 25600 1 1 83 ASP OD1 O 9.194 13.109 15.996 1.00 . A A . 81 ASP OD1 1 1
8 25601 1 1 83 ASP OD2 O 10.938 11.881 15.467 1.00 . A A . 81 ASP OD2 1 1
8 25602 1 1 84 THR C C 12.434 18.650 13.239 1.00 . A A . 82 THR C 1 1
8 25603 1 1 84 THR CA C 10.915 18.588 13.119 1.00 . A A . 82 THR CA 1 1
8 25604 1 1 84 THR CB C 10.318 19.923 13.603 1.00 . A A . 82 THR CB 1 1
8 25605 1 1 84 THR CG2 C 9.610 20.643 12.466 1.00 . A A . 82 THR CG2 1 1
8 25606 1 1 84 THR H H 9.995 17.615 14.758 1.00 . A A . 82 THR H 1 1
8 25607 1 1 84 THR HA H 10.651 18.456 12.080 1.00 . A A . 82 THR HA 1 1
8 25608 1 1 84 THR HB H 11.122 20.550 13.961 1.00 . A A . 82 THR HB 1 1
8 25609 1 1 84 THR HG1 H 9.414 20.432 15.280 1.00 . A A . 82 THR HG1 1 1
8 25610 1 1 84 THR HG21 H 8.723 20.093 12.190 1.00 . A A . 82 THR HG21 1 1
8 25611 1 1 84 THR HG22 H 10.271 20.710 11.615 1.00 . A A . 82 THR HG22 1 1
8 25612 1 1 84 THR HG23 H 9.332 21.636 12.787 1.00 . A A . 82 THR HG23 1 1
8 25613 1 1 84 THR N N 10.374 17.461 13.868 1.00 . A A . 82 THR N 1 1
8 25614 1 1 84 THR O O 13.126 19.045 12.301 1.00 . A A . 82 THR O 1 1
8 25615 1 1 84 THR OG1 O 9.397 19.688 14.674 1.00 . A A . 82 THR OG1 1 1
8 25616 1 1 85 LYS C C 15.110 17.366 13.647 1.00 . A A . 83 LYS C 1 1
8 25617 1 1 85 LYS CA C 14.384 18.264 14.643 1.00 . A A . 83 LYS CA 1 1
8 25618 1 1 85 LYS CB C 14.683 17.804 16.072 1.00 . A A . 83 LYS CB 1 1
8 25619 1 1 85 LYS CD C 13.923 16.177 17.829 1.00 . A A . 83 LYS CD 1 1
8 25620 1 1 85 LYS CE C 12.466 16.491 18.132 1.00 . A A . 83 LYS CE 1 1
8 25621 1 1 85 LYS CG C 14.242 16.379 16.357 1.00 . A A . 83 LYS CG 1 1
8 25622 1 1 85 LYS H H 12.343 17.951 15.110 1.00 . A A . 83 LYS H 1 1
8 25623 1 1 85 LYS HA H 14.736 19.277 14.519 1.00 . A A . 83 LYS HA 1 1
8 25624 1 1 85 LYS HB2 H 15.747 17.870 16.244 1.00 . A A . 83 LYS HB2 1 1
8 25625 1 1 85 LYS HB3 H 14.174 18.461 16.763 1.00 . A A . 83 LYS HB3 1 1
8 25626 1 1 85 LYS HD2 H 14.121 15.149 18.094 1.00 . A A . 83 LYS HD2 1 1
8 25627 1 1 85 LYS HD3 H 14.553 16.829 18.417 1.00 . A A . 83 LYS HD3 1 1
8 25628 1 1 85 LYS HE2 H 12.181 17.377 17.586 1.00 . A A . 83 LYS HE2 1 1
8 25629 1 1 85 LYS HE3 H 11.858 15.659 17.811 1.00 . A A . 83 LYS HE3 1 1
8 25630 1 1 85 LYS HG2 H 13.358 16.162 15.776 1.00 . A A . 83 LYS HG2 1 1
8 25631 1 1 85 LYS HG3 H 15.036 15.702 16.074 1.00 . A A . 83 LYS HG3 1 1
8 25632 1 1 85 LYS HZ1 H 11.506 17.448 19.721 1.00 . A A . 83 LYS HZ1 1 1
8 25633 1 1 85 LYS HZ2 H 13.120 17.050 20.036 1.00 . A A . 83 LYS HZ2 1 1
8 25634 1 1 85 LYS HZ3 H 11.934 15.844 20.045 1.00 . A A . 83 LYS HZ3 1 1
8 25635 1 1 85 LYS N N 12.947 18.256 14.400 1.00 . A A . 83 LYS N 1 1
8 25636 1 1 85 LYS NZ N 12.240 16.724 19.585 1.00 . A A . 83 LYS NZ 1 1
8 25637 1 1 85 LYS O O 16.292 17.563 13.365 1.00 . A A . 83 LYS O 1 1
8 25638 1 1 86 ALA C C 14.197 15.483 10.833 1.00 . A A . 84 ALA C 1 1
8 25639 1 1 86 ALA CA C 14.970 15.454 12.147 1.00 . A A . 84 ALA CA 1 1
8 25640 1 1 86 ALA CB C 14.995 14.044 12.716 1.00 . A A . 84 ALA CB 1 1
8 25641 1 1 86 ALA H H 13.457 16.274 13.379 1.00 . A A . 84 ALA H 1 1
8 25642 1 1 86 ALA HA H 15.990 15.759 11.960 1.00 . A A . 84 ALA HA 1 1
8 25643 1 1 86 ALA HB1 H 14.742 13.338 11.938 1.00 . A A . 84 ALA HB1 1 1
8 25644 1 1 86 ALA HB2 H 15.983 13.825 13.094 1.00 . A A . 84 ALA HB2 1 1
8 25645 1 1 86 ALA HB3 H 14.277 13.967 13.519 1.00 . A A . 84 ALA HB3 1 1
8 25646 1 1 86 ALA N N 14.395 16.380 13.115 1.00 . A A . 84 ALA N 1 1
8 25647 1 1 86 ALA O O 14.561 14.807 9.871 1.00 . A A . 84 ALA O 1 1
8 25648 1 1 87 LYS C C 11.875 15.013 9.099 1.00 . A A . 85 LYS C 1 1
8 25649 1 1 87 LYS CA C 12.301 16.388 9.603 1.00 . A A . 85 LYS CA 1 1
8 25650 1 1 87 LYS CB C 13.063 17.133 8.504 1.00 . A A . 85 LYS CB 1 1
8 25651 1 1 87 LYS CD C 12.802 19.631 8.480 1.00 . A A . 85 LYS CD 1 1
8 25652 1 1 87 LYS CE C 13.418 20.299 7.261 1.00 . A A . 85 LYS CE 1 1
8 25653 1 1 87 LYS CG C 13.644 18.460 8.959 1.00 . A A . 85 LYS CG 1 1
8 25654 1 1 87 LYS H H 12.887 16.785 11.598 1.00 . A A . 85 LYS H 1 1
8 25655 1 1 87 LYS HA H 11.419 16.952 9.863 1.00 . A A . 85 LYS HA 1 1
8 25656 1 1 87 LYS HB2 H 13.873 16.508 8.158 1.00 . A A . 85 LYS HB2 1 1
8 25657 1 1 87 LYS HB3 H 12.389 17.322 7.681 1.00 . A A . 85 LYS HB3 1 1
8 25658 1 1 87 LYS HD2 H 11.817 19.272 8.220 1.00 . A A . 85 LYS HD2 1 1
8 25659 1 1 87 LYS HD3 H 12.724 20.357 9.277 1.00 . A A . 85 LYS HD3 1 1
8 25660 1 1 87 LYS HE2 H 14.493 20.246 7.343 1.00 . A A . 85 LYS HE2 1 1
8 25661 1 1 87 LYS HE3 H 13.099 19.768 6.376 1.00 . A A . 85 LYS HE3 1 1
8 25662 1 1 87 LYS HG2 H 13.681 18.476 10.038 1.00 . A A . 85 LYS HG2 1 1
8 25663 1 1 87 LYS HG3 H 14.643 18.561 8.561 1.00 . A A . 85 LYS HG3 1 1
8 25664 1 1 87 LYS HZ1 H 13.615 22.216 6.455 1.00 . A A . 85 LYS HZ1 1 1
8 25665 1 1 87 LYS HZ2 H 13.099 22.199 8.066 1.00 . A A . 85 LYS HZ2 1 1
8 25666 1 1 87 LYS HZ3 H 12.021 21.790 6.829 1.00 . A A . 85 LYS HZ3 1 1
8 25667 1 1 87 LYS N N 13.127 16.270 10.799 1.00 . A A . 85 LYS N 1 1
8 25668 1 1 87 LYS NZ N 13.010 21.726 7.144 1.00 . A A . 85 LYS NZ 1 1
8 25669 1 1 87 LYS O O 11.989 14.713 7.910 1.00 . A A . 85 LYS O 1 1
8 25670 1 1 88 THR C C 9.510 12.588 10.131 1.00 . A A . 86 THR C 1 1
8 25671 1 1 88 THR CA C 10.937 12.838 9.657 1.00 . A A . 86 THR CA 1 1
8 25672 1 1 88 THR CB C 11.861 11.764 10.261 1.00 . A A . 86 THR CB 1 1
8 25673 1 1 88 THR CG2 C 12.908 11.320 9.250 1.00 . A A . 86 THR CG2 1 1
8 25674 1 1 88 THR H H 11.315 14.477 10.941 1.00 . A A . 86 THR H 1 1
8 25675 1 1 88 THR HA H 10.970 12.747 8.581 1.00 . A A . 86 THR HA 1 1
8 25676 1 1 88 THR HB H 11.261 10.907 10.535 1.00 . A A . 86 THR HB 1 1
8 25677 1 1 88 THR HG1 H 12.623 11.567 12.069 1.00 . A A . 86 THR HG1 1 1
8 25678 1 1 88 THR HG21 H 13.790 10.979 9.772 1.00 . A A . 86 THR HG21 1 1
8 25679 1 1 88 THR HG22 H 13.167 12.152 8.612 1.00 . A A . 86 THR HG22 1 1
8 25680 1 1 88 THR HG23 H 12.511 10.515 8.650 1.00 . A A . 86 THR HG23 1 1
8 25681 1 1 88 THR N N 11.381 14.180 10.010 1.00 . A A . 86 THR N 1 1
8 25682 1 1 88 THR O O 9.107 13.057 11.195 1.00 . A A . 86 THR O 1 1
8 25683 1 1 88 THR OG1 O 12.507 12.276 11.432 1.00 . A A . 86 THR OG1 1 1
8 25684 1 1 89 VAL C C 7.099 10.036 9.568 1.00 . A A . 87 VAL C 1 1
8 25685 1 1 89 VAL CA C 7.364 11.533 9.672 1.00 . A A . 87 VAL CA 1 1
8 25686 1 1 89 VAL CB C 6.378 12.283 8.757 1.00 . A A . 87 VAL CB 1 1
8 25687 1 1 89 VAL CG1 C 4.943 12.005 9.176 1.00 . A A . 87 VAL CG1 1 1
8 25688 1 1 89 VAL CG2 C 6.667 13.777 8.773 1.00 . A A . 87 VAL CG2 1 1
8 25689 1 1 89 VAL H H 9.124 11.501 8.497 1.00 . A A . 87 VAL H 1 1
8 25690 1 1 89 VAL HA H 7.190 11.850 10.690 1.00 . A A . 87 VAL HA 1 1
8 25691 1 1 89 VAL HB H 6.511 11.923 7.747 1.00 . A A . 87 VAL HB 1 1
8 25692 1 1 89 VAL HG11 H 4.285 12.716 8.699 1.00 . A A . 87 VAL HG11 1 1
8 25693 1 1 89 VAL HG12 H 4.669 11.003 8.879 1.00 . A A . 87 VAL HG12 1 1
8 25694 1 1 89 VAL HG13 H 4.857 12.099 10.249 1.00 . A A . 87 VAL HG13 1 1
8 25695 1 1 89 VAL HG21 H 5.743 14.324 8.662 1.00 . A A . 87 VAL HG21 1 1
8 25696 1 1 89 VAL HG22 H 7.133 14.042 9.711 1.00 . A A . 87 VAL HG22 1 1
8 25697 1 1 89 VAL HG23 H 7.332 14.024 7.958 1.00 . A A . 87 VAL HG23 1 1
8 25698 1 1 89 VAL N N 8.747 11.847 9.333 1.00 . A A . 87 VAL N 1 1
8 25699 1 1 89 VAL O O 6.962 9.493 8.471 1.00 . A A . 87 VAL O 1 1
8 25700 1 1 90 LEU C C 5.343 7.644 11.188 1.00 . A A . 88 LEU C 1 1
8 25701 1 1 90 LEU CA C 6.776 7.936 10.756 1.00 . A A . 88 LEU CA 1 1
8 25702 1 1 90 LEU CB C 7.758 7.253 11.711 1.00 . A A . 88 LEU CB 1 1
8 25703 1 1 90 LEU CD1 C 6.938 4.943 11.188 1.00 . A A . 88 LEU CD1 1 1
8 25704 1 1 90 LEU CD2 C 8.387 5.329 13.190 1.00 . A A . 88 LEU CD2 1 1
8 25705 1 1 90 LEU CG C 7.303 5.916 12.298 1.00 . A A . 88 LEU CG 1 1
8 25706 1 1 90 LEU H H 7.144 9.859 11.559 1.00 . A A . 88 LEU H 1 1
8 25707 1 1 90 LEU HA H 6.926 7.546 9.760 1.00 . A A . 88 LEU HA 1 1
8 25708 1 1 90 LEU HB2 H 8.677 7.082 11.173 1.00 . A A . 88 LEU HB2 1 1
8 25709 1 1 90 LEU HB3 H 7.944 7.930 12.532 1.00 . A A . 88 LEU HB3 1 1
8 25710 1 1 90 LEU HD11 H 7.500 4.029 11.312 1.00 . A A . 88 LEU HD11 1 1
8 25711 1 1 90 LEU HD12 H 7.175 5.383 10.231 1.00 . A A . 88 LEU HD12 1 1
8 25712 1 1 90 LEU HD13 H 5.881 4.726 11.233 1.00 . A A . 88 LEU HD13 1 1
8 25713 1 1 90 LEU HD21 H 8.879 4.519 12.673 1.00 . A A . 88 LEU HD21 1 1
8 25714 1 1 90 LEU HD22 H 7.941 4.958 14.101 1.00 . A A . 88 LEU HD22 1 1
8 25715 1 1 90 LEU HD23 H 9.110 6.096 13.430 1.00 . A A . 88 LEU HD23 1 1
8 25716 1 1 90 LEU HG H 6.422 6.077 12.903 1.00 . A A . 88 LEU HG 1 1
8 25717 1 1 90 LEU N N 7.027 9.372 10.717 1.00 . A A . 88 LEU N 1 1
8 25718 1 1 90 LEU O O 4.998 7.778 12.363 1.00 . A A . 88 LEU O 1 1
8 25719 1 1 91 LEU C C 2.709 5.615 9.855 1.00 . A A . 89 LEU C 1 1
8 25720 1 1 91 LEU CA C 3.116 6.929 10.514 1.00 . A A . 89 LEU CA 1 1
8 25721 1 1 91 LEU CB C 2.210 8.061 10.024 1.00 . A A . 89 LEU CB 1 1
8 25722 1 1 91 LEU CD1 C 0.649 7.757 8.086 1.00 . A A . 89 LEU CD1 1 1
8 25723 1 1 91 LEU CD2 C 2.335 9.604 8.053 1.00 . A A . 89 LEU CD2 1 1
8 25724 1 1 91 LEU CG C 2.047 8.181 8.508 1.00 . A A . 89 LEU CG 1 1
8 25725 1 1 91 LEU H H 4.845 7.155 9.315 1.00 . A A . 89 LEU H 1 1
8 25726 1 1 91 LEU HA H 3.008 6.830 11.583 1.00 . A A . 89 LEU HA 1 1
8 25727 1 1 91 LEU HB2 H 1.231 7.908 10.450 1.00 . A A . 89 LEU HB2 1 1
8 25728 1 1 91 LEU HB3 H 2.619 8.992 10.389 1.00 . A A . 89 LEU HB3 1 1
8 25729 1 1 91 LEU HD11 H 0.071 8.631 7.826 1.00 . A A . 89 LEU HD11 1 1
8 25730 1 1 91 LEU HD12 H 0.169 7.238 8.902 1.00 . A A . 89 LEU HD12 1 1
8 25731 1 1 91 LEU HD13 H 0.715 7.101 7.231 1.00 . A A . 89 LEU HD13 1 1
8 25732 1 1 91 LEU HD21 H 1.858 9.781 7.100 1.00 . A A . 89 LEU HD21 1 1
8 25733 1 1 91 LEU HD22 H 3.402 9.741 7.952 1.00 . A A . 89 LEU HD22 1 1
8 25734 1 1 91 LEU HD23 H 1.950 10.301 8.783 1.00 . A A . 89 LEU HD23 1 1
8 25735 1 1 91 LEU HG H 2.755 7.524 8.023 1.00 . A A . 89 LEU HG 1 1
8 25736 1 1 91 LEU N N 4.513 7.243 10.232 1.00 . A A . 89 LEU N 1 1
8 25737 1 1 91 LEU O O 3.001 5.380 8.682 1.00 . A A . 89 LEU O 1 1
8 25738 1 1 92 LYS C C 0.077 3.485 9.850 1.00 . A A . 90 LYS C 1 1
8 25739 1 1 92 LYS CA C 1.580 3.473 10.106 1.00 . A A . 90 LYS CA 1 1
8 25740 1 1 92 LYS CB C 1.931 2.360 11.096 1.00 . A A . 90 LYS CB 1 1
8 25741 1 1 92 LYS CD C 1.077 1.565 13.320 1.00 . A A . 90 LYS CD 1 1
8 25742 1 1 92 LYS CE C 1.980 0.342 13.265 1.00 . A A . 90 LYS CE 1 1
8 25743 1 1 92 LYS CG C 1.670 2.730 12.545 1.00 . A A . 90 LYS CG 1 1
8 25744 1 1 92 LYS H H 1.829 5.007 11.543 1.00 . A A . 90 LYS H 1 1
8 25745 1 1 92 LYS HA H 2.091 3.288 9.173 1.00 . A A . 90 LYS HA 1 1
8 25746 1 1 92 LYS HB2 H 1.344 1.485 10.858 1.00 . A A . 90 LYS HB2 1 1
8 25747 1 1 92 LYS HB3 H 2.979 2.118 10.991 1.00 . A A . 90 LYS HB3 1 1
8 25748 1 1 92 LYS HD2 H 0.950 1.857 14.352 1.00 . A A . 90 LYS HD2 1 1
8 25749 1 1 92 LYS HD3 H 0.116 1.312 12.895 1.00 . A A . 90 LYS HD3 1 1
8 25750 1 1 92 LYS HE2 H 1.475 -0.437 12.714 1.00 . A A . 90 LYS HE2 1 1
8 25751 1 1 92 LYS HE3 H 2.894 0.609 12.755 1.00 . A A . 90 LYS HE3 1 1
8 25752 1 1 92 LYS HG2 H 2.602 3.019 13.008 1.00 . A A . 90 LYS HG2 1 1
8 25753 1 1 92 LYS HG3 H 0.978 3.560 12.576 1.00 . A A . 90 LYS HG3 1 1
8 25754 1 1 92 LYS HZ1 H 2.733 0.597 15.197 1.00 . A A . 90 LYS HZ1 1 1
8 25755 1 1 92 LYS HZ2 H 2.993 -0.948 14.557 1.00 . A A . 90 LYS HZ2 1 1
8 25756 1 1 92 LYS HZ3 H 1.454 -0.506 15.099 1.00 . A A . 90 LYS HZ3 1 1
8 25757 1 1 92 LYS N N 2.031 4.763 10.616 1.00 . A A . 90 LYS N 1 1
8 25758 1 1 92 LYS NZ N 2.313 -0.164 14.625 1.00 . A A . 90 LYS NZ 1 1
8 25759 1 1 92 LYS O O -0.693 4.044 10.632 1.00 . A A . 90 LYS O 1 1
8 25760 1 1 93 THR C C -2.290 1.385 8.529 1.00 . A A . 91 THR C 1 1
8 25761 1 1 93 THR CA C -1.747 2.803 8.390 1.00 . A A . 91 THR CA 1 1
8 25762 1 1 93 THR CB C -1.982 3.291 6.948 1.00 . A A . 91 THR CB 1 1
8 25763 1 1 93 THR CG2 C -1.794 4.797 6.849 1.00 . A A . 91 THR CG2 1 1
8 25764 1 1 93 THR H H 0.325 2.437 8.165 1.00 . A A . 91 THR H 1 1
8 25765 1 1 93 THR HA H -2.291 3.453 9.060 1.00 . A A . 91 THR HA 1 1
8 25766 1 1 93 THR HB H -2.996 3.050 6.663 1.00 . A A . 91 THR HB 1 1
8 25767 1 1 93 THR HG1 H -0.967 1.718 6.326 1.00 . A A . 91 THR HG1 1 1
8 25768 1 1 93 THR HG21 H -1.224 5.145 7.697 1.00 . A A . 91 THR HG21 1 1
8 25769 1 1 93 THR HG22 H -2.760 5.281 6.843 1.00 . A A . 91 THR HG22 1 1
8 25770 1 1 93 THR HG23 H -1.266 5.035 5.937 1.00 . A A . 91 THR HG23 1 1
8 25771 1 1 93 THR N N -0.336 2.864 8.749 1.00 . A A . 91 THR N 1 1
8 25772 1 1 93 THR O O -1.570 0.410 8.312 1.00 . A A . 91 THR O 1 1
8 25773 1 1 93 THR OG1 O -1.076 2.633 6.055 1.00 . A A . 91 THR OG1 1 1
8 25774 1 1 94 LYS C C -5.632 0.003 8.526 1.00 . A A . 92 LYS C 1 1
8 25775 1 1 94 LYS CA C -4.203 -0.023 9.059 1.00 . A A . 92 LYS CA 1 1
8 25776 1 1 94 LYS CB C -4.206 -0.428 10.535 1.00 . A A . 92 LYS CB 1 1
8 25777 1 1 94 LYS CD C -5.239 0.043 12.775 1.00 . A A . 92 LYS CD 1 1
8 25778 1 1 94 LYS CE C -6.745 -0.171 12.787 1.00 . A A . 92 LYS CE 1 1
8 25779 1 1 94 LYS CG C -4.772 0.638 11.457 1.00 . A A . 92 LYS CG 1 1
8 25780 1 1 94 LYS H H -4.085 2.091 9.052 1.00 . A A . 92 LYS H 1 1
8 25781 1 1 94 LYS HA H -3.635 -0.747 8.496 1.00 . A A . 92 LYS HA 1 1
8 25782 1 1 94 LYS HB2 H -4.797 -1.324 10.649 1.00 . A A . 92 LYS HB2 1 1
8 25783 1 1 94 LYS HB3 H -3.190 -0.636 10.840 1.00 . A A . 92 LYS HB3 1 1
8 25784 1 1 94 LYS HD2 H -4.750 -0.908 12.925 1.00 . A A . 92 LYS HD2 1 1
8 25785 1 1 94 LYS HD3 H -4.974 0.717 13.578 1.00 . A A . 92 LYS HD3 1 1
8 25786 1 1 94 LYS HE2 H -7.182 0.480 13.528 1.00 . A A . 92 LYS HE2 1 1
8 25787 1 1 94 LYS HE3 H -7.138 0.076 11.813 1.00 . A A . 92 LYS HE3 1 1
8 25788 1 1 94 LYS HG2 H -4.006 1.372 11.657 1.00 . A A . 92 LYS HG2 1 1
8 25789 1 1 94 LYS HG3 H -5.611 1.114 10.970 1.00 . A A . 92 LYS HG3 1 1
8 25790 1 1 94 LYS HZ1 H -7.051 -1.736 14.137 1.00 . A A . 92 LYS HZ1 1 1
8 25791 1 1 94 LYS HZ2 H -6.442 -2.233 12.639 1.00 . A A . 92 LYS HZ2 1 1
8 25792 1 1 94 LYS HZ3 H -8.067 -1.788 12.786 1.00 . A A . 92 LYS HZ3 1 1
8 25793 1 1 94 LYS N N -3.563 1.277 8.892 1.00 . A A . 92 LYS N 1 1
8 25794 1 1 94 LYS NZ N -7.102 -1.581 13.110 1.00 . A A . 92 LYS NZ 1 1
8 25795 1 1 94 LYS O O -6.399 0.919 8.821 1.00 . A A . 92 LYS O 1 1
8 25796 1 1 95 ALA C C -7.557 -2.477 6.548 1.00 . A A . 93 ALA C 1 1
8 25797 1 1 95 ALA CA C -7.322 -1.105 7.169 1.00 . A A . 93 ALA CA 1 1
8 25798 1 1 95 ALA CB C -7.532 -0.011 6.132 1.00 . A A . 93 ALA CB 1 1
8 25799 1 1 95 ALA H H -5.329 -1.710 7.541 1.00 . A A . 93 ALA H 1 1
8 25800 1 1 95 ALA HA H -8.036 -0.954 7.965 1.00 . A A . 93 ALA HA 1 1
8 25801 1 1 95 ALA HB1 H -6.919 0.843 6.382 1.00 . A A . 93 ALA HB1 1 1
8 25802 1 1 95 ALA HB2 H -7.253 -0.382 5.157 1.00 . A A . 93 ALA HB2 1 1
8 25803 1 1 95 ALA HB3 H -8.571 0.282 6.123 1.00 . A A . 93 ALA HB3 1 1
8 25804 1 1 95 ALA N N -5.984 -1.010 7.740 1.00 . A A . 93 ALA N 1 1
8 25805 1 1 95 ALA O O -6.610 -3.201 6.240 1.00 . A A . 93 ALA O 1 1
8 25806 1 1 96 ASP C C -9.006 -4.094 4.268 1.00 . A A . 94 ASP C 1 1
8 25807 1 1 96 ASP CA C -9.185 -4.116 5.783 1.00 . A A . 94 ASP CA 1 1
8 25808 1 1 96 ASP CB C -10.631 -4.473 6.132 1.00 . A A . 94 ASP CB 1 1
8 25809 1 1 96 ASP CG C -11.607 -3.380 5.743 1.00 . A A . 94 ASP CG 1 1
8 25810 1 1 96 ASP H H -9.536 -2.210 6.633 1.00 . A A . 94 ASP H 1 1
8 25811 1 1 96 ASP HA H -8.529 -4.865 6.199 1.00 . A A . 94 ASP HA 1 1
8 25812 1 1 96 ASP HB2 H -10.908 -5.379 5.612 1.00 . A A . 94 ASP HB2 1 1
8 25813 1 1 96 ASP HB3 H -10.707 -4.636 7.197 1.00 . A A . 94 ASP HB3 1 1
8 25814 1 1 96 ASP N N -8.825 -2.830 6.367 1.00 . A A . 94 ASP N 1 1
8 25815 1 1 96 ASP O O -9.753 -3.424 3.553 1.00 . A A . 94 ASP O 1 1
8 25816 1 1 96 ASP OD1 O -11.606 -2.321 6.403 1.00 . A A . 94 ASP OD1 1 1
8 25817 1 1 96 ASP OD2 O -12.374 -3.585 4.778 1.00 . A A . 94 ASP OD2 1 1
8 25818 1 1 97 LEU C C -8.392 -6.117 1.725 1.00 . A A . 95 LEU C 1 1
8 25819 1 1 97 LEU CA C -7.732 -4.894 2.354 1.00 . A A . 95 LEU CA 1 1
8 25820 1 1 97 LEU CB C -6.223 -4.932 2.110 1.00 . A A . 95 LEU CB 1 1
8 25821 1 1 97 LEU CD1 C -4.051 -3.762 1.664 1.00 . A A . 95 LEU CD1 1 1
8 25822 1 1 97 LEU CD2 C -6.178 -2.851 0.712 1.00 . A A . 95 LEU CD2 1 1
8 25823 1 1 97 LEU CG C -5.544 -3.579 1.889 1.00 . A A . 95 LEU CG 1 1
8 25824 1 1 97 LEU H H -7.450 -5.342 4.403 1.00 . A A . 95 LEU H 1 1
8 25825 1 1 97 LEU HA H -8.141 -4.005 1.897 1.00 . A A . 95 LEU HA 1 1
8 25826 1 1 97 LEU HB2 H -5.761 -5.397 2.967 1.00 . A A . 95 LEU HB2 1 1
8 25827 1 1 97 LEU HB3 H -6.046 -5.539 1.233 1.00 . A A . 95 LEU HB3 1 1
8 25828 1 1 97 LEU HD11 H -3.529 -3.639 2.601 1.00 . A A . 95 LEU HD11 1 1
8 25829 1 1 97 LEU HD12 H -3.701 -3.024 0.957 1.00 . A A . 95 LEU HD12 1 1
8 25830 1 1 97 LEU HD13 H -3.864 -4.751 1.274 1.00 . A A . 95 LEU HD13 1 1
8 25831 1 1 97 LEU HD21 H -6.787 -2.038 1.078 1.00 . A A . 95 LEU HD21 1 1
8 25832 1 1 97 LEU HD22 H -6.793 -3.539 0.152 1.00 . A A . 95 LEU HD22 1 1
8 25833 1 1 97 LEU HD23 H -5.401 -2.460 0.071 1.00 . A A . 95 LEU HD23 1 1
8 25834 1 1 97 LEU HG H -5.676 -2.969 2.771 1.00 . A A . 95 LEU HG 1 1
8 25835 1 1 97 LEU N N -8.011 -4.830 3.784 1.00 . A A . 95 LEU N 1 1
8 25836 1 1 97 LEU O O -8.299 -7.226 2.253 1.00 . A A . 95 LEU O 1 1
8 25837 1 1 98 HIS C C -9.152 -7.175 -1.511 1.00 . A A . 96 HIS C 1 1
8 25838 1 1 98 HIS CA C -9.729 -6.995 -0.110 1.00 . A A . 96 HIS CA 1 1
8 25839 1 1 98 HIS CB C -11.231 -6.722 -0.196 1.00 . A A . 96 HIS CB 1 1
8 25840 1 1 98 HIS CD2 C -12.791 -7.800 -1.966 1.00 . A A . 96 HIS CD2 1 1
8 25841 1 1 98 HIS CE1 C -12.774 -9.854 -1.199 1.00 . A A . 96 HIS CE1 1 1
8 25842 1 1 98 HIS CG C -12.001 -7.818 -0.867 1.00 . A A . 96 HIS CG 1 1
8 25843 1 1 98 HIS H H -9.095 -5.003 0.221 1.00 . A A . 96 HIS H 1 1
8 25844 1 1 98 HIS HA H -9.568 -7.903 0.451 1.00 . A A . 96 HIS HA 1 1
8 25845 1 1 98 HIS HB2 H -11.626 -6.603 0.802 1.00 . A A . 96 HIS HB2 1 1
8 25846 1 1 98 HIS HB3 H -11.394 -5.812 -0.754 1.00 . A A . 96 HIS HB3 1 1
8 25847 1 1 98 HIS HD1 H -11.532 -9.453 0.376 1.00 . A A . 96 HIS HD1 1 1
8 25848 1 1 98 HIS HD2 H -13.013 -6.941 -2.583 1.00 . A A . 96 HIS HD2 1 1
8 25849 1 1 98 HIS HE1 H -12.968 -10.910 -1.086 1.00 . A A . 96 HIS HE1 1 1
8 25850 1 1 98 HIS N N -9.056 -5.908 0.593 1.00 . A A . 96 HIS N 1 1
8 25851 1 1 98 HIS ND1 N -12.012 -9.119 -0.410 1.00 . A A . 96 HIS ND1 1 1
8 25852 1 1 98 HIS NE2 N -13.259 -9.078 -2.151 1.00 . A A . 96 HIS NE2 1 1
8 25853 1 1 98 HIS O O -9.465 -6.412 -2.425 1.00 . A A . 96 HIS O 1 1
8 25854 1 1 99 ILE C C -8.481 -9.514 -3.737 1.00 . A A . 97 ILE C 1 1
8 25855 1 1 99 ILE CA C -7.688 -8.468 -2.961 1.00 . A A . 97 ILE CA 1 1
8 25856 1 1 99 ILE CB C -6.238 -8.961 -2.793 1.00 . A A . 97 ILE CB 1 1
8 25857 1 1 99 ILE CD1 C -4.604 -8.257 -0.973 1.00 . A A . 97 ILE CD1 1 1
8 25858 1 1 99 ILE CG1 C -5.362 -7.847 -2.217 1.00 . A A . 97 ILE CG1 1 1
8 25859 1 1 99 ILE CG2 C -5.684 -9.441 -4.127 1.00 . A A . 97 ILE CG2 1 1
8 25860 1 1 99 ILE H H -8.097 -8.762 -0.906 1.00 . A A . 97 ILE H 1 1
8 25861 1 1 99 ILE HA H -7.671 -7.549 -3.529 1.00 . A A . 97 ILE HA 1 1
8 25862 1 1 99 ILE HB H -6.242 -9.796 -2.111 1.00 . A A . 97 ILE HB 1 1
8 25863 1 1 99 ILE HD11 H -4.120 -9.209 -1.144 1.00 . A A . 97 ILE HD11 1 1
8 25864 1 1 99 ILE HD12 H -3.857 -7.512 -0.744 1.00 . A A . 97 ILE HD12 1 1
8 25865 1 1 99 ILE HD13 H -5.291 -8.347 -0.146 1.00 . A A . 97 ILE HD13 1 1
8 25866 1 1 99 ILE HG12 H -4.640 -7.544 -2.959 1.00 . A A . 97 ILE HG12 1 1
8 25867 1 1 99 ILE HG13 H -5.986 -7.003 -1.962 1.00 . A A . 97 ILE HG13 1 1
8 25868 1 1 99 ILE HG21 H -6.023 -8.784 -4.915 1.00 . A A . 97 ILE HG21 1 1
8 25869 1 1 99 ILE HG22 H -4.605 -9.433 -4.092 1.00 . A A . 97 ILE HG22 1 1
8 25870 1 1 99 ILE HG23 H -6.031 -10.445 -4.321 1.00 . A A . 97 ILE HG23 1 1
8 25871 1 1 99 ILE N N -8.308 -8.189 -1.672 1.00 . A A . 97 ILE N 1 1
8 25872 1 1 99 ILE O O -8.919 -10.519 -3.177 1.00 . A A . 97 ILE O 1 1
8 25873 1 1 100 VAL C C -8.907 -10.120 -7.328 1.00 . A A . 98 VAL C 1 1
8 25874 1 1 100 VAL CA C -9.400 -10.193 -5.887 1.00 . A A . 98 VAL CA 1 1
8 25875 1 1 100 VAL CB C -10.911 -9.898 -5.857 1.00 . A A . 98 VAL CB 1 1
8 25876 1 1 100 VAL CG1 C -11.645 -10.764 -6.870 1.00 . A A . 98 VAL CG1 1 1
8 25877 1 1 100 VAL CG2 C -11.468 -10.112 -4.458 1.00 . A A . 98 VAL CG2 1 1
8 25878 1 1 100 VAL H H -8.289 -8.453 -5.421 1.00 . A A . 98 VAL H 1 1
8 25879 1 1 100 VAL HA H -9.243 -11.194 -5.513 1.00 . A A . 98 VAL HA 1 1
8 25880 1 1 100 VAL HB H -11.061 -8.862 -6.127 1.00 . A A . 98 VAL HB 1 1
8 25881 1 1 100 VAL HG11 H -11.529 -10.339 -7.857 1.00 . A A . 98 VAL HG11 1 1
8 25882 1 1 100 VAL HG12 H -11.233 -11.762 -6.856 1.00 . A A . 98 VAL HG12 1 1
8 25883 1 1 100 VAL HG13 H -12.694 -10.803 -6.617 1.00 . A A . 98 VAL HG13 1 1
8 25884 1 1 100 VAL HG21 H -12.537 -10.258 -4.513 1.00 . A A . 98 VAL HG21 1 1
8 25885 1 1 100 VAL HG22 H -11.008 -10.984 -4.018 1.00 . A A . 98 VAL HG22 1 1
8 25886 1 1 100 VAL HG23 H -11.254 -9.246 -3.848 1.00 . A A . 98 VAL HG23 1 1
8 25887 1 1 100 VAL N N -8.662 -9.271 -5.032 1.00 . A A . 98 VAL N 1 1
8 25888 1 1 100 VAL O O -9.122 -9.125 -8.019 1.00 . A A . 98 VAL O 1 1
8 25889 1 1 101 GLY C C -7.201 -12.586 -9.515 1.00 . A A . 99 GLY C 1 1
8 25890 1 1 101 GLY CA C -7.732 -11.219 -9.133 1.00 . A A . 99 GLY CA 1 1
8 25891 1 1 101 GLY H H -8.104 -11.948 -7.180 1.00 . A A . 99 GLY H 1 1
8 25892 1 1 101 GLY HA2 H -8.526 -10.949 -9.813 1.00 . A A . 99 GLY HA2 1 1
8 25893 1 1 101 GLY HA3 H -6.934 -10.498 -9.223 1.00 . A A . 99 GLY HA3 1 1
8 25894 1 1 101 GLY N N -8.245 -11.183 -7.776 1.00 . A A . 99 GLY N 1 1
8 25895 1 1 101 GLY O O -7.630 -13.602 -8.967 1.00 . A A . 99 GLY O 1 1
8 25896 1 1 102 ASP C C -4.422 -14.200 -10.114 1.00 . A A . 100 ASP C 1 1
8 25897 1 1 102 ASP CA C -5.677 -13.867 -10.915 1.00 . A A . 100 ASP CA 1 1
8 25898 1 1 102 ASP CB C -5.339 -13.784 -12.404 1.00 . A A . 100 ASP CB 1 1
8 25899 1 1 102 ASP CG C -5.705 -15.051 -13.152 1.00 . A A . 100 ASP CG 1 1
8 25900 1 1 102 ASP H H -5.966 -11.770 -10.858 1.00 . A A . 100 ASP H 1 1
8 25901 1 1 102 ASP HA H -6.404 -14.650 -10.763 1.00 . A A . 100 ASP HA 1 1
8 25902 1 1 102 ASP HB2 H -5.881 -12.959 -12.844 1.00 . A A . 100 ASP HB2 1 1
8 25903 1 1 102 ASP HB3 H -4.279 -13.614 -12.517 1.00 . A A . 100 ASP HB3 1 1
8 25904 1 1 102 ASP N N -6.267 -12.613 -10.459 1.00 . A A . 100 ASP N 1 1
8 25905 1 1 102 ASP O O -3.855 -13.336 -9.443 1.00 . A A . 100 ASP O 1 1
8 25906 1 1 102 ASP OD1 O -6.879 -15.472 -13.068 1.00 . A A . 100 ASP OD1 1 1
8 25907 1 1 102 ASP OD2 O -4.819 -15.621 -13.822 1.00 . A A . 100 ASP OD2 1 1
8 25908 1 1 103 ILE C C -2.125 -17.055 -10.199 1.00 . A A . 101 ILE C 1 1
8 25909 1 1 103 ILE CA C -2.807 -15.902 -9.470 1.00 . A A . 101 ILE CA 1 1
8 25910 1 1 103 ILE CB C -3.150 -16.346 -8.036 1.00 . A A . 101 ILE CB 1 1
8 25911 1 1 103 ILE CD1 C -2.170 -17.395 -5.934 1.00 . A A . 101 ILE CD1 1 1
8 25912 1 1 103 ILE CG1 C -1.905 -16.896 -7.337 1.00 . A A . 101 ILE CG1 1 1
8 25913 1 1 103 ILE CG2 C -4.257 -17.390 -8.055 1.00 . A A . 101 ILE CG2 1 1
8 25914 1 1 103 ILE H H -4.489 -16.097 -10.739 1.00 . A A . 101 ILE H 1 1
8 25915 1 1 103 ILE HA H -2.120 -15.070 -9.413 1.00 . A A . 101 ILE HA 1 1
8 25916 1 1 103 ILE HB H -3.509 -15.486 -7.493 1.00 . A A . 101 ILE HB 1 1
8 25917 1 1 103 ILE HD11 H -1.236 -17.684 -5.473 1.00 . A A . 101 ILE HD11 1 1
8 25918 1 1 103 ILE HD12 H -2.629 -16.610 -5.353 1.00 . A A . 101 ILE HD12 1 1
8 25919 1 1 103 ILE HD13 H -2.830 -18.248 -5.974 1.00 . A A . 101 ILE HD13 1 1
8 25920 1 1 103 ILE HG12 H -1.510 -17.718 -7.913 1.00 . A A . 101 ILE HG12 1 1
8 25921 1 1 103 ILE HG13 H -1.161 -16.114 -7.277 1.00 . A A . 101 ILE HG13 1 1
8 25922 1 1 103 ILE HG21 H -4.546 -17.627 -7.042 1.00 . A A . 101 ILE HG21 1 1
8 25923 1 1 103 ILE HG22 H -5.110 -16.999 -8.590 1.00 . A A . 101 ILE HG22 1 1
8 25924 1 1 103 ILE HG23 H -3.902 -18.283 -8.547 1.00 . A A . 101 ILE HG23 1 1
8 25925 1 1 103 ILE N N -3.994 -15.455 -10.188 1.00 . A A . 101 ILE N 1 1
8 25926 1 1 103 ILE O O -2.763 -18.050 -10.543 1.00 . A A . 101 ILE O 1 1
8 25927 1 1 104 VAL C C 0.997 -18.553 -10.189 1.00 . A A . 102 VAL C 1 1
8 25928 1 1 104 VAL CA C -0.053 -17.947 -11.114 1.00 . A A . 102 VAL CA 1 1
8 25929 1 1 104 VAL CB C 0.644 -17.387 -12.368 1.00 . A A . 102 VAL CB 1 1
8 25930 1 1 104 VAL CG1 C 1.586 -18.422 -12.962 1.00 . A A . 102 VAL CG1 1 1
8 25931 1 1 104 VAL CG2 C -0.386 -16.940 -13.394 1.00 . A A . 102 VAL CG2 1 1
8 25932 1 1 104 VAL H H -0.370 -16.099 -10.130 1.00 . A A . 102 VAL H 1 1
8 25933 1 1 104 VAL HA H -0.737 -18.723 -11.424 1.00 . A A . 102 VAL HA 1 1
8 25934 1 1 104 VAL HB H 1.228 -16.526 -12.076 1.00 . A A . 102 VAL HB 1 1
8 25935 1 1 104 VAL HG11 H 1.251 -19.412 -12.688 1.00 . A A . 102 VAL HG11 1 1
8 25936 1 1 104 VAL HG12 H 1.593 -18.328 -14.038 1.00 . A A . 102 VAL HG12 1 1
8 25937 1 1 104 VAL HG13 H 2.584 -18.262 -12.580 1.00 . A A . 102 VAL HG13 1 1
8 25938 1 1 104 VAL HG21 H -0.127 -15.957 -13.760 1.00 . A A . 102 VAL HG21 1 1
8 25939 1 1 104 VAL HG22 H -0.400 -17.638 -14.217 1.00 . A A . 102 VAL HG22 1 1
8 25940 1 1 104 VAL HG23 H -1.363 -16.906 -12.934 1.00 . A A . 102 VAL HG23 1 1
8 25941 1 1 104 VAL N N -0.824 -16.915 -10.429 1.00 . A A . 102 VAL N 1 1
8 25942 1 1 104 VAL O O 1.884 -17.854 -9.699 1.00 . A A . 102 VAL O 1 1
8 25943 1 1 105 ILE C C 2.856 -21.335 -9.911 1.00 . A A . 103 ILE C 1 1
8 25944 1 1 105 ILE CA C 1.832 -20.557 -9.092 1.00 . A A . 103 ILE CA 1 1
8 25945 1 1 105 ILE CB C 1.108 -21.528 -8.141 1.00 . A A . 103 ILE CB 1 1
8 25946 1 1 105 ILE CD1 C -1.140 -20.391 -7.782 1.00 . A A . 103 ILE CD1 1 1
8 25947 1 1 105 ILE CG1 C 0.200 -20.756 -7.182 1.00 . A A . 103 ILE CG1 1 1
8 25948 1 1 105 ILE CG2 C 2.118 -22.362 -7.366 1.00 . A A . 103 ILE CG2 1 1
8 25949 1 1 105 ILE H H 0.161 -20.359 -10.376 1.00 . A A . 103 ILE H 1 1
8 25950 1 1 105 ILE HA H 2.349 -19.819 -8.496 1.00 . A A . 103 ILE HA 1 1
8 25951 1 1 105 ILE HB H 0.505 -22.197 -8.736 1.00 . A A . 103 ILE HB 1 1
8 25952 1 1 105 ILE HD11 H -1.018 -19.554 -8.455 1.00 . A A . 103 ILE HD11 1 1
8 25953 1 1 105 ILE HD12 H -1.533 -21.236 -8.327 1.00 . A A . 103 ILE HD12 1 1
8 25954 1 1 105 ILE HD13 H -1.826 -20.120 -6.993 1.00 . A A . 103 ILE HD13 1 1
8 25955 1 1 105 ILE HG12 H 0.017 -21.357 -6.305 1.00 . A A . 103 ILE HG12 1 1
8 25956 1 1 105 ILE HG13 H 0.693 -19.840 -6.890 1.00 . A A . 103 ILE HG13 1 1
8 25957 1 1 105 ILE HG21 H 2.110 -23.375 -7.740 1.00 . A A . 103 ILE HG21 1 1
8 25958 1 1 105 ILE HG22 H 3.104 -21.941 -7.492 1.00 . A A . 103 ILE HG22 1 1
8 25959 1 1 105 ILE HG23 H 1.856 -22.363 -6.319 1.00 . A A . 103 ILE HG23 1 1
8 25960 1 1 105 ILE N N 0.890 -19.856 -9.956 1.00 . A A . 103 ILE N 1 1
8 25961 1 1 105 ILE O O 2.589 -22.448 -10.362 1.00 . A A . 103 ILE O 1 1
8 25962 1 1 106 GLU C C 6.173 -21.934 -9.937 1.00 . A A . 104 GLU C 1 1
8 25963 1 1 106 GLU CA C 5.095 -21.379 -10.864 1.00 . A A . 104 GLU CA 1 1
8 25964 1 1 106 GLU CB C 5.716 -20.382 -11.845 1.00 . A A . 104 GLU CB 1 1
8 25965 1 1 106 GLU CD C 6.933 -20.380 -14.059 1.00 . A A . 104 GLU CD 1 1
8 25966 1 1 106 GLU CG C 6.859 -20.963 -12.661 1.00 . A A . 104 GLU CG 1 1
8 25967 1 1 106 GLU H H 4.184 -19.852 -9.715 1.00 . A A . 104 GLU H 1 1
8 25968 1 1 106 GLU HA H 4.660 -22.195 -11.421 1.00 . A A . 104 GLU HA 1 1
8 25969 1 1 106 GLU HB2 H 4.950 -20.042 -12.527 1.00 . A A . 104 GLU HB2 1 1
8 25970 1 1 106 GLU HB3 H 6.092 -19.536 -11.290 1.00 . A A . 104 GLU HB3 1 1
8 25971 1 1 106 GLU HG2 H 7.788 -20.758 -12.152 1.00 . A A . 104 GLU HG2 1 1
8 25972 1 1 106 GLU HG3 H 6.721 -22.032 -12.740 1.00 . A A . 104 GLU HG3 1 1
8 25973 1 1 106 GLU N N 4.030 -20.740 -10.099 1.00 . A A . 104 GLU N 1 1
8 25974 1 1 106 GLU O O 6.949 -21.182 -9.347 1.00 . A A . 104 GLU O 1 1
8 25975 1 1 106 GLU OE1 O 5.930 -20.477 -14.796 1.00 . A A . 104 GLU OE1 1 1
8 25976 1 1 106 GLU OE2 O 7.994 -19.826 -14.415 1.00 . A A . 104 GLU OE2 1 1
8 25977 1 1 107 LEU C C 8.496 -24.164 -9.714 1.00 . A A . 105 LEU C 1 1
8 25978 1 1 107 LEU CA C 7.195 -23.915 -8.958 1.00 . A A . 105 LEU CA 1 1
8 25979 1 1 107 LEU CB C 6.636 -25.238 -8.432 1.00 . A A . 105 LEU CB 1 1
8 25980 1 1 107 LEU CD1 C 4.927 -26.460 -7.065 1.00 . A A . 105 LEU CD1 1 1
8 25981 1 1 107 LEU CD2 C 5.089 -23.969 -6.922 1.00 . A A . 105 LEU CD2 1 1
8 25982 1 1 107 LEU CG C 5.232 -25.182 -7.829 1.00 . A A . 105 LEU CG 1 1
8 25983 1 1 107 LEU H H 5.569 -23.804 -10.308 1.00 . A A . 105 LEU H 1 1
8 25984 1 1 107 LEU HA H 7.397 -23.261 -8.122 1.00 . A A . 105 LEU HA 1 1
8 25985 1 1 107 LEU HB2 H 6.615 -25.938 -9.253 1.00 . A A . 105 LEU HB2 1 1
8 25986 1 1 107 LEU HB3 H 7.310 -25.601 -7.669 1.00 . A A . 105 LEU HB3 1 1
8 25987 1 1 107 LEU HD11 H 5.049 -27.309 -7.720 1.00 . A A . 105 LEU HD11 1 1
8 25988 1 1 107 LEU HD12 H 3.910 -26.429 -6.702 1.00 . A A . 105 LEU HD12 1 1
8 25989 1 1 107 LEU HD13 H 5.605 -26.550 -6.228 1.00 . A A . 105 LEU HD13 1 1
8 25990 1 1 107 LEU HD21 H 4.225 -24.094 -6.287 1.00 . A A . 105 LEU HD21 1 1
8 25991 1 1 107 LEU HD22 H 4.968 -23.081 -7.525 1.00 . A A . 105 LEU HD22 1 1
8 25992 1 1 107 LEU HD23 H 5.975 -23.870 -6.311 1.00 . A A . 105 LEU HD23 1 1
8 25993 1 1 107 LEU HG H 4.508 -25.090 -8.627 1.00 . A A . 105 LEU HG 1 1
8 25994 1 1 107 LEU N N 6.213 -23.256 -9.813 1.00 . A A . 105 LEU N 1 1
8 25995 1 1 107 LEU O O 8.538 -24.954 -10.657 1.00 . A A . 105 LEU O 1 1
8 25996 1 1 108 THR C C 11.518 -24.952 -9.535 1.00 . A A . 106 THR C 1 1
8 25997 1 1 108 THR CA C 10.862 -23.633 -9.927 1.00 . A A . 106 THR CA 1 1
8 25998 1 1 108 THR CB C 11.804 -22.473 -9.554 1.00 . A A . 106 THR CB 1 1
8 25999 1 1 108 THR CG2 C 13.122 -22.584 -10.304 1.00 . A A . 106 THR CG2 1 1
8 26000 1 1 108 THR H H 9.462 -22.870 -8.535 1.00 . A A . 106 THR H 1 1
8 26001 1 1 108 THR HA H 10.714 -23.619 -10.997 1.00 . A A . 106 THR HA 1 1
8 26002 1 1 108 THR HB H 12.005 -22.520 -8.493 1.00 . A A . 106 THR HB 1 1
8 26003 1 1 108 THR HG1 H 10.837 -21.241 -10.752 1.00 . A A . 106 THR HG1 1 1
8 26004 1 1 108 THR HG21 H 12.983 -23.188 -11.188 1.00 . A A . 106 THR HG21 1 1
8 26005 1 1 108 THR HG22 H 13.862 -23.044 -9.666 1.00 . A A . 106 THR HG22 1 1
8 26006 1 1 108 THR HG23 H 13.457 -21.598 -10.592 1.00 . A A . 106 THR HG23 1 1
8 26007 1 1 108 THR N N 9.558 -23.485 -9.292 1.00 . A A . 106 THR N 1 1
8 26008 1 1 108 THR O O 12.182 -25.591 -10.351 1.00 . A A . 106 THR O 1 1
8 26009 1 1 108 THR OG1 O 11.181 -21.219 -9.856 1.00 . A A . 106 THR OG1 1 1
8 26010 1 1 109 GLU C C 11.110 -27.802 -8.284 1.00 . A A . 107 GLU C 1 1
8 26011 1 1 109 GLU CA C 11.902 -26.597 -7.784 1.00 . A A . 107 GLU CA 1 1
8 26012 1 1 109 GLU CB C 11.933 -26.593 -6.254 1.00 . A A . 107 GLU CB 1 1
8 26013 1 1 109 GLU CD C 14.244 -26.478 -5.240 1.00 . A A . 107 GLU CD 1 1
8 26014 1 1 109 GLU CG C 13.015 -25.700 -5.670 1.00 . A A . 107 GLU CG 1 1
8 26015 1 1 109 GLU H H 10.788 -24.800 -7.680 1.00 . A A . 107 GLU H 1 1
8 26016 1 1 109 GLU HA H 12.913 -26.667 -8.155 1.00 . A A . 107 GLU HA 1 1
8 26017 1 1 109 GLU HB2 H 10.976 -26.252 -5.887 1.00 . A A . 107 GLU HB2 1 1
8 26018 1 1 109 GLU HB3 H 12.103 -27.602 -5.907 1.00 . A A . 107 GLU HB3 1 1
8 26019 1 1 109 GLU HG2 H 13.308 -24.977 -6.415 1.00 . A A . 107 GLU HG2 1 1
8 26020 1 1 109 GLU HG3 H 12.613 -25.186 -4.809 1.00 . A A . 107 GLU HG3 1 1
8 26021 1 1 109 GLU N N 11.327 -25.353 -8.282 1.00 . A A . 107 GLU N 1 1
8 26022 1 1 109 GLU O O 11.679 -28.853 -8.575 1.00 . A A . 107 GLU O 1 1
8 26023 1 1 109 GLU OE1 O 14.224 -27.053 -4.132 1.00 . A A . 107 GLU OE1 1 1
8 26024 1 1 109 GLU OE2 O 15.225 -26.511 -6.012 1.00 . A A . 107 GLU OE2 1 1
8 26025 1 1 110 GLN C C 8.788 -28.686 -10.363 1.00 . A A . 108 GLN C 1 1
8 26026 1 1 110 GLN CA C 8.924 -28.713 -8.844 1.00 . A A . 108 GLN CA 1 1
8 26027 1 1 110 GLN CB C 7.544 -28.596 -8.194 1.00 . A A . 108 GLN CB 1 1
8 26028 1 1 110 GLN CD C 6.538 -30.817 -7.534 1.00 . A A . 108 GLN CD 1 1
8 26029 1 1 110 GLN CG C 7.312 -29.598 -7.075 1.00 . A A . 108 GLN CG 1 1
8 26030 1 1 110 GLN H H 9.400 -26.777 -8.133 1.00 . A A . 108 GLN H 1 1
8 26031 1 1 110 GLN HA H 9.371 -29.651 -8.552 1.00 . A A . 108 GLN HA 1 1
8 26032 1 1 110 GLN HB2 H 7.434 -27.602 -7.788 1.00 . A A . 108 GLN HB2 1 1
8 26033 1 1 110 GLN HB3 H 6.789 -28.753 -8.950 1.00 . A A . 108 GLN HB3 1 1
8 26034 1 1 110 GLN HE21 H 5.100 -29.658 -8.270 1.00 . A A . 108 GLN HE21 1 1
8 26035 1 1 110 GLN HE22 H 4.862 -31.359 -8.456 1.00 . A A . 108 GLN HE22 1 1
8 26036 1 1 110 GLN HG2 H 8.270 -29.921 -6.694 1.00 . A A . 108 GLN HG2 1 1
8 26037 1 1 110 GLN HG3 H 6.757 -29.113 -6.285 1.00 . A A . 108 GLN HG3 1 1
8 26038 1 1 110 GLN N N 9.794 -27.639 -8.380 1.00 . A A . 108 GLN N 1 1
8 26039 1 1 110 GLN NE2 N 5.383 -30.589 -8.148 1.00 . A A . 108 GLN NE2 1 1
8 26040 1 1 110 GLN O O 8.268 -29.624 -10.966 1.00 . A A . 108 GLN O 1 1
8 26041 1 1 110 GLN OE1 O 6.973 -31.953 -7.339 1.00 . A A . 108 GLN OE1 1 1
8 26042 1 1 111 SER C C 7.743 -27.561 -12.909 1.00 . A A . 109 SER C 1 1
8 26043 1 1 111 SER CA C 9.185 -27.453 -12.424 1.00 . A A . 109 SER CA 1 1
8 26044 1 1 111 SER CB C 10.048 -28.512 -13.112 1.00 . A A . 109 SER CB 1 1
8 26045 1 1 111 SER H H 9.662 -26.889 -10.439 1.00 . A A . 109 SER H 1 1
8 26046 1 1 111 SER HA H 9.564 -26.473 -12.674 1.00 . A A . 109 SER HA 1 1
8 26047 1 1 111 SER HB2 H 11.046 -28.482 -12.702 1.00 . A A . 109 SER HB2 1 1
8 26048 1 1 111 SER HB3 H 9.618 -29.488 -12.943 1.00 . A A . 109 SER HB3 1 1
8 26049 1 1 111 SER HG H 10.449 -29.070 -14.947 1.00 . A A . 109 SER HG 1 1
8 26050 1 1 111 SER N N 9.259 -27.604 -10.975 1.00 . A A . 109 SER N 1 1
8 26051 1 1 111 SER O O 7.433 -28.355 -13.798 1.00 . A A . 109 SER O 1 1
8 26052 1 1 111 SER OG O 10.122 -28.281 -14.509 1.00 . A A . 109 SER OG 1 1
8 26053 1 1 112 LYS C C 4.883 -25.347 -12.664 1.00 . A A . 110 LYS C 1 1
8 26054 1 1 112 LYS CA C 5.455 -26.761 -12.689 1.00 . A A . 110 LYS CA 1 1
8 26055 1 1 112 LYS CB C 4.659 -27.662 -11.742 1.00 . A A . 110 LYS CB 1 1
8 26056 1 1 112 LYS CD C 3.157 -27.231 -9.775 1.00 . A A . 110 LYS CD 1 1
8 26057 1 1 112 LYS CE C 2.791 -28.672 -9.453 1.00 . A A . 110 LYS CE 1 1
8 26058 1 1 112 LYS CG C 4.570 -27.125 -10.324 1.00 . A A . 110 LYS CG 1 1
8 26059 1 1 112 LYS H H 7.173 -26.147 -11.616 1.00 . A A . 110 LYS H 1 1
8 26060 1 1 112 LYS HA H 5.376 -27.151 -13.693 1.00 . A A . 110 LYS HA 1 1
8 26061 1 1 112 LYS HB2 H 3.655 -27.771 -12.127 1.00 . A A . 110 LYS HB2 1 1
8 26062 1 1 112 LYS HB3 H 5.130 -28.633 -11.708 1.00 . A A . 110 LYS HB3 1 1
8 26063 1 1 112 LYS HD2 H 3.085 -26.643 -8.872 1.00 . A A . 110 LYS HD2 1 1
8 26064 1 1 112 LYS HD3 H 2.464 -26.849 -10.512 1.00 . A A . 110 LYS HD3 1 1
8 26065 1 1 112 LYS HE2 H 1.873 -28.919 -9.964 1.00 . A A . 110 LYS HE2 1 1
8 26066 1 1 112 LYS HE3 H 3.583 -29.317 -9.803 1.00 . A A . 110 LYS HE3 1 1
8 26067 1 1 112 LYS HG2 H 5.234 -27.694 -9.691 1.00 . A A . 110 LYS HG2 1 1
8 26068 1 1 112 LYS HG3 H 4.870 -26.087 -10.322 1.00 . A A . 110 LYS HG3 1 1
8 26069 1 1 112 LYS HZ1 H 3.078 -29.759 -7.692 1.00 . A A . 110 LYS HZ1 1 1
8 26070 1 1 112 LYS HZ2 H 1.591 -28.956 -7.767 1.00 . A A . 110 LYS HZ2 1 1
8 26071 1 1 112 LYS HZ3 H 3.007 -28.085 -7.460 1.00 . A A . 110 LYS HZ3 1 1
8 26072 1 1 112 LYS N N 6.865 -26.758 -12.319 1.00 . A A . 110 LYS N 1 1
8 26073 1 1 112 LYS NZ N 2.604 -28.883 -7.991 1.00 . A A . 110 LYS NZ 1 1
8 26074 1 1 112 LYS O O 5.547 -24.406 -12.230 1.00 . A A . 110 LYS O 1 1
8 26075 1 1 113 SER C C 1.470 -24.065 -13.090 1.00 . A A . 111 SER C 1 1
8 26076 1 1 113 SER CA C 2.986 -23.906 -13.165 1.00 . A A . 111 SER CA 1 1
8 26077 1 1 113 SER CB C 3.369 -23.148 -14.437 1.00 . A A . 111 SER CB 1 1
8 26078 1 1 113 SER H H 3.168 -25.994 -13.464 1.00 . A A . 111 SER H 1 1
8 26079 1 1 113 SER HA H 3.320 -23.343 -12.306 1.00 . A A . 111 SER HA 1 1
8 26080 1 1 113 SER HB2 H 3.037 -22.124 -14.357 1.00 . A A . 111 SER HB2 1 1
8 26081 1 1 113 SER HB3 H 4.443 -23.170 -14.557 1.00 . A A . 111 SER HB3 1 1
8 26082 1 1 113 SER HG H 3.070 -23.277 -16.369 1.00 . A A . 111 SER HG 1 1
8 26083 1 1 113 SER N N 3.646 -25.206 -13.132 1.00 . A A . 111 SER N 1 1
8 26084 1 1 113 SER O O 0.901 -24.984 -13.678 1.00 . A A . 111 SER O 1 1
8 26085 1 1 113 SER OG O 2.770 -23.734 -15.580 1.00 . A A . 111 SER OG 1 1
8 26086 1 1 114 PHE C C -1.231 -21.810 -12.393 1.00 . A A . 112 PHE C 1 1
8 26087 1 1 114 PHE CA C -0.627 -23.200 -12.209 1.00 . A A . 112 PHE CA 1 1
8 26088 1 1 114 PHE CB C -1.001 -23.753 -10.833 1.00 . A A . 112 PHE CB 1 1
8 26089 1 1 114 PHE CD1 C -1.422 -26.075 -11.686 1.00 . A A . 112 PHE CD1 1 1
8 26090 1 1 114 PHE CD2 C -0.170 -25.817 -9.673 1.00 . A A . 112 PHE CD2 1 1
8 26091 1 1 114 PHE CE1 C -1.296 -27.448 -11.591 1.00 . A A . 112 PHE CE1 1 1
8 26092 1 1 114 PHE CE2 C -0.040 -27.190 -9.574 1.00 . A A . 112 PHE CE2 1 1
8 26093 1 1 114 PHE CG C -0.862 -25.245 -10.728 1.00 . A A . 112 PHE CG 1 1
8 26094 1 1 114 PHE CZ C -0.603 -28.006 -10.535 1.00 . A A . 112 PHE CZ 1 1
8 26095 1 1 114 PHE H H 1.332 -22.451 -11.918 1.00 . A A . 112 PHE H 1 1
8 26096 1 1 114 PHE HA H -1.023 -23.854 -12.971 1.00 . A A . 112 PHE HA 1 1
8 26097 1 1 114 PHE HB2 H -0.360 -23.308 -10.087 1.00 . A A . 112 PHE HB2 1 1
8 26098 1 1 114 PHE HB3 H -2.028 -23.498 -10.617 1.00 . A A . 112 PHE HB3 1 1
8 26099 1 1 114 PHE HD1 H -1.964 -25.640 -12.513 1.00 . A A . 112 PHE HD1 1 1
8 26100 1 1 114 PHE HD2 H 0.271 -25.179 -8.920 1.00 . A A . 112 PHE HD2 1 1
8 26101 1 1 114 PHE HE1 H -1.737 -28.084 -12.344 1.00 . A A . 112 PHE HE1 1 1
8 26102 1 1 114 PHE HE2 H 0.502 -27.623 -8.746 1.00 . A A . 112 PHE HE2 1 1
8 26103 1 1 114 PHE HZ H -0.503 -29.079 -10.459 1.00 . A A . 112 PHE HZ 1 1
8 26104 1 1 114 PHE N N 0.822 -23.161 -12.363 1.00 . A A . 112 PHE N 1 1
8 26105 1 1 114 PHE O O -0.535 -20.800 -12.293 1.00 . A A . 112 PHE O 1 1
8 26106 1 1 115 THR C C -4.666 -20.583 -12.352 1.00 . A A . 113 THR C 1 1
8 26107 1 1 115 THR CA C -3.231 -20.504 -12.861 1.00 . A A . 113 THR CA 1 1
8 26108 1 1 115 THR CB C -3.246 -20.099 -14.347 1.00 . A A . 113 THR CB 1 1
8 26109 1 1 115 THR CG2 C -2.896 -18.628 -14.510 1.00 . A A . 113 THR CG2 1 1
8 26110 1 1 115 THR H H -3.033 -22.608 -12.728 1.00 . A A . 113 THR H 1 1
8 26111 1 1 115 THR HA H -2.704 -19.741 -12.307 1.00 . A A . 113 THR HA 1 1
8 26112 1 1 115 THR HB H -4.240 -20.264 -14.739 1.00 . A A . 113 THR HB 1 1
8 26113 1 1 115 THR HG1 H -2.753 -21.275 -15.851 1.00 . A A . 113 THR HG1 1 1
8 26114 1 1 115 THR HG21 H -3.685 -18.129 -15.054 1.00 . A A . 113 THR HG21 1 1
8 26115 1 1 115 THR HG22 H -1.970 -18.537 -15.057 1.00 . A A . 113 THR HG22 1 1
8 26116 1 1 115 THR HG23 H -2.787 -18.174 -13.537 1.00 . A A . 113 THR HG23 1 1
8 26117 1 1 115 THR N N -2.532 -21.768 -12.662 1.00 . A A . 113 THR N 1 1
8 26118 1 1 115 THR O O -5.399 -21.516 -12.677 1.00 . A A . 113 THR O 1 1
8 26119 1 1 115 THR OG1 O -2.315 -20.901 -15.083 1.00 . A A . 113 THR OG1 1 1
8 26120 1 1 116 GLY C C -6.790 -18.212 -10.467 1.00 . A A . 114 GLY C 1 1
8 26121 1 1 116 GLY CA C -6.407 -19.574 -11.013 1.00 . A A . 114 GLY CA 1 1
8 26122 1 1 116 GLY H H -4.432 -18.879 -11.327 1.00 . A A . 114 GLY H 1 1
8 26123 1 1 116 GLY HA2 H -7.101 -19.845 -11.794 1.00 . A A . 114 GLY HA2 1 1
8 26124 1 1 116 GLY HA3 H -6.476 -20.300 -10.216 1.00 . A A . 114 GLY HA3 1 1
8 26125 1 1 116 GLY N N -5.060 -19.597 -11.553 1.00 . A A . 114 GLY N 1 1
8 26126 1 1 116 GLY O O -6.214 -17.195 -10.855 1.00 . A A . 114 GLY O 1 1
8 26127 1 1 117 LEU C C -7.761 -16.832 -7.517 1.00 . A A . 115 LEU C 1 1
8 26128 1 1 117 LEU CA C -8.226 -16.944 -8.965 1.00 . A A . 115 LEU CA 1 1
8 26129 1 1 117 LEU CB C -9.751 -16.856 -9.032 1.00 . A A . 115 LEU CB 1 1
8 26130 1 1 117 LEU CD1 C -11.783 -15.506 -9.608 1.00 . A A . 115 LEU CD1 1 1
8 26131 1 1 117 LEU CD2 C -10.239 -14.727 -7.801 1.00 . A A . 115 LEU CD2 1 1
8 26132 1 1 117 LEU CG C -10.338 -15.448 -9.137 1.00 . A A . 115 LEU CG 1 1
8 26133 1 1 117 LEU H H -8.186 -19.034 -9.295 1.00 . A A . 115 LEU H 1 1
8 26134 1 1 117 LEU HA H -7.801 -16.128 -9.531 1.00 . A A . 115 LEU HA 1 1
8 26135 1 1 117 LEU HB2 H -10.077 -17.415 -9.896 1.00 . A A . 115 LEU HB2 1 1
8 26136 1 1 117 LEU HB3 H -10.148 -17.315 -8.137 1.00 . A A . 115 LEU HB3 1 1
8 26137 1 1 117 LEU HD11 H -12.351 -16.147 -8.950 1.00 . A A . 115 LEU HD11 1 1
8 26138 1 1 117 LEU HD12 H -11.819 -15.899 -10.613 1.00 . A A . 115 LEU HD12 1 1
8 26139 1 1 117 LEU HD13 H -12.206 -14.512 -9.595 1.00 . A A . 115 LEU HD13 1 1
8 26140 1 1 117 LEU HD21 H -9.671 -13.817 -7.923 1.00 . A A . 115 LEU HD21 1 1
8 26141 1 1 117 LEU HD22 H -9.746 -15.367 -7.083 1.00 . A A . 115 LEU HD22 1 1
8 26142 1 1 117 LEU HD23 H -11.232 -14.488 -7.446 1.00 . A A . 115 LEU HD23 1 1
8 26143 1 1 117 LEU HG H -9.773 -14.882 -9.866 1.00 . A A . 115 LEU HG 1 1
8 26144 1 1 117 LEU N N -7.765 -18.191 -9.565 1.00 . A A . 115 LEU N 1 1
8 26145 1 1 117 LEU O O -7.810 -17.803 -6.762 1.00 . A A . 115 LEU O 1 1
8 26146 1 1 118 TYR C C -7.668 -14.316 -5.095 1.00 . A A . 116 TYR C 1 1
8 26147 1 1 118 TYR CA C -6.840 -15.401 -5.777 1.00 . A A . 116 TYR CA 1 1
8 26148 1 1 118 TYR CB C -5.364 -15.000 -5.792 1.00 . A A . 116 TYR CB 1 1
8 26149 1 1 118 TYR CD1 C -5.262 -14.966 -3.269 1.00 . A A . 116 TYR CD1 1 1
8 26150 1 1 118 TYR CD2 C -4.051 -13.298 -4.467 1.00 . A A . 116 TYR CD2 1 1
8 26151 1 1 118 TYR CE1 C -4.826 -14.429 -2.073 1.00 . A A . 116 TYR CE1 1 1
8 26152 1 1 118 TYR CE2 C -3.610 -12.756 -3.275 1.00 . A A . 116 TYR CE2 1 1
8 26153 1 1 118 TYR CG C -4.884 -14.410 -4.485 1.00 . A A . 116 TYR CG 1 1
8 26154 1 1 118 TYR CZ C -4.000 -13.325 -2.081 1.00 . A A . 116 TYR CZ 1 1
8 26155 1 1 118 TYR H H -7.299 -14.905 -7.782 1.00 . A A . 116 TYR H 1 1
8 26156 1 1 118 TYR HA H -6.947 -16.322 -5.221 1.00 . A A . 116 TYR HA 1 1
8 26157 1 1 118 TYR HB2 H -4.764 -15.871 -6.002 1.00 . A A . 116 TYR HB2 1 1
8 26158 1 1 118 TYR HB3 H -5.207 -14.263 -6.566 1.00 . A A . 116 TYR HB3 1 1
8 26159 1 1 118 TYR HD1 H -5.909 -15.831 -3.266 1.00 . A A . 116 TYR HD1 1 1
8 26160 1 1 118 TYR HD2 H -3.748 -12.854 -5.404 1.00 . A A . 116 TYR HD2 1 1
8 26161 1 1 118 TYR HE1 H -5.131 -14.875 -1.137 1.00 . A A . 116 TYR HE1 1 1
8 26162 1 1 118 TYR HE2 H -2.963 -11.891 -3.281 1.00 . A A . 116 TYR HE2 1 1
8 26163 1 1 118 TYR HH H -3.438 -13.492 -0.250 1.00 . A A . 116 TYR HH 1 1
8 26164 1 1 118 TYR N N -7.313 -15.641 -7.135 1.00 . A A . 116 TYR N 1 1
8 26165 1 1 118 TYR O O -7.757 -13.188 -5.582 1.00 . A A . 116 TYR O 1 1
8 26166 1 1 118 TYR OH O -3.562 -12.789 -0.892 1.00 . A A . 116 TYR OH 1 1
8 26167 1 1 119 THR C C -8.725 -13.730 -1.733 1.00 . A A . 117 THR C 1 1
8 26168 1 1 119 THR CA C -9.092 -13.722 -3.213 1.00 . A A . 117 THR CA 1 1
8 26169 1 1 119 THR CB C -10.591 -14.041 -3.360 1.00 . A A . 117 THR CB 1 1
8 26170 1 1 119 THR CG2 C -11.433 -13.077 -2.538 1.00 . A A . 117 THR CG2 1 1
8 26171 1 1 119 THR H H -8.162 -15.578 -3.626 1.00 . A A . 117 THR H 1 1
8 26172 1 1 119 THR HA H -8.915 -12.733 -3.613 1.00 . A A . 117 THR HA 1 1
8 26173 1 1 119 THR HB H -10.767 -15.045 -3.002 1.00 . A A . 117 THR HB 1 1
8 26174 1 1 119 THR HG1 H -11.932 -13.897 -4.800 1.00 . A A . 117 THR HG1 1 1
8 26175 1 1 119 THR HG21 H -11.711 -13.547 -1.607 1.00 . A A . 117 THR HG21 1 1
8 26176 1 1 119 THR HG22 H -12.325 -12.817 -3.090 1.00 . A A . 117 THR HG22 1 1
8 26177 1 1 119 THR HG23 H -10.862 -12.184 -2.335 1.00 . A A . 117 THR HG23 1 1
8 26178 1 1 119 THR N N -8.271 -14.664 -3.963 1.00 . A A . 117 THR N 1 1
8 26179 1 1 119 THR O O -8.917 -14.730 -1.042 1.00 . A A . 117 THR O 1 1
8 26180 1 1 119 THR OG1 O -10.976 -13.963 -4.738 1.00 . A A . 117 THR OG1 1 1
8 26181 1 1 120 ALA C C -8.435 -11.252 0.785 1.00 . A A . 118 ALA C 1 1
8 26182 1 1 120 ALA CA C -7.807 -12.486 0.146 1.00 . A A . 118 ALA CA 1 1
8 26183 1 1 120 ALA CB C -6.291 -12.432 0.268 1.00 . A A . 118 ALA CB 1 1
8 26184 1 1 120 ALA H H -8.069 -11.845 -1.854 1.00 . A A . 118 ALA H 1 1
8 26185 1 1 120 ALA HA H -8.154 -13.366 0.668 1.00 . A A . 118 ALA HA 1 1
8 26186 1 1 120 ALA HB1 H -5.908 -13.431 0.424 1.00 . A A . 118 ALA HB1 1 1
8 26187 1 1 120 ALA HB2 H -5.871 -12.024 -0.639 1.00 . A A . 118 ALA HB2 1 1
8 26188 1 1 120 ALA HB3 H -6.019 -11.807 1.104 1.00 . A A . 118 ALA HB3 1 1
8 26189 1 1 120 ALA N N -8.197 -12.608 -1.253 1.00 . A A . 118 ALA N 1 1
8 26190 1 1 120 ALA O O -8.585 -10.215 0.139 1.00 . A A . 118 ALA O 1 1
8 26191 1 1 121 ASP C C -8.931 -10.235 4.232 1.00 . A A . 119 ASP C 1 1
8 26192 1 1 121 ASP CA C -9.410 -10.265 2.784 1.00 . A A . 119 ASP CA 1 1
8 26193 1 1 121 ASP CB C -10.935 -10.379 2.741 1.00 . A A . 119 ASP CB 1 1
8 26194 1 1 121 ASP CG C -11.619 -9.027 2.790 1.00 . A A . 119 ASP CG 1 1
8 26195 1 1 121 ASP H H -8.652 -12.224 2.518 1.00 . A A . 119 ASP H 1 1
8 26196 1 1 121 ASP HA H -9.114 -9.346 2.301 1.00 . A A . 119 ASP HA 1 1
8 26197 1 1 121 ASP HB2 H -11.227 -10.876 1.827 1.00 . A A . 119 ASP HB2 1 1
8 26198 1 1 121 ASP HB3 H -11.270 -10.963 3.586 1.00 . A A . 119 ASP HB3 1 1
8 26199 1 1 121 ASP N N -8.799 -11.371 2.057 1.00 . A A . 119 ASP N 1 1
8 26200 1 1 121 ASP O O -9.210 -11.148 5.009 1.00 . A A . 119 ASP O 1 1
8 26201 1 1 121 ASP OD1 O -10.945 -8.034 3.136 1.00 . A A . 119 ASP OD1 1 1
8 26202 1 1 121 ASP OD2 O -12.827 -8.962 2.482 1.00 . A A . 119 ASP OD2 1 1
8 26203 1 1 122 THR C C -7.127 -7.631 6.166 1.00 . A A . 120 THR C 1 1
8 26204 1 1 122 THR CA C -7.685 -9.032 5.941 1.00 . A A . 120 THR CA 1 1
8 26205 1 1 122 THR CB C -6.581 -10.065 6.235 1.00 . A A . 120 THR CB 1 1
8 26206 1 1 122 THR CG2 C -5.430 -9.922 5.250 1.00 . A A . 120 THR CG2 1 1
8 26207 1 1 122 THR H H -8.016 -8.485 3.924 1.00 . A A . 120 THR H 1 1
8 26208 1 1 122 THR HA H -8.498 -9.199 6.632 1.00 . A A . 120 THR HA 1 1
8 26209 1 1 122 THR HB H -7.000 -11.056 6.134 1.00 . A A . 120 THR HB 1 1
8 26210 1 1 122 THR HG1 H -5.191 -10.216 7.626 1.00 . A A . 120 THR HG1 1 1
8 26211 1 1 122 THR HG21 H -5.238 -8.875 5.071 1.00 . A A . 120 THR HG21 1 1
8 26212 1 1 122 THR HG22 H -5.691 -10.403 4.319 1.00 . A A . 120 THR HG22 1 1
8 26213 1 1 122 THR HG23 H -4.546 -10.386 5.660 1.00 . A A . 120 THR HG23 1 1
8 26214 1 1 122 THR N N -8.205 -9.180 4.588 1.00 . A A . 120 THR N 1 1
8 26215 1 1 122 THR O O -6.932 -6.871 5.218 1.00 . A A . 120 THR O 1 1
8 26216 1 1 122 THR OG1 O -6.095 -9.896 7.571 1.00 . A A . 120 THR OG1 1 1
8 26217 1 1 123 ASN C C -4.830 -5.930 7.529 1.00 . A A . 121 ASN C 1 1
8 26218 1 1 123 ASN CA C -6.335 -5.985 7.774 1.00 . A A . 121 ASN CA 1 1
8 26219 1 1 123 ASN CB C -6.636 -5.660 9.239 1.00 . A A . 121 ASN CB 1 1
8 26220 1 1 123 ASN CG C -7.382 -4.349 9.399 1.00 . A A . 121 ASN CG 1 1
8 26221 1 1 123 ASN H H -7.047 -7.944 8.139 1.00 . A A . 121 ASN H 1 1
8 26222 1 1 123 ASN HA H -6.817 -5.252 7.146 1.00 . A A . 121 ASN HA 1 1
8 26223 1 1 123 ASN HB2 H -7.242 -6.450 9.659 1.00 . A A . 121 ASN HB2 1 1
8 26224 1 1 123 ASN HB3 H -5.708 -5.594 9.786 1.00 . A A . 121 ASN HB3 1 1
8 26225 1 1 123 ASN HD21 H -5.700 -3.428 9.925 1.00 . A A . 121 ASN HD21 1 1
8 26226 1 1 123 ASN HD22 H -7.117 -2.440 9.886 1.00 . A A . 121 ASN HD22 1 1
8 26227 1 1 123 ASN N N -6.871 -7.295 7.426 1.00 . A A . 121 ASN N 1 1
8 26228 1 1 123 ASN ND2 N -6.660 -3.300 9.774 1.00 . A A . 121 ASN ND2 1 1
8 26229 1 1 123 ASN O O -4.101 -6.864 7.864 1.00 . A A . 121 ASN O 1 1
8 26230 1 1 123 ASN OD1 O -8.593 -4.282 9.187 1.00 . A A . 121 ASN OD1 1 1
8 26231 1 1 124 VAL C C -2.380 -3.466 7.424 1.00 . A A . 122 VAL C 1 1
8 26232 1 1 124 VAL CA C -2.953 -4.651 6.654 1.00 . A A . 122 VAL CA 1 1
8 26233 1 1 124 VAL CB C -2.709 -4.437 5.149 1.00 . A A . 122 VAL CB 1 1
8 26234 1 1 124 VAL CG1 C -1.221 -4.315 4.860 1.00 . A A . 122 VAL CG1 1 1
8 26235 1 1 124 VAL CG2 C -3.325 -5.572 4.344 1.00 . A A . 122 VAL CG2 1 1
8 26236 1 1 124 VAL H H -5.001 -4.119 6.700 1.00 . A A . 122 VAL H 1 1
8 26237 1 1 124 VAL HA H -2.435 -5.549 6.958 1.00 . A A . 122 VAL HA 1 1
8 26238 1 1 124 VAL HB H -3.187 -3.515 4.854 1.00 . A A . 122 VAL HB 1 1
8 26239 1 1 124 VAL HG11 H -0.862 -3.361 5.219 1.00 . A A . 122 VAL HG11 1 1
8 26240 1 1 124 VAL HG12 H -0.690 -5.112 5.360 1.00 . A A . 122 VAL HG12 1 1
8 26241 1 1 124 VAL HG13 H -1.053 -4.384 3.795 1.00 . A A . 122 VAL HG13 1 1
8 26242 1 1 124 VAL HG21 H -2.982 -6.518 4.735 1.00 . A A . 122 VAL HG21 1 1
8 26243 1 1 124 VAL HG22 H -4.401 -5.521 4.415 1.00 . A A . 122 VAL HG22 1 1
8 26244 1 1 124 VAL HG23 H -3.028 -5.482 3.309 1.00 . A A . 122 VAL HG23 1 1
8 26245 1 1 124 VAL N N -4.371 -4.829 6.943 1.00 . A A . 122 VAL N 1 1
8 26246 1 1 124 VAL O O -2.696 -2.312 7.132 1.00 . A A . 122 VAL O 1 1
8 26247 1 1 125 ILE C C 0.548 -2.523 8.839 1.00 . A A . 123 ILE C 1 1
8 26248 1 1 125 ILE CA C -0.917 -2.716 9.217 1.00 . A A . 123 ILE CA 1 1
8 26249 1 1 125 ILE CB C -1.009 -3.042 10.719 1.00 . A A . 123 ILE CB 1 1
8 26250 1 1 125 ILE CD1 C -2.584 -3.884 12.533 1.00 . A A . 123 ILE CD1 1 1
8 26251 1 1 125 ILE CG1 C -2.414 -3.535 11.071 1.00 . A A . 123 ILE CG1 1 1
8 26252 1 1 125 ILE CG2 C -0.648 -1.820 11.550 1.00 . A A . 123 ILE CG2 1 1
8 26253 1 1 125 ILE H H -1.322 -4.697 8.591 1.00 . A A . 123 ILE H 1 1
8 26254 1 1 125 ILE HA H -1.449 -1.794 9.036 1.00 . A A . 123 ILE HA 1 1
8 26255 1 1 125 ILE HB H -0.296 -3.821 10.941 1.00 . A A . 123 ILE HB 1 1
8 26256 1 1 125 ILE HD11 H -3.057 -3.059 13.047 1.00 . A A . 123 ILE HD11 1 1
8 26257 1 1 125 ILE HD12 H -3.203 -4.764 12.624 1.00 . A A . 123 ILE HD12 1 1
8 26258 1 1 125 ILE HD13 H -1.617 -4.074 12.973 1.00 . A A . 123 ILE HD13 1 1
8 26259 1 1 125 ILE HG12 H -3.130 -2.766 10.828 1.00 . A A . 123 ILE HG12 1 1
8 26260 1 1 125 ILE HG13 H -2.632 -4.420 10.490 1.00 . A A . 123 ILE HG13 1 1
8 26261 1 1 125 ILE HG21 H -0.123 -2.132 12.440 1.00 . A A . 123 ILE HG21 1 1
8 26262 1 1 125 ILE HG22 H -0.014 -1.166 10.970 1.00 . A A . 123 ILE HG22 1 1
8 26263 1 1 125 ILE HG23 H -1.549 -1.294 11.829 1.00 . A A . 123 ILE HG23 1 1
8 26264 1 1 125 ILE N N -1.535 -3.758 8.407 1.00 . A A . 123 ILE N 1 1
8 26265 1 1 125 ILE O O 1.406 -3.325 9.207 1.00 . A A . 123 ILE O 1 1
8 26266 1 1 126 GLY C C 2.664 0.195 8.145 1.00 . A A . 124 GLY C 1 1
8 26267 1 1 126 GLY CA C 2.190 -1.171 7.690 1.00 . A A . 124 GLY CA 1 1
8 26268 1 1 126 GLY H H 0.103 -0.846 7.840 1.00 . A A . 124 GLY H 1 1
8 26269 1 1 126 GLY HA2 H 2.843 -1.924 8.105 1.00 . A A . 124 GLY HA2 1 1
8 26270 1 1 126 GLY HA3 H 2.244 -1.217 6.612 1.00 . A A . 124 GLY HA3 1 1
8 26271 1 1 126 GLY N N 0.828 -1.451 8.104 1.00 . A A . 124 GLY N 1 1
8 26272 1 1 126 GLY O O 1.867 1.123 8.282 1.00 . A A . 124 GLY O 1 1
8 26273 1 1 127 ALA C C 5.280 2.278 7.681 1.00 . A A . 125 ALA C 1 1
8 26274 1 1 127 ALA CA C 4.546 1.582 8.822 1.00 . A A . 125 ALA CA 1 1
8 26275 1 1 127 ALA CB C 5.487 1.350 9.994 1.00 . A A . 125 ALA CB 1 1
8 26276 1 1 127 ALA H H 4.551 -0.456 8.253 1.00 . A A . 125 ALA H 1 1
8 26277 1 1 127 ALA HA H 3.740 2.219 9.160 1.00 . A A . 125 ALA HA 1 1
8 26278 1 1 127 ALA HB1 H 6.509 1.377 9.645 1.00 . A A . 125 ALA HB1 1 1
8 26279 1 1 127 ALA HB2 H 5.338 2.122 10.734 1.00 . A A . 125 ALA HB2 1 1
8 26280 1 1 127 ALA HB3 H 5.283 0.385 10.434 1.00 . A A . 125 ALA HB3 1 1
8 26281 1 1 127 ALA N N 3.966 0.320 8.381 1.00 . A A . 125 ALA N 1 1
8 26282 1 1 127 ALA O O 6.076 1.661 6.974 1.00 . A A . 125 ALA O 1 1
8 26283 1 1 128 VAL C C 6.404 5.536 7.030 1.00 . A A . 126 VAL C 1 1
8 26284 1 1 128 VAL CA C 5.643 4.348 6.452 1.00 . A A . 126 VAL CA 1 1
8 26285 1 1 128 VAL CB C 4.608 4.861 5.433 1.00 . A A . 126 VAL CB 1 1
8 26286 1 1 128 VAL CG1 C 5.166 4.785 4.020 1.00 . A A . 126 VAL CG1 1 1
8 26287 1 1 128 VAL CG2 C 3.312 4.072 5.546 1.00 . A A . 126 VAL CG2 1 1
8 26288 1 1 128 VAL H H 4.364 4.005 8.103 1.00 . A A . 126 VAL H 1 1
8 26289 1 1 128 VAL HA H 6.338 3.704 5.934 1.00 . A A . 126 VAL HA 1 1
8 26290 1 1 128 VAL HB H 4.395 5.896 5.657 1.00 . A A . 126 VAL HB 1 1
8 26291 1 1 128 VAL HG11 H 6.033 5.425 3.942 1.00 . A A . 126 VAL HG11 1 1
8 26292 1 1 128 VAL HG12 H 5.448 3.767 3.798 1.00 . A A . 126 VAL HG12 1 1
8 26293 1 1 128 VAL HG13 H 4.414 5.112 3.318 1.00 . A A . 126 VAL HG13 1 1
8 26294 1 1 128 VAL HG21 H 2.769 4.394 6.422 1.00 . A A . 126 VAL HG21 1 1
8 26295 1 1 128 VAL HG22 H 2.711 4.241 4.666 1.00 . A A . 126 VAL HG22 1 1
8 26296 1 1 128 VAL HG23 H 3.538 3.019 5.631 1.00 . A A . 126 VAL HG23 1 1
8 26297 1 1 128 VAL N N 5.007 3.568 7.507 1.00 . A A . 126 VAL N 1 1
8 26298 1 1 128 VAL O O 5.839 6.355 7.754 1.00 . A A . 126 VAL O 1 1
8 26299 1 1 129 ARG C C 9.003 7.590 6.037 1.00 . A A . 127 ARG C 1 1
8 26300 1 1 129 ARG CA C 8.529 6.711 7.191 1.00 . A A . 127 ARG CA 1 1
8 26301 1 1 129 ARG CB C 9.735 6.152 7.949 1.00 . A A . 127 ARG CB 1 1
8 26302 1 1 129 ARG CD C 11.689 4.576 7.860 1.00 . A A . 127 ARG CD 1 1
8 26303 1 1 129 ARG CG C 10.284 4.865 7.357 1.00 . A A . 127 ARG CG 1 1
8 26304 1 1 129 ARG CZ C 14.004 5.225 7.345 1.00 . A A . 127 ARG CZ 1 1
8 26305 1 1 129 ARG H H 8.083 4.939 6.122 1.00 . A A . 127 ARG H 1 1
8 26306 1 1 129 ARG HA H 7.937 7.311 7.865 1.00 . A A . 127 ARG HA 1 1
8 26307 1 1 129 ARG HB2 H 10.523 6.891 7.942 1.00 . A A . 127 ARG HB2 1 1
8 26308 1 1 129 ARG HB3 H 9.444 5.958 8.970 1.00 . A A . 127 ARG HB3 1 1
8 26309 1 1 129 ARG HD2 H 11.737 4.814 8.912 1.00 . A A . 127 ARG HD2 1 1
8 26310 1 1 129 ARG HD3 H 11.898 3.526 7.719 1.00 . A A . 127 ARG HD3 1 1
8 26311 1 1 129 ARG HE H 12.382 6.018 6.497 1.00 . A A . 127 ARG HE 1 1
8 26312 1 1 129 ARG HG2 H 9.638 4.046 7.637 1.00 . A A . 127 ARG HG2 1 1
8 26313 1 1 129 ARG HG3 H 10.307 4.956 6.281 1.00 . A A . 127 ARG HG3 1 1
8 26314 1 1 129 ARG HH11 H 13.818 3.775 8.739 1.00 . A A . 127 ARG HH11 1 1
8 26315 1 1 129 ARG HH12 H 15.444 4.242 8.366 1.00 . A A . 127 ARG HH12 1 1
8 26316 1 1 129 ARG HH21 H 14.519 6.641 5.998 1.00 . A A . 127 ARG HH21 1 1
8 26317 1 1 129 ARG HH22 H 15.842 5.873 6.808 1.00 . A A . 127 ARG HH22 1 1
8 26318 1 1 129 ARG N N 7.689 5.623 6.704 1.00 . A A . 127 ARG N 1 1
8 26319 1 1 129 ARG NE N 12.697 5.359 7.150 1.00 . A A . 127 ARG NE 1 1
8 26320 1 1 129 ARG NH1 N 14.459 4.342 8.222 1.00 . A A . 127 ARG NH1 1 1
8 26321 1 1 129 ARG NH2 N 14.858 5.975 6.660 1.00 . A A . 127 ARG NH2 1 1
8 26322 1 1 129 ARG O O 9.630 7.108 5.093 1.00 . A A . 127 ARG O 1 1
8 26323 1 1 130 TYR C C 9.471 11.173 5.688 1.00 . A A . 128 TYR C 1 1
8 26324 1 1 130 TYR CA C 9.090 9.826 5.082 1.00 . A A . 128 TYR CA 1 1
8 26325 1 1 130 TYR CB C 7.953 10.010 4.075 1.00 . A A . 128 TYR CB 1 1
8 26326 1 1 130 TYR CD1 C 6.612 11.980 4.911 1.00 . A A . 128 TYR CD1 1 1
8 26327 1 1 130 TYR CD2 C 5.616 9.817 5.010 1.00 . A A . 128 TYR CD2 1 1
8 26328 1 1 130 TYR CE1 C 5.473 12.535 5.461 1.00 . A A . 128 TYR CE1 1 1
8 26329 1 1 130 TYR CE2 C 4.472 10.363 5.558 1.00 . A A . 128 TYR CE2 1 1
8 26330 1 1 130 TYR CG C 6.704 10.613 4.676 1.00 . A A . 128 TYR CG 1 1
8 26331 1 1 130 TYR CZ C 4.405 11.723 5.782 1.00 . A A . 128 TYR CZ 1 1
8 26332 1 1 130 TYR H H 8.197 9.204 6.897 1.00 . A A . 128 TYR H 1 1
8 26333 1 1 130 TYR HA H 9.949 9.419 4.569 1.00 . A A . 128 TYR HA 1 1
8 26334 1 1 130 TYR HB2 H 8.286 10.662 3.282 1.00 . A A . 128 TYR HB2 1 1
8 26335 1 1 130 TYR HB3 H 7.691 9.049 3.659 1.00 . A A . 128 TYR HB3 1 1
8 26336 1 1 130 TYR HD1 H 7.450 12.613 4.659 1.00 . A A . 128 TYR HD1 1 1
8 26337 1 1 130 TYR HD2 H 5.671 8.752 4.833 1.00 . A A . 128 TYR HD2 1 1
8 26338 1 1 130 TYR HE1 H 5.420 13.599 5.636 1.00 . A A . 128 TYR HE1 1 1
8 26339 1 1 130 TYR HE2 H 3.636 9.728 5.810 1.00 . A A . 128 TYR HE2 1 1
8 26340 1 1 130 TYR HH H 2.570 11.612 6.343 1.00 . A A . 128 TYR HH 1 1
8 26341 1 1 130 TYR N N 8.698 8.880 6.120 1.00 . A A . 128 TYR N 1 1
8 26342 1 1 130 TYR O O 8.874 11.617 6.668 1.00 . A A . 128 TYR O 1 1
8 26343 1 1 130 TYR OH O 3.268 12.271 6.330 1.00 . A A . 128 TYR OH 1 1
8 26344 1 1 131 GLY C C 10.118 14.261 5.005 1.00 . A A . 129 GLY C 1 1
8 26345 1 1 131 GLY CA C 10.914 13.111 5.590 1.00 . A A . 129 GLY CA 1 1
8 26346 1 1 131 GLY H H 10.909 11.418 4.317 1.00 . A A . 129 GLY H 1 1
8 26347 1 1 131 GLY HA2 H 10.814 13.127 6.664 1.00 . A A . 129 GLY HA2 1 1
8 26348 1 1 131 GLY HA3 H 11.955 13.242 5.334 1.00 . A A . 129 GLY HA3 1 1
8 26349 1 1 131 GLY N N 10.470 11.820 5.096 1.00 . A A . 129 GLY N 1 1
8 26350 1 1 131 GLY O O 9.502 14.124 3.948 1.00 . A A . 129 GLY O 1 1
8 26351 1 1 132 TYR C C 10.208 17.844 5.483 1.00 . A A . 130 TYR C 1 1
8 26352 1 1 132 TYR CA C 9.400 16.574 5.238 1.00 . A A . 130 TYR CA 1 1
8 26353 1 1 132 TYR CB C 8.050 16.670 5.950 1.00 . A A . 130 TYR CB 1 1
8 26354 1 1 132 TYR CD1 C 8.779 16.129 8.307 1.00 . A A . 130 TYR CD1 1 1
8 26355 1 1 132 TYR CD2 C 7.656 18.196 7.923 1.00 . A A . 130 TYR CD2 1 1
8 26356 1 1 132 TYR CE1 C 8.884 16.430 9.651 1.00 . A A . 130 TYR CE1 1 1
8 26357 1 1 132 TYR CE2 C 7.758 18.507 9.265 1.00 . A A . 130 TYR CE2 1 1
8 26358 1 1 132 TYR CG C 8.163 17.004 7.421 1.00 . A A . 130 TYR CG 1 1
8 26359 1 1 132 TYR CZ C 8.372 17.620 10.125 1.00 . A A . 130 TYR CZ 1 1
8 26360 1 1 132 TYR H H 10.640 15.444 6.529 1.00 . A A . 130 TYR H 1 1
8 26361 1 1 132 TYR HA H 9.229 16.468 4.177 1.00 . A A . 130 TYR HA 1 1
8 26362 1 1 132 TYR HB2 H 7.457 17.439 5.481 1.00 . A A . 130 TYR HB2 1 1
8 26363 1 1 132 TYR HB3 H 7.537 15.723 5.864 1.00 . A A . 130 TYR HB3 1 1
8 26364 1 1 132 TYR HD1 H 9.178 15.198 7.932 1.00 . A A . 130 TYR HD1 1 1
8 26365 1 1 132 TYR HD2 H 7.176 18.889 7.247 1.00 . A A . 130 TYR HD2 1 1
8 26366 1 1 132 TYR HE1 H 9.365 15.736 10.325 1.00 . A A . 130 TYR HE1 1 1
8 26367 1 1 132 TYR HE2 H 7.358 19.438 9.637 1.00 . A A . 130 TYR HE2 1 1
8 26368 1 1 132 TYR HH H 7.605 18.123 11.815 1.00 . A A . 130 TYR HH 1 1
8 26369 1 1 132 TYR N N 10.130 15.396 5.693 1.00 . A A . 130 TYR N 1 1
8 26370 1 1 132 TYR O O 10.673 18.093 6.594 1.00 . A A . 130 TYR O 1 1
8 26371 1 1 132 TYR OH O 8.476 17.924 11.463 1.00 . A A . 130 TYR OH 1 1
8 26372 1 1 133 ASN C C 10.324 21.056 3.958 1.00 . A A . 131 ASN C 1 1
8 26373 1 1 133 ASN CA C 11.123 19.891 4.534 1.00 . A A . 131 ASN CA 1 1
8 26374 1 1 133 ASN CB C 12.460 19.763 3.802 1.00 . A A . 131 ASN CB 1 1
8 26375 1 1 133 ASN CG C 13.055 18.373 3.922 1.00 . A A . 131 ASN CG 1 1
8 26376 1 1 133 ASN H H 9.977 18.393 3.574 1.00 . A A . 131 ASN H 1 1
8 26377 1 1 133 ASN HA H 11.312 20.081 5.580 1.00 . A A . 131 ASN HA 1 1
8 26378 1 1 133 ASN HB2 H 12.312 19.981 2.754 1.00 . A A . 131 ASN HB2 1 1
8 26379 1 1 133 ASN HB3 H 13.161 20.472 4.217 1.00 . A A . 131 ASN HB3 1 1
8 26380 1 1 133 ASN HD21 H 13.775 18.495 2.072 1.00 . A A . 131 ASN HD21 1 1
8 26381 1 1 133 ASN HD22 H 14.106 17.021 2.912 1.00 . A A . 131 ASN HD22 1 1
8 26382 1 1 133 ASN N N 10.371 18.645 4.435 1.00 . A A . 131 ASN N 1 1
8 26383 1 1 133 ASN ND2 N 13.712 17.917 2.862 1.00 . A A . 131 ASN ND2 1 1
8 26384 1 1 133 ASN O O 9.324 20.856 3.267 1.00 . A A . 131 ASN O 1 1
8 26385 1 1 133 ASN OD1 O 12.926 17.718 4.956 1.00 . A A . 131 ASN OD1 1 1
8 26386 1 1 134 LEU C C 11.062 24.349 2.962 1.00 . A A . 132 LEU C 1 1
8 26387 1 1 134 LEU CA C 10.100 23.471 3.756 1.00 . A A . 132 LEU CA 1 1
8 26388 1 1 134 LEU CB C 9.514 24.265 4.925 1.00 . A A . 132 LEU CB 1 1
8 26389 1 1 134 LEU CD1 C 9.118 24.170 7.398 1.00 . A A . 132 LEU CD1 1 1
8 26390 1 1 134 LEU CD2 C 7.471 23.129 5.830 1.00 . A A . 132 LEU CD2 1 1
8 26391 1 1 134 LEU CG C 8.940 23.439 6.077 1.00 . A A . 132 LEU CG 1 1
8 26392 1 1 134 LEU H H 11.574 22.369 4.801 1.00 . A A . 132 LEU H 1 1
8 26393 1 1 134 LEU HA H 9.297 23.158 3.106 1.00 . A A . 132 LEU HA 1 1
8 26394 1 1 134 LEU HB2 H 10.297 24.891 5.325 1.00 . A A . 132 LEU HB2 1 1
8 26395 1 1 134 LEU HB3 H 8.722 24.888 4.536 1.00 . A A . 132 LEU HB3 1 1
8 26396 1 1 134 LEU HD11 H 10.009 24.778 7.357 1.00 . A A . 132 LEU HD11 1 1
8 26397 1 1 134 LEU HD12 H 9.210 23.450 8.198 1.00 . A A . 132 LEU HD12 1 1
8 26398 1 1 134 LEU HD13 H 8.259 24.801 7.579 1.00 . A A . 132 LEU HD13 1 1
8 26399 1 1 134 LEU HD21 H 6.864 23.673 6.537 1.00 . A A . 132 LEU HD21 1 1
8 26400 1 1 134 LEU HD22 H 7.302 22.069 5.951 1.00 . A A . 132 LEU HD22 1 1
8 26401 1 1 134 LEU HD23 H 7.205 23.423 4.825 1.00 . A A . 132 LEU HD23 1 1
8 26402 1 1 134 LEU HG H 9.475 22.501 6.140 1.00 . A A . 132 LEU HG 1 1
8 26403 1 1 134 LEU N N 10.772 22.273 4.246 1.00 . A A . 132 LEU N 1 1
8 26404 1 1 134 LEU O O 12.043 24.861 3.502 1.00 . A A . 132 LEU O 1 1
8 26405 1 1 135 LYS C C 10.773 26.019 -0.271 1.00 . A A . 133 LYS C 1 1
8 26406 1 1 135 LYS CA C 11.611 25.339 0.807 1.00 . A A . 133 LYS CA 1 1
8 26407 1 1 135 LYS CB C 12.699 24.482 0.157 1.00 . A A . 133 LYS CB 1 1
8 26408 1 1 135 LYS CD C 14.457 23.966 1.875 1.00 . A A . 133 LYS CD 1 1
8 26409 1 1 135 LYS CE C 15.944 23.647 1.916 1.00 . A A . 133 LYS CE 1 1
8 26410 1 1 135 LYS CG C 14.099 24.796 0.654 1.00 . A A . 133 LYS CG 1 1
8 26411 1 1 135 LYS H H 9.978 24.086 1.303 1.00 . A A . 133 LYS H 1 1
8 26412 1 1 135 LYS HA H 12.078 26.099 1.415 1.00 . A A . 133 LYS HA 1 1
8 26413 1 1 135 LYS HB2 H 12.492 23.442 0.362 1.00 . A A . 133 LYS HB2 1 1
8 26414 1 1 135 LYS HB3 H 12.675 24.641 -0.912 1.00 . A A . 133 LYS HB3 1 1
8 26415 1 1 135 LYS HD2 H 14.194 24.518 2.765 1.00 . A A . 133 LYS HD2 1 1
8 26416 1 1 135 LYS HD3 H 13.900 23.040 1.846 1.00 . A A . 133 LYS HD3 1 1
8 26417 1 1 135 LYS HE2 H 16.067 22.578 1.998 1.00 . A A . 133 LYS HE2 1 1
8 26418 1 1 135 LYS HE3 H 16.398 23.993 0.999 1.00 . A A . 133 LYS HE3 1 1
8 26419 1 1 135 LYS HG2 H 14.807 24.583 -0.133 1.00 . A A . 133 LYS HG2 1 1
8 26420 1 1 135 LYS HG3 H 14.152 25.844 0.914 1.00 . A A . 133 LYS HG3 1 1
8 26421 1 1 135 LYS HZ1 H 16.143 24.045 3.957 1.00 . A A . 133 LYS HZ1 1 1
8 26422 1 1 135 LYS HZ2 H 16.591 25.336 2.960 1.00 . A A . 133 LYS HZ2 1 1
8 26423 1 1 135 LYS HZ3 H 17.613 23.999 3.121 1.00 . A A . 133 LYS HZ3 1 1
8 26424 1 1 135 LYS N N 10.774 24.521 1.676 1.00 . A A . 133 LYS N 1 1
8 26425 1 1 135 LYS NZ N 16.620 24.302 3.070 1.00 . A A . 133 LYS NZ 1 1
8 26426 1 1 135 LYS O O 9.789 25.459 -0.752 1.00 . A A . 133 LYS O 1 1
8 26427 1 1 136 ASN C C 10.664 27.366 -3.049 1.00 . A A . 134 ASN C 1 1
8 26428 1 1 136 ASN CA C 10.457 27.986 -1.670 1.00 . A A . 134 ASN CA 1 1
8 26429 1 1 136 ASN CB C 10.926 29.443 -1.678 1.00 . A A . 134 ASN CB 1 1
8 26430 1 1 136 ASN CG C 10.281 30.264 -0.579 1.00 . A A . 134 ASN CG 1 1
8 26431 1 1 136 ASN H H 11.964 27.625 -0.228 1.00 . A A . 134 ASN H 1 1
8 26432 1 1 136 ASN HA H 9.405 27.958 -1.429 1.00 . A A . 134 ASN HA 1 1
8 26433 1 1 136 ASN HB2 H 11.998 29.470 -1.540 1.00 . A A . 134 ASN HB2 1 1
8 26434 1 1 136 ASN HB3 H 10.679 29.890 -2.629 1.00 . A A . 134 ASN HB3 1 1
8 26435 1 1 136 ASN HD21 H 12.040 30.482 0.324 1.00 . A A . 134 ASN HD21 1 1
8 26436 1 1 136 ASN HD22 H 10.697 31.239 1.103 1.00 . A A . 134 ASN HD22 1 1
8 26437 1 1 136 ASN N N 11.171 27.230 -0.648 1.00 . A A . 134 ASN N 1 1
8 26438 1 1 136 ASN ND2 N 11.087 30.707 0.379 1.00 . A A . 134 ASN ND2 1 1
8 26439 1 1 136 ASN O O 11.796 27.135 -3.474 1.00 . A A . 134 ASN O 1 1
8 26440 1 1 136 ASN OD1 O 9.073 30.497 -0.591 1.00 . A A . 134 ASN OD1 1 1
8 26441 1 1 137 ASP C C 10.346 27.434 -6.048 1.00 . A A . 135 ASP C 1 1
8 26442 1 1 137 ASP CA C 9.622 26.508 -5.074 1.00 . A A . 135 ASP CA 1 1
8 26443 1 1 137 ASP CB C 8.212 26.210 -5.587 1.00 . A A . 135 ASP CB 1 1
8 26444 1 1 137 ASP CG C 8.151 24.935 -6.404 1.00 . A A . 135 ASP CG 1 1
8 26445 1 1 137 ASP H H 8.689 27.307 -3.350 1.00 . A A . 135 ASP H 1 1
8 26446 1 1 137 ASP HA H 10.172 25.583 -5.001 1.00 . A A . 135 ASP HA 1 1
8 26447 1 1 137 ASP HB2 H 7.544 26.108 -4.744 1.00 . A A . 135 ASP HB2 1 1
8 26448 1 1 137 ASP HB3 H 7.881 27.030 -6.206 1.00 . A A . 135 ASP HB3 1 1
8 26449 1 1 137 ASP N N 9.563 27.100 -3.743 1.00 . A A . 135 ASP N 1 1
8 26450 1 1 137 ASP O O 11.053 28.353 -5.637 1.00 . A A . 135 ASP O 1 1
8 26451 1 1 137 ASP OD1 O 8.800 23.944 -6.007 1.00 . A A . 135 ASP OD1 1 1
8 26452 1 1 137 ASP OD2 O 7.454 24.927 -7.440 1.00 . A A . 135 ASP OD2 1 1
8 26453 1 1 138 ASP C C 10.059 29.314 -8.559 1.00 . A A . 136 ASP C 1 1
8 26454 1 1 138 ASP CA C 10.799 27.993 -8.373 1.00 . A A . 136 ASP CA 1 1
8 26455 1 1 138 ASP CB C 10.843 27.228 -9.696 1.00 . A A . 136 ASP CB 1 1
8 26456 1 1 138 ASP CG C 12.141 26.467 -9.882 1.00 . A A . 136 ASP CG 1 1
8 26457 1 1 138 ASP H H 9.588 26.435 -7.605 1.00 . A A . 136 ASP H 1 1
8 26458 1 1 138 ASP HA H 11.809 28.203 -8.055 1.00 . A A . 136 ASP HA 1 1
8 26459 1 1 138 ASP HB2 H 10.026 26.521 -9.723 1.00 . A A . 136 ASP HB2 1 1
8 26460 1 1 138 ASP HB3 H 10.736 27.927 -10.513 1.00 . A A . 136 ASP HB3 1 1
8 26461 1 1 138 ASP N N 10.164 27.183 -7.340 1.00 . A A . 136 ASP N 1 1
8 26462 1 1 138 ASP O O 10.428 30.130 -9.402 1.00 . A A . 136 ASP O 1 1
8 26463 1 1 138 ASP OD1 O 12.892 26.325 -8.895 1.00 . A A . 136 ASP OD1 1 1
8 26464 1 1 138 ASP OD2 O 12.406 26.013 -11.015 1.00 . A A . 136 ASP OD2 1 1
8 26465 1 1 139 ASN C C 8.455 31.620 -6.624 1.00 . A A . 137 ASN C 1 1
8 26466 1 1 139 ASN CA C 8.218 30.738 -7.845 1.00 . A A . 137 ASN CA 1 1
8 26467 1 1 139 ASN CB C 6.730 30.398 -7.962 1.00 . A A . 137 ASN CB 1 1
8 26468 1 1 139 ASN CG C 6.315 29.289 -7.014 1.00 . A A . 137 ASN CG 1 1
8 26469 1 1 139 ASN H H 8.765 28.828 -7.113 1.00 . A A . 137 ASN H 1 1
8 26470 1 1 139 ASN HA H 8.525 31.276 -8.729 1.00 . A A . 137 ASN HA 1 1
8 26471 1 1 139 ASN HB2 H 6.147 31.278 -7.732 1.00 . A A . 137 ASN HB2 1 1
8 26472 1 1 139 ASN HB3 H 6.517 30.082 -8.972 1.00 . A A . 137 ASN HB3 1 1
8 26473 1 1 139 ASN HD21 H 5.461 28.296 -8.510 1.00 . A A . 137 ASN HD21 1 1
8 26474 1 1 139 ASN HD22 H 5.365 27.544 -6.958 1.00 . A A . 137 ASN HD22 1 1
8 26475 1 1 139 ASN N N 9.011 29.516 -7.767 1.00 . A A . 137 ASN N 1 1
8 26476 1 1 139 ASN ND2 N 5.647 28.274 -7.548 1.00 . A A . 137 ASN ND2 1 1
8 26477 1 1 139 ASN O O 8.196 32.823 -6.654 1.00 . A A . 137 ASN O 1 1
8 26478 1 1 139 ASN OD1 O 6.592 29.345 -5.815 1.00 . A A . 137 ASN OD1 1 1
8 26479 1 1 140 GLY C C 8.211 31.459 -3.238 1.00 . A A . 138 GLY C 1 1
8 26480 1 1 140 GLY CA C 9.216 31.759 -4.333 1.00 . A A . 138 GLY CA 1 1
8 26481 1 1 140 GLY H H 9.138 30.052 -5.583 1.00 . A A . 138 GLY H 1 1
8 26482 1 1 140 GLY HA2 H 10.205 31.509 -3.978 1.00 . A A . 138 GLY HA2 1 1
8 26483 1 1 140 GLY HA3 H 9.181 32.816 -4.557 1.00 . A A . 138 GLY HA3 1 1
8 26484 1 1 140 GLY N N 8.951 31.014 -5.549 1.00 . A A . 138 GLY N 1 1
8 26485 1 1 140 GLY O O 8.103 32.202 -2.263 1.00 . A A . 138 GLY O 1 1
8 26486 1 1 141 VAL C C 6.928 28.746 -1.629 1.00 . A A . 139 VAL C 1 1
8 26487 1 1 141 VAL CA C 6.470 29.968 -2.417 1.00 . A A . 139 VAL CA 1 1
8 26488 1 1 141 VAL CB C 5.119 29.657 -3.088 1.00 . A A . 139 VAL CB 1 1
8 26489 1 1 141 VAL CG1 C 4.056 29.369 -2.039 1.00 . A A . 139 VAL CG1 1 1
8 26490 1 1 141 VAL CG2 C 4.694 30.807 -3.988 1.00 . A A . 139 VAL CG2 1 1
8 26491 1 1 141 VAL H H 7.604 29.813 -4.198 1.00 . A A . 139 VAL H 1 1
8 26492 1 1 141 VAL HA H 6.327 30.793 -1.734 1.00 . A A . 139 VAL HA 1 1
8 26493 1 1 141 VAL HB H 5.239 28.774 -3.699 1.00 . A A . 139 VAL HB 1 1
8 26494 1 1 141 VAL HG11 H 3.170 29.947 -2.257 1.00 . A A . 139 VAL HG11 1 1
8 26495 1 1 141 VAL HG12 H 3.813 28.316 -2.052 1.00 . A A . 139 VAL HG12 1 1
8 26496 1 1 141 VAL HG13 H 4.431 29.640 -1.063 1.00 . A A . 139 VAL HG13 1 1
8 26497 1 1 141 VAL HG21 H 3.813 30.523 -4.544 1.00 . A A . 139 VAL HG21 1 1
8 26498 1 1 141 VAL HG22 H 4.475 31.674 -3.384 1.00 . A A . 139 VAL HG22 1 1
8 26499 1 1 141 VAL HG23 H 5.493 31.041 -4.677 1.00 . A A . 139 VAL HG23 1 1
8 26500 1 1 141 VAL N N 7.472 30.366 -3.400 1.00 . A A . 139 VAL N 1 1
8 26501 1 1 141 VAL O O 7.261 27.712 -2.208 1.00 . A A . 139 VAL O 1 1
8 26502 1 1 142 GLN C C 6.533 26.524 0.291 1.00 . A A . 140 GLN C 1 1
8 26503 1 1 142 GLN CA C 7.359 27.778 0.561 1.00 . A A . 140 GLN CA 1 1
8 26504 1 1 142 GLN CB C 7.225 28.183 2.030 1.00 . A A . 140 GLN CB 1 1
8 26505 1 1 142 GLN CD C 7.140 27.342 4.411 1.00 . A A . 140 GLN CD 1 1
8 26506 1 1 142 GLN CG C 7.644 27.093 3.003 1.00 . A A . 140 GLN CG 1 1
8 26507 1 1 142 GLN H H 6.665 29.722 0.095 1.00 . A A . 140 GLN H 1 1
8 26508 1 1 142 GLN HA H 8.395 27.564 0.349 1.00 . A A . 140 GLN HA 1 1
8 26509 1 1 142 GLN HB2 H 7.840 29.052 2.209 1.00 . A A . 140 GLN HB2 1 1
8 26510 1 1 142 GLN HB3 H 6.194 28.436 2.229 1.00 . A A . 140 GLN HB3 1 1
8 26511 1 1 142 GLN HE21 H 8.867 26.710 5.167 1.00 . A A . 140 GLN HE21 1 1
8 26512 1 1 142 GLN HE22 H 7.680 27.210 6.319 1.00 . A A . 140 GLN HE22 1 1
8 26513 1 1 142 GLN HG2 H 7.250 26.149 2.658 1.00 . A A . 140 GLN HG2 1 1
8 26514 1 1 142 GLN HG3 H 8.723 27.045 3.026 1.00 . A A . 140 GLN HG3 1 1
8 26515 1 1 142 GLN N N 6.941 28.873 -0.306 1.00 . A A . 140 GLN N 1 1
8 26516 1 1 142 GLN NE2 N 7.980 27.058 5.399 1.00 . A A . 140 GLN NE2 1 1
8 26517 1 1 142 GLN O O 5.428 26.371 0.812 1.00 . A A . 140 GLN O 1 1
8 26518 1 1 142 GLN OE1 O 6.008 27.784 4.608 1.00 . A A . 140 GLN OE1 1 1
8 26519 1 1 143 HIS C C 6.652 23.316 0.185 1.00 . A A . 141 HIS C 1 1
8 26520 1 1 143 HIS CA C 6.390 24.388 -0.869 1.00 . A A . 141 HIS CA 1 1
8 26521 1 1 143 HIS CB C 6.842 23.891 -2.242 1.00 . A A . 141 HIS CB 1 1
8 26522 1 1 143 HIS CD2 C 5.340 25.624 -3.454 1.00 . A A . 141 HIS CD2 1 1
8 26523 1 1 143 HIS CE1 C 5.245 24.649 -5.415 1.00 . A A . 141 HIS CE1 1 1
8 26524 1 1 143 HIS CG C 6.070 24.486 -3.379 1.00 . A A . 141 HIS CG 1 1
8 26525 1 1 143 HIS H H 7.960 25.808 -0.913 1.00 . A A . 141 HIS H 1 1
8 26526 1 1 143 HIS HA H 5.331 24.593 -0.901 1.00 . A A . 141 HIS HA 1 1
8 26527 1 1 143 HIS HB2 H 7.884 24.139 -2.383 1.00 . A A . 141 HIS HB2 1 1
8 26528 1 1 143 HIS HB3 H 6.724 22.817 -2.286 1.00 . A A . 141 HIS HB3 1 1
8 26529 1 1 143 HIS HD1 H 6.416 23.057 -4.888 1.00 . A A . 141 HIS HD1 1 1
8 26530 1 1 143 HIS HD2 H 5.182 26.338 -2.658 1.00 . A A . 141 HIS HD2 1 1
8 26531 1 1 143 HIS HE1 H 5.008 24.439 -6.447 1.00 . A A . 141 HIS HE1 1 1
8 26532 1 1 143 HIS N N 7.077 25.629 -0.529 1.00 . A A . 141 HIS N 1 1
8 26533 1 1 143 HIS ND1 N 5.989 23.898 -4.624 1.00 . A A . 141 HIS ND1 1 1
8 26534 1 1 143 HIS NE2 N 4.838 25.702 -4.729 1.00 . A A . 141 HIS NE2 1 1
8 26535 1 1 143 HIS O O 7.294 23.576 1.203 1.00 . A A . 141 HIS O 1 1
8 26536 1 1 144 PHE C C 7.250 19.941 0.271 1.00 . A A . 142 PHE C 1 1
8 26537 1 1 144 PHE CA C 6.326 21.001 0.863 1.00 . A A . 142 PHE CA 1 1
8 26538 1 1 144 PHE CB C 4.973 20.379 1.211 1.00 . A A . 142 PHE CB 1 1
8 26539 1 1 144 PHE CD1 C 5.947 19.772 3.442 1.00 . A A . 142 PHE CD1 1 1
8 26540 1 1 144 PHE CD2 C 3.577 19.962 3.254 1.00 . A A . 142 PHE CD2 1 1
8 26541 1 1 144 PHE CE1 C 5.817 19.450 4.780 1.00 . A A . 142 PHE CE1 1 1
8 26542 1 1 144 PHE CE2 C 3.442 19.641 4.592 1.00 . A A . 142 PHE CE2 1 1
8 26543 1 1 144 PHE CG C 4.829 20.030 2.665 1.00 . A A . 142 PHE CG 1 1
8 26544 1 1 144 PHE CZ C 4.564 19.386 5.356 1.00 . A A . 142 PHE CZ 1 1
8 26545 1 1 144 PHE H H 5.645 21.967 -0.894 1.00 . A A . 142 PHE H 1 1
8 26546 1 1 144 PHE HA H 6.776 21.392 1.763 1.00 . A A . 142 PHE HA 1 1
8 26547 1 1 144 PHE HB2 H 4.188 21.076 0.958 1.00 . A A . 142 PHE HB2 1 1
8 26548 1 1 144 PHE HB3 H 4.843 19.473 0.637 1.00 . A A . 142 PHE HB3 1 1
8 26549 1 1 144 PHE HD1 H 6.928 19.822 2.994 1.00 . A A . 142 PHE HD1 1 1
8 26550 1 1 144 PHE HD2 H 2.699 20.162 2.657 1.00 . A A . 142 PHE HD2 1 1
8 26551 1 1 144 PHE HE1 H 6.696 19.251 5.376 1.00 . A A . 142 PHE HE1 1 1
8 26552 1 1 144 PHE HE2 H 2.460 19.592 5.039 1.00 . A A . 142 PHE HE2 1 1
8 26553 1 1 144 PHE HZ H 4.460 19.135 6.401 1.00 . A A . 142 PHE HZ 1 1
8 26554 1 1 144 PHE N N 6.149 22.112 -0.065 1.00 . A A . 142 PHE N 1 1
8 26555 1 1 144 PHE O O 6.873 19.220 -0.652 1.00 . A A . 142 PHE O 1 1
8 26556 1 1 145 GLU C C 9.101 17.479 0.833 1.00 . A A . 143 GLU C 1 1
8 26557 1 1 145 GLU CA C 9.440 18.881 0.335 1.00 . A A . 143 GLU CA 1 1
8 26558 1 1 145 GLU CB C 10.846 19.272 0.796 1.00 . A A . 143 GLU CB 1 1
8 26559 1 1 145 GLU CD C 12.033 19.924 -1.337 1.00 . A A . 143 GLU CD 1 1
8 26560 1 1 145 GLU CG C 11.934 18.920 -0.205 1.00 . A A . 143 GLU CG 1 1
8 26561 1 1 145 GLU H H 8.704 20.455 1.544 1.00 . A A . 143 GLU H 1 1
8 26562 1 1 145 GLU HA H 9.412 18.883 -0.744 1.00 . A A . 143 GLU HA 1 1
8 26563 1 1 145 GLU HB2 H 10.872 20.339 0.966 1.00 . A A . 143 GLU HB2 1 1
8 26564 1 1 145 GLU HB3 H 11.061 18.764 1.724 1.00 . A A . 143 GLU HB3 1 1
8 26565 1 1 145 GLU HG2 H 12.882 18.888 0.311 1.00 . A A . 143 GLU HG2 1 1
8 26566 1 1 145 GLU HG3 H 11.720 17.948 -0.623 1.00 . A A . 143 GLU HG3 1 1
8 26567 1 1 145 GLU N N 8.462 19.853 0.810 1.00 . A A . 143 GLU N 1 1
8 26568 1 1 145 GLU O O 9.388 17.129 1.978 1.00 . A A . 143 GLU O 1 1
8 26569 1 1 145 GLU OE1 O 12.195 21.129 -1.050 1.00 . A A . 143 GLU OE1 1 1
8 26570 1 1 145 GLU OE2 O 11.948 19.504 -2.510 1.00 . A A . 143 GLU OE2 1 1
8 26571 1 1 146 VAL C C 9.223 14.333 -0.028 1.00 . A A . 144 VAL C 1 1
8 26572 1 1 146 VAL CA C 8.110 15.317 0.315 1.00 . A A . 144 VAL CA 1 1
8 26573 1 1 146 VAL CB C 6.820 14.889 -0.409 1.00 . A A . 144 VAL CB 1 1
8 26574 1 1 146 VAL CG1 C 6.897 15.234 -1.888 1.00 . A A . 144 VAL CG1 1 1
8 26575 1 1 146 VAL CG2 C 6.567 13.402 -0.213 1.00 . A A . 144 VAL CG2 1 1
8 26576 1 1 146 VAL H H 8.286 17.017 -0.933 1.00 . A A . 144 VAL H 1 1
8 26577 1 1 146 VAL HA H 7.929 15.284 1.379 1.00 . A A . 144 VAL HA 1 1
8 26578 1 1 146 VAL HB H 5.992 15.433 0.022 1.00 . A A . 144 VAL HB 1 1
8 26579 1 1 146 VAL HG11 H 7.929 15.395 -2.166 1.00 . A A . 144 VAL HG11 1 1
8 26580 1 1 146 VAL HG12 H 6.489 14.421 -2.470 1.00 . A A . 144 VAL HG12 1 1
8 26581 1 1 146 VAL HG13 H 6.330 16.134 -2.078 1.00 . A A . 144 VAL HG13 1 1
8 26582 1 1 146 VAL HG21 H 5.551 13.168 -0.493 1.00 . A A . 144 VAL HG21 1 1
8 26583 1 1 146 VAL HG22 H 7.250 12.837 -0.830 1.00 . A A . 144 VAL HG22 1 1
8 26584 1 1 146 VAL HG23 H 6.723 13.144 0.825 1.00 . A A . 144 VAL HG23 1 1
8 26585 1 1 146 VAL N N 8.488 16.681 -0.035 1.00 . A A . 144 VAL N 1 1
8 26586 1 1 146 VAL O O 9.508 14.089 -1.200 1.00 . A A . 144 VAL O 1 1
8 26587 1 1 147 GLN C C 10.379 11.434 0.461 1.00 . A A . 145 GLN C 1 1
8 26588 1 1 147 GLN CA C 10.929 12.814 0.809 1.00 . A A . 145 GLN CA 1 1
8 26589 1 1 147 GLN CB C 11.794 12.729 2.068 1.00 . A A . 145 GLN CB 1 1
8 26590 1 1 147 GLN CD C 12.902 14.850 1.260 1.00 . A A . 145 GLN CD 1 1
8 26591 1 1 147 GLN CG C 13.085 13.526 1.974 1.00 . A A . 145 GLN CG 1 1
8 26592 1 1 147 GLN H H 9.574 14.007 1.913 1.00 . A A . 145 GLN H 1 1
8 26593 1 1 147 GLN HA H 11.537 13.162 -0.012 1.00 . A A . 145 GLN HA 1 1
8 26594 1 1 147 GLN HB2 H 11.225 13.101 2.907 1.00 . A A . 145 GLN HB2 1 1
8 26595 1 1 147 GLN HB3 H 12.048 11.694 2.246 1.00 . A A . 145 GLN HB3 1 1
8 26596 1 1 147 GLN HE21 H 11.722 15.504 2.721 1.00 . A A . 145 GLN HE21 1 1
8 26597 1 1 147 GLN HE22 H 11.992 16.610 1.422 1.00 . A A . 145 GLN HE22 1 1
8 26598 1 1 147 GLN HG2 H 13.446 13.720 2.973 1.00 . A A . 145 GLN HG2 1 1
8 26599 1 1 147 GLN HG3 H 13.816 12.941 1.436 1.00 . A A . 145 GLN HG3 1 1
8 26600 1 1 147 GLN N N 9.847 13.772 1.002 1.00 . A A . 145 GLN N 1 1
8 26601 1 1 147 GLN NE2 N 12.127 15.745 1.861 1.00 . A A . 145 GLN NE2 1 1
8 26602 1 1 147 GLN O O 9.181 11.172 0.567 1.00 . A A . 145 GLN O 1 1
8 26603 1 1 147 GLN OE1 O 13.452 15.067 0.179 1.00 . A A . 145 GLN OE1 1 1
8 26604 1 1 148 PRO C C 10.485 8.327 0.868 1.00 . A A . 146 PRO C 1 1
8 26605 1 1 148 PRO CA C 10.901 9.162 -0.337 1.00 . A A . 146 PRO CA 1 1
8 26606 1 1 148 PRO CB C 12.183 8.602 -0.959 1.00 . A A . 146 PRO CB 1 1
8 26607 1 1 148 PRO CD C 12.718 10.774 -0.116 1.00 . A A . 146 PRO CD 1 1
8 26608 1 1 148 PRO CG C 13.282 9.399 -0.345 1.00 . A A . 146 PRO CG 1 1
8 26609 1 1 148 PRO HA H 10.109 9.153 -1.071 1.00 . A A . 146 PRO HA 1 1
8 26610 1 1 148 PRO HB2 H 12.273 7.552 -0.720 1.00 . A A . 146 PRO HB2 1 1
8 26611 1 1 148 PRO HB3 H 12.154 8.731 -2.031 1.00 . A A . 146 PRO HB3 1 1
8 26612 1 1 148 PRO HD2 H 13.132 11.207 0.782 1.00 . A A . 146 PRO HD2 1 1
8 26613 1 1 148 PRO HD3 H 12.914 11.409 -0.968 1.00 . A A . 146 PRO HD3 1 1
8 26614 1 1 148 PRO HG2 H 13.577 8.954 0.593 1.00 . A A . 146 PRO HG2 1 1
8 26615 1 1 148 PRO HG3 H 14.122 9.446 -1.021 1.00 . A A . 146 PRO HG3 1 1
8 26616 1 1 148 PRO N N 11.274 10.530 0.035 1.00 . A A . 146 PRO N 1 1
8 26617 1 1 148 PRO O O 11.320 7.947 1.689 1.00 . A A . 146 PRO O 1 1
8 26618 1 1 149 GLU C C 9.215 5.830 2.036 1.00 . A A . 147 GLU C 1 1
8 26619 1 1 149 GLU CA C 8.665 7.252 2.075 1.00 . A A . 147 GLU CA 1 1
8 26620 1 1 149 GLU CB C 7.136 7.221 2.027 1.00 . A A . 147 GLU CB 1 1
8 26621 1 1 149 GLU CD C 7.106 5.829 -0.081 1.00 . A A . 147 GLU CD 1 1
8 26622 1 1 149 GLU CG C 6.574 5.994 1.329 1.00 . A A . 147 GLU CG 1 1
8 26623 1 1 149 GLU H H 8.574 8.374 0.282 1.00 . A A . 147 GLU H 1 1
8 26624 1 1 149 GLU HA H 8.977 7.721 2.995 1.00 . A A . 147 GLU HA 1 1
8 26625 1 1 149 GLU HB2 H 6.755 7.241 3.038 1.00 . A A . 147 GLU HB2 1 1
8 26626 1 1 149 GLU HB3 H 6.786 8.098 1.503 1.00 . A A . 147 GLU HB3 1 1
8 26627 1 1 149 GLU HG2 H 6.838 5.117 1.901 1.00 . A A . 147 GLU HG2 1 1
8 26628 1 1 149 GLU HG3 H 5.498 6.082 1.284 1.00 . A A . 147 GLU HG3 1 1
8 26629 1 1 149 GLU N N 9.190 8.043 0.968 1.00 . A A . 147 GLU N 1 1
8 26630 1 1 149 GLU O O 9.634 5.341 0.986 1.00 . A A . 147 GLU O 1 1
8 26631 1 1 149 GLU OE1 O 7.405 6.856 -0.726 1.00 . A A . 147 GLU OE1 1 1
8 26632 1 1 149 GLU OE2 O 7.224 4.673 -0.539 1.00 . A A . 147 GLU OE2 1 1
8 26633 1 1 150 THR C C 8.681 2.886 3.935 1.00 . A A . 148 THR C 1 1
8 26634 1 1 150 THR CA C 9.713 3.803 3.289 1.00 . A A . 148 THR CA 1 1
8 26635 1 1 150 THR CB C 11.019 3.742 4.103 1.00 . A A . 148 THR CB 1 1
8 26636 1 1 150 THR CG2 C 12.071 2.918 3.377 1.00 . A A . 148 THR CG2 1 1
8 26637 1 1 150 THR H H 8.866 5.612 3.992 1.00 . A A . 148 THR H 1 1
8 26638 1 1 150 THR HA H 9.919 3.450 2.289 1.00 . A A . 148 THR HA 1 1
8 26639 1 1 150 THR HB H 10.810 3.273 5.055 1.00 . A A . 148 THR HB 1 1
8 26640 1 1 150 THR HG1 H 12.464 5.030 4.479 1.00 . A A . 148 THR HG1 1 1
8 26641 1 1 150 THR HG21 H 11.894 2.967 2.313 1.00 . A A . 148 THR HG21 1 1
8 26642 1 1 150 THR HG22 H 12.014 1.891 3.704 1.00 . A A . 148 THR HG22 1 1
8 26643 1 1 150 THR HG23 H 13.052 3.312 3.597 1.00 . A A . 148 THR HG23 1 1
8 26644 1 1 150 THR N N 9.213 5.169 3.189 1.00 . A A . 148 THR N 1 1
8 26645 1 1 150 THR O O 8.344 3.043 5.109 1.00 . A A . 148 THR O 1 1
8 26646 1 1 150 THR OG1 O 11.516 5.065 4.333 1.00 . A A . 148 THR OG1 1 1
8 26647 1 1 151 PHE C C 7.832 -0.055 4.573 1.00 . A A . 149 PHE C 1 1
8 26648 1 1 151 PHE CA C 7.188 0.983 3.659 1.00 . A A . 149 PHE CA 1 1
8 26649 1 1 151 PHE CB C 6.486 0.286 2.491 1.00 . A A . 149 PHE CB 1 1
8 26650 1 1 151 PHE CD1 C 8.254 -0.719 1.022 1.00 . A A . 149 PHE CD1 1 1
8 26651 1 1 151 PHE CD2 C 6.949 -2.178 2.384 1.00 . A A . 149 PHE CD2 1 1
8 26652 1 1 151 PHE CE1 C 8.953 -1.804 0.526 1.00 . A A . 149 PHE CE1 1 1
8 26653 1 1 151 PHE CE2 C 7.645 -3.266 1.892 1.00 . A A . 149 PHE CE2 1 1
8 26654 1 1 151 PHE CG C 7.245 -0.894 1.955 1.00 . A A . 149 PHE CG 1 1
8 26655 1 1 151 PHE CZ C 8.649 -3.078 0.962 1.00 . A A . 149 PHE CZ 1 1
8 26656 1 1 151 PHE H H 8.490 1.853 2.234 1.00 . A A . 149 PHE H 1 1
8 26657 1 1 151 PHE HA H 6.458 1.541 4.225 1.00 . A A . 149 PHE HA 1 1
8 26658 1 1 151 PHE HB2 H 5.519 -0.063 2.818 1.00 . A A . 149 PHE HB2 1 1
8 26659 1 1 151 PHE HB3 H 6.356 0.993 1.686 1.00 . A A . 149 PHE HB3 1 1
8 26660 1 1 151 PHE HD1 H 8.494 0.277 0.680 1.00 . A A . 149 PHE HD1 1 1
8 26661 1 1 151 PHE HD2 H 6.164 -2.325 3.112 1.00 . A A . 149 PHE HD2 1 1
8 26662 1 1 151 PHE HE1 H 9.738 -1.654 -0.201 1.00 . A A . 149 PHE HE1 1 1
8 26663 1 1 151 PHE HE2 H 7.405 -4.261 2.236 1.00 . A A . 149 PHE HE2 1 1
8 26664 1 1 151 PHE HZ H 9.194 -3.927 0.576 1.00 . A A . 149 PHE HZ 1 1
8 26665 1 1 151 PHE N N 8.182 1.927 3.162 1.00 . A A . 149 PHE N 1 1
8 26666 1 1 151 PHE O O 8.956 -0.498 4.334 1.00 . A A . 149 PHE O 1 1
8 26667 1 1 152 THR C C 6.481 -2.288 7.117 1.00 . A A . 150 THR C 1 1
8 26668 1 1 152 THR CA C 7.613 -1.422 6.574 1.00 . A A . 150 THR CA 1 1
8 26669 1 1 152 THR CB C 8.337 -0.745 7.754 1.00 . A A . 150 THR CB 1 1
8 26670 1 1 152 THR CG2 C 9.307 -1.710 8.419 1.00 . A A . 150 THR CG2 1 1
8 26671 1 1 152 THR H H 6.224 -0.049 5.760 1.00 . A A . 150 THR H 1 1
8 26672 1 1 152 THR HA H 8.321 -2.054 6.059 1.00 . A A . 150 THR HA 1 1
8 26673 1 1 152 THR HB H 7.599 -0.440 8.482 1.00 . A A . 150 THR HB 1 1
8 26674 1 1 152 THR HG1 H 9.398 0.890 8.048 1.00 . A A . 150 THR HG1 1 1
8 26675 1 1 152 THR HG21 H 10.312 -1.490 8.094 1.00 . A A . 150 THR HG21 1 1
8 26676 1 1 152 THR HG22 H 9.053 -2.723 8.142 1.00 . A A . 150 THR HG22 1 1
8 26677 1 1 152 THR HG23 H 9.242 -1.603 9.491 1.00 . A A . 150 THR HG23 1 1
8 26678 1 1 152 THR N N 7.112 -0.438 5.623 1.00 . A A . 150 THR N 1 1
8 26679 1 1 152 THR O O 5.894 -1.981 8.154 1.00 . A A . 150 THR O 1 1
8 26680 1 1 152 THR OG1 O 9.046 0.411 7.295 1.00 . A A . 150 THR OG1 1 1
8 26681 1 1 153 CYS C C 5.283 -4.686 8.282 1.00 . A A . 151 CYS C 1 1
8 26682 1 1 153 CYS CA C 5.119 -4.283 6.820 1.00 . A A . 151 CYS CA 1 1
8 26683 1 1 153 CYS CB C 5.118 -5.530 5.933 1.00 . A A . 151 CYS CB 1 1
8 26684 1 1 153 CYS H H 6.685 -3.564 5.590 1.00 . A A . 151 CYS H 1 1
8 26685 1 1 153 CYS HA H 4.177 -3.769 6.704 1.00 . A A . 151 CYS HA 1 1
8 26686 1 1 153 CYS HB2 H 6.066 -6.036 6.036 1.00 . A A . 151 CYS HB2 1 1
8 26687 1 1 153 CYS HB3 H 4.326 -6.190 6.255 1.00 . A A . 151 CYS HB3 1 1
8 26688 1 1 153 CYS N N 6.181 -3.372 6.409 1.00 . A A . 151 CYS N 1 1
8 26689 1 1 153 CYS O O 6.346 -5.153 8.692 1.00 . A A . 151 CYS O 1 1
8 26690 1 1 153 CYS SG S 4.866 -5.182 4.162 1.00 . A A . 151 CYS SG 1 1
8 26691 1 1 154 GLU C C 3.432 -6.104 10.751 1.00 . A A . 152 GLU C 1 1
8 26692 1 1 154 GLU CA C 4.251 -4.846 10.480 1.00 . A A . 152 GLU CA 1 1
8 26693 1 1 154 GLU CB C 3.715 -3.685 11.320 1.00 . A A . 152 GLU CB 1 1
8 26694 1 1 154 GLU CD C 5.146 -1.834 12.274 1.00 . A A . 152 GLU CD 1 1
8 26695 1 1 154 GLU CG C 4.419 -2.365 11.053 1.00 . A A . 152 GLU CG 1 1
8 26696 1 1 154 GLU H H 3.405 -4.126 8.679 1.00 . A A . 152 GLU H 1 1
8 26697 1 1 154 GLU HA H 5.278 -5.033 10.756 1.00 . A A . 152 GLU HA 1 1
8 26698 1 1 154 GLU HB2 H 2.664 -3.558 11.109 1.00 . A A . 152 GLU HB2 1 1
8 26699 1 1 154 GLU HB3 H 3.836 -3.927 12.366 1.00 . A A . 152 GLU HB3 1 1
8 26700 1 1 154 GLU HG2 H 5.136 -2.508 10.260 1.00 . A A . 152 GLU HG2 1 1
8 26701 1 1 154 GLU HG3 H 3.684 -1.635 10.745 1.00 . A A . 152 GLU HG3 1 1
8 26702 1 1 154 GLU N N 4.224 -4.502 9.064 1.00 . A A . 152 GLU N 1 1
8 26703 1 1 154 GLU O O 3.979 -7.155 11.083 1.00 . A A . 152 GLU O 1 1
8 26704 1 1 154 GLU OE1 O 6.238 -2.353 12.586 1.00 . A A . 152 GLU OE1 1 1
8 26705 1 1 154 GLU OE2 O 4.623 -0.899 12.916 1.00 . A A . 152 GLU OE2 1 1
8 26706 1 1 155 SER C C 0.118 -7.160 9.784 1.00 . A A . 153 SER C 1 1
8 26707 1 1 155 SER CA C 1.219 -7.115 10.840 1.00 . A A . 153 SER CA 1 1
8 26708 1 1 155 SER CB C 0.599 -7.021 12.235 1.00 . A A . 153 SER CB 1 1
8 26709 1 1 155 SER H H 1.738 -5.124 10.341 1.00 . A A . 153 SER H 1 1
8 26710 1 1 155 SER HA H 1.802 -8.021 10.774 1.00 . A A . 153 SER HA 1 1
8 26711 1 1 155 SER HB2 H 1.385 -6.995 12.975 1.00 . A A . 153 SER HB2 1 1
8 26712 1 1 155 SER HB3 H 0.010 -6.118 12.305 1.00 . A A . 153 SER HB3 1 1
8 26713 1 1 155 SER HG H -0.146 -8.394 13.418 1.00 . A A . 153 SER HG 1 1
8 26714 1 1 155 SER N N 2.115 -5.988 10.607 1.00 . A A . 153 SER N 1 1
8 26715 1 1 155 SER O O -0.038 -6.228 8.995 1.00 . A A . 153 SER O 1 1
8 26716 1 1 155 SER OG O -0.238 -8.134 12.498 1.00 . A A . 153 SER OG 1 1
8 26717 1 1 156 ILE C C -2.985 -8.947 9.503 1.00 . A A . 154 ILE C 1 1
8 26718 1 1 156 ILE CA C -1.729 -8.417 8.821 1.00 . A A . 154 ILE CA 1 1
8 26719 1 1 156 ILE CB C -1.333 -9.375 7.681 1.00 . A A . 154 ILE CB 1 1
8 26720 1 1 156 ILE CD1 C 0.946 -10.443 8.058 1.00 . A A . 154 ILE CD1 1 1
8 26721 1 1 156 ILE CG1 C -0.551 -10.567 8.237 1.00 . A A . 154 ILE CG1 1 1
8 26722 1 1 156 ILE CG2 C -0.514 -8.640 6.631 1.00 . A A . 154 ILE CG2 1 1
8 26723 1 1 156 ILE H H -0.468 -8.958 10.432 1.00 . A A . 154 ILE H 1 1
8 26724 1 1 156 ILE HA H -1.946 -7.449 8.391 1.00 . A A . 154 ILE HA 1 1
8 26725 1 1 156 ILE HB H -2.237 -9.733 7.213 1.00 . A A . 154 ILE HB 1 1
8 26726 1 1 156 ILE HD11 H 1.193 -10.551 7.011 1.00 . A A . 154 ILE HD11 1 1
8 26727 1 1 156 ILE HD12 H 1.272 -9.474 8.406 1.00 . A A . 154 ILE HD12 1 1
8 26728 1 1 156 ILE HD13 H 1.442 -11.216 8.626 1.00 . A A . 154 ILE HD13 1 1
8 26729 1 1 156 ILE HG12 H -0.752 -10.661 9.292 1.00 . A A . 154 ILE HG12 1 1
8 26730 1 1 156 ILE HG13 H -0.873 -11.466 7.731 1.00 . A A . 154 ILE HG13 1 1
8 26731 1 1 156 ILE HG21 H -1.134 -7.902 6.143 1.00 . A A . 154 ILE HG21 1 1
8 26732 1 1 156 ILE HG22 H 0.321 -8.148 7.106 1.00 . A A . 154 ILE HG22 1 1
8 26733 1 1 156 ILE HG23 H -0.150 -9.345 5.900 1.00 . A A . 154 ILE HG23 1 1
8 26734 1 1 156 ILE N N -0.642 -8.250 9.778 1.00 . A A . 154 ILE N 1 1
8 26735 1 1 156 ILE O O -3.912 -9.416 8.843 1.00 . A A . 154 ILE O 1 1
8 26736 1 1 157 GLY C C -4.537 -10.765 11.223 1.00 . A A . 155 GLY C 1 1
8 26737 1 1 157 GLY CA C -4.158 -9.342 11.580 1.00 . A A . 155 GLY CA 1 1
8 26738 1 1 157 GLY H H -2.242 -8.484 11.303 1.00 . A A . 155 GLY H 1 1
8 26739 1 1 157 GLY HA2 H -3.930 -9.294 12.634 1.00 . A A . 155 GLY HA2 1 1
8 26740 1 1 157 GLY HA3 H -4.999 -8.696 11.375 1.00 . A A . 155 GLY HA3 1 1
8 26741 1 1 157 GLY N N -3.010 -8.868 10.830 1.00 . A A . 155 GLY N 1 1
8 26742 1 1 157 GLY O O -3.734 -11.685 11.378 1.00 . A A . 155 GLY O 1 1
8 26743 1 1 158 GLU C C -6.344 -12.402 8.850 1.00 . A A . 156 GLU C 1 1
8 26744 1 1 158 GLU CA C -6.247 -12.271 10.367 1.00 . A A . 156 GLU CA 1 1
8 26745 1 1 158 GLU CB C -7.613 -12.539 11.002 1.00 . A A . 156 GLU CB 1 1
8 26746 1 1 158 GLU CD C -6.799 -13.348 13.252 1.00 . A A . 156 GLU CD 1 1
8 26747 1 1 158 GLU CG C -7.637 -12.328 12.506 1.00 . A A . 156 GLU CG 1 1
8 26748 1 1 158 GLU H H -6.358 -10.175 10.644 1.00 . A A . 156 GLU H 1 1
8 26749 1 1 158 GLU HA H -5.540 -12.999 10.735 1.00 . A A . 156 GLU HA 1 1
8 26750 1 1 158 GLU HB2 H -8.341 -11.878 10.554 1.00 . A A . 156 GLU HB2 1 1
8 26751 1 1 158 GLU HB3 H -7.896 -13.562 10.799 1.00 . A A . 156 GLU HB3 1 1
8 26752 1 1 158 GLU HG2 H -7.255 -11.342 12.725 1.00 . A A . 156 GLU HG2 1 1
8 26753 1 1 158 GLU HG3 H -8.658 -12.402 12.851 1.00 . A A . 156 GLU HG3 1 1
8 26754 1 1 158 GLU N N -5.764 -10.948 10.745 1.00 . A A . 156 GLU N 1 1
8 26755 1 1 158 GLU O O -7.337 -12.020 8.231 1.00 . A A . 156 GLU O 1 1
8 26756 1 1 158 GLU OE1 O -6.760 -14.517 12.814 1.00 . A A . 156 GLU OE1 1 1
8 26757 1 1 158 GLU OE2 O -6.183 -12.979 14.273 1.00 . A A . 156 GLU OE2 1 1
8 26758 1 1 159 PRO C C -6.196 -14.227 6.304 1.00 . A A . 157 PRO C 1 1
8 26759 1 1 159 PRO CA C -5.229 -13.150 6.784 1.00 . A A . 157 PRO CA 1 1
8 26760 1 1 159 PRO CB C -3.781 -13.586 6.543 1.00 . A A . 157 PRO CB 1 1
8 26761 1 1 159 PRO CD C -4.070 -13.434 8.911 1.00 . A A . 157 PRO CD 1 1
8 26762 1 1 159 PRO CG C -3.349 -14.194 7.832 1.00 . A A . 157 PRO CG 1 1
8 26763 1 1 159 PRO HA H -5.423 -12.230 6.252 1.00 . A A . 157 PRO HA 1 1
8 26764 1 1 159 PRO HB2 H -3.748 -14.304 5.736 1.00 . A A . 157 PRO HB2 1 1
8 26765 1 1 159 PRO HB3 H -3.180 -12.725 6.292 1.00 . A A . 157 PRO HB3 1 1
8 26766 1 1 159 PRO HD2 H -4.317 -14.088 9.734 1.00 . A A . 157 PRO HD2 1 1
8 26767 1 1 159 PRO HD3 H -3.469 -12.604 9.254 1.00 . A A . 157 PRO HD3 1 1
8 26768 1 1 159 PRO HG2 H -3.627 -15.236 7.858 1.00 . A A . 157 PRO HG2 1 1
8 26769 1 1 159 PRO HG3 H -2.281 -14.086 7.949 1.00 . A A . 157 PRO HG3 1 1
8 26770 1 1 159 PRO N N -5.288 -12.955 8.236 1.00 . A A . 157 PRO N 1 1
8 26771 1 1 159 PRO O O -5.974 -15.418 6.523 1.00 . A A . 157 PRO O 1 1
8 26772 1 1 160 LYS C C -8.013 -15.050 3.665 1.00 . A A . 158 LYS C 1 1
8 26773 1 1 160 LYS CA C -8.271 -14.729 5.134 1.00 . A A . 158 LYS CA 1 1
8 26774 1 1 160 LYS CB C -9.674 -14.140 5.300 1.00 . A A . 158 LYS CB 1 1
8 26775 1 1 160 LYS CD C -11.174 -14.742 7.223 1.00 . A A . 158 LYS CD 1 1
8 26776 1 1 160 LYS CE C -12.086 -13.525 7.173 1.00 . A A . 158 LYS CE 1 1
8 26777 1 1 160 LYS CG C -10.690 -15.133 5.837 1.00 . A A . 158 LYS CG 1 1
8 26778 1 1 160 LYS H H -7.392 -12.839 5.504 1.00 . A A . 158 LYS H 1 1
8 26779 1 1 160 LYS HA H -8.203 -15.641 5.707 1.00 . A A . 158 LYS HA 1 1
8 26780 1 1 160 LYS HB2 H -9.622 -13.305 5.983 1.00 . A A . 158 LYS HB2 1 1
8 26781 1 1 160 LYS HB3 H -10.019 -13.787 4.339 1.00 . A A . 158 LYS HB3 1 1
8 26782 1 1 160 LYS HD2 H -11.720 -15.569 7.652 1.00 . A A . 158 LYS HD2 1 1
8 26783 1 1 160 LYS HD3 H -10.318 -14.514 7.842 1.00 . A A . 158 LYS HD3 1 1
8 26784 1 1 160 LYS HE2 H -11.677 -12.759 7.813 1.00 . A A . 158 LYS HE2 1 1
8 26785 1 1 160 LYS HE3 H -12.124 -13.162 6.156 1.00 . A A . 158 LYS HE3 1 1
8 26786 1 1 160 LYS HG2 H -11.537 -15.164 5.168 1.00 . A A . 158 LYS HG2 1 1
8 26787 1 1 160 LYS HG3 H -10.233 -16.111 5.887 1.00 . A A . 158 LYS HG3 1 1
8 26788 1 1 160 LYS HZ1 H -13.851 -13.066 8.192 1.00 . A A . 158 LYS HZ1 1 1
8 26789 1 1 160 LYS HZ2 H -13.461 -14.713 8.204 1.00 . A A . 158 LYS HZ2 1 1
8 26790 1 1 160 LYS HZ3 H -14.085 -14.002 6.802 1.00 . A A . 158 LYS HZ3 1 1
8 26791 1 1 160 LYS N N -7.270 -13.801 5.648 1.00 . A A . 158 LYS N 1 1
8 26792 1 1 160 LYS NZ N -13.467 -13.849 7.624 1.00 . A A . 158 LYS NZ 1 1
8 26793 1 1 160 LYS O O -8.403 -14.291 2.777 1.00 . A A . 158 LYS O 1 1
8 26794 1 1 161 ILE C C -8.225 -17.344 1.433 1.00 . A A . 159 ILE C 1 1
8 26795 1 1 161 ILE CA C -7.050 -16.599 2.056 1.00 . A A . 159 ILE CA 1 1
8 26796 1 1 161 ILE CB C -5.803 -17.502 2.014 1.00 . A A . 159 ILE CB 1 1
8 26797 1 1 161 ILE CD1 C -3.750 -16.872 0.647 1.00 . A A . 159 ILE CD1 1 1
8 26798 1 1 161 ILE CG1 C -5.151 -17.444 0.631 1.00 . A A . 159 ILE CG1 1 1
8 26799 1 1 161 ILE CG2 C -6.174 -18.934 2.370 1.00 . A A . 159 ILE CG2 1 1
8 26800 1 1 161 ILE H H -7.072 -16.740 4.168 1.00 . A A . 159 ILE H 1 1
8 26801 1 1 161 ILE HA H -6.848 -15.713 1.471 1.00 . A A . 159 ILE HA 1 1
8 26802 1 1 161 ILE HB H -5.101 -17.144 2.751 1.00 . A A . 159 ILE HB 1 1
8 26803 1 1 161 ILE HD11 H -3.665 -16.108 -0.112 1.00 . A A . 159 ILE HD11 1 1
8 26804 1 1 161 ILE HD12 H -3.549 -16.438 1.616 1.00 . A A . 159 ILE HD12 1 1
8 26805 1 1 161 ILE HD13 H -3.038 -17.657 0.448 1.00 . A A . 159 ILE HD13 1 1
8 26806 1 1 161 ILE HG12 H -5.096 -18.441 0.223 1.00 . A A . 159 ILE HG12 1 1
8 26807 1 1 161 ILE HG13 H -5.755 -16.826 -0.018 1.00 . A A . 159 ILE HG13 1 1
8 26808 1 1 161 ILE HG21 H -6.651 -19.404 1.523 1.00 . A A . 159 ILE HG21 1 1
8 26809 1 1 161 ILE HG22 H -5.281 -19.483 2.629 1.00 . A A . 159 ILE HG22 1 1
8 26810 1 1 161 ILE HG23 H -6.852 -18.932 3.210 1.00 . A A . 159 ILE HG23 1 1
8 26811 1 1 161 ILE N N -7.356 -16.177 3.417 1.00 . A A . 159 ILE N 1 1
8 26812 1 1 161 ILE O O -8.893 -18.138 2.096 1.00 . A A . 159 ILE O 1 1
8 26813 1 1 162 THR C C -9.232 -17.906 -2.037 1.00 . A A . 160 THR C 1 1
8 26814 1 1 162 THR CA C -9.566 -17.731 -0.560 1.00 . A A . 160 THR CA 1 1
8 26815 1 1 162 THR CB C -10.873 -16.925 -0.433 1.00 . A A . 160 THR CB 1 1
8 26816 1 1 162 THR CG2 C -12.014 -17.815 0.036 1.00 . A A . 160 THR CG2 1 1
8 26817 1 1 162 THR H H -7.904 -16.442 -0.321 1.00 . A A . 160 THR H 1 1
8 26818 1 1 162 THR HA H -9.724 -18.704 -0.119 1.00 . A A . 160 THR HA 1 1
8 26819 1 1 162 THR HB H -11.126 -16.523 -1.404 1.00 . A A . 160 THR HB 1 1
8 26820 1 1 162 THR HG1 H -11.446 -15.249 0.433 1.00 . A A . 160 THR HG1 1 1
8 26821 1 1 162 THR HG21 H -12.163 -17.679 1.096 1.00 . A A . 160 THR HG21 1 1
8 26822 1 1 162 THR HG22 H -11.770 -18.848 -0.163 1.00 . A A . 160 THR HG22 1 1
8 26823 1 1 162 THR HG23 H -12.918 -17.551 -0.492 1.00 . A A . 160 THR HG23 1 1
8 26824 1 1 162 THR N N -8.472 -17.084 0.153 1.00 . A A . 160 THR N 1 1
8 26825 1 1 162 THR O O -9.412 -16.987 -2.838 1.00 . A A . 160 THR O 1 1
8 26826 1 1 162 THR OG1 O -10.695 -15.844 0.488 1.00 . A A . 160 THR OG1 1 1
8 26827 1 1 163 LEU C C -9.549 -20.044 -4.511 1.00 . A A . 161 LEU C 1 1
8 26828 1 1 163 LEU CA C -8.386 -19.385 -3.775 1.00 . A A . 161 LEU CA 1 1
8 26829 1 1 163 LEU CB C -7.158 -20.296 -3.820 1.00 . A A . 161 LEU CB 1 1
8 26830 1 1 163 LEU CD1 C -4.697 -20.658 -3.508 1.00 . A A . 161 LEU CD1 1 1
8 26831 1 1 163 LEU CD2 C -5.564 -18.374 -4.048 1.00 . A A . 161 LEU CD2 1 1
8 26832 1 1 163 LEU CG C -5.849 -19.682 -3.323 1.00 . A A . 161 LEU CG 1 1
8 26833 1 1 163 LEU H H -8.624 -19.781 -1.710 1.00 . A A . 161 LEU H 1 1
8 26834 1 1 163 LEU HA H -8.150 -18.451 -4.263 1.00 . A A . 161 LEU HA 1 1
8 26835 1 1 163 LEU HB2 H -7.367 -21.163 -3.214 1.00 . A A . 161 LEU HB2 1 1
8 26836 1 1 163 LEU HB3 H -7.012 -20.602 -4.846 1.00 . A A . 161 LEU HB3 1 1
8 26837 1 1 163 LEU HD11 H -5.071 -21.669 -3.456 1.00 . A A . 161 LEU HD11 1 1
8 26838 1 1 163 LEU HD12 H -3.966 -20.504 -2.728 1.00 . A A . 161 LEU HD12 1 1
8 26839 1 1 163 LEU HD13 H -4.236 -20.492 -4.470 1.00 . A A . 161 LEU HD13 1 1
8 26840 1 1 163 LEU HD21 H -6.364 -17.675 -3.857 1.00 . A A . 161 LEU HD21 1 1
8 26841 1 1 163 LEU HD22 H -5.493 -18.560 -5.110 1.00 . A A . 161 LEU HD22 1 1
8 26842 1 1 163 LEU HD23 H -4.631 -17.962 -3.693 1.00 . A A . 161 LEU HD23 1 1
8 26843 1 1 163 LEU HG H -5.937 -19.467 -2.267 1.00 . A A . 161 LEU HG 1 1
8 26844 1 1 163 LEU N N -8.745 -19.089 -2.393 1.00 . A A . 161 LEU N 1 1
8 26845 1 1 163 LEU O O -10.392 -20.700 -3.899 1.00 . A A . 161 LEU O 1 1
8 26846 1 1 164 SER C C -10.809 -21.932 -6.356 1.00 . A A . 162 SER C 1 1
8 26847 1 1 164 SER CA C -10.646 -20.443 -6.647 1.00 . A A . 162 SER CA 1 1
8 26848 1 1 164 SER CB C -10.344 -20.232 -8.132 1.00 . A A . 162 SER CB 1 1
8 26849 1 1 164 SER H H -8.885 -19.334 -6.258 1.00 . A A . 162 SER H 1 1
8 26850 1 1 164 SER HA H -11.567 -19.937 -6.400 1.00 . A A . 162 SER HA 1 1
8 26851 1 1 164 SER HB2 H -11.271 -20.168 -8.680 1.00 . A A . 162 SER HB2 1 1
8 26852 1 1 164 SER HB3 H -9.787 -19.315 -8.256 1.00 . A A . 162 SER HB3 1 1
8 26853 1 1 164 SER HG H -9.748 -21.391 -9.595 1.00 . A A . 162 SER HG 1 1
8 26854 1 1 164 SER N N -9.586 -19.867 -5.828 1.00 . A A . 162 SER N 1 1
8 26855 1 1 164 SER O O -9.901 -22.577 -5.832 1.00 . A A . 162 SER O 1 1
8 26856 1 1 164 SER OG O -9.579 -21.305 -8.653 1.00 . A A . 162 SER OG 1 1
8 26857 1 1 165 SER C C -11.324 -24.765 -7.291 1.00 . A A . 163 SER C 1 1
8 26858 1 1 165 SER CA C -12.260 -23.883 -6.471 1.00 . A A . 163 SER CA 1 1
8 26859 1 1 165 SER CB C -13.715 -24.195 -6.827 1.00 . A A . 163 SER CB 1 1
8 26860 1 1 165 SER H H -12.660 -21.905 -7.113 1.00 . A A . 163 SER H 1 1
8 26861 1 1 165 SER HA H -12.103 -24.088 -5.423 1.00 . A A . 163 SER HA 1 1
8 26862 1 1 165 SER HB2 H -14.210 -23.286 -7.135 1.00 . A A . 163 SER HB2 1 1
8 26863 1 1 165 SER HB3 H -13.739 -24.910 -7.637 1.00 . A A . 163 SER HB3 1 1
8 26864 1 1 165 SER HG H -14.482 -24.072 -5.029 1.00 . A A . 163 SER HG 1 1
8 26865 1 1 165 SER N N -11.975 -22.471 -6.699 1.00 . A A . 163 SER N 1 1
8 26866 1 1 165 SER O O -11.040 -25.904 -6.918 1.00 . A A . 163 SER O 1 1
8 26867 1 1 165 SER OG O -14.407 -24.738 -5.716 1.00 . A A . 163 SER OG 1 1
8 26868 1 1 166 ASP C C -8.506 -24.883 -8.776 1.00 . A A . 164 ASP C 1 1
8 26869 1 1 166 ASP CA C -9.942 -24.969 -9.284 1.00 . A A . 164 ASP CA 1 1
8 26870 1 1 166 ASP CB C -10.024 -24.428 -10.712 1.00 . A A . 164 ASP CB 1 1
8 26871 1 1 166 ASP CG C -11.279 -24.880 -11.432 1.00 . A A . 164 ASP CG 1 1
8 26872 1 1 166 ASP H H -11.110 -23.319 -8.655 1.00 . A A . 164 ASP H 1 1
8 26873 1 1 166 ASP HA H -10.250 -26.004 -9.283 1.00 . A A . 164 ASP HA 1 1
8 26874 1 1 166 ASP HB2 H -10.018 -23.348 -10.682 1.00 . A A . 164 ASP HB2 1 1
8 26875 1 1 166 ASP HB3 H -9.166 -24.772 -11.270 1.00 . A A . 164 ASP HB3 1 1
8 26876 1 1 166 ASP N N -10.847 -24.232 -8.410 1.00 . A A . 164 ASP N 1 1
8 26877 1 1 166 ASP O O -7.803 -25.892 -8.696 1.00 . A A . 164 ASP O 1 1
8 26878 1 1 166 ASP OD1 O -11.251 -25.966 -12.048 1.00 . A A . 164 ASP OD1 1 1
8 26879 1 1 166 ASP OD2 O -12.289 -24.149 -11.379 1.00 . A A . 164 ASP OD2 1 1
8 26880 1 1 167 LEU C C -6.567 -24.019 -6.524 1.00 . A A . 165 LEU C 1 1
8 26881 1 1 167 LEU CA C -6.724 -23.456 -7.933 1.00 . A A . 165 LEU CA 1 1
8 26882 1 1 167 LEU CB C -6.392 -21.963 -7.938 1.00 . A A . 165 LEU CB 1 1
8 26883 1 1 167 LEU CD1 C -4.040 -22.387 -7.180 1.00 . A A . 165 LEU CD1 1 1
8 26884 1 1 167 LEU CD2 C -4.502 -21.863 -9.582 1.00 . A A . 165 LEU CD2 1 1
8 26885 1 1 167 LEU CG C -4.920 -21.603 -8.142 1.00 . A A . 165 LEU CG 1 1
8 26886 1 1 167 LEU H H -8.683 -22.909 -8.518 1.00 . A A . 165 LEU H 1 1
8 26887 1 1 167 LEU HA H -6.040 -23.970 -8.592 1.00 . A A . 165 LEU HA 1 1
8 26888 1 1 167 LEU HB2 H -6.958 -21.500 -8.731 1.00 . A A . 165 LEU HB2 1 1
8 26889 1 1 167 LEU HB3 H -6.705 -21.552 -6.988 1.00 . A A . 165 LEU HB3 1 1
8 26890 1 1 167 LEU HD11 H -3.006 -22.126 -7.345 1.00 . A A . 165 LEU HD11 1 1
8 26891 1 1 167 LEU HD12 H -4.177 -23.445 -7.348 1.00 . A A . 165 LEU HD12 1 1
8 26892 1 1 167 LEU HD13 H -4.315 -22.146 -6.164 1.00 . A A . 165 LEU HD13 1 1
8 26893 1 1 167 LEU HD21 H -5.382 -21.971 -10.198 1.00 . A A . 165 LEU HD21 1 1
8 26894 1 1 167 LEU HD22 H -3.916 -22.769 -9.628 1.00 . A A . 165 LEU HD22 1 1
8 26895 1 1 167 LEU HD23 H -3.911 -21.033 -9.941 1.00 . A A . 165 LEU HD23 1 1
8 26896 1 1 167 LEU HG H -4.781 -20.550 -7.938 1.00 . A A . 165 LEU HG 1 1
8 26897 1 1 167 LEU N N -8.077 -23.674 -8.433 1.00 . A A . 165 LEU N 1 1
8 26898 1 1 167 LEU O O -5.662 -24.810 -6.258 1.00 . A A . 165 LEU O 1 1
8 26899 1 1 168 SER C C -7.414 -25.594 -4.180 1.00 . A A . 166 SER C 1 1
8 26900 1 1 168 SER CA C -7.415 -24.070 -4.243 1.00 . A A . 166 SER CA 1 1
8 26901 1 1 168 SER CB C -8.608 -23.515 -3.462 1.00 . A A . 166 SER CB 1 1
8 26902 1 1 168 SER H H -8.154 -22.976 -5.898 1.00 . A A . 166 SER H 1 1
8 26903 1 1 168 SER HA H -6.502 -23.702 -3.797 1.00 . A A . 166 SER HA 1 1
8 26904 1 1 168 SER HB2 H -8.379 -23.522 -2.407 1.00 . A A . 166 SER HB2 1 1
8 26905 1 1 168 SER HB3 H -8.804 -22.502 -3.782 1.00 . A A . 166 SER HB3 1 1
8 26906 1 1 168 SER HG H -9.955 -24.823 -2.901 1.00 . A A . 166 SER HG 1 1
8 26907 1 1 168 SER N N -7.455 -23.607 -5.625 1.00 . A A . 166 SER N 1 1
8 26908 1 1 168 SER O O -6.748 -26.191 -3.335 1.00 . A A . 166 SER O 1 1
8 26909 1 1 168 SER OG O -9.769 -24.297 -3.683 1.00 . A A . 166 SER OG 1 1
8 26910 1 1 169 SER C C -6.988 -28.278 -5.714 1.00 . A A . 167 SER C 1 1
8 26911 1 1 169 SER CA C -8.259 -27.672 -5.125 1.00 . A A . 167 SER CA 1 1
8 26912 1 1 169 SER CB C -9.473 -28.103 -5.950 1.00 . A A . 167 SER CB 1 1
8 26913 1 1 169 SER H H -8.676 -25.686 -5.728 1.00 . A A . 167 SER H 1 1
8 26914 1 1 169 SER HA H -8.377 -28.028 -4.113 1.00 . A A . 167 SER HA 1 1
8 26915 1 1 169 SER HB2 H -10.371 -27.720 -5.491 1.00 . A A . 167 SER HB2 1 1
8 26916 1 1 169 SER HB3 H -9.383 -27.707 -6.952 1.00 . A A . 167 SER HB3 1 1
8 26917 1 1 169 SER HG H -10.416 -29.762 -6.391 1.00 . A A . 167 SER HG 1 1
8 26918 1 1 169 SER N N -8.168 -26.217 -5.080 1.00 . A A . 167 SER N 1 1
8 26919 1 1 169 SER O O -6.574 -29.372 -5.332 1.00 . A A . 167 SER O 1 1
8 26920 1 1 169 SER OG O -9.564 -29.515 -6.024 1.00 . A A . 167 SER OG 1 1
8 26921 1 1 170 ALA C C -3.973 -27.975 -6.322 1.00 . A A . 168 ALA C 1 1
8 26922 1 1 170 ALA CA C -5.151 -28.022 -7.289 1.00 . A A . 168 ALA CA 1 1
8 26923 1 1 170 ALA CB C -4.855 -27.188 -8.527 1.00 . A A . 168 ALA CB 1 1
8 26924 1 1 170 ALA H H -6.754 -26.693 -6.911 1.00 . A A . 168 ALA H 1 1
8 26925 1 1 170 ALA HA H -5.306 -29.044 -7.603 1.00 . A A . 168 ALA HA 1 1
8 26926 1 1 170 ALA HB1 H -4.905 -26.139 -8.273 1.00 . A A . 168 ALA HB1 1 1
8 26927 1 1 170 ALA HB2 H -3.866 -27.424 -8.892 1.00 . A A . 168 ALA HB2 1 1
8 26928 1 1 170 ALA HB3 H -5.584 -27.409 -9.292 1.00 . A A . 168 ALA HB3 1 1
8 26929 1 1 170 ALA N N -6.375 -27.558 -6.648 1.00 . A A . 168 ALA N 1 1
8 26930 1 1 170 ALA O O -3.041 -28.774 -6.424 1.00 . A A . 168 ALA O 1 1
8 26931 1 1 171 LEU C C -3.103 -27.902 -3.277 1.00 . A A . 169 LEU C 1 1
8 26932 1 1 171 LEU CA C -2.955 -26.881 -4.401 1.00 . A A . 169 LEU CA 1 1
8 26933 1 1 171 LEU CB C -2.966 -25.465 -3.824 1.00 . A A . 169 LEU CB 1 1
8 26934 1 1 171 LEU CD1 C -2.529 -23.008 -4.064 1.00 . A A . 169 LEU CD1 1 1
8 26935 1 1 171 LEU CD2 C -1.253 -24.645 -5.461 1.00 . A A . 169 LEU CD2 1 1
8 26936 1 1 171 LEU CG C -2.586 -24.343 -4.791 1.00 . A A . 169 LEU CG 1 1
8 26937 1 1 171 LEU H H -4.787 -26.426 -5.356 1.00 . A A . 169 LEU H 1 1
8 26938 1 1 171 LEU HA H -2.013 -27.050 -4.902 1.00 . A A . 169 LEU HA 1 1
8 26939 1 1 171 LEU HB2 H -3.961 -25.264 -3.459 1.00 . A A . 169 LEU HB2 1 1
8 26940 1 1 171 LEU HB3 H -2.270 -25.440 -2.997 1.00 . A A . 169 LEU HB3 1 1
8 26941 1 1 171 LEU HD11 H -3.044 -23.090 -3.119 1.00 . A A . 169 LEU HD11 1 1
8 26942 1 1 171 LEU HD12 H -3.004 -22.249 -4.668 1.00 . A A . 169 LEU HD12 1 1
8 26943 1 1 171 LEU HD13 H -1.498 -22.736 -3.891 1.00 . A A . 169 LEU HD13 1 1
8 26944 1 1 171 LEU HD21 H -0.701 -23.726 -5.592 1.00 . A A . 169 LEU HD21 1 1
8 26945 1 1 171 LEU HD22 H -1.430 -25.100 -6.424 1.00 . A A . 169 LEU HD22 1 1
8 26946 1 1 171 LEU HD23 H -0.684 -25.323 -4.841 1.00 . A A . 169 LEU HD23 1 1
8 26947 1 1 171 LEU HG H -3.340 -24.270 -5.562 1.00 . A A . 169 LEU HG 1 1
8 26948 1 1 171 LEU N N -4.019 -27.033 -5.386 1.00 . A A . 169 LEU N 1 1
8 26949 1 1 171 LEU O O -2.182 -28.668 -2.997 1.00 . A A . 169 LEU O 1 1
8 26950 1 1 172 GLU C C -4.377 -30.279 -2.008 1.00 . A A . 170 GLU C 1 1
8 26951 1 1 172 GLU CA C -4.537 -28.834 -1.546 1.00 . A A . 170 GLU CA 1 1
8 26952 1 1 172 GLU CB C -5.949 -28.615 -0.997 1.00 . A A . 170 GLU CB 1 1
8 26953 1 1 172 GLU CD C -7.719 -30.153 -1.938 1.00 . A A . 170 GLU CD 1 1
8 26954 1 1 172 GLU CG C -7.042 -28.800 -2.037 1.00 . A A . 170 GLU CG 1 1
8 26955 1 1 172 GLU H H -4.964 -27.270 -2.908 1.00 . A A . 170 GLU H 1 1
8 26956 1 1 172 GLU HA H -3.822 -28.638 -0.761 1.00 . A A . 170 GLU HA 1 1
8 26957 1 1 172 GLU HB2 H -6.123 -29.316 -0.194 1.00 . A A . 170 GLU HB2 1 1
8 26958 1 1 172 GLU HB3 H -6.019 -27.611 -0.607 1.00 . A A . 170 GLU HB3 1 1
8 26959 1 1 172 GLU HG2 H -7.786 -28.031 -1.898 1.00 . A A . 170 GLU HG2 1 1
8 26960 1 1 172 GLU HG3 H -6.605 -28.703 -3.020 1.00 . A A . 170 GLU HG3 1 1
8 26961 1 1 172 GLU N N -4.269 -27.906 -2.638 1.00 . A A . 170 GLU N 1 1
8 26962 1 1 172 GLU O O -4.027 -31.159 -1.222 1.00 . A A . 170 GLU O 1 1
8 26963 1 1 172 GLU OE1 O -7.204 -31.119 -2.540 1.00 . A A . 170 GLU OE1 1 1
8 26964 1 1 172 GLU OE2 O -8.763 -30.246 -1.260 1.00 . A A . 170 GLU OE2 1 1
8 26965 1 1 173 LYS C C -3.085 -32.145 -4.277 1.00 . A A . 171 LYS C 1 1
8 26966 1 1 173 LYS CA C -4.522 -31.854 -3.858 1.00 . A A . 171 LYS CA 1 1
8 26967 1 1 173 LYS CB C -5.455 -32.000 -5.063 1.00 . A A . 171 LYS CB 1 1
8 26968 1 1 173 LYS CD C -6.922 -33.765 -6.084 1.00 . A A . 171 LYS CD 1 1
8 26969 1 1 173 LYS CE C -6.910 -34.336 -7.494 1.00 . A A . 171 LYS CE 1 1
8 26970 1 1 173 LYS CG C -5.521 -33.414 -5.614 1.00 . A A . 171 LYS CG 1 1
8 26971 1 1 173 LYS H H -4.913 -29.773 -3.866 1.00 . A A . 171 LYS H 1 1
8 26972 1 1 173 LYS HA H -4.815 -32.564 -3.100 1.00 . A A . 171 LYS HA 1 1
8 26973 1 1 173 LYS HB2 H -6.451 -31.703 -4.770 1.00 . A A . 171 LYS HB2 1 1
8 26974 1 1 173 LYS HB3 H -5.111 -31.345 -5.851 1.00 . A A . 171 LYS HB3 1 1
8 26975 1 1 173 LYS HD2 H -7.344 -34.499 -5.414 1.00 . A A . 171 LYS HD2 1 1
8 26976 1 1 173 LYS HD3 H -7.531 -32.871 -6.072 1.00 . A A . 171 LYS HD3 1 1
8 26977 1 1 173 LYS HE2 H -7.919 -34.333 -7.878 1.00 . A A . 171 LYS HE2 1 1
8 26978 1 1 173 LYS HE3 H -6.287 -33.711 -8.116 1.00 . A A . 171 LYS HE3 1 1
8 26979 1 1 173 LYS HG2 H -4.841 -33.497 -6.449 1.00 . A A . 171 LYS HG2 1 1
8 26980 1 1 173 LYS HG3 H -5.227 -34.107 -4.838 1.00 . A A . 171 LYS HG3 1 1
8 26981 1 1 173 LYS HZ1 H -5.753 -35.890 -6.713 1.00 . A A . 171 LYS HZ1 1 1
8 26982 1 1 173 LYS HZ2 H -5.851 -35.890 -8.402 1.00 . A A . 171 LYS HZ2 1 1
8 26983 1 1 173 LYS HZ3 H -7.169 -36.408 -7.479 1.00 . A A . 171 LYS HZ3 1 1
8 26984 1 1 173 LYS N N -4.638 -30.517 -3.289 1.00 . A A . 171 LYS N 1 1
8 26985 1 1 173 LYS NZ N -6.384 -35.728 -7.524 1.00 . A A . 171 LYS NZ 1 1
8 26986 1 1 173 LYS O O -2.681 -33.304 -4.380 1.00 . A A . 171 LYS O 1 1
8 26987 1 1 174 ASP C C -0.012 -31.340 -3.702 1.00 . A A . 172 ASP C 1 1
8 26988 1 1 174 ASP CA C -0.924 -31.230 -4.921 1.00 . A A . 172 ASP CA 1 1
8 26989 1 1 174 ASP CB C -0.498 -30.043 -5.786 1.00 . A A . 172 ASP CB 1 1
8 26990 1 1 174 ASP CG C -0.822 -30.250 -7.252 1.00 . A A . 172 ASP CG 1 1
8 26991 1 1 174 ASP H H -2.697 -30.189 -4.417 1.00 . A A . 172 ASP H 1 1
8 26992 1 1 174 ASP HA H -0.838 -32.136 -5.501 1.00 . A A . 172 ASP HA 1 1
8 26993 1 1 174 ASP HB2 H -1.010 -29.155 -5.445 1.00 . A A . 172 ASP HB2 1 1
8 26994 1 1 174 ASP HB3 H 0.568 -29.898 -5.687 1.00 . A A . 172 ASP HB3 1 1
8 26995 1 1 174 ASP N N -2.317 -31.088 -4.516 1.00 . A A . 172 ASP N 1 1
8 26996 1 1 174 ASP O O 1.082 -31.898 -3.781 1.00 . A A . 172 ASP O 1 1
8 26997 1 1 174 ASP OD1 O -1.848 -30.897 -7.548 1.00 . A A . 172 ASP OD1 1 1
8 26998 1 1 174 ASP OD2 O -0.049 -29.763 -8.104 1.00 . A A . 172 ASP OD2 1 1
8 26999 1 1 175 SER C C -0.140 -31.994 -0.452 1.00 . A A . 173 SER C 1 1
8 27000 1 1 175 SER CA C 0.305 -30.837 -1.342 1.00 . A A . 173 SER CA 1 1
8 27001 1 1 175 SER CB C 0.160 -29.514 -0.587 1.00 . A A . 173 SER CB 1 1
8 27002 1 1 175 SER H H -1.352 -30.373 -2.576 1.00 . A A . 173 SER H 1 1
8 27003 1 1 175 SER HA H 1.342 -30.980 -1.606 1.00 . A A . 173 SER HA 1 1
8 27004 1 1 175 SER HB2 H -0.318 -28.788 -1.227 1.00 . A A . 173 SER HB2 1 1
8 27005 1 1 175 SER HB3 H -0.444 -29.670 0.295 1.00 . A A . 173 SER HB3 1 1
8 27006 1 1 175 SER HG H 1.575 -29.214 0.734 1.00 . A A . 173 SER HG 1 1
8 27007 1 1 175 SER N N -0.471 -30.804 -2.576 1.00 . A A . 173 SER N 1 1
8 27008 1 1 175 SER O O 0.679 -32.642 0.198 1.00 . A A . 173 SER O 1 1
8 27009 1 1 175 SER OG O 1.425 -29.012 -0.192 1.00 . A A . 173 SER OG 1 1
8 27010 1 1 176 GLY C C -2.695 -32.821 1.619 1.00 . A A . 174 GLY C 1 1
8 27011 1 1 176 GLY CA C -1.977 -33.326 0.383 1.00 . A A . 174 GLY CA 1 1
8 27012 1 1 176 GLY H H -2.051 -31.698 -0.968 1.00 . A A . 174 GLY H 1 1
8 27013 1 1 176 GLY HA2 H -2.669 -33.903 -0.212 1.00 . A A . 174 GLY HA2 1 1
8 27014 1 1 176 GLY HA3 H -1.163 -33.965 0.691 1.00 . A A . 174 GLY HA3 1 1
8 27015 1 1 176 GLY N N -1.445 -32.248 -0.429 1.00 . A A . 174 GLY N 1 1
8 27016 1 1 176 GLY O O -2.919 -33.573 2.566 1.00 . A A . 174 GLY O 1 1
8 27017 1 1 177 ASN C C -5.252 -31.188 2.655 1.00 . A A . 175 ASN C 1 1
8 27018 1 1 177 ASN CA C -3.750 -30.936 2.741 1.00 . A A . 175 ASN CA 1 1
8 27019 1 1 177 ASN CB C -3.476 -29.431 2.788 1.00 . A A . 175 ASN CB 1 1
8 27020 1 1 177 ASN CG C -2.157 -29.063 2.136 1.00 . A A . 175 ASN CG 1 1
8 27021 1 1 177 ASN H H -2.849 -30.991 0.826 1.00 . A A . 175 ASN H 1 1
8 27022 1 1 177 ASN HA H -3.372 -31.389 3.644 1.00 . A A . 175 ASN HA 1 1
8 27023 1 1 177 ASN HB2 H -4.269 -28.911 2.269 1.00 . A A . 175 ASN HB2 1 1
8 27024 1 1 177 ASN HB3 H -3.452 -29.107 3.817 1.00 . A A . 175 ASN HB3 1 1
8 27025 1 1 177 ASN HD21 H -3.096 -27.870 0.852 1.00 . A A . 175 ASN HD21 1 1
8 27026 1 1 177 ASN HD22 H -1.379 -27.955 0.681 1.00 . A A . 175 ASN HD22 1 1
8 27027 1 1 177 ASN N N -3.055 -31.541 1.611 1.00 . A A . 175 ASN N 1 1
8 27028 1 1 177 ASN ND2 N -2.217 -28.209 1.121 1.00 . A A . 175 ASN ND2 1 1
8 27029 1 1 177 ASN O O -5.920 -31.372 3.672 1.00 . A A . 175 ASN O 1 1
8 27030 1 1 177 ASN OD1 O -1.097 -29.540 2.542 1.00 . A A . 175 ASN OD1 1 1
8 27031 1 1 178 ASN C C -8.024 -30.238 1.700 1.00 . A A . 176 ASN C 1 1
8 27032 1 1 178 ASN CA C -7.200 -31.426 1.214 1.00 . A A . 176 ASN CA 1 1
8 27033 1 1 178 ASN CB C -7.648 -32.701 1.933 1.00 . A A . 176 ASN CB 1 1
8 27034 1 1 178 ASN CG C -6.616 -33.808 1.845 1.00 . A A . 176 ASN CG 1 1
8 27035 1 1 178 ASN H H -5.193 -31.043 0.661 1.00 . A A . 176 ASN H 1 1
8 27036 1 1 178 ASN HA H -7.356 -31.548 0.153 1.00 . A A . 176 ASN HA 1 1
8 27037 1 1 178 ASN HB2 H -7.820 -32.477 2.976 1.00 . A A . 176 ASN HB2 1 1
8 27038 1 1 178 ASN HB3 H -8.567 -33.053 1.489 1.00 . A A . 176 ASN HB3 1 1
8 27039 1 1 178 ASN HD21 H -6.547 -33.620 -0.134 1.00 . A A . 176 ASN HD21 1 1
8 27040 1 1 178 ASN HD22 H -5.515 -34.829 0.543 1.00 . A A . 176 ASN HD22 1 1
8 27041 1 1 178 ASN N N -5.776 -31.196 1.434 1.00 . A A . 176 ASN N 1 1
8 27042 1 1 178 ASN ND2 N -6.182 -34.116 0.628 1.00 . A A . 176 ASN ND2 1 1
8 27043 1 1 178 ASN O O -9.254 -30.269 1.670 1.00 . A A . 176 ASN O 1 1
8 27044 1 1 178 ASN OD1 O -6.213 -34.378 2.859 1.00 . A A . 176 ASN OD1 1 1
8 27045 1 1 179 SER C C -7.112 -26.767 2.482 1.00 . A A . 177 SER C 1 1
8 27046 1 1 179 SER CA C -8.006 -27.994 2.642 1.00 . A A . 177 SER CA 1 1
8 27047 1 1 179 SER CB C -8.390 -28.170 4.112 1.00 . A A . 177 SER CB 1 1
8 27048 1 1 179 SER H H -6.358 -29.227 2.145 1.00 . A A . 177 SER H 1 1
8 27049 1 1 179 SER HA H -8.903 -27.850 2.059 1.00 . A A . 177 SER HA 1 1
8 27050 1 1 179 SER HB2 H -8.173 -29.181 4.420 1.00 . A A . 177 SER HB2 1 1
8 27051 1 1 179 SER HB3 H -7.819 -27.479 4.716 1.00 . A A . 177 SER HB3 1 1
8 27052 1 1 179 SER HG H -9.898 -27.489 5.162 1.00 . A A . 177 SER HG 1 1
8 27053 1 1 179 SER N N -7.337 -29.191 2.147 1.00 . A A . 177 SER N 1 1
8 27054 1 1 179 SER O O -7.414 -25.692 3.001 1.00 . A A . 177 SER O 1 1
8 27055 1 1 179 SER OG O -9.770 -27.917 4.312 1.00 . A A . 177 SER OG 1 1
8 27056 1 1 180 LEU C C -4.831 -25.053 2.810 1.00 . A A . 178 LEU C 1 1
8 27057 1 1 180 LEU CA C -5.071 -25.844 1.529 1.00 . A A . 178 LEU CA 1 1
8 27058 1 1 180 LEU CB C -5.597 -24.916 0.433 1.00 . A A . 178 LEU CB 1 1
8 27059 1 1 180 LEU CD1 C -5.149 -23.537 -1.612 1.00 . A A . 178 LEU CD1 1 1
8 27060 1 1 180 LEU CD2 C -3.242 -24.527 -0.331 1.00 . A A . 178 LEU CD2 1 1
8 27061 1 1 180 LEU CG C -4.684 -24.720 -0.777 1.00 . A A . 178 LEU CG 1 1
8 27062 1 1 180 LEU H H -5.824 -27.816 1.370 1.00 . A A . 178 LEU H 1 1
8 27063 1 1 180 LEU HA H -4.135 -26.275 1.205 1.00 . A A . 178 LEU HA 1 1
8 27064 1 1 180 LEU HB2 H -6.533 -25.319 0.079 1.00 . A A . 178 LEU HB2 1 1
8 27065 1 1 180 LEU HB3 H -5.771 -23.946 0.878 1.00 . A A . 178 LEU HB3 1 1
8 27066 1 1 180 LEU HD11 H -6.220 -23.436 -1.528 1.00 . A A . 178 LEU HD11 1 1
8 27067 1 1 180 LEU HD12 H -4.882 -23.698 -2.645 1.00 . A A . 178 LEU HD12 1 1
8 27068 1 1 180 LEU HD13 H -4.673 -22.635 -1.254 1.00 . A A . 178 LEU HD13 1 1
8 27069 1 1 180 LEU HD21 H -2.788 -25.490 -0.153 1.00 . A A . 178 LEU HD21 1 1
8 27070 1 1 180 LEU HD22 H -3.222 -23.945 0.578 1.00 . A A . 178 LEU HD22 1 1
8 27071 1 1 180 LEU HD23 H -2.693 -24.007 -1.103 1.00 . A A . 178 LEU HD23 1 1
8 27072 1 1 180 LEU HG H -4.727 -25.604 -1.399 1.00 . A A . 178 LEU HG 1 1
8 27073 1 1 180 LEU N N -6.011 -26.937 1.759 1.00 . A A . 178 LEU N 1 1
8 27074 1 1 180 LEU O O -5.527 -24.076 3.087 1.00 . A A . 178 LEU O 1 1
8 27075 1 1 181 GLU C C -2.970 -23.408 4.579 1.00 . A A . 179 GLU C 1 1
8 27076 1 1 181 GLU CA C -3.510 -24.811 4.839 1.00 . A A . 179 GLU CA 1 1
8 27077 1 1 181 GLU CB C -2.480 -25.628 5.624 1.00 . A A . 179 GLU CB 1 1
8 27078 1 1 181 GLU CD C -3.166 -27.965 6.293 1.00 . A A . 179 GLU CD 1 1
8 27079 1 1 181 GLU CG C -3.093 -26.506 6.701 1.00 . A A . 179 GLU CG 1 1
8 27080 1 1 181 GLU H H -3.323 -26.266 3.313 1.00 . A A . 179 GLU H 1 1
8 27081 1 1 181 GLU HA H -4.414 -24.733 5.424 1.00 . A A . 179 GLU HA 1 1
8 27082 1 1 181 GLU HB2 H -1.941 -26.261 4.935 1.00 . A A . 179 GLU HB2 1 1
8 27083 1 1 181 GLU HB3 H -1.784 -24.949 6.095 1.00 . A A . 179 GLU HB3 1 1
8 27084 1 1 181 GLU HG2 H -2.493 -26.428 7.596 1.00 . A A . 179 GLU HG2 1 1
8 27085 1 1 181 GLU HG3 H -4.093 -26.155 6.908 1.00 . A A . 179 GLU HG3 1 1
8 27086 1 1 181 GLU N N -3.841 -25.481 3.588 1.00 . A A . 179 GLU N 1 1
8 27087 1 1 181 GLU O O -2.306 -23.147 3.575 1.00 . A A . 179 GLU O 1 1
8 27088 1 1 181 GLU OE1 O -2.108 -28.629 6.278 1.00 . A A . 179 GLU OE1 1 1
8 27089 1 1 181 GLU OE2 O -4.279 -28.442 5.989 1.00 . A A . 179 GLU OE2 1 1
8 27090 1 1 182 PRO C C -1.311 -20.945 5.587 1.00 . A A . 180 PRO C 1 1
8 27091 1 1 182 PRO CA C -2.817 -21.088 5.397 1.00 . A A . 180 PRO CA 1 1
8 27092 1 1 182 PRO CB C -3.568 -20.388 6.531 1.00 . A A . 180 PRO CB 1 1
8 27093 1 1 182 PRO CD C -4.049 -22.721 6.725 1.00 . A A . 180 PRO CD 1 1
8 27094 1 1 182 PRO CG C -3.845 -21.464 7.524 1.00 . A A . 180 PRO CG 1 1
8 27095 1 1 182 PRO HA H -3.102 -20.652 4.450 1.00 . A A . 180 PRO HA 1 1
8 27096 1 1 182 PRO HB2 H -2.946 -19.611 6.953 1.00 . A A . 180 PRO HB2 1 1
8 27097 1 1 182 PRO HB3 H -4.482 -19.957 6.151 1.00 . A A . 180 PRO HB3 1 1
8 27098 1 1 182 PRO HD2 H -3.671 -23.577 7.265 1.00 . A A . 180 PRO HD2 1 1
8 27099 1 1 182 PRO HD3 H -5.095 -22.853 6.489 1.00 . A A . 180 PRO HD3 1 1
8 27100 1 1 182 PRO HG2 H -3.003 -21.575 8.189 1.00 . A A . 180 PRO HG2 1 1
8 27101 1 1 182 PRO HG3 H -4.738 -21.226 8.082 1.00 . A A . 180 PRO HG3 1 1
8 27102 1 1 182 PRO N N -3.262 -22.481 5.503 1.00 . A A . 180 PRO N 1 1
8 27103 1 1 182 PRO O O -0.655 -20.184 4.876 1.00 . A A . 180 PRO O 1 1
8 27104 1 1 183 ASP C C 1.329 -22.960 6.464 1.00 . A A . 181 ASP C 1 1
8 27105 1 1 183 ASP CA C 0.662 -21.639 6.833 1.00 . A A . 181 ASP CA 1 1
8 27106 1 1 183 ASP CB C 0.902 -21.327 8.311 1.00 . A A . 181 ASP CB 1 1
8 27107 1 1 183 ASP CG C 0.260 -22.348 9.230 1.00 . A A . 181 ASP CG 1 1
8 27108 1 1 183 ASP H H -1.343 -22.271 7.083 1.00 . A A . 181 ASP H 1 1
8 27109 1 1 183 ASP HA H 1.094 -20.852 6.234 1.00 . A A . 181 ASP HA 1 1
8 27110 1 1 183 ASP HB2 H 1.965 -21.317 8.502 1.00 . A A . 181 ASP HB2 1 1
8 27111 1 1 183 ASP HB3 H 0.490 -20.355 8.538 1.00 . A A . 181 ASP HB3 1 1
8 27112 1 1 183 ASP N N -0.768 -21.682 6.550 1.00 . A A . 181 ASP N 1 1
8 27113 1 1 183 ASP O O 1.983 -23.589 7.295 1.00 . A A . 181 ASP O 1 1
8 27114 1 1 183 ASP OD1 O -0.987 -22.410 9.268 1.00 . A A . 181 ASP OD1 1 1
8 27115 1 1 183 ASP OD2 O 1.004 -23.084 9.911 1.00 . A A . 181 ASP OD2 1 1
8 27116 1 1 184 MET C C 2.705 -24.362 3.578 1.00 . A A . 182 MET C 1 1
8 27117 1 1 184 MET CA C 1.745 -24.621 4.735 1.00 . A A . 182 MET CA 1 1
8 27118 1 1 184 MET CB C 0.646 -25.590 4.293 1.00 . A A . 182 MET CB 1 1
8 27119 1 1 184 MET CE C -0.172 -24.529 0.441 1.00 . A A . 182 MET CE 1 1
8 27120 1 1 184 MET CG C -0.217 -25.054 3.162 1.00 . A A . 182 MET CG 1 1
8 27121 1 1 184 MET H H 0.627 -22.829 4.596 1.00 . A A . 182 MET H 1 1
8 27122 1 1 184 MET HA H 2.295 -25.063 5.552 1.00 . A A . 182 MET HA 1 1
8 27123 1 1 184 MET HB2 H 1.105 -26.509 3.962 1.00 . A A . 182 MET HB2 1 1
8 27124 1 1 184 MET HB3 H 0.006 -25.799 5.137 1.00 . A A . 182 MET HB3 1 1
8 27125 1 1 184 MET HE1 H -0.476 -24.930 -0.515 1.00 . A A . 182 MET HE1 1 1
8 27126 1 1 184 MET HE2 H -0.949 -23.885 0.825 1.00 . A A . 182 MET HE2 1 1
8 27127 1 1 184 MET HE3 H 0.739 -23.961 0.320 1.00 . A A . 182 MET HE3 1 1
8 27128 1 1 184 MET HG2 H -1.255 -25.203 3.418 1.00 . A A . 182 MET HG2 1 1
8 27129 1 1 184 MET HG3 H -0.023 -23.998 3.049 1.00 . A A . 182 MET HG3 1 1
8 27130 1 1 184 MET N N 1.159 -23.374 5.213 1.00 . A A . 182 MET N 1 1
8 27131 1 1 184 MET O O 3.475 -25.240 3.191 1.00 . A A . 182 MET O 1 1
8 27132 1 1 184 MET SD S 0.112 -25.874 1.590 1.00 . A A . 182 MET SD 1 1
8 27133 1 1 185 GLU C C 3.167 -23.573 0.666 1.00 . A A . 183 GLU C 1 1
8 27134 1 1 185 GLU CA C 3.519 -22.778 1.920 1.00 . A A . 183 GLU CA 1 1
8 27135 1 1 185 GLU CB C 4.987 -23.007 2.287 1.00 . A A . 183 GLU CB 1 1
8 27136 1 1 185 GLU CD C 6.530 -21.654 3.760 1.00 . A A . 183 GLU CD 1 1
8 27137 1 1 185 GLU CG C 5.333 -22.583 3.705 1.00 . A A . 183 GLU CG 1 1
8 27138 1 1 185 GLU H H 2.019 -22.493 3.386 1.00 . A A . 183 GLU H 1 1
8 27139 1 1 185 GLU HA H 3.368 -21.728 1.719 1.00 . A A . 183 GLU HA 1 1
8 27140 1 1 185 GLU HB2 H 5.212 -24.058 2.182 1.00 . A A . 183 GLU HB2 1 1
8 27141 1 1 185 GLU HB3 H 5.608 -22.446 1.604 1.00 . A A . 183 GLU HB3 1 1
8 27142 1 1 185 GLU HG2 H 4.482 -22.074 4.132 1.00 . A A . 183 GLU HG2 1 1
8 27143 1 1 185 GLU HG3 H 5.553 -23.466 4.287 1.00 . A A . 183 GLU HG3 1 1
8 27144 1 1 185 GLU N N 2.654 -23.151 3.032 1.00 . A A . 183 GLU N 1 1
8 27145 1 1 185 GLU O O 2.842 -24.759 0.724 1.00 . A A . 183 GLU O 1 1
8 27146 1 1 185 GLU OE1 O 6.412 -20.505 3.286 1.00 . A A . 183 GLU OE1 1 1
8 27147 1 1 185 GLU OE2 O 7.585 -22.077 4.278 1.00 . A A . 183 GLU OE2 1 1
8 27148 1 1 186 PRO C C 2.557 -20.569 0.007 1.00 . A A . 184 PRO C 1 1
8 27149 1 1 186 PRO CA C 3.619 -21.494 -0.577 1.00 . A A . 184 PRO CA 1 1
8 27150 1 1 186 PRO CB C 3.769 -21.254 -2.081 1.00 . A A . 184 PRO CB 1 1
8 27151 1 1 186 PRO CD C 2.935 -23.479 -1.819 1.00 . A A . 184 PRO CD 1 1
8 27152 1 1 186 PRO CG C 2.889 -22.274 -2.718 1.00 . A A . 184 PRO CG 1 1
8 27153 1 1 186 PRO HA H 4.563 -21.312 -0.085 1.00 . A A . 184 PRO HA 1 1
8 27154 1 1 186 PRO HB2 H 3.448 -20.249 -2.321 1.00 . A A . 184 PRO HB2 1 1
8 27155 1 1 186 PRO HB3 H 4.800 -21.387 -2.369 1.00 . A A . 184 PRO HB3 1 1
8 27156 1 1 186 PRO HD2 H 1.980 -23.983 -1.815 1.00 . A A . 184 PRO HD2 1 1
8 27157 1 1 186 PRO HD3 H 3.719 -24.153 -2.132 1.00 . A A . 184 PRO HD3 1 1
8 27158 1 1 186 PRO HG2 H 1.880 -21.897 -2.788 1.00 . A A . 184 PRO HG2 1 1
8 27159 1 1 186 PRO HG3 H 3.267 -22.523 -3.698 1.00 . A A . 184 PRO HG3 1 1
8 27160 1 1 186 PRO N N 3.233 -22.906 -0.496 1.00 . A A . 184 PRO N 1 1
8 27161 1 1 186 PRO O O 2.741 -19.352 0.062 1.00 . A A . 184 PRO O 1 1
8 27162 1 1 187 LEU C C 0.884 -19.348 2.016 1.00 . A A . 185 LEU C 1 1
8 27163 1 1 187 LEU CA C 0.354 -20.379 1.025 1.00 . A A . 185 LEU CA 1 1
8 27164 1 1 187 LEU CB C -0.641 -21.309 1.722 1.00 . A A . 185 LEU CB 1 1
8 27165 1 1 187 LEU CD1 C -2.873 -20.230 1.350 1.00 . A A . 185 LEU CD1 1 1
8 27166 1 1 187 LEU CD2 C -1.856 -21.645 -0.445 1.00 . A A . 185 LEU CD2 1 1
8 27167 1 1 187 LEU CG C -2.010 -21.448 1.056 1.00 . A A . 185 LEU CG 1 1
8 27168 1 1 187 LEU H H 1.357 -22.125 0.374 1.00 . A A . 185 LEU H 1 1
8 27169 1 1 187 LEU HA H -0.151 -19.863 0.222 1.00 . A A . 185 LEU HA 1 1
8 27170 1 1 187 LEU HB2 H -0.196 -22.291 1.771 1.00 . A A . 185 LEU HB2 1 1
8 27171 1 1 187 LEU HB3 H -0.795 -20.935 2.724 1.00 . A A . 185 LEU HB3 1 1
8 27172 1 1 187 LEU HD11 H -2.239 -19.374 1.524 1.00 . A A . 185 LEU HD11 1 1
8 27173 1 1 187 LEU HD12 H -3.473 -20.418 2.227 1.00 . A A . 185 LEU HD12 1 1
8 27174 1 1 187 LEU HD13 H -3.519 -20.035 0.507 1.00 . A A . 185 LEU HD13 1 1
8 27175 1 1 187 LEU HD21 H -1.620 -20.699 -0.910 1.00 . A A . 185 LEU HD21 1 1
8 27176 1 1 187 LEU HD22 H -2.779 -22.028 -0.854 1.00 . A A . 185 LEU HD22 1 1
8 27177 1 1 187 LEU HD23 H -1.058 -22.348 -0.635 1.00 . A A . 185 LEU HD23 1 1
8 27178 1 1 187 LEU HG H -2.513 -22.317 1.458 1.00 . A A . 185 LEU HG 1 1
8 27179 1 1 187 LEU N N 1.446 -21.152 0.444 1.00 . A A . 185 LEU N 1 1
8 27180 1 1 187 LEU O O 0.376 -18.229 2.097 1.00 . A A . 185 LEU O 1 1
8 27181 1 1 188 LYS C C 2.855 -17.491 3.128 1.00 . A A . 186 LYS C 1 1
8 27182 1 1 188 LYS CA C 2.513 -18.840 3.752 1.00 . A A . 186 LYS CA 1 1
8 27183 1 1 188 LYS CB C 3.774 -19.475 4.342 1.00 . A A . 186 LYS CB 1 1
8 27184 1 1 188 LYS CD C 4.764 -20.101 6.564 1.00 . A A . 186 LYS CD 1 1
8 27185 1 1 188 LYS CE C 4.405 -19.621 7.961 1.00 . A A . 186 LYS CE 1 1
8 27186 1 1 188 LYS CG C 3.539 -20.177 5.668 1.00 . A A . 186 LYS CG 1 1
8 27187 1 1 188 LYS H H 2.272 -20.636 2.658 1.00 . A A . 186 LYS H 1 1
8 27188 1 1 188 LYS HA H 1.795 -18.685 4.544 1.00 . A A . 186 LYS HA 1 1
8 27189 1 1 188 LYS HB2 H 4.160 -20.199 3.639 1.00 . A A . 186 LYS HB2 1 1
8 27190 1 1 188 LYS HB3 H 4.515 -18.703 4.493 1.00 . A A . 186 LYS HB3 1 1
8 27191 1 1 188 LYS HD2 H 5.208 -21.083 6.636 1.00 . A A . 186 LYS HD2 1 1
8 27192 1 1 188 LYS HD3 H 5.476 -19.414 6.128 1.00 . A A . 186 LYS HD3 1 1
8 27193 1 1 188 LYS HE2 H 3.975 -18.633 7.889 1.00 . A A . 186 LYS HE2 1 1
8 27194 1 1 188 LYS HE3 H 3.678 -20.299 8.385 1.00 . A A . 186 LYS HE3 1 1
8 27195 1 1 188 LYS HG2 H 2.709 -19.705 6.172 1.00 . A A . 186 LYS HG2 1 1
8 27196 1 1 188 LYS HG3 H 3.306 -21.215 5.480 1.00 . A A . 186 LYS HG3 1 1
8 27197 1 1 188 LYS HZ1 H 6.110 -18.675 8.710 1.00 . A A . 186 LYS HZ1 1 1
8 27198 1 1 188 LYS HZ2 H 6.235 -20.361 8.643 1.00 . A A . 186 LYS HZ2 1 1
8 27199 1 1 188 LYS HZ3 H 5.300 -19.629 9.848 1.00 . A A . 186 LYS HZ3 1 1
8 27200 1 1 188 LYS N N 1.910 -19.731 2.768 1.00 . A A . 186 LYS N 1 1
8 27201 1 1 188 LYS NZ N 5.596 -19.567 8.853 1.00 . A A . 186 LYS NZ 1 1
8 27202 1 1 188 LYS O O 2.589 -16.439 3.710 1.00 . A A . 186 LYS O 1 1
8 27203 1 1 189 THR C C 2.605 -15.630 0.617 1.00 . A A . 187 THR C 1 1
8 27204 1 1 189 THR CA C 3.823 -16.309 1.233 1.00 . A A . 187 THR CA 1 1
8 27205 1 1 189 THR CB C 4.852 -16.597 0.123 1.00 . A A . 187 THR CB 1 1
8 27206 1 1 189 THR CG2 C 4.158 -16.827 -1.211 1.00 . A A . 187 THR CG2 1 1
8 27207 1 1 189 THR H H 3.631 -18.397 1.523 1.00 . A A . 187 THR H 1 1
8 27208 1 1 189 THR HA H 4.274 -15.637 1.948 1.00 . A A . 187 THR HA 1 1
8 27209 1 1 189 THR HB H 5.401 -17.490 0.386 1.00 . A A . 187 THR HB 1 1
8 27210 1 1 189 THR HG1 H 6.331 -15.636 -0.757 1.00 . A A . 187 THR HG1 1 1
8 27211 1 1 189 THR HG21 H 4.854 -17.274 -1.905 1.00 . A A . 187 THR HG21 1 1
8 27212 1 1 189 THR HG22 H 3.814 -15.882 -1.606 1.00 . A A . 187 THR HG22 1 1
8 27213 1 1 189 THR HG23 H 3.316 -17.487 -1.070 1.00 . A A . 187 THR HG23 1 1
8 27214 1 1 189 THR N N 3.445 -17.528 1.937 1.00 . A A . 187 THR N 1 1
8 27215 1 1 189 THR O O 2.586 -14.412 0.436 1.00 . A A . 187 THR O 1 1
8 27216 1 1 189 THR OG1 O 5.767 -15.502 0.008 1.00 . A A . 187 THR OG1 1 1
8 27217 1 1 190 LEU C C -0.383 -15.010 0.689 1.00 . A A . 188 LEU C 1 1
8 27218 1 1 190 LEU CA C 0.365 -15.899 -0.299 1.00 . A A . 188 LEU CA 1 1
8 27219 1 1 190 LEU CB C -0.537 -17.047 -0.754 1.00 . A A . 188 LEU CB 1 1
8 27220 1 1 190 LEU CD1 C -0.791 -16.536 -3.195 1.00 . A A . 188 LEU CD1 1 1
8 27221 1 1 190 LEU CD2 C 1.163 -17.879 -2.398 1.00 . A A . 188 LEU CD2 1 1
8 27222 1 1 190 LEU CG C -0.308 -17.558 -2.177 1.00 . A A . 188 LEU CG 1 1
8 27223 1 1 190 LEU H H 1.663 -17.386 0.465 1.00 . A A . 188 LEU H 1 1
8 27224 1 1 190 LEU HA H 0.643 -15.307 -1.158 1.00 . A A . 188 LEU HA 1 1
8 27225 1 1 190 LEU HB2 H -0.386 -17.874 -0.078 1.00 . A A . 188 LEU HB2 1 1
8 27226 1 1 190 LEU HB3 H -1.561 -16.709 -0.683 1.00 . A A . 188 LEU HB3 1 1
8 27227 1 1 190 LEU HD11 H -0.203 -16.621 -4.096 1.00 . A A . 188 LEU HD11 1 1
8 27228 1 1 190 LEU HD12 H -0.683 -15.542 -2.786 1.00 . A A . 188 LEU HD12 1 1
8 27229 1 1 190 LEU HD13 H -1.831 -16.720 -3.423 1.00 . A A . 188 LEU HD13 1 1
8 27230 1 1 190 LEU HD21 H 1.311 -18.208 -3.415 1.00 . A A . 188 LEU HD21 1 1
8 27231 1 1 190 LEU HD22 H 1.466 -18.661 -1.718 1.00 . A A . 188 LEU HD22 1 1
8 27232 1 1 190 LEU HD23 H 1.756 -16.994 -2.215 1.00 . A A . 188 LEU HD23 1 1
8 27233 1 1 190 LEU HG H -0.875 -18.467 -2.322 1.00 . A A . 188 LEU HG 1 1
8 27234 1 1 190 LEU N N 1.589 -16.424 0.297 1.00 . A A . 188 LEU N 1 1
8 27235 1 1 190 LEU O O -1.307 -14.288 0.313 1.00 . A A . 188 LEU O 1 1
8 27236 1 1 191 ARG C C 0.384 -13.266 3.589 1.00 . A A . 189 ARG C 1 1
8 27237 1 1 191 ARG CA C -0.607 -14.264 2.995 1.00 . A A . 189 ARG CA 1 1
8 27238 1 1 191 ARG CB C -1.160 -15.168 4.098 1.00 . A A . 189 ARG CB 1 1
8 27239 1 1 191 ARG CD C -0.830 -17.251 5.463 1.00 . A A . 189 ARG CD 1 1
8 27240 1 1 191 ARG CG C -0.157 -16.188 4.610 1.00 . A A . 189 ARG CG 1 1
8 27241 1 1 191 ARG CZ C 0.619 -17.343 7.447 1.00 . A A . 189 ARG CZ 1 1
8 27242 1 1 191 ARG H H 0.766 -15.659 2.191 1.00 . A A . 189 ARG H 1 1
8 27243 1 1 191 ARG HA H -1.423 -13.718 2.545 1.00 . A A . 189 ARG HA 1 1
8 27244 1 1 191 ARG HB2 H -1.471 -14.552 4.930 1.00 . A A . 189 ARG HB2 1 1
8 27245 1 1 191 ARG HB3 H -2.018 -15.699 3.714 1.00 . A A . 189 ARG HB3 1 1
8 27246 1 1 191 ARG HD2 H -1.603 -16.783 6.054 1.00 . A A . 189 ARG HD2 1 1
8 27247 1 1 191 ARG HD3 H -1.273 -17.990 4.812 1.00 . A A . 189 ARG HD3 1 1
8 27248 1 1 191 ARG HE H 0.386 -18.828 6.136 1.00 . A A . 189 ARG HE 1 1
8 27249 1 1 191 ARG HG2 H 0.317 -16.667 3.766 1.00 . A A . 189 ARG HG2 1 1
8 27250 1 1 191 ARG HG3 H 0.588 -15.680 5.204 1.00 . A A . 189 ARG HG3 1 1
8 27251 1 1 191 ARG HH11 H -0.375 -15.602 7.201 1.00 . A A . 189 ARG HH11 1 1
8 27252 1 1 191 ARG HH12 H 0.650 -15.680 8.595 1.00 . A A . 189 ARG HH12 1 1
8 27253 1 1 191 ARG HH21 H 1.739 -18.943 7.969 1.00 . A A . 189 ARG HH21 1 1
8 27254 1 1 191 ARG HH22 H 1.852 -17.581 9.031 1.00 . A A . 189 ARG HH22 1 1
8 27255 1 1 191 ARG N N 0.024 -15.065 1.953 1.00 . A A . 189 ARG N 1 1
8 27256 1 1 191 ARG NE N 0.115 -17.914 6.359 1.00 . A A . 189 ARG NE 1 1
8 27257 1 1 191 ARG NH1 N 0.270 -16.107 7.774 1.00 . A A . 189 ARG NH1 1 1
8 27258 1 1 191 ARG NH2 N 1.474 -18.011 8.212 1.00 . A A . 189 ARG NH2 1 1
8 27259 1 1 191 ARG O O -0.012 -12.257 4.170 1.00 . A A . 189 ARG O 1 1
8 27260 1 1 192 GLN C C 3.296 -11.808 2.857 1.00 . A A . 190 GLN C 1 1
8 27261 1 1 192 GLN CA C 2.718 -12.687 3.961 1.00 . A A . 190 GLN CA 1 1
8 27262 1 1 192 GLN CB C 3.830 -13.519 4.602 1.00 . A A . 190 GLN CB 1 1
8 27263 1 1 192 GLN CD C 4.545 -14.854 6.624 1.00 . A A . 190 GLN CD 1 1
8 27264 1 1 192 GLN CG C 3.382 -14.286 5.836 1.00 . A A . 190 GLN CG 1 1
8 27265 1 1 192 GLN H H 1.924 -14.378 2.965 1.00 . A A . 190 GLN H 1 1
8 27266 1 1 192 GLN HA H 2.275 -12.053 4.714 1.00 . A A . 190 GLN HA 1 1
8 27267 1 1 192 GLN HB2 H 4.196 -14.230 3.876 1.00 . A A . 190 GLN HB2 1 1
8 27268 1 1 192 GLN HB3 H 4.637 -12.861 4.888 1.00 . A A . 190 GLN HB3 1 1
8 27269 1 1 192 GLN HE21 H 5.407 -15.485 4.947 1.00 . A A . 190 GLN HE21 1 1
8 27270 1 1 192 GLN HE22 H 6.267 -15.823 6.406 1.00 . A A . 190 GLN HE22 1 1
8 27271 1 1 192 GLN HG2 H 2.825 -13.619 6.476 1.00 . A A . 190 GLN HG2 1 1
8 27272 1 1 192 GLN HG3 H 2.744 -15.101 5.525 1.00 . A A . 190 GLN HG3 1 1
8 27273 1 1 192 GLN N N 1.671 -13.558 3.438 1.00 . A A . 190 GLN N 1 1
8 27274 1 1 192 GLN NE2 N 5.503 -15.448 5.922 1.00 . A A . 190 GLN NE2 1 1
8 27275 1 1 192 GLN O O 3.127 -10.589 2.868 1.00 . A A . 190 GLN O 1 1
8 27276 1 1 192 GLN OE1 O 4.583 -14.760 7.851 1.00 . A A . 190 GLN OE1 1 1
8 27277 1 1 193 ALA C C 3.513 -11.082 -0.096 1.00 . A A . 191 ALA C 1 1
8 27278 1 1 193 ALA CA C 4.582 -11.709 0.793 1.00 . A A . 191 ALA CA 1 1
8 27279 1 1 193 ALA CB C 5.472 -12.636 -0.021 1.00 . A A . 191 ALA CB 1 1
8 27280 1 1 193 ALA H H 4.080 -13.408 1.951 1.00 . A A . 191 ALA H 1 1
8 27281 1 1 193 ALA HA H 5.201 -10.925 1.203 1.00 . A A . 191 ALA HA 1 1
8 27282 1 1 193 ALA HB1 H 5.989 -12.064 -0.778 1.00 . A A . 191 ALA HB1 1 1
8 27283 1 1 193 ALA HB2 H 6.192 -13.108 0.630 1.00 . A A . 191 ALA HB2 1 1
8 27284 1 1 193 ALA HB3 H 4.864 -13.393 -0.495 1.00 . A A . 191 ALA HB3 1 1
8 27285 1 1 193 ALA N N 3.980 -12.435 1.905 1.00 . A A . 191 ALA N 1 1
8 27286 1 1 193 ALA O O 3.690 -9.978 -0.609 1.00 . A A . 191 ALA O 1 1
8 27287 1 1 194 ALA C C 0.741 -10.004 -0.546 1.00 . A A . 192 ALA C 1 1
8 27288 1 1 194 ALA CA C 1.308 -11.307 -1.100 1.00 . A A . 192 ALA CA 1 1
8 27289 1 1 194 ALA CB C 0.215 -12.360 -1.201 1.00 . A A . 192 ALA CB 1 1
8 27290 1 1 194 ALA H H 2.324 -12.668 0.162 1.00 . A A . 192 ALA H 1 1
8 27291 1 1 194 ALA HA H 1.693 -11.126 -2.094 1.00 . A A . 192 ALA HA 1 1
8 27292 1 1 194 ALA HB1 H 0.607 -13.316 -0.886 1.00 . A A . 192 ALA HB1 1 1
8 27293 1 1 194 ALA HB2 H -0.612 -12.082 -0.565 1.00 . A A . 192 ALA HB2 1 1
8 27294 1 1 194 ALA HB3 H -0.124 -12.429 -2.224 1.00 . A A . 192 ALA HB3 1 1
8 27295 1 1 194 ALA N N 2.406 -11.795 -0.274 1.00 . A A . 192 ALA N 1 1
8 27296 1 1 194 ALA O O 0.747 -8.976 -1.224 1.00 . A A . 192 ALA O 1 1
8 27297 1 1 195 ILE C C 0.710 -7.758 1.441 1.00 . A A . 193 ILE C 1 1
8 27298 1 1 195 ILE CA C -0.318 -8.878 1.333 1.00 . A A . 193 ILE CA 1 1
8 27299 1 1 195 ILE CB C -0.850 -9.209 2.739 1.00 . A A . 193 ILE CB 1 1
8 27300 1 1 195 ILE CD1 C -2.112 -11.306 2.039 1.00 . A A . 193 ILE CD1 1 1
8 27301 1 1 195 ILE CG1 C -2.201 -9.922 2.643 1.00 . A A . 193 ILE CG1 1 1
8 27302 1 1 195 ILE CG2 C -0.973 -7.941 3.571 1.00 . A A . 193 ILE CG2 1 1
8 27303 1 1 195 ILE H H 0.276 -10.903 1.177 1.00 . A A . 193 ILE H 1 1
8 27304 1 1 195 ILE HA H -1.146 -8.536 0.728 1.00 . A A . 193 ILE HA 1 1
8 27305 1 1 195 ILE HB H -0.141 -9.862 3.224 1.00 . A A . 193 ILE HB 1 1
8 27306 1 1 195 ILE HD11 H -2.872 -11.938 2.476 1.00 . A A . 193 ILE HD11 1 1
8 27307 1 1 195 ILE HD12 H -2.267 -11.244 0.972 1.00 . A A . 193 ILE HD12 1 1
8 27308 1 1 195 ILE HD13 H -1.137 -11.724 2.238 1.00 . A A . 193 ILE HD13 1 1
8 27309 1 1 195 ILE HG12 H -2.621 -10.018 3.631 1.00 . A A . 193 ILE HG12 1 1
8 27310 1 1 195 ILE HG13 H -2.867 -9.333 2.029 1.00 . A A . 193 ILE HG13 1 1
8 27311 1 1 195 ILE HG21 H -1.784 -8.050 4.276 1.00 . A A . 193 ILE HG21 1 1
8 27312 1 1 195 ILE HG22 H -0.051 -7.773 4.108 1.00 . A A . 193 ILE HG22 1 1
8 27313 1 1 195 ILE HG23 H -1.170 -7.102 2.922 1.00 . A A . 193 ILE HG23 1 1
8 27314 1 1 195 ILE N N 0.252 -10.055 0.688 1.00 . A A . 193 ILE N 1 1
8 27315 1 1 195 ILE O O 0.431 -6.608 1.100 1.00 . A A . 193 ILE O 1 1
8 27316 1 1 196 CYS C C 3.293 -6.454 0.735 1.00 . A A . 194 CYS C 1 1
8 27317 1 1 196 CYS CA C 2.976 -7.125 2.068 1.00 . A A . 194 CYS CA 1 1
8 27318 1 1 196 CYS CB C 4.231 -7.800 2.624 1.00 . A A . 194 CYS CB 1 1
8 27319 1 1 196 CYS H H 2.066 -9.034 2.171 1.00 . A A . 194 CYS H 1 1
8 27320 1 1 196 CYS HA H 2.643 -6.372 2.766 1.00 . A A . 194 CYS HA 1 1
8 27321 1 1 196 CYS HB2 H 3.972 -8.342 3.522 1.00 . A A . 194 CYS HB2 1 1
8 27322 1 1 196 CYS HB3 H 4.614 -8.493 1.890 1.00 . A A . 194 CYS HB3 1 1
8 27323 1 1 196 CYS N N 1.903 -8.101 1.916 1.00 . A A . 194 CYS N 1 1
8 27324 1 1 196 CYS O O 3.239 -5.230 0.615 1.00 . A A . 194 CYS O 1 1
8 27325 1 1 196 CYS SG S 5.573 -6.641 3.046 1.00 . A A . 194 CYS SG 1 1
8 27326 1 1 197 LYS C C 2.874 -5.786 -2.079 1.00 . A A . 195 LYS C 1 1
8 27327 1 1 197 LYS CA C 3.951 -6.750 -1.590 1.00 . A A . 195 LYS CA 1 1
8 27328 1 1 197 LYS CB C 4.107 -7.904 -2.582 1.00 . A A . 195 LYS CB 1 1
8 27329 1 1 197 LYS CD C 5.731 -7.294 -4.399 1.00 . A A . 195 LYS CD 1 1
8 27330 1 1 197 LYS CE C 5.892 -6.906 -5.861 1.00 . A A . 195 LYS CE 1 1
8 27331 1 1 197 LYS CG C 4.267 -7.450 -4.023 1.00 . A A . 195 LYS CG 1 1
8 27332 1 1 197 LYS H H 3.651 -8.231 -0.107 1.00 . A A . 195 LYS H 1 1
8 27333 1 1 197 LYS HA H 4.888 -6.219 -1.519 1.00 . A A . 195 LYS HA 1 1
8 27334 1 1 197 LYS HB2 H 4.977 -8.483 -2.310 1.00 . A A . 195 LYS HB2 1 1
8 27335 1 1 197 LYS HB3 H 3.232 -8.536 -2.521 1.00 . A A . 195 LYS HB3 1 1
8 27336 1 1 197 LYS HD2 H 6.171 -6.523 -3.783 1.00 . A A . 195 LYS HD2 1 1
8 27337 1 1 197 LYS HD3 H 6.240 -8.231 -4.225 1.00 . A A . 195 LYS HD3 1 1
8 27338 1 1 197 LYS HE2 H 6.048 -7.802 -6.442 1.00 . A A . 195 LYS HE2 1 1
8 27339 1 1 197 LYS HE3 H 4.989 -6.415 -6.191 1.00 . A A . 195 LYS HE3 1 1
8 27340 1 1 197 LYS HG2 H 3.816 -8.184 -4.674 1.00 . A A . 195 LYS HG2 1 1
8 27341 1 1 197 LYS HG3 H 3.768 -6.500 -4.149 1.00 . A A . 195 LYS HG3 1 1
8 27342 1 1 197 LYS HZ1 H 7.009 -5.207 -5.382 1.00 . A A . 195 LYS HZ1 1 1
8 27343 1 1 197 LYS HZ2 H 7.022 -5.594 -7.029 1.00 . A A . 195 LYS HZ2 1 1
8 27344 1 1 197 LYS HZ3 H 7.941 -6.504 -5.939 1.00 . A A . 195 LYS HZ3 1 1
8 27345 1 1 197 LYS N N 3.626 -7.264 -0.264 1.00 . A A . 195 LYS N 1 1
8 27346 1 1 197 LYS NZ N 7.047 -5.988 -6.067 1.00 . A A . 195 LYS NZ 1 1
8 27347 1 1 197 LYS O O 3.164 -4.639 -2.420 1.00 . A A . 195 LYS O 1 1
8 27348 1 1 198 ILE C C 0.484 -4.103 -1.817 1.00 . A A . 196 ILE C 1 1
8 27349 1 1 198 ILE CA C 0.514 -5.438 -2.555 1.00 . A A . 196 ILE CA 1 1
8 27350 1 1 198 ILE CB C -0.831 -6.158 -2.345 1.00 . A A . 196 ILE CB 1 1
8 27351 1 1 198 ILE CD1 C -1.786 -8.510 -2.528 1.00 . A A . 196 ILE CD1 1 1
8 27352 1 1 198 ILE CG1 C -0.856 -7.475 -3.122 1.00 . A A . 196 ILE CG1 1 1
8 27353 1 1 198 ILE CG2 C -1.984 -5.262 -2.773 1.00 . A A . 196 ILE CG2 1 1
8 27354 1 1 198 ILE H H 1.466 -7.182 -1.825 1.00 . A A . 196 ILE H 1 1
8 27355 1 1 198 ILE HA H 0.638 -5.250 -3.612 1.00 . A A . 196 ILE HA 1 1
8 27356 1 1 198 ILE HB H -0.941 -6.367 -1.292 1.00 . A A . 196 ILE HB 1 1
8 27357 1 1 198 ILE HD11 H -1.298 -9.474 -2.528 1.00 . A A . 196 ILE HD11 1 1
8 27358 1 1 198 ILE HD12 H -2.033 -8.233 -1.514 1.00 . A A . 196 ILE HD12 1 1
8 27359 1 1 198 ILE HD13 H -2.688 -8.565 -3.117 1.00 . A A . 196 ILE HD13 1 1
8 27360 1 1 198 ILE HG12 H -1.178 -7.283 -4.134 1.00 . A A . 196 ILE HG12 1 1
8 27361 1 1 198 ILE HG13 H 0.140 -7.893 -3.139 1.00 . A A . 196 ILE HG13 1 1
8 27362 1 1 198 ILE HG21 H -1.593 -4.326 -3.145 1.00 . A A . 196 ILE HG21 1 1
8 27363 1 1 198 ILE HG22 H -2.548 -5.750 -3.553 1.00 . A A . 196 ILE HG22 1 1
8 27364 1 1 198 ILE HG23 H -2.627 -5.073 -1.927 1.00 . A A . 196 ILE HG23 1 1
8 27365 1 1 198 ILE N N 1.633 -6.259 -2.110 1.00 . A A . 196 ILE N 1 1
8 27366 1 1 198 ILE O O 0.369 -3.045 -2.434 1.00 . A A . 196 ILE O 1 1
8 27367 1 1 199 ALA C C 1.602 -1.943 -0.173 1.00 . A A . 197 ALA C 1 1
8 27368 1 1 199 ALA CA C 0.580 -2.958 0.328 1.00 . A A . 197 ALA CA 1 1
8 27369 1 1 199 ALA CB C 0.852 -3.310 1.783 1.00 . A A . 197 ALA CB 1 1
8 27370 1 1 199 ALA H H 0.681 -5.036 -0.060 1.00 . A A . 197 ALA H 1 1
8 27371 1 1 199 ALA HA H -0.406 -2.521 0.266 1.00 . A A . 197 ALA HA 1 1
8 27372 1 1 199 ALA HB1 H 0.817 -2.411 2.382 1.00 . A A . 197 ALA HB1 1 1
8 27373 1 1 199 ALA HB2 H 0.102 -4.005 2.131 1.00 . A A . 197 ALA HB2 1 1
8 27374 1 1 199 ALA HB3 H 1.829 -3.761 1.867 1.00 . A A . 197 ALA HB3 1 1
8 27375 1 1 199 ALA N N 0.591 -4.162 -0.494 1.00 . A A . 197 ALA N 1 1
8 27376 1 1 199 ALA O O 1.308 -0.752 -0.276 1.00 . A A . 197 ALA O 1 1
8 27377 1 1 200 GLU C C 3.463 -0.877 -2.277 1.00 . A A . 198 GLU C 1 1
8 27378 1 1 200 GLU CA C 3.868 -1.554 -0.970 1.00 . A A . 198 GLU CA 1 1
8 27379 1 1 200 GLU CB C 5.155 -2.356 -1.177 1.00 . A A . 198 GLU CB 1 1
8 27380 1 1 200 GLU CD C 6.441 -2.055 -3.330 1.00 . A A . 198 GLU CD 1 1
8 27381 1 1 200 GLU CG C 6.244 -1.583 -1.902 1.00 . A A . 198 GLU CG 1 1
8 27382 1 1 200 GLU H H 2.977 -3.381 -0.379 1.00 . A A . 198 GLU H 1 1
8 27383 1 1 200 GLU HA H 4.044 -0.794 -0.225 1.00 . A A . 198 GLU HA 1 1
8 27384 1 1 200 GLU HB2 H 5.537 -2.655 -0.212 1.00 . A A . 198 GLU HB2 1 1
8 27385 1 1 200 GLU HB3 H 4.926 -3.240 -1.753 1.00 . A A . 198 GLU HB3 1 1
8 27386 1 1 200 GLU HG2 H 5.975 -0.537 -1.919 1.00 . A A . 198 GLU HG2 1 1
8 27387 1 1 200 GLU HG3 H 7.173 -1.706 -1.366 1.00 . A A . 198 GLU HG3 1 1
8 27388 1 1 200 GLU N N 2.803 -2.422 -0.482 1.00 . A A . 198 GLU N 1 1
8 27389 1 1 200 GLU O O 3.589 0.338 -2.424 1.00 . A A . 198 GLU O 1 1
8 27390 1 1 200 GLU OE1 O 5.475 -2.583 -3.920 1.00 . A A . 198 GLU OE1 1 1
8 27391 1 1 200 GLU OE2 O 7.562 -1.896 -3.857 1.00 . A A . 198 GLU OE2 1 1
8 27392 1 1 201 ALA C C 1.578 0.009 -4.347 1.00 . A A . 199 ALA C 1 1
8 27393 1 1 201 ALA CA C 2.551 -1.153 -4.516 1.00 . A A . 199 ALA CA 1 1
8 27394 1 1 201 ALA CB C 1.918 -2.258 -5.348 1.00 . A A . 199 ALA CB 1 1
8 27395 1 1 201 ALA H H 2.901 -2.635 -3.046 1.00 . A A . 199 ALA H 1 1
8 27396 1 1 201 ALA HA H 3.429 -0.801 -5.039 1.00 . A A . 199 ALA HA 1 1
8 27397 1 1 201 ALA HB1 H 2.415 -3.194 -5.140 1.00 . A A . 199 ALA HB1 1 1
8 27398 1 1 201 ALA HB2 H 0.871 -2.342 -5.097 1.00 . A A . 199 ALA HB2 1 1
8 27399 1 1 201 ALA HB3 H 2.019 -2.022 -6.397 1.00 . A A . 199 ALA HB3 1 1
8 27400 1 1 201 ALA N N 2.977 -1.674 -3.223 1.00 . A A . 199 ALA N 1 1
8 27401 1 1 201 ALA O O 1.666 1.012 -5.056 1.00 . A A . 199 ALA O 1 1
8 27402 1 1 202 CYS C C 0.313 2.134 -2.523 1.00 . A A . 200 CYS C 1 1
8 27403 1 1 202 CYS CA C -0.339 0.904 -3.145 1.00 . A A . 200 CYS CA 1 1
8 27404 1 1 202 CYS CB C -1.435 0.370 -2.221 1.00 . A A . 200 CYS CB 1 1
8 27405 1 1 202 CYS H H 0.633 -0.957 -2.873 1.00 . A A . 200 CYS H 1 1
8 27406 1 1 202 CYS HA H -0.781 1.184 -4.089 1.00 . A A . 200 CYS HA 1 1
8 27407 1 1 202 CYS HB2 H -1.038 0.274 -1.221 1.00 . A A . 200 CYS HB2 1 1
8 27408 1 1 202 CYS HB3 H -2.257 1.071 -2.208 1.00 . A A . 200 CYS HB3 1 1
8 27409 1 1 202 CYS HG H -2.054 -2.036 -1.648 1.00 . A A . 200 CYS HG 1 1
8 27410 1 1 202 CYS N N 0.652 -0.134 -3.406 1.00 . A A . 200 CYS N 1 1
8 27411 1 1 202 CYS O O -0.027 3.268 -2.862 1.00 . A A . 200 CYS O 1 1
8 27412 1 1 202 CYS SG S -2.091 -1.243 -2.708 1.00 . A A . 200 CYS SG 1 1
8 27413 1 1 203 TYR C C 2.646 3.898 -1.947 1.00 . A A . 201 TYR C 1 1
8 27414 1 1 203 TYR CA C 1.947 2.993 -0.937 1.00 . A A . 201 TYR CA 1 1
8 27415 1 1 203 TYR CB C 2.967 2.436 0.058 1.00 . A A . 201 TYR CB 1 1
8 27416 1 1 203 TYR CD1 C 1.596 2.959 2.113 1.00 . A A . 201 TYR CD1 1 1
8 27417 1 1 203 TYR CD2 C 2.567 0.790 1.930 1.00 . A A . 201 TYR CD2 1 1
8 27418 1 1 203 TYR CE1 C 1.045 2.615 3.333 1.00 . A A . 201 TYR CE1 1 1
8 27419 1 1 203 TYR CE2 C 2.019 0.437 3.148 1.00 . A A . 201 TYR CE2 1 1
8 27420 1 1 203 TYR CG C 2.365 2.055 1.392 1.00 . A A . 201 TYR CG 1 1
8 27421 1 1 203 TYR CZ C 1.259 1.353 3.846 1.00 . A A . 201 TYR CZ 1 1
8 27422 1 1 203 TYR H H 1.477 0.978 -1.382 1.00 . A A . 201 TYR H 1 1
8 27423 1 1 203 TYR HA H 1.212 3.573 -0.398 1.00 . A A . 201 TYR HA 1 1
8 27424 1 1 203 TYR HB2 H 3.426 1.555 -0.362 1.00 . A A . 201 TYR HB2 1 1
8 27425 1 1 203 TYR HB3 H 3.728 3.182 0.238 1.00 . A A . 201 TYR HB3 1 1
8 27426 1 1 203 TYR HD1 H 1.430 3.947 1.708 1.00 . A A . 201 TYR HD1 1 1
8 27427 1 1 203 TYR HD2 H 3.162 0.075 1.381 1.00 . A A . 201 TYR HD2 1 1
8 27428 1 1 203 TYR HE1 H 0.450 3.332 3.879 1.00 . A A . 201 TYR HE1 1 1
8 27429 1 1 203 TYR HE2 H 2.186 -0.551 3.551 1.00 . A A . 201 TYR HE2 1 1
8 27430 1 1 203 TYR HH H 1.052 1.589 5.742 1.00 . A A . 201 TYR HH 1 1
8 27431 1 1 203 TYR N N 1.250 1.903 -1.610 1.00 . A A . 201 TYR N 1 1
8 27432 1 1 203 TYR O O 2.721 5.113 -1.760 1.00 . A A . 201 TYR O 1 1
8 27433 1 1 203 TYR OH O 0.712 1.006 5.060 1.00 . A A . 201 TYR OH 1 1
8 27434 1 1 204 ILE C C 2.894 4.999 -4.774 1.00 . A A . 202 ILE C 1 1
8 27435 1 1 204 ILE CA C 3.847 4.048 -4.057 1.00 . A A . 202 ILE CA 1 1
8 27436 1 1 204 ILE CB C 4.494 3.110 -5.093 1.00 . A A . 202 ILE CB 1 1
8 27437 1 1 204 ILE CD1 C 5.916 1.007 -5.277 1.00 . A A . 202 ILE CD1 1 1
8 27438 1 1 204 ILE CG1 C 5.493 2.173 -4.411 1.00 . A A . 202 ILE CG1 1 1
8 27439 1 1 204 ILE CG2 C 5.178 3.918 -6.185 1.00 . A A . 202 ILE CG2 1 1
8 27440 1 1 204 ILE H H 3.063 2.326 -3.109 1.00 . A A . 202 ILE H 1 1
8 27441 1 1 204 ILE HA H 4.629 4.626 -3.587 1.00 . A A . 202 ILE HA 1 1
8 27442 1 1 204 ILE HB H 3.713 2.521 -5.550 1.00 . A A . 202 ILE HB 1 1
8 27443 1 1 204 ILE HD11 H 5.652 0.080 -4.787 1.00 . A A . 202 ILE HD11 1 1
8 27444 1 1 204 ILE HD12 H 5.413 1.065 -6.231 1.00 . A A . 202 ILE HD12 1 1
8 27445 1 1 204 ILE HD13 H 6.984 1.041 -5.429 1.00 . A A . 202 ILE HD13 1 1
8 27446 1 1 204 ILE HG12 H 6.378 2.730 -4.149 1.00 . A A . 202 ILE HG12 1 1
8 27447 1 1 204 ILE HG13 H 5.044 1.774 -3.512 1.00 . A A . 202 ILE HG13 1 1
8 27448 1 1 204 ILE HG21 H 4.437 4.475 -6.739 1.00 . A A . 202 ILE HG21 1 1
8 27449 1 1 204 ILE HG22 H 5.882 4.603 -5.737 1.00 . A A . 202 ILE HG22 1 1
8 27450 1 1 204 ILE HG23 H 5.701 3.250 -6.854 1.00 . A A . 202 ILE HG23 1 1
8 27451 1 1 204 ILE N N 3.155 3.297 -3.017 1.00 . A A . 202 ILE N 1 1
8 27452 1 1 204 ILE O O 3.243 6.143 -5.062 1.00 . A A . 202 ILE O 1 1
8 27453 1 1 205 SER C C 0.260 6.508 -4.883 1.00 . A A . 203 SER C 1 1
8 27454 1 1 205 SER CA C 0.685 5.323 -5.744 1.00 . A A . 203 SER CA 1 1
8 27455 1 1 205 SER CB C -0.535 4.468 -6.093 1.00 . A A . 203 SER CB 1 1
8 27456 1 1 205 SER H H 1.470 3.596 -4.803 1.00 . A A . 203 SER H 1 1
8 27457 1 1 205 SER HA H 1.126 5.695 -6.656 1.00 . A A . 203 SER HA 1 1
8 27458 1 1 205 SER HB2 H -0.214 3.462 -6.316 1.00 . A A . 203 SER HB2 1 1
8 27459 1 1 205 SER HB3 H -1.212 4.452 -5.251 1.00 . A A . 203 SER HB3 1 1
8 27460 1 1 205 SER HG H -1.440 4.275 -7.819 1.00 . A A . 203 SER HG 1 1
8 27461 1 1 205 SER N N 1.689 4.517 -5.059 1.00 . A A . 203 SER N 1 1
8 27462 1 1 205 SER O O 0.323 7.659 -5.316 1.00 . A A . 203 SER O 1 1
8 27463 1 1 205 SER OG O -1.218 4.991 -7.219 1.00 . A A . 203 SER OG 1 1
8 27464 1 1 206 VAL C C 0.481 8.309 -2.539 1.00 . A A . 204 VAL C 1 1
8 27465 1 1 206 VAL CA C -0.608 7.260 -2.736 1.00 . A A . 204 VAL CA 1 1
8 27466 1 1 206 VAL CB C -0.991 6.670 -1.366 1.00 . A A . 204 VAL CB 1 1
8 27467 1 1 206 VAL CG1 C -2.281 5.871 -1.471 1.00 . A A . 204 VAL CG1 1 1
8 27468 1 1 206 VAL CG2 C 0.138 5.807 -0.823 1.00 . A A . 204 VAL CG2 1 1
8 27469 1 1 206 VAL H H -0.200 5.282 -3.372 1.00 . A A . 204 VAL H 1 1
8 27470 1 1 206 VAL HA H -1.481 7.736 -3.157 1.00 . A A . 204 VAL HA 1 1
8 27471 1 1 206 VAL HB H -1.155 7.486 -0.678 1.00 . A A . 204 VAL HB 1 1
8 27472 1 1 206 VAL HG11 H -2.600 5.571 -0.484 1.00 . A A . 204 VAL HG11 1 1
8 27473 1 1 206 VAL HG12 H -3.047 6.480 -1.928 1.00 . A A . 204 VAL HG12 1 1
8 27474 1 1 206 VAL HG13 H -2.112 4.992 -2.076 1.00 . A A . 204 VAL HG13 1 1
8 27475 1 1 206 VAL HG21 H 0.458 5.112 -1.585 1.00 . A A . 204 VAL HG21 1 1
8 27476 1 1 206 VAL HG22 H 0.966 6.438 -0.538 1.00 . A A . 204 VAL HG22 1 1
8 27477 1 1 206 VAL HG23 H -0.211 5.259 0.040 1.00 . A A . 204 VAL HG23 1 1
8 27478 1 1 206 VAL N N -0.173 6.219 -3.660 1.00 . A A . 204 VAL N 1 1
8 27479 1 1 206 VAL O O 0.211 9.510 -2.557 1.00 . A A . 204 VAL O 1 1
8 27480 1 1 207 VAL C C 3.000 9.702 -3.328 1.00 . A A . 205 VAL C 1 1
8 27481 1 1 207 VAL CA C 2.844 8.745 -2.151 1.00 . A A . 205 VAL CA 1 1
8 27482 1 1 207 VAL CB C 4.157 7.962 -1.963 1.00 . A A . 205 VAL CB 1 1
8 27483 1 1 207 VAL CG1 C 5.356 8.884 -2.119 1.00 . A A . 205 VAL CG1 1 1
8 27484 1 1 207 VAL CG2 C 4.176 7.274 -0.606 1.00 . A A . 205 VAL CG2 1 1
8 27485 1 1 207 VAL H H 1.865 6.879 -2.346 1.00 . A A . 205 VAL H 1 1
8 27486 1 1 207 VAL HA H 2.660 9.319 -1.254 1.00 . A A . 205 VAL HA 1 1
8 27487 1 1 207 VAL HB H 4.212 7.203 -2.729 1.00 . A A . 205 VAL HB 1 1
8 27488 1 1 207 VAL HG11 H 5.050 9.905 -1.943 1.00 . A A . 205 VAL HG11 1 1
8 27489 1 1 207 VAL HG12 H 6.119 8.607 -1.406 1.00 . A A . 205 VAL HG12 1 1
8 27490 1 1 207 VAL HG13 H 5.750 8.796 -3.121 1.00 . A A . 205 VAL HG13 1 1
8 27491 1 1 207 VAL HG21 H 3.164 7.143 -0.254 1.00 . A A . 205 VAL HG21 1 1
8 27492 1 1 207 VAL HG22 H 4.653 6.309 -0.700 1.00 . A A . 205 VAL HG22 1 1
8 27493 1 1 207 VAL HG23 H 4.727 7.880 0.098 1.00 . A A . 205 VAL HG23 1 1
8 27494 1 1 207 VAL N N 1.713 7.847 -2.350 1.00 . A A . 205 VAL N 1 1
8 27495 1 1 207 VAL O O 3.106 10.915 -3.146 1.00 . A A . 205 VAL O 1 1
8 27496 1 1 208 HIS C C 2.113 11.067 -5.780 1.00 . A A . 206 HIS C 1 1
8 27497 1 1 208 HIS CA C 3.154 9.953 -5.744 1.00 . A A . 206 HIS CA 1 1
8 27498 1 1 208 HIS CB C 3.019 9.073 -6.987 1.00 . A A . 206 HIS CB 1 1
8 27499 1 1 208 HIS CD2 C 1.395 10.145 -8.702 1.00 . A A . 206 HIS CD2 1 1
8 27500 1 1 208 HIS CE1 C 2.886 10.964 -10.086 1.00 . A A . 206 HIS CE1 1 1
8 27501 1 1 208 HIS CG C 2.619 9.829 -8.216 1.00 . A A . 206 HIS CG 1 1
8 27502 1 1 208 HIS H H 2.923 8.176 -4.617 1.00 . A A . 206 HIS H 1 1
8 27503 1 1 208 HIS HA H 4.138 10.396 -5.734 1.00 . A A . 206 HIS HA 1 1
8 27504 1 1 208 HIS HB2 H 3.967 8.595 -7.187 1.00 . A A . 206 HIS HB2 1 1
8 27505 1 1 208 HIS HB3 H 2.271 8.315 -6.804 1.00 . A A . 206 HIS HB3 1 1
8 27506 1 1 208 HIS HD1 H 4.505 10.294 -9.031 1.00 . A A . 206 HIS HD1 1 1
8 27507 1 1 208 HIS HD2 H 0.443 9.890 -8.258 1.00 . A A . 206 HIS HD2 1 1
8 27508 1 1 208 HIS HE1 H 3.341 11.469 -10.925 1.00 . A A . 206 HIS HE1 1 1
8 27509 1 1 208 HIS N N 3.012 9.148 -4.536 1.00 . A A . 206 HIS N 1 1
8 27510 1 1 208 HIS ND1 N 3.531 10.356 -9.106 1.00 . A A . 206 HIS ND1 1 1
8 27511 1 1 208 HIS NE2 N 1.589 10.850 -9.864 1.00 . A A . 206 HIS NE2 1 1
8 27512 1 1 208 HIS O O 2.439 12.226 -6.032 1.00 . A A . 206 HIS O 1 1
8 27513 1 1 209 ASN C C 0.065 12.832 -4.580 1.00 . A A . 207 ASN C 1 1
8 27514 1 1 209 ASN CA C -0.230 11.677 -5.533 1.00 . A A . 207 ASN CA 1 1
8 27515 1 1 209 ASN CB C -1.545 11.001 -5.139 1.00 . A A . 207 ASN CB 1 1
8 27516 1 1 209 ASN CG C -1.827 9.761 -5.966 1.00 . A A . 207 ASN CG 1 1
8 27517 1 1 209 ASN H H 0.661 9.767 -5.334 1.00 . A A . 207 ASN H 1 1
8 27518 1 1 209 ASN HA H -0.322 12.067 -6.535 1.00 . A A . 207 ASN HA 1 1
8 27519 1 1 209 ASN HB2 H -1.498 10.713 -4.099 1.00 . A A . 207 ASN HB2 1 1
8 27520 1 1 209 ASN HB3 H -2.358 11.697 -5.279 1.00 . A A . 207 ASN HB3 1 1
8 27521 1 1 209 ASN HD21 H -2.542 8.825 -4.364 1.00 . A A . 207 ASN HD21 1 1
8 27522 1 1 209 ASN HD22 H -2.554 7.915 -5.833 1.00 . A A . 207 ASN HD22 1 1
8 27523 1 1 209 ASN N N 0.859 10.707 -5.528 1.00 . A A . 207 ASN N 1 1
8 27524 1 1 209 ASN ND2 N -2.362 8.730 -5.322 1.00 . A A . 207 ASN ND2 1 1
8 27525 1 1 209 ASN O O -0.050 14.000 -4.951 1.00 . A A . 207 ASN O 1 1
8 27526 1 1 209 ASN OD1 O -1.568 9.731 -7.169 1.00 . A A . 207 ASN OD1 1 1
8 27527 1 1 210 ILE C C 1.938 14.367 -2.784 1.00 . A A . 208 ILE C 1 1
8 27528 1 1 210 ILE CA C 0.759 13.504 -2.347 1.00 . A A . 208 ILE CA 1 1
8 27529 1 1 210 ILE CB C 1.085 12.861 -0.986 1.00 . A A . 208 ILE CB 1 1
8 27530 1 1 210 ILE CD1 C 0.127 11.393 0.860 1.00 . A A . 208 ILE CD1 1 1
8 27531 1 1 210 ILE CG1 C -0.104 12.034 -0.491 1.00 . A A . 208 ILE CG1 1 1
8 27532 1 1 210 ILE CG2 C 1.453 13.930 0.031 1.00 . A A . 208 ILE CG2 1 1
8 27533 1 1 210 ILE H H 0.518 11.548 -3.117 1.00 . A A . 208 ILE H 1 1
8 27534 1 1 210 ILE HA H -0.110 14.135 -2.226 1.00 . A A . 208 ILE HA 1 1
8 27535 1 1 210 ILE HB H 1.937 12.212 -1.115 1.00 . A A . 208 ILE HB 1 1
8 27536 1 1 210 ILE HD11 H 0.282 12.164 1.601 1.00 . A A . 208 ILE HD11 1 1
8 27537 1 1 210 ILE HD12 H -0.736 10.804 1.131 1.00 . A A . 208 ILE HD12 1 1
8 27538 1 1 210 ILE HD13 H 0.998 10.758 0.814 1.00 . A A . 208 ILE HD13 1 1
8 27539 1 1 210 ILE HG12 H -0.970 12.671 -0.412 1.00 . A A . 208 ILE HG12 1 1
8 27540 1 1 210 ILE HG13 H -0.306 11.246 -1.203 1.00 . A A . 208 ILE HG13 1 1
8 27541 1 1 210 ILE HG21 H 0.623 14.610 0.155 1.00 . A A . 208 ILE HG21 1 1
8 27542 1 1 210 ILE HG22 H 1.680 13.464 0.977 1.00 . A A . 208 ILE HG22 1 1
8 27543 1 1 210 ILE HG23 H 2.317 14.477 -0.318 1.00 . A A . 208 ILE HG23 1 1
8 27544 1 1 210 ILE N N 0.446 12.496 -3.352 1.00 . A A . 208 ILE N 1 1
8 27545 1 1 210 ILE O O 1.941 15.581 -2.579 1.00 . A A . 208 ILE O 1 1
8 27546 1 1 211 ARG C C 3.739 15.572 -4.807 1.00 . A A . 209 ARG C 1 1
8 27547 1 1 211 ARG CA C 4.122 14.443 -3.855 1.00 . A A . 209 ARG CA 1 1
8 27548 1 1 211 ARG CB C 5.080 13.476 -4.553 1.00 . A A . 209 ARG CB 1 1
8 27549 1 1 211 ARG CD C 7.077 12.231 -3.671 1.00 . A A . 209 ARG CD 1 1
8 27550 1 1 211 ARG CG C 5.561 12.344 -3.660 1.00 . A A . 209 ARG CG 1 1
8 27551 1 1 211 ARG CZ C 8.798 10.977 -4.900 1.00 . A A . 209 ARG CZ 1 1
8 27552 1 1 211 ARG H H 2.877 12.764 -3.523 1.00 . A A . 209 ARG H 1 1
8 27553 1 1 211 ARG HA H 4.616 14.866 -2.993 1.00 . A A . 209 ARG HA 1 1
8 27554 1 1 211 ARG HB2 H 4.579 13.044 -5.406 1.00 . A A . 209 ARG HB2 1 1
8 27555 1 1 211 ARG HB3 H 5.943 14.027 -4.894 1.00 . A A . 209 ARG HB3 1 1
8 27556 1 1 211 ARG HD2 H 7.498 13.224 -3.726 1.00 . A A . 209 ARG HD2 1 1
8 27557 1 1 211 ARG HD3 H 7.396 11.756 -2.755 1.00 . A A . 209 ARG HD3 1 1
8 27558 1 1 211 ARG HE H 6.928 11.264 -5.532 1.00 . A A . 209 ARG HE 1 1
8 27559 1 1 211 ARG HG2 H 5.232 12.532 -2.648 1.00 . A A . 209 ARG HG2 1 1
8 27560 1 1 211 ARG HG3 H 5.136 11.416 -4.012 1.00 . A A . 209 ARG HG3 1 1
8 27561 1 1 211 ARG HH11 H 9.403 11.739 -3.130 1.00 . A A . 209 ARG HH11 1 1
8 27562 1 1 211 ARG HH12 H 10.606 10.853 -4.006 1.00 . A A . 209 ARG HH12 1 1
8 27563 1 1 211 ARG HH21 H 8.504 10.096 -6.695 1.00 . A A . 209 ARG HH21 1 1
8 27564 1 1 211 ARG HH22 H 10.094 9.919 -6.034 1.00 . A A . 209 ARG HH22 1 1
8 27565 1 1 211 ARG N N 2.937 13.733 -3.388 1.00 . A A . 209 ARG N 1 1
8 27566 1 1 211 ARG NE N 7.559 11.448 -4.805 1.00 . A A . 209 ARG NE 1 1
8 27567 1 1 211 ARG NH1 N 9.675 11.210 -3.933 1.00 . A A . 209 ARG NH1 1 1
8 27568 1 1 211 ARG NH2 N 9.162 10.273 -5.964 1.00 . A A . 209 ARG NH2 1 1
8 27569 1 1 211 ARG O O 4.037 16.739 -4.553 1.00 . A A . 209 ARG O 1 1
8 27570 1 1 212 ALA C C 1.769 17.269 -6.259 1.00 . A A . 210 ALA C 1 1
8 27571 1 1 212 ALA CA C 2.653 16.200 -6.892 1.00 . A A . 210 ALA CA 1 1
8 27572 1 1 212 ALA CB C 1.919 15.515 -8.036 1.00 . A A . 210 ALA CB 1 1
8 27573 1 1 212 ALA H H 2.869 14.271 -6.050 1.00 . A A . 210 ALA H 1 1
8 27574 1 1 212 ALA HA H 3.538 16.671 -7.295 1.00 . A A . 210 ALA HA 1 1
8 27575 1 1 212 ALA HB1 H 1.682 16.244 -8.798 1.00 . A A . 210 ALA HB1 1 1
8 27576 1 1 212 ALA HB2 H 2.548 14.745 -8.456 1.00 . A A . 210 ALA HB2 1 1
8 27577 1 1 212 ALA HB3 H 1.007 15.073 -7.664 1.00 . A A . 210 ALA HB3 1 1
8 27578 1 1 212 ALA N N 3.078 15.217 -5.903 1.00 . A A . 210 ALA N 1 1
8 27579 1 1 212 ALA O O 1.883 18.452 -6.579 1.00 . A A . 210 ALA O 1 1
8 27580 1 1 213 SER C C 0.759 18.816 -3.897 1.00 . A A . 211 SER C 1 1
8 27581 1 1 213 SER CA C -0.019 17.766 -4.684 1.00 . A A . 211 SER CA 1 1
8 27582 1 1 213 SER CB C -0.954 16.999 -3.746 1.00 . A A . 211 SER CB 1 1
8 27583 1 1 213 SER H H 0.844 15.889 -5.146 1.00 . A A . 211 SER H 1 1
8 27584 1 1 213 SER HA H -0.609 18.263 -5.439 1.00 . A A . 211 SER HA 1 1
8 27585 1 1 213 SER HB2 H -1.769 16.581 -4.318 1.00 . A A . 211 SER HB2 1 1
8 27586 1 1 213 SER HB3 H -0.404 16.202 -3.267 1.00 . A A . 211 SER HB3 1 1
8 27587 1 1 213 SER HG H -1.164 17.577 -1.886 1.00 . A A . 211 SER HG 1 1
8 27588 1 1 213 SER N N 0.888 16.845 -5.359 1.00 . A A . 211 SER N 1 1
8 27589 1 1 213 SER O O 0.474 20.010 -3.983 1.00 . A A . 211 SER O 1 1
8 27590 1 1 213 SER OG O -1.487 17.852 -2.748 1.00 . A A . 211 SER OG 1 1
8 27591 1 1 214 ALA C C 3.241 20.311 -3.201 1.00 . A A . 212 ALA C 1 1
8 27592 1 1 214 ALA CA C 2.566 19.259 -2.328 1.00 . A A . 212 ALA CA 1 1
8 27593 1 1 214 ALA CB C 3.607 18.469 -1.549 1.00 . A A . 212 ALA CB 1 1
8 27594 1 1 214 ALA H H 1.923 17.398 -3.102 1.00 . A A . 212 ALA H 1 1
8 27595 1 1 214 ALA HA H 1.921 19.756 -1.617 1.00 . A A . 212 ALA HA 1 1
8 27596 1 1 214 ALA HB1 H 3.293 18.379 -0.519 1.00 . A A . 212 ALA HB1 1 1
8 27597 1 1 214 ALA HB2 H 3.710 17.485 -1.982 1.00 . A A . 212 ALA HB2 1 1
8 27598 1 1 214 ALA HB3 H 4.556 18.983 -1.594 1.00 . A A . 212 ALA HB3 1 1
8 27599 1 1 214 ALA N N 1.744 18.361 -3.129 1.00 . A A . 212 ALA N 1 1
8 27600 1 1 214 ALA O O 3.602 21.388 -2.727 1.00 . A A . 212 ALA O 1 1
8 27601 1 1 215 LYS C C 3.011 21.843 -6.045 1.00 . A A . 213 LYS C 1 1
8 27602 1 1 215 LYS CA C 4.042 20.908 -5.421 1.00 . A A . 213 LYS CA 1 1
8 27603 1 1 215 LYS CB C 4.767 20.126 -6.519 1.00 . A A . 213 LYS CB 1 1
8 27604 1 1 215 LYS CD C 6.677 18.502 -6.673 1.00 . A A . 213 LYS CD 1 1
8 27605 1 1 215 LYS CE C 7.814 18.978 -5.783 1.00 . A A . 213 LYS CE 1 1
8 27606 1 1 215 LYS CG C 5.322 18.792 -6.049 1.00 . A A . 213 LYS CG 1 1
8 27607 1 1 215 LYS H H 3.101 19.117 -4.799 1.00 . A A . 213 LYS H 1 1
8 27608 1 1 215 LYS HA H 4.763 21.499 -4.876 1.00 . A A . 213 LYS HA 1 1
8 27609 1 1 215 LYS HB2 H 4.076 19.940 -7.328 1.00 . A A . 213 LYS HB2 1 1
8 27610 1 1 215 LYS HB3 H 5.587 20.724 -6.888 1.00 . A A . 213 LYS HB3 1 1
8 27611 1 1 215 LYS HD2 H 6.774 17.437 -6.823 1.00 . A A . 213 LYS HD2 1 1
8 27612 1 1 215 LYS HD3 H 6.741 19.009 -7.626 1.00 . A A . 213 LYS HD3 1 1
8 27613 1 1 215 LYS HE2 H 7.497 18.919 -4.753 1.00 . A A . 213 LYS HE2 1 1
8 27614 1 1 215 LYS HE3 H 8.667 18.333 -5.934 1.00 . A A . 213 LYS HE3 1 1
8 27615 1 1 215 LYS HG2 H 5.430 18.816 -4.975 1.00 . A A . 213 LYS HG2 1 1
8 27616 1 1 215 LYS HG3 H 4.633 18.008 -6.327 1.00 . A A . 213 LYS HG3 1 1
8 27617 1 1 215 LYS HZ1 H 8.374 20.492 -7.109 1.00 . A A . 213 LYS HZ1 1 1
8 27618 1 1 215 LYS HZ2 H 9.080 20.627 -5.577 1.00 . A A . 213 LYS HZ2 1 1
8 27619 1 1 215 LYS HZ3 H 7.453 21.036 -5.798 1.00 . A A . 213 LYS HZ3 1 1
8 27620 1 1 215 LYS N N 3.410 19.991 -4.480 1.00 . A A . 213 LYS N 1 1
8 27621 1 1 215 LYS NZ N 8.208 20.382 -6.088 1.00 . A A . 213 LYS NZ 1 1
8 27622 1 1 215 LYS O O 3.365 22.842 -6.672 1.00 . A A . 213 LYS O 1 1
8 27623 1 1 216 ILE C C 0.123 23.302 -5.369 1.00 . A A . 214 ILE C 1 1
8 27624 1 1 216 ILE CA C 0.655 22.326 -6.412 1.00 . A A . 214 ILE CA 1 1
8 27625 1 1 216 ILE CB C -0.507 21.450 -6.919 1.00 . A A . 214 ILE CB 1 1
8 27626 1 1 216 ILE CD1 C -0.857 19.246 -8.142 1.00 . A A . 214 ILE CD1 1 1
8 27627 1 1 216 ILE CG1 C -0.017 20.497 -8.011 1.00 . A A . 214 ILE CG1 1 1
8 27628 1 1 216 ILE CG2 C -1.640 22.323 -7.438 1.00 . A A . 214 ILE CG2 1 1
8 27629 1 1 216 ILE H H 1.518 20.705 -5.359 1.00 . A A . 214 ILE H 1 1
8 27630 1 1 216 ILE HA H 1.048 22.887 -7.248 1.00 . A A . 214 ILE HA 1 1
8 27631 1 1 216 ILE HB H -0.882 20.872 -6.088 1.00 . A A . 214 ILE HB 1 1
8 27632 1 1 216 ILE HD11 H -0.210 18.382 -8.194 1.00 . A A . 214 ILE HD11 1 1
8 27633 1 1 216 ILE HD12 H -1.506 19.156 -7.284 1.00 . A A . 214 ILE HD12 1 1
8 27634 1 1 216 ILE HD13 H -1.453 19.304 -9.041 1.00 . A A . 214 ILE HD13 1 1
8 27635 1 1 216 ILE HG12 H -0.034 21.009 -8.960 1.00 . A A . 214 ILE HG12 1 1
8 27636 1 1 216 ILE HG13 H 0.996 20.196 -7.787 1.00 . A A . 214 ILE HG13 1 1
8 27637 1 1 216 ILE HG21 H -2.341 21.712 -7.987 1.00 . A A . 214 ILE HG21 1 1
8 27638 1 1 216 ILE HG22 H -2.145 22.789 -6.606 1.00 . A A . 214 ILE HG22 1 1
8 27639 1 1 216 ILE HG23 H -1.239 23.085 -8.089 1.00 . A A . 214 ILE HG23 1 1
8 27640 1 1 216 ILE N N 1.736 21.513 -5.868 1.00 . A A . 214 ILE N 1 1
8 27641 1 1 216 ILE O O -0.436 24.347 -5.708 1.00 . A A . 214 ILE O 1 1
8 27642 1 1 217 LEU C C 0.951 24.023 -1.980 1.00 . A A . 215 LEU C 1 1
8 27643 1 1 217 LEU CA C -0.158 23.805 -3.004 1.00 . A A . 215 LEU CA 1 1
8 27644 1 1 217 LEU CB C -1.378 23.179 -2.325 1.00 . A A . 215 LEU CB 1 1
8 27645 1 1 217 LEU CD1 C -1.975 21.198 -0.910 1.00 . A A . 215 LEU CD1 1 1
8 27646 1 1 217 LEU CD2 C -2.164 21.055 -3.400 1.00 . A A . 215 LEU CD2 1 1
8 27647 1 1 217 LEU CG C -1.386 21.652 -2.237 1.00 . A A . 215 LEU CG 1 1
8 27648 1 1 217 LEU H H 0.754 22.114 -3.890 1.00 . A A . 215 LEU H 1 1
8 27649 1 1 217 LEU HA H -0.440 24.761 -3.420 1.00 . A A . 215 LEU HA 1 1
8 27650 1 1 217 LEU HB2 H -1.434 23.568 -1.321 1.00 . A A . 215 LEU HB2 1 1
8 27651 1 1 217 LEU HB3 H -2.256 23.484 -2.878 1.00 . A A . 215 LEU HB3 1 1
8 27652 1 1 217 LEU HD11 H -1.532 21.766 -0.106 1.00 . A A . 215 LEU HD11 1 1
8 27653 1 1 217 LEU HD12 H -1.768 20.148 -0.765 1.00 . A A . 215 LEU HD12 1 1
8 27654 1 1 217 LEU HD13 H -3.044 21.356 -0.918 1.00 . A A . 215 LEU HD13 1 1
8 27655 1 1 217 LEU HD21 H -2.038 21.676 -4.274 1.00 . A A . 215 LEU HD21 1 1
8 27656 1 1 217 LEU HD22 H -3.212 21.002 -3.143 1.00 . A A . 215 LEU HD22 1 1
8 27657 1 1 217 LEU HD23 H -1.794 20.061 -3.608 1.00 . A A . 215 LEU HD23 1 1
8 27658 1 1 217 LEU HG H -0.369 21.289 -2.292 1.00 . A A . 215 LEU HG 1 1
8 27659 1 1 217 LEU N N 0.302 22.958 -4.098 1.00 . A A . 215 LEU N 1 1
8 27660 1 1 217 LEU O O 1.907 23.252 -1.891 1.00 . A A . 215 LEU O 1 1
8 27661 1 1 218 PRO C C 1.786 24.453 1.012 1.00 . A A . 216 PRO C 1 1
8 27662 1 1 218 PRO CA C 1.803 25.438 -0.152 1.00 . A A . 216 PRO CA 1 1
8 27663 1 1 218 PRO CB C 1.357 26.826 0.315 1.00 . A A . 216 PRO CB 1 1
8 27664 1 1 218 PRO CD C -0.292 26.058 -1.236 1.00 . A A . 216 PRO CD 1 1
8 27665 1 1 218 PRO CG C -0.100 26.878 0.010 1.00 . A A . 216 PRO CG 1 1
8 27666 1 1 218 PRO HA H 2.803 25.498 -0.557 1.00 . A A . 216 PRO HA 1 1
8 27667 1 1 218 PRO HB2 H 1.543 26.929 1.375 1.00 . A A . 216 PRO HB2 1 1
8 27668 1 1 218 PRO HB3 H 1.901 27.585 -0.227 1.00 . A A . 216 PRO HB3 1 1
8 27669 1 1 218 PRO HD2 H -1.243 25.548 -1.210 1.00 . A A . 216 PRO HD2 1 1
8 27670 1 1 218 PRO HD3 H -0.221 26.683 -2.114 1.00 . A A . 216 PRO HD3 1 1
8 27671 1 1 218 PRO HG2 H -0.663 26.454 0.828 1.00 . A A . 216 PRO HG2 1 1
8 27672 1 1 218 PRO HG3 H -0.402 27.900 -0.165 1.00 . A A . 216 PRO HG3 1 1
8 27673 1 1 218 PRO N N 0.822 25.096 -1.186 1.00 . A A . 216 PRO N 1 1
8 27674 1 1 218 PRO O O 0.860 23.655 1.148 1.00 . A A . 216 PRO O 1 1
8 27675 1 1 219 ALA C C 1.921 24.025 4.086 1.00 . A A . 217 ALA C 1 1
8 27676 1 1 219 ALA CA C 2.919 23.631 3.003 1.00 . A A . 217 ALA CA 1 1
8 27677 1 1 219 ALA CB C 4.336 23.647 3.556 1.00 . A A . 217 ALA CB 1 1
8 27678 1 1 219 ALA H H 3.525 25.174 1.687 1.00 . A A . 217 ALA H 1 1
8 27679 1 1 219 ALA HA H 2.698 22.626 2.673 1.00 . A A . 217 ALA HA 1 1
8 27680 1 1 219 ALA HB1 H 4.365 24.254 4.450 1.00 . A A . 217 ALA HB1 1 1
8 27681 1 1 219 ALA HB2 H 4.640 22.638 3.795 1.00 . A A . 217 ALA HB2 1 1
8 27682 1 1 219 ALA HB3 H 5.006 24.060 2.818 1.00 . A A . 217 ALA HB3 1 1
8 27683 1 1 219 ALA N N 2.817 24.516 1.849 1.00 . A A . 217 ALA N 1 1
8 27684 1 1 219 ALA O O 1.400 23.171 4.804 1.00 . A A . 217 ALA O 1 1
8 27685 1 1 220 SER C C -0.678 25.285 4.959 1.00 . A A . 218 SER C 1 1
8 27686 1 1 220 SER CA C 0.727 25.830 5.200 1.00 . A A . 218 SER CA 1 1
8 27687 1 1 220 SER CB C 0.703 27.360 5.176 1.00 . A A . 218 SER CB 1 1
8 27688 1 1 220 SER H H 2.106 25.955 3.598 1.00 . A A . 218 SER H 1 1
8 27689 1 1 220 SER HA H 1.067 25.499 6.169 1.00 . A A . 218 SER HA 1 1
8 27690 1 1 220 SER HB2 H 0.442 27.728 6.156 1.00 . A A . 218 SER HB2 1 1
8 27691 1 1 220 SER HB3 H 1.681 27.728 4.902 1.00 . A A . 218 SER HB3 1 1
8 27692 1 1 220 SER HG H 0.130 28.580 3.755 1.00 . A A . 218 SER HG 1 1
8 27693 1 1 220 SER N N 1.659 25.323 4.200 1.00 . A A . 218 SER N 1 1
8 27694 1 1 220 SER O O -1.536 25.338 5.840 1.00 . A A . 218 SER O 1 1
8 27695 1 1 220 SER OG O -0.245 27.841 4.240 1.00 . A A . 218 SER OG 1 1
8 27696 1 1 221 SER C C -2.410 22.839 4.040 1.00 . A A . 219 SER C 1 1
8 27697 1 1 221 SER CA C -2.205 24.208 3.399 1.00 . A A . 219 SER CA 1 1
8 27698 1 1 221 SER CB C -2.332 24.096 1.878 1.00 . A A . 219 SER CB 1 1
8 27699 1 1 221 SER H H -0.180 24.747 3.099 1.00 . A A . 219 SER H 1 1
8 27700 1 1 221 SER HA H -2.964 24.882 3.766 1.00 . A A . 219 SER HA 1 1
8 27701 1 1 221 SER HB2 H -1.406 23.724 1.468 1.00 . A A . 219 SER HB2 1 1
8 27702 1 1 221 SER HB3 H -3.134 23.413 1.636 1.00 . A A . 219 SER HB3 1 1
8 27703 1 1 221 SER HG H -3.522 25.604 1.492 1.00 . A A . 219 SER HG 1 1
8 27704 1 1 221 SER N N -0.904 24.760 3.759 1.00 . A A . 219 SER N 1 1
8 27705 1 1 221 SER O O -3.542 22.387 4.216 1.00 . A A . 219 SER O 1 1
8 27706 1 1 221 SER OG O -2.616 25.357 1.296 1.00 . A A . 219 SER OG 1 1
8 27707 1 1 222 PHE C C -1.619 20.981 6.507 1.00 . A A . 220 PHE C 1 1
8 27708 1 1 222 PHE CA C -1.365 20.866 5.007 1.00 . A A . 220 PHE CA 1 1
8 27709 1 1 222 PHE CB C -0.062 20.103 4.757 1.00 . A A . 220 PHE CB 1 1
8 27710 1 1 222 PHE CD1 C 0.170 20.529 2.295 1.00 . A A . 220 PHE CD1 1 1
8 27711 1 1 222 PHE CD2 C 0.152 18.270 3.057 1.00 . A A . 220 PHE CD2 1 1
8 27712 1 1 222 PHE CE1 C 0.309 20.090 0.991 1.00 . A A . 220 PHE CE1 1 1
8 27713 1 1 222 PHE CE2 C 0.291 17.825 1.756 1.00 . A A . 220 PHE CE2 1 1
8 27714 1 1 222 PHE CG C 0.090 19.624 3.341 1.00 . A A . 220 PHE CG 1 1
8 27715 1 1 222 PHE CZ C 0.371 18.737 0.722 1.00 . A A . 220 PHE CZ 1 1
8 27716 1 1 222 PHE H H -0.434 22.597 4.220 1.00 . A A . 220 PHE H 1 1
8 27717 1 1 222 PHE HA H -2.181 20.323 4.557 1.00 . A A . 220 PHE HA 1 1
8 27718 1 1 222 PHE HB2 H 0.774 20.750 4.978 1.00 . A A . 220 PHE HB2 1 1
8 27719 1 1 222 PHE HB3 H -0.027 19.242 5.406 1.00 . A A . 220 PHE HB3 1 1
8 27720 1 1 222 PHE HD1 H 0.123 21.587 2.504 1.00 . A A . 220 PHE HD1 1 1
8 27721 1 1 222 PHE HD2 H 0.090 17.555 3.866 1.00 . A A . 220 PHE HD2 1 1
8 27722 1 1 222 PHE HE1 H 0.371 20.805 0.184 1.00 . A A . 220 PHE HE1 1 1
8 27723 1 1 222 PHE HE2 H 0.339 16.766 1.549 1.00 . A A . 220 PHE HE2 1 1
8 27724 1 1 222 PHE HZ H 0.479 18.392 -0.296 1.00 . A A . 220 PHE HZ 1 1
8 27725 1 1 222 PHE N N -1.307 22.184 4.386 1.00 . A A . 220 PHE N 1 1
8 27726 1 1 222 PHE O O -2.563 20.394 7.036 1.00 . A A . 220 PHE O 1 1
8 27727 1 1 223 PHE C C -1.437 23.327 8.944 1.00 . A A . 221 PHE C 1 1
8 27728 1 1 223 PHE CA C -0.899 21.935 8.628 1.00 . A A . 221 PHE CA 1 1
8 27729 1 1 223 PHE CB C 0.452 21.729 9.316 1.00 . A A . 221 PHE CB 1 1
8 27730 1 1 223 PHE CD1 C 1.509 19.875 7.997 1.00 . A A . 221 PHE CD1 1 1
8 27731 1 1 223 PHE CD2 C 0.945 19.465 10.278 1.00 . A A . 221 PHE CD2 1 1
8 27732 1 1 223 PHE CE1 C 1.996 18.586 7.882 1.00 . A A . 221 PHE CE1 1 1
8 27733 1 1 223 PHE CE2 C 1.430 18.175 10.169 1.00 . A A . 221 PHE CE2 1 1
8 27734 1 1 223 PHE CG C 0.979 20.328 9.195 1.00 . A A . 221 PHE CG 1 1
8 27735 1 1 223 PHE CZ C 1.955 17.735 8.969 1.00 . A A . 221 PHE CZ 1 1
8 27736 1 1 223 PHE H H -0.036 22.185 6.711 1.00 . A A . 221 PHE H 1 1
8 27737 1 1 223 PHE HA H -1.598 21.200 8.998 1.00 . A A . 221 PHE HA 1 1
8 27738 1 1 223 PHE HB2 H 1.177 22.396 8.875 1.00 . A A . 221 PHE HB2 1 1
8 27739 1 1 223 PHE HB3 H 0.351 21.958 10.366 1.00 . A A . 221 PHE HB3 1 1
8 27740 1 1 223 PHE HD1 H 1.541 20.540 7.146 1.00 . A A . 221 PHE HD1 1 1
8 27741 1 1 223 PHE HD2 H 0.533 19.807 11.216 1.00 . A A . 221 PHE HD2 1 1
8 27742 1 1 223 PHE HE1 H 2.406 18.245 6.943 1.00 . A A . 221 PHE HE1 1 1
8 27743 1 1 223 PHE HE2 H 1.397 17.512 11.020 1.00 . A A . 221 PHE HE2 1 1
8 27744 1 1 223 PHE HZ H 2.335 16.728 8.882 1.00 . A A . 221 PHE HZ 1 1
8 27745 1 1 223 PHE N N -0.769 21.743 7.188 1.00 . A A . 221 PHE N 1 1
8 27746 1 1 223 PHE O O -1.820 24.075 8.044 1.00 . A A . 221 PHE O 1 1
8 27747 1 1 224 GLU C C -0.800 25.941 10.889 1.00 . A A . 222 GLU C 1 1
8 27748 1 1 224 GLU CA C -1.955 24.970 10.664 1.00 . A A . 222 GLU CA 1 1
8 27749 1 1 224 GLU CB C -2.774 24.827 11.949 1.00 . A A . 222 GLU CB 1 1
8 27750 1 1 224 GLU CD C -5.066 25.748 11.423 1.00 . A A . 222 GLU CD 1 1
8 27751 1 1 224 GLU CG C -4.239 24.509 11.705 1.00 . A A . 222 GLU CG 1 1
8 27752 1 1 224 GLU H H -1.144 23.028 10.900 1.00 . A A . 222 GLU H 1 1
8 27753 1 1 224 GLU HA H -2.592 25.361 9.885 1.00 . A A . 222 GLU HA 1 1
8 27754 1 1 224 GLU HB2 H -2.349 24.034 12.546 1.00 . A A . 222 GLU HB2 1 1
8 27755 1 1 224 GLU HB3 H -2.716 25.752 12.502 1.00 . A A . 222 GLU HB3 1 1
8 27756 1 1 224 GLU HG2 H -4.314 23.845 10.857 1.00 . A A . 222 GLU HG2 1 1
8 27757 1 1 224 GLU HG3 H -4.639 24.019 12.580 1.00 . A A . 222 GLU HG3 1 1
8 27758 1 1 224 GLU N N -1.463 23.668 10.229 1.00 . A A . 222 GLU N 1 1
8 27759 1 1 224 GLU O O -1.012 27.121 11.165 1.00 . A A . 222 GLU O 1 1
8 27760 1 1 224 GLU OE1 O -4.822 26.785 12.074 1.00 . A A . 222 GLU OE1 1 1
8 27761 1 1 224 GLU OE2 O -5.958 25.680 10.551 1.00 . A A . 222 GLU OE2 1 1
8 27762 1 1 225 ASN C C 2.774 25.736 10.119 1.00 . A A . 223 ASN C 1 1
8 27763 1 1 225 ASN CA C 1.613 26.255 10.961 1.00 . A A . 223 ASN CA 1 1
8 27764 1 1 225 ASN CB C 2.010 26.278 12.439 1.00 . A A . 223 ASN CB 1 1
8 27765 1 1 225 ASN CG C 0.842 25.973 13.356 1.00 . A A . 223 ASN CG 1 1
8 27766 1 1 225 ASN H H 0.528 24.485 10.548 1.00 . A A . 223 ASN H 1 1
8 27767 1 1 225 ASN HA H 1.376 27.260 10.646 1.00 . A A . 223 ASN HA 1 1
8 27768 1 1 225 ASN HB2 H 2.779 25.539 12.610 1.00 . A A . 223 ASN HB2 1 1
8 27769 1 1 225 ASN HB3 H 2.394 27.256 12.687 1.00 . A A . 223 ASN HB3 1 1
8 27770 1 1 225 ASN HD21 H 1.304 24.039 13.341 1.00 . A A . 223 ASN HD21 1 1
8 27771 1 1 225 ASN HD22 H -0.074 24.475 14.288 1.00 . A A . 223 ASN HD22 1 1
8 27772 1 1 225 ASN N N 0.423 25.434 10.770 1.00 . A A . 223 ASN N 1 1
8 27773 1 1 225 ASN ND2 N 0.673 24.700 13.696 1.00 . A A . 223 ASN ND2 1 1
8 27774 1 1 225 ASN O O 3.172 26.362 9.136 1.00 . A A . 223 ASN O 1 1
8 27775 1 1 225 ASN OD1 O 0.100 26.871 13.754 1.00 . A A . 223 ASN OD1 1 1
8 27776 1 1 226 LEU C C 5.683 24.842 9.907 1.00 . A A . 224 LEU C 1 1
8 27777 1 1 226 LEU CA C 4.429 23.981 9.791 1.00 . A A . 224 LEU CA 1 1
8 27778 1 1 226 LEU CB C 4.066 23.785 8.318 1.00 . A A . 224 LEU CB 1 1
8 27779 1 1 226 LEU CD1 C 3.681 22.281 6.350 1.00 . A A . 224 LEU CD1 1 1
8 27780 1 1 226 LEU CD2 C 5.129 21.516 8.241 1.00 . A A . 224 LEU CD2 1 1
8 27781 1 1 226 LEU CG C 3.908 22.337 7.853 1.00 . A A . 224 LEU CG 1 1
8 27782 1 1 226 LEU H H 2.954 24.134 11.301 1.00 . A A . 224 LEU H 1 1
8 27783 1 1 226 LEU HA H 4.626 23.017 10.236 1.00 . A A . 224 LEU HA 1 1
8 27784 1 1 226 LEU HB2 H 3.131 24.294 8.137 1.00 . A A . 224 LEU HB2 1 1
8 27785 1 1 226 LEU HB3 H 4.844 24.242 7.723 1.00 . A A . 224 LEU HB3 1 1
8 27786 1 1 226 LEU HD11 H 4.572 21.913 5.865 1.00 . A A . 224 LEU HD11 1 1
8 27787 1 1 226 LEU HD12 H 3.455 23.271 5.983 1.00 . A A . 224 LEU HD12 1 1
8 27788 1 1 226 LEU HD13 H 2.854 21.620 6.135 1.00 . A A . 224 LEU HD13 1 1
8 27789 1 1 226 LEU HD21 H 5.992 22.162 8.304 1.00 . A A . 224 LEU HD21 1 1
8 27790 1 1 226 LEU HD22 H 5.302 20.755 7.494 1.00 . A A . 224 LEU HD22 1 1
8 27791 1 1 226 LEU HD23 H 4.958 21.048 9.199 1.00 . A A . 224 LEU HD23 1 1
8 27792 1 1 226 LEU HG H 3.044 21.902 8.336 1.00 . A A . 224 LEU HG 1 1
8 27793 1 1 226 LEU N N 3.313 24.587 10.510 1.00 . A A . 224 LEU N 1 1
8 27794 1 1 226 LEU O O 6.678 24.601 9.225 1.00 . A A . 224 LEU O 1 1
8 27795 1 1 227 ASN C C 6.496 27.691 12.148 1.00 . A A . 225 ASN C 1 1
8 27796 1 1 227 ASN CA C 6.760 26.740 10.985 1.00 . A A . 225 ASN CA 1 1
8 27797 1 1 227 ASN CB C 7.044 27.540 9.712 1.00 . A A . 225 ASN CB 1 1
8 27798 1 1 227 ASN CG C 5.863 28.392 9.289 1.00 . A A . 225 ASN CG 1 1
8 27799 1 1 227 ASN H H 4.806 25.986 11.293 1.00 . A A . 225 ASN H 1 1
8 27800 1 1 227 ASN HA H 7.623 26.135 11.219 1.00 . A A . 225 ASN HA 1 1
8 27801 1 1 227 ASN HB2 H 7.889 28.191 9.884 1.00 . A A . 225 ASN HB2 1 1
8 27802 1 1 227 ASN HB3 H 7.278 26.857 8.909 1.00 . A A . 225 ASN HB3 1 1
8 27803 1 1 227 ASN HD21 H 6.844 28.992 7.667 1.00 . A A . 225 ASN HD21 1 1
8 27804 1 1 227 ASN HD22 H 5.252 29.634 7.862 1.00 . A A . 225 ASN HD22 1 1
8 27805 1 1 227 ASN N N 5.628 25.844 10.778 1.00 . A A . 225 ASN N 1 1
8 27806 1 1 227 ASN ND2 N 6.000 29.075 8.159 1.00 . A A . 225 ASN ND2 1 1
8 27807 1 1 227 ASN O O 6.973 28.824 12.120 1.00 . A A . 225 ASN O 1 1
8 27808 1 1 227 ASN OD1 O 4.839 28.435 9.971 1.00 . A A . 225 ASN OD1 1 1
9 27809 1 1 1 GLY C C -17.118 10.415 -5.373 1.00 . A A . -2 GLY C 1 1
9 27810 1 1 1 GLY CA C -16.506 10.372 -6.759 1.00 . A A . -2 GLY CA 1 1
9 27811 1 1 1 GLY H1 H -17.265 8.462 -7.265 1.00 . A A . -2 GLY H1 1 1
9 27812 1 1 1 GLY HA2 H -15.498 10.758 -6.708 1.00 . A A . -2 GLY HA2 1 1
9 27813 1 1 1 GLY HA3 H -17.088 11.000 -7.416 1.00 . A A . -2 GLY HA3 1 1
9 27814 1 1 1 GLY N N -16.467 9.029 -7.307 1.00 . A A . -2 GLY N 1 1
9 27815 1 1 1 GLY O O -16.557 9.871 -4.422 1.00 . A A . -2 GLY O 1 1
9 27816 1 1 2 SER C C -18.079 11.897 -2.952 1.00 . A A . -1 SER C 1 1
9 27817 1 1 2 SER CA C -18.957 11.183 -3.975 1.00 . A A . -1 SER CA 1 1
9 27818 1 1 2 SER CB C -19.346 9.798 -3.453 1.00 . A A . -1 SER CB 1 1
9 27819 1 1 2 SER H H -18.669 11.479 -6.052 1.00 . A A . -1 SER H 1 1
9 27820 1 1 2 SER HA H -19.854 11.764 -4.131 1.00 . A A . -1 SER HA 1 1
9 27821 1 1 2 SER HB2 H -18.988 9.044 -4.137 1.00 . A A . -1 SER HB2 1 1
9 27822 1 1 2 SER HB3 H -18.898 9.645 -2.481 1.00 . A A . -1 SER HB3 1 1
9 27823 1 1 2 SER HG H -20.966 9.252 -2.497 1.00 . A A . -1 SER HG 1 1
9 27824 1 1 2 SER N N -18.271 11.066 -5.257 1.00 . A A . -1 SER N 1 1
9 27825 1 1 2 SER O O -18.261 11.741 -1.745 1.00 . A A . -1 SER O 1 1
9 27826 1 1 2 SER OG O -20.752 9.675 -3.332 1.00 . A A . -1 SER OG 1 1
9 27827 1 1 3 ASP C C -15.240 14.255 -3.395 1.00 . A A . 1 ASP C 1 1
9 27828 1 1 3 ASP CA C -16.220 13.422 -2.575 1.00 . A A . 1 ASP CA 1 1
9 27829 1 1 3 ASP CB C -15.455 12.461 -1.664 1.00 . A A . 1 ASP CB 1 1
9 27830 1 1 3 ASP CG C -15.197 11.120 -2.324 1.00 . A A . 1 ASP CG 1 1
9 27831 1 1 3 ASP H H -17.032 12.765 -4.417 1.00 . A A . 1 ASP H 1 1
9 27832 1 1 3 ASP HA H -16.814 14.085 -1.965 1.00 . A A . 1 ASP HA 1 1
9 27833 1 1 3 ASP HB2 H -14.503 12.902 -1.405 1.00 . A A . 1 ASP HB2 1 1
9 27834 1 1 3 ASP HB3 H -16.028 12.295 -0.764 1.00 . A A . 1 ASP HB3 1 1
9 27835 1 1 3 ASP N N -17.127 12.682 -3.445 1.00 . A A . 1 ASP N 1 1
9 27836 1 1 3 ASP O O -14.403 13.715 -4.116 1.00 . A A . 1 ASP O 1 1
9 27837 1 1 3 ASP OD1 O -14.439 11.083 -3.316 1.00 . A A . 1 ASP OD1 1 1
9 27838 1 1 3 ASP OD2 O -15.752 10.108 -1.847 1.00 . A A . 1 ASP OD2 1 1
9 27839 1 1 4 GLY C C -14.717 17.923 -3.695 1.00 . A A . 2 GLY C 1 1
9 27840 1 1 4 GLY CA C -14.471 16.462 -4.016 1.00 . A A . 2 GLY CA 1 1
9 27841 1 1 4 GLY H H -16.039 15.950 -2.688 1.00 . A A . 2 GLY H 1 1
9 27842 1 1 4 GLY HA2 H -13.447 16.218 -3.772 1.00 . A A . 2 GLY HA2 1 1
9 27843 1 1 4 GLY HA3 H -14.625 16.307 -5.073 1.00 . A A . 2 GLY HA3 1 1
9 27844 1 1 4 GLY N N -15.352 15.575 -3.279 1.00 . A A . 2 GLY N 1 1
9 27845 1 1 4 GLY O O -15.290 18.654 -4.503 1.00 . A A . 2 GLY O 1 1
9 27846 1 1 5 ASP C C -13.576 20.049 -0.887 1.00 . A A . 3 ASP C 1 1
9 27847 1 1 5 ASP CA C -14.464 19.731 -2.087 1.00 . A A . 3 ASP CA 1 1
9 27848 1 1 5 ASP CB C -15.929 19.995 -1.736 1.00 . A A . 3 ASP CB 1 1
9 27849 1 1 5 ASP CG C -16.271 21.472 -1.749 1.00 . A A . 3 ASP CG 1 1
9 27850 1 1 5 ASP H H -13.837 17.717 -1.912 1.00 . A A . 3 ASP H 1 1
9 27851 1 1 5 ASP HA H -14.179 20.371 -2.908 1.00 . A A . 3 ASP HA 1 1
9 27852 1 1 5 ASP HB2 H -16.561 19.492 -2.454 1.00 . A A . 3 ASP HB2 1 1
9 27853 1 1 5 ASP HB3 H -16.132 19.605 -0.749 1.00 . A A . 3 ASP HB3 1 1
9 27854 1 1 5 ASP N N -14.286 18.348 -2.513 1.00 . A A . 3 ASP N 1 1
9 27855 1 1 5 ASP O O -13.890 20.927 -0.085 1.00 . A A . 3 ASP O 1 1
9 27856 1 1 5 ASP OD1 O -15.606 22.229 -2.488 1.00 . A A . 3 ASP OD1 1 1
9 27857 1 1 5 ASP OD2 O -17.203 21.871 -1.020 1.00 . A A . 3 ASP OD2 1 1
9 27858 1 1 6 ALA C C -10.229 18.777 0.091 1.00 . A A . 4 ALA C 1 1
9 27859 1 1 6 ALA CA C -11.532 19.533 0.328 1.00 . A A . 4 ALA CA 1 1
9 27860 1 1 6 ALA CB C -12.163 19.101 1.643 1.00 . A A . 4 ALA CB 1 1
9 27861 1 1 6 ALA H H -12.270 18.641 -1.444 1.00 . A A . 4 ALA H 1 1
9 27862 1 1 6 ALA HA H -11.317 20.590 0.390 1.00 . A A . 4 ALA HA 1 1
9 27863 1 1 6 ALA HB1 H -11.471 19.287 2.452 1.00 . A A . 4 ALA HB1 1 1
9 27864 1 1 6 ALA HB2 H -13.070 19.662 1.809 1.00 . A A . 4 ALA HB2 1 1
9 27865 1 1 6 ALA HB3 H -12.394 18.047 1.603 1.00 . A A . 4 ALA HB3 1 1
9 27866 1 1 6 ALA N N -12.466 19.327 -0.772 1.00 . A A . 4 ALA N 1 1
9 27867 1 1 6 ALA O O -9.209 19.372 -0.259 1.00 . A A . 4 ALA O 1 1
9 27868 1 1 7 LEU C C -8.060 16.874 1.187 1.00 . A A . 5 LEU C 1 1
9 27869 1 1 7 LEU CA C -9.091 16.625 0.090 1.00 . A A . 5 LEU CA 1 1
9 27870 1 1 7 LEU CB C -8.469 16.893 -1.281 1.00 . A A . 5 LEU CB 1 1
9 27871 1 1 7 LEU CD1 C -9.740 18.294 -2.926 1.00 . A A . 5 LEU CD1 1 1
9 27872 1 1 7 LEU CD2 C -8.849 16.060 -3.615 1.00 . A A . 5 LEU CD2 1 1
9 27873 1 1 7 LEU CG C -9.431 16.876 -2.469 1.00 . A A . 5 LEU CG 1 1
9 27874 1 1 7 LEU H H -11.111 17.045 0.561 1.00 . A A . 5 LEU H 1 1
9 27875 1 1 7 LEU HA H -9.407 15.593 0.138 1.00 . A A . 5 LEU HA 1 1
9 27876 1 1 7 LEU HB2 H -8.002 17.865 -1.248 1.00 . A A . 5 LEU HB2 1 1
9 27877 1 1 7 LEU HB3 H -7.714 16.139 -1.454 1.00 . A A . 5 LEU HB3 1 1
9 27878 1 1 7 LEU HD11 H -8.883 18.925 -2.746 1.00 . A A . 5 LEU HD11 1 1
9 27879 1 1 7 LEU HD12 H -10.588 18.672 -2.374 1.00 . A A . 5 LEU HD12 1 1
9 27880 1 1 7 LEU HD13 H -9.971 18.290 -3.981 1.00 . A A . 5 LEU HD13 1 1
9 27881 1 1 7 LEU HD21 H -9.399 15.136 -3.713 1.00 . A A . 5 LEU HD21 1 1
9 27882 1 1 7 LEU HD22 H -7.811 15.843 -3.410 1.00 . A A . 5 LEU HD22 1 1
9 27883 1 1 7 LEU HD23 H -8.925 16.624 -4.533 1.00 . A A . 5 LEU HD23 1 1
9 27884 1 1 7 LEU HG H -10.360 16.414 -2.166 1.00 . A A . 5 LEU HG 1 1
9 27885 1 1 7 LEU N N -10.269 17.463 0.283 1.00 . A A . 5 LEU N 1 1
9 27886 1 1 7 LEU O O -7.813 16.010 2.029 1.00 . A A . 5 LEU O 1 1
9 27887 1 1 8 LEU C C -6.819 19.745 2.842 1.00 . A A . 6 LEU C 1 1
9 27888 1 1 8 LEU CA C -6.460 18.426 2.166 1.00 . A A . 6 LEU CA 1 1
9 27889 1 1 8 LEU CB C -5.081 18.532 1.513 1.00 . A A . 6 LEU CB 1 1
9 27890 1 1 8 LEU CD1 C -3.992 17.668 3.599 1.00 . A A . 6 LEU CD1 1 1
9 27891 1 1 8 LEU CD2 C -2.583 18.521 1.716 1.00 . A A . 6 LEU CD2 1 1
9 27892 1 1 8 LEU CG C -3.896 18.680 2.468 1.00 . A A . 6 LEU CG 1 1
9 27893 1 1 8 LEU H H -7.702 18.708 0.475 1.00 . A A . 6 LEU H 1 1
9 27894 1 1 8 LEU HA H -6.437 17.647 2.913 1.00 . A A . 6 LEU HA 1 1
9 27895 1 1 8 LEU HB2 H -4.923 17.640 0.927 1.00 . A A . 6 LEU HB2 1 1
9 27896 1 1 8 LEU HB3 H -5.091 19.393 0.859 1.00 . A A . 6 LEU HB3 1 1
9 27897 1 1 8 LEU HD11 H -3.010 17.276 3.815 1.00 . A A . 6 LEU HD11 1 1
9 27898 1 1 8 LEU HD12 H -4.646 16.861 3.305 1.00 . A A . 6 LEU HD12 1 1
9 27899 1 1 8 LEU HD13 H -4.390 18.150 4.480 1.00 . A A . 6 LEU HD13 1 1
9 27900 1 1 8 LEU HD21 H -2.768 18.568 0.654 1.00 . A A . 6 LEU HD21 1 1
9 27901 1 1 8 LEU HD22 H -2.141 17.566 1.963 1.00 . A A . 6 LEU HD22 1 1
9 27902 1 1 8 LEU HD23 H -1.907 19.314 2.001 1.00 . A A . 6 LEU HD23 1 1
9 27903 1 1 8 LEU HG H -3.915 19.670 2.904 1.00 . A A . 6 LEU HG 1 1
9 27904 1 1 8 LEU N N -7.463 18.061 1.171 1.00 . A A . 6 LEU N 1 1
9 27905 1 1 8 LEU O O -7.354 20.655 2.208 1.00 . A A . 6 LEU O 1 1
9 27906 1 1 9 LYS C C -5.737 21.292 5.957 1.00 . A A . 7 LYS C 1 1
9 27907 1 1 9 LYS CA C -6.805 21.053 4.895 1.00 . A A . 7 LYS CA 1 1
9 27908 1 1 9 LYS CB C -8.182 20.950 5.555 1.00 . A A . 7 LYS CB 1 1
9 27909 1 1 9 LYS CD C -8.112 18.542 6.269 1.00 . A A . 7 LYS CD 1 1
9 27910 1 1 9 LYS CE C -8.832 18.320 7.590 1.00 . A A . 7 LYS CE 1 1
9 27911 1 1 9 LYS CG C -8.822 19.580 5.415 1.00 . A A . 7 LYS CG 1 1
9 27912 1 1 9 LYS H H -6.092 19.084 4.583 1.00 . A A . 7 LYS H 1 1
9 27913 1 1 9 LYS HA H -6.806 21.886 4.208 1.00 . A A . 7 LYS HA 1 1
9 27914 1 1 9 LYS HB2 H -8.080 21.171 6.607 1.00 . A A . 7 LYS HB2 1 1
9 27915 1 1 9 LYS HB3 H -8.839 21.679 5.104 1.00 . A A . 7 LYS HB3 1 1
9 27916 1 1 9 LYS HD2 H -8.077 17.608 5.729 1.00 . A A . 7 LYS HD2 1 1
9 27917 1 1 9 LYS HD3 H -7.106 18.882 6.470 1.00 . A A . 7 LYS HD3 1 1
9 27918 1 1 9 LYS HE2 H -8.275 17.602 8.172 1.00 . A A . 7 LYS HE2 1 1
9 27919 1 1 9 LYS HE3 H -8.878 19.259 8.123 1.00 . A A . 7 LYS HE3 1 1
9 27920 1 1 9 LYS HG2 H -9.854 19.641 5.727 1.00 . A A . 7 LYS HG2 1 1
9 27921 1 1 9 LYS HG3 H -8.775 19.274 4.380 1.00 . A A . 7 LYS HG3 1 1
9 27922 1 1 9 LYS HZ1 H -10.906 18.572 7.550 1.00 . A A . 7 LYS HZ1 1 1
9 27923 1 1 9 LYS HZ2 H -10.412 17.034 8.052 1.00 . A A . 7 LYS HZ2 1 1
9 27924 1 1 9 LYS HZ3 H -10.329 17.456 6.417 1.00 . A A . 7 LYS HZ3 1 1
9 27925 1 1 9 LYS N N -6.518 19.844 4.132 1.00 . A A . 7 LYS N 1 1
9 27926 1 1 9 LYS NZ N -10.217 17.810 7.388 1.00 . A A . 7 LYS NZ 1 1
9 27927 1 1 9 LYS O O -4.986 20.390 6.331 1.00 . A A . 7 LYS O 1 1
9 27928 1 1 10 PRO C C -5.000 22.289 8.838 1.00 . A A . 8 PRO C 1 1
9 27929 1 1 10 PRO CA C -4.694 22.920 7.484 1.00 . A A . 8 PRO CA 1 1
9 27930 1 1 10 PRO CB C -4.841 24.442 7.559 1.00 . A A . 8 PRO CB 1 1
9 27931 1 1 10 PRO CD C -6.528 23.659 6.057 1.00 . A A . 8 PRO CD 1 1
9 27932 1 1 10 PRO CG C -6.229 24.712 7.088 1.00 . A A . 8 PRO CG 1 1
9 27933 1 1 10 PRO HA H -3.685 22.669 7.191 1.00 . A A . 8 PRO HA 1 1
9 27934 1 1 10 PRO HB2 H -4.698 24.771 8.579 1.00 . A A . 8 PRO HB2 1 1
9 27935 1 1 10 PRO HB3 H -4.109 24.910 6.918 1.00 . A A . 8 PRO HB3 1 1
9 27936 1 1 10 PRO HD2 H -7.570 23.378 6.096 1.00 . A A . 8 PRO HD2 1 1
9 27937 1 1 10 PRO HD3 H -6.267 24.013 5.070 1.00 . A A . 8 PRO HD3 1 1
9 27938 1 1 10 PRO HG2 H -6.918 24.634 7.915 1.00 . A A . 8 PRO HG2 1 1
9 27939 1 1 10 PRO HG3 H -6.281 25.695 6.645 1.00 . A A . 8 PRO HG3 1 1
9 27940 1 1 10 PRO N N -5.665 22.535 6.457 1.00 . A A . 8 PRO N 1 1
9 27941 1 1 10 PRO O O -5.943 22.689 9.522 1.00 . A A . 8 PRO O 1 1
9 27942 1 1 11 CYS C C -3.244 20.934 11.454 1.00 . A A . 9 CYS C 1 1
9 27943 1 1 11 CYS CA C -4.383 20.612 10.492 1.00 . A A . 9 CYS CA 1 1
9 27944 1 1 11 CYS CB C -4.467 19.101 10.271 1.00 . A A . 9 CYS CB 1 1
9 27945 1 1 11 CYS H H -3.463 21.026 8.630 1.00 . A A . 9 CYS H 1 1
9 27946 1 1 11 CYS HA H -5.311 20.957 10.923 1.00 . A A . 9 CYS HA 1 1
9 27947 1 1 11 CYS HB2 H -3.714 18.807 9.554 1.00 . A A . 9 CYS HB2 1 1
9 27948 1 1 11 CYS HB3 H -4.281 18.597 11.207 1.00 . A A . 9 CYS HB3 1 1
9 27949 1 1 11 CYS N N -4.198 21.300 9.219 1.00 . A A . 9 CYS N 1 1
9 27950 1 1 11 CYS O O -2.208 21.464 11.053 1.00 . A A . 9 CYS O 1 1
9 27951 1 1 11 CYS SG S -6.080 18.530 9.643 1.00 . A A . 9 CYS SG 1 1
9 27952 1 1 12 LYS C C -1.512 19.657 13.911 1.00 . A A . 10 LYS C 1 1
9 27953 1 1 12 LYS CA C -2.433 20.861 13.749 1.00 . A A . 10 LYS CA 1 1
9 27954 1 1 12 LYS CB C -3.102 21.189 15.086 1.00 . A A . 10 LYS CB 1 1
9 27955 1 1 12 LYS CD C -2.819 21.409 17.572 1.00 . A A . 10 LYS CD 1 1
9 27956 1 1 12 LYS CE C -2.974 20.365 18.668 1.00 . A A . 10 LYS CE 1 1
9 27957 1 1 12 LYS CG C -2.270 20.796 16.294 1.00 . A A . 10 LYS CG 1 1
9 27958 1 1 12 LYS H H -4.290 20.189 12.986 1.00 . A A . 10 LYS H 1 1
9 27959 1 1 12 LYS HA H -1.846 21.709 13.432 1.00 . A A . 10 LYS HA 1 1
9 27960 1 1 12 LYS HB2 H -3.286 22.252 15.132 1.00 . A A . 10 LYS HB2 1 1
9 27961 1 1 12 LYS HB3 H -4.046 20.666 15.140 1.00 . A A . 10 LYS HB3 1 1
9 27962 1 1 12 LYS HD2 H -2.139 22.175 17.915 1.00 . A A . 10 LYS HD2 1 1
9 27963 1 1 12 LYS HD3 H -3.784 21.847 17.365 1.00 . A A . 10 LYS HD3 1 1
9 27964 1 1 12 LYS HE2 H -3.734 20.698 19.358 1.00 . A A . 10 LYS HE2 1 1
9 27965 1 1 12 LYS HE3 H -3.280 19.433 18.218 1.00 . A A . 10 LYS HE3 1 1
9 27966 1 1 12 LYS HG2 H -2.277 19.721 16.391 1.00 . A A . 10 LYS HG2 1 1
9 27967 1 1 12 LYS HG3 H -1.255 21.140 16.148 1.00 . A A . 10 LYS HG3 1 1
9 27968 1 1 12 LYS HZ1 H -1.747 20.621 20.339 1.00 . A A . 10 LYS HZ1 1 1
9 27969 1 1 12 LYS HZ2 H -0.903 20.542 18.875 1.00 . A A . 10 LYS HZ2 1 1
9 27970 1 1 12 LYS HZ3 H -1.542 19.134 19.561 1.00 . A A . 10 LYS HZ3 1 1
9 27971 1 1 12 LYS N N -3.443 20.609 12.727 1.00 . A A . 10 LYS N 1 1
9 27972 1 1 12 LYS NZ N -1.703 20.151 19.413 1.00 . A A . 10 LYS NZ 1 1
9 27973 1 1 12 LYS O O -1.973 18.525 14.060 1.00 . A A . 10 LYS O 1 1
9 27974 1 1 13 LEU C C 0.496 18.004 15.270 1.00 . A A . 11 LEU C 1 1
9 27975 1 1 13 LEU CA C 0.780 18.844 14.029 1.00 . A A . 11 LEU CA 1 1
9 27976 1 1 13 LEU CB C 2.188 19.436 14.112 1.00 . A A . 11 LEU CB 1 1
9 27977 1 1 13 LEU CD1 C 3.166 21.707 13.697 1.00 . A A . 11 LEU CD1 1 1
9 27978 1 1 13 LEU CD2 C 3.478 19.887 12.010 1.00 . A A . 11 LEU CD2 1 1
9 27979 1 1 13 LEU CG C 2.541 20.480 13.051 1.00 . A A . 11 LEU CG 1 1
9 27980 1 1 13 LEU H H 0.100 20.830 13.762 1.00 . A A . 11 LEU H 1 1
9 27981 1 1 13 LEU HA H 0.715 18.210 13.157 1.00 . A A . 11 LEU HA 1 1
9 27982 1 1 13 LEU HB2 H 2.296 19.899 15.080 1.00 . A A . 11 LEU HB2 1 1
9 27983 1 1 13 LEU HB3 H 2.894 18.622 14.023 1.00 . A A . 11 LEU HB3 1 1
9 27984 1 1 13 LEU HD11 H 3.668 21.417 14.608 1.00 . A A . 11 LEU HD11 1 1
9 27985 1 1 13 LEU HD12 H 2.394 22.427 13.925 1.00 . A A . 11 LEU HD12 1 1
9 27986 1 1 13 LEU HD13 H 3.879 22.148 13.016 1.00 . A A . 11 LEU HD13 1 1
9 27987 1 1 13 LEU HD21 H 2.970 19.099 11.474 1.00 . A A . 11 LEU HD21 1 1
9 27988 1 1 13 LEU HD22 H 4.352 19.483 12.501 1.00 . A A . 11 LEU HD22 1 1
9 27989 1 1 13 LEU HD23 H 3.780 20.659 11.316 1.00 . A A . 11 LEU HD23 1 1
9 27990 1 1 13 LEU HG H 1.636 20.793 12.549 1.00 . A A . 11 LEU HG 1 1
9 27991 1 1 13 LEU N N -0.207 19.908 13.883 1.00 . A A . 11 LEU N 1 1
9 27992 1 1 13 LEU O O 0.651 16.783 15.255 1.00 . A A . 11 LEU O 1 1
9 27993 1 1 14 GLY C C -1.680 17.544 17.665 1.00 . A A . 12 GLY C 1 1
9 27994 1 1 14 GLY CA C -0.226 17.964 17.577 1.00 . A A . 12 GLY CA 1 1
9 27995 1 1 14 GLY H H -0.030 19.639 16.298 1.00 . A A . 12 GLY H 1 1
9 27996 1 1 14 GLY HA2 H 0.397 17.084 17.639 1.00 . A A . 12 GLY HA2 1 1
9 27997 1 1 14 GLY HA3 H 0.000 18.612 18.411 1.00 . A A . 12 GLY HA3 1 1
9 27998 1 1 14 GLY N N 0.076 18.666 16.343 1.00 . A A . 12 GLY N 1 1
9 27999 1 1 14 GLY O O -2.243 17.455 18.756 1.00 . A A . 12 GLY O 1 1
9 28000 1 1 15 ASP C C -3.850 15.601 15.638 1.00 . A A . 13 ASP C 1 1
9 28001 1 1 15 ASP CA C -3.688 16.873 16.464 1.00 . A A . 13 ASP CA 1 1
9 28002 1 1 15 ASP CB C -4.551 17.991 15.877 1.00 . A A . 13 ASP CB 1 1
9 28003 1 1 15 ASP CG C -5.318 18.750 16.941 1.00 . A A . 13 ASP CG 1 1
9 28004 1 1 15 ASP H H -1.787 17.374 15.676 1.00 . A A . 13 ASP H 1 1
9 28005 1 1 15 ASP HA H -4.011 16.674 17.474 1.00 . A A . 13 ASP HA 1 1
9 28006 1 1 15 ASP HB2 H -3.916 18.689 15.351 1.00 . A A . 13 ASP HB2 1 1
9 28007 1 1 15 ASP HB3 H -5.260 17.563 15.183 1.00 . A A . 13 ASP HB3 1 1
9 28008 1 1 15 ASP N N -2.290 17.286 16.513 1.00 . A A . 13 ASP N 1 1
9 28009 1 1 15 ASP O O -4.126 15.658 14.440 1.00 . A A . 13 ASP O 1 1
9 28010 1 1 15 ASP OD1 O -5.746 18.117 17.929 1.00 . A A . 13 ASP OD1 1 1
9 28011 1 1 15 ASP OD2 O -5.489 19.977 16.787 1.00 . A A . 13 ASP OD2 1 1
9 28012 1 1 16 MET C C -5.212 12.982 15.057 1.00 . A A . 14 MET C 1 1
9 28013 1 1 16 MET CA C -3.803 13.168 15.611 1.00 . A A . 14 MET CA 1 1
9 28014 1 1 16 MET CB C -3.466 12.027 16.573 1.00 . A A . 14 MET CB 1 1
9 28015 1 1 16 MET CE C -3.405 9.244 17.782 1.00 . A A . 14 MET CE 1 1
9 28016 1 1 16 MET CG C -4.551 11.762 17.605 1.00 . A A . 14 MET CG 1 1
9 28017 1 1 16 MET H H -3.457 14.472 17.242 1.00 . A A . 14 MET H 1 1
9 28018 1 1 16 MET HA H -3.102 13.154 14.791 1.00 . A A . 14 MET HA 1 1
9 28019 1 1 16 MET HB2 H -3.314 11.123 16.002 1.00 . A A . 14 MET HB2 1 1
9 28020 1 1 16 MET HB3 H -2.554 12.271 17.097 1.00 . A A . 14 MET HB3 1 1
9 28021 1 1 16 MET HE1 H -4.102 9.048 16.981 1.00 . A A . 14 MET HE1 1 1
9 28022 1 1 16 MET HE2 H -2.459 9.559 17.367 1.00 . A A . 14 MET HE2 1 1
9 28023 1 1 16 MET HE3 H -3.262 8.346 18.364 1.00 . A A . 14 MET HE3 1 1
9 28024 1 1 16 MET HG2 H -4.782 12.687 18.111 1.00 . A A . 14 MET HG2 1 1
9 28025 1 1 16 MET HG3 H -5.432 11.402 17.095 1.00 . A A . 14 MET HG3 1 1
9 28026 1 1 16 MET N N -3.676 14.454 16.286 1.00 . A A . 14 MET N 1 1
9 28027 1 1 16 MET O O -5.447 12.119 14.212 1.00 . A A . 14 MET O 1 1
9 28028 1 1 16 MET SD S -4.055 10.540 18.835 1.00 . A A . 14 MET SD 1 1
9 28029 1 1 17 GLN C C -7.713 14.435 13.758 1.00 . A A . 15 GLN C 1 1
9 28030 1 1 17 GLN CA C -7.531 13.719 15.093 1.00 . A A . 15 GLN CA 1 1
9 28031 1 1 17 GLN CB C -8.462 14.328 16.142 1.00 . A A . 15 GLN CB 1 1
9 28032 1 1 17 GLN CD C -9.156 16.549 17.126 1.00 . A A . 15 GLN CD 1 1
9 28033 1 1 17 GLN CG C -8.005 15.688 16.646 1.00 . A A . 15 GLN CG 1 1
9 28034 1 1 17 GLN H H -5.896 14.463 16.212 1.00 . A A . 15 GLN H 1 1
9 28035 1 1 17 GLN HA H -7.781 12.677 14.965 1.00 . A A . 15 GLN HA 1 1
9 28036 1 1 17 GLN HB2 H -9.446 14.439 15.712 1.00 . A A . 15 GLN HB2 1 1
9 28037 1 1 17 GLN HB3 H -8.521 13.657 16.987 1.00 . A A . 15 GLN HB3 1 1
9 28038 1 1 17 GLN HE21 H -9.195 17.512 15.387 1.00 . A A . 15 GLN HE21 1 1
9 28039 1 1 17 GLN HE22 H -10.361 18.023 16.554 1.00 . A A . 15 GLN HE22 1 1
9 28040 1 1 17 GLN HG2 H -7.319 15.542 17.466 1.00 . A A . 15 GLN HG2 1 1
9 28041 1 1 17 GLN HG3 H -7.500 16.203 15.842 1.00 . A A . 15 GLN HG3 1 1
9 28042 1 1 17 GLN N N -6.145 13.796 15.540 1.00 . A A . 15 GLN N 1 1
9 28043 1 1 17 GLN NE2 N -9.617 17.453 16.270 1.00 . A A . 15 GLN NE2 1 1
9 28044 1 1 17 GLN O O -8.507 14.011 12.918 1.00 . A A . 15 GLN O 1 1
9 28045 1 1 17 GLN OE1 O -9.626 16.404 18.255 1.00 . A A . 15 GLN OE1 1 1
9 28046 1 1 18 CYS C C -6.209 15.659 11.238 1.00 . A A . 16 CYS C 1 1
9 28047 1 1 18 CYS CA C -7.052 16.298 12.338 1.00 . A A . 16 CYS CA 1 1
9 28048 1 1 18 CYS CB C -6.586 17.734 12.584 1.00 . A A . 16 CYS CB 1 1
9 28049 1 1 18 CYS H H -6.357 15.810 14.277 1.00 . A A . 16 CYS H 1 1
9 28050 1 1 18 CYS HA H -8.084 16.313 12.021 1.00 . A A . 16 CYS HA 1 1
9 28051 1 1 18 CYS HB2 H -6.915 18.048 13.564 1.00 . A A . 16 CYS HB2 1 1
9 28052 1 1 18 CYS HB3 H -5.507 17.766 12.545 1.00 . A A . 16 CYS HB3 1 1
9 28053 1 1 18 CYS N N -6.973 15.522 13.570 1.00 . A A . 16 CYS N 1 1
9 28054 1 1 18 CYS O O -6.691 15.426 10.128 1.00 . A A . 16 CYS O 1 1
9 28055 1 1 18 CYS SG S -7.221 18.939 11.375 1.00 . A A . 16 CYS SG 1 1
9 28056 1 1 19 LEU C C -4.631 13.481 10.023 1.00 . A A . 17 LEU C 1 1
9 28057 1 1 19 LEU CA C -4.039 14.767 10.591 1.00 . A A . 17 LEU CA 1 1
9 28058 1 1 19 LEU CB C -2.691 14.473 11.252 1.00 . A A . 17 LEU CB 1 1
9 28059 1 1 19 LEU CD1 C -0.404 13.939 10.377 1.00 . A A . 17 LEU CD1 1 1
9 28060 1 1 19 LEU CD2 C -1.817 12.126 11.363 1.00 . A A . 17 LEU CD2 1 1
9 28061 1 1 19 LEU CG C -1.821 13.421 10.564 1.00 . A A . 17 LEU CG 1 1
9 28062 1 1 19 LEU H H -4.623 15.588 12.452 1.00 . A A . 17 LEU H 1 1
9 28063 1 1 19 LEU HA H -3.889 15.468 9.784 1.00 . A A . 17 LEU HA 1 1
9 28064 1 1 19 LEU HB2 H -2.131 15.394 11.285 1.00 . A A . 17 LEU HB2 1 1
9 28065 1 1 19 LEU HB3 H -2.885 14.135 12.260 1.00 . A A . 17 LEU HB3 1 1
9 28066 1 1 19 LEU HD11 H -0.214 14.731 11.086 1.00 . A A . 17 LEU HD11 1 1
9 28067 1 1 19 LEU HD12 H -0.289 14.319 9.373 1.00 . A A . 17 LEU HD12 1 1
9 28068 1 1 19 LEU HD13 H 0.298 13.134 10.539 1.00 . A A . 17 LEU HD13 1 1
9 28069 1 1 19 LEU HD21 H -2.545 11.445 10.949 1.00 . A A . 17 LEU HD21 1 1
9 28070 1 1 19 LEU HD22 H -2.066 12.338 12.392 1.00 . A A . 17 LEU HD22 1 1
9 28071 1 1 19 LEU HD23 H -0.835 11.677 11.316 1.00 . A A . 17 LEU HD23 1 1
9 28072 1 1 19 LEU HG H -2.230 13.209 9.585 1.00 . A A . 17 LEU HG 1 1
9 28073 1 1 19 LEU N N -4.950 15.379 11.552 1.00 . A A . 17 LEU N 1 1
9 28074 1 1 19 LEU O O -4.659 13.283 8.808 1.00 . A A . 17 LEU O 1 1
9 28075 1 1 20 SER C C -6.828 11.571 9.501 1.00 . A A . 18 SER C 1 1
9 28076 1 1 20 SER CA C -5.694 11.343 10.496 1.00 . A A . 18 SER CA 1 1
9 28077 1 1 20 SER CB C -6.214 10.577 11.714 1.00 . A A . 18 SER CB 1 1
9 28078 1 1 20 SER H H -5.052 12.826 11.864 1.00 . A A . 18 SER H 1 1
9 28079 1 1 20 SER HA H -4.922 10.759 10.017 1.00 . A A . 18 SER HA 1 1
9 28080 1 1 20 SER HB2 H -5.390 10.351 12.372 1.00 . A A . 18 SER HB2 1 1
9 28081 1 1 20 SER HB3 H -6.936 11.187 12.237 1.00 . A A . 18 SER HB3 1 1
9 28082 1 1 20 SER HG H -7.753 9.370 11.610 1.00 . A A . 18 SER HG 1 1
9 28083 1 1 20 SER N N -5.104 12.611 10.909 1.00 . A A . 18 SER N 1 1
9 28084 1 1 20 SER O O -6.873 10.947 8.441 1.00 . A A . 18 SER O 1 1
9 28085 1 1 20 SER OG O -6.836 9.365 11.326 1.00 . A A . 18 SER OG 1 1
9 28086 1 1 21 SER C C -8.412 13.265 7.626 1.00 . A A . 19 SER C 1 1
9 28087 1 1 21 SER CA C -8.881 12.777 8.993 1.00 . A A . 19 SER CA 1 1
9 28088 1 1 21 SER CB C -9.769 13.836 9.648 1.00 . A A . 19 SER CB 1 1
9 28089 1 1 21 SER H H -7.652 12.933 10.711 1.00 . A A . 19 SER H 1 1
9 28090 1 1 21 SER HA H -9.453 11.870 8.863 1.00 . A A . 19 SER HA 1 1
9 28091 1 1 21 SER HB2 H -9.560 13.874 10.706 1.00 . A A . 19 SER HB2 1 1
9 28092 1 1 21 SER HB3 H -9.561 14.800 9.206 1.00 . A A . 19 SER HB3 1 1
9 28093 1 1 21 SER HG H -11.521 13.248 10.298 1.00 . A A . 19 SER HG 1 1
9 28094 1 1 21 SER N N -7.743 12.469 9.852 1.00 . A A . 19 SER N 1 1
9 28095 1 1 21 SER O O -9.025 12.961 6.603 1.00 . A A . 19 SER O 1 1
9 28096 1 1 21 SER OG O -11.142 13.536 9.464 1.00 . A A . 19 SER OG 1 1
9 28097 1 1 22 ALA C C -6.294 13.426 5.463 1.00 . A A . 20 ALA C 1 1
9 28098 1 1 22 ALA CA C -6.768 14.551 6.376 1.00 . A A . 20 ALA CA 1 1
9 28099 1 1 22 ALA CB C -5.623 15.508 6.674 1.00 . A A . 20 ALA CB 1 1
9 28100 1 1 22 ALA H H -6.876 14.230 8.465 1.00 . A A . 20 ALA H 1 1
9 28101 1 1 22 ALA HA H -7.547 15.106 5.873 1.00 . A A . 20 ALA HA 1 1
9 28102 1 1 22 ALA HB1 H -5.694 16.367 6.022 1.00 . A A . 20 ALA HB1 1 1
9 28103 1 1 22 ALA HB2 H -5.683 15.831 7.702 1.00 . A A . 20 ALA HB2 1 1
9 28104 1 1 22 ALA HB3 H -4.682 15.006 6.508 1.00 . A A . 20 ALA HB3 1 1
9 28105 1 1 22 ALA N N -7.321 14.023 7.617 1.00 . A A . 20 ALA N 1 1
9 28106 1 1 22 ALA O O -6.597 13.412 4.269 1.00 . A A . 20 ALA O 1 1
9 28107 1 1 23 THR C C -6.164 10.459 4.774 1.00 . A A . 21 THR C 1 1
9 28108 1 1 23 THR CA C -5.032 11.354 5.267 1.00 . A A . 21 THR CA 1 1
9 28109 1 1 23 THR CB C -4.053 10.510 6.104 1.00 . A A . 21 THR CB 1 1
9 28110 1 1 23 THR CG2 C -4.736 9.261 6.640 1.00 . A A . 21 THR CG2 1 1
9 28111 1 1 23 THR H H -5.342 12.549 6.986 1.00 . A A . 21 THR H 1 1
9 28112 1 1 23 THR HA H -4.498 11.745 4.413 1.00 . A A . 21 THR HA 1 1
9 28113 1 1 23 THR HB H -3.714 11.104 6.941 1.00 . A A . 21 THR HB 1 1
9 28114 1 1 23 THR HG1 H -2.288 9.667 5.854 1.00 . A A . 21 THR HG1 1 1
9 28115 1 1 23 THR HG21 H -4.992 8.610 5.818 1.00 . A A . 21 THR HG21 1 1
9 28116 1 1 23 THR HG22 H -5.635 9.541 7.170 1.00 . A A . 21 THR HG22 1 1
9 28117 1 1 23 THR HG23 H -4.068 8.746 7.313 1.00 . A A . 21 THR HG23 1 1
9 28118 1 1 23 THR N N -5.549 12.482 6.030 1.00 . A A . 21 THR N 1 1
9 28119 1 1 23 THR O O -6.088 9.889 3.687 1.00 . A A . 21 THR O 1 1
9 28120 1 1 23 THR OG1 O -2.923 10.137 5.308 1.00 . A A . 21 THR OG1 1 1
9 28121 1 1 24 GLU C C -9.187 10.174 4.128 1.00 . A A . 22 GLU C 1 1
9 28122 1 1 24 GLU CA C -8.360 9.514 5.227 1.00 . A A . 22 GLU CA 1 1
9 28123 1 1 24 GLU CB C -9.236 9.262 6.457 1.00 . A A . 22 GLU CB 1 1
9 28124 1 1 24 GLU CD C -9.549 7.492 8.232 1.00 . A A . 22 GLU CD 1 1
9 28125 1 1 24 GLU CG C -8.568 8.396 7.512 1.00 . A A . 22 GLU CG 1 1
9 28126 1 1 24 GLU H H -7.215 10.820 6.437 1.00 . A A . 22 GLU H 1 1
9 28127 1 1 24 GLU HA H -7.988 8.569 4.862 1.00 . A A . 22 GLU HA 1 1
9 28128 1 1 24 GLU HB2 H -9.488 10.211 6.905 1.00 . A A . 22 GLU HB2 1 1
9 28129 1 1 24 GLU HB3 H -10.144 8.770 6.142 1.00 . A A . 22 GLU HB3 1 1
9 28130 1 1 24 GLU HG2 H -7.819 7.782 7.035 1.00 . A A . 22 GLU HG2 1 1
9 28131 1 1 24 GLU HG3 H -8.094 9.040 8.240 1.00 . A A . 22 GLU HG3 1 1
9 28132 1 1 24 GLU N N -7.213 10.340 5.583 1.00 . A A . 22 GLU N 1 1
9 28133 1 1 24 GLU O O -9.479 9.558 3.103 1.00 . A A . 22 GLU O 1 1
9 28134 1 1 24 GLU OE1 O -10.419 6.905 7.555 1.00 . A A . 22 GLU OE1 1 1
9 28135 1 1 24 GLU OE2 O -9.447 7.370 9.470 1.00 . A A . 22 GLU OE2 1 1
9 28136 1 1 25 GLN C C -9.587 12.356 2.074 1.00 . A A . 23 GLN C 1 1
9 28137 1 1 25 GLN CA C -10.355 12.173 3.379 1.00 . A A . 23 GLN CA 1 1
9 28138 1 1 25 GLN CB C -10.749 13.537 3.948 1.00 . A A . 23 GLN CB 1 1
9 28139 1 1 25 GLN CD C -11.469 15.889 3.370 1.00 . A A . 23 GLN CD 1 1
9 28140 1 1 25 GLN CG C -10.701 14.661 2.925 1.00 . A A . 23 GLN CG 1 1
9 28141 1 1 25 GLN H H -9.297 11.867 5.186 1.00 . A A . 23 GLN H 1 1
9 28142 1 1 25 GLN HA H -11.250 11.605 3.179 1.00 . A A . 23 GLN HA 1 1
9 28143 1 1 25 GLN HB2 H -11.755 13.475 4.336 1.00 . A A . 23 GLN HB2 1 1
9 28144 1 1 25 GLN HB3 H -10.075 13.786 4.755 1.00 . A A . 23 GLN HB3 1 1
9 28145 1 1 25 GLN HE21 H -9.837 17.009 3.180 1.00 . A A . 23 GLN HE21 1 1
9 28146 1 1 25 GLN HE22 H -11.257 17.836 3.711 1.00 . A A . 23 GLN HE22 1 1
9 28147 1 1 25 GLN HG2 H -9.670 14.939 2.763 1.00 . A A . 23 GLN HG2 1 1
9 28148 1 1 25 GLN HG3 H -11.126 14.304 1.998 1.00 . A A . 23 GLN HG3 1 1
9 28149 1 1 25 GLN N N -9.561 11.430 4.350 1.00 . A A . 23 GLN N 1 1
9 28150 1 1 25 GLN NE2 N -10.785 17.026 3.427 1.00 . A A . 23 GLN NE2 1 1
9 28151 1 1 25 GLN O O -10.121 12.122 0.989 1.00 . A A . 23 GLN O 1 1
9 28152 1 1 25 GLN OE1 O -12.663 15.818 3.661 1.00 . A A . 23 GLN OE1 1 1
9 28153 1 1 26 PHE C C -7.345 11.707 0.205 1.00 . A A . 24 PHE C 1 1
9 28154 1 1 26 PHE CA C -7.491 12.993 1.014 1.00 . A A . 24 PHE CA 1 1
9 28155 1 1 26 PHE CB C -6.111 13.502 1.437 1.00 . A A . 24 PHE CB 1 1
9 28156 1 1 26 PHE CD1 C -4.443 13.020 -0.374 1.00 . A A . 24 PHE CD1 1 1
9 28157 1 1 26 PHE CD2 C -5.251 15.251 -0.143 1.00 . A A . 24 PHE CD2 1 1
9 28158 1 1 26 PHE CE1 C -3.650 13.413 -1.436 1.00 . A A . 24 PHE CE1 1 1
9 28159 1 1 26 PHE CE2 C -4.462 15.650 -1.205 1.00 . A A . 24 PHE CE2 1 1
9 28160 1 1 26 PHE CG C -5.251 13.933 0.284 1.00 . A A . 24 PHE CG 1 1
9 28161 1 1 26 PHE CZ C -3.659 14.730 -1.851 1.00 . A A . 24 PHE CZ 1 1
9 28162 1 1 26 PHE H H -7.962 12.946 3.078 1.00 . A A . 24 PHE H 1 1
9 28163 1 1 26 PHE HA H -7.967 13.740 0.398 1.00 . A A . 24 PHE HA 1 1
9 28164 1 1 26 PHE HB2 H -6.234 14.350 2.094 1.00 . A A . 24 PHE HB2 1 1
9 28165 1 1 26 PHE HB3 H -5.592 12.716 1.965 1.00 . A A . 24 PHE HB3 1 1
9 28166 1 1 26 PHE HD1 H -4.435 11.988 -0.049 1.00 . A A . 24 PHE HD1 1 1
9 28167 1 1 26 PHE HD2 H -5.877 15.972 0.362 1.00 . A A . 24 PHE HD2 1 1
9 28168 1 1 26 PHE HE1 H -3.024 12.691 -1.939 1.00 . A A . 24 PHE HE1 1 1
9 28169 1 1 26 PHE HE2 H -4.470 16.680 -1.527 1.00 . A A . 24 PHE HE2 1 1
9 28170 1 1 26 PHE HZ H -3.042 15.039 -2.682 1.00 . A A . 24 PHE HZ 1 1
9 28171 1 1 26 PHE N N -8.332 12.777 2.186 1.00 . A A . 24 PHE N 1 1
9 28172 1 1 26 PHE O O -7.516 11.705 -1.015 1.00 . A A . 24 PHE O 1 1
9 28173 1 1 27 LEU C C -8.165 8.854 -0.390 1.00 . A A . 25 LEU C 1 1
9 28174 1 1 27 LEU CA C -6.856 9.323 0.239 1.00 . A A . 25 LEU CA 1 1
9 28175 1 1 27 LEU CB C -6.359 8.282 1.244 1.00 . A A . 25 LEU CB 1 1
9 28176 1 1 27 LEU CD1 C -4.589 7.527 2.850 1.00 . A A . 25 LEU CD1 1 1
9 28177 1 1 27 LEU CD2 C -4.019 7.882 0.440 1.00 . A A . 25 LEU CD2 1 1
9 28178 1 1 27 LEU CG C -4.875 8.354 1.606 1.00 . A A . 25 LEU CG 1 1
9 28179 1 1 27 LEU H H -6.903 10.680 1.862 1.00 . A A . 25 LEU H 1 1
9 28180 1 1 27 LEU HA H -6.118 9.440 -0.541 1.00 . A A . 25 LEU HA 1 1
9 28181 1 1 27 LEU HB2 H -6.928 8.404 2.153 1.00 . A A . 25 LEU HB2 1 1
9 28182 1 1 27 LEU HB3 H -6.553 7.304 0.829 1.00 . A A . 25 LEU HB3 1 1
9 28183 1 1 27 LEU HD11 H -4.214 6.558 2.558 1.00 . A A . 25 LEU HD11 1 1
9 28184 1 1 27 LEU HD12 H -5.499 7.405 3.418 1.00 . A A . 25 LEU HD12 1 1
9 28185 1 1 27 LEU HD13 H -3.851 8.032 3.455 1.00 . A A . 25 LEU HD13 1 1
9 28186 1 1 27 LEU HD21 H -2.975 8.024 0.680 1.00 . A A . 25 LEU HD21 1 1
9 28187 1 1 27 LEU HD22 H -4.266 8.454 -0.442 1.00 . A A . 25 LEU HD22 1 1
9 28188 1 1 27 LEU HD23 H -4.208 6.835 0.255 1.00 . A A . 25 LEU HD23 1 1
9 28189 1 1 27 LEU HG H -4.613 9.381 1.821 1.00 . A A . 25 LEU HG 1 1
9 28190 1 1 27 LEU N N -7.026 10.616 0.892 1.00 . A A . 25 LEU N 1 1
9 28191 1 1 27 LEU O O -8.162 8.166 -1.410 1.00 . A A . 25 LEU O 1 1
9 28192 1 1 28 GLU C C -10.901 9.561 -1.595 1.00 . A A . 26 GLU C 1 1
9 28193 1 1 28 GLU CA C -10.596 8.854 -0.277 1.00 . A A . 26 GLU CA 1 1
9 28194 1 1 28 GLU CB C -11.675 9.187 0.754 1.00 . A A . 26 GLU CB 1 1
9 28195 1 1 28 GLU CD C -14.152 8.803 1.071 1.00 . A A . 26 GLU CD 1 1
9 28196 1 1 28 GLU CG C -13.064 9.333 0.156 1.00 . A A . 26 GLU CG 1 1
9 28197 1 1 28 GLU H H -9.217 9.783 1.034 1.00 . A A . 26 GLU H 1 1
9 28198 1 1 28 GLU HA H -10.590 7.788 -0.447 1.00 . A A . 26 GLU HA 1 1
9 28199 1 1 28 GLU HB2 H -11.705 8.401 1.494 1.00 . A A . 26 GLU HB2 1 1
9 28200 1 1 28 GLU HB3 H -11.417 10.116 1.241 1.00 . A A . 26 GLU HB3 1 1
9 28201 1 1 28 GLU HG2 H -13.253 10.379 -0.033 1.00 . A A . 26 GLU HG2 1 1
9 28202 1 1 28 GLU HG3 H -13.100 8.788 -0.775 1.00 . A A . 26 GLU HG3 1 1
9 28203 1 1 28 GLU N N -9.280 9.235 0.224 1.00 . A A . 26 GLU N 1 1
9 28204 1 1 28 GLU O O -11.426 8.956 -2.530 1.00 . A A . 26 GLU O 1 1
9 28205 1 1 28 GLU OE1 O -13.946 7.734 1.681 1.00 . A A . 26 GLU OE1 1 1
9 28206 1 1 28 GLU OE2 O -15.210 9.459 1.176 1.00 . A A . 26 GLU OE2 1 1
9 28207 1 1 29 LYS C C -9.910 11.168 -4.007 1.00 . A A . 27 LYS C 1 1
9 28208 1 1 29 LYS CA C -10.805 11.636 -2.864 1.00 . A A . 27 LYS CA 1 1
9 28209 1 1 29 LYS CB C -10.555 13.119 -2.581 1.00 . A A . 27 LYS CB 1 1
9 28210 1 1 29 LYS CD C -12.401 14.493 -1.573 1.00 . A A . 27 LYS CD 1 1
9 28211 1 1 29 LYS CE C -13.165 14.813 -0.297 1.00 . A A . 27 LYS CE 1 1
9 28212 1 1 29 LYS CG C -11.197 13.609 -1.294 1.00 . A A . 27 LYS CG 1 1
9 28213 1 1 29 LYS H H -10.152 11.272 -0.883 1.00 . A A . 27 LYS H 1 1
9 28214 1 1 29 LYS HA H -11.836 11.502 -3.151 1.00 . A A . 27 LYS HA 1 1
9 28215 1 1 29 LYS HB2 H -9.490 13.286 -2.514 1.00 . A A . 27 LYS HB2 1 1
9 28216 1 1 29 LYS HB3 H -10.951 13.701 -3.400 1.00 . A A . 27 LYS HB3 1 1
9 28217 1 1 29 LYS HD2 H -12.064 15.417 -2.019 1.00 . A A . 27 LYS HD2 1 1
9 28218 1 1 29 LYS HD3 H -13.061 13.980 -2.259 1.00 . A A . 27 LYS HD3 1 1
9 28219 1 1 29 LYS HE2 H -13.552 13.894 0.115 1.00 . A A . 27 LYS HE2 1 1
9 28220 1 1 29 LYS HE3 H -12.485 15.266 0.409 1.00 . A A . 27 LYS HE3 1 1
9 28221 1 1 29 LYS HG2 H -11.516 12.756 -0.714 1.00 . A A . 27 LYS HG2 1 1
9 28222 1 1 29 LYS HG3 H -10.468 14.176 -0.733 1.00 . A A . 27 LYS HG3 1 1
9 28223 1 1 29 LYS HZ1 H -15.141 15.434 -0.027 1.00 . A A . 27 LYS HZ1 1 1
9 28224 1 1 29 LYS HZ2 H -14.521 15.772 -1.564 1.00 . A A . 27 LYS HZ2 1 1
9 28225 1 1 29 LYS HZ3 H -14.045 16.706 -0.237 1.00 . A A . 27 LYS HZ3 1 1
9 28226 1 1 29 LYS N N -10.568 10.845 -1.662 1.00 . A A . 27 LYS N 1 1
9 28227 1 1 29 LYS NZ N -14.297 15.747 -0.549 1.00 . A A . 27 LYS NZ 1 1
9 28228 1 1 29 LYS O O -10.386 10.896 -5.110 1.00 . A A . 27 LYS O 1 1
9 28229 1 1 30 THR C C -7.832 9.163 -5.074 1.00 . A A . 28 THR C 1 1
9 28230 1 1 30 THR CA C -7.651 10.640 -4.744 1.00 . A A . 28 THR CA 1 1
9 28231 1 1 30 THR CB C -6.203 10.876 -4.277 1.00 . A A . 28 THR CB 1 1
9 28232 1 1 30 THR CG2 C -6.040 12.277 -3.707 1.00 . A A . 28 THR CG2 1 1
9 28233 1 1 30 THR H H -8.294 11.306 -2.840 1.00 . A A . 28 THR H 1 1
9 28234 1 1 30 THR HA H -7.819 11.222 -5.638 1.00 . A A . 28 THR HA 1 1
9 28235 1 1 30 THR HB H -5.545 10.771 -5.128 1.00 . A A . 28 THR HB 1 1
9 28236 1 1 30 THR HG1 H -4.913 9.688 -3.375 1.00 . A A . 28 THR HG1 1 1
9 28237 1 1 30 THR HG21 H -6.878 12.887 -4.007 1.00 . A A . 28 THR HG21 1 1
9 28238 1 1 30 THR HG22 H -5.125 12.714 -4.080 1.00 . A A . 28 THR HG22 1 1
9 28239 1 1 30 THR HG23 H -6.000 12.225 -2.629 1.00 . A A . 28 THR HG23 1 1
9 28240 1 1 30 THR N N -8.612 11.075 -3.738 1.00 . A A . 28 THR N 1 1
9 28241 1 1 30 THR O O -7.262 8.659 -6.042 1.00 . A A . 28 THR O 1 1
9 28242 1 1 30 THR OG1 O -5.843 9.907 -3.286 1.00 . A A . 28 THR OG1 1 1
9 28243 1 1 31 SER C C -9.433 6.795 -5.869 1.00 . A A . 29 SER C 1 1
9 28244 1 1 31 SER CA C -8.883 7.052 -4.469 1.00 . A A . 29 SER CA 1 1
9 28245 1 1 31 SER CB C -9.866 6.531 -3.419 1.00 . A A . 29 SER CB 1 1
9 28246 1 1 31 SER H H -9.056 8.932 -3.509 1.00 . A A . 29 SER H 1 1
9 28247 1 1 31 SER HA H -7.945 6.529 -4.362 1.00 . A A . 29 SER HA 1 1
9 28248 1 1 31 SER HB2 H -9.545 5.558 -3.080 1.00 . A A . 29 SER HB2 1 1
9 28249 1 1 31 SER HB3 H -9.891 7.215 -2.582 1.00 . A A . 29 SER HB3 1 1
9 28250 1 1 31 SER HG H -11.726 7.119 -3.601 1.00 . A A . 29 SER HG 1 1
9 28251 1 1 31 SER N N -8.630 8.473 -4.264 1.00 . A A . 29 SER N 1 1
9 28252 1 1 31 SER O O -9.303 5.695 -6.407 1.00 . A A . 29 SER O 1 1
9 28253 1 1 31 SER OG O -11.173 6.419 -3.955 1.00 . A A . 29 SER OG 1 1
9 28254 1 1 32 LYS C C -9.609 8.139 -8.850 1.00 . A A . 30 LYS C 1 1
9 28255 1 1 32 LYS CA C -10.618 7.705 -7.791 1.00 . A A . 30 LYS CA 1 1
9 28256 1 1 32 LYS CB C -11.886 8.554 -7.900 1.00 . A A . 30 LYS CB 1 1
9 28257 1 1 32 LYS CD C -13.390 7.562 -6.151 1.00 . A A . 30 LYS CD 1 1
9 28258 1 1 32 LYS CE C -14.101 6.245 -5.879 1.00 . A A . 30 LYS CE 1 1
9 28259 1 1 32 LYS CG C -13.163 7.776 -7.638 1.00 . A A . 30 LYS CG 1 1
9 28260 1 1 32 LYS H H -10.120 8.669 -5.973 1.00 . A A . 30 LYS H 1 1
9 28261 1 1 32 LYS HA H -10.873 6.669 -7.957 1.00 . A A . 30 LYS HA 1 1
9 28262 1 1 32 LYS HB2 H -11.827 9.361 -7.185 1.00 . A A . 30 LYS HB2 1 1
9 28263 1 1 32 LYS HB3 H -11.941 8.970 -8.896 1.00 . A A . 30 LYS HB3 1 1
9 28264 1 1 32 LYS HD2 H -12.435 7.553 -5.647 1.00 . A A . 30 LYS HD2 1 1
9 28265 1 1 32 LYS HD3 H -13.994 8.372 -5.767 1.00 . A A . 30 LYS HD3 1 1
9 28266 1 1 32 LYS HE2 H -13.602 5.462 -6.430 1.00 . A A . 30 LYS HE2 1 1
9 28267 1 1 32 LYS HE3 H -14.045 6.032 -4.822 1.00 . A A . 30 LYS HE3 1 1
9 28268 1 1 32 LYS HG2 H -13.999 8.327 -8.043 1.00 . A A . 30 LYS HG2 1 1
9 28269 1 1 32 LYS HG3 H -13.095 6.814 -8.125 1.00 . A A . 30 LYS HG3 1 1
9 28270 1 1 32 LYS HZ1 H -16.101 6.748 -5.551 1.00 . A A . 30 LYS HZ1 1 1
9 28271 1 1 32 LYS HZ2 H -15.890 5.327 -6.443 1.00 . A A . 30 LYS HZ2 1 1
9 28272 1 1 32 LYS HZ3 H -15.632 6.830 -7.174 1.00 . A A . 30 LYS HZ3 1 1
9 28273 1 1 32 LYS N N -10.048 7.817 -6.453 1.00 . A A . 30 LYS N 1 1
9 28274 1 1 32 LYS NZ N -15.531 6.291 -6.290 1.00 . A A . 30 LYS NZ 1 1
9 28275 1 1 32 LYS O O -9.729 7.778 -10.020 1.00 . A A . 30 LYS O 1 1
9 28276 1 1 33 GLY C C -8.148 10.366 -10.370 1.00 . A A . 31 GLY C 1 1
9 28277 1 1 33 GLY CA C -7.599 9.383 -9.355 1.00 . A A . 31 GLY CA 1 1
9 28278 1 1 33 GLY H H -8.569 9.171 -7.485 1.00 . A A . 31 GLY H 1 1
9 28279 1 1 33 GLY HA2 H -6.811 9.864 -8.794 1.00 . A A . 31 GLY HA2 1 1
9 28280 1 1 33 GLY HA3 H -7.187 8.534 -9.880 1.00 . A A . 31 GLY HA3 1 1
9 28281 1 1 33 GLY N N -8.614 8.915 -8.430 1.00 . A A . 31 GLY N 1 1
9 28282 1 1 33 GLY O O -9.230 10.160 -10.920 1.00 . A A . 31 GLY O 1 1
9 28283 1 1 34 ILE C C -6.622 13.063 -12.291 1.00 . A A . 32 ILE C 1 1
9 28284 1 1 34 ILE CA C -7.822 12.456 -11.572 1.00 . A A . 32 ILE CA 1 1
9 28285 1 1 34 ILE CB C -8.616 13.581 -10.883 1.00 . A A . 32 ILE CB 1 1
9 28286 1 1 34 ILE CD1 C -9.742 14.243 -8.698 1.00 . A A . 32 ILE CD1 1 1
9 28287 1 1 34 ILE CG1 C -8.967 13.183 -9.448 1.00 . A A . 32 ILE CG1 1 1
9 28288 1 1 34 ILE CG2 C -9.877 13.900 -11.672 1.00 . A A . 32 ILE CG2 1 1
9 28289 1 1 34 ILE H H -6.550 11.546 -10.147 1.00 . A A . 32 ILE H 1 1
9 28290 1 1 34 ILE HA H -8.465 11.984 -12.301 1.00 . A A . 32 ILE HA 1 1
9 28291 1 1 34 ILE HB H -7.999 14.467 -10.862 1.00 . A A . 32 ILE HB 1 1
9 28292 1 1 34 ILE HD11 H -10.801 14.096 -8.860 1.00 . A A . 32 ILE HD11 1 1
9 28293 1 1 34 ILE HD12 H -9.527 14.168 -7.642 1.00 . A A . 32 ILE HD12 1 1
9 28294 1 1 34 ILE HD13 H -9.456 15.220 -9.057 1.00 . A A . 32 ILE HD13 1 1
9 28295 1 1 34 ILE HG12 H -9.565 12.286 -9.466 1.00 . A A . 32 ILE HG12 1 1
9 28296 1 1 34 ILE HG13 H -8.054 12.990 -8.902 1.00 . A A . 32 ILE HG13 1 1
9 28297 1 1 34 ILE HG21 H -10.444 12.994 -11.826 1.00 . A A . 32 ILE HG21 1 1
9 28298 1 1 34 ILE HG22 H -10.476 14.609 -11.122 1.00 . A A . 32 ILE HG22 1 1
9 28299 1 1 34 ILE HG23 H -9.606 14.322 -12.628 1.00 . A A . 32 ILE HG23 1 1
9 28300 1 1 34 ILE N N -7.402 11.438 -10.617 1.00 . A A . 32 ILE N 1 1
9 28301 1 1 34 ILE O O -5.620 13.430 -11.678 1.00 . A A . 32 ILE O 1 1
9 28302 1 1 35 PRO C C -5.493 15.240 -14.246 1.00 . A A . 33 PRO C 1 1
9 28303 1 1 35 PRO CA C -5.659 13.739 -14.456 1.00 . A A . 33 PRO CA 1 1
9 28304 1 1 35 PRO CB C -6.131 13.448 -15.883 1.00 . A A . 33 PRO CB 1 1
9 28305 1 1 35 PRO CD C -7.891 12.757 -14.421 1.00 . A A . 33 PRO CD 1 1
9 28306 1 1 35 PRO CG C -7.613 13.343 -15.778 1.00 . A A . 33 PRO CG 1 1
9 28307 1 1 35 PRO HA H -4.715 13.245 -14.280 1.00 . A A . 33 PRO HA 1 1
9 28308 1 1 35 PRO HB2 H -5.836 14.259 -16.534 1.00 . A A . 33 PRO HB2 1 1
9 28309 1 1 35 PRO HB3 H -5.693 12.524 -16.229 1.00 . A A . 33 PRO HB3 1 1
9 28310 1 1 35 PRO HD2 H -8.804 13.167 -14.013 1.00 . A A . 33 PRO HD2 1 1
9 28311 1 1 35 PRO HD3 H -7.952 11.681 -14.480 1.00 . A A . 33 PRO HD3 1 1
9 28312 1 1 35 PRO HG2 H -8.058 14.323 -15.862 1.00 . A A . 33 PRO HG2 1 1
9 28313 1 1 35 PRO HG3 H -7.990 12.690 -16.552 1.00 . A A . 33 PRO HG3 1 1
9 28314 1 1 35 PRO N N -6.725 13.174 -13.624 1.00 . A A . 33 PRO N 1 1
9 28315 1 1 35 PRO O O -4.559 15.848 -14.767 1.00 . A A . 33 PRO O 1 1
9 28316 1 1 36 GLN C C -5.187 17.598 -12.283 1.00 . A A . 34 GLN C 1 1
9 28317 1 1 36 GLN CA C -6.357 17.260 -13.201 1.00 . A A . 34 GLN CA 1 1
9 28318 1 1 36 GLN CB C -7.670 17.720 -12.563 1.00 . A A . 34 GLN CB 1 1
9 28319 1 1 36 GLN CD C -10.041 18.025 -13.379 1.00 . A A . 34 GLN CD 1 1
9 28320 1 1 36 GLN CG C -8.900 17.052 -13.155 1.00 . A A . 34 GLN CG 1 1
9 28321 1 1 36 GLN H H -7.125 15.291 -13.092 1.00 . A A . 34 GLN H 1 1
9 28322 1 1 36 GLN HA H -6.224 17.776 -14.139 1.00 . A A . 34 GLN HA 1 1
9 28323 1 1 36 GLN HB2 H -7.640 17.500 -11.507 1.00 . A A . 34 GLN HB2 1 1
9 28324 1 1 36 GLN HB3 H -7.767 18.788 -12.698 1.00 . A A . 34 GLN HB3 1 1
9 28325 1 1 36 GLN HE21 H -10.916 17.425 -11.697 1.00 . A A . 34 GLN HE21 1 1
9 28326 1 1 36 GLN HE22 H -11.748 18.656 -12.579 1.00 . A A . 34 GLN HE22 1 1
9 28327 1 1 36 GLN HG2 H -8.634 16.610 -14.103 1.00 . A A . 34 GLN HG2 1 1
9 28328 1 1 36 GLN HG3 H -9.234 16.279 -12.479 1.00 . A A . 34 GLN HG3 1 1
9 28329 1 1 36 GLN N N -6.404 15.830 -13.479 1.00 . A A . 34 GLN N 1 1
9 28330 1 1 36 GLN NE2 N -10.999 18.037 -12.460 1.00 . A A . 34 GLN NE2 1 1
9 28331 1 1 36 GLN O O -4.525 18.622 -12.457 1.00 . A A . 34 GLN O 1 1
9 28332 1 1 36 GLN OE1 O -10.062 18.758 -14.369 1.00 . A A . 34 GLN OE1 1 1
9 28333 1 1 37 TYR C C -2.866 15.774 -10.395 1.00 . A A . 35 TYR C 1 1
9 28334 1 1 37 TYR CA C -3.849 16.941 -10.360 1.00 . A A . 35 TYR CA 1 1
9 28335 1 1 37 TYR CB C -4.402 17.115 -8.945 1.00 . A A . 35 TYR CB 1 1
9 28336 1 1 37 TYR CD1 C -5.065 19.508 -9.403 1.00 . A A . 35 TYR CD1 1 1
9 28337 1 1 37 TYR CD2 C -4.182 18.977 -7.254 1.00 . A A . 35 TYR CD2 1 1
9 28338 1 1 37 TYR CE1 C -5.204 20.829 -9.025 1.00 . A A . 35 TYR CE1 1 1
9 28339 1 1 37 TYR CE2 C -4.318 20.296 -6.867 1.00 . A A . 35 TYR CE2 1 1
9 28340 1 1 37 TYR CG C -4.552 18.560 -8.526 1.00 . A A . 35 TYR CG 1 1
9 28341 1 1 37 TYR CZ C -4.829 21.218 -7.756 1.00 . A A . 35 TYR CZ 1 1
9 28342 1 1 37 TYR H H -5.501 15.935 -11.220 1.00 . A A . 35 TYR H 1 1
9 28343 1 1 37 TYR HA H -3.329 17.843 -10.646 1.00 . A A . 35 TYR HA 1 1
9 28344 1 1 37 TYR HB2 H -5.374 16.650 -8.886 1.00 . A A . 35 TYR HB2 1 1
9 28345 1 1 37 TYR HB3 H -3.736 16.634 -8.244 1.00 . A A . 35 TYR HB3 1 1
9 28346 1 1 37 TYR HD1 H -5.359 19.199 -10.396 1.00 . A A . 35 TYR HD1 1 1
9 28347 1 1 37 TYR HD2 H -3.782 18.252 -6.559 1.00 . A A . 35 TYR HD2 1 1
9 28348 1 1 37 TYR HE1 H -5.604 21.551 -9.721 1.00 . A A . 35 TYR HE1 1 1
9 28349 1 1 37 TYR HE2 H -4.024 20.602 -5.873 1.00 . A A . 35 TYR HE2 1 1
9 28350 1 1 37 TYR HH H -5.070 22.582 -6.422 1.00 . A A . 35 TYR HH 1 1
9 28351 1 1 37 TYR N N -4.938 16.733 -11.307 1.00 . A A . 35 TYR N 1 1
9 28352 1 1 37 TYR O O -2.066 15.595 -9.477 1.00 . A A . 35 TYR O 1 1
9 28353 1 1 37 TYR OH O -4.966 22.534 -7.375 1.00 . A A . 35 TYR OH 1 1
9 28354 1 1 38 ASP C C -2.196 12.873 -10.443 1.00 . A A . 36 ASP C 1 1
9 28355 1 1 38 ASP CA C -2.050 13.835 -11.618 1.00 . A A . 36 ASP CA 1 1
9 28356 1 1 38 ASP CB C -0.596 14.296 -11.738 1.00 . A A . 36 ASP CB 1 1
9 28357 1 1 38 ASP CG C 0.357 13.144 -11.993 1.00 . A A . 36 ASP CG 1 1
9 28358 1 1 38 ASP H H -3.593 15.179 -12.159 1.00 . A A . 36 ASP H 1 1
9 28359 1 1 38 ASP HA H -2.331 13.322 -12.525 1.00 . A A . 36 ASP HA 1 1
9 28360 1 1 38 ASP HB2 H -0.513 14.995 -12.558 1.00 . A A . 36 ASP HB2 1 1
9 28361 1 1 38 ASP HB3 H -0.304 14.786 -10.821 1.00 . A A . 36 ASP HB3 1 1
9 28362 1 1 38 ASP N N -2.934 14.984 -11.461 1.00 . A A . 36 ASP N 1 1
9 28363 1 1 38 ASP O O -1.211 12.514 -9.796 1.00 . A A . 36 ASP O 1 1
9 28364 1 1 38 ASP OD1 O -0.124 12.036 -12.307 1.00 . A A . 36 ASP OD1 1 1
9 28365 1 1 38 ASP OD2 O 1.583 13.352 -11.876 1.00 . A A . 36 ASP OD2 1 1
9 28366 1 1 39 ILE C C -4.175 10.186 -9.601 1.00 . A A . 37 ILE C 1 1
9 28367 1 1 39 ILE CA C -3.703 11.538 -9.078 1.00 . A A . 37 ILE CA 1 1
9 28368 1 1 39 ILE CB C -4.768 12.105 -8.120 1.00 . A A . 37 ILE CB 1 1
9 28369 1 1 39 ILE CD1 C -6.140 14.194 -7.637 1.00 . A A . 37 ILE CD1 1 1
9 28370 1 1 39 ILE CG1 C -5.297 13.441 -8.643 1.00 . A A . 37 ILE CG1 1 1
9 28371 1 1 39 ILE CG2 C -4.189 12.269 -6.722 1.00 . A A . 37 ILE CG2 1 1
9 28372 1 1 39 ILE H H -4.172 12.780 -10.726 1.00 . A A . 37 ILE H 1 1
9 28373 1 1 39 ILE HA H -2.787 11.398 -8.523 1.00 . A A . 37 ILE HA 1 1
9 28374 1 1 39 ILE HB H -5.583 11.400 -8.065 1.00 . A A . 37 ILE HB 1 1
9 28375 1 1 39 ILE HD11 H -5.498 14.793 -7.007 1.00 . A A . 37 ILE HD11 1 1
9 28376 1 1 39 ILE HD12 H -6.834 14.837 -8.157 1.00 . A A . 37 ILE HD12 1 1
9 28377 1 1 39 ILE HD13 H -6.686 13.491 -7.027 1.00 . A A . 37 ILE HD13 1 1
9 28378 1 1 39 ILE HG12 H -4.464 14.071 -8.913 1.00 . A A . 37 ILE HG12 1 1
9 28379 1 1 39 ILE HG13 H -5.905 13.261 -9.518 1.00 . A A . 37 ILE HG13 1 1
9 28380 1 1 39 ILE HG21 H -3.779 11.327 -6.389 1.00 . A A . 37 ILE HG21 1 1
9 28381 1 1 39 ILE HG22 H -3.407 13.013 -6.742 1.00 . A A . 37 ILE HG22 1 1
9 28382 1 1 39 ILE HG23 H -4.968 12.583 -6.044 1.00 . A A . 37 ILE HG23 1 1
9 28383 1 1 39 ILE N N -3.429 12.459 -10.174 1.00 . A A . 37 ILE N 1 1
9 28384 1 1 39 ILE O O -5.055 10.113 -10.458 1.00 . A A . 37 ILE O 1 1
9 28385 1 1 40 TRP C C -4.944 7.148 -8.517 1.00 . A A . 38 TRP C 1 1
9 28386 1 1 40 TRP CA C -3.946 7.766 -9.490 1.00 . A A . 38 TRP CA 1 1
9 28387 1 1 40 TRP CB C -2.697 6.888 -9.585 1.00 . A A . 38 TRP CB 1 1
9 28388 1 1 40 TRP CD1 C -1.660 8.575 -11.213 1.00 . A A . 38 TRP CD1 1 1
9 28389 1 1 40 TRP CD2 C -0.181 7.194 -10.252 1.00 . A A . 38 TRP CD2 1 1
9 28390 1 1 40 TRP CE2 C 0.512 8.064 -11.116 1.00 . A A . 38 TRP CE2 1 1
9 28391 1 1 40 TRP CE3 C 0.543 6.238 -9.536 1.00 . A A . 38 TRP CE3 1 1
9 28392 1 1 40 TRP CG C -1.569 7.539 -10.328 1.00 . A A . 38 TRP CG 1 1
9 28393 1 1 40 TRP CH2 C 2.577 7.056 -10.570 1.00 . A A . 38 TRP CH2 1 1
9 28394 1 1 40 TRP CZ2 C 1.893 8.003 -11.283 1.00 . A A . 38 TRP CZ2 1 1
9 28395 1 1 40 TRP CZ3 C 1.914 6.178 -9.703 1.00 . A A . 38 TRP CZ3 1 1
9 28396 1 1 40 TRP H H -2.890 9.240 -8.397 1.00 . A A . 38 TRP H 1 1
9 28397 1 1 40 TRP HA H -4.405 7.830 -10.466 1.00 . A A . 38 TRP HA 1 1
9 28398 1 1 40 TRP HB2 H -2.350 6.657 -8.589 1.00 . A A . 38 TRP HB2 1 1
9 28399 1 1 40 TRP HB3 H -2.948 5.971 -10.097 1.00 . A A . 38 TRP HB3 1 1
9 28400 1 1 40 TRP HD1 H -2.584 9.060 -11.488 1.00 . A A . 38 TRP HD1 1 1
9 28401 1 1 40 TRP HE1 H -0.217 9.606 -12.338 1.00 . A A . 38 TRP HE1 1 1
9 28402 1 1 40 TRP HE3 H 0.050 5.552 -8.862 1.00 . A A . 38 TRP HE3 1 1
9 28403 1 1 40 TRP HH2 H 3.648 6.973 -10.670 1.00 . A A . 38 TRP HH2 1 1
9 28404 1 1 40 TRP HZ2 H 2.418 8.673 -11.947 1.00 . A A . 38 TRP HZ2 1 1
9 28405 1 1 40 TRP HZ3 H 2.491 5.445 -9.158 1.00 . A A . 38 TRP HZ3 1 1
9 28406 1 1 40 TRP N N -3.585 9.117 -9.077 1.00 . A A . 38 TRP N 1 1
9 28407 1 1 40 TRP NE1 N -0.412 8.896 -11.691 1.00 . A A . 38 TRP NE1 1 1
9 28408 1 1 40 TRP O O -4.877 7.357 -7.306 1.00 . A A . 38 TRP O 1 1
9 28409 1 1 41 PRO C C -6.350 4.581 -7.391 1.00 . A A . 39 PRO C 1 1
9 28410 1 1 41 PRO CA C -6.921 5.702 -8.253 1.00 . A A . 39 PRO CA 1 1
9 28411 1 1 41 PRO CB C -7.880 5.134 -9.303 1.00 . A A . 39 PRO CB 1 1
9 28412 1 1 41 PRO CD C -6.031 6.073 -10.493 1.00 . A A . 39 PRO CD 1 1
9 28413 1 1 41 PRO CG C -7.045 4.962 -10.524 1.00 . A A . 39 PRO CG 1 1
9 28414 1 1 41 PRO HA H -7.449 6.404 -7.624 1.00 . A A . 39 PRO HA 1 1
9 28415 1 1 41 PRO HB2 H -8.277 4.189 -8.958 1.00 . A A . 39 PRO HB2 1 1
9 28416 1 1 41 PRO HB3 H -8.688 5.830 -9.472 1.00 . A A . 39 PRO HB3 1 1
9 28417 1 1 41 PRO HD2 H -5.093 5.740 -10.911 1.00 . A A . 39 PRO HD2 1 1
9 28418 1 1 41 PRO HD3 H -6.400 6.936 -11.028 1.00 . A A . 39 PRO HD3 1 1
9 28419 1 1 41 PRO HG2 H -6.550 4.003 -10.499 1.00 . A A . 39 PRO HG2 1 1
9 28420 1 1 41 PRO HG3 H -7.663 5.044 -11.406 1.00 . A A . 39 PRO HG3 1 1
9 28421 1 1 41 PRO N N -5.892 6.367 -9.057 1.00 . A A . 39 PRO N 1 1
9 28422 1 1 41 PRO O O -5.454 3.853 -7.819 1.00 . A A . 39 PRO O 1 1
9 28423 1 1 42 ILE C C -7.592 2.629 -4.683 1.00 . A A . 40 ILE C 1 1
9 28424 1 1 42 ILE CA C -6.417 3.413 -5.258 1.00 . A A . 40 ILE CA 1 1
9 28425 1 1 42 ILE CB C -5.598 4.013 -4.099 1.00 . A A . 40 ILE CB 1 1
9 28426 1 1 42 ILE CD1 C -6.563 4.212 -1.753 1.00 . A A . 40 ILE CD1 1 1
9 28427 1 1 42 ILE CG1 C -6.512 4.790 -3.150 1.00 . A A . 40 ILE CG1 1 1
9 28428 1 1 42 ILE CG2 C -4.497 4.913 -4.639 1.00 . A A . 40 ILE CG2 1 1
9 28429 1 1 42 ILE H H -7.586 5.058 -5.895 1.00 . A A . 40 ILE H 1 1
9 28430 1 1 42 ILE HA H -5.780 2.736 -5.809 1.00 . A A . 40 ILE HA 1 1
9 28431 1 1 42 ILE HB H -5.135 3.202 -3.558 1.00 . A A . 40 ILE HB 1 1
9 28432 1 1 42 ILE HD11 H -7.563 3.857 -1.547 1.00 . A A . 40 ILE HD11 1 1
9 28433 1 1 42 ILE HD12 H -5.868 3.389 -1.677 1.00 . A A . 40 ILE HD12 1 1
9 28434 1 1 42 ILE HD13 H -6.299 4.976 -1.037 1.00 . A A . 40 ILE HD13 1 1
9 28435 1 1 42 ILE HG12 H -6.161 5.807 -3.074 1.00 . A A . 40 ILE HG12 1 1
9 28436 1 1 42 ILE HG13 H -7.516 4.789 -3.547 1.00 . A A . 40 ILE HG13 1 1
9 28437 1 1 42 ILE HG21 H -4.033 4.442 -5.493 1.00 . A A . 40 ILE HG21 1 1
9 28438 1 1 42 ILE HG22 H -4.921 5.860 -4.938 1.00 . A A . 40 ILE HG22 1 1
9 28439 1 1 42 ILE HG23 H -3.756 5.076 -3.871 1.00 . A A . 40 ILE HG23 1 1
9 28440 1 1 42 ILE N N -6.874 4.447 -6.178 1.00 . A A . 40 ILE N 1 1
9 28441 1 1 42 ILE O O -7.411 1.748 -3.843 1.00 . A A . 40 ILE O 1 1
9 28442 1 1 43 ASP C C -11.135 2.439 -5.684 1.00 . A A . 41 ASP C 1 1
9 28443 1 1 43 ASP CA C -10.000 2.280 -4.677 1.00 . A A . 41 ASP CA 1 1
9 28444 1 1 43 ASP CB C -10.427 2.834 -3.317 1.00 . A A . 41 ASP CB 1 1
9 28445 1 1 43 ASP CG C -11.655 2.134 -2.767 1.00 . A A . 41 ASP CG 1 1
9 28446 1 1 43 ASP H H -8.874 3.668 -5.812 1.00 . A A . 41 ASP H 1 1
9 28447 1 1 43 ASP HA H -9.773 1.230 -4.573 1.00 . A A . 41 ASP HA 1 1
9 28448 1 1 43 ASP HB2 H -9.617 2.705 -2.613 1.00 . A A . 41 ASP HB2 1 1
9 28449 1 1 43 ASP HB3 H -10.648 3.886 -3.417 1.00 . A A . 41 ASP HB3 1 1
9 28450 1 1 43 ASP N N -8.795 2.956 -5.143 1.00 . A A . 41 ASP N 1 1
9 28451 1 1 43 ASP O O -11.758 3.496 -5.792 1.00 . A A . 41 ASP O 1 1
9 28452 1 1 43 ASP OD1 O -12.767 2.413 -3.260 1.00 . A A . 41 ASP OD1 1 1
9 28453 1 1 43 ASP OD2 O -11.503 1.309 -1.842 1.00 . A A . 41 ASP OD2 1 1
9 28454 1 1 44 PRO C C -9.243 0.216 -6.830 1.00 . A A . 42 PRO C 1 1
9 28455 1 1 44 PRO CA C -10.676 0.103 -6.320 1.00 . A A . 42 PRO CA 1 1
9 28456 1 1 44 PRO CB C -11.481 -0.860 -7.195 1.00 . A A . 42 PRO CB 1 1
9 28457 1 1 44 PRO CD C -12.462 1.302 -7.469 1.00 . A A . 42 PRO CD 1 1
9 28458 1 1 44 PRO CG C -12.169 0.014 -8.186 1.00 . A A . 42 PRO CG 1 1
9 28459 1 1 44 PRO HA H -10.667 -0.255 -5.301 1.00 . A A . 42 PRO HA 1 1
9 28460 1 1 44 PRO HB2 H -10.810 -1.556 -7.679 1.00 . A A . 42 PRO HB2 1 1
9 28461 1 1 44 PRO HB3 H -12.190 -1.400 -6.585 1.00 . A A . 42 PRO HB3 1 1
9 28462 1 1 44 PRO HD2 H -12.386 2.138 -8.149 1.00 . A A . 42 PRO HD2 1 1
9 28463 1 1 44 PRO HD3 H -13.442 1.269 -7.017 1.00 . A A . 42 PRO HD3 1 1
9 28464 1 1 44 PRO HG2 H -11.521 0.193 -9.031 1.00 . A A . 42 PRO HG2 1 1
9 28465 1 1 44 PRO HG3 H -13.089 -0.452 -8.509 1.00 . A A . 42 PRO HG3 1 1
9 28466 1 1 44 PRO N N -11.411 1.366 -6.439 1.00 . A A . 42 PRO N 1 1
9 28467 1 1 44 PRO O O -8.925 1.099 -7.628 1.00 . A A . 42 PRO O 1 1
9 28468 1 1 45 LEU C C -6.638 -1.963 -7.531 1.00 . A A . 43 LEU C 1 1
9 28469 1 1 45 LEU CA C -6.982 -0.684 -6.775 1.00 . A A . 43 LEU CA 1 1
9 28470 1 1 45 LEU CB C -6.073 -0.539 -5.554 1.00 . A A . 43 LEU CB 1 1
9 28471 1 1 45 LEU CD1 C -3.956 0.117 -6.725 1.00 . A A . 43 LEU CD1 1 1
9 28472 1 1 45 LEU CD2 C -3.854 -0.903 -4.444 1.00 . A A . 43 LEU CD2 1 1
9 28473 1 1 45 LEU CG C -4.598 -0.879 -5.771 1.00 . A A . 43 LEU CG 1 1
9 28474 1 1 45 LEU H H -8.694 -1.361 -5.731 1.00 . A A . 43 LEU H 1 1
9 28475 1 1 45 LEU HA H -6.828 0.160 -7.430 1.00 . A A . 43 LEU HA 1 1
9 28476 1 1 45 LEU HB2 H -6.130 0.485 -5.218 1.00 . A A . 43 LEU HB2 1 1
9 28477 1 1 45 LEU HB3 H -6.453 -1.192 -4.780 1.00 . A A . 43 LEU HB3 1 1
9 28478 1 1 45 LEU HD11 H -4.174 1.122 -6.397 1.00 . A A . 43 LEU HD11 1 1
9 28479 1 1 45 LEU HD12 H -4.352 -0.030 -7.719 1.00 . A A . 43 LEU HD12 1 1
9 28480 1 1 45 LEU HD13 H -2.887 -0.035 -6.738 1.00 . A A . 43 LEU HD13 1 1
9 28481 1 1 45 LEU HD21 H -3.332 -1.842 -4.341 1.00 . A A . 43 LEU HD21 1 1
9 28482 1 1 45 LEU HD22 H -4.561 -0.793 -3.634 1.00 . A A . 43 LEU HD22 1 1
9 28483 1 1 45 LEU HD23 H -3.144 -0.089 -4.414 1.00 . A A . 43 LEU HD23 1 1
9 28484 1 1 45 LEU HG H -4.523 -1.862 -6.216 1.00 . A A . 43 LEU HG 1 1
9 28485 1 1 45 LEU N N -8.382 -0.682 -6.365 1.00 . A A . 43 LEU N 1 1
9 28486 1 1 45 LEU O O -6.382 -3.004 -6.927 1.00 . A A . 43 LEU O 1 1
9 28487 1 1 46 VAL C C -4.825 -3.080 -10.015 1.00 . A A . 44 VAL C 1 1
9 28488 1 1 46 VAL CA C -6.315 -3.025 -9.697 1.00 . A A . 44 VAL CA 1 1
9 28489 1 1 46 VAL CB C -7.109 -2.992 -11.017 1.00 . A A . 44 VAL CB 1 1
9 28490 1 1 46 VAL CG1 C -6.718 -4.163 -11.905 1.00 . A A . 44 VAL CG1 1 1
9 28491 1 1 46 VAL CG2 C -8.604 -2.999 -10.739 1.00 . A A . 44 VAL CG2 1 1
9 28492 1 1 46 VAL H H -6.844 -1.019 -9.282 1.00 . A A . 44 VAL H 1 1
9 28493 1 1 46 VAL HA H -6.592 -3.919 -9.158 1.00 . A A . 44 VAL HA 1 1
9 28494 1 1 46 VAL HB H -6.865 -2.077 -11.537 1.00 . A A . 44 VAL HB 1 1
9 28495 1 1 46 VAL HG11 H -5.664 -4.104 -12.135 1.00 . A A . 44 VAL HG11 1 1
9 28496 1 1 46 VAL HG12 H -6.924 -5.090 -11.390 1.00 . A A . 44 VAL HG12 1 1
9 28497 1 1 46 VAL HG13 H -7.288 -4.125 -12.822 1.00 . A A . 44 VAL HG13 1 1
9 28498 1 1 46 VAL HG21 H -8.879 -3.930 -10.266 1.00 . A A . 44 VAL HG21 1 1
9 28499 1 1 46 VAL HG22 H -8.852 -2.176 -10.085 1.00 . A A . 44 VAL HG22 1 1
9 28500 1 1 46 VAL HG23 H -9.145 -2.895 -11.669 1.00 . A A . 44 VAL HG23 1 1
9 28501 1 1 46 VAL N N -6.631 -1.876 -8.858 1.00 . A A . 44 VAL N 1 1
9 28502 1 1 46 VAL O O -4.215 -2.069 -10.363 1.00 . A A . 44 VAL O 1 1
9 28503 1 1 47 VAL C C -2.614 -5.323 -11.406 1.00 . A A . 45 VAL C 1 1
9 28504 1 1 47 VAL CA C -2.824 -4.457 -10.168 1.00 . A A . 45 VAL CA 1 1
9 28505 1 1 47 VAL CB C -2.101 -5.107 -8.973 1.00 . A A . 45 VAL CB 1 1
9 28506 1 1 47 VAL CG1 C -0.630 -5.324 -9.292 1.00 . A A . 45 VAL CG1 1 1
9 28507 1 1 47 VAL CG2 C -2.264 -4.253 -7.725 1.00 . A A . 45 VAL CG2 1 1
9 28508 1 1 47 VAL H H -4.781 -5.038 -9.612 1.00 . A A . 45 VAL H 1 1
9 28509 1 1 47 VAL HA H -2.385 -3.485 -10.342 1.00 . A A . 45 VAL HA 1 1
9 28510 1 1 47 VAL HB H -2.552 -6.070 -8.786 1.00 . A A . 45 VAL HB 1 1
9 28511 1 1 47 VAL HG11 H -0.024 -4.877 -8.517 1.00 . A A . 45 VAL HG11 1 1
9 28512 1 1 47 VAL HG12 H -0.425 -6.383 -9.345 1.00 . A A . 45 VAL HG12 1 1
9 28513 1 1 47 VAL HG13 H -0.396 -4.863 -10.241 1.00 . A A . 45 VAL HG13 1 1
9 28514 1 1 47 VAL HG21 H -1.517 -3.474 -7.721 1.00 . A A . 45 VAL HG21 1 1
9 28515 1 1 47 VAL HG22 H -3.248 -3.809 -7.719 1.00 . A A . 45 VAL HG22 1 1
9 28516 1 1 47 VAL HG23 H -2.144 -4.871 -6.847 1.00 . A A . 45 VAL HG23 1 1
9 28517 1 1 47 VAL N N -4.243 -4.269 -9.893 1.00 . A A . 45 VAL N 1 1
9 28518 1 1 47 VAL O O -2.872 -6.527 -11.387 1.00 . A A . 45 VAL O 1 1
9 28519 1 1 48 THR C C -1.117 -6.699 -13.486 1.00 . A A . 46 THR C 1 1
9 28520 1 1 48 THR CA C -1.899 -5.414 -13.731 1.00 . A A . 46 THR CA 1 1
9 28521 1 1 48 THR CB C -1.125 -4.539 -14.735 1.00 . A A . 46 THR CB 1 1
9 28522 1 1 48 THR CG2 C -2.046 -4.039 -15.838 1.00 . A A . 46 THR CG2 1 1
9 28523 1 1 48 THR H H -1.957 -3.741 -12.436 1.00 . A A . 46 THR H 1 1
9 28524 1 1 48 THR HA H -2.856 -5.663 -14.165 1.00 . A A . 46 THR HA 1 1
9 28525 1 1 48 THR HB H -0.343 -5.136 -15.182 1.00 . A A . 46 THR HB 1 1
9 28526 1 1 48 THR HG1 H 0.188 -3.733 -13.504 1.00 . A A . 46 THR HG1 1 1
9 28527 1 1 48 THR HG21 H -2.006 -4.719 -16.676 1.00 . A A . 46 THR HG21 1 1
9 28528 1 1 48 THR HG22 H -1.726 -3.058 -16.157 1.00 . A A . 46 THR HG22 1 1
9 28529 1 1 48 THR HG23 H -3.058 -3.985 -15.466 1.00 . A A . 46 THR HG23 1 1
9 28530 1 1 48 THR N N -2.143 -4.701 -12.483 1.00 . A A . 46 THR N 1 1
9 28531 1 1 48 THR O O -1.323 -7.702 -14.169 1.00 . A A . 46 THR O 1 1
9 28532 1 1 48 THR OG1 O -0.533 -3.424 -14.059 1.00 . A A . 46 THR OG1 1 1
9 28533 1 1 49 SER C C 1.358 -7.599 -10.871 1.00 . A A . 47 SER C 1 1
9 28534 1 1 49 SER CA C 0.597 -7.825 -12.173 1.00 . A A . 47 SER CA 1 1
9 28535 1 1 49 SER CB C 1.579 -8.126 -13.306 1.00 . A A . 47 SER CB 1 1
9 28536 1 1 49 SER H H -0.101 -5.833 -11.997 1.00 . A A . 47 SER H 1 1
9 28537 1 1 49 SER HA H -0.065 -8.669 -12.048 1.00 . A A . 47 SER HA 1 1
9 28538 1 1 49 SER HB2 H 1.085 -8.720 -14.060 1.00 . A A . 47 SER HB2 1 1
9 28539 1 1 49 SER HB3 H 1.916 -7.197 -13.743 1.00 . A A . 47 SER HB3 1 1
9 28540 1 1 49 SER HG H 2.423 -9.481 -12.171 1.00 . A A . 47 SER HG 1 1
9 28541 1 1 49 SER N N -0.219 -6.663 -12.506 1.00 . A A . 47 SER N 1 1
9 28542 1 1 49 SER O O 1.709 -6.468 -10.532 1.00 . A A . 47 SER O 1 1
9 28543 1 1 49 SER OG O 2.705 -8.841 -12.828 1.00 . A A . 47 SER OG 1 1
9 28544 1 1 50 LEU C C 3.083 -9.901 -8.599 1.00 . A A . 48 LEU C 1 1
9 28545 1 1 50 LEU CA C 2.330 -8.604 -8.879 1.00 . A A . 48 LEU CA 1 1
9 28546 1 1 50 LEU CB C 1.360 -8.308 -7.734 1.00 . A A . 48 LEU CB 1 1
9 28547 1 1 50 LEU CD1 C 2.117 -6.170 -6.667 1.00 . A A . 48 LEU CD1 1 1
9 28548 1 1 50 LEU CD2 C 1.119 -7.981 -5.260 1.00 . A A . 48 LEU CD2 1 1
9 28549 1 1 50 LEU CG C 1.969 -7.672 -6.484 1.00 . A A . 48 LEU CG 1 1
9 28550 1 1 50 LEU H H 1.305 -9.556 -10.467 1.00 . A A . 48 LEU H 1 1
9 28551 1 1 50 LEU HA H 3.044 -7.797 -8.953 1.00 . A A . 48 LEU HA 1 1
9 28552 1 1 50 LEU HB2 H 0.601 -7.638 -8.110 1.00 . A A . 48 LEU HB2 1 1
9 28553 1 1 50 LEU HB3 H 0.900 -9.241 -7.442 1.00 . A A . 48 LEU HB3 1 1
9 28554 1 1 50 LEU HD11 H 1.967 -5.675 -5.720 1.00 . A A . 48 LEU HD11 1 1
9 28555 1 1 50 LEU HD12 H 1.381 -5.820 -7.376 1.00 . A A . 48 LEU HD12 1 1
9 28556 1 1 50 LEU HD13 H 3.107 -5.948 -7.038 1.00 . A A . 48 LEU HD13 1 1
9 28557 1 1 50 LEU HD21 H 0.984 -7.081 -4.680 1.00 . A A . 48 LEU HD21 1 1
9 28558 1 1 50 LEU HD22 H 1.616 -8.728 -4.658 1.00 . A A . 48 LEU HD22 1 1
9 28559 1 1 50 LEU HD23 H 0.156 -8.356 -5.576 1.00 . A A . 48 LEU HD23 1 1
9 28560 1 1 50 LEU HG H 2.955 -8.086 -6.322 1.00 . A A . 48 LEU HG 1 1
9 28561 1 1 50 LEU N N 1.610 -8.682 -10.145 1.00 . A A . 48 LEU N 1 1
9 28562 1 1 50 LEU O O 2.477 -10.927 -8.288 1.00 . A A . 48 LEU O 1 1
9 28563 1 1 51 ASP C C 5.751 -11.031 -7.029 1.00 . A A . 49 ASP C 1 1
9 28564 1 1 51 ASP CA C 5.241 -11.018 -8.467 1.00 . A A . 49 ASP CA 1 1
9 28565 1 1 51 ASP CB C 6.421 -11.040 -9.440 1.00 . A A . 49 ASP CB 1 1
9 28566 1 1 51 ASP CG C 7.543 -11.945 -8.969 1.00 . A A . 49 ASP CG 1 1
9 28567 1 1 51 ASP H H 4.830 -9.001 -8.962 1.00 . A A . 49 ASP H 1 1
9 28568 1 1 51 ASP HA H 4.637 -11.897 -8.629 1.00 . A A . 49 ASP HA 1 1
9 28569 1 1 51 ASP HB2 H 6.080 -11.392 -10.402 1.00 . A A . 49 ASP HB2 1 1
9 28570 1 1 51 ASP HB3 H 6.811 -10.038 -9.545 1.00 . A A . 49 ASP HB3 1 1
9 28571 1 1 51 ASP N N 4.405 -9.848 -8.711 1.00 . A A . 49 ASP N 1 1
9 28572 1 1 51 ASP O O 5.977 -9.980 -6.429 1.00 . A A . 49 ASP O 1 1
9 28573 1 1 51 ASP OD1 O 8.316 -11.522 -8.085 1.00 . A A . 49 ASP OD1 1 1
9 28574 1 1 51 ASP OD2 O 7.646 -13.078 -9.485 1.00 . A A . 49 ASP OD2 1 1
9 28575 1 1 52 VAL C C 7.091 -13.731 -4.916 1.00 . A A . 50 VAL C 1 1
9 28576 1 1 52 VAL CA C 6.412 -12.380 -5.114 1.00 . A A . 50 VAL CA 1 1
9 28577 1 1 52 VAL CB C 5.266 -12.240 -4.095 1.00 . A A . 50 VAL CB 1 1
9 28578 1 1 52 VAL CG1 C 4.949 -10.773 -3.844 1.00 . A A . 50 VAL CG1 1 1
9 28579 1 1 52 VAL CG2 C 4.031 -12.986 -4.578 1.00 . A A . 50 VAL CG2 1 1
9 28580 1 1 52 VAL H H 5.732 -13.030 -7.009 1.00 . A A . 50 VAL H 1 1
9 28581 1 1 52 VAL HA H 7.131 -11.596 -4.925 1.00 . A A . 50 VAL HA 1 1
9 28582 1 1 52 VAL HB H 5.585 -12.681 -3.162 1.00 . A A . 50 VAL HB 1 1
9 28583 1 1 52 VAL HG11 H 4.707 -10.631 -2.801 1.00 . A A . 50 VAL HG11 1 1
9 28584 1 1 52 VAL HG12 H 5.808 -10.171 -4.102 1.00 . A A . 50 VAL HG12 1 1
9 28585 1 1 52 VAL HG13 H 4.106 -10.479 -4.452 1.00 . A A . 50 VAL HG13 1 1
9 28586 1 1 52 VAL HG21 H 4.322 -13.946 -4.976 1.00 . A A . 50 VAL HG21 1 1
9 28587 1 1 52 VAL HG22 H 3.352 -13.129 -3.751 1.00 . A A . 50 VAL HG22 1 1
9 28588 1 1 52 VAL HG23 H 3.541 -12.409 -5.349 1.00 . A A . 50 VAL HG23 1 1
9 28589 1 1 52 VAL N N 5.929 -12.229 -6.481 1.00 . A A . 50 VAL N 1 1
9 28590 1 1 52 VAL O O 6.550 -14.770 -5.296 1.00 . A A . 50 VAL O 1 1
9 28591 1 1 53 ILE C C 8.651 -15.547 -2.729 1.00 . A A . 51 ILE C 1 1
9 28592 1 1 53 ILE CA C 9.031 -14.932 -4.071 1.00 . A A . 51 ILE CA 1 1
9 28593 1 1 53 ILE CB C 10.549 -14.674 -4.094 1.00 . A A . 51 ILE CB 1 1
9 28594 1 1 53 ILE CD1 C 11.517 -12.567 -5.144 1.00 . A A . 51 ILE CD1 1 1
9 28595 1 1 53 ILE CG1 C 10.945 -13.947 -5.381 1.00 . A A . 51 ILE CG1 1 1
9 28596 1 1 53 ILE CG2 C 11.311 -15.984 -3.963 1.00 . A A . 51 ILE CG2 1 1
9 28597 1 1 53 ILE H H 8.657 -12.849 -4.041 1.00 . A A . 51 ILE H 1 1
9 28598 1 1 53 ILE HA H 8.793 -15.635 -4.857 1.00 . A A . 51 ILE HA 1 1
9 28599 1 1 53 ILE HB H 10.799 -14.054 -3.247 1.00 . A A . 51 ILE HB 1 1
9 28600 1 1 53 ILE HD11 H 12.588 -12.593 -5.282 1.00 . A A . 51 ILE HD11 1 1
9 28601 1 1 53 ILE HD12 H 11.081 -11.871 -5.845 1.00 . A A . 51 ILE HD12 1 1
9 28602 1 1 53 ILE HD13 H 11.292 -12.252 -4.136 1.00 . A A . 51 ILE HD13 1 1
9 28603 1 1 53 ILE HG12 H 11.690 -14.529 -5.900 1.00 . A A . 51 ILE HG12 1 1
9 28604 1 1 53 ILE HG13 H 10.073 -13.843 -6.010 1.00 . A A . 51 ILE HG13 1 1
9 28605 1 1 53 ILE HG21 H 10.769 -16.768 -4.471 1.00 . A A . 51 ILE HG21 1 1
9 28606 1 1 53 ILE HG22 H 12.289 -15.878 -4.407 1.00 . A A . 51 ILE HG22 1 1
9 28607 1 1 53 ILE HG23 H 11.414 -16.238 -2.919 1.00 . A A . 51 ILE HG23 1 1
9 28608 1 1 53 ILE N N 8.278 -13.708 -4.320 1.00 . A A . 51 ILE N 1 1
9 28609 1 1 53 ILE O O 8.322 -14.836 -1.779 1.00 . A A . 51 ILE O 1 1
9 28610 1 1 54 ALA C C 9.621 -18.094 -0.729 1.00 . A A . 52 ALA C 1 1
9 28611 1 1 54 ALA CA C 8.365 -17.584 -1.428 1.00 . A A . 52 ALA CA 1 1
9 28612 1 1 54 ALA CB C 7.420 -18.738 -1.728 1.00 . A A . 52 ALA CB 1 1
9 28613 1 1 54 ALA H H 8.970 -17.385 -3.447 1.00 . A A . 52 ALA H 1 1
9 28614 1 1 54 ALA HA H 7.855 -16.894 -0.772 1.00 . A A . 52 ALA HA 1 1
9 28615 1 1 54 ALA HB1 H 6.997 -18.609 -2.714 1.00 . A A . 52 ALA HB1 1 1
9 28616 1 1 54 ALA HB2 H 7.965 -19.669 -1.688 1.00 . A A . 52 ALA HB2 1 1
9 28617 1 1 54 ALA HB3 H 6.626 -18.752 -0.996 1.00 . A A . 52 ALA HB3 1 1
9 28618 1 1 54 ALA N N 8.700 -16.873 -2.656 1.00 . A A . 52 ALA N 1 1
9 28619 1 1 54 ALA O O 10.400 -18.867 -1.287 1.00 . A A . 52 ALA O 1 1
9 28620 1 1 55 PRO C C 10.920 -19.516 1.745 1.00 . A A . 53 PRO C 1 1
9 28621 1 1 55 PRO CA C 10.984 -18.052 1.323 1.00 . A A . 53 PRO CA 1 1
9 28622 1 1 55 PRO CB C 10.900 -17.138 2.548 1.00 . A A . 53 PRO CB 1 1
9 28623 1 1 55 PRO CD C 8.935 -16.730 1.248 1.00 . A A . 53 PRO CD 1 1
9 28624 1 1 55 PRO CG C 9.457 -16.783 2.657 1.00 . A A . 53 PRO CG 1 1
9 28625 1 1 55 PRO HA H 11.910 -17.870 0.798 1.00 . A A . 53 PRO HA 1 1
9 28626 1 1 55 PRO HB2 H 11.244 -17.671 3.423 1.00 . A A . 53 PRO HB2 1 1
9 28627 1 1 55 PRO HB3 H 11.511 -16.262 2.390 1.00 . A A . 53 PRO HB3 1 1
9 28628 1 1 55 PRO HD2 H 7.912 -17.071 1.212 1.00 . A A . 53 PRO HD2 1 1
9 28629 1 1 55 PRO HD3 H 9.015 -15.728 0.853 1.00 . A A . 53 PRO HD3 1 1
9 28630 1 1 55 PRO HG2 H 8.935 -17.539 3.223 1.00 . A A . 53 PRO HG2 1 1
9 28631 1 1 55 PRO HG3 H 9.352 -15.818 3.132 1.00 . A A . 53 PRO HG3 1 1
9 28632 1 1 55 PRO N N 9.823 -17.652 0.521 1.00 . A A . 53 PRO N 1 1
9 28633 1 1 55 PRO O O 11.912 -20.083 2.202 1.00 . A A . 53 PRO O 1 1
9 28634 1 1 56 SER C C 10.672 -22.390 1.391 1.00 . A A . 54 SER C 1 1
9 28635 1 1 56 SER CA C 9.554 -21.519 1.957 1.00 . A A . 54 SER CA 1 1
9 28636 1 1 56 SER CB C 8.199 -22.019 1.454 1.00 . A A . 54 SER CB 1 1
9 28637 1 1 56 SER H H 8.994 -19.616 1.219 1.00 . A A . 54 SER H 1 1
9 28638 1 1 56 SER HA H 9.575 -21.584 3.035 1.00 . A A . 54 SER HA 1 1
9 28639 1 1 56 SER HB2 H 7.430 -21.320 1.746 1.00 . A A . 54 SER HB2 1 1
9 28640 1 1 56 SER HB3 H 8.225 -22.097 0.377 1.00 . A A . 54 SER HB3 1 1
9 28641 1 1 56 SER HG H 8.614 -23.897 1.824 1.00 . A A . 54 SER HG 1 1
9 28642 1 1 56 SER N N 9.748 -20.122 1.589 1.00 . A A . 54 SER N 1 1
9 28643 1 1 56 SER O O 11.211 -23.254 2.083 1.00 . A A . 54 SER O 1 1
9 28644 1 1 56 SER OG O 7.890 -23.291 1.997 1.00 . A A . 54 SER OG 1 1
9 28645 1 1 57 ASP C C 12.839 -22.039 -1.512 1.00 . A A . 55 ASP C 1 1
9 28646 1 1 57 ASP CA C 12.068 -22.917 -0.531 1.00 . A A . 55 ASP CA 1 1
9 28647 1 1 57 ASP CB C 11.475 -24.121 -1.263 1.00 . A A . 55 ASP CB 1 1
9 28648 1 1 57 ASP CG C 11.854 -25.438 -0.613 1.00 . A A . 55 ASP CG 1 1
9 28649 1 1 57 ASP H H 10.548 -21.453 -0.370 1.00 . A A . 55 ASP H 1 1
9 28650 1 1 57 ASP HA H 12.749 -23.269 0.229 1.00 . A A . 55 ASP HA 1 1
9 28651 1 1 57 ASP HB2 H 10.398 -24.039 -1.263 1.00 . A A . 55 ASP HB2 1 1
9 28652 1 1 57 ASP HB3 H 11.832 -24.127 -2.282 1.00 . A A . 55 ASP HB3 1 1
9 28653 1 1 57 ASP N N 11.014 -22.155 0.130 1.00 . A A . 55 ASP N 1 1
9 28654 1 1 57 ASP O O 13.649 -22.532 -2.297 1.00 . A A . 55 ASP O 1 1
9 28655 1 1 57 ASP OD1 O 11.210 -25.812 0.390 1.00 . A A . 55 ASP OD1 1 1
9 28656 1 1 57 ASP OD2 O 12.793 -26.094 -1.108 1.00 . A A . 55 ASP OD2 1 1
9 28657 1 1 58 ALA C C 13.146 -20.230 -3.802 1.00 . A A . 56 ALA C 1 1
9 28658 1 1 58 ALA CA C 13.251 -19.790 -2.346 1.00 . A A . 56 ALA CA 1 1
9 28659 1 1 58 ALA CB C 14.710 -19.634 -1.943 1.00 . A A . 56 ALA CB 1 1
9 28660 1 1 58 ALA H H 11.925 -20.404 -0.815 1.00 . A A . 56 ALA H 1 1
9 28661 1 1 58 ALA HA H 12.768 -18.830 -2.234 1.00 . A A . 56 ALA HA 1 1
9 28662 1 1 58 ALA HB1 H 15.087 -20.582 -1.586 1.00 . A A . 56 ALA HB1 1 1
9 28663 1 1 58 ALA HB2 H 15.287 -19.315 -2.798 1.00 . A A . 56 ALA HB2 1 1
9 28664 1 1 58 ALA HB3 H 14.790 -18.897 -1.158 1.00 . A A . 56 ALA HB3 1 1
9 28665 1 1 58 ALA N N 12.581 -20.736 -1.462 1.00 . A A . 56 ALA N 1 1
9 28666 1 1 58 ALA O O 13.962 -19.843 -4.638 1.00 . A A . 56 ALA O 1 1
9 28667 1 1 59 GLY C C 10.539 -21.274 -5.964 1.00 . A A . 57 GLY C 1 1
9 28668 1 1 59 GLY CA C 11.945 -21.522 -5.455 1.00 . A A . 57 GLY CA 1 1
9 28669 1 1 59 GLY H H 11.517 -21.319 -3.391 1.00 . A A . 57 GLY H 1 1
9 28670 1 1 59 GLY HA2 H 12.646 -21.021 -6.105 1.00 . A A . 57 GLY HA2 1 1
9 28671 1 1 59 GLY HA3 H 12.141 -22.584 -5.480 1.00 . A A . 57 GLY HA3 1 1
9 28672 1 1 59 GLY N N 12.136 -21.043 -4.099 1.00 . A A . 57 GLY N 1 1
9 28673 1 1 59 GLY O O 10.323 -21.138 -7.169 1.00 . A A . 57 GLY O 1 1
9 28674 1 1 60 ILE C C 7.950 -19.516 -5.761 1.00 . A A . 58 ILE C 1 1
9 28675 1 1 60 ILE CA C 8.188 -20.981 -5.410 1.00 . A A . 58 ILE CA 1 1
9 28676 1 1 60 ILE CB C 7.233 -21.386 -4.271 1.00 . A A . 58 ILE CB 1 1
9 28677 1 1 60 ILE CD1 C 6.786 -23.180 -2.523 1.00 . A A . 58 ILE CD1 1 1
9 28678 1 1 60 ILE CG1 C 7.665 -22.723 -3.666 1.00 . A A . 58 ILE CG1 1 1
9 28679 1 1 60 ILE CG2 C 5.803 -21.467 -4.783 1.00 . A A . 58 ILE CG2 1 1
9 28680 1 1 60 ILE H H 9.815 -21.330 -4.102 1.00 . A A . 58 ILE H 1 1
9 28681 1 1 60 ILE HA H 7.964 -21.589 -6.275 1.00 . A A . 58 ILE HA 1 1
9 28682 1 1 60 ILE HB H 7.274 -20.623 -3.509 1.00 . A A . 58 ILE HB 1 1
9 28683 1 1 60 ILE HD11 H 5.780 -23.342 -2.884 1.00 . A A . 58 ILE HD11 1 1
9 28684 1 1 60 ILE HD12 H 7.173 -24.103 -2.117 1.00 . A A . 58 ILE HD12 1 1
9 28685 1 1 60 ILE HD13 H 6.774 -22.424 -1.753 1.00 . A A . 58 ILE HD13 1 1
9 28686 1 1 60 ILE HG12 H 7.636 -23.483 -4.430 1.00 . A A . 58 ILE HG12 1 1
9 28687 1 1 60 ILE HG13 H 8.675 -22.631 -3.293 1.00 . A A . 58 ILE HG13 1 1
9 28688 1 1 60 ILE HG21 H 5.185 -20.771 -4.236 1.00 . A A . 58 ILE HG21 1 1
9 28689 1 1 60 ILE HG22 H 5.782 -21.216 -5.833 1.00 . A A . 58 ILE HG22 1 1
9 28690 1 1 60 ILE HG23 H 5.427 -22.469 -4.645 1.00 . A A . 58 ILE HG23 1 1
9 28691 1 1 60 ILE N N 9.580 -21.214 -5.046 1.00 . A A . 58 ILE N 1 1
9 28692 1 1 60 ILE O O 8.105 -18.632 -4.919 1.00 . A A . 58 ILE O 1 1
9 28693 1 1 61 VAL C C 5.820 -17.695 -7.730 1.00 . A A . 59 VAL C 1 1
9 28694 1 1 61 VAL CA C 7.308 -17.910 -7.474 1.00 . A A . 59 VAL CA 1 1
9 28695 1 1 61 VAL CB C 8.090 -17.595 -8.763 1.00 . A A . 59 VAL CB 1 1
9 28696 1 1 61 VAL CG1 C 7.856 -16.155 -9.192 1.00 . A A . 59 VAL CG1 1 1
9 28697 1 1 61 VAL CG2 C 9.574 -17.866 -8.565 1.00 . A A . 59 VAL CG2 1 1
9 28698 1 1 61 VAL H H 7.465 -20.014 -7.636 1.00 . A A . 59 VAL H 1 1
9 28699 1 1 61 VAL HA H 7.634 -17.225 -6.704 1.00 . A A . 59 VAL HA 1 1
9 28700 1 1 61 VAL HB H 7.728 -18.244 -9.547 1.00 . A A . 59 VAL HB 1 1
9 28701 1 1 61 VAL HG11 H 6.794 -15.964 -9.245 1.00 . A A . 59 VAL HG11 1 1
9 28702 1 1 61 VAL HG12 H 8.307 -15.487 -8.473 1.00 . A A . 59 VAL HG12 1 1
9 28703 1 1 61 VAL HG13 H 8.299 -15.992 -10.163 1.00 . A A . 59 VAL HG13 1 1
9 28704 1 1 61 VAL HG21 H 10.147 -17.227 -9.219 1.00 . A A . 59 VAL HG21 1 1
9 28705 1 1 61 VAL HG22 H 9.842 -17.666 -7.538 1.00 . A A . 59 VAL HG22 1 1
9 28706 1 1 61 VAL HG23 H 9.785 -18.900 -8.796 1.00 . A A . 59 VAL HG23 1 1
9 28707 1 1 61 VAL N N 7.571 -19.267 -7.011 1.00 . A A . 59 VAL N 1 1
9 28708 1 1 61 VAL O O 5.231 -18.336 -8.601 1.00 . A A . 59 VAL O 1 1
9 28709 1 1 62 ILE C C 3.591 -15.140 -7.792 1.00 . A A . 60 ILE C 1 1
9 28710 1 1 62 ILE CA C 3.800 -16.489 -7.111 1.00 . A A . 60 ILE CA 1 1
9 28711 1 1 62 ILE CB C 3.085 -16.479 -5.747 1.00 . A A . 60 ILE CB 1 1
9 28712 1 1 62 ILE CD1 C 3.762 -18.895 -5.322 1.00 . A A . 60 ILE CD1 1 1
9 28713 1 1 62 ILE CG1 C 3.743 -17.478 -4.794 1.00 . A A . 60 ILE CG1 1 1
9 28714 1 1 62 ILE CG2 C 1.608 -16.799 -5.922 1.00 . A A . 60 ILE CG2 1 1
9 28715 1 1 62 ILE H H 5.742 -16.311 -6.289 1.00 . A A . 60 ILE H 1 1
9 28716 1 1 62 ILE HA H 3.357 -17.262 -7.722 1.00 . A A . 60 ILE HA 1 1
9 28717 1 1 62 ILE HB H 3.166 -15.486 -5.330 1.00 . A A . 60 ILE HB 1 1
9 28718 1 1 62 ILE HD11 H 3.324 -19.558 -4.590 1.00 . A A . 60 ILE HD11 1 1
9 28719 1 1 62 ILE HD12 H 3.192 -18.946 -6.238 1.00 . A A . 60 ILE HD12 1 1
9 28720 1 1 62 ILE HD13 H 4.782 -19.194 -5.514 1.00 . A A . 60 ILE HD13 1 1
9 28721 1 1 62 ILE HG12 H 4.763 -17.177 -4.615 1.00 . A A . 60 ILE HG12 1 1
9 28722 1 1 62 ILE HG13 H 3.204 -17.479 -3.857 1.00 . A A . 60 ILE HG13 1 1
9 28723 1 1 62 ILE HG21 H 1.435 -17.168 -6.922 1.00 . A A . 60 ILE HG21 1 1
9 28724 1 1 62 ILE HG22 H 1.317 -17.554 -5.207 1.00 . A A . 60 ILE HG22 1 1
9 28725 1 1 62 ILE HG23 H 1.023 -15.906 -5.761 1.00 . A A . 60 ILE HG23 1 1
9 28726 1 1 62 ILE N N 5.219 -16.789 -6.965 1.00 . A A . 60 ILE N 1 1
9 28727 1 1 62 ILE O O 3.898 -14.092 -7.224 1.00 . A A . 60 ILE O 1 1
9 28728 1 1 63 ARG C C 1.321 -13.777 -10.032 1.00 . A A . 61 ARG C 1 1
9 28729 1 1 63 ARG CA C 2.814 -13.956 -9.771 1.00 . A A . 61 ARG CA 1 1
9 28730 1 1 63 ARG CB C 3.574 -13.990 -11.098 1.00 . A A . 61 ARG CB 1 1
9 28731 1 1 63 ARG CD C 5.094 -15.989 -11.213 1.00 . A A . 61 ARG CD 1 1
9 28732 1 1 63 ARG CG C 5.004 -14.491 -10.968 1.00 . A A . 61 ARG CG 1 1
9 28733 1 1 63 ARG CZ C 6.495 -16.025 -13.233 1.00 . A A . 61 ARG CZ 1 1
9 28734 1 1 63 ARG H H 2.841 -16.042 -9.412 1.00 . A A . 61 ARG H 1 1
9 28735 1 1 63 ARG HA H 3.167 -13.122 -9.185 1.00 . A A . 61 ARG HA 1 1
9 28736 1 1 63 ARG HB2 H 3.050 -14.640 -11.784 1.00 . A A . 61 ARG HB2 1 1
9 28737 1 1 63 ARG HB3 H 3.601 -12.992 -11.509 1.00 . A A . 61 ARG HB3 1 1
9 28738 1 1 63 ARG HD2 H 5.108 -16.496 -10.260 1.00 . A A . 61 ARG HD2 1 1
9 28739 1 1 63 ARG HD3 H 4.225 -16.301 -11.774 1.00 . A A . 61 ARG HD3 1 1
9 28740 1 1 63 ARG HE H 6.987 -16.858 -11.489 1.00 . A A . 61 ARG HE 1 1
9 28741 1 1 63 ARG HG2 H 5.621 -13.981 -11.692 1.00 . A A . 61 ARG HG2 1 1
9 28742 1 1 63 ARG HG3 H 5.361 -14.275 -9.972 1.00 . A A . 61 ARG HG3 1 1
9 28743 1 1 63 ARG HH11 H 4.732 -15.060 -13.438 1.00 . A A . 61 ARG HH11 1 1
9 28744 1 1 63 ARG HH12 H 5.730 -15.093 -14.855 1.00 . A A . 61 ARG HH12 1 1
9 28745 1 1 63 ARG HH21 H 8.310 -16.909 -13.347 1.00 . A A . 61 ARG HH21 1 1
9 28746 1 1 63 ARG HH22 H 7.764 -16.145 -14.802 1.00 . A A . 61 ARG HH22 1 1
9 28747 1 1 63 ARG N N 3.065 -15.176 -9.012 1.00 . A A . 61 ARG N 1 1
9 28748 1 1 63 ARG NE N 6.296 -16.349 -11.960 1.00 . A A . 61 ARG NE 1 1
9 28749 1 1 63 ARG NH1 N 5.577 -15.337 -13.897 1.00 . A A . 61 ARG NH1 1 1
9 28750 1 1 63 ARG NH2 N 7.615 -16.390 -13.844 1.00 . A A . 61 ARG NH2 1 1
9 28751 1 1 63 ARG O O 0.704 -14.573 -10.740 1.00 . A A . 61 ARG O 1 1
9 28752 1 1 64 PHE C C -0.905 -11.518 -10.817 1.00 . A A . 62 PHE C 1 1
9 28753 1 1 64 PHE CA C -0.674 -12.442 -9.626 1.00 . A A . 62 PHE CA 1 1
9 28754 1 1 64 PHE CB C -1.244 -11.808 -8.355 1.00 . A A . 62 PHE CB 1 1
9 28755 1 1 64 PHE CD1 C -1.434 -13.611 -6.620 1.00 . A A . 62 PHE CD1 1 1
9 28756 1 1 64 PHE CD2 C 0.291 -11.982 -6.378 1.00 . A A . 62 PHE CD2 1 1
9 28757 1 1 64 PHE CE1 C -1.015 -14.233 -5.459 1.00 . A A . 62 PHE CE1 1 1
9 28758 1 1 64 PHE CE2 C 0.714 -12.600 -5.216 1.00 . A A . 62 PHE CE2 1 1
9 28759 1 1 64 PHE CG C -0.786 -12.481 -7.093 1.00 . A A . 62 PHE CG 1 1
9 28760 1 1 64 PHE CZ C 0.059 -13.726 -4.755 1.00 . A A . 62 PHE CZ 1 1
9 28761 1 1 64 PHE H H 1.292 -12.127 -8.904 1.00 . A A . 62 PHE H 1 1
9 28762 1 1 64 PHE HA H -1.178 -13.379 -9.809 1.00 . A A . 62 PHE HA 1 1
9 28763 1 1 64 PHE HB2 H -0.938 -10.774 -8.309 1.00 . A A . 62 PHE HB2 1 1
9 28764 1 1 64 PHE HB3 H -2.322 -11.860 -8.389 1.00 . A A . 62 PHE HB3 1 1
9 28765 1 1 64 PHE HD1 H -2.275 -14.009 -7.170 1.00 . A A . 62 PHE HD1 1 1
9 28766 1 1 64 PHE HD2 H 0.803 -11.101 -6.736 1.00 . A A . 62 PHE HD2 1 1
9 28767 1 1 64 PHE HE1 H -1.529 -15.113 -5.102 1.00 . A A . 62 PHE HE1 1 1
9 28768 1 1 64 PHE HE2 H 1.554 -12.201 -4.667 1.00 . A A . 62 PHE HE2 1 1
9 28769 1 1 64 PHE HZ H 0.388 -14.210 -3.848 1.00 . A A . 62 PHE HZ 1 1
9 28770 1 1 64 PHE N N 0.747 -12.726 -9.457 1.00 . A A . 62 PHE N 1 1
9 28771 1 1 64 PHE O O -0.029 -10.739 -11.194 1.00 . A A . 62 PHE O 1 1
9 28772 1 1 65 LYS C C -3.807 -10.130 -12.361 1.00 . A A . 63 LYS C 1 1
9 28773 1 1 65 LYS CA C -2.442 -10.782 -12.556 1.00 . A A . 63 LYS CA 1 1
9 28774 1 1 65 LYS CB C -2.445 -11.623 -13.835 1.00 . A A . 63 LYS CB 1 1
9 28775 1 1 65 LYS CD C 0.065 -11.685 -13.914 1.00 . A A . 63 LYS CD 1 1
9 28776 1 1 65 LYS CE C 1.175 -12.205 -14.814 1.00 . A A . 63 LYS CE 1 1
9 28777 1 1 65 LYS CG C -1.210 -11.423 -14.697 1.00 . A A . 63 LYS CG 1 1
9 28778 1 1 65 LYS H H -2.750 -12.249 -11.061 1.00 . A A . 63 LYS H 1 1
9 28779 1 1 65 LYS HA H -1.696 -10.007 -12.646 1.00 . A A . 63 LYS HA 1 1
9 28780 1 1 65 LYS HB2 H -2.504 -12.667 -13.565 1.00 . A A . 63 LYS HB2 1 1
9 28781 1 1 65 LYS HB3 H -3.314 -11.362 -14.421 1.00 . A A . 63 LYS HB3 1 1
9 28782 1 1 65 LYS HD2 H 0.392 -10.763 -13.455 1.00 . A A . 63 LYS HD2 1 1
9 28783 1 1 65 LYS HD3 H -0.138 -12.419 -13.147 1.00 . A A . 63 LYS HD3 1 1
9 28784 1 1 65 LYS HE2 H 1.303 -13.261 -14.633 1.00 . A A . 63 LYS HE2 1 1
9 28785 1 1 65 LYS HE3 H 0.888 -12.049 -15.844 1.00 . A A . 63 LYS HE3 1 1
9 28786 1 1 65 LYS HG2 H -1.252 -12.104 -15.534 1.00 . A A . 63 LYS HG2 1 1
9 28787 1 1 65 LYS HG3 H -1.197 -10.405 -15.059 1.00 . A A . 63 LYS HG3 1 1
9 28788 1 1 65 LYS HZ1 H 2.415 -10.526 -14.895 1.00 . A A . 63 LYS HZ1 1 1
9 28789 1 1 65 LYS HZ2 H 3.238 -11.994 -15.063 1.00 . A A . 63 LYS HZ2 1 1
9 28790 1 1 65 LYS HZ3 H 2.679 -11.508 -13.543 1.00 . A A . 63 LYS HZ3 1 1
9 28791 1 1 65 LYS N N -2.092 -11.609 -11.408 1.00 . A A . 63 LYS N 1 1
9 28792 1 1 65 LYS NZ N 2.467 -11.509 -14.561 1.00 . A A . 63 LYS NZ 1 1
9 28793 1 1 65 LYS O O -4.800 -10.811 -12.107 1.00 . A A . 63 LYS O 1 1
9 28794 1 1 66 ASN C C -5.702 -8.315 -10.945 1.00 . A A . 64 ASN C 1 1
9 28795 1 1 66 ASN CA C -5.093 -8.063 -12.321 1.00 . A A . 64 ASN CA 1 1
9 28796 1 1 66 ASN CB C -6.091 -8.455 -13.412 1.00 . A A . 64 ASN CB 1 1
9 28797 1 1 66 ASN CG C -5.567 -8.169 -14.806 1.00 . A A . 64 ASN CG 1 1
9 28798 1 1 66 ASN H H -3.024 -8.319 -12.686 1.00 . A A . 64 ASN H 1 1
9 28799 1 1 66 ASN HA H -4.865 -7.012 -12.415 1.00 . A A . 64 ASN HA 1 1
9 28800 1 1 66 ASN HB2 H -6.300 -9.513 -13.337 1.00 . A A . 64 ASN HB2 1 1
9 28801 1 1 66 ASN HB3 H -7.007 -7.901 -13.271 1.00 . A A . 64 ASN HB3 1 1
9 28802 1 1 66 ASN HD21 H -4.376 -9.759 -14.711 1.00 . A A . 64 ASN HD21 1 1
9 28803 1 1 66 ASN HD22 H -4.299 -8.849 -16.177 1.00 . A A . 64 ASN HD22 1 1
9 28804 1 1 66 ASN N N -3.849 -8.807 -12.483 1.00 . A A . 64 ASN N 1 1
9 28805 1 1 66 ASN ND2 N -4.655 -9.011 -15.279 1.00 . A A . 64 ASN ND2 1 1
9 28806 1 1 66 ASN O O -6.783 -8.892 -10.828 1.00 . A A . 64 ASN O 1 1
9 28807 1 1 66 ASN OD1 O -5.977 -7.203 -15.449 1.00 . A A . 64 ASN OD1 1 1
9 28808 1 1 67 LEU C C -6.318 -6.864 -8.094 1.00 . A A . 65 LEU C 1 1
9 28809 1 1 67 LEU CA C -5.471 -8.054 -8.536 1.00 . A A . 65 LEU CA 1 1
9 28810 1 1 67 LEU CB C -4.285 -8.230 -7.586 1.00 . A A . 65 LEU CB 1 1
9 28811 1 1 67 LEU CD1 C -2.634 -9.700 -6.403 1.00 . A A . 65 LEU CD1 1 1
9 28812 1 1 67 LEU CD2 C -4.910 -10.576 -6.960 1.00 . A A . 65 LEU CD2 1 1
9 28813 1 1 67 LEU CG C -3.778 -9.661 -7.405 1.00 . A A . 65 LEU CG 1 1
9 28814 1 1 67 LEU H H -4.145 -7.425 -10.061 1.00 . A A . 65 LEU H 1 1
9 28815 1 1 67 LEU HA H -6.080 -8.944 -8.507 1.00 . A A . 65 LEU HA 1 1
9 28816 1 1 67 LEU HB2 H -3.467 -7.636 -7.964 1.00 . A A . 65 LEU HB2 1 1
9 28817 1 1 67 LEU HB3 H -4.580 -7.857 -6.616 1.00 . A A . 65 LEU HB3 1 1
9 28818 1 1 67 LEU HD11 H -2.439 -10.723 -6.118 1.00 . A A . 65 LEU HD11 1 1
9 28819 1 1 67 LEU HD12 H -2.904 -9.128 -5.527 1.00 . A A . 65 LEU HD12 1 1
9 28820 1 1 67 LEU HD13 H -1.748 -9.274 -6.851 1.00 . A A . 65 LEU HD13 1 1
9 28821 1 1 67 LEU HD21 H -4.585 -11.168 -6.118 1.00 . A A . 65 LEU HD21 1 1
9 28822 1 1 67 LEU HD22 H -5.186 -11.229 -7.775 1.00 . A A . 65 LEU HD22 1 1
9 28823 1 1 67 LEU HD23 H -5.763 -9.978 -6.673 1.00 . A A . 65 LEU HD23 1 1
9 28824 1 1 67 LEU HG H -3.403 -10.027 -8.351 1.00 . A A . 65 LEU HG 1 1
9 28825 1 1 67 LEU N N -5.000 -7.877 -9.905 1.00 . A A . 65 LEU N 1 1
9 28826 1 1 67 LEU O O -5.831 -5.737 -8.020 1.00 . A A . 65 LEU O 1 1
9 28827 1 1 68 ASN C C -8.435 -5.893 -5.849 1.00 . A A . 66 ASN C 1 1
9 28828 1 1 68 ASN CA C -8.502 -6.077 -7.362 1.00 . A A . 66 ASN CA 1 1
9 28829 1 1 68 ASN CB C -9.934 -6.411 -7.784 1.00 . A A . 66 ASN CB 1 1
9 28830 1 1 68 ASN CG C -10.930 -5.360 -7.335 1.00 . A A . 66 ASN CG 1 1
9 28831 1 1 68 ASN H H -7.917 -8.045 -7.877 1.00 . A A . 66 ASN H 1 1
9 28832 1 1 68 ASN HA H -8.201 -5.156 -7.839 1.00 . A A . 66 ASN HA 1 1
9 28833 1 1 68 ASN HB2 H -9.977 -6.484 -8.861 1.00 . A A . 66 ASN HB2 1 1
9 28834 1 1 68 ASN HB3 H -10.218 -7.359 -7.352 1.00 . A A . 66 ASN HB3 1 1
9 28835 1 1 68 ASN HD21 H -9.699 -3.910 -7.918 1.00 . A A . 66 ASN HD21 1 1
9 28836 1 1 68 ASN HD22 H -11.197 -3.393 -7.231 1.00 . A A . 66 ASN HD22 1 1
9 28837 1 1 68 ASN N N -7.587 -7.125 -7.799 1.00 . A A . 66 ASN N 1 1
9 28838 1 1 68 ASN ND2 N -10.572 -4.093 -7.513 1.00 . A A . 66 ASN ND2 1 1
9 28839 1 1 68 ASN O O -8.925 -6.730 -5.090 1.00 . A A . 66 ASN O 1 1
9 28840 1 1 68 ASN OD1 O -12.007 -5.682 -6.835 1.00 . A A . 66 ASN OD1 1 1
9 28841 1 1 69 ILE C C -8.615 -3.348 -3.589 1.00 . A A . 67 ILE C 1 1
9 28842 1 1 69 ILE CA C -7.700 -4.498 -3.997 1.00 . A A . 67 ILE CA 1 1
9 28843 1 1 69 ILE CB C -6.248 -4.141 -3.624 1.00 . A A . 67 ILE CB 1 1
9 28844 1 1 69 ILE CD1 C -4.384 -4.513 -5.316 1.00 . A A . 67 ILE CD1 1 1
9 28845 1 1 69 ILE CG1 C -5.276 -5.134 -4.264 1.00 . A A . 67 ILE CG1 1 1
9 28846 1 1 69 ILE CG2 C -6.078 -4.123 -2.113 1.00 . A A . 67 ILE CG2 1 1
9 28847 1 1 69 ILE H H -7.458 -4.163 -6.072 1.00 . A A . 67 ILE H 1 1
9 28848 1 1 69 ILE HA H -7.984 -5.383 -3.446 1.00 . A A . 67 ILE HA 1 1
9 28849 1 1 69 ILE HB H -6.038 -3.150 -3.998 1.00 . A A . 67 ILE HB 1 1
9 28850 1 1 69 ILE HD11 H -4.225 -3.470 -5.084 1.00 . A A . 67 ILE HD11 1 1
9 28851 1 1 69 ILE HD12 H -3.434 -5.026 -5.331 1.00 . A A . 67 ILE HD12 1 1
9 28852 1 1 69 ILE HD13 H -4.855 -4.598 -6.284 1.00 . A A . 67 ILE HD13 1 1
9 28853 1 1 69 ILE HG12 H -4.643 -5.552 -3.498 1.00 . A A . 67 ILE HG12 1 1
9 28854 1 1 69 ILE HG13 H -5.840 -5.928 -4.732 1.00 . A A . 67 ILE HG13 1 1
9 28855 1 1 69 ILE HG21 H -6.762 -4.830 -1.666 1.00 . A A . 67 ILE HG21 1 1
9 28856 1 1 69 ILE HG22 H -5.065 -4.397 -1.862 1.00 . A A . 67 ILE HG22 1 1
9 28857 1 1 69 ILE HG23 H -6.288 -3.133 -1.738 1.00 . A A . 67 ILE HG23 1 1
9 28858 1 1 69 ILE N N -7.828 -4.792 -5.418 1.00 . A A . 67 ILE N 1 1
9 28859 1 1 69 ILE O O -8.417 -2.205 -4.003 1.00 . A A . 67 ILE O 1 1
9 28860 1 1 70 THR C C -10.622 -2.615 -0.783 1.00 . A A . 68 THR C 1 1
9 28861 1 1 70 THR CA C -10.562 -2.651 -2.306 1.00 . A A . 68 THR CA 1 1
9 28862 1 1 70 THR CB C -11.977 -2.911 -2.858 1.00 . A A . 68 THR CB 1 1
9 28863 1 1 70 THR CG2 C -11.918 -3.332 -4.319 1.00 . A A . 68 THR CG2 1 1
9 28864 1 1 70 THR H H -9.722 -4.586 -2.476 1.00 . A A . 68 THR H 1 1
9 28865 1 1 70 THR HA H -10.229 -1.688 -2.666 1.00 . A A . 68 THR HA 1 1
9 28866 1 1 70 THR HB H -12.549 -1.997 -2.785 1.00 . A A . 68 THR HB 1 1
9 28867 1 1 70 THR HG1 H -12.130 -4.750 -2.163 1.00 . A A . 68 THR HG1 1 1
9 28868 1 1 70 THR HG21 H -11.089 -2.838 -4.803 1.00 . A A . 68 THR HG21 1 1
9 28869 1 1 70 THR HG22 H -12.839 -3.054 -4.811 1.00 . A A . 68 THR HG22 1 1
9 28870 1 1 70 THR HG23 H -11.786 -4.402 -4.380 1.00 . A A . 68 THR HG23 1 1
9 28871 1 1 70 THR N N -9.617 -3.657 -2.772 1.00 . A A . 68 THR N 1 1
9 28872 1 1 70 THR O O -10.497 -3.646 -0.123 1.00 . A A . 68 THR O 1 1
9 28873 1 1 70 THR OG1 O -12.624 -3.930 -2.088 1.00 . A A . 68 THR OG1 1 1
9 28874 1 1 71 GLY C C -9.635 -0.657 1.796 1.00 . A A . 69 GLY C 1 1
9 28875 1 1 71 GLY CA C -10.890 -1.274 1.211 1.00 . A A . 69 GLY CA 1 1
9 28876 1 1 71 GLY H H -10.910 -0.634 -0.807 1.00 . A A . 69 GLY H 1 1
9 28877 1 1 71 GLY HA2 H -11.735 -0.648 1.455 1.00 . A A . 69 GLY HA2 1 1
9 28878 1 1 71 GLY HA3 H -11.038 -2.249 1.653 1.00 . A A . 69 GLY HA3 1 1
9 28879 1 1 71 GLY N N -10.816 -1.421 -0.231 1.00 . A A . 69 GLY N 1 1
9 28880 1 1 71 GLY O O -9.151 -1.090 2.842 1.00 . A A . 69 GLY O 1 1
9 28881 1 1 72 LEU C C -8.111 2.543 1.640 1.00 . A A . 70 LEU C 1 1
9 28882 1 1 72 LEU CA C -7.898 1.034 1.577 1.00 . A A . 70 LEU CA 1 1
9 28883 1 1 72 LEU CB C -6.725 0.711 0.649 1.00 . A A . 70 LEU CB 1 1
9 28884 1 1 72 LEU CD1 C -4.513 -0.440 0.898 1.00 . A A . 70 LEU CD1 1 1
9 28885 1 1 72 LEU CD2 C -4.621 2.058 0.850 1.00 . A A . 70 LEU CD2 1 1
9 28886 1 1 72 LEU CG C -5.333 0.783 1.277 1.00 . A A . 70 LEU CG 1 1
9 28887 1 1 72 LEU H H -9.537 0.657 0.292 1.00 . A A . 70 LEU H 1 1
9 28888 1 1 72 LEU HA H -7.671 0.673 2.569 1.00 . A A . 70 LEU HA 1 1
9 28889 1 1 72 LEU HB2 H -6.867 -0.291 0.274 1.00 . A A . 70 LEU HB2 1 1
9 28890 1 1 72 LEU HB3 H -6.755 1.410 -0.175 1.00 . A A . 70 LEU HB3 1 1
9 28891 1 1 72 LEU HD11 H -3.502 -0.138 0.668 1.00 . A A . 70 LEU HD11 1 1
9 28892 1 1 72 LEU HD12 H -4.952 -0.914 0.033 1.00 . A A . 70 LEU HD12 1 1
9 28893 1 1 72 LEU HD13 H -4.503 -1.137 1.724 1.00 . A A . 70 LEU HD13 1 1
9 28894 1 1 72 LEU HD21 H -4.998 2.377 -0.110 1.00 . A A . 70 LEU HD21 1 1
9 28895 1 1 72 LEU HD22 H -3.560 1.870 0.777 1.00 . A A . 70 LEU HD22 1 1
9 28896 1 1 72 LEU HD23 H -4.799 2.832 1.583 1.00 . A A . 70 LEU HD23 1 1
9 28897 1 1 72 LEU HG H -5.431 0.798 2.354 1.00 . A A . 70 LEU HG 1 1
9 28898 1 1 72 LEU N N -9.106 0.356 1.119 1.00 . A A . 70 LEU N 1 1
9 28899 1 1 72 LEU O O -7.632 3.211 2.557 1.00 . A A . 70 LEU O 1 1
9 28900 1 1 73 LYS C C -9.701 4.995 1.925 1.00 . A A . 71 LYS C 1 1
9 28901 1 1 73 LYS CA C -9.115 4.504 0.605 1.00 . A A . 71 LYS CA 1 1
9 28902 1 1 73 LYS CB C -10.082 4.811 -0.541 1.00 . A A . 71 LYS CB 1 1
9 28903 1 1 73 LYS CD C -12.479 4.854 -1.288 1.00 . A A . 71 LYS CD 1 1
9 28904 1 1 73 LYS CE C -13.381 5.851 -0.575 1.00 . A A . 71 LYS CE 1 1
9 28905 1 1 73 LYS CG C -11.471 4.234 -0.334 1.00 . A A . 71 LYS CG 1 1
9 28906 1 1 73 LYS H H -9.189 2.490 -0.042 1.00 . A A . 71 LYS H 1 1
9 28907 1 1 73 LYS HA H -8.183 5.019 0.426 1.00 . A A . 71 LYS HA 1 1
9 28908 1 1 73 LYS HB2 H -10.171 5.883 -0.643 1.00 . A A . 71 LYS HB2 1 1
9 28909 1 1 73 LYS HB3 H -9.677 4.403 -1.456 1.00 . A A . 71 LYS HB3 1 1
9 28910 1 1 73 LYS HD2 H -11.949 5.366 -2.077 1.00 . A A . 71 LYS HD2 1 1
9 28911 1 1 73 LYS HD3 H -13.090 4.070 -1.712 1.00 . A A . 71 LYS HD3 1 1
9 28912 1 1 73 LYS HE2 H -13.767 5.390 0.321 1.00 . A A . 71 LYS HE2 1 1
9 28913 1 1 73 LYS HE3 H -12.796 6.720 -0.311 1.00 . A A . 71 LYS HE3 1 1
9 28914 1 1 73 LYS HG2 H -11.438 3.169 -0.506 1.00 . A A . 71 LYS HG2 1 1
9 28915 1 1 73 LYS HG3 H -11.785 4.428 0.682 1.00 . A A . 71 LYS HG3 1 1
9 28916 1 1 73 LYS HZ1 H -14.895 5.464 -1.962 1.00 . A A . 71 LYS HZ1 1 1
9 28917 1 1 73 LYS HZ2 H -14.210 7.004 -2.107 1.00 . A A . 71 LYS HZ2 1 1
9 28918 1 1 73 LYS HZ3 H -15.283 6.672 -0.843 1.00 . A A . 71 LYS HZ3 1 1
9 28919 1 1 73 LYS N N -8.834 3.075 0.661 1.00 . A A . 71 LYS N 1 1
9 28920 1 1 73 LYS NZ N -14.522 6.277 -1.432 1.00 . A A . 71 LYS NZ 1 1
9 28921 1 1 73 LYS O O -9.542 6.159 2.291 1.00 . A A . 71 LYS O 1 1
9 28922 1 1 74 ASN C C -10.247 3.773 5.068 1.00 . A A . 72 ASN C 1 1
9 28923 1 1 74 ASN CA C -10.989 4.443 3.915 1.00 . A A . 72 ASN CA 1 1
9 28924 1 1 74 ASN CB C -12.461 4.025 3.931 1.00 . A A . 72 ASN CB 1 1
9 28925 1 1 74 ASN CG C -12.644 2.541 3.683 1.00 . A A . 72 ASN CG 1 1
9 28926 1 1 74 ASN H H -10.472 3.187 2.291 1.00 . A A . 72 ASN H 1 1
9 28927 1 1 74 ASN HA H -10.926 5.513 4.036 1.00 . A A . 72 ASN HA 1 1
9 28928 1 1 74 ASN HB2 H -12.886 4.265 4.894 1.00 . A A . 72 ASN HB2 1 1
9 28929 1 1 74 ASN HB3 H -12.991 4.568 3.163 1.00 . A A . 72 ASN HB3 1 1
9 28930 1 1 74 ASN HD21 H -12.247 2.789 1.750 1.00 . A A . 72 ASN HD21 1 1
9 28931 1 1 74 ASN HD22 H -12.589 1.169 2.245 1.00 . A A . 72 ASN HD22 1 1
9 28932 1 1 74 ASN N N -10.379 4.100 2.635 1.00 . A A . 72 ASN N 1 1
9 28933 1 1 74 ASN ND2 N -12.476 2.124 2.433 1.00 . A A . 72 ASN ND2 1 1
9 28934 1 1 74 ASN O O -10.859 3.334 6.041 1.00 . A A . 72 ASN O 1 1
9 28935 1 1 74 ASN OD1 O -12.932 1.777 4.605 1.00 . A A . 72 ASN OD1 1 1
9 28936 1 1 75 GLN C C -8.052 3.954 7.233 1.00 . A A . 73 GLN C 1 1
9 28937 1 1 75 GLN CA C -8.100 3.083 5.982 1.00 . A A . 73 GLN CA 1 1
9 28938 1 1 75 GLN CB C -6.682 2.845 5.458 1.00 . A A . 73 GLN CB 1 1
9 28939 1 1 75 GLN CD C -6.272 5.032 4.260 1.00 . A A . 73 GLN CD 1 1
9 28940 1 1 75 GLN CG C -5.841 4.109 5.384 1.00 . A A . 73 GLN CG 1 1
9 28941 1 1 75 GLN H H -8.495 4.067 4.151 1.00 . A A . 73 GLN H 1 1
9 28942 1 1 75 GLN HA H -8.543 2.132 6.237 1.00 . A A . 73 GLN HA 1 1
9 28943 1 1 75 GLN HB2 H -6.183 2.144 6.109 1.00 . A A . 73 GLN HB2 1 1
9 28944 1 1 75 GLN HB3 H -6.745 2.422 4.466 1.00 . A A . 73 GLN HB3 1 1
9 28945 1 1 75 GLN HE21 H -7.510 5.988 5.487 1.00 . A A . 73 GLN HE21 1 1
9 28946 1 1 75 GLN HE22 H -7.472 6.565 3.859 1.00 . A A . 73 GLN HE22 1 1
9 28947 1 1 75 GLN HG2 H -5.931 4.641 6.319 1.00 . A A . 73 GLN HG2 1 1
9 28948 1 1 75 GLN HG3 H -4.810 3.831 5.226 1.00 . A A . 73 GLN HG3 1 1
9 28949 1 1 75 GLN N N -8.925 3.699 4.950 1.00 . A A . 73 GLN N 1 1
9 28950 1 1 75 GLN NE2 N -7.176 5.955 4.565 1.00 . A A . 73 GLN NE2 1 1
9 28951 1 1 75 GLN O O -8.569 5.070 7.243 1.00 . A A . 73 GLN O 1 1
9 28952 1 1 75 GLN OE1 O -5.796 4.916 3.130 1.00 . A A . 73 GLN OE1 1 1
9 28953 1 1 76 GLN C C -5.870 4.195 10.027 1.00 . A A . 74 GLN C 1 1
9 28954 1 1 76 GLN CA C -7.316 4.165 9.543 1.00 . A A . 74 GLN CA 1 1
9 28955 1 1 76 GLN CB C -8.210 3.530 10.609 1.00 . A A . 74 GLN CB 1 1
9 28956 1 1 76 GLN CD C -10.478 2.476 10.973 1.00 . A A . 74 GLN CD 1 1
9 28957 1 1 76 GLN CG C -9.689 3.555 10.258 1.00 . A A . 74 GLN CG 1 1
9 28958 1 1 76 GLN H H -7.038 2.539 8.217 1.00 . A A . 74 GLN H 1 1
9 28959 1 1 76 GLN HA H -7.645 5.178 9.368 1.00 . A A . 74 GLN HA 1 1
9 28960 1 1 76 GLN HB2 H -7.912 2.501 10.746 1.00 . A A . 74 GLN HB2 1 1
9 28961 1 1 76 GLN HB3 H -8.075 4.062 11.539 1.00 . A A . 74 GLN HB3 1 1
9 28962 1 1 76 GLN HE21 H -10.061 3.302 12.732 1.00 . A A . 74 GLN HE21 1 1
9 28963 1 1 76 GLN HE22 H -11.032 1.874 12.784 1.00 . A A . 74 GLN HE22 1 1
9 28964 1 1 76 GLN HG2 H -10.095 4.517 10.532 1.00 . A A . 74 GLN HG2 1 1
9 28965 1 1 76 GLN HG3 H -9.795 3.412 9.192 1.00 . A A . 74 GLN HG3 1 1
9 28966 1 1 76 GLN N N -7.430 3.434 8.286 1.00 . A A . 74 GLN N 1 1
9 28967 1 1 76 GLN NE2 N -10.528 2.558 12.297 1.00 . A A . 74 GLN NE2 1 1
9 28968 1 1 76 GLN O O -5.192 3.167 10.051 1.00 . A A . 74 GLN O 1 1
9 28969 1 1 76 GLN OE1 O -11.035 1.577 10.342 1.00 . A A . 74 GLN OE1 1 1
9 28970 1 1 77 ILE C C -3.882 4.970 12.300 1.00 . A A . 75 ILE C 1 1
9 28971 1 1 77 ILE CA C -4.039 5.541 10.895 1.00 . A A . 75 ILE CA 1 1
9 28972 1 1 77 ILE CB C -3.618 7.023 10.905 1.00 . A A . 75 ILE CB 1 1
9 28973 1 1 77 ILE CD1 C -2.622 8.870 9.466 1.00 . A A . 75 ILE CD1 1 1
9 28974 1 1 77 ILE CG1 C -2.985 7.405 9.566 1.00 . A A . 75 ILE CG1 1 1
9 28975 1 1 77 ILE CG2 C -2.653 7.291 12.050 1.00 . A A . 75 ILE CG2 1 1
9 28976 1 1 77 ILE H H -5.993 6.160 10.369 1.00 . A A . 75 ILE H 1 1
9 28977 1 1 77 ILE HA H -3.382 5.006 10.225 1.00 . A A . 75 ILE HA 1 1
9 28978 1 1 77 ILE HB H -4.501 7.623 11.062 1.00 . A A . 75 ILE HB 1 1
9 28979 1 1 77 ILE HD11 H -2.462 9.131 8.429 1.00 . A A . 75 ILE HD11 1 1
9 28980 1 1 77 ILE HD12 H -3.426 9.469 9.867 1.00 . A A . 75 ILE HD12 1 1
9 28981 1 1 77 ILE HD13 H -1.718 9.057 10.026 1.00 . A A . 75 ILE HD13 1 1
9 28982 1 1 77 ILE HG12 H -2.083 6.830 9.424 1.00 . A A . 75 ILE HG12 1 1
9 28983 1 1 77 ILE HG13 H -3.680 7.179 8.770 1.00 . A A . 75 ILE HG13 1 1
9 28984 1 1 77 ILE HG21 H -3.190 7.270 12.987 1.00 . A A . 75 ILE HG21 1 1
9 28985 1 1 77 ILE HG22 H -1.886 6.531 12.059 1.00 . A A . 75 ILE HG22 1 1
9 28986 1 1 77 ILE HG23 H -2.198 8.261 11.918 1.00 . A A . 75 ILE HG23 1 1
9 28987 1 1 77 ILE N N -5.405 5.378 10.411 1.00 . A A . 75 ILE N 1 1
9 28988 1 1 77 ILE O O -4.525 5.430 13.244 1.00 . A A . 75 ILE O 1 1
9 28989 1 1 78 SER C C -1.765 4.123 14.538 1.00 . A A . 76 SER C 1 1
9 28990 1 1 78 SER CA C -2.781 3.329 13.722 1.00 . A A . 76 SER CA 1 1
9 28991 1 1 78 SER CB C -2.284 1.896 13.522 1.00 . A A . 76 SER CB 1 1
9 28992 1 1 78 SER H H -2.540 3.642 11.642 1.00 . A A . 76 SER H 1 1
9 28993 1 1 78 SER HA H -3.717 3.305 14.259 1.00 . A A . 76 SER HA 1 1
9 28994 1 1 78 SER HB2 H -2.313 1.650 12.472 1.00 . A A . 76 SER HB2 1 1
9 28995 1 1 78 SER HB3 H -1.269 1.816 13.884 1.00 . A A . 76 SER HB3 1 1
9 28996 1 1 78 SER HG H -2.787 0.906 15.136 1.00 . A A . 76 SER HG 1 1
9 28997 1 1 78 SER N N -3.022 3.965 12.432 1.00 . A A . 76 SER N 1 1
9 28998 1 1 78 SER O O -1.916 4.284 15.749 1.00 . A A . 76 SER O 1 1
9 28999 1 1 78 SER OG O -3.094 0.972 14.229 1.00 . A A . 76 SER OG 1 1
9 29000 1 1 79 ASP C C 0.791 6.530 13.629 1.00 . A A . 77 ASP C 1 1
9 29001 1 1 79 ASP CA C 0.310 5.394 14.526 1.00 . A A . 77 ASP CA 1 1
9 29002 1 1 79 ASP CB C 1.487 4.493 14.904 1.00 . A A . 77 ASP CB 1 1
9 29003 1 1 79 ASP CG C 2.193 4.962 16.161 1.00 . A A . 77 ASP CG 1 1
9 29004 1 1 79 ASP H H -0.667 4.453 12.900 1.00 . A A . 77 ASP H 1 1
9 29005 1 1 79 ASP HA H -0.112 5.816 15.425 1.00 . A A . 77 ASP HA 1 1
9 29006 1 1 79 ASP HB2 H 1.124 3.489 15.071 1.00 . A A . 77 ASP HB2 1 1
9 29007 1 1 79 ASP HB3 H 2.200 4.484 14.093 1.00 . A A . 77 ASP HB3 1 1
9 29008 1 1 79 ASP N N -0.731 4.616 13.865 1.00 . A A . 77 ASP N 1 1
9 29009 1 1 79 ASP O O 0.644 6.476 12.408 1.00 . A A . 77 ASP O 1 1
9 29010 1 1 79 ASP OD1 O 2.945 5.956 16.083 1.00 . A A . 77 ASP OD1 1 1
9 29011 1 1 79 ASP OD2 O 1.996 4.333 17.222 1.00 . A A . 77 ASP OD2 1 1
9 29012 1 1 80 PHE C C 2.890 9.485 14.324 1.00 . A A . 78 PHE C 1 1
9 29013 1 1 80 PHE CA C 1.866 8.710 13.501 1.00 . A A . 78 PHE CA 1 1
9 29014 1 1 80 PHE CB C 0.710 9.632 13.106 1.00 . A A . 78 PHE CB 1 1
9 29015 1 1 80 PHE CD1 C 2.120 11.399 12.017 1.00 . A A . 78 PHE CD1 1 1
9 29016 1 1 80 PHE CD2 C 0.512 12.075 13.643 1.00 . A A . 78 PHE CD2 1 1
9 29017 1 1 80 PHE CE1 C 2.501 12.716 11.844 1.00 . A A . 78 PHE CE1 1 1
9 29018 1 1 80 PHE CE2 C 0.889 13.394 13.474 1.00 . A A . 78 PHE CE2 1 1
9 29019 1 1 80 PHE CG C 1.122 11.064 12.919 1.00 . A A . 78 PHE CG 1 1
9 29020 1 1 80 PHE CZ C 1.884 13.715 12.572 1.00 . A A . 78 PHE CZ 1 1
9 29021 1 1 80 PHE H H 1.453 7.545 15.219 1.00 . A A . 78 PHE H 1 1
9 29022 1 1 80 PHE HA H 2.345 8.344 12.606 1.00 . A A . 78 PHE HA 1 1
9 29023 1 1 80 PHE HB2 H 0.284 9.285 12.176 1.00 . A A . 78 PHE HB2 1 1
9 29024 1 1 80 PHE HB3 H -0.045 9.600 13.877 1.00 . A A . 78 PHE HB3 1 1
9 29025 1 1 80 PHE HD1 H 2.602 10.620 11.446 1.00 . A A . 78 PHE HD1 1 1
9 29026 1 1 80 PHE HD2 H -0.268 11.824 14.349 1.00 . A A . 78 PHE HD2 1 1
9 29027 1 1 80 PHE HE1 H 3.279 12.965 11.138 1.00 . A A . 78 PHE HE1 1 1
9 29028 1 1 80 PHE HE2 H 0.404 14.172 14.045 1.00 . A A . 78 PHE HE2 1 1
9 29029 1 1 80 PHE HZ H 2.181 14.744 12.438 1.00 . A A . 78 PHE HZ 1 1
9 29030 1 1 80 PHE N N 1.365 7.559 14.243 1.00 . A A . 78 PHE N 1 1
9 29031 1 1 80 PHE O O 2.637 9.838 15.476 1.00 . A A . 78 PHE O 1 1
9 29032 1 1 81 GLN C C 5.725 11.525 13.481 1.00 . A A . 79 GLN C 1 1
9 29033 1 1 81 GLN CA C 5.111 10.477 14.404 1.00 . A A . 79 GLN CA 1 1
9 29034 1 1 81 GLN CB C 6.193 9.512 14.890 1.00 . A A . 79 GLN CB 1 1
9 29035 1 1 81 GLN CD C 6.561 7.179 15.789 1.00 . A A . 79 GLN CD 1 1
9 29036 1 1 81 GLN CG C 5.661 8.399 15.779 1.00 . A A . 79 GLN CG 1 1
9 29037 1 1 81 GLN H H 4.190 9.438 12.806 1.00 . A A . 79 GLN H 1 1
9 29038 1 1 81 GLN HA H 4.677 10.977 15.257 1.00 . A A . 79 GLN HA 1 1
9 29039 1 1 81 GLN HB2 H 6.669 9.062 14.032 1.00 . A A . 79 GLN HB2 1 1
9 29040 1 1 81 GLN HB3 H 6.930 10.069 15.450 1.00 . A A . 79 GLN HB3 1 1
9 29041 1 1 81 GLN HE21 H 5.003 5.997 15.433 1.00 . A A . 79 GLN HE21 1 1
9 29042 1 1 81 GLN HE22 H 6.530 5.203 15.581 1.00 . A A . 79 GLN HE22 1 1
9 29043 1 1 81 GLN HG2 H 5.576 8.772 16.789 1.00 . A A . 79 GLN HG2 1 1
9 29044 1 1 81 GLN HG3 H 4.685 8.106 15.421 1.00 . A A . 79 GLN HG3 1 1
9 29045 1 1 81 GLN N N 4.048 9.746 13.725 1.00 . A A . 79 GLN N 1 1
9 29046 1 1 81 GLN NE2 N 5.972 6.007 15.581 1.00 . A A . 79 GLN NE2 1 1
9 29047 1 1 81 GLN O O 6.136 11.217 12.363 1.00 . A A . 79 GLN O 1 1
9 29048 1 1 81 GLN OE1 O 7.772 7.289 15.981 1.00 . A A . 79 GLN OE1 1 1
9 29049 1 1 82 MET C C 7.473 14.549 13.941 1.00 . A A . 80 MET C 1 1
9 29050 1 1 82 MET CA C 6.348 13.858 13.176 1.00 . A A . 80 MET CA 1 1
9 29051 1 1 82 MET CB C 5.261 14.872 12.818 1.00 . A A . 80 MET CB 1 1
9 29052 1 1 82 MET CE C 4.850 17.654 10.133 1.00 . A A . 80 MET CE 1 1
9 29053 1 1 82 MET CG C 5.179 15.176 11.331 1.00 . A A . 80 MET CG 1 1
9 29054 1 1 82 MET H H 5.440 12.948 14.858 1.00 . A A . 80 MET H 1 1
9 29055 1 1 82 MET HA H 6.752 13.440 12.266 1.00 . A A . 80 MET HA 1 1
9 29056 1 1 82 MET HB2 H 4.305 14.485 13.137 1.00 . A A . 80 MET HB2 1 1
9 29057 1 1 82 MET HB3 H 5.459 15.796 13.341 1.00 . A A . 80 MET HB3 1 1
9 29058 1 1 82 MET HE1 H 5.624 17.997 10.805 1.00 . A A . 80 MET HE1 1 1
9 29059 1 1 82 MET HE2 H 5.302 17.256 9.236 1.00 . A A . 80 MET HE2 1 1
9 29060 1 1 82 MET HE3 H 4.204 18.480 9.876 1.00 . A A . 80 MET HE3 1 1
9 29061 1 1 82 MET HG2 H 6.129 15.573 11.005 1.00 . A A . 80 MET HG2 1 1
9 29062 1 1 82 MET HG3 H 4.974 14.258 10.801 1.00 . A A . 80 MET HG3 1 1
9 29063 1 1 82 MET N N 5.784 12.764 13.958 1.00 . A A . 80 MET N 1 1
9 29064 1 1 82 MET O O 7.241 15.164 14.982 1.00 . A A . 80 MET O 1 1
9 29065 1 1 82 MET SD S 3.889 16.373 10.936 1.00 . A A . 80 MET SD 1 1
9 29066 1 1 83 ASP C C 10.444 16.145 13.159 1.00 . A A . 81 ASP C 1 1
9 29067 1 1 83 ASP CA C 9.850 15.060 14.051 1.00 . A A . 81 ASP CA 1 1
9 29068 1 1 83 ASP CB C 10.909 14.002 14.362 1.00 . A A . 81 ASP CB 1 1
9 29069 1 1 83 ASP CG C 10.305 12.715 14.890 1.00 . A A . 81 ASP CG 1 1
9 29070 1 1 83 ASP H H 8.810 13.940 12.585 1.00 . A A . 81 ASP H 1 1
9 29071 1 1 83 ASP HA H 9.522 15.511 14.976 1.00 . A A . 81 ASP HA 1 1
9 29072 1 1 83 ASP HB2 H 11.459 13.776 13.460 1.00 . A A . 81 ASP HB2 1 1
9 29073 1 1 83 ASP HB3 H 11.590 14.391 15.105 1.00 . A A . 81 ASP HB3 1 1
9 29074 1 1 83 ASP N N 8.689 14.444 13.418 1.00 . A A . 81 ASP N 1 1
9 29075 1 1 83 ASP O O 10.926 15.867 12.060 1.00 . A A . 81 ASP O 1 1
9 29076 1 1 83 ASP OD1 O 9.605 12.768 15.923 1.00 . A A . 81 ASP OD1 1 1
9 29077 1 1 83 ASP OD2 O 10.532 11.656 14.270 1.00 . A A . 81 ASP OD2 1 1
9 29078 1 1 84 THR C C 12.454 18.591 13.008 1.00 . A A . 82 THR C 1 1
9 29079 1 1 84 THR CA C 10.936 18.513 12.883 1.00 . A A . 82 THR CA 1 1
9 29080 1 1 84 THR CB C 10.324 19.844 13.357 1.00 . A A . 82 THR CB 1 1
9 29081 1 1 84 THR CG2 C 9.549 20.514 12.232 1.00 . A A . 82 THR CG2 1 1
9 29082 1 1 84 THR H H 10.007 17.543 14.519 1.00 . A A . 82 THR H 1 1
9 29083 1 1 84 THR HA H 10.677 18.371 11.844 1.00 . A A . 82 THR HA 1 1
9 29084 1 1 84 THR HB H 11.125 20.502 13.664 1.00 . A A . 82 THR HB 1 1
9 29085 1 1 84 THR HG1 H 9.667 20.233 15.175 1.00 . A A . 82 THR HG1 1 1
9 29086 1 1 84 THR HG21 H 9.089 21.419 12.602 1.00 . A A . 82 THR HG21 1 1
9 29087 1 1 84 THR HG22 H 8.783 19.843 11.873 1.00 . A A . 82 THR HG22 1 1
9 29088 1 1 84 THR HG23 H 10.223 20.757 11.425 1.00 . A A . 82 THR HG23 1 1
9 29089 1 1 84 THR N N 10.404 17.385 13.638 1.00 . A A . 82 THR N 1 1
9 29090 1 1 84 THR O O 13.148 18.943 12.054 1.00 . A A . 82 THR O 1 1
9 29091 1 1 84 THR OG1 O 9.455 19.615 14.472 1.00 . A A . 82 THR OG1 1 1
9 29092 1 1 85 LYS C C 15.141 17.381 13.464 1.00 . A A . 83 LYS C 1 1
9 29093 1 1 85 LYS CA C 14.400 18.291 14.439 1.00 . A A . 83 LYS CA 1 1
9 29094 1 1 85 LYS CB C 14.697 17.863 15.878 1.00 . A A . 83 LYS CB 1 1
9 29095 1 1 85 LYS CD C 13.817 16.331 17.664 1.00 . A A . 83 LYS CD 1 1
9 29096 1 1 85 LYS CE C 12.319 16.113 17.807 1.00 . A A . 83 LYS CE 1 1
9 29097 1 1 85 LYS CG C 14.224 16.457 16.205 1.00 . A A . 83 LYS CG 1 1
9 29098 1 1 85 LYS H H 12.358 17.987 14.911 1.00 . A A . 83 LYS H 1 1
9 29099 1 1 85 LYS HA H 14.740 19.305 14.296 1.00 . A A . 83 LYS HA 1 1
9 29100 1 1 85 LYS HB2 H 15.764 17.909 16.041 1.00 . A A . 83 LYS HB2 1 1
9 29101 1 1 85 LYS HB3 H 14.209 18.551 16.553 1.00 . A A . 83 LYS HB3 1 1
9 29102 1 1 85 LYS HD2 H 14.335 15.491 18.102 1.00 . A A . 83 LYS HD2 1 1
9 29103 1 1 85 LYS HD3 H 14.092 17.238 18.185 1.00 . A A . 83 LYS HD3 1 1
9 29104 1 1 85 LYS HE2 H 11.802 16.943 17.350 1.00 . A A . 83 LYS HE2 1 1
9 29105 1 1 85 LYS HE3 H 12.051 15.198 17.299 1.00 . A A . 83 LYS HE3 1 1
9 29106 1 1 85 LYS HG2 H 13.373 16.220 15.583 1.00 . A A . 83 LYS HG2 1 1
9 29107 1 1 85 LYS HG3 H 15.026 15.761 16.003 1.00 . A A . 83 LYS HG3 1 1
9 29108 1 1 85 LYS HZ1 H 12.745 16.033 19.851 1.00 . A A . 83 LYS HZ1 1 1
9 29109 1 1 85 LYS HZ2 H 11.393 15.123 19.397 1.00 . A A . 83 LYS HZ2 1 1
9 29110 1 1 85 LYS HZ3 H 11.287 16.809 19.485 1.00 . A A . 83 LYS HZ3 1 1
9 29111 1 1 85 LYS N N 12.963 18.260 14.189 1.00 . A A . 83 LYS N 1 1
9 29112 1 1 85 LYS NZ N 11.907 16.013 19.235 1.00 . A A . 83 LYS NZ 1 1
9 29113 1 1 85 LYS O O 16.282 17.654 13.091 1.00 . A A . 83 LYS O 1 1
9 29114 1 1 86 ALA C C 14.351 15.372 10.780 1.00 . A A . 84 ALA C 1 1
9 29115 1 1 86 ALA CA C 15.081 15.354 12.119 1.00 . A A . 84 ALA CA 1 1
9 29116 1 1 86 ALA CB C 15.070 13.952 12.710 1.00 . A A . 84 ALA CB 1 1
9 29117 1 1 86 ALA H H 13.578 16.138 13.386 1.00 . A A . 84 ALA H 1 1
9 29118 1 1 86 ALA HA H 16.110 15.644 11.961 1.00 . A A . 84 ALA HA 1 1
9 29119 1 1 86 ALA HB1 H 15.742 13.914 13.555 1.00 . A A . 84 ALA HB1 1 1
9 29120 1 1 86 ALA HB2 H 14.070 13.705 13.033 1.00 . A A . 84 ALA HB2 1 1
9 29121 1 1 86 ALA HB3 H 15.392 13.244 11.961 1.00 . A A . 84 ALA HB3 1 1
9 29122 1 1 86 ALA N N 14.485 16.301 13.053 1.00 . A A . 84 ALA N 1 1
9 29123 1 1 86 ALA O O 14.765 14.711 9.827 1.00 . A A . 84 ALA O 1 1
9 29124 1 1 87 LYS C C 12.080 14.853 8.979 1.00 . A A . 85 LYS C 1 1
9 29125 1 1 87 LYS CA C 12.475 16.235 9.492 1.00 . A A . 85 LYS CA 1 1
9 29126 1 1 87 LYS CB C 13.263 16.984 8.415 1.00 . A A . 85 LYS CB 1 1
9 29127 1 1 87 LYS CD C 13.058 19.488 8.446 1.00 . A A . 85 LYS CD 1 1
9 29128 1 1 87 LYS CE C 13.674 20.143 7.219 1.00 . A A . 85 LYS CE 1 1
9 29129 1 1 87 LYS CG C 13.870 18.288 8.903 1.00 . A A . 85 LYS CG 1 1
9 29130 1 1 87 LYS H H 12.982 16.633 11.508 1.00 . A A . 85 LYS H 1 1
9 29131 1 1 87 LYS HA H 11.578 16.790 9.722 1.00 . A A . 85 LYS HA 1 1
9 29132 1 1 87 LYS HB2 H 14.061 16.348 8.063 1.00 . A A . 85 LYS HB2 1 1
9 29133 1 1 87 LYS HB3 H 12.600 17.206 7.591 1.00 . A A . 85 LYS HB3 1 1
9 29134 1 1 87 LYS HD2 H 12.057 19.162 8.201 1.00 . A A . 85 LYS HD2 1 1
9 29135 1 1 87 LYS HD3 H 13.017 20.211 9.248 1.00 . A A . 85 LYS HD3 1 1
9 29136 1 1 87 LYS HE2 H 14.747 20.048 7.277 1.00 . A A . 85 LYS HE2 1 1
9 29137 1 1 87 LYS HE3 H 13.314 19.635 6.337 1.00 . A A . 85 LYS HE3 1 1
9 29138 1 1 87 LYS HG2 H 13.902 18.278 9.983 1.00 . A A . 85 LYS HG2 1 1
9 29139 1 1 87 LYS HG3 H 14.874 18.375 8.513 1.00 . A A . 85 LYS HG3 1 1
9 29140 1 1 87 LYS HZ1 H 14.175 22.155 6.960 1.00 . A A . 85 LYS HZ1 1 1
9 29141 1 1 87 LYS HZ2 H 12.872 21.903 8.009 1.00 . A A . 85 LYS HZ2 1 1
9 29142 1 1 87 LYS HZ3 H 12.656 21.741 6.340 1.00 . A A . 85 LYS HZ3 1 1
9 29143 1 1 87 LYS N N 13.262 16.130 10.714 1.00 . A A . 85 LYS N 1 1
9 29144 1 1 87 LYS NZ N 13.320 21.587 7.125 1.00 . A A . 85 LYS NZ 1 1
9 29145 1 1 87 LYS O O 12.235 14.551 7.795 1.00 . A A . 85 LYS O 1 1
9 29146 1 1 88 THR C C 9.727 12.389 9.983 1.00 . A A . 86 THR C 1 1
9 29147 1 1 88 THR CA C 11.151 12.669 9.515 1.00 . A A . 86 THR CA 1 1
9 29148 1 1 88 THR CB C 12.093 11.609 10.117 1.00 . A A . 86 THR CB 1 1
9 29149 1 1 88 THR CG2 C 13.160 11.202 9.112 1.00 . A A . 86 THR CG2 1 1
9 29150 1 1 88 THR H H 11.469 14.317 10.805 1.00 . A A . 86 THR H 1 1
9 29151 1 1 88 THR HA H 11.189 12.585 8.439 1.00 . A A . 86 THR HA 1 1
9 29152 1 1 88 THR HB H 11.511 10.736 10.375 1.00 . A A . 86 THR HB 1 1
9 29153 1 1 88 THR HG1 H 13.042 13.009 11.131 1.00 . A A . 86 THR HG1 1 1
9 29154 1 1 88 THR HG21 H 12.852 10.299 8.606 1.00 . A A . 86 THR HG21 1 1
9 29155 1 1 88 THR HG22 H 14.092 11.025 9.628 1.00 . A A . 86 THR HG22 1 1
9 29156 1 1 88 THR HG23 H 13.294 11.992 8.388 1.00 . A A . 86 THR HG23 1 1
9 29157 1 1 88 THR N N 11.568 14.018 9.877 1.00 . A A . 86 THR N 1 1
9 29158 1 1 88 THR O O 9.344 12.757 11.094 1.00 . A A . 86 THR O 1 1
9 29159 1 1 88 THR OG1 O 12.716 12.122 11.300 1.00 . A A . 86 THR OG1 1 1
9 29160 1 1 89 VAL C C 7.332 9.900 9.405 1.00 . A A . 87 VAL C 1 1
9 29161 1 1 89 VAL CA C 7.564 11.406 9.455 1.00 . A A . 87 VAL CA 1 1
9 29162 1 1 89 VAL CB C 6.579 12.098 8.494 1.00 . A A . 87 VAL CB 1 1
9 29163 1 1 89 VAL CG1 C 5.164 11.589 8.722 1.00 . A A . 87 VAL CG1 1 1
9 29164 1 1 89 VAL CG2 C 6.645 13.609 8.662 1.00 . A A . 87 VAL CG2 1 1
9 29165 1 1 89 VAL H H 9.308 11.470 8.258 1.00 . A A . 87 VAL H 1 1
9 29166 1 1 89 VAL HA H 7.364 11.758 10.457 1.00 . A A . 87 VAL HA 1 1
9 29167 1 1 89 VAL HB H 6.866 11.856 7.482 1.00 . A A . 87 VAL HB 1 1
9 29168 1 1 89 VAL HG11 H 4.471 12.179 8.140 1.00 . A A . 87 VAL HG11 1 1
9 29169 1 1 89 VAL HG12 H 5.100 10.554 8.420 1.00 . A A . 87 VAL HG12 1 1
9 29170 1 1 89 VAL HG13 H 4.915 11.675 9.770 1.00 . A A . 87 VAL HG13 1 1
9 29171 1 1 89 VAL HG21 H 6.926 14.063 7.724 1.00 . A A . 87 VAL HG21 1 1
9 29172 1 1 89 VAL HG22 H 5.677 13.979 8.966 1.00 . A A . 87 VAL HG22 1 1
9 29173 1 1 89 VAL HG23 H 7.378 13.856 9.416 1.00 . A A . 87 VAL HG23 1 1
9 29174 1 1 89 VAL N N 8.946 11.736 9.129 1.00 . A A . 87 VAL N 1 1
9 29175 1 1 89 VAL O O 7.308 9.300 8.329 1.00 . A A . 87 VAL O 1 1
9 29176 1 1 90 LEU C C 5.504 7.561 11.119 1.00 . A A . 88 LEU C 1 1
9 29177 1 1 90 LEU CA C 6.930 7.856 10.665 1.00 . A A . 88 LEU CA 1 1
9 29178 1 1 90 LEU CB C 7.928 7.219 11.633 1.00 . A A . 88 LEU CB 1 1
9 29179 1 1 90 LEU CD1 C 7.285 4.830 11.234 1.00 . A A . 88 LEU CD1 1 1
9 29180 1 1 90 LEU CD2 C 8.506 5.460 13.323 1.00 . A A . 88 LEU CD2 1 1
9 29181 1 1 90 LEU CG C 7.487 5.909 12.286 1.00 . A A . 88 LEU CG 1 1
9 29182 1 1 90 LEU H H 7.190 9.824 11.397 1.00 . A A . 88 LEU H 1 1
9 29183 1 1 90 LEU HA H 7.077 7.435 9.681 1.00 . A A . 88 LEU HA 1 1
9 29184 1 1 90 LEU HB2 H 8.840 7.027 11.089 1.00 . A A . 88 LEU HB2 1 1
9 29185 1 1 90 LEU HB3 H 8.125 7.933 12.421 1.00 . A A . 88 LEU HB3 1 1
9 29186 1 1 90 LEU HD11 H 7.149 5.291 10.267 1.00 . A A . 88 LEU HD11 1 1
9 29187 1 1 90 LEU HD12 H 6.410 4.246 11.480 1.00 . A A . 88 LEU HD12 1 1
9 29188 1 1 90 LEU HD13 H 8.152 4.186 11.207 1.00 . A A . 88 LEU HD13 1 1
9 29189 1 1 90 LEU HD21 H 8.050 5.467 14.302 1.00 . A A . 88 LEU HD21 1 1
9 29190 1 1 90 LEU HD22 H 9.350 6.134 13.314 1.00 . A A . 88 LEU HD22 1 1
9 29191 1 1 90 LEU HD23 H 8.842 4.460 13.089 1.00 . A A . 88 LEU HD23 1 1
9 29192 1 1 90 LEU HG H 6.543 6.064 12.789 1.00 . A A . 88 LEU HG 1 1
9 29193 1 1 90 LEU N N 7.161 9.294 10.574 1.00 . A A . 88 LEU N 1 1
9 29194 1 1 90 LEU O O 5.160 7.754 12.285 1.00 . A A . 88 LEU O 1 1
9 29195 1 1 91 LEU C C 2.871 5.468 9.811 1.00 . A A . 89 LEU C 1 1
9 29196 1 1 91 LEU CA C 3.290 6.765 10.495 1.00 . A A . 89 LEU CA 1 1
9 29197 1 1 91 LEU CB C 2.371 7.906 10.057 1.00 . A A . 89 LEU CB 1 1
9 29198 1 1 91 LEU CD1 C 0.605 7.970 8.278 1.00 . A A . 89 LEU CD1 1 1
9 29199 1 1 91 LEU CD2 C 2.715 9.283 7.990 1.00 . A A . 89 LEU CD2 1 1
9 29200 1 1 91 LEU CG C 2.100 8.011 8.555 1.00 . A A . 89 LEU CG 1 1
9 29201 1 1 91 LEU H H 5.011 6.956 9.278 1.00 . A A . 89 LEU H 1 1
9 29202 1 1 91 LEU HA H 3.207 6.637 11.564 1.00 . A A . 89 LEU HA 1 1
9 29203 1 1 91 LEU HB2 H 1.422 7.777 10.555 1.00 . A A . 89 LEU HB2 1 1
9 29204 1 1 91 LEU HB3 H 2.821 8.835 10.378 1.00 . A A . 89 LEU HB3 1 1
9 29205 1 1 91 LEU HD11 H 0.422 7.413 7.372 1.00 . A A . 89 LEU HD11 1 1
9 29206 1 1 91 LEU HD12 H 0.233 8.978 8.163 1.00 . A A . 89 LEU HD12 1 1
9 29207 1 1 91 LEU HD13 H 0.099 7.492 9.104 1.00 . A A . 89 LEU HD13 1 1
9 29208 1 1 91 LEU HD21 H 3.753 9.105 7.751 1.00 . A A . 89 LEU HD21 1 1
9 29209 1 1 91 LEU HD22 H 2.643 10.073 8.722 1.00 . A A . 89 LEU HD22 1 1
9 29210 1 1 91 LEU HD23 H 2.183 9.573 7.095 1.00 . A A . 89 LEU HD23 1 1
9 29211 1 1 91 LEU HG H 2.555 7.167 8.054 1.00 . A A . 89 LEU HG 1 1
9 29212 1 1 91 LEU N N 4.679 7.090 10.190 1.00 . A A . 89 LEU N 1 1
9 29213 1 1 91 LEU O O 3.348 5.145 8.722 1.00 . A A . 89 LEU O 1 1
9 29214 1 1 92 LYS C C -0.020 3.517 9.684 1.00 . A A . 90 LYS C 1 1
9 29215 1 1 92 LYS CA C 1.488 3.467 9.908 1.00 . A A . 90 LYS CA 1 1
9 29216 1 1 92 LYS CB C 1.836 2.311 10.848 1.00 . A A . 90 LYS CB 1 1
9 29217 1 1 92 LYS CD C 1.125 1.407 13.081 1.00 . A A . 90 LYS CD 1 1
9 29218 1 1 92 LYS CE C 2.100 0.247 12.945 1.00 . A A . 90 LYS CE 1 1
9 29219 1 1 92 LYS CG C 1.603 2.629 12.315 1.00 . A A . 90 LYS CG 1 1
9 29220 1 1 92 LYS H H 1.632 5.038 11.319 1.00 . A A . 90 LYS H 1 1
9 29221 1 1 92 LYS HA H 1.975 3.307 8.958 1.00 . A A . 90 LYS HA 1 1
9 29222 1 1 92 LYS HB2 H 1.232 1.455 10.586 1.00 . A A . 90 LYS HB2 1 1
9 29223 1 1 92 LYS HB3 H 2.879 2.058 10.717 1.00 . A A . 90 LYS HB3 1 1
9 29224 1 1 92 LYS HD2 H 1.030 1.662 14.126 1.00 . A A . 90 LYS HD2 1 1
9 29225 1 1 92 LYS HD3 H 0.162 1.104 12.694 1.00 . A A . 90 LYS HD3 1 1
9 29226 1 1 92 LYS HE2 H 1.628 -0.537 12.373 1.00 . A A . 90 LYS HE2 1 1
9 29227 1 1 92 LYS HE3 H 2.980 0.593 12.425 1.00 . A A . 90 LYS HE3 1 1
9 29228 1 1 92 LYS HG2 H 2.529 2.974 12.751 1.00 . A A . 90 LYS HG2 1 1
9 29229 1 1 92 LYS HG3 H 0.856 3.406 12.391 1.00 . A A . 90 LYS HG3 1 1
9 29230 1 1 92 LYS HZ1 H 2.701 0.482 14.932 1.00 . A A . 90 LYS HZ1 1 1
9 29231 1 1 92 LYS HZ2 H 3.359 -0.880 14.174 1.00 . A A . 90 LYS HZ2 1 1
9 29232 1 1 92 LYS HZ3 H 1.740 -0.884 14.664 1.00 . A A . 90 LYS HZ3 1 1
9 29233 1 1 92 LYS N N 1.975 4.728 10.455 1.00 . A A . 90 LYS N 1 1
9 29234 1 1 92 LYS NZ N 2.503 -0.297 14.272 1.00 . A A . 90 LYS NZ 1 1
9 29235 1 1 92 LYS O O -0.721 4.331 10.286 1.00 . A A . 90 LYS O 1 1
9 29236 1 1 93 THR C C -2.461 1.155 8.582 1.00 . A A . 91 THR C 1 1
9 29237 1 1 93 THR CA C -1.939 2.586 8.512 1.00 . A A . 91 THR CA 1 1
9 29238 1 1 93 THR CB C -2.240 3.162 7.116 1.00 . A A . 91 THR CB 1 1
9 29239 1 1 93 THR CG2 C -2.781 4.580 7.221 1.00 . A A . 91 THR CG2 1 1
9 29240 1 1 93 THR H H 0.095 2.018 8.367 1.00 . A A . 91 THR H 1 1
9 29241 1 1 93 THR HA H -2.460 3.185 9.246 1.00 . A A . 91 THR HA 1 1
9 29242 1 1 93 THR HB H -2.986 2.542 6.640 1.00 . A A . 91 THR HB 1 1
9 29243 1 1 93 THR HG1 H -0.302 3.424 6.858 1.00 . A A . 91 THR HG1 1 1
9 29244 1 1 93 THR HG21 H -2.444 5.158 6.374 1.00 . A A . 91 THR HG21 1 1
9 29245 1 1 93 THR HG22 H -2.424 5.036 8.133 1.00 . A A . 91 THR HG22 1 1
9 29246 1 1 93 THR HG23 H -3.861 4.553 7.231 1.00 . A A . 91 THR HG23 1 1
9 29247 1 1 93 THR N N -0.515 2.641 8.815 1.00 . A A . 91 THR N 1 1
9 29248 1 1 93 THR O O -1.737 0.204 8.287 1.00 . A A . 91 THR O 1 1
9 29249 1 1 93 THR OG1 O -1.051 3.159 6.318 1.00 . A A . 91 THR OG1 1 1
9 29250 1 1 94 LYS C C -5.782 -0.271 8.575 1.00 . A A . 92 LYS C 1 1
9 29251 1 1 94 LYS CA C -4.343 -0.307 9.079 1.00 . A A . 92 LYS CA 1 1
9 29252 1 1 94 LYS CB C -4.311 -0.792 10.530 1.00 . A A . 92 LYS CB 1 1
9 29253 1 1 94 LYS CD C -5.150 -0.521 12.882 1.00 . A A . 92 LYS CD 1 1
9 29254 1 1 94 LYS CE C -6.317 -1.461 13.138 1.00 . A A . 92 LYS CE 1 1
9 29255 1 1 94 LYS CG C -5.179 0.030 11.466 1.00 . A A . 92 LYS CG 1 1
9 29256 1 1 94 LYS H H -4.249 1.805 9.194 1.00 . A A . 92 LYS H 1 1
9 29257 1 1 94 LYS HA H -3.776 -0.991 8.466 1.00 . A A . 92 LYS HA 1 1
9 29258 1 1 94 LYS HB2 H -4.653 -1.816 10.562 1.00 . A A . 92 LYS HB2 1 1
9 29259 1 1 94 LYS HB3 H -3.292 -0.751 10.888 1.00 . A A . 92 LYS HB3 1 1
9 29260 1 1 94 LYS HD2 H -4.227 -1.062 13.030 1.00 . A A . 92 LYS HD2 1 1
9 29261 1 1 94 LYS HD3 H -5.202 0.303 13.580 1.00 . A A . 92 LYS HD3 1 1
9 29262 1 1 94 LYS HE2 H -7.208 -0.874 13.299 1.00 . A A . 92 LYS HE2 1 1
9 29263 1 1 94 LYS HE3 H -6.453 -2.090 12.270 1.00 . A A . 92 LYS HE3 1 1
9 29264 1 1 94 LYS HG2 H -4.815 1.047 11.480 1.00 . A A . 92 LYS HG2 1 1
9 29265 1 1 94 LYS HG3 H -6.197 0.015 11.104 1.00 . A A . 92 LYS HG3 1 1
9 29266 1 1 94 LYS HZ1 H -6.947 -2.381 14.905 1.00 . A A . 92 LYS HZ1 1 1
9 29267 1 1 94 LYS HZ2 H -5.317 -1.929 14.911 1.00 . A A . 92 LYS HZ2 1 1
9 29268 1 1 94 LYS HZ3 H -5.816 -3.283 14.029 1.00 . A A . 92 LYS HZ3 1 1
9 29269 1 1 94 LYS N N -3.722 1.008 8.973 1.00 . A A . 92 LYS N 1 1
9 29270 1 1 94 LYS NZ N -6.083 -2.324 14.329 1.00 . A A . 92 LYS NZ 1 1
9 29271 1 1 94 LYS O O -6.516 0.683 8.831 1.00 . A A . 92 LYS O 1 1
9 29272 1 1 95 ALA C C -7.775 -2.764 6.670 1.00 . A A . 93 ALA C 1 1
9 29273 1 1 95 ALA CA C -7.532 -1.408 7.324 1.00 . A A . 93 ALA CA 1 1
9 29274 1 1 95 ALA CB C -7.780 -0.287 6.325 1.00 . A A . 93 ALA CB 1 1
9 29275 1 1 95 ALA H H -5.549 -2.048 7.690 1.00 . A A . 93 ALA H 1 1
9 29276 1 1 95 ALA HA H -8.225 -1.286 8.144 1.00 . A A . 93 ALA HA 1 1
9 29277 1 1 95 ALA HB1 H -7.345 -0.553 5.372 1.00 . A A . 93 ALA HB1 1 1
9 29278 1 1 95 ALA HB2 H -8.843 -0.138 6.208 1.00 . A A . 93 ALA HB2 1 1
9 29279 1 1 95 ALA HB3 H -7.325 0.623 6.687 1.00 . A A . 93 ALA HB3 1 1
9 29280 1 1 95 ALA N N -6.180 -1.318 7.860 1.00 . A A . 93 ALA N 1 1
9 29281 1 1 95 ALA O O -6.832 -3.455 6.283 1.00 . A A . 93 ALA O 1 1
9 29282 1 1 96 ASP C C -9.266 -4.354 4.426 1.00 . A A . 94 ASP C 1 1
9 29283 1 1 96 ASP CA C -9.409 -4.414 5.943 1.00 . A A . 94 ASP CA 1 1
9 29284 1 1 96 ASP CB C -10.844 -4.788 6.318 1.00 . A A . 94 ASP CB 1 1
9 29285 1 1 96 ASP CG C -11.839 -3.702 5.958 1.00 . A A . 94 ASP CG 1 1
9 29286 1 1 96 ASP H H -9.750 -2.546 6.879 1.00 . A A . 94 ASP H 1 1
9 29287 1 1 96 ASP HA H -8.739 -5.169 6.326 1.00 . A A . 94 ASP HA 1 1
9 29288 1 1 96 ASP HB2 H -11.122 -5.692 5.795 1.00 . A A . 94 ASP HB2 1 1
9 29289 1 1 96 ASP HB3 H -10.898 -4.962 7.383 1.00 . A A . 94 ASP HB3 1 1
9 29290 1 1 96 ASP N N -9.043 -3.140 6.551 1.00 . A A . 94 ASP N 1 1
9 29291 1 1 96 ASP O O -10.031 -3.669 3.746 1.00 . A A . 94 ASP O 1 1
9 29292 1 1 96 ASP OD1 O -11.929 -2.707 6.708 1.00 . A A . 94 ASP OD1 1 1
9 29293 1 1 96 ASP OD2 O -12.526 -3.846 4.926 1.00 . A A . 94 ASP OD2 1 1
9 29294 1 1 97 LEU C C -8.673 -6.333 1.826 1.00 . A A . 95 LEU C 1 1
9 29295 1 1 97 LEU CA C -8.036 -5.102 2.463 1.00 . A A . 95 LEU CA 1 1
9 29296 1 1 97 LEU CB C -6.532 -5.089 2.182 1.00 . A A . 95 LEU CB 1 1
9 29297 1 1 97 LEU CD1 C -4.392 -3.841 1.804 1.00 . A A . 95 LEU CD1 1 1
9 29298 1 1 97 LEU CD2 C -6.549 -2.902 0.955 1.00 . A A . 95 LEU CD2 1 1
9 29299 1 1 97 LEU CG C -5.885 -3.709 2.061 1.00 . A A . 95 LEU CG 1 1
9 29300 1 1 97 LEU H H -7.704 -5.600 4.493 1.00 . A A . 95 LEU H 1 1
9 29301 1 1 97 LEU HA H -8.482 -4.218 2.034 1.00 . A A . 95 LEU HA 1 1
9 29302 1 1 97 LEU HB2 H -6.041 -5.615 2.985 1.00 . A A . 95 LEU HB2 1 1
9 29303 1 1 97 LEU HB3 H -6.366 -5.616 1.253 1.00 . A A . 95 LEU HB3 1 1
9 29304 1 1 97 LEU HD11 H -3.849 -3.623 2.711 1.00 . A A . 95 LEU HD11 1 1
9 29305 1 1 97 LEU HD12 H -4.097 -3.145 1.032 1.00 . A A . 95 LEU HD12 1 1
9 29306 1 1 97 LEU HD13 H -4.169 -4.848 1.483 1.00 . A A . 95 LEU HD13 1 1
9 29307 1 1 97 LEU HD21 H -5.832 -2.705 0.173 1.00 . A A . 95 LEU HD21 1 1
9 29308 1 1 97 LEU HD22 H -6.909 -1.967 1.359 1.00 . A A . 95 LEU HD22 1 1
9 29309 1 1 97 LEU HD23 H -7.380 -3.463 0.551 1.00 . A A . 95 LEU HD23 1 1
9 29310 1 1 97 LEU HG H -6.016 -3.174 2.992 1.00 . A A . 95 LEU HG 1 1
9 29311 1 1 97 LEU N N -8.281 -5.074 3.901 1.00 . A A . 95 LEU N 1 1
9 29312 1 1 97 LEU O O -8.630 -7.428 2.388 1.00 . A A . 95 LEU O 1 1
9 29313 1 1 98 HIS C C -9.303 -7.410 -1.459 1.00 . A A . 96 HIS C 1 1
9 29314 1 1 98 HIS CA C -9.905 -7.243 -0.067 1.00 . A A . 96 HIS CA 1 1
9 29315 1 1 98 HIS CB C -11.410 -6.995 -0.175 1.00 . A A . 96 HIS CB 1 1
9 29316 1 1 98 HIS CD2 C -11.731 -9.319 -1.282 1.00 . A A . 96 HIS CD2 1 1
9 29317 1 1 98 HIS CE1 C -13.921 -9.321 -1.391 1.00 . A A . 96 HIS CE1 1 1
9 29318 1 1 98 HIS CG C -12.166 -8.151 -0.754 1.00 . A A . 96 HIS CG 1 1
9 29319 1 1 98 HIS H H -9.262 -5.251 0.252 1.00 . A A . 96 HIS H 1 1
9 29320 1 1 98 HIS HA H -9.737 -8.149 0.495 1.00 . A A . 96 HIS HA 1 1
9 29321 1 1 98 HIS HB2 H -11.807 -6.800 0.810 1.00 . A A . 96 HIS HB2 1 1
9 29322 1 1 98 HIS HB3 H -11.582 -6.135 -0.805 1.00 . A A . 96 HIS HB3 1 1
9 29323 1 1 98 HIS HD1 H -14.151 -7.477 -0.536 1.00 . A A . 96 HIS HD1 1 1
9 29324 1 1 98 HIS HD2 H -10.702 -9.635 -1.380 1.00 . A A . 96 HIS HD2 1 1
9 29325 1 1 98 HIS HE1 H -14.940 -9.623 -1.582 1.00 . A A . 96 HIS HE1 1 1
9 29326 1 1 98 HIS N N -9.261 -6.147 0.649 1.00 . A A . 96 HIS N 1 1
9 29327 1 1 98 HIS ND1 N -13.542 -8.183 -0.838 1.00 . A A . 96 HIS ND1 1 1
9 29328 1 1 98 HIS NE2 N -12.841 -10.028 -1.670 1.00 . A A . 96 HIS NE2 1 1
9 29329 1 1 98 HIS O O -9.611 -6.645 -2.374 1.00 . A A . 96 HIS O 1 1
9 29330 1 1 99 ILE C C -8.576 -9.724 -3.689 1.00 . A A . 97 ILE C 1 1
9 29331 1 1 99 ILE CA C -7.802 -8.679 -2.891 1.00 . A A . 97 ILE CA 1 1
9 29332 1 1 99 ILE CB C -6.352 -9.164 -2.703 1.00 . A A . 97 ILE CB 1 1
9 29333 1 1 99 ILE CD1 C -5.018 -8.406 -0.673 1.00 . A A . 97 ILE CD1 1 1
9 29334 1 1 99 ILE CG1 C -5.502 -8.064 -2.064 1.00 . A A . 97 ILE CG1 1 1
9 29335 1 1 99 ILE CG2 C -5.759 -9.593 -4.037 1.00 . A A . 97 ILE CG2 1 1
9 29336 1 1 99 ILE H H -8.241 -8.987 -0.844 1.00 . A A . 97 ILE H 1 1
9 29337 1 1 99 ILE HA H -7.781 -7.756 -3.452 1.00 . A A . 97 ILE HA 1 1
9 29338 1 1 99 ILE HB H -6.366 -10.024 -2.050 1.00 . A A . 97 ILE HB 1 1
9 29339 1 1 99 ILE HD11 H -4.343 -7.635 -0.327 1.00 . A A . 97 ILE HD11 1 1
9 29340 1 1 99 ILE HD12 H -5.862 -8.470 -0.002 1.00 . A A . 97 ILE HD12 1 1
9 29341 1 1 99 ILE HD13 H -4.500 -9.353 -0.693 1.00 . A A . 97 ILE HD13 1 1
9 29342 1 1 99 ILE HG12 H -4.636 -7.883 -2.681 1.00 . A A . 97 ILE HG12 1 1
9 29343 1 1 99 ILE HG13 H -6.088 -7.159 -1.999 1.00 . A A . 97 ILE HG13 1 1
9 29344 1 1 99 ILE HG21 H -4.684 -9.502 -3.998 1.00 . A A . 97 ILE HG21 1 1
9 29345 1 1 99 ILE HG22 H -6.026 -10.620 -4.236 1.00 . A A . 97 ILE HG22 1 1
9 29346 1 1 99 ILE HG23 H -6.146 -8.961 -4.822 1.00 . A A . 97 ILE HG23 1 1
9 29347 1 1 99 ILE N N -8.445 -8.413 -1.611 1.00 . A A . 97 ILE N 1 1
9 29348 1 1 99 ILE O O -9.016 -10.736 -3.143 1.00 . A A . 97 ILE O 1 1
9 29349 1 1 100 VAL C C -8.951 -10.293 -7.293 1.00 . A A . 98 VAL C 1 1
9 29350 1 1 100 VAL CA C -9.455 -10.391 -5.858 1.00 . A A . 98 VAL CA 1 1
9 29351 1 1 100 VAL CB C -10.971 -10.116 -5.838 1.00 . A A . 98 VAL CB 1 1
9 29352 1 1 100 VAL CG1 C -11.681 -10.965 -6.882 1.00 . A A . 98 VAL CG1 1 1
9 29353 1 1 100 VAL CG2 C -11.541 -10.374 -4.452 1.00 . A A . 98 VAL CG2 1 1
9 29354 1 1 100 VAL H H -8.364 -8.648 -5.360 1.00 . A A . 98 VAL H 1 1
9 29355 1 1 100 VAL HA H -9.289 -11.395 -5.496 1.00 . A A . 98 VAL HA 1 1
9 29356 1 1 100 VAL HB H -11.130 -9.076 -6.083 1.00 . A A . 98 VAL HB 1 1
9 29357 1 1 100 VAL HG11 H -11.249 -11.954 -6.896 1.00 . A A . 98 VAL HG11 1 1
9 29358 1 1 100 VAL HG12 H -12.731 -11.033 -6.637 1.00 . A A . 98 VAL HG12 1 1
9 29359 1 1 100 VAL HG13 H -11.567 -10.509 -7.855 1.00 . A A . 98 VAL HG13 1 1
9 29360 1 1 100 VAL HG21 H -11.346 -9.522 -3.818 1.00 . A A . 98 VAL HG21 1 1
9 29361 1 1 100 VAL HG22 H -12.606 -10.533 -4.525 1.00 . A A . 98 VAL HG22 1 1
9 29362 1 1 100 VAL HG23 H -11.075 -11.251 -4.028 1.00 . A A . 98 VAL HG23 1 1
9 29363 1 1 100 VAL N N -8.737 -9.472 -4.984 1.00 . A A . 98 VAL N 1 1
9 29364 1 1 100 VAL O O -9.177 -9.294 -7.975 1.00 . A A . 98 VAL O 1 1
9 29365 1 1 101 GLY C C -7.201 -12.708 -9.500 1.00 . A A . 99 GLY C 1 1
9 29366 1 1 101 GLY CA C -7.738 -11.349 -9.099 1.00 . A A . 99 GLY CA 1 1
9 29367 1 1 101 GLY H H -8.114 -12.106 -7.157 1.00 . A A . 99 GLY H 1 1
9 29368 1 1 101 GLY HA2 H -8.525 -11.068 -9.782 1.00 . A A . 99 GLY HA2 1 1
9 29369 1 1 101 GLY HA3 H -6.939 -10.625 -9.168 1.00 . A A . 99 GLY HA3 1 1
9 29370 1 1 101 GLY N N -8.264 -11.337 -7.746 1.00 . A A . 99 GLY N 1 1
9 29371 1 1 101 GLY O O -7.673 -13.737 -9.016 1.00 . A A . 99 GLY O 1 1
9 29372 1 1 102 ASP C C -4.346 -14.279 -10.066 1.00 . A A . 100 ASP C 1 1
9 29373 1 1 102 ASP CA C -5.611 -13.957 -10.855 1.00 . A A . 100 ASP CA 1 1
9 29374 1 1 102 ASP CB C -5.286 -13.862 -12.347 1.00 . A A . 100 ASP CB 1 1
9 29375 1 1 102 ASP CG C -5.747 -15.084 -13.118 1.00 . A A . 100 ASP CG 1 1
9 29376 1 1 102 ASP H H -5.879 -11.860 -10.737 1.00 . A A . 100 ASP H 1 1
9 29377 1 1 102 ASP HA H -6.327 -14.750 -10.702 1.00 . A A . 100 ASP HA 1 1
9 29378 1 1 102 ASP HB2 H -5.776 -12.993 -12.761 1.00 . A A . 100 ASP HB2 1 1
9 29379 1 1 102 ASP HB3 H -4.218 -13.762 -12.471 1.00 . A A . 100 ASP HB3 1 1
9 29380 1 1 102 ASP N N -6.213 -12.714 -10.388 1.00 . A A . 100 ASP N 1 1
9 29381 1 1 102 ASP O O -3.786 -13.413 -9.393 1.00 . A A . 100 ASP O 1 1
9 29382 1 1 102 ASP OD1 O -6.929 -15.122 -13.517 1.00 . A A . 100 ASP OD1 1 1
9 29383 1 1 102 ASP OD2 O -4.925 -16.002 -13.322 1.00 . A A . 100 ASP OD2 1 1
9 29384 1 1 103 ILE C C -1.989 -17.074 -10.210 1.00 . A A . 101 ILE C 1 1
9 29385 1 1 103 ILE CA C -2.704 -15.964 -9.447 1.00 . A A . 101 ILE CA 1 1
9 29386 1 1 103 ILE CB C -3.036 -16.464 -8.029 1.00 . A A . 101 ILE CB 1 1
9 29387 1 1 103 ILE CD1 C -2.022 -17.512 -5.943 1.00 . A A . 101 ILE CD1 1 1
9 29388 1 1 103 ILE CG1 C -1.777 -17.001 -7.346 1.00 . A A . 101 ILE CG1 1 1
9 29389 1 1 103 ILE CG2 C -4.115 -17.536 -8.084 1.00 . A A . 101 ILE CG2 1 1
9 29390 1 1 103 ILE H H -4.393 -16.173 -10.705 1.00 . A A . 101 ILE H 1 1
9 29391 1 1 103 ILE HA H -2.041 -15.115 -9.362 1.00 . A A . 101 ILE HA 1 1
9 29392 1 1 103 ILE HB H -3.419 -15.631 -7.458 1.00 . A A . 101 ILE HB 1 1
9 29393 1 1 103 ILE HD11 H -1.074 -17.680 -5.451 1.00 . A A . 101 ILE HD11 1 1
9 29394 1 1 103 ILE HD12 H -2.590 -16.781 -5.387 1.00 . A A . 101 ILE HD12 1 1
9 29395 1 1 103 ILE HD13 H -2.573 -18.439 -5.987 1.00 . A A . 101 ILE HD13 1 1
9 29396 1 1 103 ILE HG12 H -1.378 -17.816 -7.929 1.00 . A A . 101 ILE HG12 1 1
9 29397 1 1 103 ILE HG13 H -1.042 -16.211 -7.289 1.00 . A A . 101 ILE HG13 1 1
9 29398 1 1 103 ILE HG21 H -4.448 -17.763 -7.082 1.00 . A A . 101 ILE HG21 1 1
9 29399 1 1 103 ILE HG22 H -4.949 -17.177 -8.667 1.00 . A A . 101 ILE HG22 1 1
9 29400 1 1 103 ILE HG23 H -3.713 -18.428 -8.541 1.00 . A A . 101 ILE HG23 1 1
9 29401 1 1 103 ILE N N -3.903 -15.529 -10.153 1.00 . A A . 101 ILE N 1 1
9 29402 1 1 103 ILE O O -2.606 -18.058 -10.620 1.00 . A A . 101 ILE O 1 1
9 29403 1 1 104 VAL C C 1.147 -18.541 -10.185 1.00 . A A . 102 VAL C 1 1
9 29404 1 1 104 VAL CA C 0.117 -17.899 -11.109 1.00 . A A . 102 VAL CA 1 1
9 29405 1 1 104 VAL CB C 0.845 -17.272 -12.313 1.00 . A A . 102 VAL CB 1 1
9 29406 1 1 104 VAL CG1 C 1.873 -18.239 -12.879 1.00 . A A . 102 VAL CG1 1 1
9 29407 1 1 104 VAL CG2 C -0.155 -16.857 -13.382 1.00 . A A . 102 VAL CG2 1 1
9 29408 1 1 104 VAL H H -0.248 -16.105 -10.048 1.00 . A A . 102 VAL H 1 1
9 29409 1 1 104 VAL HA H -0.549 -18.666 -11.477 1.00 . A A . 102 VAL HA 1 1
9 29410 1 1 104 VAL HB H 1.364 -16.387 -11.973 1.00 . A A . 102 VAL HB 1 1
9 29411 1 1 104 VAL HG11 H 2.691 -18.344 -12.181 1.00 . A A . 102 VAL HG11 1 1
9 29412 1 1 104 VAL HG12 H 1.411 -19.201 -13.041 1.00 . A A . 102 VAL HG12 1 1
9 29413 1 1 104 VAL HG13 H 2.249 -17.856 -13.817 1.00 . A A . 102 VAL HG13 1 1
9 29414 1 1 104 VAL HG21 H -0.011 -15.815 -13.626 1.00 . A A . 102 VAL HG21 1 1
9 29415 1 1 104 VAL HG22 H -0.005 -17.459 -14.266 1.00 . A A . 102 VAL HG22 1 1
9 29416 1 1 104 VAL HG23 H -1.160 -17.005 -13.013 1.00 . A A . 102 VAL HG23 1 1
9 29417 1 1 104 VAL N N -0.683 -16.910 -10.397 1.00 . A A . 102 VAL N 1 1
9 29418 1 1 104 VAL O O 2.005 -17.857 -9.626 1.00 . A A . 102 VAL O 1 1
9 29419 1 1 105 ILE C C 3.054 -21.291 -10.000 1.00 . A A . 103 ILE C 1 1
9 29420 1 1 105 ILE CA C 1.979 -20.591 -9.174 1.00 . A A . 103 ILE CA 1 1
9 29421 1 1 105 ILE CB C 1.243 -21.638 -8.318 1.00 . A A . 103 ILE CB 1 1
9 29422 1 1 105 ILE CD1 C 0.836 -20.020 -6.395 1.00 . A A . 103 ILE CD1 1 1
9 29423 1 1 105 ILE CG1 C 0.217 -20.956 -7.410 1.00 . A A . 103 ILE CG1 1 1
9 29424 1 1 105 ILE CG2 C 2.238 -22.440 -7.492 1.00 . A A . 103 ILE CG2 1 1
9 29425 1 1 105 ILE H H 0.349 -20.346 -10.501 1.00 . A A . 103 ILE H 1 1
9 29426 1 1 105 ILE HA H 2.454 -19.882 -8.512 1.00 . A A . 103 ILE HA 1 1
9 29427 1 1 105 ILE HB H 0.731 -22.318 -8.981 1.00 . A A . 103 ILE HB 1 1
9 29428 1 1 105 ILE HD11 H 1.321 -19.203 -6.909 1.00 . A A . 103 ILE HD11 1 1
9 29429 1 1 105 ILE HD12 H 0.064 -19.630 -5.748 1.00 . A A . 103 ILE HD12 1 1
9 29430 1 1 105 ILE HD13 H 1.563 -20.557 -5.806 1.00 . A A . 103 ILE HD13 1 1
9 29431 1 1 105 ILE HG12 H -0.465 -20.382 -8.017 1.00 . A A . 103 ILE HG12 1 1
9 29432 1 1 105 ILE HG13 H -0.335 -21.713 -6.872 1.00 . A A . 103 ILE HG13 1 1
9 29433 1 1 105 ILE HG21 H 3.216 -21.989 -7.568 1.00 . A A . 103 ILE HG21 1 1
9 29434 1 1 105 ILE HG22 H 1.925 -22.447 -6.459 1.00 . A A . 103 ILE HG22 1 1
9 29435 1 1 105 ILE HG23 H 2.279 -23.453 -7.863 1.00 . A A . 103 ILE HG23 1 1
9 29436 1 1 105 ILE N N 1.055 -19.857 -10.029 1.00 . A A . 103 ILE N 1 1
9 29437 1 1 105 ILE O O 2.843 -22.393 -10.505 1.00 . A A . 103 ILE O 1 1
9 29438 1 1 106 GLU C C 6.399 -21.742 -9.965 1.00 . A A . 104 GLU C 1 1
9 29439 1 1 106 GLU CA C 5.315 -21.204 -10.895 1.00 . A A . 104 GLU CA 1 1
9 29440 1 1 106 GLU CB C 5.908 -20.146 -11.828 1.00 . A A . 104 GLU CB 1 1
9 29441 1 1 106 GLU CD C 7.361 -19.783 -13.862 1.00 . A A . 104 GLU CD 1 1
9 29442 1 1 106 GLU CG C 7.084 -20.649 -12.649 1.00 . A A . 104 GLU CG 1 1
9 29443 1 1 106 GLU H H 4.315 -19.767 -9.705 1.00 . A A . 104 GLU H 1 1
9 29444 1 1 106 GLU HA H 4.930 -22.019 -11.488 1.00 . A A . 104 GLU HA 1 1
9 29445 1 1 106 GLU HB2 H 5.138 -19.810 -12.507 1.00 . A A . 104 GLU HB2 1 1
9 29446 1 1 106 GLU HB3 H 6.243 -19.308 -11.235 1.00 . A A . 104 GLU HB3 1 1
9 29447 1 1 106 GLU HG2 H 7.965 -20.659 -12.024 1.00 . A A . 104 GLU HG2 1 1
9 29448 1 1 106 GLU HG3 H 6.870 -21.653 -12.983 1.00 . A A . 104 GLU HG3 1 1
9 29449 1 1 106 GLU N N 4.207 -20.642 -10.131 1.00 . A A . 104 GLU N 1 1
9 29450 1 1 106 GLU O O 7.115 -20.977 -9.318 1.00 . A A . 104 GLU O 1 1
9 29451 1 1 106 GLU OE1 O 6.468 -19.674 -14.729 1.00 . A A . 104 GLU OE1 1 1
9 29452 1 1 106 GLU OE2 O 8.470 -19.214 -13.945 1.00 . A A . 104 GLU OE2 1 1
9 29453 1 1 107 LEU C C 8.849 -23.820 -9.772 1.00 . A A . 105 LEU C 1 1
9 29454 1 1 107 LEU CA C 7.509 -23.707 -9.053 1.00 . A A . 105 LEU CA 1 1
9 29455 1 1 107 LEU CB C 7.027 -25.095 -8.628 1.00 . A A . 105 LEU CB 1 1
9 29456 1 1 107 LEU CD1 C 5.439 -26.549 -7.345 1.00 . A A . 105 LEU CD1 1 1
9 29457 1 1 107 LEU CD2 C 5.756 -24.158 -6.682 1.00 . A A . 105 LEU CD2 1 1
9 29458 1 1 107 LEU CG C 5.715 -25.139 -7.844 1.00 . A A . 105 LEU CG 1 1
9 29459 1 1 107 LEU H H 5.915 -23.622 -10.442 1.00 . A A . 105 LEU H 1 1
9 29460 1 1 107 LEU HA H 7.638 -23.095 -8.172 1.00 . A A . 105 LEU HA 1 1
9 29461 1 1 107 LEU HB2 H 6.898 -25.688 -9.521 1.00 . A A . 105 LEU HB2 1 1
9 29462 1 1 107 LEU HB3 H 7.797 -25.538 -8.013 1.00 . A A . 105 LEU HB3 1 1
9 29463 1 1 107 LEU HD11 H 5.112 -27.165 -8.169 1.00 . A A . 105 LEU HD11 1 1
9 29464 1 1 107 LEU HD12 H 4.667 -26.519 -6.590 1.00 . A A . 105 LEU HD12 1 1
9 29465 1 1 107 LEU HD13 H 6.341 -26.964 -6.920 1.00 . A A . 105 LEU HD13 1 1
9 29466 1 1 107 LEU HD21 H 5.570 -23.159 -7.047 1.00 . A A . 105 LEU HD21 1 1
9 29467 1 1 107 LEU HD22 H 6.728 -24.196 -6.213 1.00 . A A . 105 LEU HD22 1 1
9 29468 1 1 107 LEU HD23 H 4.998 -24.425 -5.959 1.00 . A A . 105 LEU HD23 1 1
9 29469 1 1 107 LEU HG H 4.903 -24.852 -8.497 1.00 . A A . 105 LEU HG 1 1
9 29470 1 1 107 LEU N N 6.514 -23.064 -9.903 1.00 . A A . 105 LEU N 1 1
9 29471 1 1 107 LEU O O 8.959 -24.482 -10.805 1.00 . A A . 105 LEU O 1 1
9 29472 1 1 108 THR C C 11.908 -24.515 -9.507 1.00 . A A . 106 THR C 1 1
9 29473 1 1 108 THR CA C 11.202 -23.198 -9.808 1.00 . A A . 106 THR CA 1 1
9 29474 1 1 108 THR CB C 12.069 -22.034 -9.291 1.00 . A A . 106 THR CB 1 1
9 29475 1 1 108 THR CG2 C 13.444 -22.053 -9.941 1.00 . A A . 106 THR CG2 1 1
9 29476 1 1 108 THR H H 9.719 -22.660 -8.397 1.00 . A A . 106 THR H 1 1
9 29477 1 1 108 THR HA H 11.097 -23.093 -10.878 1.00 . A A . 106 THR HA 1 1
9 29478 1 1 108 THR HB H 12.190 -22.143 -8.223 1.00 . A A . 106 THR HB 1 1
9 29479 1 1 108 THR HG1 H 11.113 -20.777 -10.471 1.00 . A A . 106 THR HG1 1 1
9 29480 1 1 108 THR HG21 H 14.116 -22.649 -9.342 1.00 . A A . 106 THR HG21 1 1
9 29481 1 1 108 THR HG22 H 13.823 -21.044 -10.012 1.00 . A A . 106 THR HG22 1 1
9 29482 1 1 108 THR HG23 H 13.369 -22.480 -10.930 1.00 . A A . 106 THR HG23 1 1
9 29483 1 1 108 THR N N 9.869 -23.170 -9.220 1.00 . A A . 106 THR N 1 1
9 29484 1 1 108 THR O O 12.624 -25.053 -10.351 1.00 . A A . 106 THR O 1 1
9 29485 1 1 108 THR OG1 O 11.424 -20.785 -9.563 1.00 . A A . 106 THR OG1 1 1
9 29486 1 1 109 GLU C C 11.591 -27.477 -8.500 1.00 . A A . 107 GLU C 1 1
9 29487 1 1 109 GLU CA C 12.320 -26.285 -7.887 1.00 . A A . 107 GLU CA 1 1
9 29488 1 1 109 GLU CB C 12.322 -26.402 -6.362 1.00 . A A . 107 GLU CB 1 1
9 29489 1 1 109 GLU CD C 14.571 -26.228 -5.226 1.00 . A A . 107 GLU CD 1 1
9 29490 1 1 109 GLU CG C 13.328 -25.489 -5.682 1.00 . A A . 107 GLU CG 1 1
9 29491 1 1 109 GLU H H 11.121 -24.554 -7.669 1.00 . A A . 107 GLU H 1 1
9 29492 1 1 109 GLU HA H 13.341 -26.283 -8.240 1.00 . A A . 107 GLU HA 1 1
9 29493 1 1 109 GLU HB2 H 11.337 -26.157 -5.993 1.00 . A A . 107 GLU HB2 1 1
9 29494 1 1 109 GLU HB3 H 12.553 -27.422 -6.092 1.00 . A A . 107 GLU HB3 1 1
9 29495 1 1 109 GLU HG2 H 13.621 -24.717 -6.377 1.00 . A A . 107 GLU HG2 1 1
9 29496 1 1 109 GLU HG3 H 12.859 -25.037 -4.820 1.00 . A A . 107 GLU HG3 1 1
9 29497 1 1 109 GLU N N 11.702 -25.029 -8.298 1.00 . A A . 107 GLU N 1 1
9 29498 1 1 109 GLU O O 12.205 -28.492 -8.826 1.00 . A A . 107 GLU O 1 1
9 29499 1 1 109 GLU OE1 O 14.559 -26.770 -4.101 1.00 . A A . 107 GLU OE1 1 1
9 29500 1 1 109 GLU OE2 O 15.555 -26.264 -5.993 1.00 . A A . 107 GLU OE2 1 1
9 29501 1 1 110 GLN C C 9.207 -28.164 -10.707 1.00 . A A . 108 GLN C 1 1
9 29502 1 1 110 GLN CA C 9.463 -28.411 -9.224 1.00 . A A . 108 GLN CA 1 1
9 29503 1 1 110 GLN CB C 8.134 -28.524 -8.476 1.00 . A A . 108 GLN CB 1 1
9 29504 1 1 110 GLN CD C 8.077 -30.703 -7.199 1.00 . A A . 108 GLN CD 1 1
9 29505 1 1 110 GLN CG C 8.254 -29.199 -7.120 1.00 . A A . 108 GLN CG 1 1
9 29506 1 1 110 GLN H H 9.845 -26.511 -8.373 1.00 . A A . 108 GLN H 1 1
9 29507 1 1 110 GLN HA H 10.007 -29.337 -9.115 1.00 . A A . 108 GLN HA 1 1
9 29508 1 1 110 GLN HB2 H 7.733 -27.532 -8.327 1.00 . A A . 108 GLN HB2 1 1
9 29509 1 1 110 GLN HB3 H 7.443 -29.095 -9.079 1.00 . A A . 108 GLN HB3 1 1
9 29510 1 1 110 GLN HE21 H 6.223 -30.473 -7.879 1.00 . A A . 108 GLN HE21 1 1
9 29511 1 1 110 GLN HE22 H 6.759 -32.105 -7.697 1.00 . A A . 108 GLN HE22 1 1
9 29512 1 1 110 GLN HG2 H 9.232 -28.989 -6.713 1.00 . A A . 108 GLN HG2 1 1
9 29513 1 1 110 GLN HG3 H 7.497 -28.796 -6.463 1.00 . A A . 108 GLN HG3 1 1
9 29514 1 1 110 GLN N N 10.277 -27.344 -8.652 1.00 . A A . 108 GLN N 1 1
9 29515 1 1 110 GLN NE2 N 6.901 -31.138 -7.635 1.00 . A A . 108 GLN NE2 1 1
9 29516 1 1 110 GLN O O 8.576 -28.978 -11.382 1.00 . A A . 108 GLN O 1 1
9 29517 1 1 110 GLN OE1 O 8.987 -31.465 -6.872 1.00 . A A . 108 GLN OE1 1 1
9 29518 1 1 111 SER C C 8.058 -26.818 -13.024 1.00 . A A . 109 SER C 1 1
9 29519 1 1 111 SER CA C 9.520 -26.680 -12.611 1.00 . A A . 109 SER CA 1 1
9 29520 1 1 111 SER CB C 10.399 -27.563 -13.500 1.00 . A A . 109 SER CB 1 1
9 29521 1 1 111 SER H H 10.194 -26.427 -10.620 1.00 . A A . 109 SER H 1 1
9 29522 1 1 111 SER HA H 9.821 -25.650 -12.733 1.00 . A A . 109 SER HA 1 1
9 29523 1 1 111 SER HB2 H 11.262 -27.888 -12.939 1.00 . A A . 109 SER HB2 1 1
9 29524 1 1 111 SER HB3 H 9.831 -28.425 -13.819 1.00 . A A . 109 SER HB3 1 1
9 29525 1 1 111 SER HG H 10.260 -27.052 -15.386 1.00 . A A . 109 SER HG 1 1
9 29526 1 1 111 SER N N 9.700 -27.036 -11.208 1.00 . A A . 109 SER N 1 1
9 29527 1 1 111 SER O O 7.741 -27.457 -14.028 1.00 . A A . 109 SER O 1 1
9 29528 1 1 111 SER OG O 10.839 -26.855 -14.646 1.00 . A A . 109 SER OG 1 1
9 29529 1 1 112 LYS C C 5.174 -24.868 -12.732 1.00 . A A . 110 LYS C 1 1
9 29530 1 1 112 LYS CA C 5.740 -26.269 -12.524 1.00 . A A . 110 LYS CA 1 1
9 29531 1 1 112 LYS CB C 4.999 -26.964 -11.380 1.00 . A A . 110 LYS CB 1 1
9 29532 1 1 112 LYS CD C 4.701 -29.214 -10.303 1.00 . A A . 110 LYS CD 1 1
9 29533 1 1 112 LYS CE C 5.338 -30.590 -10.424 1.00 . A A . 110 LYS CE 1 1
9 29534 1 1 112 LYS CG C 4.776 -28.448 -11.613 1.00 . A A . 110 LYS CG 1 1
9 29535 1 1 112 LYS H H 7.483 -25.721 -11.454 1.00 . A A . 110 LYS H 1 1
9 29536 1 1 112 LYS HA H 5.602 -26.838 -13.430 1.00 . A A . 110 LYS HA 1 1
9 29537 1 1 112 LYS HB2 H 5.571 -26.846 -10.471 1.00 . A A . 110 LYS HB2 1 1
9 29538 1 1 112 LYS HB3 H 4.035 -26.493 -11.252 1.00 . A A . 110 LYS HB3 1 1
9 29539 1 1 112 LYS HD2 H 5.221 -28.655 -9.539 1.00 . A A . 110 LYS HD2 1 1
9 29540 1 1 112 LYS HD3 H 3.663 -29.331 -10.023 1.00 . A A . 110 LYS HD3 1 1
9 29541 1 1 112 LYS HE2 H 6.375 -30.469 -10.695 1.00 . A A . 110 LYS HE2 1 1
9 29542 1 1 112 LYS HE3 H 5.271 -31.088 -9.468 1.00 . A A . 110 LYS HE3 1 1
9 29543 1 1 112 LYS HG2 H 3.849 -28.584 -12.150 1.00 . A A . 110 LYS HG2 1 1
9 29544 1 1 112 LYS HG3 H 5.595 -28.838 -12.201 1.00 . A A . 110 LYS HG3 1 1
9 29545 1 1 112 LYS HZ1 H 5.068 -32.382 -11.463 1.00 . A A . 110 LYS HZ1 1 1
9 29546 1 1 112 LYS HZ2 H 4.785 -31.000 -12.396 1.00 . A A . 110 LYS HZ2 1 1
9 29547 1 1 112 LYS HZ3 H 3.645 -31.494 -11.249 1.00 . A A . 110 LYS HZ3 1 1
9 29548 1 1 112 LYS N N 7.169 -26.215 -12.241 1.00 . A A . 110 LYS N 1 1
9 29549 1 1 112 LYS NZ N 4.662 -31.425 -11.455 1.00 . A A . 110 LYS NZ 1 1
9 29550 1 1 112 LYS O O 5.864 -23.871 -12.519 1.00 . A A . 110 LYS O 1 1
9 29551 1 1 113 SER C C 1.739 -23.684 -13.403 1.00 . A A . 111 SER C 1 1
9 29552 1 1 113 SER CA C 3.256 -23.520 -13.388 1.00 . A A . 111 SER CA 1 1
9 29553 1 1 113 SER CB C 3.729 -22.920 -14.713 1.00 . A A . 111 SER CB 1 1
9 29554 1 1 113 SER H H 3.415 -25.629 -13.300 1.00 . A A . 111 SER H 1 1
9 29555 1 1 113 SER HA H 3.526 -22.853 -12.583 1.00 . A A . 111 SER HA 1 1
9 29556 1 1 113 SER HB2 H 3.561 -21.853 -14.702 1.00 . A A . 111 SER HB2 1 1
9 29557 1 1 113 SER HB3 H 4.783 -23.117 -14.838 1.00 . A A . 111 SER HB3 1 1
9 29558 1 1 113 SER HG H 3.562 -24.165 -16.215 1.00 . A A . 111 SER HG 1 1
9 29559 1 1 113 SER N N 3.913 -24.799 -13.148 1.00 . A A . 111 SER N 1 1
9 29560 1 1 113 SER O O 1.191 -24.422 -14.221 1.00 . A A . 111 SER O 1 1
9 29561 1 1 113 SER OG O 3.025 -23.482 -15.807 1.00 . A A . 111 SER OG 1 1
9 29562 1 1 114 PHE C C -1.009 -21.675 -12.579 1.00 . A A . 112 PHE C 1 1
9 29563 1 1 114 PHE CA C -0.387 -23.057 -12.398 1.00 . A A . 112 PHE CA 1 1
9 29564 1 1 114 PHE CB C -0.806 -23.644 -11.048 1.00 . A A . 112 PHE CB 1 1
9 29565 1 1 114 PHE CD1 C 0.216 -25.872 -11.583 1.00 . A A . 112 PHE CD1 1 1
9 29566 1 1 114 PHE CD2 C 0.460 -25.015 -9.371 1.00 . A A . 112 PHE CD2 1 1
9 29567 1 1 114 PHE CE1 C 0.933 -27.000 -11.229 1.00 . A A . 112 PHE CE1 1 1
9 29568 1 1 114 PHE CE2 C 1.177 -26.140 -9.011 1.00 . A A . 112 PHE CE2 1 1
9 29569 1 1 114 PHE CG C -0.028 -24.868 -10.660 1.00 . A A . 112 PHE CG 1 1
9 29570 1 1 114 PHE CZ C 1.413 -27.134 -9.941 1.00 . A A . 112 PHE CZ 1 1
9 29571 1 1 114 PHE H H 1.560 -22.417 -11.866 1.00 . A A . 112 PHE H 1 1
9 29572 1 1 114 PHE HA H -0.740 -23.703 -13.187 1.00 . A A . 112 PHE HA 1 1
9 29573 1 1 114 PHE HB2 H -0.660 -22.900 -10.279 1.00 . A A . 112 PHE HB2 1 1
9 29574 1 1 114 PHE HB3 H -1.851 -23.912 -11.089 1.00 . A A . 112 PHE HB3 1 1
9 29575 1 1 114 PHE HD1 H -0.160 -25.768 -12.591 1.00 . A A . 112 PHE HD1 1 1
9 29576 1 1 114 PHE HD2 H 0.276 -24.239 -8.643 1.00 . A A . 112 PHE HD2 1 1
9 29577 1 1 114 PHE HE1 H 1.115 -27.775 -11.958 1.00 . A A . 112 PHE HE1 1 1
9 29578 1 1 114 PHE HE2 H 1.552 -26.243 -8.004 1.00 . A A . 112 PHE HE2 1 1
9 29579 1 1 114 PHE HZ H 1.973 -28.014 -9.662 1.00 . A A . 112 PHE HZ 1 1
9 29580 1 1 114 PHE N N 1.066 -22.989 -12.491 1.00 . A A . 112 PHE N 1 1
9 29581 1 1 114 PHE O O -0.327 -20.655 -12.473 1.00 . A A . 112 PHE O 1 1
9 29582 1 1 115 THR C C -4.470 -20.505 -12.581 1.00 . A A . 113 THR C 1 1
9 29583 1 1 115 THR CA C -3.024 -20.394 -13.052 1.00 . A A . 113 THR CA 1 1
9 29584 1 1 115 THR CB C -3.009 -19.966 -14.531 1.00 . A A . 113 THR CB 1 1
9 29585 1 1 115 THR CG2 C -2.623 -18.501 -14.667 1.00 . A A . 113 THR CG2 1 1
9 29586 1 1 115 THR H H -2.799 -22.495 -12.925 1.00 . A A . 113 THR H 1 1
9 29587 1 1 115 THR HA H -2.525 -19.631 -12.473 1.00 . A A . 113 THR HA 1 1
9 29588 1 1 115 THR HB H -4.000 -20.102 -14.940 1.00 . A A . 113 THR HB 1 1
9 29589 1 1 115 THR HG1 H -2.517 -21.120 -16.053 1.00 . A A . 113 THR HG1 1 1
9 29590 1 1 115 THR HG21 H -1.595 -18.428 -14.985 1.00 . A A . 113 THR HG21 1 1
9 29591 1 1 115 THR HG22 H -2.741 -18.008 -13.713 1.00 . A A . 113 THR HG22 1 1
9 29592 1 1 115 THR HG23 H -3.261 -18.027 -15.398 1.00 . A A . 113 THR HG23 1 1
9 29593 1 1 115 THR N N -2.310 -21.649 -12.854 1.00 . A A . 113 THR N 1 1
9 29594 1 1 115 THR O O -5.187 -21.430 -12.960 1.00 . A A . 113 THR O 1 1
9 29595 1 1 115 THR OG1 O -2.086 -20.778 -15.266 1.00 . A A . 113 THR OG1 1 1
9 29596 1 1 116 GLY C C -6.654 -18.233 -10.641 1.00 . A A . 114 GLY C 1 1
9 29597 1 1 116 GLY CA C -6.252 -19.563 -11.245 1.00 . A A . 114 GLY CA 1 1
9 29598 1 1 116 GLY H H -4.276 -18.841 -11.485 1.00 . A A . 114 GLY H 1 1
9 29599 1 1 116 GLY HA2 H -6.926 -19.797 -12.056 1.00 . A A . 114 GLY HA2 1 1
9 29600 1 1 116 GLY HA3 H -6.336 -20.330 -10.489 1.00 . A A . 114 GLY HA3 1 1
9 29601 1 1 116 GLY N N -4.893 -19.554 -11.753 1.00 . A A . 114 GLY N 1 1
9 29602 1 1 116 GLY O O -6.092 -17.192 -10.982 1.00 . A A . 114 GLY O 1 1
9 29603 1 1 117 LEU C C -7.625 -16.983 -7.643 1.00 . A A . 115 LEU C 1 1
9 29604 1 1 117 LEU CA C -8.110 -17.052 -9.087 1.00 . A A . 115 LEU CA 1 1
9 29605 1 1 117 LEU CB C -9.638 -16.996 -9.127 1.00 . A A . 115 LEU CB 1 1
9 29606 1 1 117 LEU CD1 C -11.691 -15.660 -9.656 1.00 . A A . 115 LEU CD1 1 1
9 29607 1 1 117 LEU CD2 C -10.206 -14.970 -7.765 1.00 . A A . 115 LEU CD2 1 1
9 29608 1 1 117 LEU CG C -10.259 -15.599 -9.150 1.00 . A A . 115 LEU CG 1 1
9 29609 1 1 117 LEU H H -8.041 -19.124 -9.509 1.00 . A A . 115 LEU H 1 1
9 29610 1 1 117 LEU HA H -7.713 -16.206 -9.628 1.00 . A A . 115 LEU HA 1 1
9 29611 1 1 117 LEU HB2 H -9.964 -17.517 -10.014 1.00 . A A . 115 LEU HB2 1 1
9 29612 1 1 117 LEU HB3 H -10.010 -17.511 -8.252 1.00 . A A . 115 LEU HB3 1 1
9 29613 1 1 117 LEU HD11 H -12.284 -14.914 -9.149 1.00 . A A . 115 LEU HD11 1 1
9 29614 1 1 117 LEU HD12 H -12.101 -16.640 -9.461 1.00 . A A . 115 LEU HD12 1 1
9 29615 1 1 117 LEU HD13 H -11.705 -15.469 -10.720 1.00 . A A . 115 LEU HD13 1 1
9 29616 1 1 117 LEU HD21 H -9.617 -14.066 -7.802 1.00 . A A . 115 LEU HD21 1 1
9 29617 1 1 117 LEU HD22 H -9.757 -15.665 -7.071 1.00 . A A . 115 LEU HD22 1 1
9 29618 1 1 117 LEU HD23 H -11.209 -14.734 -7.439 1.00 . A A . 115 LEU HD23 1 1
9 29619 1 1 117 LEU HG H -9.693 -14.972 -9.825 1.00 . A A . 115 LEU HG 1 1
9 29620 1 1 117 LEU N N -7.631 -18.265 -9.741 1.00 . A A . 115 LEU N 1 1
9 29621 1 1 117 LEU O O -7.538 -18.003 -6.958 1.00 . A A . 115 LEU O 1 1
9 29622 1 1 118 TYR C C -7.652 -14.499 -5.114 1.00 . A A . 116 TYR C 1 1
9 29623 1 1 118 TYR CA C -6.835 -15.575 -5.823 1.00 . A A . 116 TYR CA 1 1
9 29624 1 1 118 TYR CB C -5.356 -15.186 -5.830 1.00 . A A . 116 TYR CB 1 1
9 29625 1 1 118 TYR CD1 C -5.249 -15.207 -3.307 1.00 . A A . 116 TYR CD1 1 1
9 29626 1 1 118 TYR CD2 C -4.035 -13.517 -4.470 1.00 . A A . 116 TYR CD2 1 1
9 29627 1 1 118 TYR CE1 C -4.809 -14.698 -2.100 1.00 . A A . 116 TYR CE1 1 1
9 29628 1 1 118 TYR CE2 C -3.590 -13.003 -3.268 1.00 . A A . 116 TYR CE2 1 1
9 29629 1 1 118 TYR CG C -4.871 -14.626 -4.511 1.00 . A A . 116 TYR CG 1 1
9 29630 1 1 118 TYR CZ C -3.979 -13.597 -2.085 1.00 . A A . 116 TYR CZ 1 1
9 29631 1 1 118 TYR H H -7.402 -15.002 -7.780 1.00 . A A . 116 TYR H 1 1
9 29632 1 1 118 TYR HA H -6.950 -16.507 -5.290 1.00 . A A . 116 TYR HA 1 1
9 29633 1 1 118 TYR HB2 H -4.762 -16.057 -6.057 1.00 . A A . 116 TYR HB2 1 1
9 29634 1 1 118 TYR HB3 H -5.191 -14.436 -6.589 1.00 . A A . 116 TYR HB3 1 1
9 29635 1 1 118 TYR HD1 H -5.900 -16.069 -3.321 1.00 . A A . 116 TYR HD1 1 1
9 29636 1 1 118 TYR HD2 H -3.732 -13.054 -5.398 1.00 . A A . 116 TYR HD2 1 1
9 29637 1 1 118 TYR HE1 H -5.114 -15.163 -1.174 1.00 . A A . 116 TYR HE1 1 1
9 29638 1 1 118 TYR HE2 H -2.940 -12.140 -3.256 1.00 . A A . 116 TYR HE2 1 1
9 29639 1 1 118 TYR HH H -3.609 -12.130 -0.900 1.00 . A A . 116 TYR HH 1 1
9 29640 1 1 118 TYR N N -7.312 -15.776 -7.186 1.00 . A A . 116 TYR N 1 1
9 29641 1 1 118 TYR O O -7.746 -13.363 -5.581 1.00 . A A . 116 TYR O 1 1
9 29642 1 1 118 TYR OH O -3.538 -13.087 -0.886 1.00 . A A . 116 TYR OH 1 1
9 29643 1 1 119 THR C C -8.656 -13.953 -1.733 1.00 . A A . 117 THR C 1 1
9 29644 1 1 119 THR CA C -9.052 -13.933 -3.205 1.00 . A A . 117 THR CA 1 1
9 29645 1 1 119 THR CB C -10.553 -14.259 -3.325 1.00 . A A . 117 THR CB 1 1
9 29646 1 1 119 THR CG2 C -11.383 -13.311 -2.472 1.00 . A A . 117 THR CG2 1 1
9 29647 1 1 119 THR H H -8.131 -15.784 -3.659 1.00 . A A . 117 THR H 1 1
9 29648 1 1 119 THR HA H -8.888 -12.941 -3.599 1.00 . A A . 117 THR HA 1 1
9 29649 1 1 119 THR HB H -10.716 -15.269 -2.977 1.00 . A A . 117 THR HB 1 1
9 29650 1 1 119 THR HG1 H -11.729 -14.730 -4.837 1.00 . A A . 117 THR HG1 1 1
9 29651 1 1 119 THR HG21 H -10.824 -12.405 -2.294 1.00 . A A . 117 THR HG21 1 1
9 29652 1 1 119 THR HG22 H -11.611 -13.783 -1.528 1.00 . A A . 117 THR HG22 1 1
9 29653 1 1 119 THR HG23 H -12.301 -13.073 -2.987 1.00 . A A . 117 THR HG23 1 1
9 29654 1 1 119 THR N N -8.243 -14.865 -3.980 1.00 . A A . 117 THR N 1 1
9 29655 1 1 119 THR O O -8.768 -14.980 -1.064 1.00 . A A . 117 THR O 1 1
9 29656 1 1 119 THR OG1 O -10.967 -14.163 -4.693 1.00 . A A . 117 THR OG1 1 1
9 29657 1 1 120 ALA C C -8.474 -11.522 0.842 1.00 . A A . 118 ALA C 1 1
9 29658 1 1 120 ALA CA C -7.783 -12.698 0.160 1.00 . A A . 118 ALA CA 1 1
9 29659 1 1 120 ALA CB C -6.271 -12.551 0.255 1.00 . A A . 118 ALA CB 1 1
9 29660 1 1 120 ALA H H -8.127 -12.027 -1.817 1.00 . A A . 118 ALA H 1 1
9 29661 1 1 120 ALA HA H -8.064 -13.611 0.666 1.00 . A A . 118 ALA HA 1 1
9 29662 1 1 120 ALA HB1 H -5.860 -12.422 -0.736 1.00 . A A . 118 ALA HB1 1 1
9 29663 1 1 120 ALA HB2 H -6.031 -11.690 0.860 1.00 . A A . 118 ALA HB2 1 1
9 29664 1 1 120 ALA HB3 H -5.851 -13.437 0.707 1.00 . A A . 118 ALA HB3 1 1
9 29665 1 1 120 ALA N N -8.193 -12.812 -1.234 1.00 . A A . 118 ALA N 1 1
9 29666 1 1 120 ALA O O -8.595 -10.441 0.265 1.00 . A A . 118 ALA O 1 1
9 29667 1 1 121 ASP C C -9.076 -10.634 4.260 1.00 . A A . 119 ASP C 1 1
9 29668 1 1 121 ASP CA C -9.607 -10.699 2.832 1.00 . A A . 119 ASP CA 1 1
9 29669 1 1 121 ASP CB C -11.116 -10.950 2.846 1.00 . A A . 119 ASP CB 1 1
9 29670 1 1 121 ASP CG C -11.734 -10.841 1.466 1.00 . A A . 119 ASP CG 1 1
9 29671 1 1 121 ASP H H -8.801 -12.624 2.477 1.00 . A A . 119 ASP H 1 1
9 29672 1 1 121 ASP HA H -9.414 -9.754 2.346 1.00 . A A . 119 ASP HA 1 1
9 29673 1 1 121 ASP HB2 H -11.305 -11.943 3.228 1.00 . A A . 119 ASP HB2 1 1
9 29674 1 1 121 ASP HB3 H -11.589 -10.224 3.491 1.00 . A A . 119 ASP HB3 1 1
9 29675 1 1 121 ASP N N -8.928 -11.741 2.071 1.00 . A A . 119 ASP N 1 1
9 29676 1 1 121 ASP O O -9.306 -11.541 5.062 1.00 . A A . 119 ASP O 1 1
9 29677 1 1 121 ASP OD1 O -11.234 -11.509 0.537 1.00 . A A . 119 ASP OD1 1 1
9 29678 1 1 121 ASP OD2 O -12.719 -10.088 1.315 1.00 . A A . 119 ASP OD2 1 1
9 29679 1 1 122 THR C C -7.244 -7.965 6.078 1.00 . A A . 120 THR C 1 1
9 29680 1 1 122 THR CA C -7.796 -9.375 5.904 1.00 . A A . 120 THR CA 1 1
9 29681 1 1 122 THR CB C -6.673 -10.392 6.180 1.00 . A A . 120 THR CB 1 1
9 29682 1 1 122 THR CG2 C -5.523 -10.207 5.202 1.00 . A A . 120 THR CG2 1 1
9 29683 1 1 122 THR H H -8.213 -8.869 3.891 1.00 . A A . 120 THR H 1 1
9 29684 1 1 122 THR HA H -8.584 -9.535 6.626 1.00 . A A . 120 THR HA 1 1
9 29685 1 1 122 THR HB H -7.073 -11.389 6.059 1.00 . A A . 120 THR HB 1 1
9 29686 1 1 122 THR HG1 H -5.544 -9.535 7.551 1.00 . A A . 120 THR HG1 1 1
9 29687 1 1 122 THR HG21 H -4.603 -10.075 5.750 1.00 . A A . 120 THR HG21 1 1
9 29688 1 1 122 THR HG22 H -5.706 -9.336 4.591 1.00 . A A . 120 THR HG22 1 1
9 29689 1 1 122 THR HG23 H -5.444 -11.080 4.571 1.00 . A A . 120 THR HG23 1 1
9 29690 1 1 122 THR N N -8.362 -9.557 4.573 1.00 . A A . 120 THR N 1 1
9 29691 1 1 122 THR O O -7.110 -7.217 5.111 1.00 . A A . 120 THR O 1 1
9 29692 1 1 122 THR OG1 O -6.194 -10.241 7.521 1.00 . A A . 120 THR OG1 1 1
9 29693 1 1 123 ASN C C -4.907 -6.206 7.251 1.00 . A A . 121 ASN C 1 1
9 29694 1 1 123 ASN CA C -6.385 -6.288 7.619 1.00 . A A . 121 ASN CA 1 1
9 29695 1 1 123 ASN CB C -6.572 -5.964 9.103 1.00 . A A . 121 ASN CB 1 1
9 29696 1 1 123 ASN CG C -6.108 -4.563 9.452 1.00 . A A . 121 ASN CG 1 1
9 29697 1 1 123 ASN H H -7.053 -8.250 8.048 1.00 . A A . 121 ASN H 1 1
9 29698 1 1 123 ASN HA H -6.931 -5.566 7.031 1.00 . A A . 121 ASN HA 1 1
9 29699 1 1 123 ASN HB2 H -7.619 -6.049 9.355 1.00 . A A . 121 ASN HB2 1 1
9 29700 1 1 123 ASN HB3 H -6.005 -6.669 9.693 1.00 . A A . 121 ASN HB3 1 1
9 29701 1 1 123 ASN HD21 H -7.992 -3.933 9.530 1.00 . A A . 121 ASN HD21 1 1
9 29702 1 1 123 ASN HD22 H -6.787 -2.739 9.857 1.00 . A A . 121 ASN HD22 1 1
9 29703 1 1 123 ASN N N -6.924 -7.609 7.318 1.00 . A A . 121 ASN N 1 1
9 29704 1 1 123 ASN ND2 N -7.058 -3.653 9.631 1.00 . A A . 121 ASN ND2 1 1
9 29705 1 1 123 ASN O O -4.203 -7.216 7.238 1.00 . A A . 121 ASN O 1 1
9 29706 1 1 123 ASN OD1 O -4.910 -4.302 9.558 1.00 . A A . 121 ASN OD1 1 1
9 29707 1 1 124 VAL C C -2.454 -3.605 7.351 1.00 . A A . 122 VAL C 1 1
9 29708 1 1 124 VAL CA C -3.048 -4.782 6.586 1.00 . A A . 122 VAL CA 1 1
9 29709 1 1 124 VAL CB C -2.898 -4.527 5.075 1.00 . A A . 122 VAL CB 1 1
9 29710 1 1 124 VAL CG1 C -1.434 -4.341 4.708 1.00 . A A . 122 VAL CG1 1 1
9 29711 1 1 124 VAL CG2 C -3.516 -5.666 4.278 1.00 . A A . 122 VAL CG2 1 1
9 29712 1 1 124 VAL H H -5.053 -4.231 6.981 1.00 . A A . 122 VAL H 1 1
9 29713 1 1 124 VAL HA H -2.496 -5.677 6.836 1.00 . A A . 122 VAL HA 1 1
9 29714 1 1 124 VAL HB H -3.426 -3.617 4.830 1.00 . A A . 122 VAL HB 1 1
9 29715 1 1 124 VAL HG11 H -0.820 -4.944 5.361 1.00 . A A . 122 VAL HG11 1 1
9 29716 1 1 124 VAL HG12 H -1.278 -4.645 3.683 1.00 . A A . 122 VAL HG12 1 1
9 29717 1 1 124 VAL HG13 H -1.163 -3.301 4.820 1.00 . A A . 122 VAL HG13 1 1
9 29718 1 1 124 VAL HG21 H -3.180 -5.613 3.253 1.00 . A A . 122 VAL HG21 1 1
9 29719 1 1 124 VAL HG22 H -3.213 -6.610 4.708 1.00 . A A . 122 VAL HG22 1 1
9 29720 1 1 124 VAL HG23 H -4.593 -5.585 4.309 1.00 . A A . 122 VAL HG23 1 1
9 29721 1 1 124 VAL N N -4.443 -4.997 6.953 1.00 . A A . 122 VAL N 1 1
9 29722 1 1 124 VAL O O -2.773 -2.448 7.076 1.00 . A A . 122 VAL O 1 1
9 29723 1 1 125 ILE C C 0.507 -2.677 8.700 1.00 . A A . 123 ILE C 1 1
9 29724 1 1 125 ILE CA C -0.947 -2.874 9.116 1.00 . A A . 123 ILE CA 1 1
9 29725 1 1 125 ILE CB C -0.998 -3.216 10.617 1.00 . A A . 123 ILE CB 1 1
9 29726 1 1 125 ILE CD1 C -2.559 -3.981 12.476 1.00 . A A . 123 ILE CD1 1 1
9 29727 1 1 125 ILE CG1 C -2.373 -3.774 10.989 1.00 . A A . 123 ILE CG1 1 1
9 29728 1 1 125 ILE CG2 C -0.676 -1.985 11.452 1.00 . A A . 123 ILE CG2 1 1
9 29729 1 1 125 ILE H H -1.373 -4.848 8.484 1.00 . A A . 123 ILE H 1 1
9 29730 1 1 125 ILE HA H -1.484 -1.950 8.959 1.00 . A A . 123 ILE HA 1 1
9 29731 1 1 125 ILE HB H -0.247 -3.965 10.819 1.00 . A A . 123 ILE HB 1 1
9 29732 1 1 125 ILE HD11 H -1.594 -3.983 12.962 1.00 . A A . 123 ILE HD11 1 1
9 29733 1 1 125 ILE HD12 H -3.162 -3.181 12.878 1.00 . A A . 123 ILE HD12 1 1
9 29734 1 1 125 ILE HD13 H -3.051 -4.926 12.649 1.00 . A A . 123 ILE HD13 1 1
9 29735 1 1 125 ILE HG12 H -3.136 -3.089 10.652 1.00 . A A . 123 ILE HG12 1 1
9 29736 1 1 125 ILE HG13 H -2.510 -4.728 10.500 1.00 . A A . 123 ILE HG13 1 1
9 29737 1 1 125 ILE HG21 H -1.595 -1.535 11.798 1.00 . A A . 123 ILE HG21 1 1
9 29738 1 1 125 ILE HG22 H -0.075 -2.274 12.301 1.00 . A A . 123 ILE HG22 1 1
9 29739 1 1 125 ILE HG23 H -0.132 -1.274 10.849 1.00 . A A . 123 ILE HG23 1 1
9 29740 1 1 125 ILE N N -1.587 -3.908 8.312 1.00 . A A . 123 ILE N 1 1
9 29741 1 1 125 ILE O O 1.363 -3.513 8.983 1.00 . A A . 123 ILE O 1 1
9 29742 1 1 126 GLY C C 2.587 0.115 7.988 1.00 . A A . 124 GLY C 1 1
9 29743 1 1 126 GLY CA C 2.130 -1.273 7.586 1.00 . A A . 124 GLY CA 1 1
9 29744 1 1 126 GLY H H 0.055 -0.930 7.832 1.00 . A A . 124 GLY H 1 1
9 29745 1 1 126 GLY HA2 H 2.801 -2.001 8.016 1.00 . A A . 124 GLY HA2 1 1
9 29746 1 1 126 GLY HA3 H 2.169 -1.354 6.510 1.00 . A A . 124 GLY HA3 1 1
9 29747 1 1 126 GLY N N 0.778 -1.562 8.028 1.00 . A A . 124 GLY N 1 1
9 29748 1 1 126 GLY O O 1.783 1.043 8.066 1.00 . A A . 124 GLY O 1 1
9 29749 1 1 127 ALA C C 5.245 2.167 7.503 1.00 . A A . 125 ALA C 1 1
9 29750 1 1 127 ALA CA C 4.447 1.542 8.643 1.00 . A A . 125 ALA CA 1 1
9 29751 1 1 127 ALA CB C 5.323 1.377 9.875 1.00 . A A . 125 ALA CB 1 1
9 29752 1 1 127 ALA H H 4.475 -0.519 8.167 1.00 . A A . 125 ALA H 1 1
9 29753 1 1 127 ALA HA H 3.629 2.201 8.899 1.00 . A A . 125 ALA HA 1 1
9 29754 1 1 127 ALA HB1 H 5.093 0.437 10.356 1.00 . A A . 125 ALA HB1 1 1
9 29755 1 1 127 ALA HB2 H 6.362 1.386 9.582 1.00 . A A . 125 ALA HB2 1 1
9 29756 1 1 127 ALA HB3 H 5.135 2.188 10.562 1.00 . A A . 125 ALA HB3 1 1
9 29757 1 1 127 ALA N N 3.883 0.258 8.246 1.00 . A A . 125 ALA N 1 1
9 29758 1 1 127 ALA O O 5.900 1.464 6.733 1.00 . A A . 125 ALA O 1 1
9 29759 1 1 128 VAL C C 6.733 5.348 6.942 1.00 . A A . 126 VAL C 1 1
9 29760 1 1 128 VAL CA C 5.904 4.210 6.356 1.00 . A A . 126 VAL CA 1 1
9 29761 1 1 128 VAL CB C 4.937 4.783 5.303 1.00 . A A . 126 VAL CB 1 1
9 29762 1 1 128 VAL CG1 C 5.548 4.695 3.913 1.00 . A A . 126 VAL CG1 1 1
9 29763 1 1 128 VAL CG2 C 3.602 4.056 5.355 1.00 . A A . 126 VAL CG2 1 1
9 29764 1 1 128 VAL H H 4.647 3.996 8.045 1.00 . A A . 126 VAL H 1 1
9 29765 1 1 128 VAL HA H 6.566 3.512 5.864 1.00 . A A . 126 VAL HA 1 1
9 29766 1 1 128 VAL HB H 4.765 5.824 5.531 1.00 . A A . 126 VAL HB 1 1
9 29767 1 1 128 VAL HG11 H 5.650 3.657 3.630 1.00 . A A . 126 VAL HG11 1 1
9 29768 1 1 128 VAL HG12 H 4.908 5.201 3.205 1.00 . A A . 126 VAL HG12 1 1
9 29769 1 1 128 VAL HG13 H 6.521 5.163 3.917 1.00 . A A . 126 VAL HG13 1 1
9 29770 1 1 128 VAL HG21 H 3.056 4.239 4.441 1.00 . A A . 126 VAL HG21 1 1
9 29771 1 1 128 VAL HG22 H 3.774 2.995 5.466 1.00 . A A . 126 VAL HG22 1 1
9 29772 1 1 128 VAL HG23 H 3.027 4.416 6.196 1.00 . A A . 126 VAL HG23 1 1
9 29773 1 1 128 VAL N N 5.186 3.491 7.402 1.00 . A A . 126 VAL N 1 1
9 29774 1 1 128 VAL O O 6.234 6.150 7.731 1.00 . A A . 126 VAL O 1 1
9 29775 1 1 129 ARG C C 9.384 7.332 5.888 1.00 . A A . 127 ARG C 1 1
9 29776 1 1 129 ARG CA C 8.900 6.451 7.036 1.00 . A A . 127 ARG CA 1 1
9 29777 1 1 129 ARG CB C 10.097 5.825 7.753 1.00 . A A . 127 ARG CB 1 1
9 29778 1 1 129 ARG CD C 10.969 3.945 9.175 1.00 . A A . 127 ARG CD 1 1
9 29779 1 1 129 ARG CG C 9.730 4.637 8.628 1.00 . A A . 127 ARG CG 1 1
9 29780 1 1 129 ARG CZ C 11.478 5.023 11.325 1.00 . A A . 127 ARG CZ 1 1
9 29781 1 1 129 ARG H H 8.341 4.743 5.918 1.00 . A A . 127 ARG H 1 1
9 29782 1 1 129 ARG HA H 8.351 7.063 7.736 1.00 . A A . 127 ARG HA 1 1
9 29783 1 1 129 ARG HB2 H 10.811 5.493 7.014 1.00 . A A . 127 ARG HB2 1 1
9 29784 1 1 129 ARG HB3 H 10.559 6.575 8.378 1.00 . A A . 127 ARG HB3 1 1
9 29785 1 1 129 ARG HD2 H 10.960 2.914 8.853 1.00 . A A . 127 ARG HD2 1 1
9 29786 1 1 129 ARG HD3 H 11.844 4.438 8.780 1.00 . A A . 127 ARG HD3 1 1
9 29787 1 1 129 ARG HE H 10.694 3.200 11.121 1.00 . A A . 127 ARG HE 1 1
9 29788 1 1 129 ARG HG2 H 9.130 4.983 9.456 1.00 . A A . 127 ARG HG2 1 1
9 29789 1 1 129 ARG HG3 H 9.164 3.931 8.039 1.00 . A A . 127 ARG HG3 1 1
9 29790 1 1 129 ARG HH11 H 11.915 6.131 9.693 1.00 . A A . 127 ARG HH11 1 1
9 29791 1 1 129 ARG HH12 H 12.269 6.880 11.215 1.00 . A A . 127 ARG HH12 1 1
9 29792 1 1 129 ARG HH21 H 11.156 4.175 13.131 1.00 . A A . 127 ARG HH21 1 1
9 29793 1 1 129 ARG HH22 H 11.838 5.765 13.170 1.00 . A A . 127 ARG HH22 1 1
9 29794 1 1 129 ARG N N 8.001 5.412 6.549 1.00 . A A . 127 ARG N 1 1
9 29795 1 1 129 ARG NE N 11.019 3.985 10.634 1.00 . A A . 127 ARG NE 1 1
9 29796 1 1 129 ARG NH1 N 11.925 6.099 10.693 1.00 . A A . 127 ARG NH1 1 1
9 29797 1 1 129 ARG NH2 N 11.492 4.984 12.651 1.00 . A A . 127 ARG NH2 1 1
9 29798 1 1 129 ARG O O 10.050 6.858 4.967 1.00 . A A . 127 ARG O 1 1
9 29799 1 1 130 TYR C C 9.783 10.920 5.520 1.00 . A A . 128 TYR C 1 1
9 29800 1 1 130 TYR CA C 9.444 9.561 4.915 1.00 . A A . 128 TYR CA 1 1
9 29801 1 1 130 TYR CB C 8.328 9.716 3.880 1.00 . A A . 128 TYR CB 1 1
9 29802 1 1 130 TYR CD1 C 6.937 11.671 4.665 1.00 . A A . 128 TYR CD1 1 1
9 29803 1 1 130 TYR CD2 C 5.971 9.494 4.757 1.00 . A A . 128 TYR CD2 1 1
9 29804 1 1 130 TYR CE1 C 5.776 12.213 5.182 1.00 . A A . 128 TYR CE1 1 1
9 29805 1 1 130 TYR CE2 C 4.805 10.028 5.273 1.00 . A A . 128 TYR CE2 1 1
9 29806 1 1 130 TYR CG C 7.055 10.305 4.445 1.00 . A A . 128 TYR CG 1 1
9 29807 1 1 130 TYR CZ C 4.713 11.388 5.484 1.00 . A A . 128 TYR CZ 1 1
9 29808 1 1 130 TYR H H 8.515 8.933 6.709 1.00 . A A . 128 TYR H 1 1
9 29809 1 1 130 TYR HA H 10.323 9.168 4.426 1.00 . A A . 128 TYR HA 1 1
9 29810 1 1 130 TYR HB2 H 8.669 10.364 3.087 1.00 . A A . 128 TYR HB2 1 1
9 29811 1 1 130 TYR HB3 H 8.091 8.746 3.468 1.00 . A A . 128 TYR HB3 1 1
9 29812 1 1 130 TYR HD1 H 7.771 12.315 4.427 1.00 . A A . 128 TYR HD1 1 1
9 29813 1 1 130 TYR HD2 H 6.046 8.429 4.591 1.00 . A A . 128 TYR HD2 1 1
9 29814 1 1 130 TYR HE1 H 5.703 13.278 5.347 1.00 . A A . 128 TYR HE1 1 1
9 29815 1 1 130 TYR HE2 H 3.973 9.382 5.510 1.00 . A A . 128 TYR HE2 1 1
9 29816 1 1 130 TYR HH H 2.849 11.276 5.940 1.00 . A A . 128 TYR HH 1 1
9 29817 1 1 130 TYR N N 9.046 8.615 5.950 1.00 . A A . 128 TYR N 1 1
9 29818 1 1 130 TYR O O 9.156 11.358 6.483 1.00 . A A . 128 TYR O 1 1
9 29819 1 1 130 TYR OH O 3.555 11.924 5.998 1.00 . A A . 128 TYR OH 1 1
9 29820 1 1 131 GLY C C 10.379 14.014 4.835 1.00 . A A . 129 GLY C 1 1
9 29821 1 1 131 GLY CA C 11.190 12.886 5.440 1.00 . A A . 129 GLY CA 1 1
9 29822 1 1 131 GLY H H 11.248 11.185 4.180 1.00 . A A . 129 GLY H 1 1
9 29823 1 1 131 GLY HA2 H 11.069 12.905 6.513 1.00 . A A . 129 GLY HA2 1 1
9 29824 1 1 131 GLY HA3 H 12.232 13.039 5.202 1.00 . A A . 129 GLY HA3 1 1
9 29825 1 1 131 GLY N N 10.783 11.583 4.946 1.00 . A A . 129 GLY N 1 1
9 29826 1 1 131 GLY O O 9.675 13.821 3.843 1.00 . A A . 129 GLY O 1 1
9 29827 1 1 132 TYR C C 10.538 17.641 5.183 1.00 . A A . 130 TYR C 1 1
9 29828 1 1 132 TYR CA C 9.742 16.360 4.949 1.00 . A A . 130 TYR CA 1 1
9 29829 1 1 132 TYR CB C 8.383 16.457 5.644 1.00 . A A . 130 TYR CB 1 1
9 29830 1 1 132 TYR CD1 C 8.934 15.673 7.980 1.00 . A A . 130 TYR CD1 1 1
9 29831 1 1 132 TYR CD2 C 8.117 17.895 7.702 1.00 . A A . 130 TYR CD2 1 1
9 29832 1 1 132 TYR CE1 C 9.023 15.871 9.344 1.00 . A A . 130 TYR CE1 1 1
9 29833 1 1 132 TYR CE2 C 8.204 18.102 9.065 1.00 . A A . 130 TYR CE2 1 1
9 29834 1 1 132 TYR CG C 8.479 16.679 7.136 1.00 . A A . 130 TYR CG 1 1
9 29835 1 1 132 TYR CZ C 8.657 17.087 9.882 1.00 . A A . 130 TYR CZ 1 1
9 29836 1 1 132 TYR H H 11.053 15.289 6.220 1.00 . A A . 130 TYR H 1 1
9 29837 1 1 132 TYR HA H 9.585 16.236 3.888 1.00 . A A . 130 TYR HA 1 1
9 29838 1 1 132 TYR HB2 H 7.829 17.281 5.222 1.00 . A A . 130 TYR HB2 1 1
9 29839 1 1 132 TYR HB3 H 7.836 15.540 5.479 1.00 . A A . 130 TYR HB3 1 1
9 29840 1 1 132 TYR HD1 H 9.220 14.722 7.555 1.00 . A A . 130 TYR HD1 1 1
9 29841 1 1 132 TYR HD2 H 7.762 18.688 7.060 1.00 . A A . 130 TYR HD2 1 1
9 29842 1 1 132 TYR HE1 H 9.378 15.076 9.984 1.00 . A A . 130 TYR HE1 1 1
9 29843 1 1 132 TYR HE2 H 7.918 19.054 9.487 1.00 . A A . 130 TYR HE2 1 1
9 29844 1 1 132 TYR HH H 8.421 16.512 11.701 1.00 . A A . 130 TYR HH 1 1
9 29845 1 1 132 TYR N N 10.476 15.197 5.433 1.00 . A A . 130 TYR N 1 1
9 29846 1 1 132 TYR O O 10.997 17.906 6.293 1.00 . A A . 130 TYR O 1 1
9 29847 1 1 132 TYR OH O 8.746 17.289 11.240 1.00 . A A . 130 TYR OH 1 1
9 29848 1 1 133 ASN C C 10.596 20.851 3.695 1.00 . A A . 131 ASN C 1 1
9 29849 1 1 133 ASN CA C 11.434 19.687 4.215 1.00 . A A . 131 ASN CA 1 1
9 29850 1 1 133 ASN CB C 12.740 19.590 3.424 1.00 . A A . 131 ASN CB 1 1
9 29851 1 1 133 ASN CG C 13.334 18.196 3.458 1.00 . A A . 131 ASN CG 1 1
9 29852 1 1 133 ASN H H 10.304 18.168 3.268 1.00 . A A . 131 ASN H 1 1
9 29853 1 1 133 ASN HA H 11.666 19.862 5.255 1.00 . A A . 131 ASN HA 1 1
9 29854 1 1 133 ASN HB2 H 12.549 19.854 2.394 1.00 . A A . 131 ASN HB2 1 1
9 29855 1 1 133 ASN HB3 H 13.459 20.279 3.841 1.00 . A A . 131 ASN HB3 1 1
9 29856 1 1 133 ASN HD21 H 13.738 18.294 1.513 1.00 . A A . 131 ASN HD21 1 1
9 29857 1 1 133 ASN HD22 H 14.191 16.825 2.301 1.00 . A A . 131 ASN HD22 1 1
9 29858 1 1 133 ASN N N 10.695 18.433 4.127 1.00 . A A . 131 ASN N 1 1
9 29859 1 1 133 ASN ND2 N 13.802 17.724 2.308 1.00 . A A . 131 ASN ND2 1 1
9 29860 1 1 133 ASN O O 9.566 20.649 3.050 1.00 . A A . 131 ASN O 1 1
9 29861 1 1 133 ASN OD1 O 13.372 17.550 4.505 1.00 . A A . 131 ASN OD1 1 1
9 29862 1 1 134 LEU C C 11.276 24.215 2.803 1.00 . A A . 132 LEU C 1 1
9 29863 1 1 134 LEU CA C 10.336 23.266 3.539 1.00 . A A . 132 LEU CA 1 1
9 29864 1 1 134 LEU CB C 9.706 23.979 4.737 1.00 . A A . 132 LEU CB 1 1
9 29865 1 1 134 LEU CD1 C 9.101 23.735 7.157 1.00 . A A . 132 LEU CD1 1 1
9 29866 1 1 134 LEU CD2 C 7.615 22.764 5.395 1.00 . A A . 132 LEU CD2 1 1
9 29867 1 1 134 LEU CG C 9.051 23.080 5.785 1.00 . A A . 132 LEU CG 1 1
9 29868 1 1 134 LEU H H 11.869 22.166 4.496 1.00 . A A . 132 LEU H 1 1
9 29869 1 1 134 LEU HA H 9.553 22.958 2.862 1.00 . A A . 132 LEU HA 1 1
9 29870 1 1 134 LEU HB2 H 10.481 24.548 5.227 1.00 . A A . 132 LEU HB2 1 1
9 29871 1 1 134 LEU HB3 H 8.951 24.654 4.359 1.00 . A A . 132 LEU HB3 1 1
9 29872 1 1 134 LEU HD11 H 9.169 24.806 7.042 1.00 . A A . 132 LEU HD11 1 1
9 29873 1 1 134 LEU HD12 H 9.965 23.376 7.696 1.00 . A A . 132 LEU HD12 1 1
9 29874 1 1 134 LEU HD13 H 8.205 23.487 7.707 1.00 . A A . 132 LEU HD13 1 1
9 29875 1 1 134 LEU HD21 H 7.426 21.711 5.539 1.00 . A A . 132 LEU HD21 1 1
9 29876 1 1 134 LEU HD22 H 7.460 23.020 4.357 1.00 . A A . 132 LEU HD22 1 1
9 29877 1 1 134 LEU HD23 H 6.939 23.339 6.012 1.00 . A A . 132 LEU HD23 1 1
9 29878 1 1 134 LEU HG H 9.596 22.147 5.842 1.00 . A A . 132 LEU HG 1 1
9 29879 1 1 134 LEU N N 11.043 22.069 3.979 1.00 . A A . 132 LEU N 1 1
9 29880 1 1 134 LEU O O 12.262 24.690 3.367 1.00 . A A . 132 LEU O 1 1
9 29881 1 1 135 LYS C C 10.941 26.036 -0.369 1.00 . A A . 133 LYS C 1 1
9 29882 1 1 135 LYS CA C 11.778 25.385 0.728 1.00 . A A . 133 LYS CA 1 1
9 29883 1 1 135 LYS CB C 12.948 24.620 0.106 1.00 . A A . 133 LYS CB 1 1
9 29884 1 1 135 LYS CD C 13.119 22.179 0.674 1.00 . A A . 133 LYS CD 1 1
9 29885 1 1 135 LYS CE C 14.501 21.680 0.279 1.00 . A A . 133 LYS CE 1 1
9 29886 1 1 135 LYS CG C 12.594 23.205 -0.316 1.00 . A A . 133 LYS CG 1 1
9 29887 1 1 135 LYS H H 10.165 24.080 1.147 1.00 . A A . 133 LYS H 1 1
9 29888 1 1 135 LYS HA H 12.167 26.158 1.374 1.00 . A A . 133 LYS HA 1 1
9 29889 1 1 135 LYS HB2 H 13.291 25.158 -0.765 1.00 . A A . 133 LYS HB2 1 1
9 29890 1 1 135 LYS HB3 H 13.752 24.568 0.826 1.00 . A A . 133 LYS HB3 1 1
9 29891 1 1 135 LYS HD2 H 13.180 22.634 1.652 1.00 . A A . 133 LYS HD2 1 1
9 29892 1 1 135 LYS HD3 H 12.438 21.341 0.707 1.00 . A A . 133 LYS HD3 1 1
9 29893 1 1 135 LYS HE2 H 14.787 20.884 0.950 1.00 . A A . 133 LYS HE2 1 1
9 29894 1 1 135 LYS HE3 H 14.456 21.300 -0.731 1.00 . A A . 133 LYS HE3 1 1
9 29895 1 1 135 LYS HG2 H 11.519 23.114 -0.375 1.00 . A A . 133 LYS HG2 1 1
9 29896 1 1 135 LYS HG3 H 13.026 23.009 -1.287 1.00 . A A . 133 LYS HG3 1 1
9 29897 1 1 135 LYS HZ1 H 15.319 23.490 -0.368 1.00 . A A . 133 LYS HZ1 1 1
9 29898 1 1 135 LYS HZ2 H 16.469 22.370 0.167 1.00 . A A . 133 LYS HZ2 1 1
9 29899 1 1 135 LYS HZ3 H 15.514 23.203 1.288 1.00 . A A . 133 LYS HZ3 1 1
9 29900 1 1 135 LYS N N 10.964 24.490 1.541 1.00 . A A . 133 LYS N 1 1
9 29901 1 1 135 LYS NZ N 15.522 22.762 0.346 1.00 . A A . 133 LYS NZ 1 1
9 29902 1 1 135 LYS O O 9.990 25.440 -0.873 1.00 . A A . 133 LYS O 1 1
9 29903 1 1 136 ASN C C 10.844 27.380 -3.146 1.00 . A A . 134 ASN C 1 1
9 29904 1 1 136 ASN CA C 10.585 27.992 -1.773 1.00 . A A . 134 ASN CA 1 1
9 29905 1 1 136 ASN CB C 11.003 29.464 -1.771 1.00 . A A . 134 ASN CB 1 1
9 29906 1 1 136 ASN CG C 10.702 30.149 -0.452 1.00 . A A . 134 ASN CG 1 1
9 29907 1 1 136 ASN H H 12.070 27.685 -0.295 1.00 . A A . 134 ASN H 1 1
9 29908 1 1 136 ASN HA H 9.530 27.926 -1.555 1.00 . A A . 134 ASN HA 1 1
9 29909 1 1 136 ASN HB2 H 12.066 29.531 -1.954 1.00 . A A . 134 ASN HB2 1 1
9 29910 1 1 136 ASN HB3 H 10.473 29.984 -2.555 1.00 . A A . 134 ASN HB3 1 1
9 29911 1 1 136 ASN HD21 H 8.748 29.960 -0.772 1.00 . A A . 134 ASN HD21 1 1
9 29912 1 1 136 ASN HD22 H 9.195 30.736 0.706 1.00 . A A . 134 ASN HD22 1 1
9 29913 1 1 136 ASN N N 11.303 27.261 -0.734 1.00 . A A . 134 ASN N 1 1
9 29914 1 1 136 ASN ND2 N 9.419 30.296 -0.141 1.00 . A A . 134 ASN ND2 1 1
9 29915 1 1 136 ASN O O 11.990 27.275 -3.584 1.00 . A A . 134 ASN O 1 1
9 29916 1 1 136 ASN OD1 O 11.611 30.540 0.280 1.00 . A A . 134 ASN OD1 1 1
9 29917 1 1 137 ASP C C 10.505 27.358 -6.135 1.00 . A A . 135 ASP C 1 1
9 29918 1 1 137 ASP CA C 9.882 26.379 -5.145 1.00 . A A . 135 ASP CA 1 1
9 29919 1 1 137 ASP CB C 8.506 25.936 -5.644 1.00 . A A . 135 ASP CB 1 1
9 29920 1 1 137 ASP CG C 8.560 24.625 -6.402 1.00 . A A . 135 ASP CG 1 1
9 29921 1 1 137 ASP H H 8.885 27.089 -3.417 1.00 . A A . 135 ASP H 1 1
9 29922 1 1 137 ASP HA H 10.522 25.513 -5.064 1.00 . A A . 135 ASP HA 1 1
9 29923 1 1 137 ASP HB2 H 7.846 25.814 -4.797 1.00 . A A . 135 ASP HB2 1 1
9 29924 1 1 137 ASP HB3 H 8.107 26.695 -6.300 1.00 . A A . 135 ASP HB3 1 1
9 29925 1 1 137 ASP N N 9.772 26.979 -3.820 1.00 . A A . 135 ASP N 1 1
9 29926 1 1 137 ASP O O 11.108 28.357 -5.740 1.00 . A A . 135 ASP O 1 1
9 29927 1 1 137 ASP OD1 O 9.318 23.726 -5.981 1.00 . A A . 135 ASP OD1 1 1
9 29928 1 1 137 ASP OD2 O 7.844 24.497 -7.418 1.00 . A A . 135 ASP OD2 1 1
9 29929 1 1 138 ASP C C 10.038 29.160 -8.666 1.00 . A A . 136 ASP C 1 1
9 29930 1 1 138 ASP CA C 10.904 27.920 -8.469 1.00 . A A . 136 ASP CA 1 1
9 29931 1 1 138 ASP CB C 11.014 27.145 -9.783 1.00 . A A . 136 ASP CB 1 1
9 29932 1 1 138 ASP CG C 12.454 26.886 -10.183 1.00 . A A . 136 ASP CG 1 1
9 29933 1 1 138 ASP H H 9.866 26.255 -7.674 1.00 . A A . 136 ASP H 1 1
9 29934 1 1 138 ASP HA H 11.891 28.230 -8.161 1.00 . A A . 136 ASP HA 1 1
9 29935 1 1 138 ASP HB2 H 10.513 26.194 -9.677 1.00 . A A . 136 ASP HB2 1 1
9 29936 1 1 138 ASP HB3 H 10.538 27.713 -10.569 1.00 . A A . 136 ASP HB3 1 1
9 29937 1 1 138 ASP N N 10.356 27.065 -7.422 1.00 . A A . 136 ASP N 1 1
9 29938 1 1 138 ASP O O 10.336 30.010 -9.505 1.00 . A A . 136 ASP O 1 1
9 29939 1 1 138 ASP OD1 O 13.138 26.121 -9.472 1.00 . A A . 136 ASP OD1 1 1
9 29940 1 1 138 ASP OD2 O 12.896 27.448 -11.207 1.00 . A A . 136 ASP OD2 1 1
9 29941 1 1 139 ASN C C 8.254 31.344 -6.802 1.00 . A A . 137 ASN C 1 1
9 29942 1 1 139 ASN CA C 8.055 30.393 -7.978 1.00 . A A . 137 ASN CA 1 1
9 29943 1 1 139 ASN CB C 6.604 29.908 -8.017 1.00 . A A . 137 ASN CB 1 1
9 29944 1 1 139 ASN CG C 6.351 28.765 -7.053 1.00 . A A . 137 ASN CG 1 1
9 29945 1 1 139 ASN H H 8.781 28.547 -7.237 1.00 . A A . 137 ASN H 1 1
9 29946 1 1 139 ASN HA H 8.274 30.920 -8.894 1.00 . A A . 137 ASN HA 1 1
9 29947 1 1 139 ASN HB2 H 5.951 30.727 -7.753 1.00 . A A . 137 ASN HB2 1 1
9 29948 1 1 139 ASN HB3 H 6.369 29.573 -9.015 1.00 . A A . 137 ASN HB3 1 1
9 29949 1 1 139 ASN HD21 H 5.929 27.549 -8.569 1.00 . A A . 137 ASN HD21 1 1
9 29950 1 1 139 ASN HD22 H 5.831 26.847 -6.994 1.00 . A A . 137 ASN HD22 1 1
9 29951 1 1 139 ASN N N 8.965 29.257 -7.888 1.00 . A A . 137 ASN N 1 1
9 29952 1 1 139 ASN ND2 N 6.002 27.603 -7.593 1.00 . A A . 137 ASN ND2 1 1
9 29953 1 1 139 ASN O O 7.885 32.516 -6.869 1.00 . A A . 137 ASN O 1 1
9 29954 1 1 139 ASN OD1 O 6.467 28.924 -5.838 1.00 . A A . 137 ASN OD1 1 1
9 29955 1 1 140 GLY C C 8.120 31.334 -3.421 1.00 . A A . 138 GLY C 1 1
9 29956 1 1 140 GLY CA C 9.081 31.648 -4.550 1.00 . A A . 138 GLY CA 1 1
9 29957 1 1 140 GLY H H 9.115 29.890 -5.729 1.00 . A A . 138 GLY H 1 1
9 29958 1 1 140 GLY HA2 H 10.091 31.480 -4.207 1.00 . A A . 138 GLY HA2 1 1
9 29959 1 1 140 GLY HA3 H 8.972 32.688 -4.821 1.00 . A A . 138 GLY HA3 1 1
9 29960 1 1 140 GLY N N 8.842 30.831 -5.726 1.00 . A A . 138 GLY N 1 1
9 29961 1 1 140 GLY O O 7.988 32.110 -2.474 1.00 . A A . 138 GLY O 1 1
9 29962 1 1 141 VAL C C 6.998 28.561 -1.735 1.00 . A A . 139 VAL C 1 1
9 29963 1 1 141 VAL CA C 6.491 29.779 -2.499 1.00 . A A . 139 VAL CA 1 1
9 29964 1 1 141 VAL CB C 5.118 29.450 -3.114 1.00 . A A . 139 VAL CB 1 1
9 29965 1 1 141 VAL CG1 C 4.128 29.050 -2.030 1.00 . A A . 139 VAL CG1 1 1
9 29966 1 1 141 VAL CG2 C 4.595 30.633 -3.915 1.00 . A A . 139 VAL CG2 1 1
9 29967 1 1 141 VAL H H 7.593 29.617 -4.298 1.00 . A A . 139 VAL H 1 1
9 29968 1 1 141 VAL HA H 6.364 30.599 -1.807 1.00 . A A . 139 VAL HA 1 1
9 29969 1 1 141 VAL HB H 5.238 28.613 -3.786 1.00 . A A . 139 VAL HB 1 1
9 29970 1 1 141 VAL HG11 H 3.836 28.020 -2.172 1.00 . A A . 139 VAL HG11 1 1
9 29971 1 1 141 VAL HG12 H 4.590 29.165 -1.061 1.00 . A A . 139 VAL HG12 1 1
9 29972 1 1 141 VAL HG13 H 3.254 29.683 -2.090 1.00 . A A . 139 VAL HG13 1 1
9 29973 1 1 141 VAL HG21 H 4.874 31.553 -3.422 1.00 . A A . 139 VAL HG21 1 1
9 29974 1 1 141 VAL HG22 H 5.022 30.612 -4.906 1.00 . A A . 139 VAL HG22 1 1
9 29975 1 1 141 VAL HG23 H 3.519 30.574 -3.985 1.00 . A A . 139 VAL HG23 1 1
9 29976 1 1 141 VAL N N 7.445 30.194 -3.520 1.00 . A A . 139 VAL N 1 1
9 29977 1 1 141 VAL O O 7.348 27.544 -2.332 1.00 . A A . 139 VAL O 1 1
9 29978 1 1 142 GLN C C 6.707 26.305 0.161 1.00 . A A . 140 GLN C 1 1
9 29979 1 1 142 GLN CA C 7.498 27.579 0.435 1.00 . A A . 140 GLN CA 1 1
9 29980 1 1 142 GLN CB C 7.377 27.962 1.911 1.00 . A A . 140 GLN CB 1 1
9 29981 1 1 142 GLN CD C 7.701 27.268 4.319 1.00 . A A . 140 GLN CD 1 1
9 29982 1 1 142 GLN CG C 7.836 26.869 2.863 1.00 . A A . 140 GLN CG 1 1
9 29983 1 1 142 GLN H H 6.741 29.509 0.007 1.00 . A A . 140 GLN H 1 1
9 29984 1 1 142 GLN HA H 8.537 27.400 0.203 1.00 . A A . 140 GLN HA 1 1
9 29985 1 1 142 GLN HB2 H 7.975 28.842 2.093 1.00 . A A . 140 GLN HB2 1 1
9 29986 1 1 142 GLN HB3 H 6.344 28.187 2.129 1.00 . A A . 140 GLN HB3 1 1
9 29987 1 1 142 GLN HE21 H 7.217 25.403 4.811 1.00 . A A . 140 GLN HE21 1 1
9 29988 1 1 142 GLN HE22 H 7.267 26.535 6.115 1.00 . A A . 140 GLN HE22 1 1
9 29989 1 1 142 GLN HG2 H 7.238 25.986 2.691 1.00 . A A . 140 GLN HG2 1 1
9 29990 1 1 142 GLN HG3 H 8.873 26.645 2.660 1.00 . A A . 140 GLN HG3 1 1
9 29991 1 1 142 GLN N N 7.033 28.672 -0.411 1.00 . A A . 140 GLN N 1 1
9 29992 1 1 142 GLN NE2 N 7.360 26.306 5.168 1.00 . A A . 140 GLN NE2 1 1
9 29993 1 1 142 GLN O O 5.604 26.123 0.679 1.00 . A A . 140 GLN O 1 1
9 29994 1 1 142 GLN OE1 O 7.902 28.429 4.677 1.00 . A A . 140 GLN OE1 1 1
9 29995 1 1 143 HIS C C 6.935 23.092 0.041 1.00 . A A . 141 HIS C 1 1
9 29996 1 1 143 HIS CA C 6.624 24.166 -0.998 1.00 . A A . 141 HIS CA 1 1
9 29997 1 1 143 HIS CB C 7.070 23.696 -2.383 1.00 . A A . 141 HIS CB 1 1
9 29998 1 1 143 HIS CD2 C 5.497 25.400 -3.545 1.00 . A A . 141 HIS CD2 1 1
9 29999 1 1 143 HIS CE1 C 5.443 24.482 -5.535 1.00 . A A . 141 HIS CE1 1 1
9 30000 1 1 143 HIS CG C 6.274 24.292 -3.503 1.00 . A A . 141 HIS CG 1 1
9 30001 1 1 143 HIS H H 8.157 25.626 -1.037 1.00 . A A . 141 HIS H 1 1
9 30002 1 1 143 HIS HA H 5.559 24.337 -1.012 1.00 . A A . 141 HIS HA 1 1
9 30003 1 1 143 HIS HB2 H 8.105 23.966 -2.532 1.00 . A A . 141 HIS HB2 1 1
9 30004 1 1 143 HIS HB3 H 6.972 22.621 -2.441 1.00 . A A . 141 HIS HB3 1 1
9 30005 1 1 143 HIS HD1 H 6.680 22.925 -5.053 1.00 . A A . 141 HIS HD1 1 1
9 30006 1 1 143 HIS HD2 H 5.309 26.083 -2.728 1.00 . A A . 141 HIS HD2 1 1
9 30007 1 1 143 HIS HE1 H 5.216 24.292 -6.573 1.00 . A A . 141 HIS HE1 1 1
9 30008 1 1 143 HIS N N 7.277 25.424 -0.656 1.00 . A A . 141 HIS N 1 1
9 30009 1 1 143 HIS ND1 N 6.219 23.739 -4.765 1.00 . A A . 141 HIS ND1 1 1
9 30010 1 1 143 HIS NE2 N 4.992 25.496 -4.818 1.00 . A A . 141 HIS NE2 1 1
9 30011 1 1 143 HIS O O 7.612 23.354 1.035 1.00 . A A . 141 HIS O 1 1
9 30012 1 1 144 PHE C C 7.554 19.712 0.081 1.00 . A A . 142 PHE C 1 1
9 30013 1 1 144 PHE CA C 6.659 20.771 0.719 1.00 . A A . 142 PHE CA 1 1
9 30014 1 1 144 PHE CB C 5.325 20.146 1.130 1.00 . A A . 142 PHE CB 1 1
9 30015 1 1 144 PHE CD1 C 6.338 19.592 3.358 1.00 . A A . 142 PHE CD1 1 1
9 30016 1 1 144 PHE CD2 C 3.982 19.944 3.241 1.00 . A A . 142 PHE CD2 1 1
9 30017 1 1 144 PHE CE1 C 6.238 19.355 4.716 1.00 . A A . 142 PHE CE1 1 1
9 30018 1 1 144 PHE CE2 C 3.877 19.708 4.599 1.00 . A A . 142 PHE CE2 1 1
9 30019 1 1 144 PHE CG C 5.213 19.889 2.606 1.00 . A A . 142 PHE CG 1 1
9 30020 1 1 144 PHE CZ C 5.006 19.412 5.337 1.00 . A A . 142 PHE CZ 1 1
9 30021 1 1 144 PHE H H 5.904 21.737 -1.007 1.00 . A A . 142 PHE H 1 1
9 30022 1 1 144 PHE HA H 7.151 21.159 1.597 1.00 . A A . 142 PHE HA 1 1
9 30023 1 1 144 PHE HB2 H 4.522 20.810 0.848 1.00 . A A . 142 PHE HB2 1 1
9 30024 1 1 144 PHE HB3 H 5.204 19.204 0.618 1.00 . A A . 142 PHE HB3 1 1
9 30025 1 1 144 PHE HD1 H 7.303 19.546 2.873 1.00 . A A . 142 PHE HD1 1 1
9 30026 1 1 144 PHE HD2 H 3.098 20.174 2.665 1.00 . A A . 142 PHE HD2 1 1
9 30027 1 1 144 PHE HE1 H 7.124 19.124 5.290 1.00 . A A . 142 PHE HE1 1 1
9 30028 1 1 144 PHE HE2 H 2.912 19.753 5.082 1.00 . A A . 142 PHE HE2 1 1
9 30029 1 1 144 PHE HZ H 4.926 19.229 6.398 1.00 . A A . 142 PHE HZ 1 1
9 30030 1 1 144 PHE N N 6.436 21.884 -0.197 1.00 . A A . 142 PHE N 1 1
9 30031 1 1 144 PHE O O 7.136 19.000 -0.831 1.00 . A A . 142 PHE O 1 1
9 30032 1 1 145 GLU C C 9.409 17.239 0.530 1.00 . A A . 143 GLU C 1 1
9 30033 1 1 145 GLU CA C 9.742 18.647 0.044 1.00 . A A . 143 GLU CA 1 1
9 30034 1 1 145 GLU CB C 11.165 19.020 0.464 1.00 . A A . 143 GLU CB 1 1
9 30035 1 1 145 GLU CD C 11.556 20.124 -1.774 1.00 . A A . 143 GLU CD 1 1
9 30036 1 1 145 GLU CG C 12.117 19.205 -0.706 1.00 . A A . 143 GLU CG 1 1
9 30037 1 1 145 GLU H H 9.062 20.213 1.295 1.00 . A A . 143 GLU H 1 1
9 30038 1 1 145 GLU HA H 9.678 18.667 -1.034 1.00 . A A . 143 GLU HA 1 1
9 30039 1 1 145 GLU HB2 H 11.132 19.943 1.024 1.00 . A A . 143 GLU HB2 1 1
9 30040 1 1 145 GLU HB3 H 11.556 18.239 1.099 1.00 . A A . 143 GLU HB3 1 1
9 30041 1 1 145 GLU HG2 H 13.041 19.626 -0.339 1.00 . A A . 143 GLU HG2 1 1
9 30042 1 1 145 GLU HG3 H 12.313 18.240 -1.149 1.00 . A A . 143 GLU HG3 1 1
9 30043 1 1 145 GLU N N 8.788 19.617 0.567 1.00 . A A . 143 GLU N 1 1
9 30044 1 1 145 GLU O O 9.545 16.931 1.714 1.00 . A A . 143 GLU O 1 1
9 30045 1 1 145 GLU OE1 O 10.817 21.065 -1.419 1.00 . A A . 143 GLU OE1 1 1
9 30046 1 1 145 GLU OE2 O 11.859 19.902 -2.965 1.00 . A A . 143 GLU OE2 1 1
9 30047 1 1 146 VAL C C 9.809 14.080 -0.249 1.00 . A A . 144 VAL C 1 1
9 30048 1 1 146 VAL CA C 8.619 15.014 -0.061 1.00 . A A . 144 VAL CA 1 1
9 30049 1 1 146 VAL CB C 7.445 14.511 -0.921 1.00 . A A . 144 VAL CB 1 1
9 30050 1 1 146 VAL CG1 C 6.198 15.344 -0.663 1.00 . A A . 144 VAL CG1 1 1
9 30051 1 1 146 VAL CG2 C 7.817 14.537 -2.396 1.00 . A A . 144 VAL CG2 1 1
9 30052 1 1 146 VAL H H 8.884 16.694 -1.321 1.00 . A A . 144 VAL H 1 1
9 30053 1 1 146 VAL HA H 8.315 14.989 0.976 1.00 . A A . 144 VAL HA 1 1
9 30054 1 1 146 VAL HB H 7.232 13.489 -0.643 1.00 . A A . 144 VAL HB 1 1
9 30055 1 1 146 VAL HG11 H 5.575 14.842 0.063 1.00 . A A . 144 VAL HG11 1 1
9 30056 1 1 146 VAL HG12 H 6.485 16.314 -0.285 1.00 . A A . 144 VAL HG12 1 1
9 30057 1 1 146 VAL HG13 H 5.649 15.465 -1.586 1.00 . A A . 144 VAL HG13 1 1
9 30058 1 1 146 VAL HG21 H 6.920 14.609 -2.993 1.00 . A A . 144 VAL HG21 1 1
9 30059 1 1 146 VAL HG22 H 8.451 15.389 -2.592 1.00 . A A . 144 VAL HG22 1 1
9 30060 1 1 146 VAL HG23 H 8.346 13.629 -2.650 1.00 . A A . 144 VAL HG23 1 1
9 30061 1 1 146 VAL N N 8.971 16.389 -0.394 1.00 . A A . 144 VAL N 1 1
9 30062 1 1 146 VAL O O 10.366 13.983 -1.343 1.00 . A A . 144 VAL O 1 1
9 30063 1 1 147 GLN C C 10.853 11.066 0.406 1.00 . A A . 145 GLN C 1 1
9 30064 1 1 147 GLN CA C 11.319 12.470 0.775 1.00 . A A . 145 GLN CA 1 1
9 30065 1 1 147 GLN CB C 12.042 12.443 2.123 1.00 . A A . 145 GLN CB 1 1
9 30066 1 1 147 GLN CD C 13.304 14.285 3.306 1.00 . A A . 145 GLN CD 1 1
9 30067 1 1 147 GLN CG C 13.300 13.296 2.157 1.00 . A A . 145 GLN CG 1 1
9 30068 1 1 147 GLN H H 9.710 13.518 1.666 1.00 . A A . 145 GLN H 1 1
9 30069 1 1 147 GLN HA H 12.004 12.820 0.017 1.00 . A A . 145 GLN HA 1 1
9 30070 1 1 147 GLN HB2 H 11.369 12.802 2.887 1.00 . A A . 145 GLN HB2 1 1
9 30071 1 1 147 GLN HB3 H 12.319 11.423 2.349 1.00 . A A . 145 GLN HB3 1 1
9 30072 1 1 147 GLN HE21 H 11.924 15.388 2.394 1.00 . A A . 145 GLN HE21 1 1
9 30073 1 1 147 GLN HE22 H 12.462 15.975 3.927 1.00 . A A . 145 GLN HE22 1 1
9 30074 1 1 147 GLN HG2 H 14.157 12.647 2.258 1.00 . A A . 145 GLN HG2 1 1
9 30075 1 1 147 GLN HG3 H 13.372 13.844 1.229 1.00 . A A . 145 GLN HG3 1 1
9 30076 1 1 147 GLN N N 10.194 13.396 0.823 1.00 . A A . 145 GLN N 1 1
9 30077 1 1 147 GLN NE2 N 12.481 15.321 3.198 1.00 . A A . 145 GLN NE2 1 1
9 30078 1 1 147 GLN O O 9.660 10.763 0.399 1.00 . A A . 145 GLN O 1 1
9 30079 1 1 147 GLN OE1 O 14.038 14.119 4.280 1.00 . A A . 145 GLN OE1 1 1
9 30080 1 1 148 PRO C C 11.021 7.972 0.891 1.00 . A A . 146 PRO C 1 1
9 30081 1 1 148 PRO CA C 11.528 8.799 -0.286 1.00 . A A . 146 PRO CA 1 1
9 30082 1 1 148 PRO CB C 12.883 8.273 -0.765 1.00 . A A . 146 PRO CB 1 1
9 30083 1 1 148 PRO CD C 13.259 10.478 0.078 1.00 . A A . 146 PRO CD 1 1
9 30084 1 1 148 PRO CG C 13.888 9.120 -0.063 1.00 . A A . 146 PRO CG 1 1
9 30085 1 1 148 PRO HA H 10.813 8.748 -1.094 1.00 . A A . 146 PRO HA 1 1
9 30086 1 1 148 PRO HB2 H 12.984 7.232 -0.494 1.00 . A A . 146 PRO HB2 1 1
9 30087 1 1 148 PRO HB3 H 12.956 8.381 -1.837 1.00 . A A . 146 PRO HB3 1 1
9 30088 1 1 148 PRO HD2 H 13.567 10.943 1.003 1.00 . A A . 146 PRO HD2 1 1
9 30089 1 1 148 PRO HD3 H 13.518 11.103 -0.764 1.00 . A A . 146 PRO HD3 1 1
9 30090 1 1 148 PRO HG2 H 14.103 8.704 0.910 1.00 . A A . 146 PRO HG2 1 1
9 30091 1 1 148 PRO HG3 H 14.790 9.184 -0.653 1.00 . A A . 146 PRO HG3 1 1
9 30092 1 1 148 PRO N N 11.816 10.186 0.091 1.00 . A A . 146 PRO N 1 1
9 30093 1 1 148 PRO O O 11.794 7.588 1.769 1.00 . A A . 146 PRO O 1 1
9 30094 1 1 149 GLU C C 9.637 5.488 1.966 1.00 . A A . 147 GLU C 1 1
9 30095 1 1 149 GLU CA C 9.112 6.921 1.973 1.00 . A A . 147 GLU CA 1 1
9 30096 1 1 149 GLU CB C 7.588 6.918 1.830 1.00 . A A . 147 GLU CB 1 1
9 30097 1 1 149 GLU CD C 7.767 6.036 -0.530 1.00 . A A . 147 GLU CD 1 1
9 30098 1 1 149 GLU CG C 7.074 5.913 0.813 1.00 . A A . 147 GLU CG 1 1
9 30099 1 1 149 GLU H H 9.156 8.036 0.174 1.00 . A A . 147 GLU H 1 1
9 30100 1 1 149 GLU HA H 9.375 7.383 2.912 1.00 . A A . 147 GLU HA 1 1
9 30101 1 1 149 GLU HB2 H 7.149 6.685 2.789 1.00 . A A . 147 GLU HB2 1 1
9 30102 1 1 149 GLU HB3 H 7.266 7.903 1.526 1.00 . A A . 147 GLU HB3 1 1
9 30103 1 1 149 GLU HG2 H 7.239 4.917 1.195 1.00 . A A . 147 GLU HG2 1 1
9 30104 1 1 149 GLU HG3 H 6.015 6.073 0.672 1.00 . A A . 147 GLU HG3 1 1
9 30105 1 1 149 GLU N N 9.720 7.702 0.903 1.00 . A A . 147 GLU N 1 1
9 30106 1 1 149 GLU O O 10.053 4.971 0.929 1.00 . A A . 147 GLU O 1 1
9 30107 1 1 149 GLU OE1 O 7.862 7.170 -1.046 1.00 . A A . 147 GLU OE1 1 1
9 30108 1 1 149 GLU OE2 O 8.213 5.001 -1.066 1.00 . A A . 147 GLU OE2 1 1
9 30109 1 1 150 THR C C 9.010 2.577 3.851 1.00 . A A . 148 THR C 1 1
9 30110 1 1 150 THR CA C 10.090 3.479 3.263 1.00 . A A . 148 THR CA 1 1
9 30111 1 1 150 THR CB C 11.346 3.401 4.151 1.00 . A A . 148 THR CB 1 1
9 30112 1 1 150 THR CG2 C 12.533 2.865 3.364 1.00 . A A . 148 THR CG2 1 1
9 30113 1 1 150 THR H H 9.271 5.315 3.924 1.00 . A A . 148 THR H 1 1
9 30114 1 1 150 THR HA H 10.348 3.120 2.278 1.00 . A A . 148 THR HA 1 1
9 30115 1 1 150 THR HB H 11.146 2.730 4.974 1.00 . A A . 148 THR HB 1 1
9 30116 1 1 150 THR HG1 H 11.953 4.615 5.582 1.00 . A A . 148 THR HG1 1 1
9 30117 1 1 150 THR HG21 H 12.176 2.324 2.500 1.00 . A A . 148 THR HG21 1 1
9 30118 1 1 150 THR HG22 H 13.110 2.201 3.990 1.00 . A A . 148 THR HG22 1 1
9 30119 1 1 150 THR HG23 H 13.153 3.688 3.043 1.00 . A A . 148 THR HG23 1 1
9 30120 1 1 150 THR N N 9.615 4.850 3.133 1.00 . A A . 148 THR N 1 1
9 30121 1 1 150 THR O O 8.514 2.821 4.951 1.00 . A A . 148 THR O 1 1
9 30122 1 1 150 THR OG1 O 11.659 4.698 4.671 1.00 . A A . 148 THR OG1 1 1
9 30123 1 1 151 PHE C C 8.170 -0.316 4.658 1.00 . A A . 149 PHE C 1 1
9 30124 1 1 151 PHE CA C 7.629 0.594 3.559 1.00 . A A . 149 PHE CA 1 1
9 30125 1 1 151 PHE CB C 7.130 -0.249 2.383 1.00 . A A . 149 PHE CB 1 1
9 30126 1 1 151 PHE CD1 C 9.049 -1.477 1.331 1.00 . A A . 149 PHE CD1 1 1
9 30127 1 1 151 PHE CD2 C 7.579 -2.688 2.765 1.00 . A A . 149 PHE CD2 1 1
9 30128 1 1 151 PHE CE1 C 9.793 -2.623 1.120 1.00 . A A . 149 PHE CE1 1 1
9 30129 1 1 151 PHE CE2 C 8.319 -3.837 2.558 1.00 . A A . 149 PHE CE2 1 1
9 30130 1 1 151 PHE CG C 7.936 -1.496 2.156 1.00 . A A . 149 PHE CG 1 1
9 30131 1 1 151 PHE CZ C 9.426 -3.804 1.733 1.00 . A A . 149 PHE CZ 1 1
9 30132 1 1 151 PHE H H 9.083 1.392 2.242 1.00 . A A . 149 PHE H 1 1
9 30133 1 1 151 PHE HA H 6.805 1.167 3.955 1.00 . A A . 149 PHE HA 1 1
9 30134 1 1 151 PHE HB2 H 6.108 -0.544 2.569 1.00 . A A . 149 PHE HB2 1 1
9 30135 1 1 151 PHE HB3 H 7.172 0.344 1.482 1.00 . A A . 149 PHE HB3 1 1
9 30136 1 1 151 PHE HD1 H 9.337 -0.552 0.850 1.00 . A A . 149 PHE HD1 1 1
9 30137 1 1 151 PHE HD2 H 6.712 -2.715 3.410 1.00 . A A . 149 PHE HD2 1 1
9 30138 1 1 151 PHE HE1 H 10.658 -2.593 0.474 1.00 . A A . 149 PHE HE1 1 1
9 30139 1 1 151 PHE HE2 H 8.030 -4.760 3.039 1.00 . A A . 149 PHE HE2 1 1
9 30140 1 1 151 PHE HZ H 10.006 -4.700 1.570 1.00 . A A . 149 PHE HZ 1 1
9 30141 1 1 151 PHE N N 8.651 1.533 3.111 1.00 . A A . 149 PHE N 1 1
9 30142 1 1 151 PHE O O 9.322 -0.750 4.610 1.00 . A A . 149 PHE O 1 1
9 30143 1 1 152 THR C C 6.520 -2.177 7.353 1.00 . A A . 150 THR C 1 1
9 30144 1 1 152 THR CA C 7.725 -1.455 6.762 1.00 . A A . 150 THR CA 1 1
9 30145 1 1 152 THR CB C 8.421 -0.647 7.873 1.00 . A A . 150 THR CB 1 1
9 30146 1 1 152 THR CG2 C 9.005 -1.572 8.930 1.00 . A A . 150 THR CG2 1 1
9 30147 1 1 152 THR H H 6.428 -0.223 5.632 1.00 . A A . 150 THR H 1 1
9 30148 1 1 152 THR HA H 8.425 -2.188 6.387 1.00 . A A . 150 THR HA 1 1
9 30149 1 1 152 THR HB H 7.689 -0.005 8.343 1.00 . A A . 150 THR HB 1 1
9 30150 1 1 152 THR HG1 H 10.047 0.461 8.013 1.00 . A A . 150 THR HG1 1 1
9 30151 1 1 152 THR HG21 H 8.960 -2.592 8.580 1.00 . A A . 150 THR HG21 1 1
9 30152 1 1 152 THR HG22 H 8.437 -1.480 9.844 1.00 . A A . 150 THR HG22 1 1
9 30153 1 1 152 THR HG23 H 10.034 -1.301 9.117 1.00 . A A . 150 THR HG23 1 1
9 30154 1 1 152 THR N N 7.332 -0.599 5.650 1.00 . A A . 150 THR N 1 1
9 30155 1 1 152 THR O O 5.860 -1.667 8.259 1.00 . A A . 150 THR O 1 1
9 30156 1 1 152 THR OG1 O 9.461 0.162 7.313 1.00 . A A . 150 THR OG1 1 1
9 30157 1 1 153 CYS C C 5.109 -4.242 8.836 1.00 . A A . 151 CYS C 1 1
9 30158 1 1 153 CYS CA C 5.112 -4.162 7.312 1.00 . A A . 151 CYS CA 1 1
9 30159 1 1 153 CYS CB C 5.166 -5.571 6.717 1.00 . A A . 151 CYS CB 1 1
9 30160 1 1 153 CYS H H 6.801 -3.723 6.115 1.00 . A A . 151 CYS H 1 1
9 30161 1 1 153 CYS HA H 4.204 -3.678 6.988 1.00 . A A . 151 CYS HA 1 1
9 30162 1 1 153 CYS HB2 H 6.151 -5.983 6.877 1.00 . A A . 151 CYS HB2 1 1
9 30163 1 1 153 CYS HB3 H 4.436 -6.192 7.215 1.00 . A A . 151 CYS HB3 1 1
9 30164 1 1 153 CYS N N 6.238 -3.368 6.836 1.00 . A A . 151 CYS N 1 1
9 30165 1 1 153 CYS O O 6.143 -4.061 9.479 1.00 . A A . 151 CYS O 1 1
9 30166 1 1 153 CYS SG S 4.822 -5.636 4.929 1.00 . A A . 151 CYS SG 1 1
9 30167 1 1 154 GLU C C 2.918 -5.802 11.234 1.00 . A A . 152 GLU C 1 1
9 30168 1 1 154 GLU CA C 3.802 -4.618 10.855 1.00 . A A . 152 GLU CA 1 1
9 30169 1 1 154 GLU CB C 3.217 -3.326 11.427 1.00 . A A . 152 GLU CB 1 1
9 30170 1 1 154 GLU CD C 5.279 -1.899 11.736 1.00 . A A . 152 GLU CD 1 1
9 30171 1 1 154 GLU CG C 3.966 -2.075 10.998 1.00 . A A . 152 GLU CG 1 1
9 30172 1 1 154 GLU H H 3.151 -4.649 8.841 1.00 . A A . 152 GLU H 1 1
9 30173 1 1 154 GLU HA H 4.787 -4.772 11.271 1.00 . A A . 152 GLU HA 1 1
9 30174 1 1 154 GLU HB2 H 2.191 -3.235 11.104 1.00 . A A . 152 GLU HB2 1 1
9 30175 1 1 154 GLU HB3 H 3.241 -3.381 12.506 1.00 . A A . 152 GLU HB3 1 1
9 30176 1 1 154 GLU HG2 H 4.171 -2.140 9.940 1.00 . A A . 152 GLU HG2 1 1
9 30177 1 1 154 GLU HG3 H 3.343 -1.214 11.190 1.00 . A A . 152 GLU HG3 1 1
9 30178 1 1 154 GLU N N 3.940 -4.515 9.407 1.00 . A A . 152 GLU N 1 1
9 30179 1 1 154 GLU O O 3.349 -6.710 11.946 1.00 . A A . 152 GLU O 1 1
9 30180 1 1 154 GLU OE1 O 6.061 -2.871 11.797 1.00 . A A . 152 GLU OE1 1 1
9 30181 1 1 154 GLU OE2 O 5.524 -0.789 12.252 1.00 . A A . 152 GLU OE2 1 1
9 30182 1 1 155 SER C C -0.189 -7.106 9.856 1.00 . A A . 153 SER C 1 1
9 30183 1 1 155 SER CA C 0.730 -6.854 11.047 1.00 . A A . 153 SER CA 1 1
9 30184 1 1 155 SER CB C -0.101 -6.503 12.283 1.00 . A A . 153 SER CB 1 1
9 30185 1 1 155 SER H H 1.394 -5.033 10.194 1.00 . A A . 153 SER H 1 1
9 30186 1 1 155 SER HA H 1.295 -7.752 11.247 1.00 . A A . 153 SER HA 1 1
9 30187 1 1 155 SER HB2 H 0.485 -5.885 12.945 1.00 . A A . 153 SER HB2 1 1
9 30188 1 1 155 SER HB3 H -0.986 -5.965 11.976 1.00 . A A . 153 SER HB3 1 1
9 30189 1 1 155 SER HG H 0.139 -7.861 13.674 1.00 . A A . 153 SER HG 1 1
9 30190 1 1 155 SER N N 1.678 -5.785 10.755 1.00 . A A . 153 SER N 1 1
9 30191 1 1 155 SER O O -0.108 -6.415 8.840 1.00 . A A . 153 SER O 1 1
9 30192 1 1 155 SER OG O -0.496 -7.672 12.980 1.00 . A A . 153 SER OG 1 1
9 30193 1 1 156 ILE C C -3.271 -9.059 9.491 1.00 . A A . 154 ILE C 1 1
9 30194 1 1 156 ILE CA C -1.996 -8.442 8.925 1.00 . A A . 154 ILE CA 1 1
9 30195 1 1 156 ILE CB C -1.368 -9.422 7.918 1.00 . A A . 154 ILE CB 1 1
9 30196 1 1 156 ILE CD1 C 0.460 -11.191 8.021 1.00 . A A . 154 ILE CD1 1 1
9 30197 1 1 156 ILE CG1 C -0.805 -10.645 8.646 1.00 . A A . 154 ILE CG1 1 1
9 30198 1 1 156 ILE CG2 C -0.278 -8.730 7.114 1.00 . A A . 154 ILE CG2 1 1
9 30199 1 1 156 ILE H H -1.077 -8.612 10.824 1.00 . A A . 154 ILE H 1 1
9 30200 1 1 156 ILE HA H -2.252 -7.532 8.401 1.00 . A A . 154 ILE HA 1 1
9 30201 1 1 156 ILE HB H -2.138 -9.743 7.233 1.00 . A A . 154 ILE HB 1 1
9 30202 1 1 156 ILE HD11 H 0.693 -12.150 8.461 1.00 . A A . 154 ILE HD11 1 1
9 30203 1 1 156 ILE HD12 H 0.314 -11.310 6.958 1.00 . A A . 154 ILE HD12 1 1
9 30204 1 1 156 ILE HD13 H 1.275 -10.506 8.199 1.00 . A A . 154 ILE HD13 1 1
9 30205 1 1 156 ILE HG12 H -0.581 -10.376 9.666 1.00 . A A . 154 ILE HG12 1 1
9 30206 1 1 156 ILE HG13 H -1.546 -11.431 8.640 1.00 . A A . 154 ILE HG13 1 1
9 30207 1 1 156 ILE HG21 H -0.045 -9.321 6.240 1.00 . A A . 154 ILE HG21 1 1
9 30208 1 1 156 ILE HG22 H -0.624 -7.754 6.805 1.00 . A A . 154 ILE HG22 1 1
9 30209 1 1 156 ILE HG23 H 0.607 -8.623 7.723 1.00 . A A . 154 ILE HG23 1 1
9 30210 1 1 156 ILE N N -1.061 -8.099 9.990 1.00 . A A . 154 ILE N 1 1
9 30211 1 1 156 ILE O O -4.021 -9.724 8.778 1.00 . A A . 154 ILE O 1 1
9 30212 1 1 157 GLY C C -4.923 -10.831 11.085 1.00 . A A . 155 GLY C 1 1
9 30213 1 1 157 GLY CA C -4.697 -9.370 11.419 1.00 . A A . 155 GLY CA 1 1
9 30214 1 1 157 GLY H H -2.878 -8.293 11.299 1.00 . A A . 155 GLY H 1 1
9 30215 1 1 157 GLY HA2 H -4.593 -9.268 12.489 1.00 . A A . 155 GLY HA2 1 1
9 30216 1 1 157 GLY HA3 H -5.556 -8.802 11.095 1.00 . A A . 155 GLY HA3 1 1
9 30217 1 1 157 GLY N N -3.511 -8.831 10.779 1.00 . A A . 155 GLY N 1 1
9 30218 1 1 157 GLY O O -4.030 -11.659 11.260 1.00 . A A . 155 GLY O 1 1
9 30219 1 1 158 GLU C C -6.494 -12.696 8.731 1.00 . A A . 156 GLU C 1 1
9 30220 1 1 158 GLU CA C -6.461 -12.520 10.246 1.00 . A A . 156 GLU CA 1 1
9 30221 1 1 158 GLU CB C -7.816 -12.905 10.845 1.00 . A A . 156 GLU CB 1 1
9 30222 1 1 158 GLU CD C -6.940 -14.854 12.193 1.00 . A A . 156 GLU CD 1 1
9 30223 1 1 158 GLU CG C -7.714 -13.550 12.217 1.00 . A A . 156 GLU CG 1 1
9 30224 1 1 158 GLU H H -6.791 -10.443 10.486 1.00 . A A . 156 GLU H 1 1
9 30225 1 1 158 GLU HA H -5.700 -13.168 10.655 1.00 . A A . 156 GLU HA 1 1
9 30226 1 1 158 GLU HB2 H -8.423 -12.017 10.931 1.00 . A A . 156 GLU HB2 1 1
9 30227 1 1 158 GLU HB3 H -8.304 -13.601 10.179 1.00 . A A . 156 GLU HB3 1 1
9 30228 1 1 158 GLU HG2 H -7.214 -12.865 12.886 1.00 . A A . 156 GLU HG2 1 1
9 30229 1 1 158 GLU HG3 H -8.710 -13.747 12.583 1.00 . A A . 156 GLU HG3 1 1
9 30230 1 1 158 GLU N N -6.121 -11.148 10.603 1.00 . A A . 156 GLU N 1 1
9 30231 1 1 158 GLU O O -7.486 -12.395 8.067 1.00 . A A . 156 GLU O 1 1
9 30232 1 1 158 GLU OE1 O -6.868 -15.483 11.117 1.00 . A A . 156 GLU OE1 1 1
9 30233 1 1 158 GLU OE2 O -6.405 -15.245 13.252 1.00 . A A . 156 GLU OE2 1 1
9 30234 1 1 159 PRO C C -6.137 -14.572 6.243 1.00 . A A . 157 PRO C 1 1
9 30235 1 1 159 PRO CA C -5.258 -13.423 6.727 1.00 . A A . 157 PRO CA 1 1
9 30236 1 1 159 PRO CB C -3.778 -13.770 6.548 1.00 . A A . 157 PRO CB 1 1
9 30237 1 1 159 PRO CD C -4.163 -13.577 8.900 1.00 . A A . 157 PRO CD 1 1
9 30238 1 1 159 PRO CG C -3.356 -14.317 7.869 1.00 . A A . 157 PRO CG 1 1
9 30239 1 1 159 PRO HA H -5.491 -12.532 6.163 1.00 . A A . 157 PRO HA 1 1
9 30240 1 1 159 PRO HB2 H -3.670 -14.505 5.763 1.00 . A A . 157 PRO HB2 1 1
9 30241 1 1 159 PRO HB3 H -3.224 -12.880 6.294 1.00 . A A . 157 PRO HB3 1 1
9 30242 1 1 159 PRO HD2 H -4.398 -14.226 9.731 1.00 . A A . 157 PRO HD2 1 1
9 30243 1 1 159 PRO HD3 H -3.629 -12.703 9.241 1.00 . A A . 157 PRO HD3 1 1
9 30244 1 1 159 PRO HG2 H -3.568 -15.374 7.913 1.00 . A A . 157 PRO HG2 1 1
9 30245 1 1 159 PRO HG3 H -2.301 -14.138 8.019 1.00 . A A . 157 PRO HG3 1 1
9 30246 1 1 159 PRO N N -5.383 -13.196 8.169 1.00 . A A . 157 PRO N 1 1
9 30247 1 1 159 PRO O O -5.821 -15.742 6.458 1.00 . A A . 157 PRO O 1 1
9 30248 1 1 160 LYS C C -7.934 -15.472 3.583 1.00 . A A . 158 LYS C 1 1
9 30249 1 1 160 LYS CA C -8.166 -15.233 5.072 1.00 . A A . 158 LYS CA 1 1
9 30250 1 1 160 LYS CB C -9.613 -14.792 5.309 1.00 . A A . 158 LYS CB 1 1
9 30251 1 1 160 LYS CD C -9.914 -15.500 7.700 1.00 . A A . 158 LYS CD 1 1
9 30252 1 1 160 LYS CE C -10.767 -14.470 8.424 1.00 . A A . 158 LYS CE 1 1
9 30253 1 1 160 LYS CG C -10.374 -15.694 6.265 1.00 . A A . 158 LYS CG 1 1
9 30254 1 1 160 LYS H H -7.440 -13.280 5.448 1.00 . A A . 158 LYS H 1 1
9 30255 1 1 160 LYS HA H -7.988 -16.155 5.605 1.00 . A A . 158 LYS HA 1 1
9 30256 1 1 160 LYS HB2 H -9.610 -13.792 5.716 1.00 . A A . 158 LYS HB2 1 1
9 30257 1 1 160 LYS HB3 H -10.133 -14.785 4.362 1.00 . A A . 158 LYS HB3 1 1
9 30258 1 1 160 LYS HD2 H -9.987 -16.443 8.222 1.00 . A A . 158 LYS HD2 1 1
9 30259 1 1 160 LYS HD3 H -8.886 -15.166 7.697 1.00 . A A . 158 LYS HD3 1 1
9 30260 1 1 160 LYS HE2 H -10.123 -13.847 9.024 1.00 . A A . 158 LYS HE2 1 1
9 30261 1 1 160 LYS HE3 H -11.275 -13.863 7.690 1.00 . A A . 158 LYS HE3 1 1
9 30262 1 1 160 LYS HG2 H -11.427 -15.463 6.201 1.00 . A A . 158 LYS HG2 1 1
9 30263 1 1 160 LYS HG3 H -10.212 -16.724 5.980 1.00 . A A . 158 LYS HG3 1 1
9 30264 1 1 160 LYS HZ1 H -12.634 -15.346 8.761 1.00 . A A . 158 LYS HZ1 1 1
9 30265 1 1 160 LYS HZ2 H -12.043 -14.465 10.078 1.00 . A A . 158 LYS HZ2 1 1
9 30266 1 1 160 LYS HZ3 H -11.395 -15.985 9.719 1.00 . A A . 158 LYS HZ3 1 1
9 30267 1 1 160 LYS N N -7.242 -14.231 5.588 1.00 . A A . 158 LYS N 1 1
9 30268 1 1 160 LYS NZ N -11.781 -15.112 9.307 1.00 . A A . 158 LYS NZ 1 1
9 30269 1 1 160 LYS O O -8.365 -14.682 2.744 1.00 . A A . 158 LYS O 1 1
9 30270 1 1 161 ILE C C -8.126 -17.672 1.248 1.00 . A A . 159 ILE C 1 1
9 30271 1 1 161 ILE CA C -6.965 -16.910 1.877 1.00 . A A . 159 ILE CA 1 1
9 30272 1 1 161 ILE CB C -5.685 -17.759 1.760 1.00 . A A . 159 ILE CB 1 1
9 30273 1 1 161 ILE CD1 C -3.784 -16.487 0.643 1.00 . A A . 159 ILE CD1 1 1
9 30274 1 1 161 ILE CG1 C -4.949 -17.434 0.459 1.00 . A A . 159 ILE CG1 1 1
9 30275 1 1 161 ILE CG2 C -6.024 -19.240 1.828 1.00 . A A . 159 ILE CG2 1 1
9 30276 1 1 161 ILE H H -6.934 -17.157 3.978 1.00 . A A . 159 ILE H 1 1
9 30277 1 1 161 ILE HA H -6.814 -15.990 1.331 1.00 . A A . 159 ILE HA 1 1
9 30278 1 1 161 ILE HB H -5.045 -17.522 2.596 1.00 . A A . 159 ILE HB 1 1
9 30279 1 1 161 ILE HD11 H -3.513 -16.060 -0.312 1.00 . A A . 159 ILE HD11 1 1
9 30280 1 1 161 ILE HD12 H -4.066 -15.697 1.322 1.00 . A A . 159 ILE HD12 1 1
9 30281 1 1 161 ILE HD13 H -2.941 -17.027 1.047 1.00 . A A . 159 ILE HD13 1 1
9 30282 1 1 161 ILE HG12 H -4.568 -18.348 0.030 1.00 . A A . 159 ILE HG12 1 1
9 30283 1 1 161 ILE HG13 H -5.642 -16.979 -0.234 1.00 . A A . 159 ILE HG13 1 1
9 30284 1 1 161 ILE HG21 H -6.369 -19.575 0.861 1.00 . A A . 159 ILE HG21 1 1
9 30285 1 1 161 ILE HG22 H -5.143 -19.798 2.108 1.00 . A A . 159 ILE HG22 1 1
9 30286 1 1 161 ILE HG23 H -6.799 -19.399 2.562 1.00 . A A . 159 ILE HG23 1 1
9 30287 1 1 161 ILE N N -7.251 -16.566 3.264 1.00 . A A . 159 ILE N 1 1
9 30288 1 1 161 ILE O O -8.789 -18.473 1.909 1.00 . A A . 159 ILE O 1 1
9 30289 1 1 162 THR C C -9.126 -18.204 -2.239 1.00 . A A . 160 THR C 1 1
9 30290 1 1 162 THR CA C -9.448 -18.082 -0.754 1.00 . A A . 160 THR CA 1 1
9 30291 1 1 162 THR CB C -10.779 -17.325 -0.589 1.00 . A A . 160 THR CB 1 1
9 30292 1 1 162 THR CG2 C -11.862 -18.246 -0.049 1.00 . A A . 160 THR CG2 1 1
9 30293 1 1 162 THR H H -7.804 -16.771 -0.507 1.00 . A A . 160 THR H 1 1
9 30294 1 1 162 THR HA H -9.567 -19.072 -0.339 1.00 . A A . 160 THR HA 1 1
9 30295 1 1 162 THR HB H -11.089 -16.958 -1.557 1.00 . A A . 160 THR HB 1 1
9 30296 1 1 162 THR HG1 H -10.975 -15.424 -0.103 1.00 . A A . 160 THR HG1 1 1
9 30297 1 1 162 THR HG21 H -11.564 -18.623 0.918 1.00 . A A . 160 THR HG21 1 1
9 30298 1 1 162 THR HG22 H -12.004 -19.073 -0.729 1.00 . A A . 160 THR HG22 1 1
9 30299 1 1 162 THR HG23 H -12.787 -17.697 0.048 1.00 . A A . 160 THR HG23 1 1
9 30300 1 1 162 THR N N -8.367 -17.420 -0.035 1.00 . A A . 160 THR N 1 1
9 30301 1 1 162 THR O O -9.360 -17.275 -3.014 1.00 . A A . 160 THR O 1 1
9 30302 1 1 162 THR OG1 O -10.604 -16.214 0.297 1.00 . A A . 160 THR OG1 1 1
9 30303 1 1 163 LEU C C -9.382 -20.276 -4.767 1.00 . A A . 161 LEU C 1 1
9 30304 1 1 163 LEU CA C -8.235 -19.598 -4.025 1.00 . A A . 161 LEU CA 1 1
9 30305 1 1 163 LEU CB C -6.976 -20.463 -4.108 1.00 . A A . 161 LEU CB 1 1
9 30306 1 1 163 LEU CD1 C -4.554 -20.851 -3.593 1.00 . A A . 161 LEU CD1 1 1
9 30307 1 1 163 LEU CD2 C -5.373 -18.536 -4.067 1.00 . A A . 161 LEU CD2 1 1
9 30308 1 1 163 LEU CG C -5.720 -19.885 -3.455 1.00 . A A . 161 LEU CG 1 1
9 30309 1 1 163 LEU H H -8.426 -20.056 -1.968 1.00 . A A . 161 LEU H 1 1
9 30310 1 1 163 LEU HA H -8.038 -18.643 -4.488 1.00 . A A . 161 LEU HA 1 1
9 30311 1 1 163 LEU HB2 H -7.192 -21.407 -3.633 1.00 . A A . 161 LEU HB2 1 1
9 30312 1 1 163 LEU HB3 H -6.759 -20.630 -5.154 1.00 . A A . 161 LEU HB3 1 1
9 30313 1 1 163 LEU HD11 H -3.853 -20.467 -4.319 1.00 . A A . 161 LEU HD11 1 1
9 30314 1 1 163 LEU HD12 H -4.920 -21.813 -3.920 1.00 . A A . 161 LEU HD12 1 1
9 30315 1 1 163 LEU HD13 H -4.061 -20.960 -2.638 1.00 . A A . 161 LEU HD13 1 1
9 30316 1 1 163 LEU HD21 H -5.058 -18.675 -5.091 1.00 . A A . 161 LEU HD21 1 1
9 30317 1 1 163 LEU HD22 H -4.573 -18.080 -3.503 1.00 . A A . 161 LEU HD22 1 1
9 30318 1 1 163 LEU HD23 H -6.242 -17.894 -4.041 1.00 . A A . 161 LEU HD23 1 1
9 30319 1 1 163 LEU HG H -5.907 -19.736 -2.400 1.00 . A A . 161 LEU HG 1 1
9 30320 1 1 163 LEU N N -8.589 -19.354 -2.631 1.00 . A A . 161 LEU N 1 1
9 30321 1 1 163 LEU O O -10.194 -20.980 -4.165 1.00 . A A . 161 LEU O 1 1
9 30322 1 1 164 SER C C -10.589 -22.155 -6.661 1.00 . A A . 162 SER C 1 1
9 30323 1 1 164 SER CA C -10.490 -20.651 -6.902 1.00 . A A . 162 SER CA 1 1
9 30324 1 1 164 SER CB C -10.219 -20.377 -8.382 1.00 . A A . 162 SER CB 1 1
9 30325 1 1 164 SER H H -8.765 -19.491 -6.499 1.00 . A A . 162 SER H 1 1
9 30326 1 1 164 SER HA H -11.427 -20.192 -6.625 1.00 . A A . 162 SER HA 1 1
9 30327 1 1 164 SER HB2 H -11.157 -20.231 -8.896 1.00 . A A . 162 SER HB2 1 1
9 30328 1 1 164 SER HB3 H -9.615 -19.486 -8.475 1.00 . A A . 162 SER HB3 1 1
9 30329 1 1 164 SER HG H -8.897 -21.123 -9.620 1.00 . A A . 162 SER HG 1 1
9 30330 1 1 164 SER N N -9.441 -20.062 -6.077 1.00 . A A . 162 SER N 1 1
9 30331 1 1 164 SER O O -9.663 -22.773 -6.137 1.00 . A A . 162 SER O 1 1
9 30332 1 1 164 SER OG O -9.531 -21.460 -8.984 1.00 . A A . 162 SER OG 1 1
9 30333 1 1 165 SER C C -10.963 -24.977 -7.714 1.00 . A A . 163 SER C 1 1
9 30334 1 1 165 SER CA C -11.943 -24.166 -6.873 1.00 . A A . 163 SER CA 1 1
9 30335 1 1 165 SER CB C -13.380 -24.530 -7.252 1.00 . A A . 163 SER CB 1 1
9 30336 1 1 165 SER H H -12.421 -22.190 -7.461 1.00 . A A . 163 SER H 1 1
9 30337 1 1 165 SER HA H -11.785 -24.401 -5.830 1.00 . A A . 163 SER HA 1 1
9 30338 1 1 165 SER HB2 H -14.014 -24.435 -6.383 1.00 . A A . 163 SER HB2 1 1
9 30339 1 1 165 SER HB3 H -13.726 -23.859 -8.025 1.00 . A A . 163 SER HB3 1 1
9 30340 1 1 165 SER HG H -14.375 -26.152 -7.719 1.00 . A A . 163 SER HG 1 1
9 30341 1 1 165 SER N N -11.720 -22.736 -7.049 1.00 . A A . 163 SER N 1 1
9 30342 1 1 165 SER O O -10.636 -26.117 -7.381 1.00 . A A . 163 SER O 1 1
9 30343 1 1 165 SER OG O -13.460 -25.861 -7.732 1.00 . A A . 163 SER OG 1 1
9 30344 1 1 166 ASP C C -8.128 -24.929 -9.163 1.00 . A A . 164 ASP C 1 1
9 30345 1 1 166 ASP CA C -9.552 -25.047 -9.696 1.00 . A A . 164 ASP CA 1 1
9 30346 1 1 166 ASP CB C -9.635 -24.449 -11.101 1.00 . A A . 164 ASP CB 1 1
9 30347 1 1 166 ASP CG C -10.780 -25.025 -11.910 1.00 . A A . 164 ASP CG 1 1
9 30348 1 1 166 ASP H H -10.795 -23.472 -9.018 1.00 . A A . 164 ASP H 1 1
9 30349 1 1 166 ASP HA H -9.820 -26.091 -9.743 1.00 . A A . 164 ASP HA 1 1
9 30350 1 1 166 ASP HB2 H -9.776 -23.380 -11.023 1.00 . A A . 164 ASP HB2 1 1
9 30351 1 1 166 ASP HB3 H -8.712 -24.648 -11.625 1.00 . A A . 164 ASP HB3 1 1
9 30352 1 1 166 ASP N N -10.497 -24.382 -8.806 1.00 . A A . 164 ASP N 1 1
9 30353 1 1 166 ASP O O -7.387 -25.912 -9.120 1.00 . A A . 164 ASP O 1 1
9 30354 1 1 166 ASP OD1 O -11.944 -24.872 -11.483 1.00 . A A . 164 ASP OD1 1 1
9 30355 1 1 166 ASP OD2 O -10.513 -25.629 -12.969 1.00 . A A . 164 ASP OD2 1 1
9 30356 1 1 167 LEU C C -6.259 -24.082 -6.837 1.00 . A A . 165 LEU C 1 1
9 30357 1 1 167 LEU CA C -6.414 -23.475 -8.228 1.00 . A A . 165 LEU CA 1 1
9 30358 1 1 167 LEU CB C -6.135 -21.972 -8.175 1.00 . A A . 165 LEU CB 1 1
9 30359 1 1 167 LEU CD1 C -3.787 -22.345 -7.382 1.00 . A A . 165 LEU CD1 1 1
9 30360 1 1 167 LEU CD2 C -4.216 -21.745 -9.772 1.00 . A A . 165 LEU CD2 1 1
9 30361 1 1 167 LEU CG C -4.672 -21.555 -8.332 1.00 . A A . 165 LEU CG 1 1
9 30362 1 1 167 LEU H H -8.385 -22.978 -8.816 1.00 . A A . 165 LEU H 1 1
9 30363 1 1 167 LEU HA H -5.703 -23.942 -8.893 1.00 . A A . 165 LEU HA 1 1
9 30364 1 1 167 LEU HB2 H -6.699 -21.502 -8.966 1.00 . A A . 165 LEU HB2 1 1
9 30365 1 1 167 LEU HB3 H -6.484 -21.605 -7.220 1.00 . A A . 165 LEU HB3 1 1
9 30366 1 1 167 LEU HD11 H -2.761 -22.030 -7.499 1.00 . A A . 165 LEU HD11 1 1
9 30367 1 1 167 LEU HD12 H -3.868 -23.398 -7.606 1.00 . A A . 165 LEU HD12 1 1
9 30368 1 1 167 LEU HD13 H -4.104 -22.169 -6.364 1.00 . A A . 165 LEU HD13 1 1
9 30369 1 1 167 LEU HD21 H -3.667 -20.872 -10.093 1.00 . A A . 165 LEU HD21 1 1
9 30370 1 1 167 LEU HD22 H -5.078 -21.882 -10.407 1.00 . A A . 165 LEU HD22 1 1
9 30371 1 1 167 LEU HD23 H -3.579 -22.615 -9.835 1.00 . A A . 165 LEU HD23 1 1
9 30372 1 1 167 LEU HG H -4.575 -20.507 -8.085 1.00 . A A . 165 LEU HG 1 1
9 30373 1 1 167 LEU N N -7.751 -23.721 -8.758 1.00 . A A . 165 LEU N 1 1
9 30374 1 1 167 LEU O O -5.329 -24.846 -6.583 1.00 . A A . 165 LEU O 1 1
9 30375 1 1 168 SER C C -7.100 -25.772 -4.566 1.00 . A A . 166 SER C 1 1
9 30376 1 1 168 SER CA C -7.143 -24.247 -4.575 1.00 . A A . 166 SER CA 1 1
9 30377 1 1 168 SER CB C -8.363 -23.755 -3.793 1.00 . A A . 166 SER CB 1 1
9 30378 1 1 168 SER H H -7.896 -23.124 -6.205 1.00 . A A . 166 SER H 1 1
9 30379 1 1 168 SER HA H -6.248 -23.871 -4.104 1.00 . A A . 166 SER HA 1 1
9 30380 1 1 168 SER HB2 H -8.140 -23.769 -2.737 1.00 . A A . 166 SER HB2 1 1
9 30381 1 1 168 SER HB3 H -8.599 -22.746 -4.098 1.00 . A A . 166 SER HB3 1 1
9 30382 1 1 168 SER HG H -9.582 -25.212 -3.316 1.00 . A A . 166 SER HG 1 1
9 30383 1 1 168 SER N N -7.179 -23.737 -5.941 1.00 . A A . 166 SER N 1 1
9 30384 1 1 168 SER O O -6.483 -26.381 -3.692 1.00 . A A . 166 SER O 1 1
9 30385 1 1 168 SER OG O -9.489 -24.581 -4.033 1.00 . A A . 166 SER OG 1 1
9 30386 1 1 169 SER C C -6.469 -28.384 -6.149 1.00 . A A . 167 SER C 1 1
9 30387 1 1 169 SER CA C -7.802 -27.837 -5.648 1.00 . A A . 167 SER CA 1 1
9 30388 1 1 169 SER CB C -8.930 -28.271 -6.586 1.00 . A A . 167 SER CB 1 1
9 30389 1 1 169 SER H H -8.233 -25.842 -6.212 1.00 . A A . 167 SER H 1 1
9 30390 1 1 169 SER HA H -7.993 -28.234 -4.662 1.00 . A A . 167 SER HA 1 1
9 30391 1 1 169 SER HB2 H -9.881 -28.023 -6.140 1.00 . A A . 167 SER HB2 1 1
9 30392 1 1 169 SER HB3 H -8.828 -27.754 -7.529 1.00 . A A . 167 SER HB3 1 1
9 30393 1 1 169 SER HG H -8.487 -30.108 -6.070 1.00 . A A . 167 SER HG 1 1
9 30394 1 1 169 SER N N -7.761 -26.383 -5.544 1.00 . A A . 167 SER N 1 1
9 30395 1 1 169 SER O O -6.050 -29.476 -5.766 1.00 . A A . 167 SER O 1 1
9 30396 1 1 169 SER OG O -8.886 -29.667 -6.824 1.00 . A A . 167 SER OG 1 1
9 30397 1 1 170 ALA C C -3.425 -27.962 -6.503 1.00 . A A . 168 ALA C 1 1
9 30398 1 1 170 ALA CA C -4.521 -28.021 -7.561 1.00 . A A . 168 ALA CA 1 1
9 30399 1 1 170 ALA CB C -4.157 -27.144 -8.750 1.00 . A A . 168 ALA CB 1 1
9 30400 1 1 170 ALA H H -6.192 -26.756 -7.276 1.00 . A A . 168 ALA H 1 1
9 30401 1 1 170 ALA HA H -4.614 -29.039 -7.912 1.00 . A A . 168 ALA HA 1 1
9 30402 1 1 170 ALA HB1 H -4.731 -27.451 -9.612 1.00 . A A . 168 ALA HB1 1 1
9 30403 1 1 170 ALA HB2 H -4.379 -26.113 -8.518 1.00 . A A . 168 ALA HB2 1 1
9 30404 1 1 170 ALA HB3 H -3.104 -27.247 -8.964 1.00 . A A . 168 ALA HB3 1 1
9 30405 1 1 170 ALA N N -5.807 -27.616 -7.008 1.00 . A A . 168 ALA N 1 1
9 30406 1 1 170 ALA O O -2.474 -28.745 -6.534 1.00 . A A . 168 ALA O 1 1
9 30407 1 1 171 LEU C C -2.808 -27.895 -3.393 1.00 . A A . 169 LEU C 1 1
9 30408 1 1 171 LEU CA C -2.583 -26.867 -4.498 1.00 . A A . 169 LEU CA 1 1
9 30409 1 1 171 LEU CB C -2.660 -25.454 -3.919 1.00 . A A . 169 LEU CB 1 1
9 30410 1 1 171 LEU CD1 C -2.220 -22.994 -4.114 1.00 . A A . 169 LEU CD1 1 1
9 30411 1 1 171 LEU CD2 C -0.887 -24.612 -5.478 1.00 . A A . 169 LEU CD2 1 1
9 30412 1 1 171 LEU CG C -2.245 -24.320 -4.857 1.00 . A A . 169 LEU CG 1 1
9 30413 1 1 171 LEU H H -4.341 -26.435 -5.594 1.00 . A A . 169 LEU H 1 1
9 30414 1 1 171 LEU HA H -1.602 -27.021 -4.922 1.00 . A A . 169 LEU HA 1 1
9 30415 1 1 171 LEU HB2 H -3.681 -25.275 -3.617 1.00 . A A . 169 LEU HB2 1 1
9 30416 1 1 171 LEU HB3 H -2.018 -25.418 -3.050 1.00 . A A . 169 LEU HB3 1 1
9 30417 1 1 171 LEU HD11 H -2.765 -23.090 -3.188 1.00 . A A . 169 LEU HD11 1 1
9 30418 1 1 171 LEU HD12 H -2.678 -22.230 -4.725 1.00 . A A . 169 LEU HD12 1 1
9 30419 1 1 171 LEU HD13 H -1.196 -22.719 -3.903 1.00 . A A . 169 LEU HD13 1 1
9 30420 1 1 171 LEU HD21 H -0.978 -25.430 -6.177 1.00 . A A . 169 LEU HD21 1 1
9 30421 1 1 171 LEU HD22 H -0.186 -24.880 -4.700 1.00 . A A . 169 LEU HD22 1 1
9 30422 1 1 171 LEU HD23 H -0.531 -23.733 -5.995 1.00 . A A . 169 LEU HD23 1 1
9 30423 1 1 171 LEU HG H -2.969 -24.240 -5.657 1.00 . A A . 169 LEU HG 1 1
9 30424 1 1 171 LEU N N -3.563 -27.029 -5.567 1.00 . A A . 169 LEU N 1 1
9 30425 1 1 171 LEU O O -1.901 -28.646 -3.038 1.00 . A A . 169 LEU O 1 1
9 30426 1 1 172 GLU C C -4.113 -30.298 -2.232 1.00 . A A . 170 GLU C 1 1
9 30427 1 1 172 GLU CA C -4.367 -28.859 -1.792 1.00 . A A . 170 GLU CA 1 1
9 30428 1 1 172 GLU CB C -5.833 -28.689 -1.387 1.00 . A A . 170 GLU CB 1 1
9 30429 1 1 172 GLU CD C -7.062 -30.506 -2.640 1.00 . A A . 170 GLU CD 1 1
9 30430 1 1 172 GLU CG C -6.814 -29.017 -2.500 1.00 . A A . 170 GLU CG 1 1
9 30431 1 1 172 GLU H H -4.705 -27.298 -3.182 1.00 . A A . 170 GLU H 1 1
9 30432 1 1 172 GLU HA H -3.740 -28.639 -0.942 1.00 . A A . 170 GLU HA 1 1
9 30433 1 1 172 GLU HB2 H -6.040 -29.339 -0.549 1.00 . A A . 170 GLU HB2 1 1
9 30434 1 1 172 GLU HB3 H -5.993 -27.665 -1.084 1.00 . A A . 170 GLU HB3 1 1
9 30435 1 1 172 GLU HG2 H -7.754 -28.530 -2.288 1.00 . A A . 170 GLU HG2 1 1
9 30436 1 1 172 GLU HG3 H -6.418 -28.643 -3.433 1.00 . A A . 170 GLU HG3 1 1
9 30437 1 1 172 GLU N N -4.024 -27.922 -2.856 1.00 . A A . 170 GLU N 1 1
9 30438 1 1 172 GLU O O -3.799 -31.163 -1.414 1.00 . A A . 170 GLU O 1 1
9 30439 1 1 172 GLU OE1 O -6.653 -31.264 -1.736 1.00 . A A . 170 GLU OE1 1 1
9 30440 1 1 172 GLU OE2 O -7.665 -30.914 -3.655 1.00 . A A . 170 GLU OE2 1 1
9 30441 1 1 173 LYS C C -2.555 -32.128 -4.344 1.00 . A A . 171 LYS C 1 1
9 30442 1 1 173 LYS CA C -4.037 -31.880 -4.080 1.00 . A A . 171 LYS CA 1 1
9 30443 1 1 173 LYS CB C -4.832 -32.053 -5.376 1.00 . A A . 171 LYS CB 1 1
9 30444 1 1 173 LYS CD C -5.521 -34.411 -4.851 1.00 . A A . 171 LYS CD 1 1
9 30445 1 1 173 LYS CE C -6.086 -35.662 -5.506 1.00 . A A . 171 LYS CE 1 1
9 30446 1 1 173 LYS CG C -4.880 -33.488 -5.873 1.00 . A A . 171 LYS CG 1 1
9 30447 1 1 173 LYS H H -4.504 -29.816 -4.132 1.00 . A A . 171 LYS H 1 1
9 30448 1 1 173 LYS HA H -4.386 -32.599 -3.355 1.00 . A A . 171 LYS HA 1 1
9 30449 1 1 173 LYS HB2 H -5.845 -31.718 -5.210 1.00 . A A . 171 LYS HB2 1 1
9 30450 1 1 173 LYS HB3 H -4.382 -31.443 -6.145 1.00 . A A . 171 LYS HB3 1 1
9 30451 1 1 173 LYS HD2 H -4.776 -34.704 -4.126 1.00 . A A . 171 LYS HD2 1 1
9 30452 1 1 173 LYS HD3 H -6.322 -33.883 -4.354 1.00 . A A . 171 LYS HD3 1 1
9 30453 1 1 173 LYS HE2 H -6.168 -35.490 -6.569 1.00 . A A . 171 LYS HE2 1 1
9 30454 1 1 173 LYS HE3 H -5.408 -36.484 -5.326 1.00 . A A . 171 LYS HE3 1 1
9 30455 1 1 173 LYS HG2 H -5.456 -33.524 -6.786 1.00 . A A . 171 LYS HG2 1 1
9 30456 1 1 173 LYS HG3 H -3.872 -33.825 -6.068 1.00 . A A . 171 LYS HG3 1 1
9 30457 1 1 173 LYS HZ1 H -7.988 -36.505 -5.692 1.00 . A A . 171 LYS HZ1 1 1
9 30458 1 1 173 LYS HZ2 H -7.934 -35.151 -4.679 1.00 . A A . 171 LYS HZ2 1 1
9 30459 1 1 173 LYS HZ3 H -7.329 -36.636 -4.139 1.00 . A A . 171 LYS HZ3 1 1
9 30460 1 1 173 LYS N N -4.252 -30.547 -3.530 1.00 . A A . 171 LYS N 1 1
9 30461 1 1 173 LYS NZ N -7.428 -36.013 -4.967 1.00 . A A . 171 LYS NZ 1 1
9 30462 1 1 173 LYS O O -2.109 -33.273 -4.408 1.00 . A A . 171 LYS O 1 1
9 30463 1 1 174 ASP C C 0.410 -31.298 -3.445 1.00 . A A . 172 ASP C 1 1
9 30464 1 1 174 ASP CA C -0.365 -31.147 -4.750 1.00 . A A . 172 ASP CA 1 1
9 30465 1 1 174 ASP CB C 0.127 -29.914 -5.510 1.00 . A A . 172 ASP CB 1 1
9 30466 1 1 174 ASP CG C 1.631 -29.742 -5.423 1.00 . A A . 172 ASP CG 1 1
9 30467 1 1 174 ASP H H -2.211 -30.160 -4.435 1.00 . A A . 172 ASP H 1 1
9 30468 1 1 174 ASP HA H -0.196 -32.023 -5.358 1.00 . A A . 172 ASP HA 1 1
9 30469 1 1 174 ASP HB2 H -0.146 -30.008 -6.551 1.00 . A A . 172 ASP HB2 1 1
9 30470 1 1 174 ASP HB3 H -0.343 -29.033 -5.097 1.00 . A A . 172 ASP HB3 1 1
9 30471 1 1 174 ASP N N -1.797 -31.047 -4.496 1.00 . A A . 172 ASP N 1 1
9 30472 1 1 174 ASP O O 1.533 -31.801 -3.433 1.00 . A A . 172 ASP O 1 1
9 30473 1 1 174 ASP OD1 O 2.359 -30.634 -5.906 1.00 . A A . 172 ASP OD1 1 1
9 30474 1 1 174 ASP OD2 O 2.080 -28.715 -4.871 1.00 . A A . 172 ASP OD2 1 1
9 30475 1 1 175 SER C C -0.179 -32.059 -0.205 1.00 . A A . 173 SER C 1 1
9 30476 1 1 175 SER CA C 0.436 -30.939 -1.037 1.00 . A A . 173 SER CA 1 1
9 30477 1 1 175 SER CB C 0.303 -29.606 -0.299 1.00 . A A . 173 SER CB 1 1
9 30478 1 1 175 SER H H -1.094 -30.466 -2.422 1.00 . A A . 173 SER H 1 1
9 30479 1 1 175 SER HA H 1.484 -31.153 -1.189 1.00 . A A . 173 SER HA 1 1
9 30480 1 1 175 SER HB2 H -0.035 -28.848 -0.988 1.00 . A A . 173 SER HB2 1 1
9 30481 1 1 175 SER HB3 H -0.417 -29.712 0.501 1.00 . A A . 173 SER HB3 1 1
9 30482 1 1 175 SER HG H 1.654 -28.256 0.135 1.00 . A A . 173 SER HG 1 1
9 30483 1 1 175 SER N N -0.198 -30.858 -2.348 1.00 . A A . 173 SER N 1 1
9 30484 1 1 175 SER O O 0.520 -32.764 0.522 1.00 . A A . 173 SER O 1 1
9 30485 1 1 175 SER OG O 1.543 -29.202 0.254 1.00 . A A . 173 SER OG 1 1
9 30486 1 1 176 GLY C C -2.887 -32.710 1.660 1.00 . A A . 174 GLY C 1 1
9 30487 1 1 176 GLY CA C -2.184 -33.252 0.432 1.00 . A A . 174 GLY CA 1 1
9 30488 1 1 176 GLY H H -2.002 -31.625 -0.911 1.00 . A A . 174 GLY H 1 1
9 30489 1 1 176 GLY HA2 H -2.915 -33.720 -0.211 1.00 . A A . 174 GLY HA2 1 1
9 30490 1 1 176 GLY HA3 H -1.464 -33.996 0.742 1.00 . A A . 174 GLY HA3 1 1
9 30491 1 1 176 GLY N N -1.495 -32.217 -0.316 1.00 . A A . 174 GLY N 1 1
9 30492 1 1 176 GLY O O -3.172 -33.452 2.599 1.00 . A A . 174 GLY O 1 1
9 30493 1 1 177 ASN C C -5.339 -31.029 2.737 1.00 . A A . 175 ASN C 1 1
9 30494 1 1 177 ASN CA C -3.836 -30.768 2.780 1.00 . A A . 175 ASN CA 1 1
9 30495 1 1 177 ASN CB C -3.569 -29.262 2.768 1.00 . A A . 175 ASN CB 1 1
9 30496 1 1 177 ASN CG C -2.221 -28.919 2.163 1.00 . A A . 175 ASN CG 1 1
9 30497 1 1 177 ASN H H -2.912 -30.870 0.878 1.00 . A A . 175 ASN H 1 1
9 30498 1 1 177 ASN HA H -3.435 -31.189 3.690 1.00 . A A . 175 ASN HA 1 1
9 30499 1 1 177 ASN HB2 H -4.337 -28.770 2.190 1.00 . A A . 175 ASN HB2 1 1
9 30500 1 1 177 ASN HB3 H -3.593 -28.890 3.781 1.00 . A A . 175 ASN HB3 1 1
9 30501 1 1 177 ASN HD21 H -3.110 -27.915 0.694 1.00 . A A . 175 ASN HD21 1 1
9 30502 1 1 177 ASN HD22 H -1.383 -27.952 0.641 1.00 . A A . 175 ASN HD22 1 1
9 30503 1 1 177 ASN N N -3.165 -31.410 1.656 1.00 . A A . 175 ASN N 1 1
9 30504 1 1 177 ASN ND2 N -2.240 -28.188 1.054 1.00 . A A . 175 ASN ND2 1 1
9 30505 1 1 177 ASN O O -6.008 -31.035 3.770 1.00 . A A . 175 ASN O 1 1
9 30506 1 1 177 ASN OD1 O -1.176 -29.306 2.686 1.00 . A A . 175 ASN OD1 1 1
9 30507 1 1 178 ASN C C -8.115 -30.280 1.720 1.00 . A A . 176 ASN C 1 1
9 30508 1 1 178 ASN CA C -7.286 -31.508 1.357 1.00 . A A . 176 ASN CA 1 1
9 30509 1 1 178 ASN CB C -7.717 -32.700 2.214 1.00 . A A . 176 ASN CB 1 1
9 30510 1 1 178 ASN CG C -6.777 -33.882 2.075 1.00 . A A . 176 ASN CG 1 1
9 30511 1 1 178 ASN H H -5.278 -31.230 0.749 1.00 . A A . 176 ASN H 1 1
9 30512 1 1 178 ASN HA H -7.452 -31.745 0.317 1.00 . A A . 176 ASN HA 1 1
9 30513 1 1 178 ASN HB2 H -7.737 -32.401 3.252 1.00 . A A . 176 ASN HB2 1 1
9 30514 1 1 178 ASN HB3 H -8.706 -33.013 1.914 1.00 . A A . 176 ASN HB3 1 1
9 30515 1 1 178 ASN HD21 H -6.726 -33.642 0.102 1.00 . A A . 176 ASN HD21 1 1
9 30516 1 1 178 ASN HD22 H -5.782 -34.948 0.724 1.00 . A A . 176 ASN HD22 1 1
9 30517 1 1 178 ASN N N -5.862 -31.246 1.535 1.00 . A A . 176 ASN N 1 1
9 30518 1 1 178 ASN ND2 N -6.389 -34.188 0.842 1.00 . A A . 176 ASN ND2 1 1
9 30519 1 1 178 ASN O O -9.342 -30.347 1.795 1.00 . A A . 176 ASN O 1 1
9 30520 1 1 178 ASN OD1 O -6.404 -34.513 3.065 1.00 . A A . 176 ASN OD1 1 1
9 30521 1 1 179 SER C C -7.158 -26.729 2.179 1.00 . A A . 177 SER C 1 1
9 30522 1 1 179 SER CA C -8.108 -27.917 2.303 1.00 . A A . 177 SER CA 1 1
9 30523 1 1 179 SER CB C -8.653 -28.001 3.730 1.00 . A A . 177 SER CB 1 1
9 30524 1 1 179 SER H H -6.458 -29.171 1.869 1.00 . A A . 177 SER H 1 1
9 30525 1 1 179 SER HA H -8.932 -27.777 1.620 1.00 . A A . 177 SER HA 1 1
9 30526 1 1 179 SER HB2 H -9.252 -28.893 3.832 1.00 . A A . 177 SER HB2 1 1
9 30527 1 1 179 SER HB3 H -7.828 -28.039 4.426 1.00 . A A . 177 SER HB3 1 1
9 30528 1 1 179 SER HG H -9.255 -26.568 4.924 1.00 . A A . 177 SER HG 1 1
9 30529 1 1 179 SER N N -7.435 -29.160 1.945 1.00 . A A . 177 SER N 1 1
9 30530 1 1 179 SER O O -7.395 -25.667 2.755 1.00 . A A . 177 SER O 1 1
9 30531 1 1 179 SER OG O -9.457 -26.874 4.036 1.00 . A A . 177 SER OG 1 1
9 30532 1 1 180 LEU C C -4.870 -25.075 2.508 1.00 . A A . 178 LEU C 1 1
9 30533 1 1 180 LEU CA C -5.095 -25.863 1.221 1.00 . A A . 178 LEU CA 1 1
9 30534 1 1 180 LEU CB C -5.547 -24.920 0.105 1.00 . A A . 178 LEU CB 1 1
9 30535 1 1 180 LEU CD1 C -4.959 -23.530 -1.896 1.00 . A A . 178 LEU CD1 1 1
9 30536 1 1 180 LEU CD2 C -3.146 -24.582 -0.532 1.00 . A A . 178 LEU CD2 1 1
9 30537 1 1 180 LEU CG C -4.567 -24.734 -1.054 1.00 . A A . 178 LEU CG 1 1
9 30538 1 1 180 LEU H H -5.948 -27.786 0.990 1.00 . A A . 178 LEU H 1 1
9 30539 1 1 180 LEU HA H -4.165 -26.331 0.932 1.00 . A A . 178 LEU HA 1 1
9 30540 1 1 180 LEU HB2 H -6.469 -25.307 -0.301 1.00 . A A . 178 LEU HB2 1 1
9 30541 1 1 180 LEU HB3 H -5.728 -23.950 0.545 1.00 . A A . 178 LEU HB3 1 1
9 30542 1 1 180 LEU HD11 H -4.472 -22.647 -1.511 1.00 . A A . 178 LEU HD11 1 1
9 30543 1 1 180 LEU HD12 H -6.030 -23.396 -1.857 1.00 . A A . 178 LEU HD12 1 1
9 30544 1 1 180 LEU HD13 H -4.654 -23.692 -2.920 1.00 . A A . 178 LEU HD13 1 1
9 30545 1 1 180 LEU HD21 H -2.537 -24.101 -1.282 1.00 . A A . 178 LEU HD21 1 1
9 30546 1 1 180 LEU HD22 H -2.739 -25.558 -0.309 1.00 . A A . 178 LEU HD22 1 1
9 30547 1 1 180 LEU HD23 H -3.155 -23.982 0.366 1.00 . A A . 178 LEU HD23 1 1
9 30548 1 1 180 LEU HG H -4.600 -25.609 -1.689 1.00 . A A . 178 LEU HG 1 1
9 30549 1 1 180 LEU N N -6.082 -26.918 1.423 1.00 . A A . 178 LEU N 1 1
9 30550 1 1 180 LEU O O -5.533 -24.068 2.754 1.00 . A A . 178 LEU O 1 1
9 30551 1 1 181 GLU C C -3.075 -23.470 4.339 1.00 . A A . 179 GLU C 1 1
9 30552 1 1 181 GLU CA C -3.615 -24.876 4.584 1.00 . A A . 179 GLU CA 1 1
9 30553 1 1 181 GLU CB C -2.595 -25.696 5.377 1.00 . A A . 179 GLU CB 1 1
9 30554 1 1 181 GLU CD C -3.232 -28.030 6.102 1.00 . A A . 179 GLU CD 1 1
9 30555 1 1 181 GLU CG C -3.219 -26.557 6.462 1.00 . A A . 179 GLU CG 1 1
9 30556 1 1 181 GLU H H -3.433 -26.347 3.072 1.00 . A A . 179 GLU H 1 1
9 30557 1 1 181 GLU HA H -4.528 -24.804 5.156 1.00 . A A . 179 GLU HA 1 1
9 30558 1 1 181 GLU HB2 H -2.061 -26.342 4.696 1.00 . A A . 179 GLU HB2 1 1
9 30559 1 1 181 GLU HB3 H -1.893 -25.020 5.843 1.00 . A A . 179 GLU HB3 1 1
9 30560 1 1 181 GLU HG2 H -2.654 -26.431 7.374 1.00 . A A . 179 GLU HG2 1 1
9 30561 1 1 181 GLU HG3 H -4.236 -26.232 6.623 1.00 . A A . 179 GLU HG3 1 1
9 30562 1 1 181 GLU N N -3.928 -25.540 3.323 1.00 . A A . 179 GLU N 1 1
9 30563 1 1 181 GLU O O -2.370 -23.210 3.364 1.00 . A A . 179 GLU O 1 1
9 30564 1 1 181 GLU OE1 O -2.160 -28.565 5.748 1.00 . A A . 179 GLU OE1 1 1
9 30565 1 1 181 GLU OE2 O -4.314 -28.649 6.175 1.00 . A A . 179 GLU OE2 1 1
9 30566 1 1 182 PRO C C -1.477 -20.992 5.405 1.00 . A A . 180 PRO C 1 1
9 30567 1 1 182 PRO CA C -2.972 -21.146 5.151 1.00 . A A . 180 PRO CA 1 1
9 30568 1 1 182 PRO CB C -3.776 -20.445 6.249 1.00 . A A . 180 PRO CB 1 1
9 30569 1 1 182 PRO CD C -4.249 -22.781 6.434 1.00 . A A . 180 PRO CD 1 1
9 30570 1 1 182 PRO CG C -4.088 -21.519 7.234 1.00 . A A . 180 PRO CG 1 1
9 30571 1 1 182 PRO HA H -3.219 -20.717 4.191 1.00 . A A . 180 PRO HA 1 1
9 30572 1 1 182 PRO HB2 H -3.178 -19.662 6.693 1.00 . A A . 180 PRO HB2 1 1
9 30573 1 1 182 PRO HB3 H -4.676 -20.023 5.827 1.00 . A A . 180 PRO HB3 1 1
9 30574 1 1 182 PRO HD2 H -3.889 -23.632 6.994 1.00 . A A . 180 PRO HD2 1 1
9 30575 1 1 182 PRO HD3 H -5.283 -22.922 6.154 1.00 . A A . 180 PRO HD3 1 1
9 30576 1 1 182 PRO HG2 H -3.274 -21.621 7.936 1.00 . A A . 180 PRO HG2 1 1
9 30577 1 1 182 PRO HG3 H -5.006 -21.285 7.753 1.00 . A A . 180 PRO HG3 1 1
9 30578 1 1 182 PRO N N -3.412 -22.541 5.246 1.00 . A A . 180 PRO N 1 1
9 30579 1 1 182 PRO O O -0.805 -20.197 4.748 1.00 . A A . 180 PRO O 1 1
9 30580 1 1 183 ASP C C 1.144 -23.024 6.361 1.00 . A A . 181 ASP C 1 1
9 30581 1 1 183 ASP CA C 0.456 -21.705 6.701 1.00 . A A . 181 ASP CA 1 1
9 30582 1 1 183 ASP CB C 0.635 -21.390 8.187 1.00 . A A . 181 ASP CB 1 1
9 30583 1 1 183 ASP CG C 0.016 -22.447 9.081 1.00 . A A . 181 ASP CG 1 1
9 30584 1 1 183 ASP H H -1.548 -22.371 6.850 1.00 . A A . 181 ASP H 1 1
9 30585 1 1 183 ASP HA H 0.908 -20.917 6.118 1.00 . A A . 181 ASP HA 1 1
9 30586 1 1 183 ASP HB2 H 1.690 -21.329 8.410 1.00 . A A . 181 ASP HB2 1 1
9 30587 1 1 183 ASP HB3 H 0.169 -20.441 8.405 1.00 . A A . 181 ASP HB3 1 1
9 30588 1 1 183 ASP N N -0.961 -21.757 6.361 1.00 . A A . 181 ASP N 1 1
9 30589 1 1 183 ASP O O 1.773 -23.645 7.217 1.00 . A A . 181 ASP O 1 1
9 30590 1 1 183 ASP OD1 O -1.228 -22.543 9.111 1.00 . A A . 181 ASP OD1 1 1
9 30591 1 1 183 ASP OD2 O 0.777 -23.176 9.752 1.00 . A A . 181 ASP OD2 1 1
9 30592 1 1 184 MET C C 2.647 -24.426 3.550 1.00 . A A . 182 MET C 1 1
9 30593 1 1 184 MET CA C 1.629 -24.690 4.654 1.00 . A A . 182 MET CA 1 1
9 30594 1 1 184 MET CB C 0.554 -25.656 4.153 1.00 . A A . 182 MET CB 1 1
9 30595 1 1 184 MET CE C -0.080 -24.524 0.288 1.00 . A A . 182 MET CE 1 1
9 30596 1 1 184 MET CG C -0.259 -25.111 2.990 1.00 . A A . 182 MET CG 1 1
9 30597 1 1 184 MET H H 0.505 -22.906 4.470 1.00 . A A . 182 MET H 1 1
9 30598 1 1 184 MET HA H 2.136 -25.135 5.497 1.00 . A A . 182 MET HA 1 1
9 30599 1 1 184 MET HB2 H 1.031 -26.571 3.833 1.00 . A A . 182 MET HB2 1 1
9 30600 1 1 184 MET HB3 H -0.122 -25.877 4.965 1.00 . A A . 182 MET HB3 1 1
9 30601 1 1 184 MET HE1 H 0.837 -23.959 0.202 1.00 . A A . 182 MET HE1 1 1
9 30602 1 1 184 MET HE2 H -0.359 -24.906 -0.683 1.00 . A A . 182 MET HE2 1 1
9 30603 1 1 184 MET HE3 H -0.864 -23.883 0.661 1.00 . A A . 182 MET HE3 1 1
9 30604 1 1 184 MET HG2 H -1.307 -25.282 3.189 1.00 . A A . 182 MET HG2 1 1
9 30605 1 1 184 MET HG3 H -0.079 -24.049 2.910 1.00 . A A . 182 MET HG3 1 1
9 30606 1 1 184 MET N N 1.019 -23.445 5.107 1.00 . A A . 182 MET N 1 1
9 30607 1 1 184 MET O O 3.422 -25.309 3.184 1.00 . A A . 182 MET O 1 1
9 30608 1 1 184 MET SD S 0.164 -25.890 1.420 1.00 . A A . 182 MET SD 1 1
9 30609 1 1 185 GLU C C 3.256 -23.593 0.675 1.00 . A A . 183 GLU C 1 1
9 30610 1 1 185 GLU CA C 3.563 -22.827 1.959 1.00 . A A . 183 GLU CA 1 1
9 30611 1 1 185 GLU CB C 5.007 -23.091 2.390 1.00 . A A . 183 GLU CB 1 1
9 30612 1 1 185 GLU CD C 6.541 -21.992 4.069 1.00 . A A . 183 GLU CD 1 1
9 30613 1 1 185 GLU CG C 5.270 -22.789 3.856 1.00 . A A . 183 GLU CG 1 1
9 30614 1 1 185 GLU H H 1.998 -22.544 3.356 1.00 . A A . 183 GLU H 1 1
9 30615 1 1 185 GLU HA H 3.439 -21.771 1.773 1.00 . A A . 183 GLU HA 1 1
9 30616 1 1 185 GLU HB2 H 5.241 -24.130 2.209 1.00 . A A . 183 GLU HB2 1 1
9 30617 1 1 185 GLU HB3 H 5.665 -22.475 1.795 1.00 . A A . 183 GLU HB3 1 1
9 30618 1 1 185 GLU HG2 H 4.438 -22.223 4.248 1.00 . A A . 183 GLU HG2 1 1
9 30619 1 1 185 GLU HG3 H 5.353 -23.723 4.393 1.00 . A A . 183 GLU HG3 1 1
9 30620 1 1 185 GLU N N 2.640 -23.205 3.023 1.00 . A A . 183 GLU N 1 1
9 30621 1 1 185 GLU O O 2.926 -24.779 0.693 1.00 . A A . 183 GLU O 1 1
9 30622 1 1 185 GLU OE1 O 6.525 -20.770 3.809 1.00 . A A . 183 GLU OE1 1 1
9 30623 1 1 185 GLU OE2 O 7.552 -22.588 4.495 1.00 . A A . 183 GLU OE2 1 1
9 30624 1 1 186 PRO C C 2.677 -20.571 0.065 1.00 . A A . 184 PRO C 1 1
9 30625 1 1 186 PRO CA C 3.758 -21.486 -0.501 1.00 . A A . 184 PRO CA 1 1
9 30626 1 1 186 PRO CB C 3.965 -21.211 -1.993 1.00 . A A . 184 PRO CB 1 1
9 30627 1 1 186 PRO CD C 3.117 -23.439 -1.814 1.00 . A A . 184 PRO CD 1 1
9 30628 1 1 186 PRO CG C 3.108 -22.213 -2.685 1.00 . A A . 184 PRO CG 1 1
9 30629 1 1 186 PRO HA H 4.684 -21.319 0.029 1.00 . A A . 184 PRO HA 1 1
9 30630 1 1 186 PRO HB2 H 3.656 -20.201 -2.221 1.00 . A A . 184 PRO HB2 1 1
9 30631 1 1 186 PRO HB3 H 5.007 -21.341 -2.245 1.00 . A A . 184 PRO HB3 1 1
9 30632 1 1 186 PRO HD2 H 2.162 -23.941 -1.858 1.00 . A A . 184 PRO HD2 1 1
9 30633 1 1 186 PRO HD3 H 3.911 -24.108 -2.113 1.00 . A A . 184 PRO HD3 1 1
9 30634 1 1 186 PRO HG2 H 2.103 -21.831 -2.784 1.00 . A A . 184 PRO HG2 1 1
9 30635 1 1 186 PRO HG3 H 3.521 -22.441 -3.657 1.00 . A A . 184 PRO HG3 1 1
9 30636 1 1 186 PRO N N 3.367 -22.899 -0.468 1.00 . A A . 184 PRO N 1 1
9 30637 1 1 186 PRO O O 2.863 -19.357 0.157 1.00 . A A . 184 PRO O 1 1
9 30638 1 1 187 LEU C C 0.929 -19.407 2.050 1.00 . A A . 185 LEU C 1 1
9 30639 1 1 187 LEU CA C 0.437 -20.398 1.000 1.00 . A A . 185 LEU CA 1 1
9 30640 1 1 187 LEU CB C -0.596 -21.342 1.618 1.00 . A A . 185 LEU CB 1 1
9 30641 1 1 187 LEU CD1 C -2.798 -20.254 1.118 1.00 . A A . 185 LEU CD1 1 1
9 30642 1 1 187 LEU CD2 C -1.675 -21.653 -0.624 1.00 . A A . 185 LEU CD2 1 1
9 30643 1 1 187 LEU CG C -1.922 -21.471 0.867 1.00 . A A . 185 LEU CG 1 1
9 30644 1 1 187 LEU H H 1.459 -22.131 0.344 1.00 . A A . 185 LEU H 1 1
9 30645 1 1 187 LEU HA H -0.026 -19.849 0.194 1.00 . A A . 185 LEU HA 1 1
9 30646 1 1 187 LEU HB2 H -0.153 -22.325 1.676 1.00 . A A . 185 LEU HB2 1 1
9 30647 1 1 187 LEU HB3 H -0.813 -20.987 2.615 1.00 . A A . 185 LEU HB3 1 1
9 30648 1 1 187 LEU HD11 H -3.742 -20.378 0.609 1.00 . A A . 185 LEU HD11 1 1
9 30649 1 1 187 LEU HD12 H -2.302 -19.370 0.746 1.00 . A A . 185 LEU HD12 1 1
9 30650 1 1 187 LEU HD13 H -2.972 -20.149 2.179 1.00 . A A . 185 LEU HD13 1 1
9 30651 1 1 187 LEU HD21 H -2.538 -22.116 -1.078 1.00 . A A . 185 LEU HD21 1 1
9 30652 1 1 187 LEU HD22 H -0.810 -22.283 -0.770 1.00 . A A . 185 LEU HD22 1 1
9 30653 1 1 187 LEU HD23 H -1.500 -20.690 -1.080 1.00 . A A . 185 LEU HD23 1 1
9 30654 1 1 187 LEU HG H -2.450 -22.343 1.228 1.00 . A A . 185 LEU HG 1 1
9 30655 1 1 187 LEU N N 1.548 -21.161 0.442 1.00 . A A . 185 LEU N 1 1
9 30656 1 1 187 LEU O O 0.419 -18.291 2.154 1.00 . A A . 185 LEU O 1 1
9 30657 1 1 188 LYS C C 2.873 -17.605 3.304 1.00 . A A . 186 LYS C 1 1
9 30658 1 1 188 LYS CA C 2.489 -18.970 3.867 1.00 . A A . 186 LYS CA 1 1
9 30659 1 1 188 LYS CB C 3.716 -19.639 4.492 1.00 . A A . 186 LYS CB 1 1
9 30660 1 1 188 LYS CD C 4.683 -20.850 6.468 1.00 . A A . 186 LYS CD 1 1
9 30661 1 1 188 LYS CE C 4.820 -20.241 7.855 1.00 . A A . 186 LYS CE 1 1
9 30662 1 1 188 LYS CG C 3.411 -20.386 5.779 1.00 . A A . 186 LYS CG 1 1
9 30663 1 1 188 LYS H H 2.289 -20.722 2.695 1.00 . A A . 186 LYS H 1 1
9 30664 1 1 188 LYS HA H 1.737 -18.834 4.628 1.00 . A A . 186 LYS HA 1 1
9 30665 1 1 188 LYS HB2 H 4.129 -20.341 3.782 1.00 . A A . 186 LYS HB2 1 1
9 30666 1 1 188 LYS HB3 H 4.454 -18.880 4.707 1.00 . A A . 186 LYS HB3 1 1
9 30667 1 1 188 LYS HD2 H 4.660 -21.926 6.561 1.00 . A A . 186 LYS HD2 1 1
9 30668 1 1 188 LYS HD3 H 5.534 -20.557 5.870 1.00 . A A . 186 LYS HD3 1 1
9 30669 1 1 188 LYS HE2 H 4.597 -19.187 7.795 1.00 . A A . 186 LYS HE2 1 1
9 30670 1 1 188 LYS HE3 H 4.113 -20.721 8.516 1.00 . A A . 186 LYS HE3 1 1
9 30671 1 1 188 LYS HG2 H 2.872 -19.730 6.446 1.00 . A A . 186 LYS HG2 1 1
9 30672 1 1 188 LYS HG3 H 2.802 -21.248 5.549 1.00 . A A . 186 LYS HG3 1 1
9 30673 1 1 188 LYS HZ1 H 6.450 -19.597 8.992 1.00 . A A . 186 LYS HZ1 1 1
9 30674 1 1 188 LYS HZ2 H 6.880 -20.501 7.628 1.00 . A A . 186 LYS HZ2 1 1
9 30675 1 1 188 LYS HZ3 H 6.238 -21.276 8.988 1.00 . A A . 186 LYS HZ3 1 1
9 30676 1 1 188 LYS N N 1.925 -19.822 2.826 1.00 . A A . 186 LYS N 1 1
9 30677 1 1 188 LYS NZ N 6.193 -20.416 8.405 1.00 . A A . 186 LYS NZ 1 1
9 30678 1 1 188 LYS O O 2.697 -16.579 3.961 1.00 . A A . 186 LYS O 1 1
9 30679 1 1 189 THR C C 2.620 -15.674 0.764 1.00 . A A . 187 THR C 1 1
9 30680 1 1 189 THR CA C 3.806 -16.362 1.431 1.00 . A A . 187 THR CA 1 1
9 30681 1 1 189 THR CB C 4.898 -16.616 0.375 1.00 . A A . 187 THR CB 1 1
9 30682 1 1 189 THR CG2 C 4.280 -16.857 -0.994 1.00 . A A . 187 THR CG2 1 1
9 30683 1 1 189 THR H H 3.513 -18.450 1.609 1.00 . A A . 187 THR H 1 1
9 30684 1 1 189 THR HA H 4.211 -15.705 2.187 1.00 . A A . 187 THR HA 1 1
9 30685 1 1 189 THR HB H 5.457 -17.495 0.661 1.00 . A A . 187 THR HB 1 1
9 30686 1 1 189 THR HG1 H 6.262 -15.511 -0.523 1.00 . A A . 187 THR HG1 1 1
9 30687 1 1 189 THR HG21 H 4.965 -17.430 -1.601 1.00 . A A . 187 THR HG21 1 1
9 30688 1 1 189 THR HG22 H 4.083 -15.909 -1.472 1.00 . A A . 187 THR HG22 1 1
9 30689 1 1 189 THR HG23 H 3.356 -17.403 -0.881 1.00 . A A . 187 THR HG23 1 1
9 30690 1 1 189 THR N N 3.398 -17.600 2.082 1.00 . A A . 187 THR N 1 1
9 30691 1 1 189 THR O O 2.650 -14.469 0.510 1.00 . A A . 187 THR O 1 1
9 30692 1 1 189 THR OG1 O 5.788 -15.496 0.312 1.00 . A A . 187 THR OG1 1 1
9 30693 1 1 190 LEU C C -0.383 -14.995 0.799 1.00 . A A . 188 LEU C 1 1
9 30694 1 1 190 LEU CA C 0.378 -15.911 -0.154 1.00 . A A . 188 LEU CA 1 1
9 30695 1 1 190 LEU CB C -0.530 -17.052 -0.617 1.00 . A A . 188 LEU CB 1 1
9 30696 1 1 190 LEU CD1 C -0.836 -16.648 -3.072 1.00 . A A . 188 LEU CD1 1 1
9 30697 1 1 190 LEU CD2 C 1.225 -17.798 -2.244 1.00 . A A . 188 LEU CD2 1 1
9 30698 1 1 190 LEU CG C -0.266 -17.591 -2.024 1.00 . A A . 188 LEU CG 1 1
9 30699 1 1 190 LEU H H 1.610 -17.399 0.710 1.00 . A A . 188 LEU H 1 1
9 30700 1 1 190 LEU HA H 0.688 -15.337 -1.014 1.00 . A A . 188 LEU HA 1 1
9 30701 1 1 190 LEU HB2 H -0.414 -17.870 0.077 1.00 . A A . 188 LEU HB2 1 1
9 30702 1 1 190 LEU HB3 H -1.550 -16.696 -0.584 1.00 . A A . 188 LEU HB3 1 1
9 30703 1 1 190 LEU HD11 H -0.918 -15.655 -2.657 1.00 . A A . 188 LEU HD11 1 1
9 30704 1 1 190 LEU HD12 H -1.814 -16.994 -3.374 1.00 . A A . 188 LEU HD12 1 1
9 30705 1 1 190 LEU HD13 H -0.182 -16.627 -3.931 1.00 . A A . 188 LEU HD13 1 1
9 30706 1 1 190 LEU HD21 H 1.602 -18.503 -1.519 1.00 . A A . 188 LEU HD21 1 1
9 30707 1 1 190 LEU HD22 H 1.739 -16.855 -2.131 1.00 . A A . 188 LEU HD22 1 1
9 30708 1 1 190 LEU HD23 H 1.392 -18.181 -3.241 1.00 . A A . 188 LEU HD23 1 1
9 30709 1 1 190 LEU HG H -0.758 -18.548 -2.133 1.00 . A A . 188 LEU HG 1 1
9 30710 1 1 190 LEU N N 1.576 -16.446 0.484 1.00 . A A . 188 LEU N 1 1
9 30711 1 1 190 LEU O O -1.408 -14.417 0.435 1.00 . A A . 188 LEU O 1 1
9 30712 1 1 191 ARG C C 0.432 -12.896 3.456 1.00 . A A . 189 ARG C 1 1
9 30713 1 1 191 ARG CA C -0.506 -14.020 3.026 1.00 . A A . 189 ARG CA 1 1
9 30714 1 1 191 ARG CB C -0.913 -14.853 4.242 1.00 . A A . 189 ARG CB 1 1
9 30715 1 1 191 ARG CD C -0.776 -17.131 5.296 1.00 . A A . 189 ARG CD 1 1
9 30716 1 1 191 ARG CG C -0.061 -16.096 4.442 1.00 . A A . 189 ARG CG 1 1
9 30717 1 1 191 ARG CZ C 0.433 -17.017 7.434 1.00 . A A . 189 ARG CZ 1 1
9 30718 1 1 191 ARG H H 0.944 -15.353 2.251 1.00 . A A . 189 ARG H 1 1
9 30719 1 1 191 ARG HA H -1.391 -13.586 2.585 1.00 . A A . 189 ARG HA 1 1
9 30720 1 1 191 ARG HB2 H -0.830 -14.241 5.128 1.00 . A A . 189 ARG HB2 1 1
9 30721 1 1 191 ARG HB3 H -1.940 -15.163 4.124 1.00 . A A . 189 ARG HB3 1 1
9 30722 1 1 191 ARG HD2 H -1.629 -16.663 5.765 1.00 . A A . 189 ARG HD2 1 1
9 30723 1 1 191 ARG HD3 H -1.112 -17.934 4.658 1.00 . A A . 189 ARG HD3 1 1
9 30724 1 1 191 ARG HE H 0.440 -18.586 6.202 1.00 . A A . 189 ARG HE 1 1
9 30725 1 1 191 ARG HG2 H 0.158 -16.531 3.478 1.00 . A A . 189 ARG HG2 1 1
9 30726 1 1 191 ARG HG3 H 0.861 -15.814 4.929 1.00 . A A . 189 ARG HG3 1 1
9 30727 1 1 191 ARG HH11 H -0.621 -15.359 6.964 1.00 . A A . 189 ARG HH11 1 1
9 30728 1 1 191 ARG HH12 H 0.236 -15.293 8.469 1.00 . A A . 189 ARG HH12 1 1
9 30729 1 1 191 ARG HH21 H 1.572 -18.511 8.181 1.00 . A A . 189 ARG HH21 1 1
9 30730 1 1 191 ARG HH22 H 1.484 -17.086 9.159 1.00 . A A . 189 ARG HH22 1 1
9 30731 1 1 191 ARG N N 0.125 -14.866 2.020 1.00 . A A . 189 ARG N 1 1
9 30732 1 1 191 ARG NE N 0.093 -17.680 6.334 1.00 . A A . 189 ARG NE 1 1
9 30733 1 1 191 ARG NH1 N -0.020 -15.789 7.639 1.00 . A A . 189 ARG NH1 1 1
9 30734 1 1 191 ARG NH2 N 1.229 -17.585 8.332 1.00 . A A . 189 ARG NH2 1 1
9 30735 1 1 191 ARG O O 0.210 -11.731 3.130 1.00 . A A . 189 ARG O 1 1
9 30736 1 1 192 GLN C C 3.081 -11.524 3.501 1.00 . A A . 190 GLN C 1 1
9 30737 1 1 192 GLN CA C 2.450 -12.276 4.668 1.00 . A A . 190 GLN CA 1 1
9 30738 1 1 192 GLN CB C 3.537 -12.965 5.494 1.00 . A A . 190 GLN CB 1 1
9 30739 1 1 192 GLN CD C 5.332 -14.721 5.215 1.00 . A A . 190 GLN CD 1 1
9 30740 1 1 192 GLN CG C 3.872 -14.367 5.011 1.00 . A A . 190 GLN CG 1 1
9 30741 1 1 192 GLN H H 1.602 -14.200 4.419 1.00 . A A . 190 GLN H 1 1
9 30742 1 1 192 GLN HA H 1.927 -11.570 5.294 1.00 . A A . 190 GLN HA 1 1
9 30743 1 1 192 GLN HB2 H 4.436 -12.368 5.453 1.00 . A A . 190 GLN HB2 1 1
9 30744 1 1 192 GLN HB3 H 3.205 -13.031 6.520 1.00 . A A . 190 GLN HB3 1 1
9 30745 1 1 192 GLN HE21 H 4.883 -15.723 6.873 1.00 . A A . 190 GLN HE21 1 1
9 30746 1 1 192 GLN HE22 H 6.555 -15.698 6.440 1.00 . A A . 190 GLN HE22 1 1
9 30747 1 1 192 GLN HG2 H 3.267 -15.076 5.556 1.00 . A A . 190 GLN HG2 1 1
9 30748 1 1 192 GLN HG3 H 3.644 -14.435 3.958 1.00 . A A . 190 GLN HG3 1 1
9 30749 1 1 192 GLN N N 1.480 -13.255 4.191 1.00 . A A . 190 GLN N 1 1
9 30750 1 1 192 GLN NE2 N 5.620 -15.454 6.284 1.00 . A A . 190 GLN NE2 1 1
9 30751 1 1 192 GLN O O 3.124 -10.294 3.493 1.00 . A A . 190 GLN O 1 1
9 30752 1 1 192 GLN OE1 O 6.192 -14.340 4.421 1.00 . A A . 190 GLN OE1 1 1
9 30753 1 1 193 ALA C C 3.166 -10.983 0.461 1.00 . A A . 191 ALA C 1 1
9 30754 1 1 193 ALA CA C 4.199 -11.675 1.344 1.00 . A A . 191 ALA CA 1 1
9 30755 1 1 193 ALA CB C 4.949 -12.734 0.551 1.00 . A A . 191 ALA CB 1 1
9 30756 1 1 193 ALA H H 3.507 -13.247 2.580 1.00 . A A . 191 ALA H 1 1
9 30757 1 1 193 ALA HA H 4.915 -10.941 1.686 1.00 . A A . 191 ALA HA 1 1
9 30758 1 1 193 ALA HB1 H 4.315 -13.107 -0.240 1.00 . A A . 191 ALA HB1 1 1
9 30759 1 1 193 ALA HB2 H 5.841 -12.299 0.124 1.00 . A A . 191 ALA HB2 1 1
9 30760 1 1 193 ALA HB3 H 5.224 -13.547 1.207 1.00 . A A . 191 ALA HB3 1 1
9 30761 1 1 193 ALA N N 3.571 -12.271 2.517 1.00 . A A . 191 ALA N 1 1
9 30762 1 1 193 ALA O O 3.405 -9.888 -0.048 1.00 . A A . 191 ALA O 1 1
9 30763 1 1 194 ALA C C 0.466 -9.738 0.019 1.00 . A A . 192 ALA C 1 1
9 30764 1 1 194 ALA CA C 0.949 -11.074 -0.537 1.00 . A A . 192 ALA CA 1 1
9 30765 1 1 194 ALA CB C -0.208 -12.057 -0.632 1.00 . A A . 192 ALA CB 1 1
9 30766 1 1 194 ALA H H 1.887 -12.497 0.716 1.00 . A A . 192 ALA H 1 1
9 30767 1 1 194 ALA HA H 1.339 -10.918 -1.533 1.00 . A A . 192 ALA HA 1 1
9 30768 1 1 194 ALA HB1 H 0.160 -13.012 -0.979 1.00 . A A . 192 ALA HB1 1 1
9 30769 1 1 194 ALA HB2 H -0.659 -12.177 0.342 1.00 . A A . 192 ALA HB2 1 1
9 30770 1 1 194 ALA HB3 H -0.944 -11.681 -1.326 1.00 . A A . 192 ALA HB3 1 1
9 30771 1 1 194 ALA N N 2.018 -11.628 0.284 1.00 . A A . 192 ALA N 1 1
9 30772 1 1 194 ALA O O 0.541 -8.711 -0.656 1.00 . A A . 192 ALA O 1 1
9 30773 1 1 195 ILE C C 0.540 -7.457 1.903 1.00 . A A . 193 ILE C 1 1
9 30774 1 1 195 ILE CA C -0.523 -8.550 1.897 1.00 . A A . 193 ILE CA 1 1
9 30775 1 1 195 ILE CB C -0.966 -8.827 3.346 1.00 . A A . 193 ILE CB 1 1
9 30776 1 1 195 ILE CD1 C -2.502 -10.812 2.923 1.00 . A A . 193 ILE CD1 1 1
9 30777 1 1 195 ILE CG1 C -2.396 -9.370 3.370 1.00 . A A . 193 ILE CG1 1 1
9 30778 1 1 195 ILE CG2 C -0.861 -7.560 4.183 1.00 . A A . 193 ILE CG2 1 1
9 30779 1 1 195 ILE H H -0.061 -10.609 1.739 1.00 . A A . 193 ILE H 1 1
9 30780 1 1 195 ILE HA H -1.380 -8.202 1.340 1.00 . A A . 193 ILE HA 1 1
9 30781 1 1 195 ILE HB H -0.301 -9.564 3.768 1.00 . A A . 193 ILE HB 1 1
9 30782 1 1 195 ILE HD11 H -2.002 -11.448 3.640 1.00 . A A . 193 ILE HD11 1 1
9 30783 1 1 195 ILE HD12 H -3.543 -11.093 2.858 1.00 . A A . 193 ILE HD12 1 1
9 30784 1 1 195 ILE HD13 H -2.036 -10.925 1.956 1.00 . A A . 193 ILE HD13 1 1
9 30785 1 1 195 ILE HG12 H -2.783 -9.306 4.375 1.00 . A A . 193 ILE HG12 1 1
9 30786 1 1 195 ILE HG13 H -3.011 -8.773 2.713 1.00 . A A . 193 ILE HG13 1 1
9 30787 1 1 195 ILE HG21 H -1.146 -6.708 3.583 1.00 . A A . 193 ILE HG21 1 1
9 30788 1 1 195 ILE HG22 H -1.521 -7.636 5.034 1.00 . A A . 193 ILE HG22 1 1
9 30789 1 1 195 ILE HG23 H 0.155 -7.437 4.524 1.00 . A A . 193 ILE HG23 1 1
9 30790 1 1 195 ILE N N -0.028 -9.760 1.252 1.00 . A A . 193 ILE N 1 1
9 30791 1 1 195 ILE O O 0.254 -6.296 1.607 1.00 . A A . 193 ILE O 1 1
9 30792 1 1 196 CYS C C 3.128 -6.283 0.904 1.00 . A A . 194 CYS C 1 1
9 30793 1 1 196 CYS CA C 2.876 -6.887 2.282 1.00 . A A . 194 CYS CA 1 1
9 30794 1 1 196 CYS CB C 4.145 -7.576 2.789 1.00 . A A . 194 CYS CB 1 1
9 30795 1 1 196 CYS H H 1.935 -8.775 2.465 1.00 . A A . 194 CYS H 1 1
9 30796 1 1 196 CYS HA H 2.609 -6.096 2.966 1.00 . A A . 194 CYS HA 1 1
9 30797 1 1 196 CYS HB2 H 4.168 -8.590 2.416 1.00 . A A . 194 CYS HB2 1 1
9 30798 1 1 196 CYS HB3 H 5.007 -7.043 2.419 1.00 . A A . 194 CYS HB3 1 1
9 30799 1 1 196 CYS N N 1.769 -7.835 2.240 1.00 . A A . 194 CYS N 1 1
9 30800 1 1 196 CYS O O 3.072 -5.066 0.728 1.00 . A A . 194 CYS O 1 1
9 30801 1 1 196 CYS SG S 4.275 -7.653 4.604 1.00 . A A . 194 CYS SG 1 1
9 30802 1 1 197 LYS C C 2.566 -5.754 -1.917 1.00 . A A . 195 LYS C 1 1
9 30803 1 1 197 LYS CA C 3.665 -6.695 -1.434 1.00 . A A . 195 LYS CA 1 1
9 30804 1 1 197 LYS CB C 3.771 -7.897 -2.375 1.00 . A A . 195 LYS CB 1 1
9 30805 1 1 197 LYS CD C 5.460 -7.312 -4.141 1.00 . A A . 195 LYS CD 1 1
9 30806 1 1 197 LYS CE C 5.686 -7.049 -5.622 1.00 . A A . 195 LYS CE 1 1
9 30807 1 1 197 LYS CG C 3.986 -7.514 -3.829 1.00 . A A . 195 LYS CG 1 1
9 30808 1 1 197 LYS H H 3.436 -8.101 0.132 1.00 . A A . 195 LYS H 1 1
9 30809 1 1 197 LYS HA H 4.604 -6.163 -1.436 1.00 . A A . 195 LYS HA 1 1
9 30810 1 1 197 LYS HB2 H 4.601 -8.513 -2.061 1.00 . A A . 195 LYS HB2 1 1
9 30811 1 1 197 LYS HB3 H 2.860 -8.473 -2.308 1.00 . A A . 195 LYS HB3 1 1
9 30812 1 1 197 LYS HD2 H 5.826 -6.467 -3.577 1.00 . A A . 195 LYS HD2 1 1
9 30813 1 1 197 LYS HD3 H 6.004 -8.201 -3.855 1.00 . A A . 195 LYS HD3 1 1
9 30814 1 1 197 LYS HE2 H 6.402 -7.764 -5.996 1.00 . A A . 195 LYS HE2 1 1
9 30815 1 1 197 LYS HE3 H 4.748 -7.172 -6.143 1.00 . A A . 195 LYS HE3 1 1
9 30816 1 1 197 LYS HG2 H 3.601 -8.300 -4.461 1.00 . A A . 195 LYS HG2 1 1
9 30817 1 1 197 LYS HG3 H 3.456 -6.594 -4.032 1.00 . A A . 195 LYS HG3 1 1
9 30818 1 1 197 LYS HZ1 H 6.312 -5.166 -4.968 1.00 . A A . 195 LYS HZ1 1 1
9 30819 1 1 197 LYS HZ2 H 5.535 -5.146 -6.471 1.00 . A A . 195 LYS HZ2 1 1
9 30820 1 1 197 LYS HZ3 H 7.123 -5.718 -6.347 1.00 . A A . 195 LYS HZ3 1 1
9 30821 1 1 197 LYS N N 3.406 -7.142 -0.071 1.00 . A A . 195 LYS N 1 1
9 30822 1 1 197 LYS NZ N 6.200 -5.673 -5.869 1.00 . A A . 195 LYS NZ 1 1
9 30823 1 1 197 LYS O O 2.840 -4.634 -2.348 1.00 . A A . 195 LYS O 1 1
9 30824 1 1 198 ILE C C 0.200 -4.038 -1.606 1.00 . A A . 196 ILE C 1 1
9 30825 1 1 198 ILE CA C 0.182 -5.413 -2.266 1.00 . A A . 196 ILE CA 1 1
9 30826 1 1 198 ILE CB C -1.151 -6.110 -1.937 1.00 . A A . 196 ILE CB 1 1
9 30827 1 1 198 ILE CD1 C -2.067 -8.483 -1.868 1.00 . A A . 196 ILE CD1 1 1
9 30828 1 1 198 ILE CG1 C -1.215 -7.480 -2.614 1.00 . A A . 196 ILE CG1 1 1
9 30829 1 1 198 ILE CG2 C -2.323 -5.243 -2.372 1.00 . A A . 196 ILE CG2 1 1
9 30830 1 1 198 ILE H H 1.167 -7.116 -1.486 1.00 . A A . 196 ILE H 1 1
9 30831 1 1 198 ILE HA H 0.246 -5.287 -3.337 1.00 . A A . 196 ILE HA 1 1
9 30832 1 1 198 ILE HB H -1.209 -6.241 -0.868 1.00 . A A . 196 ILE HB 1 1
9 30833 1 1 198 ILE HD11 H -2.469 -8.022 -0.977 1.00 . A A . 196 ILE HD11 1 1
9 30834 1 1 198 ILE HD12 H -2.879 -8.809 -2.501 1.00 . A A . 196 ILE HD12 1 1
9 30835 1 1 198 ILE HD13 H -1.462 -9.333 -1.590 1.00 . A A . 196 ILE HD13 1 1
9 30836 1 1 198 ILE HG12 H -1.628 -7.367 -3.604 1.00 . A A . 196 ILE HG12 1 1
9 30837 1 1 198 ILE HG13 H -0.216 -7.883 -2.690 1.00 . A A . 196 ILE HG13 1 1
9 30838 1 1 198 ILE HG21 H -2.291 -5.105 -3.443 1.00 . A A . 196 ILE HG21 1 1
9 30839 1 1 198 ILE HG22 H -3.249 -5.726 -2.100 1.00 . A A . 196 ILE HG22 1 1
9 30840 1 1 198 ILE HG23 H -2.261 -4.282 -1.884 1.00 . A A . 196 ILE HG23 1 1
9 30841 1 1 198 ILE N N 1.322 -6.215 -1.839 1.00 . A A . 196 ILE N 1 1
9 30842 1 1 198 ILE O O 0.077 -3.014 -2.278 1.00 . A A . 196 ILE O 1 1
9 30843 1 1 199 ALA C C 1.431 -1.816 -0.116 1.00 . A A . 197 ALA C 1 1
9 30844 1 1 199 ALA CA C 0.395 -2.774 0.464 1.00 . A A . 197 ALA CA 1 1
9 30845 1 1 199 ALA CB C 0.690 -3.048 1.931 1.00 . A A . 197 ALA CB 1 1
9 30846 1 1 199 ALA H H 0.450 -4.872 0.193 1.00 . A A . 197 ALA H 1 1
9 30847 1 1 199 ALA HA H -0.581 -2.314 0.398 1.00 . A A . 197 ALA HA 1 1
9 30848 1 1 199 ALA HB1 H 1.528 -3.726 2.008 1.00 . A A . 197 ALA HB1 1 1
9 30849 1 1 199 ALA HB2 H 0.929 -2.121 2.430 1.00 . A A . 197 ALA HB2 1 1
9 30850 1 1 199 ALA HB3 H -0.177 -3.494 2.395 1.00 . A A . 197 ALA HB3 1 1
9 30851 1 1 199 ALA N N 0.357 -4.023 -0.287 1.00 . A A . 197 ALA N 1 1
9 30852 1 1 199 ALA O O 1.172 -0.623 -0.263 1.00 . A A . 197 ALA O 1 1
9 30853 1 1 200 GLU C C 3.251 -0.908 -2.326 1.00 . A A . 198 GLU C 1 1
9 30854 1 1 200 GLU CA C 3.680 -1.540 -1.005 1.00 . A A . 198 GLU CA 1 1
9 30855 1 1 200 GLU CB C 4.932 -2.393 -1.217 1.00 . A A . 198 GLU CB 1 1
9 30856 1 1 200 GLU CD C 7.325 -2.464 -2.024 1.00 . A A . 198 GLU CD 1 1
9 30857 1 1 200 GLU CG C 6.022 -1.688 -2.008 1.00 . A A . 198 GLU CG 1 1
9 30858 1 1 200 GLU H H 2.751 -3.308 -0.302 1.00 . A A . 198 GLU H 1 1
9 30859 1 1 200 GLU HA H 3.907 -0.754 -0.300 1.00 . A A . 198 GLU HA 1 1
9 30860 1 1 200 GLU HB2 H 5.335 -2.667 -0.253 1.00 . A A . 198 GLU HB2 1 1
9 30861 1 1 200 GLU HB3 H 4.655 -3.291 -1.749 1.00 . A A . 198 GLU HB3 1 1
9 30862 1 1 200 GLU HG2 H 5.685 -1.560 -3.025 1.00 . A A . 198 GLU HG2 1 1
9 30863 1 1 200 GLU HG3 H 6.201 -0.720 -1.564 1.00 . A A . 198 GLU HG3 1 1
9 30864 1 1 200 GLU N N 2.605 -2.349 -0.442 1.00 . A A . 198 GLU N 1 1
9 30865 1 1 200 GLU O O 3.362 0.304 -2.511 1.00 . A A . 198 GLU O 1 1
9 30866 1 1 200 GLU OE1 O 7.363 -3.573 -1.452 1.00 . A A . 198 GLU OE1 1 1
9 30867 1 1 200 GLU OE2 O 8.307 -1.960 -2.609 1.00 . A A . 198 GLU OE2 1 1
9 30868 1 1 201 ALA C C 1.370 -0.073 -4.399 1.00 . A A . 199 ALA C 1 1
9 30869 1 1 201 ALA CA C 2.315 -1.261 -4.544 1.00 . A A . 199 ALA CA 1 1
9 30870 1 1 201 ALA CB C 1.639 -2.386 -5.314 1.00 . A A . 199 ALA CB 1 1
9 30871 1 1 201 ALA H H 2.698 -2.694 -3.034 1.00 . A A . 199 ALA H 1 1
9 30872 1 1 201 ALA HA H 3.187 -0.949 -5.102 1.00 . A A . 199 ALA HA 1 1
9 30873 1 1 201 ALA HB1 H 0.571 -2.225 -5.320 1.00 . A A . 199 ALA HB1 1 1
9 30874 1 1 201 ALA HB2 H 2.007 -2.398 -6.329 1.00 . A A . 199 ALA HB2 1 1
9 30875 1 1 201 ALA HB3 H 1.859 -3.330 -4.839 1.00 . A A . 199 ALA HB3 1 1
9 30876 1 1 201 ALA N N 2.762 -1.738 -3.241 1.00 . A A . 199 ALA N 1 1
9 30877 1 1 201 ALA O O 1.473 0.908 -5.137 1.00 . A A . 199 ALA O 1 1
9 30878 1 1 202 CYS C C 0.164 2.120 -2.597 1.00 . A A . 200 CYS C 1 1
9 30879 1 1 202 CYS CA C -0.516 0.898 -3.206 1.00 . A A . 200 CYS CA 1 1
9 30880 1 1 202 CYS CB C -1.631 0.407 -2.283 1.00 . A A . 200 CYS CB 1 1
9 30881 1 1 202 CYS H H 0.417 -0.975 -2.891 1.00 . A A . 200 CYS H 1 1
9 30882 1 1 202 CYS HA H -0.944 1.177 -4.157 1.00 . A A . 200 CYS HA 1 1
9 30883 1 1 202 CYS HB2 H -2.009 -0.534 -2.655 1.00 . A A . 200 CYS HB2 1 1
9 30884 1 1 202 CYS HB3 H -1.229 0.259 -1.292 1.00 . A A . 200 CYS HB3 1 1
9 30885 1 1 202 CYS HG H -2.551 2.773 -2.050 1.00 . A A . 200 CYS HG 1 1
9 30886 1 1 202 CYS N N 0.449 -0.169 -3.446 1.00 . A A . 200 CYS N 1 1
9 30887 1 1 202 CYS O O -0.194 3.258 -2.900 1.00 . A A . 200 CYS O 1 1
9 30888 1 1 202 CYS SG S -3.031 1.543 -2.146 1.00 . A A . 200 CYS SG 1 1
9 30889 1 1 203 TYR C C 2.538 3.867 -2.108 1.00 . A A . 201 TYR C 1 1
9 30890 1 1 203 TYR CA C 1.873 2.956 -1.081 1.00 . A A . 201 TYR CA 1 1
9 30891 1 1 203 TYR CB C 2.928 2.386 -0.131 1.00 . A A . 201 TYR CB 1 1
9 30892 1 1 203 TYR CD1 C 1.717 3.084 1.973 1.00 . A A . 201 TYR CD1 1 1
9 30893 1 1 203 TYR CD2 C 2.592 0.870 1.860 1.00 . A A . 201 TYR CD2 1 1
9 30894 1 1 203 TYR CE1 C 1.237 2.834 3.244 1.00 . A A . 201 TYR CE1 1 1
9 30895 1 1 203 TYR CE2 C 2.114 0.611 3.130 1.00 . A A . 201 TYR CE2 1 1
9 30896 1 1 203 TYR CG C 2.403 2.108 1.260 1.00 . A A . 201 TYR CG 1 1
9 30897 1 1 203 TYR CZ C 1.438 1.596 3.818 1.00 . A A . 201 TYR CZ 1 1
9 30898 1 1 203 TYR H H 1.386 0.948 -1.535 1.00 . A A . 201 TYR H 1 1
9 30899 1 1 203 TYR HA H 1.163 3.535 -0.509 1.00 . A A . 201 TYR HA 1 1
9 30900 1 1 203 TYR HB2 H 3.302 1.458 -0.535 1.00 . A A . 201 TYR HB2 1 1
9 30901 1 1 203 TYR HB3 H 3.742 3.090 -0.044 1.00 . A A . 201 TYR HB3 1 1
9 30902 1 1 203 TYR HD1 H 1.561 4.052 1.520 1.00 . A A . 201 TYR HD1 1 1
9 30903 1 1 203 TYR HD2 H 3.123 0.099 1.319 1.00 . A A . 201 TYR HD2 1 1
9 30904 1 1 203 TYR HE1 H 0.707 3.606 3.782 1.00 . A A . 201 TYR HE1 1 1
9 30905 1 1 203 TYR HE2 H 2.271 -0.358 3.581 1.00 . A A . 201 TYR HE2 1 1
9 30906 1 1 203 TYR HH H 1.519 0.692 5.513 1.00 . A A . 201 TYR HH 1 1
9 30907 1 1 203 TYR N N 1.146 1.876 -1.736 1.00 . A A . 201 TYR N 1 1
9 30908 1 1 203 TYR O O 2.615 5.082 -1.919 1.00 . A A . 201 TYR O 1 1
9 30909 1 1 203 TYR OH O 0.959 1.344 5.083 1.00 . A A . 201 TYR OH 1 1
9 30910 1 1 204 ILE C C 2.699 4.993 -4.926 1.00 . A A . 202 ILE C 1 1
9 30911 1 1 204 ILE CA C 3.671 4.029 -4.255 1.00 . A A . 202 ILE CA 1 1
9 30912 1 1 204 ILE CB C 4.272 3.097 -5.324 1.00 . A A . 202 ILE CB 1 1
9 30913 1 1 204 ILE CD1 C 5.974 2.447 -3.546 1.00 . A A . 202 ILE CD1 1 1
9 30914 1 1 204 ILE CG1 C 5.068 1.971 -4.660 1.00 . A A . 202 ILE CG1 1 1
9 30915 1 1 204 ILE CG2 C 5.156 3.886 -6.278 1.00 . A A . 202 ILE CG2 1 1
9 30916 1 1 204 ILE H H 2.923 2.301 -3.289 1.00 . A A . 202 ILE H 1 1
9 30917 1 1 204 ILE HA H 4.475 4.598 -3.809 1.00 . A A . 202 ILE HA 1 1
9 30918 1 1 204 ILE HB H 3.462 2.669 -5.893 1.00 . A A . 202 ILE HB 1 1
9 30919 1 1 204 ILE HD11 H 5.509 2.244 -2.593 1.00 . A A . 202 ILE HD11 1 1
9 30920 1 1 204 ILE HD12 H 6.919 1.925 -3.602 1.00 . A A . 202 ILE HD12 1 1
9 30921 1 1 204 ILE HD13 H 6.141 3.508 -3.646 1.00 . A A . 202 ILE HD13 1 1
9 30922 1 1 204 ILE HG12 H 4.382 1.250 -4.244 1.00 . A A . 202 ILE HG12 1 1
9 30923 1 1 204 ILE HG13 H 5.683 1.488 -5.406 1.00 . A A . 202 ILE HG13 1 1
9 30924 1 1 204 ILE HG21 H 5.769 3.204 -6.849 1.00 . A A . 202 ILE HG21 1 1
9 30925 1 1 204 ILE HG22 H 4.536 4.460 -6.951 1.00 . A A . 202 ILE HG22 1 1
9 30926 1 1 204 ILE HG23 H 5.789 4.554 -5.714 1.00 . A A . 202 ILE HG23 1 1
9 30927 1 1 204 ILE N N 3.015 3.272 -3.196 1.00 . A A . 202 ILE N 1 1
9 30928 1 1 204 ILE O O 3.056 6.125 -5.252 1.00 . A A . 202 ILE O 1 1
9 30929 1 1 205 SER C C 0.065 6.538 -4.872 1.00 . A A . 203 SER C 1 1
9 30930 1 1 205 SER CA C 0.442 5.357 -5.761 1.00 . A A . 203 SER CA 1 1
9 30931 1 1 205 SER CB C -0.800 4.516 -6.065 1.00 . A A . 203 SER CB 1 1
9 30932 1 1 205 SER H H 1.243 3.625 -4.845 1.00 . A A . 203 SER H 1 1
9 30933 1 1 205 SER HA H 0.846 5.735 -6.689 1.00 . A A . 203 SER HA 1 1
9 30934 1 1 205 SER HB2 H -1.248 4.194 -5.137 1.00 . A A . 203 SER HB2 1 1
9 30935 1 1 205 SER HB3 H -1.509 5.114 -6.619 1.00 . A A . 203 SER HB3 1 1
9 30936 1 1 205 SER HG H 0.382 3.029 -6.544 1.00 . A A . 203 SER HG 1 1
9 30937 1 1 205 SER N N 1.467 4.536 -5.127 1.00 . A A . 203 SER N 1 1
9 30938 1 1 205 SER O O 0.115 7.692 -5.298 1.00 . A A . 203 SER O 1 1
9 30939 1 1 205 SER OG O -0.466 3.373 -6.833 1.00 . A A . 203 SER OG 1 1
9 30940 1 1 206 VAL C C 0.412 8.309 -2.514 1.00 . A A . 204 VAL C 1 1
9 30941 1 1 206 VAL CA C -0.698 7.277 -2.682 1.00 . A A . 204 VAL CA 1 1
9 30942 1 1 206 VAL CB C -1.037 6.677 -1.305 1.00 . A A . 204 VAL CB 1 1
9 30943 1 1 206 VAL CG1 C -2.343 5.899 -1.368 1.00 . A A . 204 VAL CG1 1 1
9 30944 1 1 206 VAL CG2 C 0.098 5.790 -0.816 1.00 . A A . 204 VAL CG2 1 1
9 30945 1 1 206 VAL H H -0.333 5.303 -3.351 1.00 . A A . 204 VAL H 1 1
9 30946 1 1 206 VAL HA H -1.580 7.770 -3.063 1.00 . A A . 204 VAL HA 1 1
9 30947 1 1 206 VAL HB H -1.161 7.487 -0.601 1.00 . A A . 204 VAL HB 1 1
9 30948 1 1 206 VAL HG11 H -2.622 5.583 -0.374 1.00 . A A . 204 VAL HG11 1 1
9 30949 1 1 206 VAL HG12 H -3.118 6.530 -1.778 1.00 . A A . 204 VAL HG12 1 1
9 30950 1 1 206 VAL HG13 H -2.214 5.031 -1.998 1.00 . A A . 204 VAL HG13 1 1
9 30951 1 1 206 VAL HG21 H 0.951 6.401 -0.565 1.00 . A A . 204 VAL HG21 1 1
9 30952 1 1 206 VAL HG22 H -0.224 5.243 0.058 1.00 . A A . 204 VAL HG22 1 1
9 30953 1 1 206 VAL HG23 H 0.372 5.093 -1.595 1.00 . A A . 204 VAL HG23 1 1
9 30954 1 1 206 VAL N N -0.313 6.241 -3.633 1.00 . A A . 204 VAL N 1 1
9 30955 1 1 206 VAL O O 0.160 9.514 -2.515 1.00 . A A . 204 VAL O 1 1
9 30956 1 1 207 VAL C C 2.931 9.663 -3.386 1.00 . A A . 205 VAL C 1 1
9 30957 1 1 207 VAL CA C 2.793 8.709 -2.205 1.00 . A A . 205 VAL CA 1 1
9 30958 1 1 207 VAL CB C 4.098 7.905 -2.054 1.00 . A A . 205 VAL CB 1 1
9 30959 1 1 207 VAL CG1 C 5.307 8.816 -2.201 1.00 . A A . 205 VAL CG1 1 1
9 30960 1 1 207 VAL CG2 C 4.126 7.181 -0.716 1.00 . A A . 205 VAL CG2 1 1
9 30961 1 1 207 VAL H H 1.781 6.858 -2.379 1.00 . A A . 205 VAL H 1 1
9 30962 1 1 207 VAL HA H 2.644 9.286 -1.304 1.00 . A A . 205 VAL HA 1 1
9 30963 1 1 207 VAL HB H 4.135 7.165 -2.840 1.00 . A A . 205 VAL HB 1 1
9 30964 1 1 207 VAL HG11 H 5.010 9.839 -2.021 1.00 . A A . 205 VAL HG11 1 1
9 30965 1 1 207 VAL HG12 H 6.064 8.529 -1.486 1.00 . A A . 205 VAL HG12 1 1
9 30966 1 1 207 VAL HG13 H 5.705 8.728 -3.201 1.00 . A A . 205 VAL HG13 1 1
9 30967 1 1 207 VAL HG21 H 4.725 7.742 -0.015 1.00 . A A . 205 VAL HG21 1 1
9 30968 1 1 207 VAL HG22 H 3.119 7.089 -0.337 1.00 . A A . 205 VAL HG22 1 1
9 30969 1 1 207 VAL HG23 H 4.552 6.197 -0.847 1.00 . A A . 205 VAL HG23 1 1
9 30970 1 1 207 VAL N N 1.643 7.828 -2.371 1.00 . A A . 205 VAL N 1 1
9 30971 1 1 207 VAL O O 3.031 10.877 -3.208 1.00 . A A . 205 VAL O 1 1
9 30972 1 1 208 HIS C C 2.004 11.009 -5.838 1.00 . A A . 206 HIS C 1 1
9 30973 1 1 208 HIS CA C 3.059 9.907 -5.805 1.00 . A A . 206 HIS CA 1 1
9 30974 1 1 208 HIS CB C 2.926 9.021 -7.043 1.00 . A A . 206 HIS CB 1 1
9 30975 1 1 208 HIS CD2 C 1.301 10.143 -8.725 1.00 . A A . 206 HIS CD2 1 1
9 30976 1 1 208 HIS CE1 C 2.781 10.846 -10.181 1.00 . A A . 206 HIS CE1 1 1
9 30977 1 1 208 HIS CG C 2.522 9.770 -8.276 1.00 . A A . 206 HIS CG 1 1
9 30978 1 1 208 HIS H H 2.851 8.132 -4.669 1.00 . A A . 206 HIS H 1 1
9 30979 1 1 208 HIS HA H 4.037 10.363 -5.802 1.00 . A A . 206 HIS HA 1 1
9 30980 1 1 208 HIS HB2 H 3.875 8.545 -7.241 1.00 . A A . 206 HIS HB2 1 1
9 30981 1 1 208 HIS HB3 H 2.180 8.261 -6.857 1.00 . A A . 206 HIS HB3 1 1
9 30982 1 1 208 HIS HD1 H 4.400 10.110 -9.169 1.00 . A A . 206 HIS HD1 1 1
9 30983 1 1 208 HIS HD2 H 0.353 9.952 -8.241 1.00 . A A . 206 HIS HD2 1 1
9 30984 1 1 208 HIS HE1 H 3.232 11.304 -11.049 1.00 . A A . 206 HIS HE1 1 1
9 30985 1 1 208 HIS N N 2.934 9.105 -4.593 1.00 . A A . 206 HIS N 1 1
9 30986 1 1 208 HIS ND1 N 3.428 10.224 -9.211 1.00 . A A . 206 HIS ND1 1 1
9 30987 1 1 208 HIS NE2 N 1.489 10.810 -9.910 1.00 . A A . 206 HIS NE2 1 1
9 30988 1 1 208 HIS O O 2.296 12.151 -6.190 1.00 . A A . 206 HIS O 1 1
9 30989 1 1 209 ASN C C 0.013 12.818 -4.579 1.00 . A A . 207 ASN C 1 1
9 30990 1 1 209 ASN CA C -0.322 11.617 -5.458 1.00 . A A . 207 ASN CA 1 1
9 30991 1 1 209 ASN CB C -1.605 10.949 -4.959 1.00 . A A . 207 ASN CB 1 1
9 30992 1 1 209 ASN CG C -1.993 9.745 -5.796 1.00 . A A . 207 ASN CG 1 1
9 30993 1 1 209 ASN H H 0.605 9.732 -5.198 1.00 . A A . 207 ASN H 1 1
9 30994 1 1 209 ASN HA H -0.475 11.958 -6.470 1.00 . A A . 207 ASN HA 1 1
9 30995 1 1 209 ASN HB2 H -1.461 10.622 -3.939 1.00 . A A . 207 ASN HB2 1 1
9 30996 1 1 209 ASN HB3 H -2.414 11.663 -4.993 1.00 . A A . 207 ASN HB3 1 1
9 30997 1 1 209 ASN HD21 H -3.109 9.039 -4.309 1.00 . A A . 207 ASN HD21 1 1
9 30998 1 1 209 ASN HD22 H -3.074 8.077 -5.743 1.00 . A A . 207 ASN HD22 1 1
9 30999 1 1 209 ASN N N 0.776 10.658 -5.469 1.00 . A A . 207 ASN N 1 1
9 31000 1 1 209 ASN ND2 N -2.808 8.865 -5.225 1.00 . A A . 207 ASN ND2 1 1
9 31001 1 1 209 ASN O O -0.055 13.964 -5.024 1.00 . A A . 207 ASN O 1 1
9 31002 1 1 209 ASN OD1 O -1.565 9.608 -6.942 1.00 . A A . 207 ASN OD1 1 1
9 31003 1 1 210 ILE C C 1.915 14.415 -2.889 1.00 . A A . 208 ILE C 1 1
9 31004 1 1 210 ILE CA C 0.724 13.605 -2.389 1.00 . A A . 208 ILE CA 1 1
9 31005 1 1 210 ILE CB C 1.054 13.035 -0.997 1.00 . A A . 208 ILE CB 1 1
9 31006 1 1 210 ILE CD1 C 0.189 11.490 0.832 1.00 . A A . 208 ILE CD1 1 1
9 31007 1 1 210 ILE CG1 C -0.090 12.147 -0.502 1.00 . A A . 208 ILE CG1 1 1
9 31008 1 1 210 ILE CG2 C 1.320 14.164 -0.012 1.00 . A A . 208 ILE CG2 1 1
9 31009 1 1 210 ILE H H 0.412 11.614 -3.034 1.00 . A A . 208 ILE H 1 1
9 31010 1 1 210 ILE HA H -0.129 14.261 -2.295 1.00 . A A . 208 ILE HA 1 1
9 31011 1 1 210 ILE HB H 1.951 12.442 -1.079 1.00 . A A . 208 ILE HB 1 1
9 31012 1 1 210 ILE HD11 H -0.579 10.759 1.040 1.00 . A A . 208 ILE HD11 1 1
9 31013 1 1 210 ILE HD12 H 1.151 11.000 0.798 1.00 . A A . 208 ILE HD12 1 1
9 31014 1 1 210 ILE HD13 H 0.192 12.239 1.609 1.00 . A A . 208 ILE HD13 1 1
9 31015 1 1 210 ILE HG12 H -0.982 12.745 -0.396 1.00 . A A . 208 ILE HG12 1 1
9 31016 1 1 210 ILE HG13 H -0.269 11.366 -1.227 1.00 . A A . 208 ILE HG13 1 1
9 31017 1 1 210 ILE HG21 H 2.190 14.720 -0.329 1.00 . A A . 208 ILE HG21 1 1
9 31018 1 1 210 ILE HG22 H 0.465 14.822 0.020 1.00 . A A . 208 ILE HG22 1 1
9 31019 1 1 210 ILE HG23 H 1.494 13.751 0.970 1.00 . A A . 208 ILE HG23 1 1
9 31020 1 1 210 ILE N N 0.376 12.547 -3.330 1.00 . A A . 208 ILE N 1 1
9 31021 1 1 210 ILE O O 1.968 15.633 -2.715 1.00 . A A . 208 ILE O 1 1
9 31022 1 1 211 ARG C C 3.683 15.489 -5.026 1.00 . A A . 209 ARG C 1 1
9 31023 1 1 211 ARG CA C 4.060 14.387 -4.039 1.00 . A A . 209 ARG CA 1 1
9 31024 1 1 211 ARG CB C 4.971 13.366 -4.723 1.00 . A A . 209 ARG CB 1 1
9 31025 1 1 211 ARG CD C 7.078 12.074 -4.268 1.00 . A A . 209 ARG CD 1 1
9 31026 1 1 211 ARG CG C 5.700 12.453 -3.750 1.00 . A A . 209 ARG CG 1 1
9 31027 1 1 211 ARG CZ C 8.093 10.293 -5.626 1.00 . A A . 209 ARG CZ 1 1
9 31028 1 1 211 ARG H H 2.770 12.762 -3.621 1.00 . A A . 209 ARG H 1 1
9 31029 1 1 211 ARG HA H 4.589 14.830 -3.209 1.00 . A A . 209 ARG HA 1 1
9 31030 1 1 211 ARG HB2 H 4.374 12.751 -5.380 1.00 . A A . 209 ARG HB2 1 1
9 31031 1 1 211 ARG HB3 H 5.708 13.894 -5.308 1.00 . A A . 209 ARG HB3 1 1
9 31032 1 1 211 ARG HD2 H 7.509 12.929 -4.766 1.00 . A A . 209 ARG HD2 1 1
9 31033 1 1 211 ARG HD3 H 7.699 11.795 -3.430 1.00 . A A . 209 ARG HD3 1 1
9 31034 1 1 211 ARG HE H 6.140 10.691 -5.543 1.00 . A A . 209 ARG HE 1 1
9 31035 1 1 211 ARG HG2 H 5.811 12.964 -2.805 1.00 . A A . 209 ARG HG2 1 1
9 31036 1 1 211 ARG HG3 H 5.117 11.555 -3.609 1.00 . A A . 209 ARG HG3 1 1
9 31037 1 1 211 ARG HH11 H 9.401 11.386 -4.543 1.00 . A A . 209 ARG HH11 1 1
9 31038 1 1 211 ARG HH12 H 10.104 10.128 -5.504 1.00 . A A . 209 ARG HH12 1 1
9 31039 1 1 211 ARG HH21 H 7.053 9.030 -6.813 1.00 . A A . 209 ARG HH21 1 1
9 31040 1 1 211 ARG HH22 H 8.767 8.789 -6.796 1.00 . A A . 209 ARG HH22 1 1
9 31041 1 1 211 ARG N N 2.869 13.731 -3.513 1.00 . A A . 209 ARG N 1 1
9 31042 1 1 211 ARG NE N 7.021 10.957 -5.208 1.00 . A A . 209 ARG NE 1 1
9 31043 1 1 211 ARG NH1 N 9.298 10.630 -5.189 1.00 . A A . 209 ARG NH1 1 1
9 31044 1 1 211 ARG NH2 N 7.960 9.288 -6.482 1.00 . A A . 209 ARG NH2 1 1
9 31045 1 1 211 ARG O O 4.069 16.645 -4.858 1.00 . A A . 209 ARG O 1 1
9 31046 1 1 212 ALA C C 1.684 17.207 -6.445 1.00 . A A . 210 ALA C 1 1
9 31047 1 1 212 ALA CA C 2.496 16.077 -7.067 1.00 . A A . 210 ALA CA 1 1
9 31048 1 1 212 ALA CB C 1.686 15.374 -8.146 1.00 . A A . 210 ALA CB 1 1
9 31049 1 1 212 ALA H H 2.651 14.184 -6.134 1.00 . A A . 210 ALA H 1 1
9 31050 1 1 212 ALA HA H 3.379 16.494 -7.530 1.00 . A A . 210 ALA HA 1 1
9 31051 1 1 212 ALA HB1 H 1.599 16.020 -9.008 1.00 . A A . 210 ALA HB1 1 1
9 31052 1 1 212 ALA HB2 H 2.182 14.458 -8.431 1.00 . A A . 210 ALA HB2 1 1
9 31053 1 1 212 ALA HB3 H 0.701 15.147 -7.766 1.00 . A A . 210 ALA HB3 1 1
9 31054 1 1 212 ALA N N 2.927 15.120 -6.055 1.00 . A A . 210 ALA N 1 1
9 31055 1 1 212 ALA O O 1.864 18.375 -6.787 1.00 . A A . 210 ALA O 1 1
9 31056 1 1 213 SER C C 0.794 18.876 -4.137 1.00 . A A . 211 SER C 1 1
9 31057 1 1 213 SER CA C -0.055 17.836 -4.862 1.00 . A A . 211 SER CA 1 1
9 31058 1 1 213 SER CB C -0.994 17.146 -3.870 1.00 . A A . 211 SER CB 1 1
9 31059 1 1 213 SER H H 0.692 15.903 -5.299 1.00 . A A . 211 SER H 1 1
9 31060 1 1 213 SER HA H -0.645 18.333 -5.617 1.00 . A A . 211 SER HA 1 1
9 31061 1 1 213 SER HB2 H -0.956 16.079 -4.026 1.00 . A A . 211 SER HB2 1 1
9 31062 1 1 213 SER HB3 H -0.679 17.375 -2.862 1.00 . A A . 211 SER HB3 1 1
9 31063 1 1 213 SER HG H -2.755 17.661 -3.185 1.00 . A A . 211 SER HG 1 1
9 31064 1 1 213 SER N N 0.789 16.851 -5.529 1.00 . A A . 211 SER N 1 1
9 31065 1 1 213 SER O O 0.505 20.071 -4.184 1.00 . A A . 211 SER O 1 1
9 31066 1 1 213 SER OG O -2.330 17.586 -4.042 1.00 . A A . 211 SER OG 1 1
9 31067 1 1 214 ALA C C 3.337 20.356 -3.653 1.00 . A A . 212 ALA C 1 1
9 31068 1 1 214 ALA CA C 2.735 19.300 -2.732 1.00 . A A . 212 ALA CA 1 1
9 31069 1 1 214 ALA CB C 3.837 18.499 -2.054 1.00 . A A . 212 ALA CB 1 1
9 31070 1 1 214 ALA H H 2.021 17.448 -3.466 1.00 . A A . 212 ALA H 1 1
9 31071 1 1 214 ALA HA H 2.157 19.794 -1.964 1.00 . A A . 212 ALA HA 1 1
9 31072 1 1 214 ALA HB1 H 3.772 17.466 -2.363 1.00 . A A . 212 ALA HB1 1 1
9 31073 1 1 214 ALA HB2 H 4.799 18.900 -2.336 1.00 . A A . 212 ALA HB2 1 1
9 31074 1 1 214 ALA HB3 H 3.719 18.563 -0.982 1.00 . A A . 212 ALA HB3 1 1
9 31075 1 1 214 ALA N N 1.843 18.411 -3.466 1.00 . A A . 212 ALA N 1 1
9 31076 1 1 214 ALA O O 3.794 21.405 -3.198 1.00 . A A . 212 ALA O 1 1
9 31077 1 1 215 LYS C C 2.812 21.976 -6.416 1.00 . A A . 213 LYS C 1 1
9 31078 1 1 215 LYS CA C 3.881 20.998 -5.937 1.00 . A A . 213 LYS CA 1 1
9 31079 1 1 215 LYS CB C 4.452 20.227 -7.130 1.00 . A A . 213 LYS CB 1 1
9 31080 1 1 215 LYS CD C 6.009 18.849 -5.721 1.00 . A A . 213 LYS CD 1 1
9 31081 1 1 215 LYS CE C 7.379 19.086 -6.336 1.00 . A A . 213 LYS CE 1 1
9 31082 1 1 215 LYS CG C 4.920 18.825 -6.780 1.00 . A A . 213 LYS CG 1 1
9 31083 1 1 215 LYS H H 2.957 19.220 -5.254 1.00 . A A . 213 LYS H 1 1
9 31084 1 1 215 LYS HA H 4.676 21.555 -5.466 1.00 . A A . 213 LYS HA 1 1
9 31085 1 1 215 LYS HB2 H 3.690 20.150 -7.891 1.00 . A A . 213 LYS HB2 1 1
9 31086 1 1 215 LYS HB3 H 5.293 20.775 -7.528 1.00 . A A . 213 LYS HB3 1 1
9 31087 1 1 215 LYS HD2 H 5.800 19.643 -5.019 1.00 . A A . 213 LYS HD2 1 1
9 31088 1 1 215 LYS HD3 H 6.016 17.900 -5.202 1.00 . A A . 213 LYS HD3 1 1
9 31089 1 1 215 LYS HE2 H 8.132 18.693 -5.670 1.00 . A A . 213 LYS HE2 1 1
9 31090 1 1 215 LYS HE3 H 7.429 18.567 -7.282 1.00 . A A . 213 LYS HE3 1 1
9 31091 1 1 215 LYS HG2 H 4.080 18.258 -6.404 1.00 . A A . 213 LYS HG2 1 1
9 31092 1 1 215 LYS HG3 H 5.307 18.351 -7.671 1.00 . A A . 213 LYS HG3 1 1
9 31093 1 1 215 LYS HZ1 H 6.843 21.101 -6.217 1.00 . A A . 213 LYS HZ1 1 1
9 31094 1 1 215 LYS HZ2 H 7.768 20.718 -7.580 1.00 . A A . 213 LYS HZ2 1 1
9 31095 1 1 215 LYS HZ3 H 8.504 20.825 -6.061 1.00 . A A . 213 LYS HZ3 1 1
9 31096 1 1 215 LYS N N 3.336 20.073 -4.951 1.00 . A A . 213 LYS N 1 1
9 31097 1 1 215 LYS NZ N 7.642 20.534 -6.564 1.00 . A A . 213 LYS NZ 1 1
9 31098 1 1 215 LYS O O 3.125 23.032 -6.966 1.00 . A A . 213 LYS O 1 1
9 31099 1 1 216 ILE C C 0.001 23.384 -5.471 1.00 . A A . 214 ILE C 1 1
9 31100 1 1 216 ILE CA C 0.437 22.465 -6.608 1.00 . A A . 214 ILE CA 1 1
9 31101 1 1 216 ILE CB C -0.771 21.626 -7.066 1.00 . A A . 214 ILE CB 1 1
9 31102 1 1 216 ILE CD1 C -1.220 19.478 -8.354 1.00 . A A . 214 ILE CD1 1 1
9 31103 1 1 216 ILE CG1 C -0.380 20.731 -8.243 1.00 . A A . 214 ILE CG1 1 1
9 31104 1 1 216 ILE CG2 C -1.932 22.533 -7.446 1.00 . A A . 214 ILE CG2 1 1
9 31105 1 1 216 ILE H H 1.365 20.764 -5.758 1.00 . A A . 214 ILE H 1 1
9 31106 1 1 216 ILE HA H 0.766 23.071 -7.440 1.00 . A A . 214 ILE HA 1 1
9 31107 1 1 216 ILE HB H -1.085 21.007 -6.240 1.00 . A A . 214 ILE HB 1 1
9 31108 1 1 216 ILE HD11 H -1.567 19.189 -7.372 1.00 . A A . 214 ILE HD11 1 1
9 31109 1 1 216 ILE HD12 H -2.071 19.669 -8.992 1.00 . A A . 214 ILE HD12 1 1
9 31110 1 1 216 ILE HD13 H -0.626 18.681 -8.775 1.00 . A A . 214 ILE HD13 1 1
9 31111 1 1 216 ILE HG12 H -0.489 21.285 -9.161 1.00 . A A . 214 ILE HG12 1 1
9 31112 1 1 216 ILE HG13 H 0.652 20.430 -8.130 1.00 . A A . 214 ILE HG13 1 1
9 31113 1 1 216 ILE HG21 H -1.559 23.522 -7.666 1.00 . A A . 214 ILE HG21 1 1
9 31114 1 1 216 ILE HG22 H -2.429 22.134 -8.317 1.00 . A A . 214 ILE HG22 1 1
9 31115 1 1 216 ILE HG23 H -2.631 22.586 -6.625 1.00 . A A . 214 ILE HG23 1 1
9 31116 1 1 216 ILE N N 1.551 21.618 -6.201 1.00 . A A . 214 ILE N 1 1
9 31117 1 1 216 ILE O O -0.602 24.433 -5.702 1.00 . A A . 214 ILE O 1 1
9 31118 1 1 217 LEU C C 1.128 23.867 -2.098 1.00 . A A . 215 LEU C 1 1
9 31119 1 1 217 LEU CA C -0.045 23.773 -3.069 1.00 . A A . 215 LEU CA 1 1
9 31120 1 1 217 LEU CB C -1.255 23.157 -2.365 1.00 . A A . 215 LEU CB 1 1
9 31121 1 1 217 LEU CD1 C -2.014 21.109 -1.134 1.00 . A A . 215 LEU CD1 1 1
9 31122 1 1 217 LEU CD2 C -2.098 21.165 -3.633 1.00 . A A . 215 LEU CD2 1 1
9 31123 1 1 217 LEU CG C -1.344 21.631 -2.396 1.00 . A A . 215 LEU CG 1 1
9 31124 1 1 217 LEU H H 0.794 22.140 -4.122 1.00 . A A . 215 LEU H 1 1
9 31125 1 1 217 LEU HA H -0.301 24.768 -3.403 1.00 . A A . 215 LEU HA 1 1
9 31126 1 1 217 LEU HB2 H -1.229 23.465 -1.331 1.00 . A A . 215 LEU HB2 1 1
9 31127 1 1 217 LEU HB3 H -2.145 23.551 -2.834 1.00 . A A . 215 LEU HB3 1 1
9 31128 1 1 217 LEU HD11 H -1.383 21.311 -0.282 1.00 . A A . 215 LEU HD11 1 1
9 31129 1 1 217 LEU HD12 H -2.169 20.044 -1.223 1.00 . A A . 215 LEU HD12 1 1
9 31130 1 1 217 LEU HD13 H -2.967 21.602 -1.003 1.00 . A A . 215 LEU HD13 1 1
9 31131 1 1 217 LEU HD21 H -3.160 21.208 -3.445 1.00 . A A . 215 LEU HD21 1 1
9 31132 1 1 217 LEU HD22 H -1.814 20.150 -3.867 1.00 . A A . 215 LEU HD22 1 1
9 31133 1 1 217 LEU HD23 H -1.853 21.808 -4.467 1.00 . A A . 215 LEU HD23 1 1
9 31134 1 1 217 LEU HG H -0.345 21.219 -2.437 1.00 . A A . 215 LEU HG 1 1
9 31135 1 1 217 LEU N N 0.313 22.985 -4.243 1.00 . A A . 215 LEU N 1 1
9 31136 1 1 217 LEU O O 2.023 23.022 -2.084 1.00 . A A . 215 LEU O 1 1
9 31137 1 1 218 PRO C C 2.144 24.125 0.858 1.00 . A A . 216 PRO C 1 1
9 31138 1 1 218 PRO CA C 2.181 25.146 -0.274 1.00 . A A . 216 PRO CA 1 1
9 31139 1 1 218 PRO CB C 1.870 26.547 0.260 1.00 . A A . 216 PRO CB 1 1
9 31140 1 1 218 PRO CD C 0.090 25.965 -1.227 1.00 . A A . 216 PRO CD 1 1
9 31141 1 1 218 PRO CG C 0.408 26.723 0.033 1.00 . A A . 216 PRO CG 1 1
9 31142 1 1 218 PRO HA H 3.160 25.142 -0.729 1.00 . A A . 216 PRO HA 1 1
9 31143 1 1 218 PRO HB2 H 2.116 26.597 1.311 1.00 . A A . 216 PRO HB2 1 1
9 31144 1 1 218 PRO HB3 H 2.445 27.280 -0.286 1.00 . A A . 216 PRO HB3 1 1
9 31145 1 1 218 PRO HD2 H -0.897 25.530 -1.166 1.00 . A A . 216 PRO HD2 1 1
9 31146 1 1 218 PRO HD3 H 0.166 26.614 -2.087 1.00 . A A . 216 PRO HD3 1 1
9 31147 1 1 218 PRO HG2 H -0.145 26.315 0.866 1.00 . A A . 216 PRO HG2 1 1
9 31148 1 1 218 PRO HG3 H 0.180 27.771 -0.093 1.00 . A A . 216 PRO HG3 1 1
9 31149 1 1 218 PRO N N 1.125 24.918 -1.265 1.00 . A A . 216 PRO N 1 1
9 31150 1 1 218 PRO O O 1.324 23.207 0.851 1.00 . A A . 216 PRO O 1 1
9 31151 1 1 219 ALA C C 1.966 23.650 3.948 1.00 . A A . 217 ALA C 1 1
9 31152 1 1 219 ALA CA C 3.103 23.385 2.968 1.00 . A A . 217 ALA CA 1 1
9 31153 1 1 219 ALA CB C 4.447 23.517 3.668 1.00 . A A . 217 ALA CB 1 1
9 31154 1 1 219 ALA H H 3.663 25.042 1.777 1.00 . A A . 217 ALA H 1 1
9 31155 1 1 219 ALA HA H 3.017 22.374 2.596 1.00 . A A . 217 ALA HA 1 1
9 31156 1 1 219 ALA HB1 H 4.451 24.412 4.273 1.00 . A A . 217 ALA HB1 1 1
9 31157 1 1 219 ALA HB2 H 4.611 22.656 4.299 1.00 . A A . 217 ALA HB2 1 1
9 31158 1 1 219 ALA HB3 H 5.233 23.578 2.930 1.00 . A A . 217 ALA HB3 1 1
9 31159 1 1 219 ALA N N 3.036 24.291 1.828 1.00 . A A . 217 ALA N 1 1
9 31160 1 1 219 ALA O O 1.372 22.719 4.491 1.00 . A A . 217 ALA O 1 1
9 31161 1 1 220 SER C C -0.695 24.582 4.756 1.00 . A A . 218 SER C 1 1
9 31162 1 1 220 SER CA C 0.603 25.314 5.088 1.00 . A A . 218 SER CA 1 1
9 31163 1 1 220 SER CB C 0.377 26.826 5.032 1.00 . A A . 218 SER CB 1 1
9 31164 1 1 220 SER H H 2.176 25.624 3.706 1.00 . A A . 218 SER H 1 1
9 31165 1 1 220 SER HA H 0.911 25.041 6.086 1.00 . A A . 218 SER HA 1 1
9 31166 1 1 220 SER HB2 H -0.608 27.026 4.640 1.00 . A A . 218 SER HB2 1 1
9 31167 1 1 220 SER HB3 H 0.458 27.236 6.028 1.00 . A A . 218 SER HB3 1 1
9 31168 1 1 220 SER HG H 0.893 27.873 3.459 1.00 . A A . 218 SER HG 1 1
9 31169 1 1 220 SER N N 1.667 24.926 4.169 1.00 . A A . 218 SER N 1 1
9 31170 1 1 220 SER O O -1.497 24.285 5.642 1.00 . A A . 218 SER O 1 1
9 31171 1 1 220 SER OG O 1.337 27.454 4.200 1.00 . A A . 218 SER OG 1 1
9 31172 1 1 221 SER C C -2.287 22.296 3.788 1.00 . A A . 219 SER C 1 1
9 31173 1 1 221 SER CA C -2.094 23.602 3.023 1.00 . A A . 219 SER CA 1 1
9 31174 1 1 221 SER CB C -2.012 23.319 1.521 1.00 . A A . 219 SER CB 1 1
9 31175 1 1 221 SER H H -0.217 24.558 2.815 1.00 . A A . 219 SER H 1 1
9 31176 1 1 221 SER HA H -2.940 24.245 3.214 1.00 . A A . 219 SER HA 1 1
9 31177 1 1 221 SER HB2 H -1.992 24.254 0.982 1.00 . A A . 219 SER HB2 1 1
9 31178 1 1 221 SER HB3 H -1.110 22.763 1.311 1.00 . A A . 219 SER HB3 1 1
9 31179 1 1 221 SER HG H -3.916 22.857 1.546 1.00 . A A . 219 SER HG 1 1
9 31180 1 1 221 SER N N -0.893 24.295 3.474 1.00 . A A . 219 SER N 1 1
9 31181 1 1 221 SER O O -3.411 21.823 3.957 1.00 . A A . 219 SER O 1 1
9 31182 1 1 221 SER OG O -3.128 22.563 1.083 1.00 . A A . 219 SER OG 1 1
9 31183 1 1 222 PHE C C -1.454 20.727 6.480 1.00 . A A . 220 PHE C 1 1
9 31184 1 1 222 PHE CA C -1.228 20.466 4.994 1.00 . A A . 220 PHE CA 1 1
9 31185 1 1 222 PHE CB C 0.069 19.680 4.794 1.00 . A A . 220 PHE CB 1 1
9 31186 1 1 222 PHE CD1 C 0.543 20.159 2.377 1.00 . A A . 220 PHE CD1 1 1
9 31187 1 1 222 PHE CD2 C 0.237 17.890 3.043 1.00 . A A . 220 PHE CD2 1 1
9 31188 1 1 222 PHE CE1 C 0.743 19.751 1.071 1.00 . A A . 220 PHE CE1 1 1
9 31189 1 1 222 PHE CE2 C 0.437 17.476 1.740 1.00 . A A . 220 PHE CE2 1 1
9 31190 1 1 222 PHE CG C 0.287 19.234 3.376 1.00 . A A . 220 PHE CG 1 1
9 31191 1 1 222 PHE CZ C 0.691 18.408 0.753 1.00 . A A . 220 PHE CZ 1 1
9 31192 1 1 222 PHE H H -0.315 22.144 4.080 1.00 . A A . 220 PHE H 1 1
9 31193 1 1 222 PHE HA H -2.054 19.884 4.613 1.00 . A A . 220 PHE HA 1 1
9 31194 1 1 222 PHE HB2 H 0.905 20.302 5.078 1.00 . A A . 220 PHE HB2 1 1
9 31195 1 1 222 PHE HB3 H 0.050 18.802 5.420 1.00 . A A . 220 PHE HB3 1 1
9 31196 1 1 222 PHE HD1 H 0.585 21.210 2.624 1.00 . A A . 220 PHE HD1 1 1
9 31197 1 1 222 PHE HD2 H 0.038 17.160 3.815 1.00 . A A . 220 PHE HD2 1 1
9 31198 1 1 222 PHE HE1 H 0.943 20.482 0.301 1.00 . A A . 220 PHE HE1 1 1
9 31199 1 1 222 PHE HE2 H 0.395 16.426 1.494 1.00 . A A . 220 PHE HE2 1 1
9 31200 1 1 222 PHE HZ H 0.847 18.087 -0.266 1.00 . A A . 220 PHE HZ 1 1
9 31201 1 1 222 PHE N N -1.182 21.718 4.248 1.00 . A A . 220 PHE N 1 1
9 31202 1 1 222 PHE O O -2.388 20.195 7.081 1.00 . A A . 220 PHE O 1 1
9 31203 1 1 223 PHE C C -0.859 23.384 8.681 1.00 . A A . 221 PHE C 1 1
9 31204 1 1 223 PHE CA C -0.694 21.880 8.485 1.00 . A A . 221 PHE CA 1 1
9 31205 1 1 223 PHE CB C 0.545 21.389 9.236 1.00 . A A . 221 PHE CB 1 1
9 31206 1 1 223 PHE CD1 C 1.081 19.151 8.237 1.00 . A A . 221 PHE CD1 1 1
9 31207 1 1 223 PHE CD2 C 0.292 19.227 10.485 1.00 . A A . 221 PHE CD2 1 1
9 31208 1 1 223 PHE CE1 C 1.169 17.774 8.312 1.00 . A A . 221 PHE CE1 1 1
9 31209 1 1 223 PHE CE2 C 0.378 17.850 10.567 1.00 . A A . 221 PHE CE2 1 1
9 31210 1 1 223 PHE CG C 0.641 19.892 9.321 1.00 . A A . 221 PHE CG 1 1
9 31211 1 1 223 PHE CZ C 0.819 17.123 9.478 1.00 . A A . 221 PHE CZ 1 1
9 31212 1 1 223 PHE H H 0.133 21.942 6.537 1.00 . A A . 221 PHE H 1 1
9 31213 1 1 223 PHE HA H -1.565 21.380 8.879 1.00 . A A . 221 PHE HA 1 1
9 31214 1 1 223 PHE HB2 H 1.429 21.750 8.733 1.00 . A A . 221 PHE HB2 1 1
9 31215 1 1 223 PHE HB3 H 0.524 21.779 10.243 1.00 . A A . 221 PHE HB3 1 1
9 31216 1 1 223 PHE HD1 H 1.356 19.658 7.324 1.00 . A A . 221 PHE HD1 1 1
9 31217 1 1 223 PHE HD2 H -0.053 19.796 11.338 1.00 . A A . 221 PHE HD2 1 1
9 31218 1 1 223 PHE HE1 H 1.514 17.207 7.460 1.00 . A A . 221 PHE HE1 1 1
9 31219 1 1 223 PHE HE2 H 0.103 17.345 11.480 1.00 . A A . 221 PHE HE2 1 1
9 31220 1 1 223 PHE HZ H 0.886 16.047 9.539 1.00 . A A . 221 PHE HZ 1 1
9 31221 1 1 223 PHE N N -0.591 21.549 7.068 1.00 . A A . 221 PHE N 1 1
9 31222 1 1 223 PHE O O -0.329 24.183 7.909 1.00 . A A . 221 PHE O 1 1
9 31223 1 1 224 GLU C C -0.526 25.885 10.339 1.00 . A A . 222 GLU C 1 1
9 31224 1 1 224 GLU CA C -1.835 25.170 10.016 1.00 . A A . 222 GLU CA 1 1
9 31225 1 1 224 GLU CB C -2.808 25.310 11.188 1.00 . A A . 222 GLU CB 1 1
9 31226 1 1 224 GLU CD C -1.815 25.501 13.503 1.00 . A A . 222 GLU CD 1 1
9 31227 1 1 224 GLU CG C -2.366 24.571 12.439 1.00 . A A . 222 GLU CG 1 1
9 31228 1 1 224 GLU H H -1.995 23.078 10.298 1.00 . A A . 222 GLU H 1 1
9 31229 1 1 224 GLU HA H -2.273 25.624 9.140 1.00 . A A . 222 GLU HA 1 1
9 31230 1 1 224 GLU HB2 H -2.912 26.358 11.431 1.00 . A A . 222 GLU HB2 1 1
9 31231 1 1 224 GLU HB3 H -3.771 24.923 10.889 1.00 . A A . 222 GLU HB3 1 1
9 31232 1 1 224 GLU HG2 H -3.214 24.042 12.849 1.00 . A A . 222 GLU HG2 1 1
9 31233 1 1 224 GLU HG3 H -1.597 23.861 12.170 1.00 . A A . 222 GLU HG3 1 1
9 31234 1 1 224 GLU N N -1.599 23.762 9.719 1.00 . A A . 222 GLU N 1 1
9 31235 1 1 224 GLU O O -0.468 27.113 10.366 1.00 . A A . 222 GLU O 1 1
9 31236 1 1 224 GLU OE1 O -1.296 26.577 13.138 1.00 . A A . 222 GLU OE1 1 1
9 31237 1 1 224 GLU OE2 O -1.903 25.153 14.699 1.00 . A A . 222 GLU OE2 1 1
9 31238 1 1 225 ASN C C 2.915 24.593 10.820 1.00 . A A . 223 ASN C 1 1
9 31239 1 1 225 ASN CA C 1.831 25.663 10.907 1.00 . A A . 223 ASN CA 1 1
9 31240 1 1 225 ASN CB C 1.815 26.276 12.309 1.00 . A A . 223 ASN CB 1 1
9 31241 1 1 225 ASN CG C 1.836 25.224 13.400 1.00 . A A . 223 ASN CG 1 1
9 31242 1 1 225 ASN H H 0.414 24.132 10.548 1.00 . A A . 223 ASN H 1 1
9 31243 1 1 225 ASN HA H 2.047 26.438 10.187 1.00 . A A . 223 ASN HA 1 1
9 31244 1 1 225 ASN HB2 H 2.684 26.908 12.428 1.00 . A A . 223 ASN HB2 1 1
9 31245 1 1 225 ASN HB3 H 0.923 26.872 12.425 1.00 . A A . 223 ASN HB3 1 1
9 31246 1 1 225 ASN HD21 H 0.211 24.367 12.639 1.00 . A A . 223 ASN HD21 1 1
9 31247 1 1 225 ASN HD22 H 0.861 23.619 14.054 1.00 . A A . 223 ASN HD22 1 1
9 31248 1 1 225 ASN N N 0.522 25.105 10.584 1.00 . A A . 223 ASN N 1 1
9 31249 1 1 225 ASN ND2 N 0.872 24.311 13.360 1.00 . A A . 223 ASN ND2 1 1
9 31250 1 1 225 ASN O O 2.862 23.581 11.521 1.00 . A A . 223 ASN O 1 1
9 31251 1 1 225 ASN OD1 O 2.708 25.232 14.269 1.00 . A A . 223 ASN OD1 1 1
9 31252 1 1 226 LEU C C 6.343 24.580 9.915 1.00 . A A . 224 LEU C 1 1
9 31253 1 1 226 LEU CA C 4.995 23.879 9.776 1.00 . A A . 224 LEU CA 1 1
9 31254 1 1 226 LEU CB C 4.896 23.205 8.407 1.00 . A A . 224 LEU CB 1 1
9 31255 1 1 226 LEU CD1 C 3.515 21.491 7.208 1.00 . A A . 224 LEU CD1 1 1
9 31256 1 1 226 LEU CD2 C 5.597 20.798 8.408 1.00 . A A . 224 LEU CD2 1 1
9 31257 1 1 226 LEU CG C 4.413 21.754 8.406 1.00 . A A . 224 LEU CG 1 1
9 31258 1 1 226 LEU H H 3.885 25.646 9.425 1.00 . A A . 224 LEU H 1 1
9 31259 1 1 226 LEU HA H 4.913 23.126 10.546 1.00 . A A . 224 LEU HA 1 1
9 31260 1 1 226 LEU HB2 H 4.211 23.781 7.803 1.00 . A A . 224 LEU HB2 1 1
9 31261 1 1 226 LEU HB3 H 5.878 23.228 7.956 1.00 . A A . 224 LEU HB3 1 1
9 31262 1 1 226 LEU HD11 H 2.668 22.159 7.239 1.00 . A A . 224 LEU HD11 1 1
9 31263 1 1 226 LEU HD12 H 3.168 20.469 7.236 1.00 . A A . 224 LEU HD12 1 1
9 31264 1 1 226 LEU HD13 H 4.072 21.656 6.297 1.00 . A A . 224 LEU HD13 1 1
9 31265 1 1 226 LEU HD21 H 6.383 21.200 9.030 1.00 . A A . 224 LEU HD21 1 1
9 31266 1 1 226 LEU HD22 H 5.962 20.676 7.399 1.00 . A A . 224 LEU HD22 1 1
9 31267 1 1 226 LEU HD23 H 5.285 19.839 8.796 1.00 . A A . 224 LEU HD23 1 1
9 31268 1 1 226 LEU HG H 3.835 21.574 9.302 1.00 . A A . 224 LEU HG 1 1
9 31269 1 1 226 LEU N N 3.897 24.823 9.955 1.00 . A A . 224 LEU N 1 1
9 31270 1 1 226 LEU O O 7.394 23.955 9.782 1.00 . A A . 224 LEU O 1 1
9 31271 1 1 227 ASN C C 7.203 28.066 10.858 1.00 . A A . 225 ASN C 1 1
9 31272 1 1 227 ASN CA C 7.522 26.666 10.342 1.00 . A A . 225 ASN CA 1 1
9 31273 1 1 227 ASN CB C 8.270 26.759 9.011 1.00 . A A . 225 ASN CB 1 1
9 31274 1 1 227 ASN CG C 9.635 27.403 9.158 1.00 . A A . 225 ASN CG 1 1
9 31275 1 1 227 ASN H H 5.434 26.323 10.279 1.00 . A A . 225 ASN H 1 1
9 31276 1 1 227 ASN HA H 8.149 26.163 11.063 1.00 . A A . 225 ASN HA 1 1
9 31277 1 1 227 ASN HB2 H 8.404 25.765 8.610 1.00 . A A . 225 ASN HB2 1 1
9 31278 1 1 227 ASN HB3 H 7.687 27.347 8.317 1.00 . A A . 225 ASN HB3 1 1
9 31279 1 1 227 ASN HD21 H 10.513 25.757 8.471 1.00 . A A . 225 ASN HD21 1 1
9 31280 1 1 227 ASN HD22 H 11.573 27.055 8.889 1.00 . A A . 225 ASN HD22 1 1
9 31281 1 1 227 ASN N N 6.303 25.881 10.184 1.00 . A A . 225 ASN N 1 1
9 31282 1 1 227 ASN ND2 N 10.679 26.664 8.803 1.00 . A A . 225 ASN ND2 1 1
9 31283 1 1 227 ASN O O 6.061 28.506 10.741 1.00 . A A . 225 ASN O 1 1
9 31284 1 1 227 ASN OD1 O 9.748 28.552 9.586 1.00 . A A . 225 ASN OD1 1 1
10 31285 1 1 1 GLY C C -16.290 11.407 -6.429 1.00 . A A . -2 GLY C 1 1
10 31286 1 1 1 GLY CA C -15.195 11.610 -7.458 1.00 . A A . -2 GLY CA 1 1
10 31287 1 1 1 GLY H1 H -15.486 9.980 -8.776 1.00 . A A . -2 GLY H1 1 1
10 31288 1 1 1 GLY HA2 H -14.315 11.991 -6.961 1.00 . A A . -2 GLY HA2 1 1
10 31289 1 1 1 GLY HA3 H -15.529 12.337 -8.183 1.00 . A A . -2 GLY HA3 1 1
10 31290 1 1 1 GLY N N -14.849 10.383 -8.150 1.00 . A A . -2 GLY N 1 1
10 31291 1 1 1 GLY O O -17.299 12.112 -6.439 1.00 . A A . -2 GLY O 1 1
10 31292 1 1 2 SER C C -17.340 11.369 -3.638 1.00 . A A . -1 SER C 1 1
10 31293 1 1 2 SER CA C -17.074 10.142 -4.504 1.00 . A A . -1 SER CA 1 1
10 31294 1 1 2 SER CB C -16.589 8.983 -3.630 1.00 . A A . -1 SER CB 1 1
10 31295 1 1 2 SER H H -15.268 9.911 -5.584 1.00 . A A . -1 SER H 1 1
10 31296 1 1 2 SER HA H -17.993 9.853 -4.991 1.00 . A A . -1 SER HA 1 1
10 31297 1 1 2 SER HB2 H -17.419 8.331 -3.408 1.00 . A A . -1 SER HB2 1 1
10 31298 1 1 2 SER HB3 H -15.828 8.430 -4.161 1.00 . A A . -1 SER HB3 1 1
10 31299 1 1 2 SER HG H -16.199 8.813 -1.718 1.00 . A A . -1 SER HG 1 1
10 31300 1 1 2 SER N N -16.092 10.439 -5.540 1.00 . A A . -1 SER N 1 1
10 31301 1 1 2 SER O O -18.443 11.554 -3.125 1.00 . A A . -1 SER O 1 1
10 31302 1 1 2 SER OG O -16.042 9.457 -2.411 1.00 . A A . -1 SER OG 1 1
10 31303 1 1 3 ASP C C -16.029 14.647 -3.484 1.00 . A A . 1 ASP C 1 1
10 31304 1 1 3 ASP CA C -16.442 13.418 -2.679 1.00 . A A . 1 ASP CA 1 1
10 31305 1 1 3 ASP CB C -15.586 13.308 -1.417 1.00 . A A . 1 ASP CB 1 1
10 31306 1 1 3 ASP CG C -16.073 14.216 -0.305 1.00 . A A . 1 ASP CG 1 1
10 31307 1 1 3 ASP H H -15.465 12.005 -3.916 1.00 . A A . 1 ASP H 1 1
10 31308 1 1 3 ASP HA H -17.478 13.523 -2.392 1.00 . A A . 1 ASP HA 1 1
10 31309 1 1 3 ASP HB2 H -15.610 12.289 -1.060 1.00 . A A . 1 ASP HB2 1 1
10 31310 1 1 3 ASP HB3 H -14.567 13.577 -1.656 1.00 . A A . 1 ASP HB3 1 1
10 31311 1 1 3 ASP N N -16.320 12.207 -3.481 1.00 . A A . 1 ASP N 1 1
10 31312 1 1 3 ASP O O -16.865 15.474 -3.846 1.00 . A A . 1 ASP O 1 1
10 31313 1 1 3 ASP OD1 O -16.840 15.156 -0.601 1.00 . A A . 1 ASP OD1 1 1
10 31314 1 1 3 ASP OD2 O -15.688 13.988 0.861 1.00 . A A . 1 ASP OD2 1 1
10 31315 1 1 4 GLY C C -14.835 17.205 -4.066 1.00 . A A . 2 GLY C 1 1
10 31316 1 1 4 GLY CA C -14.232 15.890 -4.518 1.00 . A A . 2 GLY CA 1 1
10 31317 1 1 4 GLY H H -14.113 14.069 -3.445 1.00 . A A . 2 GLY H 1 1
10 31318 1 1 4 GLY HA2 H -13.159 15.939 -4.404 1.00 . A A . 2 GLY HA2 1 1
10 31319 1 1 4 GLY HA3 H -14.466 15.740 -5.562 1.00 . A A . 2 GLY HA3 1 1
10 31320 1 1 4 GLY N N -14.733 14.759 -3.759 1.00 . A A . 2 GLY N 1 1
10 31321 1 1 4 GLY O O -15.801 17.688 -4.656 1.00 . A A . 2 GLY O 1 1
10 31322 1 1 5 ASP C C -13.864 19.541 -1.344 1.00 . A A . 3 ASP C 1 1
10 31323 1 1 5 ASP CA C -14.753 19.051 -2.483 1.00 . A A . 3 ASP CA 1 1
10 31324 1 1 5 ASP CB C -16.194 18.902 -1.992 1.00 . A A . 3 ASP CB 1 1
10 31325 1 1 5 ASP CG C -17.080 20.048 -2.440 1.00 . A A . 3 ASP CG 1 1
10 31326 1 1 5 ASP H H -13.498 17.350 -2.587 1.00 . A A . 3 ASP H 1 1
10 31327 1 1 5 ASP HA H -14.728 19.778 -3.281 1.00 . A A . 3 ASP HA 1 1
10 31328 1 1 5 ASP HB2 H -16.606 17.981 -2.380 1.00 . A A . 3 ASP HB2 1 1
10 31329 1 1 5 ASP HB3 H -16.199 18.868 -0.913 1.00 . A A . 3 ASP HB3 1 1
10 31330 1 1 5 ASP N N -14.266 17.784 -3.015 1.00 . A A . 3 ASP N 1 1
10 31331 1 1 5 ASP O O -14.315 20.267 -0.459 1.00 . A A . 3 ASP O 1 1
10 31332 1 1 5 ASP OD1 O -16.705 21.216 -2.203 1.00 . A A . 3 ASP OD1 1 1
10 31333 1 1 5 ASP OD2 O -18.148 19.778 -3.028 1.00 . A A . 3 ASP OD2 1 1
10 31334 1 1 6 ALA C C -10.317 18.807 -0.515 1.00 . A A . 4 ALA C 1 1
10 31335 1 1 6 ALA CA C -11.645 19.537 -0.346 1.00 . A A . 4 ALA CA 1 1
10 31336 1 1 6 ALA CB C -12.221 19.274 1.038 1.00 . A A . 4 ALA CB 1 1
10 31337 1 1 6 ALA H H -12.297 18.560 -2.106 1.00 . A A . 4 ALA H 1 1
10 31338 1 1 6 ALA HA H -11.475 20.600 -0.442 1.00 . A A . 4 ALA HA 1 1
10 31339 1 1 6 ALA HB1 H -12.756 18.336 1.032 1.00 . A A . 4 ALA HB1 1 1
10 31340 1 1 6 ALA HB2 H -11.418 19.227 1.759 1.00 . A A . 4 ALA HB2 1 1
10 31341 1 1 6 ALA HB3 H -12.897 20.073 1.303 1.00 . A A . 4 ALA HB3 1 1
10 31342 1 1 6 ALA N N -12.598 19.138 -1.374 1.00 . A A . 4 ALA N 1 1
10 31343 1 1 6 ALA O O -9.270 19.433 -0.684 1.00 . A A . 4 ALA O 1 1
10 31344 1 1 7 LEU C C -8.220 16.868 0.562 1.00 . A A . 5 LEU C 1 1
10 31345 1 1 7 LEU CA C -9.166 16.664 -0.617 1.00 . A A . 5 LEU CA 1 1
10 31346 1 1 7 LEU CB C -8.451 17.006 -1.925 1.00 . A A . 5 LEU CB 1 1
10 31347 1 1 7 LEU CD1 C -9.060 17.385 -4.326 1.00 . A A . 5 LEU CD1 1 1
10 31348 1 1 7 LEU CD2 C -8.222 15.147 -3.590 1.00 . A A . 5 LEU CD2 1 1
10 31349 1 1 7 LEU CG C -9.029 16.374 -3.191 1.00 . A A . 5 LEU CG 1 1
10 31350 1 1 7 LEU H H -11.230 17.038 -0.332 1.00 . A A . 5 LEU H 1 1
10 31351 1 1 7 LEU HA H -9.471 15.628 -0.643 1.00 . A A . 5 LEU HA 1 1
10 31352 1 1 7 LEU HB2 H -8.481 18.078 -2.047 1.00 . A A . 5 LEU HB2 1 1
10 31353 1 1 7 LEU HB3 H -7.423 16.685 -1.832 1.00 . A A . 5 LEU HB3 1 1
10 31354 1 1 7 LEU HD11 H -8.132 17.339 -4.876 1.00 . A A . 5 LEU HD11 1 1
10 31355 1 1 7 LEU HD12 H -9.188 18.378 -3.920 1.00 . A A . 5 LEU HD12 1 1
10 31356 1 1 7 LEU HD13 H -9.883 17.158 -4.988 1.00 . A A . 5 LEU HD13 1 1
10 31357 1 1 7 LEU HD21 H -7.438 15.438 -4.273 1.00 . A A . 5 LEU HD21 1 1
10 31358 1 1 7 LEU HD22 H -8.872 14.431 -4.072 1.00 . A A . 5 LEU HD22 1 1
10 31359 1 1 7 LEU HD23 H -7.786 14.700 -2.708 1.00 . A A . 5 LEU HD23 1 1
10 31360 1 1 7 LEU HG H -10.045 16.059 -2.997 1.00 . A A . 5 LEU HG 1 1
10 31361 1 1 7 LEU N N -10.366 17.480 -0.469 1.00 . A A . 5 LEU N 1 1
10 31362 1 1 7 LEU O O -8.077 15.992 1.416 1.00 . A A . 5 LEU O 1 1
10 31363 1 1 8 LEU C C -7.016 19.675 2.343 1.00 . A A . 6 LEU C 1 1
10 31364 1 1 8 LEU CA C -6.647 18.351 1.681 1.00 . A A . 6 LEU CA 1 1
10 31365 1 1 8 LEU CB C -5.218 18.419 1.141 1.00 . A A . 6 LEU CB 1 1
10 31366 1 1 8 LEU CD1 C -4.285 17.491 3.275 1.00 . A A . 6 LEU CD1 1 1
10 31367 1 1 8 LEU CD2 C -2.742 18.413 1.535 1.00 . A A . 6 LEU CD2 1 1
10 31368 1 1 8 LEU CG C -4.110 18.541 2.189 1.00 . A A . 6 LEU CG 1 1
10 31369 1 1 8 LEU H H -7.734 18.689 -0.104 1.00 . A A . 6 LEU H 1 1
10 31370 1 1 8 LEU HA H -6.709 17.564 2.418 1.00 . A A . 6 LEU HA 1 1
10 31371 1 1 8 LEU HB2 H -5.036 17.520 0.572 1.00 . A A . 6 LEU HB2 1 1
10 31372 1 1 8 LEU HB3 H -5.152 19.277 0.487 1.00 . A A . 6 LEU HB3 1 1
10 31373 1 1 8 LEU HD11 H -4.686 17.955 4.163 1.00 . A A . 6 LEU HD11 1 1
10 31374 1 1 8 LEU HD12 H -3.328 17.046 3.502 1.00 . A A . 6 LEU HD12 1 1
10 31375 1 1 8 LEU HD13 H -4.964 16.725 2.930 1.00 . A A . 6 LEU HD13 1 1
10 31376 1 1 8 LEU HD21 H -2.072 19.147 1.956 1.00 . A A . 6 LEU HD21 1 1
10 31377 1 1 8 LEU HD22 H -2.835 18.577 0.472 1.00 . A A . 6 LEU HD22 1 1
10 31378 1 1 8 LEU HD23 H -2.349 17.422 1.714 1.00 . A A . 6 LEU HD23 1 1
10 31379 1 1 8 LEU HG H -4.169 19.515 2.654 1.00 . A A . 6 LEU HG 1 1
10 31380 1 1 8 LEU N N -7.579 18.030 0.605 1.00 . A A . 6 LEU N 1 1
10 31381 1 1 8 LEU O O -7.542 20.581 1.696 1.00 . A A . 6 LEU O 1 1
10 31382 1 1 9 LYS C C -5.979 21.243 5.462 1.00 . A A . 7 LYS C 1 1
10 31383 1 1 9 LYS CA C -7.033 20.995 4.389 1.00 . A A . 7 LYS CA 1 1
10 31384 1 1 9 LYS CB C -8.418 20.893 5.032 1.00 . A A . 7 LYS CB 1 1
10 31385 1 1 9 LYS CD C -8.480 18.451 5.615 1.00 . A A . 7 LYS CD 1 1
10 31386 1 1 9 LYS CE C -9.071 18.398 7.015 1.00 . A A . 7 LYS CE 1 1
10 31387 1 1 9 LYS CG C -9.106 19.562 4.788 1.00 . A A . 7 LYS CG 1 1
10 31388 1 1 9 LYS H H -6.316 19.024 4.099 1.00 . A A . 7 LYS H 1 1
10 31389 1 1 9 LYS HA H -7.027 21.823 3.697 1.00 . A A . 7 LYS HA 1 1
10 31390 1 1 9 LYS HB2 H -8.317 21.033 6.099 1.00 . A A . 7 LYS HB2 1 1
10 31391 1 1 9 LYS HB3 H -9.046 21.677 4.633 1.00 . A A . 7 LYS HB3 1 1
10 31392 1 1 9 LYS HD2 H -8.659 17.505 5.125 1.00 . A A . 7 LYS HD2 1 1
10 31393 1 1 9 LYS HD3 H -7.416 18.625 5.688 1.00 . A A . 7 LYS HD3 1 1
10 31394 1 1 9 LYS HE2 H -8.418 17.812 7.645 1.00 . A A . 7 LYS HE2 1 1
10 31395 1 1 9 LYS HE3 H -9.136 19.404 7.402 1.00 . A A . 7 LYS HE3 1 1
10 31396 1 1 9 LYS HG2 H -10.149 19.651 5.056 1.00 . A A . 7 LYS HG2 1 1
10 31397 1 1 9 LYS HG3 H -9.022 19.310 3.740 1.00 . A A . 7 LYS HG3 1 1
10 31398 1 1 9 LYS HZ1 H -11.058 18.306 6.378 1.00 . A A . 7 LYS HZ1 1 1
10 31399 1 1 9 LYS HZ2 H -10.829 17.817 7.982 1.00 . A A . 7 LYS HZ2 1 1
10 31400 1 1 9 LYS HZ3 H -10.375 16.795 6.713 1.00 . A A . 7 LYS HZ3 1 1
10 31401 1 1 9 LYS N N -6.735 19.781 3.638 1.00 . A A . 7 LYS N 1 1
10 31402 1 1 9 LYS NZ N -10.428 17.786 7.022 1.00 . A A . 7 LYS NZ 1 1
10 31403 1 1 9 LYS O O -5.235 20.344 5.855 1.00 . A A . 7 LYS O 1 1
10 31404 1 1 10 PRO C C -5.279 22.267 8.343 1.00 . A A . 8 PRO C 1 1
10 31405 1 1 10 PRO CA C -4.954 22.885 6.987 1.00 . A A . 8 PRO CA 1 1
10 31406 1 1 10 PRO CB C -5.101 24.408 7.045 1.00 . A A . 8 PRO CB 1 1
10 31407 1 1 10 PRO CD C -6.769 23.612 5.529 1.00 . A A . 8 PRO CD 1 1
10 31408 1 1 10 PRO CG C -6.482 24.674 6.554 1.00 . A A . 8 PRO CG 1 1
10 31409 1 1 10 PRO HA H -3.942 22.629 6.710 1.00 . A A . 8 PRO HA 1 1
10 31410 1 1 10 PRO HB2 H -4.971 24.746 8.064 1.00 . A A . 8 PRO HB2 1 1
10 31411 1 1 10 PRO HB3 H -4.360 24.869 6.409 1.00 . A A . 8 PRO HB3 1 1
10 31412 1 1 10 PRO HD2 H -7.812 23.333 5.557 1.00 . A A . 8 PRO HD2 1 1
10 31413 1 1 10 PRO HD3 H -6.494 23.956 4.542 1.00 . A A . 8 PRO HD3 1 1
10 31414 1 1 10 PRO HG2 H -7.182 24.605 7.372 1.00 . A A . 8 PRO HG2 1 1
10 31415 1 1 10 PRO HG3 H -6.527 25.654 6.101 1.00 . A A . 8 PRO HG3 1 1
10 31416 1 1 10 PRO N N -5.913 22.491 5.951 1.00 . A A . 8 PRO N 1 1
10 31417 1 1 10 PRO O O -6.360 22.483 8.892 1.00 . A A . 8 PRO O 1 1
10 31418 1 1 11 CYS C C -3.362 21.161 11.109 1.00 . A A . 9 CYS C 1 1
10 31419 1 1 11 CYS CA C -4.523 20.847 10.170 1.00 . A A . 9 CYS CA 1 1
10 31420 1 1 11 CYS CB C -4.652 19.333 9.989 1.00 . A A . 9 CYS CB 1 1
10 31421 1 1 11 CYS H H -3.496 21.363 8.392 1.00 . A A . 9 CYS H 1 1
10 31422 1 1 11 CYS HA H -5.434 21.228 10.605 1.00 . A A . 9 CYS HA 1 1
10 31423 1 1 11 CYS HB2 H -3.930 19.004 9.256 1.00 . A A . 9 CYS HB2 1 1
10 31424 1 1 11 CYS HB3 H -4.448 18.847 10.931 1.00 . A A . 9 CYS HB3 1 1
10 31425 1 1 11 CYS N N -4.337 21.497 8.878 1.00 . A A . 9 CYS N 1 1
10 31426 1 1 11 CYS O O -2.396 21.819 10.721 1.00 . A A . 9 CYS O 1 1
10 31427 1 1 11 CYS SG S -6.297 18.789 9.427 1.00 . A A . 9 CYS SG 1 1
10 31428 1 1 12 LYS C C -1.573 19.661 13.536 1.00 . A A . 10 LYS C 1 1
10 31429 1 1 12 LYS CA C -2.422 20.913 13.340 1.00 . A A . 10 LYS CA 1 1
10 31430 1 1 12 LYS CB C -3.045 21.333 14.674 1.00 . A A . 10 LYS CB 1 1
10 31431 1 1 12 LYS CD C -2.730 21.600 17.151 1.00 . A A . 10 LYS CD 1 1
10 31432 1 1 12 LYS CE C -2.106 20.983 18.394 1.00 . A A . 10 LYS CE 1 1
10 31433 1 1 12 LYS CG C -2.216 20.939 15.884 1.00 . A A . 10 LYS CG 1 1
10 31434 1 1 12 LYS H H -4.257 20.168 12.595 1.00 . A A . 10 LYS H 1 1
10 31435 1 1 12 LYS HA H -1.788 21.710 12.982 1.00 . A A . 10 LYS HA 1 1
10 31436 1 1 12 LYS HB2 H -3.164 22.407 14.679 1.00 . A A . 10 LYS HB2 1 1
10 31437 1 1 12 LYS HB3 H -4.018 20.871 14.764 1.00 . A A . 10 LYS HB3 1 1
10 31438 1 1 12 LYS HD2 H -2.486 22.651 17.124 1.00 . A A . 10 LYS HD2 1 1
10 31439 1 1 12 LYS HD3 H -3.803 21.479 17.200 1.00 . A A . 10 LYS HD3 1 1
10 31440 1 1 12 LYS HE2 H -2.556 21.431 19.267 1.00 . A A . 10 LYS HE2 1 1
10 31441 1 1 12 LYS HE3 H -2.304 19.922 18.391 1.00 . A A . 10 LYS HE3 1 1
10 31442 1 1 12 LYS HG2 H -2.261 19.867 16.006 1.00 . A A . 10 LYS HG2 1 1
10 31443 1 1 12 LYS HG3 H -1.191 21.241 15.721 1.00 . A A . 10 LYS HG3 1 1
10 31444 1 1 12 LYS HZ1 H -0.235 20.764 19.296 1.00 . A A . 10 LYS HZ1 1 1
10 31445 1 1 12 LYS HZ2 H -0.424 22.220 18.455 1.00 . A A . 10 LYS HZ2 1 1
10 31446 1 1 12 LYS HZ3 H -0.182 20.778 17.606 1.00 . A A . 10 LYS HZ3 1 1
10 31447 1 1 12 LYS N N -3.463 20.686 12.345 1.00 . A A . 10 LYS N 1 1
10 31448 1 1 12 LYS NZ N -0.633 21.201 18.441 1.00 . A A . 10 LYS NZ 1 1
10 31449 1 1 12 LYS O O -2.100 18.569 13.754 1.00 . A A . 10 LYS O 1 1
10 31450 1 1 13 LEU C C 0.384 17.964 14.929 1.00 . A A . 11 LEU C 1 1
10 31451 1 1 13 LEU CA C 0.665 18.708 13.628 1.00 . A A . 11 LEU CA 1 1
10 31452 1 1 13 LEU CB C 2.111 19.208 13.614 1.00 . A A . 11 LEU CB 1 1
10 31453 1 1 13 LEU CD1 C 2.511 21.636 13.137 1.00 . A A . 11 LEU CD1 1 1
10 31454 1 1 13 LEU CD2 C 3.775 19.890 11.868 1.00 . A A . 11 LEU CD2 1 1
10 31455 1 1 13 LEU CG C 2.454 20.239 12.539 1.00 . A A . 11 LEU CG 1 1
10 31456 1 1 13 LEU H H 0.104 20.719 13.281 1.00 . A A . 11 LEU H 1 1
10 31457 1 1 13 LEU HA H 0.519 18.030 12.800 1.00 . A A . 11 LEU HA 1 1
10 31458 1 1 13 LEU HB2 H 2.316 19.653 14.576 1.00 . A A . 11 LEU HB2 1 1
10 31459 1 1 13 LEU HB3 H 2.754 18.351 13.471 1.00 . A A . 11 LEU HB3 1 1
10 31460 1 1 13 LEU HD11 H 2.174 21.602 14.162 1.00 . A A . 11 LEU HD11 1 1
10 31461 1 1 13 LEU HD12 H 1.872 22.296 12.569 1.00 . A A . 11 LEU HD12 1 1
10 31462 1 1 13 LEU HD13 H 3.527 22.001 13.102 1.00 . A A . 11 LEU HD13 1 1
10 31463 1 1 13 LEU HD21 H 3.734 20.167 10.826 1.00 . A A . 11 LEU HD21 1 1
10 31464 1 1 13 LEU HD22 H 3.952 18.828 11.952 1.00 . A A . 11 LEU HD22 1 1
10 31465 1 1 13 LEU HD23 H 4.578 20.428 12.353 1.00 . A A . 11 LEU HD23 1 1
10 31466 1 1 13 LEU HG H 1.682 20.231 11.782 1.00 . A A . 11 LEU HG 1 1
10 31467 1 1 13 LEU N N -0.257 19.826 13.458 1.00 . A A . 11 LEU N 1 1
10 31468 1 1 13 LEU O O 0.491 16.740 14.991 1.00 . A A . 11 LEU O 1 1
10 31469 1 1 14 GLY C C -1.726 17.706 17.387 1.00 . A A . 12 GLY C 1 1
10 31470 1 1 14 GLY CA C -0.270 18.106 17.252 1.00 . A A . 12 GLY CA 1 1
10 31471 1 1 14 GLY H H -0.046 19.684 15.859 1.00 . A A . 12 GLY H 1 1
10 31472 1 1 14 GLY HA2 H 0.346 17.227 17.372 1.00 . A A . 12 GLY HA2 1 1
10 31473 1 1 14 GLY HA3 H -0.029 18.812 18.034 1.00 . A A . 12 GLY HA3 1 1
10 31474 1 1 14 GLY N N 0.023 18.712 15.967 1.00 . A A . 12 GLY N 1 1
10 31475 1 1 14 GLY O O -2.254 17.623 18.496 1.00 . A A . 12 GLY O 1 1
10 31476 1 1 15 ASP C C -3.988 15.794 15.439 1.00 . A A . 13 ASP C 1 1
10 31477 1 1 15 ASP CA C -3.782 17.068 16.252 1.00 . A A . 13 ASP CA 1 1
10 31478 1 1 15 ASP CB C -4.646 18.195 15.685 1.00 . A A . 13 ASP CB 1 1
10 31479 1 1 15 ASP CG C -5.416 18.933 16.762 1.00 . A A . 13 ASP CG 1 1
10 31480 1 1 15 ASP H H -1.902 17.543 15.403 1.00 . A A . 13 ASP H 1 1
10 31481 1 1 15 ASP HA H -4.077 16.880 17.273 1.00 . A A . 13 ASP HA 1 1
10 31482 1 1 15 ASP HB2 H -4.012 18.904 15.172 1.00 . A A . 13 ASP HB2 1 1
10 31483 1 1 15 ASP HB3 H -5.354 17.778 14.983 1.00 . A A . 13 ASP HB3 1 1
10 31484 1 1 15 ASP N N -2.377 17.460 16.256 1.00 . A A . 13 ASP N 1 1
10 31485 1 1 15 ASP O O -4.241 15.847 14.236 1.00 . A A . 13 ASP O 1 1
10 31486 1 1 15 ASP OD1 O -4.913 19.012 17.903 1.00 . A A . 13 ASP OD1 1 1
10 31487 1 1 15 ASP OD2 O -6.521 19.432 16.465 1.00 . A A . 13 ASP OD2 1 1
10 31488 1 1 16 MET C C -5.468 13.219 14.895 1.00 . A A . 14 MET C 1 1
10 31489 1 1 16 MET CA C -4.052 13.361 15.444 1.00 . A A . 14 MET CA 1 1
10 31490 1 1 16 MET CB C -3.753 12.219 16.418 1.00 . A A . 14 MET CB 1 1
10 31491 1 1 16 MET CE C -3.645 9.593 17.843 1.00 . A A . 14 MET CE 1 1
10 31492 1 1 16 MET CG C -4.750 12.119 17.561 1.00 . A A . 14 MET CG 1 1
10 31493 1 1 16 MET H H -3.674 14.670 17.064 1.00 . A A . 14 MET H 1 1
10 31494 1 1 16 MET HA H -3.353 13.313 14.623 1.00 . A A . 14 MET HA 1 1
10 31495 1 1 16 MET HB2 H -3.766 11.286 15.875 1.00 . A A . 14 MET HB2 1 1
10 31496 1 1 16 MET HB3 H -2.770 12.368 16.839 1.00 . A A . 14 MET HB3 1 1
10 31497 1 1 16 MET HE1 H -3.526 8.719 18.467 1.00 . A A . 14 MET HE1 1 1
10 31498 1 1 16 MET HE2 H -4.364 9.384 17.065 1.00 . A A . 14 MET HE2 1 1
10 31499 1 1 16 MET HE3 H -2.696 9.850 17.397 1.00 . A A . 14 MET HE3 1 1
10 31500 1 1 16 MET HG2 H -4.868 13.096 18.005 1.00 . A A . 14 MET HG2 1 1
10 31501 1 1 16 MET HG3 H -5.699 11.789 17.164 1.00 . A A . 14 MET HG3 1 1
10 31502 1 1 16 MET N N -3.877 14.649 16.105 1.00 . A A . 14 MET N 1 1
10 31503 1 1 16 MET O O -5.738 12.346 14.071 1.00 . A A . 14 MET O 1 1
10 31504 1 1 16 MET SD S -4.225 10.962 18.841 1.00 . A A . 14 MET SD 1 1
10 31505 1 1 17 GLN C C -7.911 14.755 13.569 1.00 . A A . 15 GLN C 1 1
10 31506 1 1 17 GLN CA C -7.755 14.051 14.913 1.00 . A A . 15 GLN CA 1 1
10 31507 1 1 17 GLN CB C -8.661 14.708 15.955 1.00 . A A . 15 GLN CB 1 1
10 31508 1 1 17 GLN CD C -9.263 16.963 16.923 1.00 . A A . 15 GLN CD 1 1
10 31509 1 1 17 GLN CG C -8.149 16.052 16.446 1.00 . A A . 15 GLN CG 1 1
10 31510 1 1 17 GLN H H -6.090 14.754 16.014 1.00 . A A . 15 GLN H 1 1
10 31511 1 1 17 GLN HA H -8.043 13.017 14.799 1.00 . A A . 15 GLN HA 1 1
10 31512 1 1 17 GLN HB2 H -9.639 14.856 15.522 1.00 . A A . 15 GLN HB2 1 1
10 31513 1 1 17 GLN HB3 H -8.749 14.048 16.805 1.00 . A A . 15 GLN HB3 1 1
10 31514 1 1 17 GLN HE21 H -9.588 17.581 15.062 1.00 . A A . 15 GLN HE21 1 1
10 31515 1 1 17 GLN HE22 H -10.606 18.276 16.273 1.00 . A A . 15 GLN HE22 1 1
10 31516 1 1 17 GLN HG2 H -7.466 15.885 17.265 1.00 . A A . 15 GLN HG2 1 1
10 31517 1 1 17 GLN HG3 H -7.626 16.541 15.637 1.00 . A A . 15 GLN HG3 1 1
10 31518 1 1 17 GLN N N -6.366 14.082 15.358 1.00 . A A . 15 GLN N 1 1
10 31519 1 1 17 GLN NE2 N -9.881 17.680 15.992 1.00 . A A . 15 GLN NE2 1 1
10 31520 1 1 17 GLN O O -8.710 14.340 12.728 1.00 . A A . 15 GLN O 1 1
10 31521 1 1 17 GLN OE1 O -9.565 17.021 18.115 1.00 . A A . 15 GLN OE1 1 1
10 31522 1 1 18 CYS C C -6.340 15.928 11.052 1.00 . A A . 16 CYS C 1 1
10 31523 1 1 18 CYS CA C -7.197 16.584 12.131 1.00 . A A . 16 CYS CA 1 1
10 31524 1 1 18 CYS CB C -6.725 18.020 12.369 1.00 . A A . 16 CYS CB 1 1
10 31525 1 1 18 CYS H H -6.526 16.103 14.080 1.00 . A A . 16 CYS H 1 1
10 31526 1 1 18 CYS HA H -8.223 16.603 11.796 1.00 . A A . 16 CYS HA 1 1
10 31527 1 1 18 CYS HB2 H -7.034 18.333 13.356 1.00 . A A . 16 CYS HB2 1 1
10 31528 1 1 18 CYS HB3 H -5.648 18.051 12.309 1.00 . A A . 16 CYS HB3 1 1
10 31529 1 1 18 CYS N N -7.144 15.821 13.372 1.00 . A A . 16 CYS N 1 1
10 31530 1 1 18 CYS O O -6.804 15.688 9.936 1.00 . A A . 16 CYS O 1 1
10 31531 1 1 18 CYS SG S -7.384 19.227 11.175 1.00 . A A . 16 CYS SG 1 1
10 31532 1 1 19 LEU C C -4.746 13.709 9.910 1.00 . A A . 17 LEU C 1 1
10 31533 1 1 19 LEU CA C -4.166 15.012 10.453 1.00 . A A . 17 LEU CA 1 1
10 31534 1 1 19 LEU CB C -2.822 14.742 11.132 1.00 . A A . 17 LEU CB 1 1
10 31535 1 1 19 LEU CD1 C -0.514 14.207 10.315 1.00 . A A . 17 LEU CD1 1 1
10 31536 1 1 19 LEU CD2 C -1.949 12.396 11.272 1.00 . A A . 17 LEU CD2 1 1
10 31537 1 1 19 LEU CG C -1.935 13.688 10.468 1.00 . A A . 17 LEU CG 1 1
10 31538 1 1 19 LEU H H -4.777 15.856 12.295 1.00 . A A . 17 LEU H 1 1
10 31539 1 1 19 LEU HA H -4.014 15.694 9.630 1.00 . A A . 17 LEU HA 1 1
10 31540 1 1 19 LEU HB2 H -2.272 15.669 11.156 1.00 . A A . 17 LEU HB2 1 1
10 31541 1 1 19 LEU HB3 H -3.023 14.418 12.143 1.00 . A A . 17 LEU HB3 1 1
10 31542 1 1 19 LEU HD11 H -0.450 14.826 9.433 1.00 . A A . 17 LEU HD11 1 1
10 31543 1 1 19 LEU HD12 H 0.165 13.373 10.218 1.00 . A A . 17 LEU HD12 1 1
10 31544 1 1 19 LEU HD13 H -0.247 14.789 11.185 1.00 . A A . 17 LEU HD13 1 1
10 31545 1 1 19 LEU HD21 H -2.232 12.610 12.292 1.00 . A A . 17 LEU HD21 1 1
10 31546 1 1 19 LEU HD22 H -0.965 11.952 11.257 1.00 . A A . 17 LEU HD22 1 1
10 31547 1 1 19 LEU HD23 H -2.660 11.709 10.837 1.00 . A A . 17 LEU HD23 1 1
10 31548 1 1 19 LEU HG H -2.320 13.472 9.481 1.00 . A A . 17 LEU HG 1 1
10 31549 1 1 19 LEU N N -5.089 15.641 11.392 1.00 . A A . 17 LEU N 1 1
10 31550 1 1 19 LEU O O -4.791 13.496 8.699 1.00 . A A . 17 LEU O 1 1
10 31551 1 1 20 SER C C -6.920 11.756 9.450 1.00 . A A . 18 SER C 1 1
10 31552 1 1 20 SER CA C -5.765 11.560 10.427 1.00 . A A . 18 SER CA 1 1
10 31553 1 1 20 SER CB C -6.251 10.800 11.663 1.00 . A A . 18 SER CB 1 1
10 31554 1 1 20 SER H H -5.126 13.070 11.766 1.00 . A A . 18 SER H 1 1
10 31555 1 1 20 SER HA H -4.992 10.983 9.941 1.00 . A A . 18 SER HA 1 1
10 31556 1 1 20 SER HB2 H -6.533 9.798 11.378 1.00 . A A . 18 SER HB2 1 1
10 31557 1 1 20 SER HB3 H -5.454 10.757 12.392 1.00 . A A . 18 SER HB3 1 1
10 31558 1 1 20 SER HG H -7.924 10.787 12.681 1.00 . A A . 18 SER HG 1 1
10 31559 1 1 20 SER N N -5.190 12.842 10.815 1.00 . A A . 18 SER N 1 1
10 31560 1 1 20 SER O O -6.993 11.092 8.416 1.00 . A A . 18 SER O 1 1
10 31561 1 1 20 SER OG O -7.371 11.441 12.248 1.00 . A A . 18 SER OG 1 1
10 31562 1 1 21 SER C C -8.537 13.456 7.569 1.00 . A A . 19 SER C 1 1
10 31563 1 1 21 SER CA C -8.977 12.955 8.941 1.00 . A A . 19 SER CA 1 1
10 31564 1 1 21 SER CB C -9.883 13.991 9.609 1.00 . A A . 19 SER CB 1 1
10 31565 1 1 21 SER H H -7.709 13.169 10.624 1.00 . A A . 19 SER H 1 1
10 31566 1 1 21 SER HA H -9.528 12.035 8.816 1.00 . A A . 19 SER HA 1 1
10 31567 1 1 21 SER HB2 H -9.867 13.844 10.678 1.00 . A A . 19 SER HB2 1 1
10 31568 1 1 21 SER HB3 H -9.522 14.983 9.377 1.00 . A A . 19 SER HB3 1 1
10 31569 1 1 21 SER HG H -11.623 13.095 9.541 1.00 . A A . 19 SER HG 1 1
10 31570 1 1 21 SER N N -7.822 12.673 9.786 1.00 . A A . 19 SER N 1 1
10 31571 1 1 21 SER O O -9.185 13.184 6.560 1.00 . A A . 19 SER O 1 1
10 31572 1 1 21 SER OG O -11.218 13.872 9.150 1.00 . A A . 19 SER OG 1 1
10 31573 1 1 22 ALA C C -6.421 13.611 5.374 1.00 . A A . 20 ALA C 1 1
10 31574 1 1 22 ALA CA C -6.900 14.728 6.295 1.00 . A A . 20 ALA CA 1 1
10 31575 1 1 22 ALA CB C -5.766 15.702 6.579 1.00 . A A . 20 ALA CB 1 1
10 31576 1 1 22 ALA H H -6.956 14.373 8.380 1.00 . A A . 20 ALA H 1 1
10 31577 1 1 22 ALA HA H -7.694 15.271 5.802 1.00 . A A . 20 ALA HA 1 1
10 31578 1 1 22 ALA HB1 H -5.981 16.248 7.486 1.00 . A A . 20 ALA HB1 1 1
10 31579 1 1 22 ALA HB2 H -4.843 15.155 6.698 1.00 . A A . 20 ALA HB2 1 1
10 31580 1 1 22 ALA HB3 H -5.672 16.394 5.756 1.00 . A A . 20 ALA HB3 1 1
10 31581 1 1 22 ALA N N -7.429 14.190 7.542 1.00 . A A . 20 ALA N 1 1
10 31582 1 1 22 ALA O O -6.701 13.617 4.175 1.00 . A A . 20 ALA O 1 1
10 31583 1 1 23 THR C C -6.305 10.615 4.703 1.00 . A A . 21 THR C 1 1
10 31584 1 1 23 THR CA C -5.178 11.528 5.172 1.00 . A A . 21 THR CA 1 1
10 31585 1 1 23 THR CB C -4.171 10.701 5.993 1.00 . A A . 21 THR CB 1 1
10 31586 1 1 23 THR CG2 C -4.833 9.458 6.568 1.00 . A A . 21 THR CG2 1 1
10 31587 1 1 23 THR H H -5.508 12.702 6.902 1.00 . A A . 21 THR H 1 1
10 31588 1 1 23 THR HA H -4.666 11.925 4.307 1.00 . A A . 21 THR HA 1 1
10 31589 1 1 23 THR HB H -3.811 11.310 6.811 1.00 . A A . 21 THR HB 1 1
10 31590 1 1 23 THR HG1 H -2.490 9.726 5.660 1.00 . A A . 21 THR HG1 1 1
10 31591 1 1 23 THR HG21 H -5.703 9.744 7.138 1.00 . A A . 21 THR HG21 1 1
10 31592 1 1 23 THR HG22 H -4.135 8.943 7.211 1.00 . A A . 21 THR HG22 1 1
10 31593 1 1 23 THR HG23 H -5.130 8.803 5.762 1.00 . A A . 21 THR HG23 1 1
10 31594 1 1 23 THR N N -5.697 12.651 5.942 1.00 . A A . 21 THR N 1 1
10 31595 1 1 23 THR O O -6.250 10.059 3.607 1.00 . A A . 21 THR O 1 1
10 31596 1 1 23 THR OG1 O -3.063 10.321 5.170 1.00 . A A . 21 THR OG1 1 1
10 31597 1 1 24 GLU C C -9.307 10.246 4.101 1.00 . A A . 22 GLU C 1 1
10 31598 1 1 24 GLU CA C -8.467 9.619 5.210 1.00 . A A . 22 GLU CA 1 1
10 31599 1 1 24 GLU CB C -9.333 9.385 6.450 1.00 . A A . 22 GLU CB 1 1
10 31600 1 1 24 GLU CD C -9.071 9.307 8.961 1.00 . A A . 22 GLU CD 1 1
10 31601 1 1 24 GLU CG C -8.568 8.798 7.624 1.00 . A A . 22 GLU CG 1 1
10 31602 1 1 24 GLU H H -7.313 10.935 6.401 1.00 . A A . 22 GLU H 1 1
10 31603 1 1 24 GLU HA H -8.086 8.670 4.864 1.00 . A A . 22 GLU HA 1 1
10 31604 1 1 24 GLU HB2 H -9.760 10.327 6.760 1.00 . A A . 22 GLU HB2 1 1
10 31605 1 1 24 GLU HB3 H -10.132 8.705 6.193 1.00 . A A . 22 GLU HB3 1 1
10 31606 1 1 24 GLU HG2 H -8.672 7.723 7.604 1.00 . A A . 22 GLU HG2 1 1
10 31607 1 1 24 GLU HG3 H -7.525 9.059 7.525 1.00 . A A . 22 GLU HG3 1 1
10 31608 1 1 24 GLU N N -7.327 10.466 5.541 1.00 . A A . 22 GLU N 1 1
10 31609 1 1 24 GLU O O -9.631 9.593 3.110 1.00 . A A . 22 GLU O 1 1
10 31610 1 1 24 GLU OE1 O -10.223 9.784 9.018 1.00 . A A . 22 GLU OE1 1 1
10 31611 1 1 24 GLU OE2 O -8.312 9.229 9.950 1.00 . A A . 22 GLU OE2 1 1
10 31612 1 1 25 GLN C C -9.708 12.367 1.973 1.00 . A A . 23 GLN C 1 1
10 31613 1 1 25 GLN CA C -10.459 12.231 3.293 1.00 . A A . 23 GLN CA 1 1
10 31614 1 1 25 GLN CB C -10.841 13.615 3.822 1.00 . A A . 23 GLN CB 1 1
10 31615 1 1 25 GLN CD C -11.590 15.930 3.143 1.00 . A A . 23 GLN CD 1 1
10 31616 1 1 25 GLN CG C -10.776 14.708 2.767 1.00 . A A . 23 GLN CG 1 1
10 31617 1 1 25 GLN H H -9.368 11.983 5.089 1.00 . A A . 23 GLN H 1 1
10 31618 1 1 25 GLN HA H -11.360 11.660 3.122 1.00 . A A . 23 GLN HA 1 1
10 31619 1 1 25 GLN HB2 H -11.848 13.575 4.207 1.00 . A A . 23 GLN HB2 1 1
10 31620 1 1 25 GLN HB3 H -10.167 13.878 4.624 1.00 . A A . 23 GLN HB3 1 1
10 31621 1 1 25 GLN HE21 H -10.128 17.126 2.524 1.00 . A A . 23 GLN HE21 1 1
10 31622 1 1 25 GLN HE22 H -11.530 17.917 3.149 1.00 . A A . 23 GLN HE22 1 1
10 31623 1 1 25 GLN HG2 H -9.746 15.007 2.640 1.00 . A A . 23 GLN HG2 1 1
10 31624 1 1 25 GLN HG3 H -11.153 14.314 1.835 1.00 . A A . 23 GLN HG3 1 1
10 31625 1 1 25 GLN N N -9.656 11.516 4.278 1.00 . A A . 23 GLN N 1 1
10 31626 1 1 25 GLN NE2 N -11.026 17.111 2.917 1.00 . A A . 23 GLN NE2 1 1
10 31627 1 1 25 GLN O O -10.233 12.035 0.910 1.00 . A A . 23 GLN O 1 1
10 31628 1 1 25 GLN OE1 O -12.715 15.815 3.632 1.00 . A A . 23 GLN OE1 1 1
10 31629 1 1 26 PHE C C -7.509 11.731 0.090 1.00 . A A . 24 PHE C 1 1
10 31630 1 1 26 PHE CA C -7.651 13.041 0.858 1.00 . A A . 24 PHE CA 1 1
10 31631 1 1 26 PHE CB C -6.269 13.571 1.245 1.00 . A A . 24 PHE CB 1 1
10 31632 1 1 26 PHE CD1 C -4.574 12.887 -0.473 1.00 . A A . 24 PHE CD1 1 1
10 31633 1 1 26 PHE CD2 C -5.377 15.132 -0.506 1.00 . A A . 24 PHE CD2 1 1
10 31634 1 1 26 PHE CE1 C -3.763 13.159 -1.559 1.00 . A A . 24 PHE CE1 1 1
10 31635 1 1 26 PHE CE2 C -4.568 15.409 -1.591 1.00 . A A . 24 PHE CE2 1 1
10 31636 1 1 26 PHE CG C -5.389 13.869 0.065 1.00 . A A . 24 PHE CG 1 1
10 31637 1 1 26 PHE CZ C -3.761 14.421 -2.119 1.00 . A A . 24 PHE CZ 1 1
10 31638 1 1 26 PHE H H -8.112 13.106 2.924 1.00 . A A . 24 PHE H 1 1
10 31639 1 1 26 PHE HA H -8.141 13.765 0.225 1.00 . A A . 24 PHE HA 1 1
10 31640 1 1 26 PHE HB2 H -6.387 14.484 1.810 1.00 . A A . 24 PHE HB2 1 1
10 31641 1 1 26 PHE HB3 H -5.769 12.837 1.858 1.00 . A A . 24 PHE HB3 1 1
10 31642 1 1 26 PHE HD1 H -4.576 11.899 -0.037 1.00 . A A . 24 PHE HD1 1 1
10 31643 1 1 26 PHE HD2 H -6.009 15.906 -0.093 1.00 . A A . 24 PHE HD2 1 1
10 31644 1 1 26 PHE HE1 H -3.133 12.384 -1.970 1.00 . A A . 24 PHE HE1 1 1
10 31645 1 1 26 PHE HE2 H -4.569 16.397 -2.027 1.00 . A A . 24 PHE HE2 1 1
10 31646 1 1 26 PHE HZ H -3.128 14.636 -2.967 1.00 . A A . 24 PHE HZ 1 1
10 31647 1 1 26 PHE N N -8.475 12.859 2.047 1.00 . A A . 24 PHE N 1 1
10 31648 1 1 26 PHE O O -7.675 11.691 -1.130 1.00 . A A . 24 PHE O 1 1
10 31649 1 1 27 LEU C C -8.350 8.849 -0.389 1.00 . A A . 25 LEU C 1 1
10 31650 1 1 27 LEU CA C -7.033 9.346 0.199 1.00 . A A . 25 LEU CA 1 1
10 31651 1 1 27 LEU CB C -6.510 8.343 1.230 1.00 . A A . 25 LEU CB 1 1
10 31652 1 1 27 LEU CD1 C -4.723 7.719 2.872 1.00 . A A . 25 LEU CD1 1 1
10 31653 1 1 27 LEU CD2 C -4.178 7.879 0.436 1.00 . A A . 25 LEU CD2 1 1
10 31654 1 1 27 LEU CG C -5.023 8.443 1.569 1.00 . A A . 25 LEU CG 1 1
10 31655 1 1 27 LEU H H -7.079 10.753 1.779 1.00 . A A . 25 LEU H 1 1
10 31656 1 1 27 LEU HA H -6.310 9.441 -0.597 1.00 . A A . 25 LEU HA 1 1
10 31657 1 1 27 LEU HB2 H -7.068 8.486 2.142 1.00 . A A . 25 LEU HB2 1 1
10 31658 1 1 27 LEU HB3 H -6.697 7.350 0.847 1.00 . A A . 25 LEU HB3 1 1
10 31659 1 1 27 LEU HD11 H -5.649 7.474 3.369 1.00 . A A . 25 LEU HD11 1 1
10 31660 1 1 27 LEU HD12 H -4.129 8.356 3.510 1.00 . A A . 25 LEU HD12 1 1
10 31661 1 1 27 LEU HD13 H -4.176 6.811 2.661 1.00 . A A . 25 LEU HD13 1 1
10 31662 1 1 27 LEU HD21 H -4.410 8.402 -0.480 1.00 . A A . 25 LEU HD21 1 1
10 31663 1 1 27 LEU HD22 H -4.394 6.828 0.316 1.00 . A A . 25 LEU HD22 1 1
10 31664 1 1 27 LEU HD23 H -3.131 8.008 0.670 1.00 . A A . 25 LEU HD23 1 1
10 31665 1 1 27 LEU HG H -4.759 9.484 1.698 1.00 . A A . 25 LEU HG 1 1
10 31666 1 1 27 LEU N N -7.199 10.659 0.812 1.00 . A A . 25 LEU N 1 1
10 31667 1 1 27 LEU O O -8.362 8.130 -1.387 1.00 . A A . 25 LEU O 1 1
10 31668 1 1 28 GLU C C -11.114 9.494 -1.559 1.00 . A A . 26 GLU C 1 1
10 31669 1 1 28 GLU CA C -10.778 8.833 -0.226 1.00 . A A . 26 GLU CA 1 1
10 31670 1 1 28 GLU CB C -11.839 9.191 0.816 1.00 . A A . 26 GLU CB 1 1
10 31671 1 1 28 GLU CD C -14.303 8.774 1.190 1.00 . A A . 26 GLU CD 1 1
10 31672 1 1 28 GLU CG C -13.242 9.301 0.243 1.00 . A A . 26 GLU CG 1 1
10 31673 1 1 28 GLU H H -9.381 9.811 1.029 1.00 . A A . 26 GLU H 1 1
10 31674 1 1 28 GLU HA H -10.767 7.762 -0.362 1.00 . A A . 26 GLU HA 1 1
10 31675 1 1 28 GLU HB2 H -11.844 8.431 1.584 1.00 . A A . 26 GLU HB2 1 1
10 31676 1 1 28 GLU HB3 H -11.581 10.140 1.263 1.00 . A A . 26 GLU HB3 1 1
10 31677 1 1 28 GLU HG2 H -13.452 10.339 0.034 1.00 . A A . 26 GLU HG2 1 1
10 31678 1 1 28 GLU HG3 H -13.287 8.734 -0.676 1.00 . A A . 26 GLU HG3 1 1
10 31679 1 1 28 GLU N N -9.456 9.238 0.237 1.00 . A A . 26 GLU N 1 1
10 31680 1 1 28 GLU O O -11.705 8.873 -2.442 1.00 . A A . 26 GLU O 1 1
10 31681 1 1 28 GLU OE1 O -14.050 8.758 2.413 1.00 . A A . 26 GLU OE1 1 1
10 31682 1 1 28 GLU OE2 O -15.384 8.376 0.709 1.00 . A A . 26 GLU OE2 1 1
10 31683 1 1 29 LYS C C -10.096 11.023 -4.056 1.00 . A A . 27 LYS C 1 1
10 31684 1 1 29 LYS CA C -10.993 11.508 -2.922 1.00 . A A . 27 LYS CA 1 1
10 31685 1 1 29 LYS CB C -10.772 13.004 -2.686 1.00 . A A . 27 LYS CB 1 1
10 31686 1 1 29 LYS CD C -12.078 14.788 -1.495 1.00 . A A . 27 LYS CD 1 1
10 31687 1 1 29 LYS CE C -12.957 15.049 -0.281 1.00 . A A . 27 LYS CE 1 1
10 31688 1 1 29 LYS CG C -11.296 13.493 -1.348 1.00 . A A . 27 LYS CG 1 1
10 31689 1 1 29 LYS H H -10.266 11.202 -0.957 1.00 . A A . 27 LYS H 1 1
10 31690 1 1 29 LYS HA H -12.024 11.344 -3.198 1.00 . A A . 27 LYS HA 1 1
10 31691 1 1 29 LYS HB2 H -9.712 13.210 -2.732 1.00 . A A . 27 LYS HB2 1 1
10 31692 1 1 29 LYS HB3 H -11.271 13.557 -3.469 1.00 . A A . 27 LYS HB3 1 1
10 31693 1 1 29 LYS HD2 H -11.384 15.607 -1.605 1.00 . A A . 27 LYS HD2 1 1
10 31694 1 1 29 LYS HD3 H -12.704 14.722 -2.374 1.00 . A A . 27 LYS HD3 1 1
10 31695 1 1 29 LYS HE2 H -13.548 14.168 -0.084 1.00 . A A . 27 LYS HE2 1 1
10 31696 1 1 29 LYS HE3 H -12.322 15.254 0.569 1.00 . A A . 27 LYS HE3 1 1
10 31697 1 1 29 LYS HG2 H -11.945 12.739 -0.928 1.00 . A A . 27 LYS HG2 1 1
10 31698 1 1 29 LYS HG3 H -10.460 13.662 -0.683 1.00 . A A . 27 LYS HG3 1 1
10 31699 1 1 29 LYS HZ1 H -14.466 16.042 -1.331 1.00 . A A . 27 LYS HZ1 1 1
10 31700 1 1 29 LYS HZ2 H -13.315 17.075 -0.643 1.00 . A A . 27 LYS HZ2 1 1
10 31701 1 1 29 LYS HZ3 H -14.481 16.338 0.335 1.00 . A A . 27 LYS HZ3 1 1
10 31702 1 1 29 LYS N N -10.734 10.760 -1.697 1.00 . A A . 27 LYS N 1 1
10 31703 1 1 29 LYS NZ N -13.869 16.207 -0.495 1.00 . A A . 27 LYS NZ 1 1
10 31704 1 1 29 LYS O O -10.544 10.868 -5.193 1.00 . A A . 27 LYS O 1 1
10 31705 1 1 30 THR C C -8.038 8.823 -5.000 1.00 . A A . 28 THR C 1 1
10 31706 1 1 30 THR CA C -7.868 10.314 -4.732 1.00 . A A . 28 THR CA 1 1
10 31707 1 1 30 THR CB C -6.419 10.582 -4.283 1.00 . A A . 28 THR CB 1 1
10 31708 1 1 30 THR CG2 C -6.258 12.016 -3.803 1.00 . A A . 28 THR CG2 1 1
10 31709 1 1 30 THR H H -8.531 10.924 -2.817 1.00 . A A . 28 THR H 1 1
10 31710 1 1 30 THR HA H -8.045 10.857 -5.649 1.00 . A A . 28 THR HA 1 1
10 31711 1 1 30 THR HB H -5.762 10.423 -5.126 1.00 . A A . 28 THR HB 1 1
10 31712 1 1 30 THR HG1 H -5.407 9.052 -3.559 1.00 . A A . 28 THR HG1 1 1
10 31713 1 1 30 THR HG21 H -7.169 12.563 -3.992 1.00 . A A . 28 THR HG21 1 1
10 31714 1 1 30 THR HG22 H -5.442 12.484 -4.334 1.00 . A A . 28 THR HG22 1 1
10 31715 1 1 30 THR HG23 H -6.049 12.020 -2.744 1.00 . A A . 28 THR HG23 1 1
10 31716 1 1 30 THR N N -8.828 10.782 -3.740 1.00 . A A . 28 THR N 1 1
10 31717 1 1 30 THR O O -7.435 8.276 -5.923 1.00 . A A . 28 THR O 1 1
10 31718 1 1 30 THR OG1 O -6.057 9.679 -3.232 1.00 . A A . 28 THR OG1 1 1
10 31719 1 1 31 SER C C -9.581 6.414 -5.749 1.00 . A A . 29 SER C 1 1
10 31720 1 1 31 SER CA C -9.109 6.740 -4.335 1.00 . A A . 29 SER CA 1 1
10 31721 1 1 31 SER CB C -10.150 6.273 -3.316 1.00 . A A . 29 SER CB 1 1
10 31722 1 1 31 SER H H -9.314 8.662 -3.469 1.00 . A A . 29 SER H 1 1
10 31723 1 1 31 SER HA H -8.179 6.223 -4.150 1.00 . A A . 29 SER HA 1 1
10 31724 1 1 31 SER HB2 H -10.099 5.199 -3.221 1.00 . A A . 29 SER HB2 1 1
10 31725 1 1 31 SER HB3 H -9.944 6.730 -2.359 1.00 . A A . 29 SER HB3 1 1
10 31726 1 1 31 SER HG H -11.911 5.862 -4.071 1.00 . A A . 29 SER HG 1 1
10 31727 1 1 31 SER N N -8.863 8.170 -4.187 1.00 . A A . 29 SER N 1 1
10 31728 1 1 31 SER O O -9.377 5.306 -6.244 1.00 . A A . 29 SER O 1 1
10 31729 1 1 31 SER OG O -11.459 6.634 -3.723 1.00 . A A . 29 SER OG 1 1
10 31730 1 1 32 LYS C C -9.682 7.656 -8.777 1.00 . A A . 30 LYS C 1 1
10 31731 1 1 32 LYS CA C -10.717 7.207 -7.750 1.00 . A A . 30 LYS CA 1 1
10 31732 1 1 32 LYS CB C -12.017 7.991 -7.944 1.00 . A A . 30 LYS CB 1 1
10 31733 1 1 32 LYS CD C -13.559 7.047 -6.200 1.00 . A A . 30 LYS CD 1 1
10 31734 1 1 32 LYS CE C -14.355 5.788 -5.889 1.00 . A A . 30 LYS CE 1 1
10 31735 1 1 32 LYS CG C -13.268 7.168 -7.687 1.00 . A A . 30 LYS CG 1 1
10 31736 1 1 32 LYS H H -10.349 8.250 -5.945 1.00 . A A . 30 LYS H 1 1
10 31737 1 1 32 LYS HA H -10.916 6.156 -7.894 1.00 . A A . 30 LYS HA 1 1
10 31738 1 1 32 LYS HB2 H -12.020 8.833 -7.268 1.00 . A A . 30 LYS HB2 1 1
10 31739 1 1 32 LYS HB3 H -12.055 8.356 -8.960 1.00 . A A . 30 LYS HB3 1 1
10 31740 1 1 32 LYS HD2 H -12.625 7.011 -5.660 1.00 . A A . 30 LYS HD2 1 1
10 31741 1 1 32 LYS HD3 H -14.128 7.910 -5.883 1.00 . A A . 30 LYS HD3 1 1
10 31742 1 1 32 LYS HE2 H -13.884 4.950 -6.379 1.00 . A A . 30 LYS HE2 1 1
10 31743 1 1 32 LYS HE3 H -14.349 5.630 -4.821 1.00 . A A . 30 LYS HE3 1 1
10 31744 1 1 32 LYS HG2 H -14.107 7.645 -8.170 1.00 . A A . 30 LYS HG2 1 1
10 31745 1 1 32 LYS HG3 H -13.127 6.178 -8.099 1.00 . A A . 30 LYS HG3 1 1
10 31746 1 1 32 LYS HZ1 H -15.823 5.670 -7.370 1.00 . A A . 30 LYS HZ1 1 1
10 31747 1 1 32 LYS HZ2 H -16.120 6.859 -6.204 1.00 . A A . 30 LYS HZ2 1 1
10 31748 1 1 32 LYS HZ3 H -16.366 5.228 -5.830 1.00 . A A . 30 LYS HZ3 1 1
10 31749 1 1 32 LYS N N -10.215 7.388 -6.393 1.00 . A A . 30 LYS N 1 1
10 31750 1 1 32 LYS NZ N -15.765 5.893 -6.357 1.00 . A A . 30 LYS NZ 1 1
10 31751 1 1 32 LYS O O -9.787 7.335 -9.960 1.00 . A A . 30 LYS O 1 1
10 31752 1 1 33 GLY C C -8.154 9.912 -10.193 1.00 . A A . 31 GLY C 1 1
10 31753 1 1 33 GLY CA C -7.642 8.881 -9.208 1.00 . A A . 31 GLY CA 1 1
10 31754 1 1 33 GLY H H -8.650 8.626 -7.363 1.00 . A A . 31 GLY H 1 1
10 31755 1 1 33 GLY HA2 H -6.853 9.322 -8.618 1.00 . A A . 31 GLY HA2 1 1
10 31756 1 1 33 GLY HA3 H -7.241 8.042 -9.758 1.00 . A A . 31 GLY HA3 1 1
10 31757 1 1 33 GLY N N -8.682 8.401 -8.316 1.00 . A A . 31 GLY N 1 1
10 31758 1 1 33 GLY O O -9.254 9.775 -10.729 1.00 . A A . 31 GLY O 1 1
10 31759 1 1 34 ILE C C -6.506 12.660 -11.980 1.00 . A A . 32 ILE C 1 1
10 31760 1 1 34 ILE CA C -7.736 12.006 -11.359 1.00 . A A . 32 ILE CA 1 1
10 31761 1 1 34 ILE CB C -8.582 13.088 -10.663 1.00 . A A . 32 ILE CB 1 1
10 31762 1 1 34 ILE CD1 C -9.702 13.700 -8.461 1.00 . A A . 32 ILE CD1 1 1
10 31763 1 1 34 ILE CG1 C -8.912 12.665 -9.230 1.00 . A A . 32 ILE CG1 1 1
10 31764 1 1 34 ILE CG2 C -9.857 13.350 -11.450 1.00 . A A . 32 ILE CG2 1 1
10 31765 1 1 34 ILE H H -6.492 11.000 -9.974 1.00 . A A . 32 ILE H 1 1
10 31766 1 1 34 ILE HA H -8.330 11.562 -12.145 1.00 . A A . 32 ILE HA 1 1
10 31767 1 1 34 ILE HB H -8.008 14.001 -10.638 1.00 . A A . 32 ILE HB 1 1
10 31768 1 1 34 ILE HD11 H -9.130 14.614 -8.396 1.00 . A A . 32 ILE HD11 1 1
10 31769 1 1 34 ILE HD12 H -10.634 13.895 -8.972 1.00 . A A . 32 ILE HD12 1 1
10 31770 1 1 34 ILE HD13 H -9.906 13.332 -7.467 1.00 . A A . 32 ILE HD13 1 1
10 31771 1 1 34 ILE HG12 H -9.491 11.756 -9.254 1.00 . A A . 32 ILE HG12 1 1
10 31772 1 1 34 ILE HG13 H -7.990 12.485 -8.695 1.00 . A A . 32 ILE HG13 1 1
10 31773 1 1 34 ILE HG21 H -10.497 12.482 -11.399 1.00 . A A . 32 ILE HG21 1 1
10 31774 1 1 34 ILE HG22 H -10.372 14.200 -11.028 1.00 . A A . 32 ILE HG22 1 1
10 31775 1 1 34 ILE HG23 H -9.609 13.555 -12.481 1.00 . A A . 32 ILE HG23 1 1
10 31776 1 1 34 ILE N N -7.356 10.947 -10.432 1.00 . A A . 32 ILE N 1 1
10 31777 1 1 34 ILE O O -5.584 13.089 -11.287 1.00 . A A . 32 ILE O 1 1
10 31778 1 1 35 PRO C C -5.310 14.854 -13.874 1.00 . A A . 33 PRO C 1 1
10 31779 1 1 35 PRO CA C -5.381 13.343 -14.063 1.00 . A A . 33 PRO CA 1 1
10 31780 1 1 35 PRO CB C -5.704 13.001 -15.520 1.00 . A A . 33 PRO CB 1 1
10 31781 1 1 35 PRO CD C -7.556 12.249 -14.209 1.00 . A A . 33 PRO CD 1 1
10 31782 1 1 35 PRO CG C -7.183 12.823 -15.548 1.00 . A A . 33 PRO CG 1 1
10 31783 1 1 35 PRO HA H -4.434 12.902 -13.790 1.00 . A A . 33 PRO HA 1 1
10 31784 1 1 35 PRO HB2 H -5.392 13.814 -16.161 1.00 . A A . 33 PRO HB2 1 1
10 31785 1 1 35 PRO HB3 H -5.192 12.095 -15.803 1.00 . A A . 33 PRO HB3 1 1
10 31786 1 1 35 PRO HD2 H -8.522 12.619 -13.896 1.00 . A A . 33 PRO HD2 1 1
10 31787 1 1 35 PRO HD3 H -7.559 11.170 -14.248 1.00 . A A . 33 PRO HD3 1 1
10 31788 1 1 35 PRO HG2 H -7.666 13.777 -15.696 1.00 . A A . 33 PRO HG2 1 1
10 31789 1 1 35 PRO HG3 H -7.455 12.137 -16.338 1.00 . A A . 33 PRO HG3 1 1
10 31790 1 1 35 PRO N N -6.491 12.740 -13.319 1.00 . A A . 33 PRO N 1 1
10 31791 1 1 35 PRO O O -4.380 15.505 -14.352 1.00 . A A . 33 PRO O 1 1
10 31792 1 1 36 GLN C C -5.239 17.262 -11.957 1.00 . A A . 34 GLN C 1 1
10 31793 1 1 36 GLN CA C -6.343 16.841 -12.922 1.00 . A A . 34 GLN CA 1 1
10 31794 1 1 36 GLN CB C -7.708 17.237 -12.357 1.00 . A A . 34 GLN CB 1 1
10 31795 1 1 36 GLN CD C -10.086 17.363 -13.204 1.00 . A A . 34 GLN CD 1 1
10 31796 1 1 36 GLN CG C -8.869 16.485 -12.989 1.00 . A A . 34 GLN CG 1 1
10 31797 1 1 36 GLN H H -7.008 14.835 -12.819 1.00 . A A . 34 GLN H 1 1
10 31798 1 1 36 GLN HA H -6.193 17.348 -13.864 1.00 . A A . 34 GLN HA 1 1
10 31799 1 1 36 GLN HB2 H -7.716 17.042 -11.295 1.00 . A A . 34 GLN HB2 1 1
10 31800 1 1 36 GLN HB3 H -7.861 18.293 -12.522 1.00 . A A . 34 GLN HB3 1 1
10 31801 1 1 36 GLN HE21 H -10.956 16.595 -11.590 1.00 . A A . 34 GLN HE21 1 1
10 31802 1 1 36 GLN HE22 H -11.868 17.794 -12.436 1.00 . A A . 34 GLN HE22 1 1
10 31803 1 1 36 GLN HG2 H -8.552 16.095 -13.945 1.00 . A A . 34 GLN HG2 1 1
10 31804 1 1 36 GLN HG3 H -9.144 15.665 -12.341 1.00 . A A . 34 GLN HG3 1 1
10 31805 1 1 36 GLN N N -6.296 15.406 -13.174 1.00 . A A . 34 GLN N 1 1
10 31806 1 1 36 GLN NE2 N -11.070 17.238 -12.322 1.00 . A A . 34 GLN NE2 1 1
10 31807 1 1 36 GLN O O -4.744 18.387 -12.017 1.00 . A A . 34 GLN O 1 1
10 31808 1 1 36 GLN OE1 O -10.140 18.145 -14.153 1.00 . A A . 34 GLN OE1 1 1
10 31809 1 1 37 TYR C C -2.738 15.549 -10.121 1.00 . A A . 35 TYR C 1 1
10 31810 1 1 37 TYR CA C -3.816 16.628 -10.088 1.00 . A A . 35 TYR CA 1 1
10 31811 1 1 37 TYR CB C -4.417 16.722 -8.685 1.00 . A A . 35 TYR CB 1 1
10 31812 1 1 37 TYR CD1 C -5.434 19.022 -8.910 1.00 . A A . 35 TYR CD1 1 1
10 31813 1 1 37 TYR CD2 C -4.000 18.603 -7.053 1.00 . A A . 35 TYR CD2 1 1
10 31814 1 1 37 TYR CE1 C -5.622 20.321 -8.477 1.00 . A A . 35 TYR CE1 1 1
10 31815 1 1 37 TYR CE2 C -4.183 19.899 -6.612 1.00 . A A . 35 TYR CE2 1 1
10 31816 1 1 37 TYR CG C -4.621 18.142 -8.208 1.00 . A A . 35 TYR CG 1 1
10 31817 1 1 37 TYR CZ C -4.995 20.755 -7.328 1.00 . A A . 35 TYR CZ 1 1
10 31818 1 1 37 TYR H H -5.292 15.471 -11.070 1.00 . A A . 35 TYR H 1 1
10 31819 1 1 37 TYR HA H -3.367 17.577 -10.341 1.00 . A A . 35 TYR HA 1 1
10 31820 1 1 37 TYR HB2 H -5.377 16.230 -8.678 1.00 . A A . 35 TYR HB2 1 1
10 31821 1 1 37 TYR HB3 H -3.759 16.227 -7.985 1.00 . A A . 35 TYR HB3 1 1
10 31822 1 1 37 TYR HD1 H -5.925 18.679 -9.809 1.00 . A A . 35 TYR HD1 1 1
10 31823 1 1 37 TYR HD2 H -3.364 17.931 -6.494 1.00 . A A . 35 TYR HD2 1 1
10 31824 1 1 37 TYR HE1 H -6.258 20.990 -9.037 1.00 . A A . 35 TYR HE1 1 1
10 31825 1 1 37 TYR HE2 H -3.692 20.240 -5.713 1.00 . A A . 35 TYR HE2 1 1
10 31826 1 1 37 TYR HH H -5.119 22.074 -5.936 1.00 . A A . 35 TYR HH 1 1
10 31827 1 1 37 TYR N N -4.859 16.351 -11.068 1.00 . A A . 35 TYR N 1 1
10 31828 1 1 37 TYR O O -2.023 15.340 -9.140 1.00 . A A . 35 TYR O 1 1
10 31829 1 1 37 TYR OH O -5.181 22.047 -6.893 1.00 . A A . 35 TYR OH 1 1
10 31830 1 1 38 ASP C C -1.760 12.772 -10.308 1.00 . A A . 36 ASP C 1 1
10 31831 1 1 38 ASP CA C -1.635 13.810 -11.418 1.00 . A A . 36 ASP CA 1 1
10 31832 1 1 38 ASP CB C -0.224 14.401 -11.424 1.00 . A A . 36 ASP CB 1 1
10 31833 1 1 38 ASP CG C 0.834 13.370 -11.763 1.00 . A A . 36 ASP CG 1 1
10 31834 1 1 38 ASP H H -3.225 15.080 -12.002 1.00 . A A . 36 ASP H 1 1
10 31835 1 1 38 ASP HA H -1.817 13.328 -12.366 1.00 . A A . 36 ASP HA 1 1
10 31836 1 1 38 ASP HB2 H -0.176 15.194 -12.157 1.00 . A A . 36 ASP HB2 1 1
10 31837 1 1 38 ASP HB3 H -0.007 14.807 -10.446 1.00 . A A . 36 ASP HB3 1 1
10 31838 1 1 38 ASP N N -2.627 14.867 -11.255 1.00 . A A . 36 ASP N 1 1
10 31839 1 1 38 ASP O O -0.758 12.286 -9.783 1.00 . A A . 36 ASP O 1 1
10 31840 1 1 38 ASP OD1 O 0.470 12.294 -12.282 1.00 . A A . 36 ASP OD1 1 1
10 31841 1 1 38 ASP OD2 O 2.027 13.640 -11.510 1.00 . A A . 36 ASP OD2 1 1
10 31842 1 1 39 ILE C C -3.858 10.182 -9.482 1.00 . A A . 37 ILE C 1 1
10 31843 1 1 39 ILE CA C -3.252 11.457 -8.906 1.00 . A A . 37 ILE CA 1 1
10 31844 1 1 39 ILE CB C -4.196 12.019 -7.827 1.00 . A A . 37 ILE CB 1 1
10 31845 1 1 39 ILE CD1 C -6.076 13.689 -7.434 1.00 . A A . 37 ILE CD1 1 1
10 31846 1 1 39 ILE CG1 C -5.185 13.007 -8.449 1.00 . A A . 37 ILE CG1 1 1
10 31847 1 1 39 ILE CG2 C -3.396 12.688 -6.719 1.00 . A A . 37 ILE CG2 1 1
10 31848 1 1 39 ILE H H -3.754 12.859 -10.409 1.00 . A A . 37 ILE H 1 1
10 31849 1 1 39 ILE HA H -2.308 11.215 -8.439 1.00 . A A . 37 ILE HA 1 1
10 31850 1 1 39 ILE HB H -4.744 11.196 -7.396 1.00 . A A . 37 ILE HB 1 1
10 31851 1 1 39 ILE HD11 H -5.479 14.334 -6.806 1.00 . A A . 37 ILE HD11 1 1
10 31852 1 1 39 ILE HD12 H -6.821 14.279 -7.948 1.00 . A A . 37 ILE HD12 1 1
10 31853 1 1 39 ILE HD13 H -6.564 12.944 -6.824 1.00 . A A . 37 ILE HD13 1 1
10 31854 1 1 39 ILE HG12 H -4.637 13.773 -8.975 1.00 . A A . 37 ILE HG12 1 1
10 31855 1 1 39 ILE HG13 H -5.819 12.480 -9.147 1.00 . A A . 37 ILE HG13 1 1
10 31856 1 1 39 ILE HG21 H -3.486 13.760 -6.808 1.00 . A A . 37 ILE HG21 1 1
10 31857 1 1 39 ILE HG22 H -3.778 12.373 -5.760 1.00 . A A . 37 ILE HG22 1 1
10 31858 1 1 39 ILE HG23 H -2.358 12.405 -6.804 1.00 . A A . 37 ILE HG23 1 1
10 31859 1 1 39 ILE N N -2.996 12.437 -9.954 1.00 . A A . 37 ILE N 1 1
10 31860 1 1 39 ILE O O -4.769 10.234 -10.309 1.00 . A A . 37 ILE O 1 1
10 31861 1 1 40 TRP C C -4.778 7.117 -8.484 1.00 . A A . 38 TRP C 1 1
10 31862 1 1 40 TRP CA C -3.842 7.749 -9.509 1.00 . A A . 38 TRP CA 1 1
10 31863 1 1 40 TRP CB C -2.672 6.807 -9.798 1.00 . A A . 38 TRP CB 1 1
10 31864 1 1 40 TRP CD1 C -1.600 8.529 -11.363 1.00 . A A . 38 TRP CD1 1 1
10 31865 1 1 40 TRP CD2 C -0.140 7.142 -10.382 1.00 . A A . 38 TRP CD2 1 1
10 31866 1 1 40 TRP CE2 C 0.572 8.032 -11.210 1.00 . A A . 38 TRP CE2 1 1
10 31867 1 1 40 TRP CE3 C 0.570 6.178 -9.661 1.00 . A A . 38 TRP CE3 1 1
10 31868 1 1 40 TRP CG C -1.528 7.478 -10.494 1.00 . A A . 38 TRP CG 1 1
10 31869 1 1 40 TRP CH2 C 2.627 7.029 -10.618 1.00 . A A . 38 TRP CH2 1 1
10 31870 1 1 40 TRP CZ2 C 1.958 7.983 -11.336 1.00 . A A . 38 TRP CZ2 1 1
10 31871 1 1 40 TRP CZ3 C 1.945 6.131 -9.787 1.00 . A A . 38 TRP CZ3 1 1
10 31872 1 1 40 TRP H H -2.625 9.061 -8.378 1.00 . A A . 38 TRP H 1 1
10 31873 1 1 40 TRP HA H -4.391 7.918 -10.423 1.00 . A A . 38 TRP HA 1 1
10 31874 1 1 40 TRP HB2 H -2.305 6.403 -8.866 1.00 . A A . 38 TRP HB2 1 1
10 31875 1 1 40 TRP HB3 H -3.018 5.998 -10.425 1.00 . A A . 38 TRP HB3 1 1
10 31876 1 1 40 TRP HD1 H -2.519 9.012 -11.658 1.00 . A A . 38 TRP HD1 1 1
10 31877 1 1 40 TRP HE1 H -0.131 9.590 -12.426 1.00 . A A . 38 TRP HE1 1 1
10 31878 1 1 40 TRP HE3 H 0.061 5.477 -9.015 1.00 . A A . 38 TRP HE3 1 1
10 31879 1 1 40 TRP HH2 H 3.702 6.956 -10.687 1.00 . A A . 38 TRP HH2 1 1
10 31880 1 1 40 TRP HZ2 H 2.498 8.669 -11.972 1.00 . A A . 38 TRP HZ2 1 1
10 31881 1 1 40 TRP HZ3 H 2.510 5.393 -9.238 1.00 . A A . 38 TRP HZ3 1 1
10 31882 1 1 40 TRP N N -3.349 9.038 -9.038 1.00 . A A . 38 TRP N 1 1
10 31883 1 1 40 TRP NE1 N -0.341 8.867 -11.798 1.00 . A A . 38 TRP NE1 1 1
10 31884 1 1 40 TRP O O -4.685 7.372 -7.283 1.00 . A A . 38 TRP O 1 1
10 31885 1 1 41 PRO C C -6.020 4.526 -7.228 1.00 . A A . 39 PRO C 1 1
10 31886 1 1 41 PRO CA C -6.673 5.587 -8.107 1.00 . A A . 39 PRO CA 1 1
10 31887 1 1 41 PRO CB C -7.634 4.938 -9.106 1.00 . A A . 39 PRO CB 1 1
10 31888 1 1 41 PRO CD C -5.871 5.923 -10.386 1.00 . A A . 39 PRO CD 1 1
10 31889 1 1 41 PRO CG C -6.829 4.764 -10.348 1.00 . A A . 39 PRO CG 1 1
10 31890 1 1 41 PRO HA H -7.215 6.285 -7.485 1.00 . A A . 39 PRO HA 1 1
10 31891 1 1 41 PRO HB2 H -7.972 3.987 -8.718 1.00 . A A . 39 PRO HB2 1 1
10 31892 1 1 41 PRO HB3 H -8.480 5.587 -9.272 1.00 . A A . 39 PRO HB3 1 1
10 31893 1 1 41 PRO HD2 H -4.931 5.621 -10.823 1.00 . A A . 39 PRO HD2 1 1
10 31894 1 1 41 PRO HD3 H -6.299 6.747 -10.938 1.00 . A A . 39 PRO HD3 1 1
10 31895 1 1 41 PRO HG2 H -6.287 3.831 -10.307 1.00 . A A . 39 PRO HG2 1 1
10 31896 1 1 41 PRO HG3 H -7.477 4.785 -11.211 1.00 . A A . 39 PRO HG3 1 1
10 31897 1 1 41 PRO N N -5.703 6.273 -8.966 1.00 . A A . 39 PRO N 1 1
10 31898 1 1 41 PRO O O -5.016 3.923 -7.608 1.00 . A A . 39 PRO O 1 1
10 31899 1 1 42 ILE C C -7.201 2.574 -4.408 1.00 . A A . 40 ILE C 1 1
10 31900 1 1 42 ILE CA C -6.072 3.311 -5.121 1.00 . A A . 40 ILE CA 1 1
10 31901 1 1 42 ILE CB C -5.153 3.960 -4.069 1.00 . A A . 40 ILE CB 1 1
10 31902 1 1 42 ILE CD1 C -6.865 4.850 -2.409 1.00 . A A . 40 ILE CD1 1 1
10 31903 1 1 42 ILE CG1 C -5.828 5.189 -3.458 1.00 . A A . 40 ILE CG1 1 1
10 31904 1 1 42 ILE CG2 C -3.818 4.338 -4.694 1.00 . A A . 40 ILE CG2 1 1
10 31905 1 1 42 ILE H H -7.396 4.814 -5.806 1.00 . A A . 40 ILE H 1 1
10 31906 1 1 42 ILE HA H -5.491 2.597 -5.687 1.00 . A A . 40 ILE HA 1 1
10 31907 1 1 42 ILE HB H -4.966 3.236 -3.291 1.00 . A A . 40 ILE HB 1 1
10 31908 1 1 42 ILE HD11 H -7.832 4.747 -2.880 1.00 . A A . 40 ILE HD11 1 1
10 31909 1 1 42 ILE HD12 H -6.599 3.920 -1.927 1.00 . A A . 40 ILE HD12 1 1
10 31910 1 1 42 ILE HD13 H -6.905 5.639 -1.674 1.00 . A A . 40 ILE HD13 1 1
10 31911 1 1 42 ILE HG12 H -5.079 5.810 -2.994 1.00 . A A . 40 ILE HG12 1 1
10 31912 1 1 42 ILE HG13 H -6.319 5.748 -4.242 1.00 . A A . 40 ILE HG13 1 1
10 31913 1 1 42 ILE HG21 H -3.830 5.384 -4.962 1.00 . A A . 40 ILE HG21 1 1
10 31914 1 1 42 ILE HG22 H -3.025 4.158 -3.984 1.00 . A A . 40 ILE HG22 1 1
10 31915 1 1 42 ILE HG23 H -3.652 3.742 -5.578 1.00 . A A . 40 ILE HG23 1 1
10 31916 1 1 42 ILE N N -6.598 4.302 -6.053 1.00 . A A . 40 ILE N 1 1
10 31917 1 1 42 ILE O O -6.967 1.834 -3.452 1.00 . A A . 40 ILE O 1 1
10 31918 1 1 43 ASP C C -10.858 2.482 -5.066 1.00 . A A . 41 ASP C 1 1
10 31919 1 1 43 ASP CA C -9.591 2.134 -4.289 1.00 . A A . 41 ASP CA 1 1
10 31920 1 1 43 ASP CB C -9.745 2.549 -2.825 1.00 . A A . 41 ASP CB 1 1
10 31921 1 1 43 ASP CG C -9.924 1.361 -1.902 1.00 . A A . 41 ASP CG 1 1
10 31922 1 1 43 ASP H H -8.548 3.382 -5.644 1.00 . A A . 41 ASP H 1 1
10 31923 1 1 43 ASP HA H -9.438 1.066 -4.336 1.00 . A A . 41 ASP HA 1 1
10 31924 1 1 43 ASP HB2 H -8.863 3.092 -2.517 1.00 . A A . 41 ASP HB2 1 1
10 31925 1 1 43 ASP HB3 H -10.609 3.191 -2.729 1.00 . A A . 41 ASP HB3 1 1
10 31926 1 1 43 ASP N N -8.425 2.781 -4.880 1.00 . A A . 41 ASP N 1 1
10 31927 1 1 43 ASP O O -11.426 3.564 -4.921 1.00 . A A . 41 ASP O 1 1
10 31928 1 1 43 ASP OD1 O -11.079 0.928 -1.709 1.00 . A A . 41 ASP OD1 1 1
10 31929 1 1 43 ASP OD2 O -8.908 0.864 -1.371 1.00 . A A . 41 ASP OD2 1 1
10 31930 1 1 44 PRO C C -9.301 0.389 -6.807 1.00 . A A . 42 PRO C 1 1
10 31931 1 1 44 PRO CA C -10.641 0.252 -6.093 1.00 . A A . 42 PRO CA 1 1
10 31932 1 1 44 PRO CB C -11.628 -0.540 -6.954 1.00 . A A . 42 PRO CB 1 1
10 31933 1 1 44 PRO CD C -12.510 1.673 -6.756 1.00 . A A . 42 PRO CD 1 1
10 31934 1 1 44 PRO CG C -12.408 0.496 -7.686 1.00 . A A . 42 PRO CG 1 1
10 31935 1 1 44 PRO HA H -10.496 -0.255 -5.150 1.00 . A A . 42 PRO HA 1 1
10 31936 1 1 44 PRO HB2 H -11.083 -1.179 -7.634 1.00 . A A . 42 PRO HB2 1 1
10 31937 1 1 44 PRO HB3 H -12.265 -1.139 -6.320 1.00 . A A . 42 PRO HB3 1 1
10 31938 1 1 44 PRO HD2 H -12.491 2.598 -7.314 1.00 . A A . 42 PRO HD2 1 1
10 31939 1 1 44 PRO HD3 H -13.408 1.607 -6.161 1.00 . A A . 42 PRO HD3 1 1
10 31940 1 1 44 PRO HG2 H -11.889 0.776 -8.590 1.00 . A A . 42 PRO HG2 1 1
10 31941 1 1 44 PRO HG3 H -13.393 0.118 -7.919 1.00 . A A . 42 PRO HG3 1 1
10 31942 1 1 44 PRO N N -11.310 1.544 -5.911 1.00 . A A . 42 PRO N 1 1
10 31943 1 1 44 PRO O O -9.119 1.274 -7.644 1.00 . A A . 42 PRO O 1 1
10 31944 1 1 45 LEU C C -6.777 -1.758 -7.857 1.00 . A A . 43 LEU C 1 1
10 31945 1 1 45 LEU CA C -7.040 -0.471 -7.082 1.00 . A A . 43 LEU CA 1 1
10 31946 1 1 45 LEU CB C -5.967 -0.278 -6.010 1.00 . A A . 43 LEU CB 1 1
10 31947 1 1 45 LEU CD1 C -4.330 0.406 -7.781 1.00 . A A . 43 LEU CD1 1 1
10 31948 1 1 45 LEU CD2 C -3.568 0.140 -5.413 1.00 . A A . 43 LEU CD2 1 1
10 31949 1 1 45 LEU CG C -4.517 -0.372 -6.487 1.00 . A A . 43 LEU CG 1 1
10 31950 1 1 45 LEU H H -8.569 -1.175 -5.799 1.00 . A A . 43 LEU H 1 1
10 31951 1 1 45 LEU HA H -7.006 0.362 -7.769 1.00 . A A . 43 LEU HA 1 1
10 31952 1 1 45 LEU HB2 H -6.108 0.698 -5.572 1.00 . A A . 43 LEU HB2 1 1
10 31953 1 1 45 LEU HB3 H -6.116 -1.036 -5.253 1.00 . A A . 43 LEU HB3 1 1
10 31954 1 1 45 LEU HD11 H -3.301 0.719 -7.867 1.00 . A A . 43 LEU HD11 1 1
10 31955 1 1 45 LEU HD12 H -4.971 1.275 -7.774 1.00 . A A . 43 LEU HD12 1 1
10 31956 1 1 45 LEU HD13 H -4.587 -0.224 -8.620 1.00 . A A . 43 LEU HD13 1 1
10 31957 1 1 45 LEU HD21 H -4.053 0.089 -4.450 1.00 . A A . 43 LEU HD21 1 1
10 31958 1 1 45 LEU HD22 H -3.300 1.164 -5.628 1.00 . A A . 43 LEU HD22 1 1
10 31959 1 1 45 LEU HD23 H -2.676 -0.471 -5.401 1.00 . A A . 43 LEU HD23 1 1
10 31960 1 1 45 LEU HG H -4.275 -1.407 -6.683 1.00 . A A . 43 LEU HG 1 1
10 31961 1 1 45 LEU N N -8.365 -0.493 -6.472 1.00 . A A . 43 LEU N 1 1
10 31962 1 1 45 LEU O O -6.741 -2.846 -7.281 1.00 . A A . 43 LEU O 1 1
10 31963 1 1 46 VAL C C -4.853 -2.848 -10.410 1.00 . A A . 44 VAL C 1 1
10 31964 1 1 46 VAL CA C -6.325 -2.779 -10.020 1.00 . A A . 44 VAL CA 1 1
10 31965 1 1 46 VAL CB C -7.183 -2.739 -11.298 1.00 . A A . 44 VAL CB 1 1
10 31966 1 1 46 VAL CG1 C -6.801 -3.876 -12.234 1.00 . A A . 44 VAL CG1 1 1
10 31967 1 1 46 VAL CG2 C -8.662 -2.798 -10.949 1.00 . A A . 44 VAL CG2 1 1
10 31968 1 1 46 VAL H H -6.629 -0.734 -9.568 1.00 . A A . 44 VAL H 1 1
10 31969 1 1 46 VAL HA H -6.583 -3.671 -9.467 1.00 . A A . 44 VAL HA 1 1
10 31970 1 1 46 VAL HB H -6.992 -1.805 -11.806 1.00 . A A . 44 VAL HB 1 1
10 31971 1 1 46 VAL HG11 H -7.692 -4.273 -12.699 1.00 . A A . 44 VAL HG11 1 1
10 31972 1 1 46 VAL HG12 H -6.130 -3.507 -12.995 1.00 . A A . 44 VAL HG12 1 1
10 31973 1 1 46 VAL HG13 H -6.312 -4.657 -11.670 1.00 . A A . 44 VAL HG13 1 1
10 31974 1 1 46 VAL HG21 H -9.249 -2.745 -11.854 1.00 . A A . 44 VAL HG21 1 1
10 31975 1 1 46 VAL HG22 H -8.873 -3.725 -10.437 1.00 . A A . 44 VAL HG22 1 1
10 31976 1 1 46 VAL HG23 H -8.915 -1.967 -10.307 1.00 . A A . 44 VAL HG23 1 1
10 31977 1 1 46 VAL N N -6.589 -1.627 -9.166 1.00 . A A . 44 VAL N 1 1
10 31978 1 1 46 VAL O O -4.286 -1.875 -10.910 1.00 . A A . 44 VAL O 1 1
10 31979 1 1 47 VAL C C -2.671 -5.159 -11.684 1.00 . A A . 45 VAL C 1 1
10 31980 1 1 47 VAL CA C -2.832 -4.200 -10.509 1.00 . A A . 45 VAL CA 1 1
10 31981 1 1 47 VAL CB C -2.044 -4.746 -9.304 1.00 . A A . 45 VAL CB 1 1
10 31982 1 1 47 VAL CG1 C -0.551 -4.746 -9.596 1.00 . A A . 45 VAL CG1 1 1
10 31983 1 1 47 VAL CG2 C -2.351 -3.934 -8.055 1.00 . A A . 45 VAL CG2 1 1
10 31984 1 1 47 VAL H H -4.743 -4.742 -9.780 1.00 . A A . 45 VAL H 1 1
10 31985 1 1 47 VAL HA H -2.415 -3.241 -10.780 1.00 . A A . 45 VAL HA 1 1
10 31986 1 1 47 VAL HB H -2.354 -5.766 -9.129 1.00 . A A . 45 VAL HB 1 1
10 31987 1 1 47 VAL HG11 H -0.120 -5.679 -9.264 1.00 . A A . 45 VAL HG11 1 1
10 31988 1 1 47 VAL HG12 H -0.392 -4.632 -10.658 1.00 . A A . 45 VAL HG12 1 1
10 31989 1 1 47 VAL HG13 H -0.082 -3.927 -9.071 1.00 . A A . 45 VAL HG13 1 1
10 31990 1 1 47 VAL HG21 H -2.883 -4.550 -7.345 1.00 . A A . 45 VAL HG21 1 1
10 31991 1 1 47 VAL HG22 H -1.427 -3.591 -7.613 1.00 . A A . 45 VAL HG22 1 1
10 31992 1 1 47 VAL HG23 H -2.961 -3.082 -8.320 1.00 . A A . 45 VAL HG23 1 1
10 31993 1 1 47 VAL N N -4.238 -4.003 -10.180 1.00 . A A . 45 VAL N 1 1
10 31994 1 1 47 VAL O O -2.996 -6.342 -11.584 1.00 . A A . 45 VAL O 1 1
10 31995 1 1 48 THR C C -1.264 -6.761 -13.657 1.00 . A A . 46 THR C 1 1
10 31996 1 1 48 THR CA C -1.962 -5.449 -13.994 1.00 . A A . 46 THR CA 1 1
10 31997 1 1 48 THR CB C -1.131 -4.694 -15.049 1.00 . A A . 46 THR CB 1 1
10 31998 1 1 48 THR CG2 C -2.015 -4.211 -16.189 1.00 . A A . 46 THR CG2 1 1
10 31999 1 1 48 THR H H -1.926 -3.690 -12.817 1.00 . A A . 46 THR H 1 1
10 32000 1 1 48 THR HA H -2.932 -5.667 -14.419 1.00 . A A . 46 THR HA 1 1
10 32001 1 1 48 THR HB H -0.388 -5.368 -15.449 1.00 . A A . 46 THR HB 1 1
10 32002 1 1 48 THR HG1 H 0.443 -3.806 -14.259 1.00 . A A . 46 THR HG1 1 1
10 32003 1 1 48 THR HG21 H -2.337 -5.057 -16.777 1.00 . A A . 46 THR HG21 1 1
10 32004 1 1 48 THR HG22 H -1.455 -3.531 -16.815 1.00 . A A . 46 THR HG22 1 1
10 32005 1 1 48 THR HG23 H -2.877 -3.702 -15.786 1.00 . A A . 46 THR HG23 1 1
10 32006 1 1 48 THR N N -2.166 -4.640 -12.799 1.00 . A A . 46 THR N 1 1
10 32007 1 1 48 THR O O -1.509 -7.787 -14.292 1.00 . A A . 46 THR O 1 1
10 32008 1 1 48 THR OG1 O -0.471 -3.577 -14.444 1.00 . A A . 46 THR OG1 1 1
10 32009 1 1 49 SER C C 1.160 -7.625 -10.977 1.00 . A A . 47 SER C 1 1
10 32010 1 1 49 SER CA C 0.344 -7.908 -12.235 1.00 . A A . 47 SER CA 1 1
10 32011 1 1 49 SER CB C 1.267 -8.385 -13.358 1.00 . A A . 47 SER CB 1 1
10 32012 1 1 49 SER H H -0.240 -5.874 -12.187 1.00 . A A . 47 SER H 1 1
10 32013 1 1 49 SER HA H -0.374 -8.685 -12.016 1.00 . A A . 47 SER HA 1 1
10 32014 1 1 49 SER HB2 H 0.696 -8.962 -14.069 1.00 . A A . 47 SER HB2 1 1
10 32015 1 1 49 SER HB3 H 1.698 -7.527 -13.854 1.00 . A A . 47 SER HB3 1 1
10 32016 1 1 49 SER HG H 2.834 -9.539 -13.579 1.00 . A A . 47 SER HG 1 1
10 32017 1 1 49 SER N N -0.393 -6.722 -12.654 1.00 . A A . 47 SER N 1 1
10 32018 1 1 49 SER O O 1.499 -6.476 -10.689 1.00 . A A . 47 SER O 1 1
10 32019 1 1 49 SER OG O 2.314 -9.193 -12.850 1.00 . A A . 47 SER OG 1 1
10 32020 1 1 50 LEU C C 3.119 -9.777 -8.774 1.00 . A A . 48 LEU C 1 1
10 32021 1 1 50 LEU CA C 2.248 -8.546 -9.004 1.00 . A A . 48 LEU CA 1 1
10 32022 1 1 50 LEU CB C 1.317 -8.334 -7.809 1.00 . A A . 48 LEU CB 1 1
10 32023 1 1 50 LEU CD1 C 1.937 -6.139 -6.769 1.00 . A A . 48 LEU CD1 1 1
10 32024 1 1 50 LEU CD2 C 1.186 -8.037 -5.323 1.00 . A A . 48 LEU CD2 1 1
10 32025 1 1 50 LEU CG C 1.935 -7.650 -6.589 1.00 . A A . 48 LEU CG 1 1
10 32026 1 1 50 LEU H H 1.174 -9.569 -10.513 1.00 . A A . 48 LEU H 1 1
10 32027 1 1 50 LEU HA H 2.888 -7.682 -9.109 1.00 . A A . 48 LEU HA 1 1
10 32028 1 1 50 LEU HB2 H 0.486 -7.732 -8.140 1.00 . A A . 48 LEU HB2 1 1
10 32029 1 1 50 LEU HB3 H 0.955 -9.304 -7.497 1.00 . A A . 48 LEU HB3 1 1
10 32030 1 1 50 LEU HD11 H 1.132 -5.855 -7.430 1.00 . A A . 48 LEU HD11 1 1
10 32031 1 1 50 LEU HD12 H 2.879 -5.828 -7.194 1.00 . A A . 48 LEU HD12 1 1
10 32032 1 1 50 LEU HD13 H 1.800 -5.663 -5.809 1.00 . A A . 48 LEU HD13 1 1
10 32033 1 1 50 LEU HD21 H 0.206 -8.409 -5.584 1.00 . A A . 48 LEU HD21 1 1
10 32034 1 1 50 LEU HD22 H 1.085 -7.171 -4.686 1.00 . A A . 48 LEU HD22 1 1
10 32035 1 1 50 LEU HD23 H 1.736 -8.807 -4.801 1.00 . A A . 48 LEU HD23 1 1
10 32036 1 1 50 LEU HG H 2.962 -7.973 -6.484 1.00 . A A . 48 LEU HG 1 1
10 32037 1 1 50 LEU N N 1.472 -8.679 -10.232 1.00 . A A . 48 LEU N 1 1
10 32038 1 1 50 LEU O O 2.629 -10.827 -8.358 1.00 . A A . 48 LEU O 1 1
10 32039 1 1 51 ASP C C 5.753 -10.877 -7.397 1.00 . A A . 49 ASP C 1 1
10 32040 1 1 51 ASP CA C 5.352 -10.740 -8.863 1.00 . A A . 49 ASP CA 1 1
10 32041 1 1 51 ASP CB C 6.596 -10.523 -9.726 1.00 . A A . 49 ASP CB 1 1
10 32042 1 1 51 ASP CG C 7.752 -11.411 -9.310 1.00 . A A . 49 ASP CG 1 1
10 32043 1 1 51 ASP H H 4.743 -8.777 -9.373 1.00 . A A . 49 ASP H 1 1
10 32044 1 1 51 ASP HA H 4.862 -11.649 -9.176 1.00 . A A . 49 ASP HA 1 1
10 32045 1 1 51 ASP HB2 H 6.353 -10.740 -10.757 1.00 . A A . 49 ASP HB2 1 1
10 32046 1 1 51 ASP HB3 H 6.909 -9.493 -9.644 1.00 . A A . 49 ASP HB3 1 1
10 32047 1 1 51 ASP N N 4.412 -9.640 -9.044 1.00 . A A . 49 ASP N 1 1
10 32048 1 1 51 ASP O O 6.029 -9.885 -6.723 1.00 . A A . 49 ASP O 1 1
10 32049 1 1 51 ASP OD1 O 7.562 -12.645 -9.251 1.00 . A A . 49 ASP OD1 1 1
10 32050 1 1 51 ASP OD2 O 8.846 -10.873 -9.042 1.00 . A A . 49 ASP OD2 1 1
10 32051 1 1 52 VAL C C 6.956 -13.667 -5.408 1.00 . A A . 50 VAL C 1 1
10 32052 1 1 52 VAL CA C 6.147 -12.380 -5.524 1.00 . A A . 50 VAL CA 1 1
10 32053 1 1 52 VAL CB C 4.901 -12.487 -4.625 1.00 . A A . 50 VAL CB 1 1
10 32054 1 1 52 VAL CG1 C 5.247 -12.127 -3.188 1.00 . A A . 50 VAL CG1 1 1
10 32055 1 1 52 VAL CG2 C 3.786 -11.598 -5.153 1.00 . A A . 50 VAL CG2 1 1
10 32056 1 1 52 VAL H H 5.550 -12.863 -7.496 1.00 . A A . 50 VAL H 1 1
10 32057 1 1 52 VAL HA H 6.749 -11.555 -5.173 1.00 . A A . 50 VAL HA 1 1
10 32058 1 1 52 VAL HB H 4.556 -13.511 -4.643 1.00 . A A . 50 VAL HB 1 1
10 32059 1 1 52 VAL HG11 H 4.544 -11.393 -2.822 1.00 . A A . 50 VAL HG11 1 1
10 32060 1 1 52 VAL HG12 H 5.197 -13.013 -2.572 1.00 . A A . 50 VAL HG12 1 1
10 32061 1 1 52 VAL HG13 H 6.246 -11.718 -3.151 1.00 . A A . 50 VAL HG13 1 1
10 32062 1 1 52 VAL HG21 H 3.054 -11.437 -4.375 1.00 . A A . 50 VAL HG21 1 1
10 32063 1 1 52 VAL HG22 H 4.198 -10.649 -5.462 1.00 . A A . 50 VAL HG22 1 1
10 32064 1 1 52 VAL HG23 H 3.312 -12.077 -5.998 1.00 . A A . 50 VAL HG23 1 1
10 32065 1 1 52 VAL N N 5.780 -12.113 -6.910 1.00 . A A . 50 VAL N 1 1
10 32066 1 1 52 VAL O O 6.759 -14.608 -6.179 1.00 . A A . 50 VAL O 1 1
10 32067 1 1 53 ILE C C 8.389 -15.535 -2.885 1.00 . A A . 51 ILE C 1 1
10 32068 1 1 53 ILE CA C 8.704 -14.875 -4.223 1.00 . A A . 51 ILE CA 1 1
10 32069 1 1 53 ILE CB C 10.200 -14.513 -4.264 1.00 . A A . 51 ILE CB 1 1
10 32070 1 1 53 ILE CD1 C 10.848 -12.190 -5.077 1.00 . A A . 51 ILE CD1 1 1
10 32071 1 1 53 ILE CG1 C 10.496 -13.610 -5.463 1.00 . A A . 51 ILE CG1 1 1
10 32072 1 1 53 ILE CG2 C 11.049 -15.774 -4.322 1.00 . A A . 51 ILE CG2 1 1
10 32073 1 1 53 ILE H H 7.976 -12.922 -3.859 1.00 . A A . 51 ILE H 1 1
10 32074 1 1 53 ILE HA H 8.502 -15.580 -5.016 1.00 . A A . 51 ILE HA 1 1
10 32075 1 1 53 ILE HB H 10.445 -13.985 -3.355 1.00 . A A . 51 ILE HB 1 1
10 32076 1 1 53 ILE HD11 H 9.953 -11.667 -4.773 1.00 . A A . 51 ILE HD11 1 1
10 32077 1 1 53 ILE HD12 H 11.551 -12.203 -4.257 1.00 . A A . 51 ILE HD12 1 1
10 32078 1 1 53 ILE HD13 H 11.290 -11.685 -5.923 1.00 . A A . 51 ILE HD13 1 1
10 32079 1 1 53 ILE HG12 H 11.326 -14.018 -6.017 1.00 . A A . 51 ILE HG12 1 1
10 32080 1 1 53 ILE HG13 H 9.625 -13.574 -6.101 1.00 . A A . 51 ILE HG13 1 1
10 32081 1 1 53 ILE HG21 H 11.212 -16.145 -3.321 1.00 . A A . 51 ILE HG21 1 1
10 32082 1 1 53 ILE HG22 H 10.536 -16.526 -4.904 1.00 . A A . 51 ILE HG22 1 1
10 32083 1 1 53 ILE HG23 H 11.999 -15.548 -4.782 1.00 . A A . 51 ILE HG23 1 1
10 32084 1 1 53 ILE N N 7.866 -13.702 -4.441 1.00 . A A . 51 ILE N 1 1
10 32085 1 1 53 ILE O O 8.025 -14.863 -1.920 1.00 . A A . 51 ILE O 1 1
10 32086 1 1 54 ALA C C 9.563 -18.084 -0.970 1.00 . A A . 52 ALA C 1 1
10 32087 1 1 54 ALA CA C 8.266 -17.606 -1.614 1.00 . A A . 52 ALA CA 1 1
10 32088 1 1 54 ALA CB C 7.355 -18.788 -1.909 1.00 . A A . 52 ALA CB 1 1
10 32089 1 1 54 ALA H H 8.824 -17.335 -3.637 1.00 . A A . 52 ALA H 1 1
10 32090 1 1 54 ALA HA H 7.753 -16.952 -0.924 1.00 . A A . 52 ALA HA 1 1
10 32091 1 1 54 ALA HB1 H 6.938 -18.682 -2.900 1.00 . A A . 52 ALA HB1 1 1
10 32092 1 1 54 ALA HB2 H 7.924 -19.704 -1.854 1.00 . A A . 52 ALA HB2 1 1
10 32093 1 1 54 ALA HB3 H 6.555 -18.817 -1.183 1.00 . A A . 52 ALA HB3 1 1
10 32094 1 1 54 ALA N N 8.532 -16.855 -2.834 1.00 . A A . 52 ALA N 1 1
10 32095 1 1 54 ALA O O 10.321 -18.863 -1.548 1.00 . A A . 52 ALA O 1 1
10 32096 1 1 55 PRO C C 11.010 -19.424 1.469 1.00 . A A . 53 PRO C 1 1
10 32097 1 1 55 PRO CA C 11.033 -17.972 1.005 1.00 . A A . 53 PRO CA 1 1
10 32098 1 1 55 PRO CB C 11.004 -17.026 2.208 1.00 . A A . 53 PRO CB 1 1
10 32099 1 1 55 PRO CD C 8.968 -16.674 1.005 1.00 . A A . 53 PRO CD 1 1
10 32100 1 1 55 PRO CG C 9.565 -16.683 2.385 1.00 . A A . 53 PRO CG 1 1
10 32101 1 1 55 PRO HA H 11.928 -17.794 0.427 1.00 . A A . 53 PRO HA 1 1
10 32102 1 1 55 PRO HB2 H 11.400 -17.532 3.077 1.00 . A A . 53 PRO HB2 1 1
10 32103 1 1 55 PRO HB3 H 11.595 -16.148 1.994 1.00 . A A . 53 PRO HB3 1 1
10 32104 1 1 55 PRO HD2 H 7.948 -17.027 1.033 1.00 . A A . 53 PRO HD2 1 1
10 32105 1 1 55 PRO HD3 H 9.015 -15.682 0.580 1.00 . A A . 53 PRO HD3 1 1
10 32106 1 1 55 PRO HG2 H 9.082 -17.430 2.997 1.00 . A A . 53 PRO HG2 1 1
10 32107 1 1 55 PRO HG3 H 9.474 -15.707 2.839 1.00 . A A . 53 PRO HG3 1 1
10 32108 1 1 55 PRO N N 9.827 -17.607 0.256 1.00 . A A . 53 PRO N 1 1
10 32109 1 1 55 PRO O O 12.031 -19.967 1.892 1.00 . A A . 53 PRO O 1 1
10 32110 1 1 56 SER C C 10.771 -22.314 1.186 1.00 . A A . 54 SER C 1 1
10 32111 1 1 56 SER CA C 9.683 -21.438 1.800 1.00 . A A . 54 SER CA 1 1
10 32112 1 1 56 SER CB C 8.303 -21.960 1.397 1.00 . A A . 54 SER CB 1 1
10 32113 1 1 56 SER H H 9.062 -19.562 1.039 1.00 . A A . 54 SER H 1 1
10 32114 1 1 56 SER HA H 9.773 -21.475 2.876 1.00 . A A . 54 SER HA 1 1
10 32115 1 1 56 SER HB2 H 7.551 -21.242 1.684 1.00 . A A . 54 SER HB2 1 1
10 32116 1 1 56 SER HB3 H 8.275 -22.104 0.326 1.00 . A A . 54 SER HB3 1 1
10 32117 1 1 56 SER HG H 8.505 -23.250 2.858 1.00 . A A . 54 SER HG 1 1
10 32118 1 1 56 SER N N 9.840 -20.049 1.385 1.00 . A A . 54 SER N 1 1
10 32119 1 1 56 SER O O 11.350 -23.167 1.858 1.00 . A A . 54 SER O 1 1
10 32120 1 1 56 SER OG O 8.020 -23.196 2.031 1.00 . A A . 54 SER OG 1 1
10 32121 1 1 57 ASP C C 12.829 -21.979 -1.780 1.00 . A A . 55 ASP C 1 1
10 32122 1 1 57 ASP CA C 12.061 -22.864 -0.803 1.00 . A A . 55 ASP CA 1 1
10 32123 1 1 57 ASP CB C 11.421 -24.035 -1.551 1.00 . A A . 55 ASP CB 1 1
10 32124 1 1 57 ASP CG C 11.666 -25.364 -0.864 1.00 . A A . 55 ASP CG 1 1
10 32125 1 1 57 ASP H H 10.547 -21.402 -0.579 1.00 . A A . 55 ASP H 1 1
10 32126 1 1 57 ASP HA H 12.752 -23.253 -0.070 1.00 . A A . 55 ASP HA 1 1
10 32127 1 1 57 ASP HB2 H 10.354 -23.874 -1.612 1.00 . A A . 55 ASP HB2 1 1
10 32128 1 1 57 ASP HB3 H 11.831 -24.084 -2.549 1.00 . A A . 55 ASP HB3 1 1
10 32129 1 1 57 ASP N N 11.043 -22.096 -0.096 1.00 . A A . 55 ASP N 1 1
10 32130 1 1 57 ASP O O 13.638 -22.466 -2.570 1.00 . A A . 55 ASP O 1 1
10 32131 1 1 57 ASP OD1 O 12.794 -25.579 -0.373 1.00 . A A . 55 ASP OD1 1 1
10 32132 1 1 57 ASP OD2 O 10.729 -26.188 -0.818 1.00 . A A . 55 ASP OD2 1 1
10 32133 1 1 58 ALA C C 13.136 -20.159 -4.058 1.00 . A A . 56 ALA C 1 1
10 32134 1 1 58 ALA CA C 13.235 -19.724 -2.600 1.00 . A A . 56 ALA CA 1 1
10 32135 1 1 58 ALA CB C 14.693 -19.562 -2.194 1.00 . A A . 56 ALA CB 1 1
10 32136 1 1 58 ALA H H 11.914 -20.350 -1.070 1.00 . A A . 56 ALA H 1 1
10 32137 1 1 58 ALA HA H 12.747 -18.767 -2.486 1.00 . A A . 56 ALA HA 1 1
10 32138 1 1 58 ALA HB1 H 15.066 -20.502 -1.813 1.00 . A A . 56 ALA HB1 1 1
10 32139 1 1 58 ALA HB2 H 15.275 -19.265 -3.053 1.00 . A A . 56 ALA HB2 1 1
10 32140 1 1 58 ALA HB3 H 14.771 -18.806 -1.427 1.00 . A A . 56 ALA HB3 1 1
10 32141 1 1 58 ALA N N 12.569 -20.677 -1.721 1.00 . A A . 56 ALA N 1 1
10 32142 1 1 58 ALA O O 13.953 -19.768 -4.890 1.00 . A A . 56 ALA O 1 1
10 32143 1 1 59 GLY C C 10.548 -21.167 -6.245 1.00 . A A . 57 GLY C 1 1
10 32144 1 1 59 GLY CA C 11.941 -21.448 -5.719 1.00 . A A . 57 GLY CA 1 1
10 32145 1 1 59 GLY H H 11.507 -21.252 -3.656 1.00 . A A . 57 GLY H 1 1
10 32146 1 1 59 GLY HA2 H 12.662 -20.963 -6.361 1.00 . A A . 57 GLY HA2 1 1
10 32147 1 1 59 GLY HA3 H 12.113 -22.514 -5.742 1.00 . A A . 57 GLY HA3 1 1
10 32148 1 1 59 GLY N N 12.128 -20.972 -4.361 1.00 . A A . 57 GLY N 1 1
10 32149 1 1 59 GLY O O 10.353 -21.005 -7.450 1.00 . A A . 57 GLY O 1 1
10 32150 1 1 60 ILE C C 7.984 -19.373 -6.049 1.00 . A A . 58 ILE C 1 1
10 32151 1 1 60 ILE CA C 8.194 -20.847 -5.721 1.00 . A A . 58 ILE CA 1 1
10 32152 1 1 60 ILE CB C 7.215 -21.257 -4.604 1.00 . A A . 58 ILE CB 1 1
10 32153 1 1 60 ILE CD1 C 6.732 -23.063 -2.877 1.00 . A A . 58 ILE CD1 1 1
10 32154 1 1 60 ILE CG1 C 7.598 -22.626 -4.038 1.00 . A A . 58 ILE CG1 1 1
10 32155 1 1 60 ILE CG2 C 5.788 -21.276 -5.131 1.00 . A A . 58 ILE CG2 1 1
10 32156 1 1 60 ILE H H 9.794 -21.247 -4.395 1.00 . A A . 58 ILE H 1 1
10 32157 1 1 60 ILE HA H 7.972 -21.436 -6.600 1.00 . A A . 58 ILE HA 1 1
10 32158 1 1 60 ILE HB H 7.273 -20.521 -3.817 1.00 . A A . 58 ILE HB 1 1
10 32159 1 1 60 ILE HD11 H 5.691 -22.928 -3.134 1.00 . A A . 58 ILE HD11 1 1
10 32160 1 1 60 ILE HD12 H 6.917 -24.105 -2.662 1.00 . A A . 58 ILE HD12 1 1
10 32161 1 1 60 ILE HD13 H 6.967 -22.468 -2.007 1.00 . A A . 58 ILE HD13 1 1
10 32162 1 1 60 ILE HG12 H 7.509 -23.368 -4.815 1.00 . A A . 58 ILE HG12 1 1
10 32163 1 1 60 ILE HG13 H 8.622 -22.591 -3.694 1.00 . A A . 58 ILE HG13 1 1
10 32164 1 1 60 ILE HG21 H 5.427 -22.294 -5.155 1.00 . A A . 58 ILE HG21 1 1
10 32165 1 1 60 ILE HG22 H 5.157 -20.686 -4.483 1.00 . A A . 58 ILE HG22 1 1
10 32166 1 1 60 ILE HG23 H 5.767 -20.863 -6.129 1.00 . A A . 58 ILE HG23 1 1
10 32167 1 1 60 ILE N N 9.576 -21.110 -5.341 1.00 . A A . 58 ILE N 1 1
10 32168 1 1 60 ILE O O 8.332 -18.495 -5.259 1.00 . A A . 58 ILE O 1 1
10 32169 1 1 61 VAL C C 5.661 -17.501 -7.855 1.00 . A A . 59 VAL C 1 1
10 32170 1 1 61 VAL CA C 7.152 -17.740 -7.651 1.00 . A A . 59 VAL CA 1 1
10 32171 1 1 61 VAL CB C 7.897 -17.414 -8.959 1.00 . A A . 59 VAL CB 1 1
10 32172 1 1 61 VAL CG1 C 7.895 -15.915 -9.216 1.00 . A A . 59 VAL CG1 1 1
10 32173 1 1 61 VAL CG2 C 9.319 -17.952 -8.911 1.00 . A A . 59 VAL CG2 1 1
10 32174 1 1 61 VAL H H 7.156 -19.851 -7.805 1.00 . A A . 59 VAL H 1 1
10 32175 1 1 61 VAL HA H 7.512 -17.073 -6.881 1.00 . A A . 59 VAL HA 1 1
10 32176 1 1 61 VAL HB H 7.379 -17.897 -9.774 1.00 . A A . 59 VAL HB 1 1
10 32177 1 1 61 VAL HG11 H 8.687 -15.451 -8.647 1.00 . A A . 59 VAL HG11 1 1
10 32178 1 1 61 VAL HG12 H 8.049 -15.729 -10.269 1.00 . A A . 59 VAL HG12 1 1
10 32179 1 1 61 VAL HG13 H 6.945 -15.499 -8.913 1.00 . A A . 59 VAL HG13 1 1
10 32180 1 1 61 VAL HG21 H 9.948 -17.368 -9.566 1.00 . A A . 59 VAL HG21 1 1
10 32181 1 1 61 VAL HG22 H 9.693 -17.889 -7.900 1.00 . A A . 59 VAL HG22 1 1
10 32182 1 1 61 VAL HG23 H 9.325 -18.984 -9.232 1.00 . A A . 59 VAL HG23 1 1
10 32183 1 1 61 VAL N N 7.412 -19.108 -7.219 1.00 . A A . 59 VAL N 1 1
10 32184 1 1 61 VAL O O 5.028 -18.143 -8.693 1.00 . A A . 59 VAL O 1 1
10 32185 1 1 62 ILE C C 3.474 -14.934 -7.924 1.00 . A A . 60 ILE C 1 1
10 32186 1 1 62 ILE CA C 3.687 -16.248 -7.180 1.00 . A A . 60 ILE CA 1 1
10 32187 1 1 62 ILE CB C 3.036 -16.149 -5.788 1.00 . A A . 60 ILE CB 1 1
10 32188 1 1 62 ILE CD1 C 3.676 -18.556 -5.266 1.00 . A A . 60 ILE CD1 1 1
10 32189 1 1 62 ILE CG1 C 3.714 -17.113 -4.813 1.00 . A A . 60 ILE CG1 1 1
10 32190 1 1 62 ILE CG2 C 1.545 -16.440 -5.879 1.00 . A A . 60 ILE CG2 1 1
10 32191 1 1 62 ILE H H 5.661 -16.095 -6.433 1.00 . A A . 60 ILE H 1 1
10 32192 1 1 62 ILE HA H 3.200 -17.043 -7.727 1.00 . A A . 60 ILE HA 1 1
10 32193 1 1 62 ILE HB H 3.159 -15.138 -5.429 1.00 . A A . 60 ILE HB 1 1
10 32194 1 1 62 ILE HD11 H 3.116 -19.143 -4.551 1.00 . A A . 60 ILE HD11 1 1
10 32195 1 1 62 ILE HD12 H 3.198 -18.618 -6.233 1.00 . A A . 60 ILE HD12 1 1
10 32196 1 1 62 ILE HD13 H 4.683 -18.939 -5.335 1.00 . A A . 60 ILE HD13 1 1
10 32197 1 1 62 ILE HG12 H 4.748 -16.830 -4.697 1.00 . A A . 60 ILE HG12 1 1
10 32198 1 1 62 ILE HG13 H 3.219 -17.052 -3.855 1.00 . A A . 60 ILE HG13 1 1
10 32199 1 1 62 ILE HG21 H 0.990 -15.530 -5.705 1.00 . A A . 60 ILE HG21 1 1
10 32200 1 1 62 ILE HG22 H 1.312 -16.820 -6.862 1.00 . A A . 60 ILE HG22 1 1
10 32201 1 1 62 ILE HG23 H 1.275 -17.174 -5.135 1.00 . A A . 60 ILE HG23 1 1
10 32202 1 1 62 ILE N N 5.105 -16.573 -7.083 1.00 . A A . 60 ILE N 1 1
10 32203 1 1 62 ILE O O 3.710 -13.856 -7.380 1.00 . A A . 60 ILE O 1 1
10 32204 1 1 63 ARG C C 1.282 -13.632 -10.191 1.00 . A A . 61 ARG C 1 1
10 32205 1 1 63 ARG CA C 2.779 -13.852 -9.990 1.00 . A A . 61 ARG CA 1 1
10 32206 1 1 63 ARG CB C 3.471 -13.993 -11.347 1.00 . A A . 61 ARG CB 1 1
10 32207 1 1 63 ARG CD C 5.173 -15.831 -11.143 1.00 . A A . 61 ARG CD 1 1
10 32208 1 1 63 ARG CG C 4.950 -14.330 -11.244 1.00 . A A . 61 ARG CG 1 1
10 32209 1 1 63 ARG CZ C 6.062 -16.300 -13.386 1.00 . A A . 61 ARG CZ 1 1
10 32210 1 1 63 ARG H H 2.855 -15.921 -9.550 1.00 . A A . 61 ARG H 1 1
10 32211 1 1 63 ARG HA H 3.190 -12.998 -9.473 1.00 . A A . 61 ARG HA 1 1
10 32212 1 1 63 ARG HB2 H 2.984 -14.778 -11.907 1.00 . A A . 61 ARG HB2 1 1
10 32213 1 1 63 ARG HB3 H 3.373 -13.063 -11.886 1.00 . A A . 61 ARG HB3 1 1
10 32214 1 1 63 ARG HD2 H 5.473 -16.069 -10.133 1.00 . A A . 61 ARG HD2 1 1
10 32215 1 1 63 ARG HD3 H 4.246 -16.335 -11.371 1.00 . A A . 61 ARG HD3 1 1
10 32216 1 1 63 ARG HE H 7.047 -16.617 -11.681 1.00 . A A . 61 ARG HE 1 1
10 32217 1 1 63 ARG HG2 H 5.456 -13.961 -12.124 1.00 . A A . 61 ARG HG2 1 1
10 32218 1 1 63 ARG HG3 H 5.357 -13.854 -10.365 1.00 . A A . 61 ARG HG3 1 1
10 32219 1 1 63 ARG HH11 H 4.191 -15.539 -13.355 1.00 . A A . 61 ARG HH11 1 1
10 32220 1 1 63 ARG HH12 H 4.830 -15.873 -14.930 1.00 . A A . 61 ARG HH12 1 1
10 32221 1 1 63 ARG HH21 H 7.899 -17.062 -13.749 1.00 . A A . 61 ARG HH21 1 1
10 32222 1 1 63 ARG HH22 H 6.939 -16.741 -15.154 1.00 . A A . 61 ARG HH22 1 1
10 32223 1 1 63 ARG N N 3.025 -15.033 -9.171 1.00 . A A . 61 ARG N 1 1
10 32224 1 1 63 ARG NE N 6.206 -16.294 -12.066 1.00 . A A . 61 ARG NE 1 1
10 32225 1 1 63 ARG NH1 N 4.935 -15.869 -13.936 1.00 . A A . 61 ARG NH1 1 1
10 32226 1 1 63 ARG NH2 N 7.048 -16.736 -14.160 1.00 . A A . 61 ARG NH2 1 1
10 32227 1 1 63 ARG O O 0.616 -14.410 -10.873 1.00 . A A . 61 ARG O 1 1
10 32228 1 1 64 PHE C C -0.931 -11.422 -10.959 1.00 . A A . 62 PHE C 1 1
10 32229 1 1 64 PHE CA C -0.657 -12.244 -9.703 1.00 . A A . 62 PHE CA 1 1
10 32230 1 1 64 PHE CB C -1.127 -11.478 -8.465 1.00 . A A . 62 PHE CB 1 1
10 32231 1 1 64 PHE CD1 C -1.818 -13.125 -6.703 1.00 . A A . 62 PHE CD1 1 1
10 32232 1 1 64 PHE CD2 C 0.265 -11.994 -6.443 1.00 . A A . 62 PHE CD2 1 1
10 32233 1 1 64 PHE CE1 C -1.602 -13.804 -5.519 1.00 . A A . 62 PHE CE1 1 1
10 32234 1 1 64 PHE CE2 C 0.487 -12.671 -5.258 1.00 . A A . 62 PHE CE2 1 1
10 32235 1 1 64 PHE CG C -0.889 -12.214 -7.178 1.00 . A A . 62 PHE CG 1 1
10 32236 1 1 64 PHE CZ C -0.448 -13.576 -4.795 1.00 . A A . 62 PHE CZ 1 1
10 32237 1 1 64 PHE H H 1.343 -11.983 -9.061 1.00 . A A . 62 PHE H 1 1
10 32238 1 1 64 PHE HA H -1.203 -13.173 -9.770 1.00 . A A . 62 PHE HA 1 1
10 32239 1 1 64 PHE HB2 H -0.599 -10.537 -8.412 1.00 . A A . 62 PHE HB2 1 1
10 32240 1 1 64 PHE HB3 H -2.186 -11.287 -8.549 1.00 . A A . 62 PHE HB3 1 1
10 32241 1 1 64 PHE HD1 H -2.722 -13.304 -7.269 1.00 . A A . 62 PHE HD1 1 1
10 32242 1 1 64 PHE HD2 H 0.997 -11.286 -6.803 1.00 . A A . 62 PHE HD2 1 1
10 32243 1 1 64 PHE HE1 H -2.335 -14.511 -5.160 1.00 . A A . 62 PHE HE1 1 1
10 32244 1 1 64 PHE HE2 H 1.390 -12.491 -4.694 1.00 . A A . 62 PHE HE2 1 1
10 32245 1 1 64 PHE HZ H -0.277 -14.106 -3.870 1.00 . A A . 62 PHE HZ 1 1
10 32246 1 1 64 PHE N N 0.761 -12.566 -9.592 1.00 . A A . 62 PHE N 1 1
10 32247 1 1 64 PHE O O -0.028 -10.796 -11.515 1.00 . A A . 62 PHE O 1 1
10 32248 1 1 65 LYS C C -3.941 -10.026 -12.394 1.00 . A A . 63 LYS C 1 1
10 32249 1 1 65 LYS CA C -2.579 -10.684 -12.592 1.00 . A A . 63 LYS CA 1 1
10 32250 1 1 65 LYS CB C -2.620 -11.610 -13.809 1.00 . A A . 63 LYS CB 1 1
10 32251 1 1 65 LYS CD C -0.167 -11.667 -14.346 1.00 . A A . 63 LYS CD 1 1
10 32252 1 1 65 LYS CE C 1.125 -12.407 -14.033 1.00 . A A . 63 LYS CE 1 1
10 32253 1 1 65 LYS CG C -1.385 -12.484 -13.950 1.00 . A A . 63 LYS CG 1 1
10 32254 1 1 65 LYS H H -2.859 -11.947 -10.916 1.00 . A A . 63 LYS H 1 1
10 32255 1 1 65 LYS HA H -1.842 -9.913 -12.761 1.00 . A A . 63 LYS HA 1 1
10 32256 1 1 65 LYS HB2 H -3.484 -12.254 -13.727 1.00 . A A . 63 LYS HB2 1 1
10 32257 1 1 65 LYS HB3 H -2.713 -11.008 -14.701 1.00 . A A . 63 LYS HB3 1 1
10 32258 1 1 65 LYS HD2 H -0.206 -11.469 -15.407 1.00 . A A . 63 LYS HD2 1 1
10 32259 1 1 65 LYS HD3 H -0.178 -10.733 -13.802 1.00 . A A . 63 LYS HD3 1 1
10 32260 1 1 65 LYS HE2 H 1.938 -11.697 -14.027 1.00 . A A . 63 LYS HE2 1 1
10 32261 1 1 65 LYS HE3 H 1.037 -12.861 -13.057 1.00 . A A . 63 LYS HE3 1 1
10 32262 1 1 65 LYS HG2 H -1.189 -12.969 -13.005 1.00 . A A . 63 LYS HG2 1 1
10 32263 1 1 65 LYS HG3 H -1.569 -13.231 -14.709 1.00 . A A . 63 LYS HG3 1 1
10 32264 1 1 65 LYS HZ1 H 2.078 -13.110 -15.754 1.00 . A A . 63 LYS HZ1 1 1
10 32265 1 1 65 LYS HZ2 H 0.536 -13.762 -15.509 1.00 . A A . 63 LYS HZ2 1 1
10 32266 1 1 65 LYS HZ3 H 1.838 -14.295 -14.570 1.00 . A A . 63 LYS HZ3 1 1
10 32267 1 1 65 LYS N N -2.184 -11.429 -11.402 1.00 . A A . 63 LYS N 1 1
10 32268 1 1 65 LYS NZ N 1.415 -13.467 -15.037 1.00 . A A . 63 LYS NZ 1 1
10 32269 1 1 65 LYS O O -4.932 -10.701 -12.117 1.00 . A A . 63 LYS O 1 1
10 32270 1 1 66 ASN C C -5.804 -8.162 -10.982 1.00 . A A . 64 ASN C 1 1
10 32271 1 1 66 ASN CA C -5.224 -7.957 -12.378 1.00 . A A . 64 ASN CA 1 1
10 32272 1 1 66 ASN CB C -6.244 -8.387 -13.435 1.00 . A A . 64 ASN CB 1 1
10 32273 1 1 66 ASN CG C -5.862 -7.926 -14.828 1.00 . A A . 64 ASN CG 1 1
10 32274 1 1 66 ASN H H -3.159 -8.223 -12.761 1.00 . A A . 64 ASN H 1 1
10 32275 1 1 66 ASN HA H -4.999 -6.910 -12.512 1.00 . A A . 64 ASN HA 1 1
10 32276 1 1 66 ASN HB2 H -6.315 -9.465 -13.440 1.00 . A A . 64 ASN HB2 1 1
10 32277 1 1 66 ASN HB3 H -7.208 -7.968 -13.188 1.00 . A A . 64 ASN HB3 1 1
10 32278 1 1 66 ASN HD21 H -4.624 -9.469 -15.026 1.00 . A A . 64 ASN HD21 1 1
10 32279 1 1 66 ASN HD22 H -4.711 -8.397 -16.379 1.00 . A A . 64 ASN HD22 1 1
10 32280 1 1 66 ASN N N -3.982 -8.706 -12.540 1.00 . A A . 64 ASN N 1 1
10 32281 1 1 66 ASN ND2 N -4.976 -8.673 -15.476 1.00 . A A . 64 ASN ND2 1 1
10 32282 1 1 66 ASN O O -6.883 -8.735 -10.824 1.00 . A A . 64 ASN O 1 1
10 32283 1 1 66 ASN OD1 O -6.358 -6.910 -15.315 1.00 . A A . 64 ASN OD1 1 1
10 32284 1 1 67 LEU C C -6.373 -6.620 -8.173 1.00 . A A . 65 LEU C 1 1
10 32285 1 1 67 LEU CA C -5.525 -7.819 -8.588 1.00 . A A . 65 LEU CA 1 1
10 32286 1 1 67 LEU CB C -4.320 -7.953 -7.657 1.00 . A A . 65 LEU CB 1 1
10 32287 1 1 67 LEU CD1 C -2.557 -9.351 -6.552 1.00 . A A . 65 LEU CD1 1 1
10 32288 1 1 67 LEU CD2 C -4.803 -10.335 -7.043 1.00 . A A . 65 LEU CD2 1 1
10 32289 1 1 67 LEU CG C -3.735 -9.358 -7.513 1.00 . A A . 65 LEU CG 1 1
10 32290 1 1 67 LEU H H -4.232 -7.242 -10.160 1.00 . A A . 65 LEU H 1 1
10 32291 1 1 67 LEU HA H -6.127 -8.712 -8.516 1.00 . A A . 65 LEU HA 1 1
10 32292 1 1 67 LEU HB2 H -3.540 -7.307 -8.030 1.00 . A A . 65 LEU HB2 1 1
10 32293 1 1 67 LEU HB3 H -4.623 -7.617 -6.675 1.00 . A A . 65 LEU HB3 1 1
10 32294 1 1 67 LEU HD11 H -1.640 -9.222 -7.107 1.00 . A A . 65 LEU HD11 1 1
10 32295 1 1 67 LEU HD12 H -2.524 -10.287 -6.015 1.00 . A A . 65 LEU HD12 1 1
10 32296 1 1 67 LEU HD13 H -2.671 -8.538 -5.849 1.00 . A A . 65 LEU HD13 1 1
10 32297 1 1 67 LEU HD21 H -4.967 -11.082 -7.805 1.00 . A A . 65 LEU HD21 1 1
10 32298 1 1 67 LEU HD22 H -5.723 -9.800 -6.859 1.00 . A A . 65 LEU HD22 1 1
10 32299 1 1 67 LEU HD23 H -4.477 -10.814 -6.132 1.00 . A A . 65 LEU HD23 1 1
10 32300 1 1 67 LEU HG H -3.376 -9.692 -8.477 1.00 . A A . 65 LEU HG 1 1
10 32301 1 1 67 LEU N N -5.082 -7.689 -9.972 1.00 . A A . 65 LEU N 1 1
10 32302 1 1 67 LEU O O -5.932 -5.475 -8.262 1.00 . A A . 65 LEU O 1 1
10 32303 1 1 68 ASN C C -8.441 -5.652 -5.773 1.00 . A A . 66 ASN C 1 1
10 32304 1 1 68 ASN CA C -8.500 -5.837 -7.286 1.00 . A A . 66 ASN CA 1 1
10 32305 1 1 68 ASN CB C -9.932 -6.161 -7.716 1.00 . A A . 66 ASN CB 1 1
10 32306 1 1 68 ASN CG C -10.703 -4.925 -8.138 1.00 . A A . 66 ASN CG 1 1
10 32307 1 1 68 ASN H H -7.886 -7.826 -7.670 1.00 . A A . 66 ASN H 1 1
10 32308 1 1 68 ASN HA H -8.190 -4.919 -7.761 1.00 . A A . 66 ASN HA 1 1
10 32309 1 1 68 ASN HB2 H -9.904 -6.847 -8.551 1.00 . A A . 66 ASN HB2 1 1
10 32310 1 1 68 ASN HB3 H -10.453 -6.624 -6.892 1.00 . A A . 66 ASN HB3 1 1
10 32311 1 1 68 ASN HD21 H -9.907 -3.887 -6.640 1.00 . A A . 66 ASN HD21 1 1
10 32312 1 1 68 ASN HD22 H -11.006 -3.021 -7.653 1.00 . A A . 66 ASN HD22 1 1
10 32313 1 1 68 ASN N N -7.591 -6.893 -7.717 1.00 . A A . 66 ASN N 1 1
10 32314 1 1 68 ASN ND2 N -10.520 -3.834 -7.403 1.00 . A A . 66 ASN ND2 1 1
10 32315 1 1 68 ASN O O -8.948 -6.481 -5.016 1.00 . A A . 66 ASN O 1 1
10 32316 1 1 68 ASN OD1 O -11.453 -4.951 -9.114 1.00 . A A . 66 ASN OD1 1 1
10 32317 1 1 69 ILE C C -8.660 -3.161 -3.498 1.00 . A A . 67 ILE C 1 1
10 32318 1 1 69 ILE CA C -7.696 -4.267 -3.917 1.00 . A A . 67 ILE CA 1 1
10 32319 1 1 69 ILE CB C -6.260 -3.847 -3.551 1.00 . A A . 67 ILE CB 1 1
10 32320 1 1 69 ILE CD1 C -4.632 -4.054 -5.496 1.00 . A A . 67 ILE CD1 1 1
10 32321 1 1 69 ILE CG1 C -5.246 -4.725 -4.287 1.00 . A A . 67 ILE CG1 1 1
10 32322 1 1 69 ILE CG2 C -6.050 -3.933 -2.047 1.00 . A A . 67 ILE CG2 1 1
10 32323 1 1 69 ILE H H -7.437 -3.938 -5.991 1.00 . A A . 67 ILE H 1 1
10 32324 1 1 69 ILE HA H -7.938 -5.166 -3.369 1.00 . A A . 67 ILE HA 1 1
10 32325 1 1 69 ILE HB H -6.122 -2.820 -3.852 1.00 . A A . 67 ILE HB 1 1
10 32326 1 1 69 ILE HD11 H -3.555 -4.071 -5.408 1.00 . A A . 67 ILE HD11 1 1
10 32327 1 1 69 ILE HD12 H -4.926 -4.583 -6.391 1.00 . A A . 67 ILE HD12 1 1
10 32328 1 1 69 ILE HD13 H -4.971 -3.031 -5.553 1.00 . A A . 67 ILE HD13 1 1
10 32329 1 1 69 ILE HG12 H -4.447 -4.985 -3.611 1.00 . A A . 67 ILE HG12 1 1
10 32330 1 1 69 ILE HG13 H -5.738 -5.627 -4.622 1.00 . A A . 67 ILE HG13 1 1
10 32331 1 1 69 ILE HG21 H -4.996 -4.035 -1.836 1.00 . A A . 67 ILE HG21 1 1
10 32332 1 1 69 ILE HG22 H -6.424 -3.034 -1.580 1.00 . A A . 67 ILE HG22 1 1
10 32333 1 1 69 ILE HG23 H -6.580 -4.789 -1.657 1.00 . A A . 67 ILE HG23 1 1
10 32334 1 1 69 ILE N N -7.820 -4.561 -5.339 1.00 . A A . 67 ILE N 1 1
10 32335 1 1 69 ILE O O -8.579 -2.034 -3.987 1.00 . A A . 67 ILE O 1 1
10 32336 1 1 70 THR C C -10.615 -2.529 -0.580 1.00 . A A . 68 THR C 1 1
10 32337 1 1 70 THR CA C -10.550 -2.527 -2.103 1.00 . A A . 68 THR CA 1 1
10 32338 1 1 70 THR CB C -11.954 -2.819 -2.665 1.00 . A A . 68 THR CB 1 1
10 32339 1 1 70 THR CG2 C -11.892 -3.089 -4.161 1.00 . A A . 68 THR CG2 1 1
10 32340 1 1 70 THR H H -9.585 -4.406 -2.237 1.00 . A A . 68 THR H 1 1
10 32341 1 1 70 THR HA H -10.247 -1.546 -2.439 1.00 . A A . 68 THR HA 1 1
10 32342 1 1 70 THR HB H -12.580 -1.955 -2.496 1.00 . A A . 68 THR HB 1 1
10 32343 1 1 70 THR HG1 H -13.334 -3.682 -1.552 1.00 . A A . 68 THR HG1 1 1
10 32344 1 1 70 THR HG21 H -11.050 -2.563 -4.587 1.00 . A A . 68 THR HG21 1 1
10 32345 1 1 70 THR HG22 H -12.803 -2.744 -4.627 1.00 . A A . 68 THR HG22 1 1
10 32346 1 1 70 THR HG23 H -11.778 -4.149 -4.331 1.00 . A A . 68 THR HG23 1 1
10 32347 1 1 70 THR N N -9.571 -3.491 -2.588 1.00 . A A . 68 THR N 1 1
10 32348 1 1 70 THR O O -10.506 -3.577 0.055 1.00 . A A . 68 THR O 1 1
10 32349 1 1 70 THR OG1 O -12.525 -3.948 -1.995 1.00 . A A . 68 THR OG1 1 1
10 32350 1 1 71 GLY C C -9.661 -0.541 2.040 1.00 . A A . 69 GLY C 1 1
10 32351 1 1 71 GLY CA C -10.871 -1.235 1.447 1.00 . A A . 69 GLY CA 1 1
10 32352 1 1 71 GLY H H -10.874 -0.543 -0.554 1.00 . A A . 69 GLY H 1 1
10 32353 1 1 71 GLY HA2 H -11.757 -0.676 1.707 1.00 . A A . 69 GLY HA2 1 1
10 32354 1 1 71 GLY HA3 H -10.945 -2.226 1.870 1.00 . A A . 69 GLY HA3 1 1
10 32355 1 1 71 GLY N N -10.794 -1.346 0.002 1.00 . A A . 69 GLY N 1 1
10 32356 1 1 71 GLY O O -9.199 -0.900 3.124 1.00 . A A . 69 GLY O 1 1
10 32357 1 1 72 LEU C C -8.262 2.699 1.808 1.00 . A A . 70 LEU C 1 1
10 32358 1 1 72 LEU CA C -7.978 1.201 1.790 1.00 . A A . 70 LEU CA 1 1
10 32359 1 1 72 LEU CB C -6.774 0.908 0.894 1.00 . A A . 70 LEU CB 1 1
10 32360 1 1 72 LEU CD1 C -4.519 -0.119 1.271 1.00 . A A . 70 LEU CD1 1 1
10 32361 1 1 72 LEU CD2 C -4.733 2.360 1.019 1.00 . A A . 70 LEU CD2 1 1
10 32362 1 1 72 LEU CG C -5.398 1.093 1.536 1.00 . A A . 70 LEU CG 1 1
10 32363 1 1 72 LEU H H -9.555 0.695 0.473 1.00 . A A . 70 LEU H 1 1
10 32364 1 1 72 LEU HA H -7.755 0.877 2.796 1.00 . A A . 70 LEU HA 1 1
10 32365 1 1 72 LEU HB2 H -6.849 -0.116 0.562 1.00 . A A . 70 LEU HB2 1 1
10 32366 1 1 72 LEU HB3 H -6.831 1.567 0.039 1.00 . A A . 70 LEU HB3 1 1
10 32367 1 1 72 LEU HD11 H -3.515 0.207 1.046 1.00 . A A . 70 LEU HD11 1 1
10 32368 1 1 72 LEU HD12 H -4.914 -0.674 0.433 1.00 . A A . 70 LEU HD12 1 1
10 32369 1 1 72 LEU HD13 H -4.504 -0.752 2.147 1.00 . A A . 70 LEU HD13 1 1
10 32370 1 1 72 LEU HD21 H -5.070 3.206 1.600 1.00 . A A . 70 LEU HD21 1 1
10 32371 1 1 72 LEU HD22 H -4.997 2.506 -0.018 1.00 . A A . 70 LEU HD22 1 1
10 32372 1 1 72 LEU HD23 H -3.661 2.265 1.107 1.00 . A A . 70 LEU HD23 1 1
10 32373 1 1 72 LEU HG H -5.518 1.190 2.607 1.00 . A A . 70 LEU HG 1 1
10 32374 1 1 72 LEU N N -9.144 0.455 1.329 1.00 . A A . 70 LEU N 1 1
10 32375 1 1 72 LEU O O -7.785 3.423 2.682 1.00 . A A . 70 LEU O 1 1
10 32376 1 1 73 LYS C C -9.948 5.085 2.066 1.00 . A A . 71 LYS C 1 1
10 32377 1 1 73 LYS CA C -9.395 4.571 0.741 1.00 . A A . 71 LYS CA 1 1
10 32378 1 1 73 LYS CB C -10.425 4.787 -0.371 1.00 . A A . 71 LYS CB 1 1
10 32379 1 1 73 LYS CD C -12.723 4.273 -1.246 1.00 . A A . 71 LYS CD 1 1
10 32380 1 1 73 LYS CE C -13.642 5.327 -0.648 1.00 . A A . 71 LYS CE 1 1
10 32381 1 1 73 LYS CG C -11.631 3.869 -0.270 1.00 . A A . 71 LYS CG 1 1
10 32382 1 1 73 LYS H H -9.394 2.533 0.168 1.00 . A A . 71 LYS H 1 1
10 32383 1 1 73 LYS HA H -8.498 5.121 0.501 1.00 . A A . 71 LYS HA 1 1
10 32384 1 1 73 LYS HB2 H -10.772 5.809 -0.330 1.00 . A A . 71 LYS HB2 1 1
10 32385 1 1 73 LYS HB3 H -9.947 4.616 -1.325 1.00 . A A . 71 LYS HB3 1 1
10 32386 1 1 73 LYS HD2 H -12.266 4.675 -2.138 1.00 . A A . 71 LYS HD2 1 1
10 32387 1 1 73 LYS HD3 H -13.307 3.401 -1.501 1.00 . A A . 71 LYS HD3 1 1
10 32388 1 1 73 LYS HE2 H -14.010 4.968 0.301 1.00 . A A . 71 LYS HE2 1 1
10 32389 1 1 73 LYS HE3 H -13.076 6.234 -0.494 1.00 . A A . 71 LYS HE3 1 1
10 32390 1 1 73 LYS HG2 H -11.322 2.858 -0.492 1.00 . A A . 71 LYS HG2 1 1
10 32391 1 1 73 LYS HG3 H -12.024 3.915 0.735 1.00 . A A . 71 LYS HG3 1 1
10 32392 1 1 73 LYS HZ1 H -14.707 5.098 -2.430 1.00 . A A . 71 LYS HZ1 1 1
10 32393 1 1 73 LYS HZ2 H -14.838 6.640 -1.747 1.00 . A A . 71 LYS HZ2 1 1
10 32394 1 1 73 LYS HZ3 H -15.687 5.342 -1.073 1.00 . A A . 71 LYS HZ3 1 1
10 32395 1 1 73 LYS N N -9.044 3.159 0.837 1.00 . A A . 71 LYS N 1 1
10 32396 1 1 73 LYS NZ N -14.800 5.622 -1.537 1.00 . A A . 71 LYS NZ 1 1
10 32397 1 1 73 LYS O O -9.801 6.261 2.396 1.00 . A A . 71 LYS O 1 1
10 32398 1 1 74 ASN C C -10.384 3.906 5.256 1.00 . A A . 72 ASN C 1 1
10 32399 1 1 74 ASN CA C -11.155 4.560 4.114 1.00 . A A . 72 ASN CA 1 1
10 32400 1 1 74 ASN CB C -12.627 4.148 4.176 1.00 . A A . 72 ASN CB 1 1
10 32401 1 1 74 ASN CG C -12.810 2.644 4.109 1.00 . A A . 72 ASN CG 1 1
10 32402 1 1 74 ASN H H -10.667 3.272 2.506 1.00 . A A . 72 ASN H 1 1
10 32403 1 1 74 ASN HA H -11.086 5.632 4.216 1.00 . A A . 72 ASN HA 1 1
10 32404 1 1 74 ASN HB2 H -13.055 4.502 5.103 1.00 . A A . 72 ASN HB2 1 1
10 32405 1 1 74 ASN HB3 H -13.156 4.594 3.347 1.00 . A A . 72 ASN HB3 1 1
10 32406 1 1 74 ASN HD21 H -12.428 2.660 2.157 1.00 . A A . 72 ASN HD21 1 1
10 32407 1 1 74 ASN HD22 H -12.764 1.111 2.844 1.00 . A A . 72 ASN HD22 1 1
10 32408 1 1 74 ASN N N -10.582 4.196 2.823 1.00 . A A . 72 ASN N 1 1
10 32409 1 1 74 ASN ND2 N -12.651 2.082 2.916 1.00 . A A . 72 ASN ND2 1 1
10 32410 1 1 74 ASN O O -10.965 3.521 6.269 1.00 . A A . 72 ASN O 1 1
10 32411 1 1 74 ASN OD1 O -13.091 1.996 5.117 1.00 . A A . 72 ASN OD1 1 1
10 32412 1 1 75 GLN C C -8.206 4.019 7.372 1.00 . A A . 73 GLN C 1 1
10 32413 1 1 75 GLN CA C -8.220 3.178 6.100 1.00 . A A . 73 GLN CA 1 1
10 32414 1 1 75 GLN CB C -6.796 3.011 5.569 1.00 . A A . 73 GLN CB 1 1
10 32415 1 1 75 GLN CD C -6.487 5.244 4.429 1.00 . A A . 73 GLN CD 1 1
10 32416 1 1 75 GLN CG C -6.008 4.310 5.522 1.00 . A A . 73 GLN CG 1 1
10 32417 1 1 75 GLN H H -8.666 4.111 4.254 1.00 . A A . 73 GLN H 1 1
10 32418 1 1 75 GLN HA H -8.625 2.204 6.332 1.00 . A A . 73 GLN HA 1 1
10 32419 1 1 75 GLN HB2 H -6.266 2.316 6.204 1.00 . A A . 73 GLN HB2 1 1
10 32420 1 1 75 GLN HB3 H -6.842 2.607 4.568 1.00 . A A . 73 GLN HB3 1 1
10 32421 1 1 75 GLN HE21 H -7.748 6.117 5.695 1.00 . A A . 73 GLN HE21 1 1
10 32422 1 1 75 GLN HE22 H -7.751 6.738 4.082 1.00 . A A . 73 GLN HE22 1 1
10 32423 1 1 75 GLN HG2 H -6.109 4.812 6.473 1.00 . A A . 73 GLN HG2 1 1
10 32424 1 1 75 GLN HG3 H -4.967 4.078 5.348 1.00 . A A . 73 GLN HG3 1 1
10 32425 1 1 75 GLN N N -9.071 3.785 5.083 1.00 . A A . 73 GLN N 1 1
10 32426 1 1 75 GLN NE2 N -7.424 6.122 4.769 1.00 . A A . 73 GLN NE2 1 1
10 32427 1 1 75 GLN O O -8.735 5.130 7.398 1.00 . A A . 73 GLN O 1 1
10 32428 1 1 75 GLN OE1 O -6.021 5.178 3.291 1.00 . A A . 73 GLN OE1 1 1
10 32429 1 1 76 GLN C C -6.076 4.252 10.192 1.00 . A A . 74 GLN C 1 1
10 32430 1 1 76 GLN CA C -7.517 4.183 9.700 1.00 . A A . 74 GLN CA 1 1
10 32431 1 1 76 GLN CB C -8.392 3.488 10.745 1.00 . A A . 74 GLN CB 1 1
10 32432 1 1 76 GLN CD C -10.232 1.917 10.015 1.00 . A A . 74 GLN CD 1 1
10 32433 1 1 76 GLN CG C -9.847 3.350 10.326 1.00 . A A . 74 GLN CG 1 1
10 32434 1 1 76 GLN H H -7.196 2.592 8.341 1.00 . A A . 74 GLN H 1 1
10 32435 1 1 76 GLN HA H -7.882 5.188 9.549 1.00 . A A . 74 GLN HA 1 1
10 32436 1 1 76 GLN HB2 H -7.998 2.500 10.928 1.00 . A A . 74 GLN HB2 1 1
10 32437 1 1 76 GLN HB3 H -8.357 4.057 11.662 1.00 . A A . 74 GLN HB3 1 1
10 32438 1 1 76 GLN HE21 H -10.122 2.285 8.064 1.00 . A A . 74 GLN HE21 1 1
10 32439 1 1 76 GLN HE22 H -10.559 0.672 8.501 1.00 . A A . 74 GLN HE22 1 1
10 32440 1 1 76 GLN HG2 H -10.475 3.710 11.127 1.00 . A A . 74 GLN HG2 1 1
10 32441 1 1 76 GLN HG3 H -10.012 3.952 9.444 1.00 . A A . 74 GLN HG3 1 1
10 32442 1 1 76 GLN N N -7.599 3.481 8.424 1.00 . A A . 74 GLN N 1 1
10 32443 1 1 76 GLN NE2 N -10.314 1.591 8.731 1.00 . A A . 74 GLN NE2 1 1
10 32444 1 1 76 GLN O O -5.364 3.248 10.202 1.00 . A A . 74 GLN O 1 1
10 32445 1 1 76 GLN OE1 O -10.454 1.112 10.920 1.00 . A A . 74 GLN OE1 1 1
10 32446 1 1 77 ILE C C -4.126 5.057 12.490 1.00 . A A . 75 ILE C 1 1
10 32447 1 1 77 ILE CA C -4.295 5.644 11.093 1.00 . A A . 75 ILE CA 1 1
10 32448 1 1 77 ILE CB C -3.922 7.138 11.128 1.00 . A A . 75 ILE CB 1 1
10 32449 1 1 77 ILE CD1 C -3.174 9.025 9.593 1.00 . A A . 75 ILE CD1 1 1
10 32450 1 1 77 ILE CG1 C -3.191 7.534 9.844 1.00 . A A . 75 ILE CG1 1 1
10 32451 1 1 77 ILE CG2 C -3.066 7.442 12.348 1.00 . A A . 75 ILE CG2 1 1
10 32452 1 1 77 ILE H H -6.266 6.207 10.567 1.00 . A A . 75 ILE H 1 1
10 32453 1 1 77 ILE HA H -3.617 5.140 10.418 1.00 . A A . 75 ILE HA 1 1
10 32454 1 1 77 ILE HB H -4.833 7.711 11.206 1.00 . A A . 75 ILE HB 1 1
10 32455 1 1 77 ILE HD11 H -2.943 9.542 10.514 1.00 . A A . 75 ILE HD11 1 1
10 32456 1 1 77 ILE HD12 H -2.422 9.258 8.854 1.00 . A A . 75 ILE HD12 1 1
10 32457 1 1 77 ILE HD13 H -4.142 9.342 9.237 1.00 . A A . 75 ILE HD13 1 1
10 32458 1 1 77 ILE HG12 H -2.168 7.196 9.901 1.00 . A A . 75 ILE HG12 1 1
10 32459 1 1 77 ILE HG13 H -3.675 7.060 9.002 1.00 . A A . 75 ILE HG13 1 1
10 32460 1 1 77 ILE HG21 H -2.270 6.715 12.418 1.00 . A A . 75 ILE HG21 1 1
10 32461 1 1 77 ILE HG22 H -2.642 8.430 12.252 1.00 . A A . 75 ILE HG22 1 1
10 32462 1 1 77 ILE HG23 H -3.675 7.395 13.237 1.00 . A A . 75 ILE HG23 1 1
10 32463 1 1 77 ILE N N -5.651 5.444 10.599 1.00 . A A . 75 ILE N 1 1
10 32464 1 1 77 ILE O O -4.840 5.429 13.422 1.00 . A A . 75 ILE O 1 1
10 32465 1 1 78 SER C C -1.908 4.303 14.728 1.00 . A A . 76 SER C 1 1
10 32466 1 1 78 SER CA C -2.915 3.496 13.913 1.00 . A A . 76 SER CA 1 1
10 32467 1 1 78 SER CB C -2.394 2.074 13.700 1.00 . A A . 76 SER CB 1 1
10 32468 1 1 78 SER H H -2.641 3.882 11.849 1.00 . A A . 76 SER H 1 1
10 32469 1 1 78 SER HA H -3.847 3.451 14.457 1.00 . A A . 76 SER HA 1 1
10 32470 1 1 78 SER HB2 H -2.429 1.834 12.648 1.00 . A A . 76 SER HB2 1 1
10 32471 1 1 78 SER HB3 H -1.373 2.012 14.049 1.00 . A A . 76 SER HB3 1 1
10 32472 1 1 78 SER HG H -2.726 0.884 15.220 1.00 . A A . 76 SER HG 1 1
10 32473 1 1 78 SER N N -3.177 4.137 12.629 1.00 . A A . 76 SER N 1 1
10 32474 1 1 78 SER O O -2.139 4.603 15.899 1.00 . A A . 76 SER O 1 1
10 32475 1 1 78 SER OG O -3.178 1.131 14.410 1.00 . A A . 76 SER OG 1 1
10 32476 1 1 79 ASP C C 0.736 6.562 13.872 1.00 . A A . 77 ASP C 1 1
10 32477 1 1 79 ASP CA C 0.252 5.422 14.763 1.00 . A A . 77 ASP CA 1 1
10 32478 1 1 79 ASP CB C 1.427 4.517 15.138 1.00 . A A . 77 ASP CB 1 1
10 32479 1 1 79 ASP CG C 2.124 4.968 16.406 1.00 . A A . 77 ASP CG 1 1
10 32480 1 1 79 ASP H H -0.665 4.380 13.164 1.00 . A A . 77 ASP H 1 1
10 32481 1 1 79 ASP HA H -0.169 5.841 15.665 1.00 . A A . 77 ASP HA 1 1
10 32482 1 1 79 ASP HB2 H 1.064 3.511 15.288 1.00 . A A . 77 ASP HB2 1 1
10 32483 1 1 79 ASP HB3 H 2.146 4.520 14.332 1.00 . A A . 77 ASP HB3 1 1
10 32484 1 1 79 ASP N N -0.791 4.650 14.099 1.00 . A A . 77 ASP N 1 1
10 32485 1 1 79 ASP O O 0.650 6.484 12.646 1.00 . A A . 77 ASP O 1 1
10 32486 1 1 79 ASP OD1 O 1.764 6.043 16.930 1.00 . A A . 77 ASP OD1 1 1
10 32487 1 1 79 ASP OD2 O 3.030 4.247 16.874 1.00 . A A . 77 ASP OD2 1 1
10 32488 1 1 80 PHE C C 2.726 9.577 14.604 1.00 . A A . 78 PHE C 1 1
10 32489 1 1 80 PHE CA C 1.740 8.776 13.759 1.00 . A A . 78 PHE CA 1 1
10 32490 1 1 80 PHE CB C 0.576 9.671 13.329 1.00 . A A . 78 PHE CB 1 1
10 32491 1 1 80 PHE CD1 C 2.032 11.360 12.179 1.00 . A A . 78 PHE CD1 1 1
10 32492 1 1 80 PHE CD2 C 0.317 12.148 13.636 1.00 . A A . 78 PHE CD2 1 1
10 32493 1 1 80 PHE CE1 C 2.409 12.663 11.913 1.00 . A A . 78 PHE CE1 1 1
10 32494 1 1 80 PHE CE2 C 0.689 13.453 13.373 1.00 . A A . 78 PHE CE2 1 1
10 32495 1 1 80 PHE CG C 0.983 11.088 13.042 1.00 . A A . 78 PHE CG 1 1
10 32496 1 1 80 PHE CZ C 1.737 13.710 12.511 1.00 . A A . 78 PHE CZ 1 1
10 32497 1 1 80 PHE H H 1.286 7.622 15.475 1.00 . A A . 78 PHE H 1 1
10 32498 1 1 80 PHE HA H 2.249 8.414 12.879 1.00 . A A . 78 PHE HA 1 1
10 32499 1 1 80 PHE HB2 H 0.132 9.266 12.432 1.00 . A A . 78 PHE HB2 1 1
10 32500 1 1 80 PHE HB3 H -0.164 9.689 14.115 1.00 . A A . 78 PHE HB3 1 1
10 32501 1 1 80 PHE HD1 H 2.559 10.541 11.710 1.00 . A A . 78 PHE HD1 1 1
10 32502 1 1 80 PHE HD2 H -0.503 11.948 14.311 1.00 . A A . 78 PHE HD2 1 1
10 32503 1 1 80 PHE HE1 H 3.229 12.861 11.238 1.00 . A A . 78 PHE HE1 1 1
10 32504 1 1 80 PHE HE2 H 0.162 14.270 13.842 1.00 . A A . 78 PHE HE2 1 1
10 32505 1 1 80 PHE HZ H 2.029 14.729 12.304 1.00 . A A . 78 PHE HZ 1 1
10 32506 1 1 80 PHE N N 1.244 7.619 14.496 1.00 . A A . 78 PHE N 1 1
10 32507 1 1 80 PHE O O 2.404 10.006 15.711 1.00 . A A . 78 PHE O 1 1
10 32508 1 1 81 GLN C C 5.671 11.490 13.838 1.00 . A A . 79 GLN C 1 1
10 32509 1 1 81 GLN CA C 4.963 10.520 14.778 1.00 . A A . 79 GLN CA 1 1
10 32510 1 1 81 GLN CB C 5.979 9.562 15.401 1.00 . A A . 79 GLN CB 1 1
10 32511 1 1 81 GLN CD C 6.199 7.274 16.449 1.00 . A A . 79 GLN CD 1 1
10 32512 1 1 81 GLN CG C 5.354 8.526 16.321 1.00 . A A . 79 GLN CG 1 1
10 32513 1 1 81 GLN H H 4.125 9.406 13.186 1.00 . A A . 79 GLN H 1 1
10 32514 1 1 81 GLN HA H 4.485 11.085 15.564 1.00 . A A . 79 GLN HA 1 1
10 32515 1 1 81 GLN HB2 H 6.499 9.043 14.610 1.00 . A A . 79 GLN HB2 1 1
10 32516 1 1 81 GLN HB3 H 6.693 10.136 15.974 1.00 . A A . 79 GLN HB3 1 1
10 32517 1 1 81 GLN HE21 H 4.702 6.164 15.754 1.00 . A A . 79 GLN HE21 1 1
10 32518 1 1 81 GLN HE22 H 6.149 5.308 16.154 1.00 . A A . 79 GLN HE22 1 1
10 32519 1 1 81 GLN HG2 H 5.232 8.960 17.302 1.00 . A A . 79 GLN HG2 1 1
10 32520 1 1 81 GLN HG3 H 4.386 8.252 15.927 1.00 . A A . 79 GLN HG3 1 1
10 32521 1 1 81 GLN N N 3.929 9.773 14.073 1.00 . A A . 79 GLN N 1 1
10 32522 1 1 81 GLN NE2 N 5.626 6.133 16.083 1.00 . A A . 79 GLN NE2 1 1
10 32523 1 1 81 GLN O O 6.140 11.102 12.769 1.00 . A A . 79 GLN O 1 1
10 32524 1 1 81 GLN OE1 O 7.354 7.330 16.871 1.00 . A A . 79 GLN OE1 1 1
10 32525 1 1 82 MET C C 7.486 14.486 14.235 1.00 . A A . 80 MET C 1 1
10 32526 1 1 82 MET CA C 6.395 13.779 13.437 1.00 . A A . 80 MET CA 1 1
10 32527 1 1 82 MET CB C 5.367 14.799 12.943 1.00 . A A . 80 MET CB 1 1
10 32528 1 1 82 MET CE C 5.129 17.453 10.093 1.00 . A A . 80 MET CE 1 1
10 32529 1 1 82 MET CG C 5.436 15.053 11.446 1.00 . A A . 80 MET CG 1 1
10 32530 1 1 82 MET H H 5.350 13.003 15.107 1.00 . A A . 80 MET H 1 1
10 32531 1 1 82 MET HA H 6.845 13.293 12.585 1.00 . A A . 80 MET HA 1 1
10 32532 1 1 82 MET HB2 H 4.377 14.439 13.180 1.00 . A A . 80 MET HB2 1 1
10 32533 1 1 82 MET HB3 H 5.533 15.736 13.453 1.00 . A A . 80 MET HB3 1 1
10 32534 1 1 82 MET HE1 H 5.569 17.065 9.186 1.00 . A A . 80 MET HE1 1 1
10 32535 1 1 82 MET HE2 H 4.500 18.297 9.856 1.00 . A A . 80 MET HE2 1 1
10 32536 1 1 82 MET HE3 H 5.912 17.766 10.769 1.00 . A A . 80 MET HE3 1 1
10 32537 1 1 82 MET HG2 H 6.397 15.484 11.210 1.00 . A A . 80 MET HG2 1 1
10 32538 1 1 82 MET HG3 H 5.330 14.110 10.929 1.00 . A A . 80 MET HG3 1 1
10 32539 1 1 82 MET N N 5.743 12.754 14.244 1.00 . A A . 80 MET N 1 1
10 32540 1 1 82 MET O O 7.233 15.019 15.315 1.00 . A A . 80 MET O 1 1
10 32541 1 1 82 MET SD S 4.145 16.174 10.872 1.00 . A A . 80 MET SD 1 1
10 32542 1 1 83 ASP C C 10.459 16.185 13.455 1.00 . A A . 81 ASP C 1 1
10 32543 1 1 83 ASP CA C 9.831 15.127 14.357 1.00 . A A . 81 ASP CA 1 1
10 32544 1 1 83 ASP CB C 10.879 14.085 14.749 1.00 . A A . 81 ASP CB 1 1
10 32545 1 1 83 ASP CG C 10.311 12.998 15.639 1.00 . A A . 81 ASP CG 1 1
10 32546 1 1 83 ASP H H 8.840 14.043 12.832 1.00 . A A . 81 ASP H 1 1
10 32547 1 1 83 ASP HA H 9.463 15.608 15.251 1.00 . A A . 81 ASP HA 1 1
10 32548 1 1 83 ASP HB2 H 11.270 13.623 13.853 1.00 . A A . 81 ASP HB2 1 1
10 32549 1 1 83 ASP HB3 H 11.684 14.574 15.277 1.00 . A A . 81 ASP HB3 1 1
10 32550 1 1 83 ASP N N 8.701 14.485 13.696 1.00 . A A . 81 ASP N 1 1
10 32551 1 1 83 ASP O O 10.963 15.876 12.374 1.00 . A A . 81 ASP O 1 1
10 32552 1 1 83 ASP OD1 O 9.531 13.329 16.557 1.00 . A A . 81 ASP OD1 1 1
10 32553 1 1 83 ASP OD2 O 10.644 11.815 15.417 1.00 . A A . 81 ASP OD2 1 1
10 32554 1 1 84 THR C C 12.502 18.608 13.304 1.00 . A A . 82 THR C 1 1
10 32555 1 1 84 THR CA C 10.989 18.539 13.138 1.00 . A A . 82 THR CA 1 1
10 32556 1 1 84 THR CB C 10.376 19.888 13.560 1.00 . A A . 82 THR CB 1 1
10 32557 1 1 84 THR CG2 C 9.629 20.530 12.401 1.00 . A A . 82 THR CG2 1 1
10 32558 1 1 84 THR H H 10.010 17.619 14.773 1.00 . A A . 82 THR H 1 1
10 32559 1 1 84 THR HA H 10.758 18.373 12.096 1.00 . A A . 82 THR HA 1 1
10 32560 1 1 84 THR HB H 11.174 20.549 13.866 1.00 . A A . 82 THR HB 1 1
10 32561 1 1 84 THR HG1 H 8.602 19.497 14.330 1.00 . A A . 82 THR HG1 1 1
10 32562 1 1 84 THR HG21 H 9.363 21.543 12.661 1.00 . A A . 82 THR HG21 1 1
10 32563 1 1 84 THR HG22 H 8.732 19.965 12.193 1.00 . A A . 82 THR HG22 1 1
10 32564 1 1 84 THR HG23 H 10.261 20.537 11.526 1.00 . A A . 82 THR HG23 1 1
10 32565 1 1 84 THR N N 10.425 17.435 13.905 1.00 . A A . 82 THR N 1 1
10 32566 1 1 84 THR O O 13.221 19.006 12.387 1.00 . A A . 82 THR O 1 1
10 32567 1 1 84 THR OG1 O 9.481 19.695 14.662 1.00 . A A . 82 THR OG1 1 1
10 32568 1 1 85 LYS C C 15.169 17.321 13.806 1.00 . A A . 83 LYS C 1 1
10 32569 1 1 85 LYS CA C 14.412 18.232 14.767 1.00 . A A . 83 LYS CA 1 1
10 32570 1 1 85 LYS CB C 14.667 17.793 16.210 1.00 . A A . 83 LYS CB 1 1
10 32571 1 1 85 LYS CD C 13.817 16.188 17.946 1.00 . A A . 83 LYS CD 1 1
10 32572 1 1 85 LYS CE C 12.408 16.709 18.185 1.00 . A A . 83 LYS CE 1 1
10 32573 1 1 85 LYS CG C 14.238 16.364 16.497 1.00 . A A . 83 LYS CG 1 1
10 32574 1 1 85 LYS H H 12.359 17.910 15.172 1.00 . A A . 83 LYS H 1 1
10 32575 1 1 85 LYS HA H 14.765 19.244 14.639 1.00 . A A . 83 LYS HA 1 1
10 32576 1 1 85 LYS HB2 H 15.724 17.877 16.418 1.00 . A A . 83 LYS HB2 1 1
10 32577 1 1 85 LYS HB3 H 14.125 18.449 16.875 1.00 . A A . 83 LYS HB3 1 1
10 32578 1 1 85 LYS HD2 H 13.848 15.138 18.196 1.00 . A A . 83 LYS HD2 1 1
10 32579 1 1 85 LYS HD3 H 14.505 16.731 18.580 1.00 . A A . 83 LYS HD3 1 1
10 32580 1 1 85 LYS HE2 H 12.238 17.557 17.539 1.00 . A A . 83 LYS HE2 1 1
10 32581 1 1 85 LYS HE3 H 11.704 15.926 17.945 1.00 . A A . 83 LYS HE3 1 1
10 32582 1 1 85 LYS HG2 H 13.404 16.113 15.858 1.00 . A A . 83 LYS HG2 1 1
10 32583 1 1 85 LYS HG3 H 15.065 15.701 16.289 1.00 . A A . 83 LYS HG3 1 1
10 32584 1 1 85 LYS HZ1 H 13.025 17.672 19.933 1.00 . A A . 83 LYS HZ1 1 1
10 32585 1 1 85 LYS HZ2 H 12.085 16.292 20.206 1.00 . A A . 83 LYS HZ2 1 1
10 32586 1 1 85 LYS HZ3 H 11.354 17.722 19.676 1.00 . A A . 83 LYS HZ3 1 1
10 32587 1 1 85 LYS N N 12.982 18.217 14.480 1.00 . A A . 83 LYS N 1 1
10 32588 1 1 85 LYS NZ N 12.204 17.129 19.599 1.00 . A A . 83 LYS NZ 1 1
10 32589 1 1 85 LYS O O 16.353 17.529 13.542 1.00 . A A . 83 LYS O 1 1
10 32590 1 1 86 ALA C C 14.340 15.365 11.019 1.00 . A A . 84 ALA C 1 1
10 32591 1 1 86 ALA CA C 15.085 15.373 12.350 1.00 . A A . 84 ALA CA 1 1
10 32592 1 1 86 ALA CB C 15.113 13.976 12.950 1.00 . A A . 84 ALA CB 1 1
10 32593 1 1 86 ALA H H 13.537 16.199 13.533 1.00 . A A . 84 ALA H 1 1
10 32594 1 1 86 ALA HA H 16.105 15.686 12.178 1.00 . A A . 84 ALA HA 1 1
10 32595 1 1 86 ALA HB1 H 15.168 13.245 12.156 1.00 . A A . 84 ALA HB1 1 1
10 32596 1 1 86 ALA HB2 H 15.976 13.877 13.591 1.00 . A A . 84 ALA HB2 1 1
10 32597 1 1 86 ALA HB3 H 14.215 13.814 13.527 1.00 . A A . 84 ALA HB3 1 1
10 32598 1 1 86 ALA N N 14.478 16.313 13.284 1.00 . A A . 84 ALA N 1 1
10 32599 1 1 86 ALA O O 14.731 14.670 10.081 1.00 . A A . 84 ALA O 1 1
10 32600 1 1 87 LYS C C 12.049 14.834 9.253 1.00 . A A . 85 LYS C 1 1
10 32601 1 1 87 LYS CA C 12.464 16.223 9.727 1.00 . A A . 85 LYS CA 1 1
10 32602 1 1 87 LYS CB C 13.248 16.937 8.624 1.00 . A A . 85 LYS CB 1 1
10 32603 1 1 87 LYS CD C 13.024 19.438 8.546 1.00 . A A . 85 LYS CD 1 1
10 32604 1 1 87 LYS CE C 13.663 20.064 7.315 1.00 . A A . 85 LYS CE 1 1
10 32605 1 1 87 LYS CG C 13.842 18.265 9.061 1.00 . A A . 85 LYS CG 1 1
10 32606 1 1 87 LYS H H 13.002 16.672 11.725 1.00 . A A . 85 LYS H 1 1
10 32607 1 1 87 LYS HA H 11.576 16.794 9.953 1.00 . A A . 85 LYS HA 1 1
10 32608 1 1 87 LYS HB2 H 14.054 16.296 8.299 1.00 . A A . 85 LYS HB2 1 1
10 32609 1 1 87 LYS HB3 H 12.586 17.120 7.789 1.00 . A A . 85 LYS HB3 1 1
10 32610 1 1 87 LYS HD2 H 12.035 19.091 8.287 1.00 . A A . 85 LYS HD2 1 1
10 32611 1 1 87 LYS HD3 H 12.953 20.185 9.324 1.00 . A A . 85 LYS HD3 1 1
10 32612 1 1 87 LYS HE2 H 14.735 19.990 7.405 1.00 . A A . 85 LYS HE2 1 1
10 32613 1 1 87 LYS HE3 H 13.336 19.521 6.441 1.00 . A A . 85 LYS HE3 1 1
10 32614 1 1 87 LYS HG2 H 13.863 18.302 10.140 1.00 . A A . 85 LYS HG2 1 1
10 32615 1 1 87 LYS HG3 H 14.849 18.343 8.677 1.00 . A A . 85 LYS HG3 1 1
10 32616 1 1 87 LYS HZ1 H 12.899 21.667 6.214 1.00 . A A . 85 LYS HZ1 1 1
10 32617 1 1 87 LYS HZ2 H 14.122 22.101 7.299 1.00 . A A . 85 LYS HZ2 1 1
10 32618 1 1 87 LYS HZ3 H 12.569 21.755 7.871 1.00 . A A . 85 LYS HZ3 1 1
10 32619 1 1 87 LYS N N 13.264 16.140 10.943 1.00 . A A . 85 LYS N 1 1
10 32620 1 1 87 LYS NZ N 13.287 21.497 7.164 1.00 . A A . 85 LYS NZ 1 1
10 32621 1 1 87 LYS O O 12.169 14.508 8.071 1.00 . A A . 85 LYS O 1 1
10 32622 1 1 88 THR C C 9.680 12.435 10.280 1.00 . A A . 86 THR C 1 1
10 32623 1 1 88 THR CA C 11.127 12.664 9.859 1.00 . A A . 86 THR CA 1 1
10 32624 1 1 88 THR CB C 12.022 11.611 10.539 1.00 . A A . 86 THR CB 1 1
10 32625 1 1 88 THR CG2 C 13.100 11.120 9.586 1.00 . A A . 86 THR CG2 1 1
10 32626 1 1 88 THR H H 11.490 14.336 11.106 1.00 . A A . 86 THR H 1 1
10 32627 1 1 88 THR HA H 11.206 12.536 8.789 1.00 . A A . 86 THR HA 1 1
10 32628 1 1 88 THR HB H 11.406 10.771 10.828 1.00 . A A . 86 THR HB 1 1
10 32629 1 1 88 THR HG1 H 12.803 11.468 12.345 1.00 . A A . 86 THR HG1 1 1
10 32630 1 1 88 THR HG21 H 12.728 10.275 9.026 1.00 . A A . 86 THR HG21 1 1
10 32631 1 1 88 THR HG22 H 13.971 10.821 10.151 1.00 . A A . 86 THR HG22 1 1
10 32632 1 1 88 THR HG23 H 13.368 11.914 8.905 1.00 . A A . 86 THR HG23 1 1
10 32633 1 1 88 THR N N 11.560 14.018 10.182 1.00 . A A . 86 THR N 1 1
10 32634 1 1 88 THR O O 9.253 12.887 11.342 1.00 . A A . 86 THR O 1 1
10 32635 1 1 88 THR OG1 O 12.630 12.168 11.710 1.00 . A A . 86 THR OG1 1 1
10 32636 1 1 89 VAL C C 7.269 9.934 9.718 1.00 . A A . 87 VAL C 1 1
10 32637 1 1 89 VAL CA C 7.530 11.436 9.727 1.00 . A A . 87 VAL CA 1 1
10 32638 1 1 89 VAL CB C 6.596 12.114 8.708 1.00 . A A . 87 VAL CB 1 1
10 32639 1 1 89 VAL CG1 C 5.155 11.679 8.933 1.00 . A A . 87 VAL CG1 1 1
10 32640 1 1 89 VAL CG2 C 6.724 13.628 8.795 1.00 . A A . 87 VAL CG2 1 1
10 32641 1 1 89 VAL H H 9.327 11.393 8.610 1.00 . A A . 87 VAL H 1 1
10 32642 1 1 89 VAL HA H 7.302 11.825 10.709 1.00 . A A . 87 VAL HA 1 1
10 32643 1 1 89 VAL HB H 6.892 11.805 7.717 1.00 . A A . 87 VAL HB 1 1
10 32644 1 1 89 VAL HG11 H 4.491 12.353 8.411 1.00 . A A . 87 VAL HG11 1 1
10 32645 1 1 89 VAL HG12 H 5.020 10.676 8.557 1.00 . A A . 87 VAL HG12 1 1
10 32646 1 1 89 VAL HG13 H 4.933 11.702 9.989 1.00 . A A . 87 VAL HG13 1 1
10 32647 1 1 89 VAL HG21 H 7.194 14.001 7.897 1.00 . A A . 87 VAL HG21 1 1
10 32648 1 1 89 VAL HG22 H 5.742 14.066 8.896 1.00 . A A . 87 VAL HG22 1 1
10 32649 1 1 89 VAL HG23 H 7.326 13.890 9.652 1.00 . A A . 87 VAL HG23 1 1
10 32650 1 1 89 VAL N N 8.930 11.727 9.441 1.00 . A A . 87 VAL N 1 1
10 32651 1 1 89 VAL O O 7.149 9.320 8.657 1.00 . A A . 87 VAL O 1 1
10 32652 1 1 90 LEU C C 5.480 7.646 11.410 1.00 . A A . 88 LEU C 1 1
10 32653 1 1 90 LEU CA C 6.934 7.915 11.037 1.00 . A A . 88 LEU CA 1 1
10 32654 1 1 90 LEU CB C 7.863 7.310 12.090 1.00 . A A . 88 LEU CB 1 1
10 32655 1 1 90 LEU CD1 C 7.514 4.869 11.641 1.00 . A A . 88 LEU CD1 1 1
10 32656 1 1 90 LEU CD2 C 8.267 5.626 13.903 1.00 . A A . 88 LEU CD2 1 1
10 32657 1 1 90 LEU CG C 7.423 5.972 12.684 1.00 . A A . 88 LEU CG 1 1
10 32658 1 1 90 LEU H H 7.286 9.888 11.716 1.00 . A A . 88 LEU H 1 1
10 32659 1 1 90 LEU HA H 7.139 7.455 10.081 1.00 . A A . 88 LEU HA 1 1
10 32660 1 1 90 LEU HB2 H 8.831 7.168 11.635 1.00 . A A . 88 LEU HB2 1 1
10 32661 1 1 90 LEU HB3 H 7.950 8.020 12.901 1.00 . A A . 88 LEU HB3 1 1
10 32662 1 1 90 LEU HD11 H 7.369 5.291 10.658 1.00 . A A . 88 LEU HD11 1 1
10 32663 1 1 90 LEU HD12 H 6.751 4.129 11.832 1.00 . A A . 88 LEU HD12 1 1
10 32664 1 1 90 LEU HD13 H 8.488 4.403 11.693 1.00 . A A . 88 LEU HD13 1 1
10 32665 1 1 90 LEU HD21 H 8.614 4.607 13.823 1.00 . A A . 88 LEU HD21 1 1
10 32666 1 1 90 LEU HD22 H 7.669 5.734 14.796 1.00 . A A . 88 LEU HD22 1 1
10 32667 1 1 90 LEU HD23 H 9.115 6.293 13.955 1.00 . A A . 88 LEU HD23 1 1
10 32668 1 1 90 LEU HG H 6.392 6.047 13.001 1.00 . A A . 88 LEU HG 1 1
10 32669 1 1 90 LEU N N 7.182 9.347 10.907 1.00 . A A . 88 LEU N 1 1
10 32670 1 1 90 LEU O O 5.073 7.850 12.555 1.00 . A A . 88 LEU O 1 1
10 32671 1 1 91 LEU C C 2.897 5.576 9.988 1.00 . A A . 89 LEU C 1 1
10 32672 1 1 91 LEU CA C 3.291 6.885 10.665 1.00 . A A . 89 LEU CA 1 1
10 32673 1 1 91 LEU CB C 2.416 8.026 10.142 1.00 . A A . 89 LEU CB 1 1
10 32674 1 1 91 LEU CD1 C 0.022 8.728 9.899 1.00 . A A . 89 LEU CD1 1 1
10 32675 1 1 91 LEU CD2 C 1.094 7.319 8.133 1.00 . A A . 89 LEU CD2 1 1
10 32676 1 1 91 LEU CG C 1.034 7.628 9.622 1.00 . A A . 89 LEU CG 1 1
10 32677 1 1 91 LEU H H 5.081 7.042 9.547 1.00 . A A . 89 LEU H 1 1
10 32678 1 1 91 LEU HA H 3.141 6.786 11.730 1.00 . A A . 89 LEU HA 1 1
10 32679 1 1 91 LEU HB2 H 2.275 8.730 10.948 1.00 . A A . 89 LEU HB2 1 1
10 32680 1 1 91 LEU HB3 H 2.949 8.507 9.335 1.00 . A A . 89 LEU HB3 1 1
10 32681 1 1 91 LEU HD11 H -0.459 9.016 8.977 1.00 . A A . 89 LEU HD11 1 1
10 32682 1 1 91 LEU HD12 H 0.527 9.583 10.324 1.00 . A A . 89 LEU HD12 1 1
10 32683 1 1 91 LEU HD13 H -0.720 8.367 10.596 1.00 . A A . 89 LEU HD13 1 1
10 32684 1 1 91 LEU HD21 H 1.412 6.297 7.990 1.00 . A A . 89 LEU HD21 1 1
10 32685 1 1 91 LEU HD22 H 1.798 7.985 7.655 1.00 . A A . 89 LEU HD22 1 1
10 32686 1 1 91 LEU HD23 H 0.115 7.456 7.697 1.00 . A A . 89 LEU HD23 1 1
10 32687 1 1 91 LEU HG H 0.706 6.735 10.137 1.00 . A A . 89 LEU HG 1 1
10 32688 1 1 91 LEU N N 4.700 7.185 10.438 1.00 . A A . 89 LEU N 1 1
10 32689 1 1 91 LEU O O 3.360 5.268 8.890 1.00 . A A . 89 LEU O 1 1
10 32690 1 1 92 LYS C C 0.071 3.557 9.874 1.00 . A A . 90 LYS C 1 1
10 32691 1 1 92 LYS CA C 1.577 3.534 10.113 1.00 . A A . 90 LYS CA 1 1
10 32692 1 1 92 LYS CB C 1.935 2.395 11.069 1.00 . A A . 90 LYS CB 1 1
10 32693 1 1 92 LYS CD C 0.987 1.551 13.236 1.00 . A A . 90 LYS CD 1 1
10 32694 1 1 92 LYS CE C 1.824 0.284 13.144 1.00 . A A . 90 LYS CE 1 1
10 32695 1 1 92 LYS CG C 1.659 2.715 12.528 1.00 . A A . 90 LYS CG 1 1
10 32696 1 1 92 LYS H H 1.703 5.109 11.522 1.00 . A A . 90 LYS H 1 1
10 32697 1 1 92 LYS HA H 2.077 3.372 9.170 1.00 . A A . 90 LYS HA 1 1
10 32698 1 1 92 LYS HB2 H 1.362 1.520 10.799 1.00 . A A . 90 LYS HB2 1 1
10 32699 1 1 92 LYS HB3 H 2.988 2.171 10.965 1.00 . A A . 90 LYS HB3 1 1
10 32700 1 1 92 LYS HD2 H 0.851 1.804 14.277 1.00 . A A . 90 LYS HD2 1 1
10 32701 1 1 92 LYS HD3 H 0.024 1.370 12.779 1.00 . A A . 90 LYS HD3 1 1
10 32702 1 1 92 LYS HE2 H 1.285 -0.446 12.560 1.00 . A A . 90 LYS HE2 1 1
10 32703 1 1 92 LYS HE3 H 2.756 0.520 12.653 1.00 . A A . 90 LYS HE3 1 1
10 32704 1 1 92 LYS HG2 H 2.593 2.933 13.023 1.00 . A A . 90 LYS HG2 1 1
10 32705 1 1 92 LYS HG3 H 1.011 3.579 12.580 1.00 . A A . 90 LYS HG3 1 1
10 32706 1 1 92 LYS HZ1 H 2.411 0.465 15.141 1.00 . A A . 90 LYS HZ1 1 1
10 32707 1 1 92 LYS HZ2 H 2.875 -0.993 14.419 1.00 . A A . 90 LYS HZ2 1 1
10 32708 1 1 92 LYS HZ3 H 1.264 -0.748 14.871 1.00 . A A . 90 LYS HZ3 1 1
10 32709 1 1 92 LYS N N 2.037 4.809 10.650 1.00 . A A . 90 LYS N 1 1
10 32710 1 1 92 LYS NZ N 2.114 -0.288 14.488 1.00 . A A . 90 LYS NZ 1 1
10 32711 1 1 92 LYS O O -0.667 4.267 10.558 1.00 . A A . 90 LYS O 1 1
10 32712 1 1 93 THR C C -2.315 1.271 8.663 1.00 . A A . 91 THR C 1 1
10 32713 1 1 93 THR CA C -1.799 2.703 8.570 1.00 . A A . 91 THR CA 1 1
10 32714 1 1 93 THR CB C -2.076 3.246 7.156 1.00 . A A . 91 THR CB 1 1
10 32715 1 1 93 THR CG2 C -2.157 4.765 7.166 1.00 . A A . 91 THR CG2 1 1
10 32716 1 1 93 THR H H 0.256 2.231 8.390 1.00 . A A . 91 THR H 1 1
10 32717 1 1 93 THR HA H -2.337 3.316 9.280 1.00 . A A . 91 THR HA 1 1
10 32718 1 1 93 THR HB H -3.022 2.852 6.814 1.00 . A A . 91 THR HB 1 1
10 32719 1 1 93 THR HG1 H -1.430 2.588 5.412 1.00 . A A . 91 THR HG1 1 1
10 32720 1 1 93 THR HG21 H -3.105 5.077 6.754 1.00 . A A . 91 THR HG21 1 1
10 32721 1 1 93 THR HG22 H -1.354 5.173 6.569 1.00 . A A . 91 THR HG22 1 1
10 32722 1 1 93 THR HG23 H -2.069 5.124 8.180 1.00 . A A . 91 THR HG23 1 1
10 32723 1 1 93 THR N N -0.381 2.773 8.899 1.00 . A A . 91 THR N 1 1
10 32724 1 1 93 THR O O -1.578 0.318 8.410 1.00 . A A . 91 THR O 1 1
10 32725 1 1 93 THR OG1 O -1.043 2.824 6.259 1.00 . A A . 91 THR OG1 1 1
10 32726 1 1 94 LYS C C -5.648 -0.159 8.667 1.00 . A A . 92 LYS C 1 1
10 32727 1 1 94 LYS CA C -4.201 -0.189 9.149 1.00 . A A . 92 LYS CA 1 1
10 32728 1 1 94 LYS CB C -4.146 -0.666 10.602 1.00 . A A . 92 LYS CB 1 1
10 32729 1 1 94 LYS CD C -5.126 -0.395 12.899 1.00 . A A . 92 LYS CD 1 1
10 32730 1 1 94 LYS CE C -6.223 -1.436 12.731 1.00 . A A . 92 LYS CE 1 1
10 32731 1 1 94 LYS CG C -4.803 0.291 11.582 1.00 . A A . 92 LYS CG 1 1
10 32732 1 1 94 LYS H H -4.122 1.926 9.214 1.00 . A A . 92 LYS H 1 1
10 32733 1 1 94 LYS HA H -3.642 -0.876 8.532 1.00 . A A . 92 LYS HA 1 1
10 32734 1 1 94 LYS HB2 H -4.644 -1.621 10.674 1.00 . A A . 92 LYS HB2 1 1
10 32735 1 1 94 LYS HB3 H -3.111 -0.787 10.889 1.00 . A A . 92 LYS HB3 1 1
10 32736 1 1 94 LYS HD2 H -4.237 -0.883 13.269 1.00 . A A . 92 LYS HD2 1 1
10 32737 1 1 94 LYS HD3 H -5.454 0.349 13.611 1.00 . A A . 92 LYS HD3 1 1
10 32738 1 1 94 LYS HE2 H -6.632 -1.352 11.736 1.00 . A A . 92 LYS HE2 1 1
10 32739 1 1 94 LYS HE3 H -5.791 -2.418 12.860 1.00 . A A . 92 LYS HE3 1 1
10 32740 1 1 94 LYS HG2 H -4.132 1.114 11.773 1.00 . A A . 92 LYS HG2 1 1
10 32741 1 1 94 LYS HG3 H -5.720 0.664 11.146 1.00 . A A . 92 LYS HG3 1 1
10 32742 1 1 94 LYS HZ1 H -8.204 -1.010 13.236 1.00 . A A . 92 LYS HZ1 1 1
10 32743 1 1 94 LYS HZ2 H -7.076 -0.487 14.384 1.00 . A A . 92 LYS HZ2 1 1
10 32744 1 1 94 LYS HZ3 H -7.461 -2.130 14.264 1.00 . A A . 92 LYS HZ3 1 1
10 32745 1 1 94 LYS N N -3.585 1.127 9.025 1.00 . A A . 92 LYS N 1 1
10 32746 1 1 94 LYS NZ N -7.318 -1.253 13.723 1.00 . A A . 92 LYS NZ 1 1
10 32747 1 1 94 LYS O O -6.385 0.787 8.943 1.00 . A A . 92 LYS O 1 1
10 32748 1 1 95 ALA C C -7.654 -2.653 6.777 1.00 . A A . 93 ALA C 1 1
10 32749 1 1 95 ALA CA C -7.408 -1.297 7.430 1.00 . A A . 93 ALA CA 1 1
10 32750 1 1 95 ALA CB C -7.675 -0.175 6.438 1.00 . A A . 93 ALA CB 1 1
10 32751 1 1 95 ALA H H -5.414 -1.925 7.760 1.00 . A A . 93 ALA H 1 1
10 32752 1 1 95 ALA HA H -8.089 -1.180 8.261 1.00 . A A . 93 ALA HA 1 1
10 32753 1 1 95 ALA HB1 H -8.734 -0.124 6.230 1.00 . A A . 93 ALA HB1 1 1
10 32754 1 1 95 ALA HB2 H -7.345 0.763 6.859 1.00 . A A . 93 ALA HB2 1 1
10 32755 1 1 95 ALA HB3 H -7.137 -0.368 5.522 1.00 . A A . 93 ALA HB3 1 1
10 32756 1 1 95 ALA N N -6.048 -1.202 7.947 1.00 . A A . 93 ALA N 1 1
10 32757 1 1 95 ALA O O -6.712 -3.358 6.415 1.00 . A A . 93 ALA O 1 1
10 32758 1 1 96 ASP C C -9.119 -4.230 4.505 1.00 . A A . 94 ASP C 1 1
10 32759 1 1 96 ASP CA C -9.294 -4.283 6.019 1.00 . A A . 94 ASP CA 1 1
10 32760 1 1 96 ASP CB C -10.740 -4.639 6.367 1.00 . A A . 94 ASP CB 1 1
10 32761 1 1 96 ASP CG C -11.717 -3.556 5.956 1.00 . A A . 94 ASP CG 1 1
10 32762 1 1 96 ASP H H -9.631 -2.406 6.938 1.00 . A A . 94 ASP H 1 1
10 32763 1 1 96 ASP HA H -8.640 -5.045 6.417 1.00 . A A . 94 ASP HA 1 1
10 32764 1 1 96 ASP HB2 H -11.011 -5.553 5.859 1.00 . A A . 94 ASP HB2 1 1
10 32765 1 1 96 ASP HB3 H -10.821 -4.787 7.433 1.00 . A A . 94 ASP HB3 1 1
10 32766 1 1 96 ASP N N -8.924 -3.012 6.630 1.00 . A A . 94 ASP N 1 1
10 32767 1 1 96 ASP O O -9.863 -3.538 3.807 1.00 . A A . 94 ASP O 1 1
10 32768 1 1 96 ASP OD1 O -11.897 -2.594 6.731 1.00 . A A . 94 ASP OD1 1 1
10 32769 1 1 96 ASP OD2 O -12.303 -3.669 4.858 1.00 . A A . 94 ASP OD2 1 1
10 32770 1 1 97 LEU C C -8.510 -6.218 1.921 1.00 . A A . 95 LEU C 1 1
10 32771 1 1 97 LEU CA C -7.860 -5.000 2.569 1.00 . A A . 95 LEU CA 1 1
10 32772 1 1 97 LEU CB C -6.351 -5.019 2.318 1.00 . A A . 95 LEU CB 1 1
10 32773 1 1 97 LEU CD1 C -4.166 -3.820 2.046 1.00 . A A . 95 LEU CD1 1 1
10 32774 1 1 97 LEU CD2 C -6.270 -2.795 1.164 1.00 . A A . 95 LEU CD2 1 1
10 32775 1 1 97 LEU CG C -5.662 -3.655 2.262 1.00 . A A . 95 LEU CG 1 1
10 32776 1 1 97 LEU H H -7.574 -5.494 4.607 1.00 . A A . 95 LEU H 1 1
10 32777 1 1 97 LEU HA H -8.278 -4.107 2.130 1.00 . A A . 95 LEU HA 1 1
10 32778 1 1 97 LEU HB2 H -5.891 -5.589 3.110 1.00 . A A . 95 LEU HB2 1 1
10 32779 1 1 97 LEU HB3 H -6.180 -5.516 1.373 1.00 . A A . 95 LEU HB3 1 1
10 32780 1 1 97 LEU HD11 H -3.816 -3.065 1.359 1.00 . A A . 95 LEU HD11 1 1
10 32781 1 1 97 LEU HD12 H -3.968 -4.799 1.635 1.00 . A A . 95 LEU HD12 1 1
10 32782 1 1 97 LEU HD13 H -3.652 -3.716 2.990 1.00 . A A . 95 LEU HD13 1 1
10 32783 1 1 97 LEU HD21 H -6.617 -1.863 1.586 1.00 . A A . 95 LEU HD21 1 1
10 32784 1 1 97 LEU HD22 H -7.102 -3.319 0.716 1.00 . A A . 95 LEU HD22 1 1
10 32785 1 1 97 LEU HD23 H -5.523 -2.594 0.409 1.00 . A A . 95 LEU HD23 1 1
10 32786 1 1 97 LEU HG H -5.808 -3.146 3.205 1.00 . A A . 95 LEU HG 1 1
10 32787 1 1 97 LEU N N -8.133 -4.964 4.002 1.00 . A A . 95 LEU N 1 1
10 32788 1 1 97 LEU O O -8.428 -7.330 2.443 1.00 . A A . 95 LEU O 1 1
10 32789 1 1 98 HIS C C -9.251 -7.221 -1.352 1.00 . A A . 96 HIS C 1 1
10 32790 1 1 98 HIS CA C -9.817 -7.082 0.058 1.00 . A A . 96 HIS CA 1 1
10 32791 1 1 98 HIS CB C -11.324 -6.832 -0.007 1.00 . A A . 96 HIS CB 1 1
10 32792 1 1 98 HIS CD2 C -11.683 -9.133 -1.148 1.00 . A A . 96 HIS CD2 1 1
10 32793 1 1 98 HIS CE1 C -13.874 -9.179 -1.095 1.00 . A A . 96 HIS CE1 1 1
10 32794 1 1 98 HIS CG C -12.100 -7.988 -0.559 1.00 . A A . 96 HIS CG 1 1
10 32795 1 1 98 HIS H H -9.185 -5.093 0.413 1.00 . A A . 96 HIS H 1 1
10 32796 1 1 98 HIS HA H -9.636 -7.999 0.596 1.00 . A A . 96 HIS HA 1 1
10 32797 1 1 98 HIS HB2 H -11.692 -6.631 0.988 1.00 . A A . 96 HIS HB2 1 1
10 32798 1 1 98 HIS HB3 H -11.513 -5.973 -0.636 1.00 . A A . 96 HIS HB3 1 1
10 32799 1 1 98 HIS HD1 H -14.075 -7.361 -0.178 1.00 . A A . 96 HIS HD1 1 1
10 32800 1 1 98 HIS HD2 H -10.658 -9.425 -1.330 1.00 . A A . 96 HIS HD2 1 1
10 32801 1 1 98 HIS HE1 H -14.899 -9.497 -1.219 1.00 . A A . 96 HIS HE1 1 1
10 32802 1 1 98 HIS N N -9.155 -6.001 0.779 1.00 . A A . 96 HIS N 1 1
10 32803 1 1 98 HIS ND1 N -13.477 -8.046 -0.543 1.00 . A A . 96 HIS ND1 1 1
10 32804 1 1 98 HIS NE2 N -12.805 -9.856 -1.472 1.00 . A A . 96 HIS NE2 1 1
10 32805 1 1 98 HIS O O -9.583 -6.439 -2.244 1.00 . A A . 96 HIS O 1 1
10 32806 1 1 99 ILE C C -8.579 -9.486 -3.646 1.00 . A A . 97 ILE C 1 1
10 32807 1 1 99 ILE CA C -7.784 -8.459 -2.847 1.00 . A A . 97 ILE CA 1 1
10 32808 1 1 99 ILE CB C -6.331 -8.949 -2.705 1.00 . A A . 97 ILE CB 1 1
10 32809 1 1 99 ILE CD1 C -4.874 -8.208 -0.754 1.00 . A A . 97 ILE CD1 1 1
10 32810 1 1 99 ILE CG1 C -5.456 -7.848 -2.103 1.00 . A A . 97 ILE CG1 1 1
10 32811 1 1 99 ILE CG2 C -5.786 -9.388 -4.055 1.00 . A A . 97 ILE CG2 1 1
10 32812 1 1 99 ILE H H -8.171 -8.808 -0.796 1.00 . A A . 97 ILE H 1 1
10 32813 1 1 99 ILE HA H -7.777 -7.524 -3.389 1.00 . A A . 97 ILE HA 1 1
10 32814 1 1 99 ILE HB H -6.326 -9.803 -2.046 1.00 . A A . 97 ILE HB 1 1
10 32815 1 1 99 ILE HD11 H -4.354 -9.152 -0.827 1.00 . A A . 97 ILE HD11 1 1
10 32816 1 1 99 ILE HD12 H -4.180 -7.440 -0.444 1.00 . A A . 97 ILE HD12 1 1
10 32817 1 1 99 ILE HD13 H -5.669 -8.290 -0.029 1.00 . A A . 97 ILE HD13 1 1
10 32818 1 1 99 ILE HG12 H -4.636 -7.642 -2.773 1.00 . A A . 97 ILE HG12 1 1
10 32819 1 1 99 ILE HG13 H -6.049 -6.953 -1.982 1.00 . A A . 97 ILE HG13 1 1
10 32820 1 1 99 ILE HG21 H -4.711 -9.482 -3.996 1.00 . A A . 97 ILE HG21 1 1
10 32821 1 1 99 ILE HG22 H -6.215 -10.342 -4.323 1.00 . A A . 97 ILE HG22 1 1
10 32822 1 1 99 ILE HG23 H -6.043 -8.654 -4.804 1.00 . A A . 97 ILE HG23 1 1
10 32823 1 1 99 ILE N N -8.396 -8.219 -1.546 1.00 . A A . 97 ILE N 1 1
10 32824 1 1 99 ILE O O -9.012 -10.506 -3.110 1.00 . A A . 97 ILE O 1 1
10 32825 1 1 100 VAL C C -8.998 -10.025 -7.243 1.00 . A A . 98 VAL C 1 1
10 32826 1 1 100 VAL CA C -9.506 -10.112 -5.808 1.00 . A A . 98 VAL CA 1 1
10 32827 1 1 100 VAL CB C -11.014 -9.801 -5.789 1.00 . A A . 98 VAL CB 1 1
10 32828 1 1 100 VAL CG1 C -11.756 -10.693 -6.772 1.00 . A A . 98 VAL CG1 1 1
10 32829 1 1 100 VAL CG2 C -11.573 -9.961 -4.383 1.00 . A A . 98 VAL CG2 1 1
10 32830 1 1 100 VAL H H -8.396 -8.382 -5.303 1.00 . A A . 98 VAL H 1 1
10 32831 1 1 100 VAL HA H -9.363 -11.121 -5.447 1.00 . A A . 98 VAL HA 1 1
10 32832 1 1 100 VAL HB H -11.153 -8.774 -6.094 1.00 . A A . 98 VAL HB 1 1
10 32833 1 1 100 VAL HG11 H -11.331 -11.686 -6.749 1.00 . A A . 98 VAL HG11 1 1
10 32834 1 1 100 VAL HG12 H -12.800 -10.741 -6.498 1.00 . A A . 98 VAL HG12 1 1
10 32835 1 1 100 VAL HG13 H -11.664 -10.286 -7.768 1.00 . A A . 98 VAL HG13 1 1
10 32836 1 1 100 VAL HG21 H -11.331 -9.087 -3.798 1.00 . A A . 98 VAL HG21 1 1
10 32837 1 1 100 VAL HG22 H -12.646 -10.075 -4.434 1.00 . A A . 98 VAL HG22 1 1
10 32838 1 1 100 VAL HG23 H -11.139 -10.836 -3.921 1.00 . A A . 98 VAL HG23 1 1
10 32839 1 1 100 VAL N N -8.766 -9.211 -4.933 1.00 . A A . 98 VAL N 1 1
10 32840 1 1 100 VAL O O -9.201 -9.021 -7.925 1.00 . A A . 98 VAL O 1 1
10 32841 1 1 101 GLY C C -7.288 -12.476 -9.444 1.00 . A A . 99 GLY C 1 1
10 32842 1 1 101 GLY CA C -7.809 -11.109 -9.049 1.00 . A A . 99 GLY CA 1 1
10 32843 1 1 101 GLY H H -8.204 -11.858 -7.108 1.00 . A A . 99 GLY H 1 1
10 32844 1 1 101 GLY HA2 H -8.593 -10.822 -9.733 1.00 . A A . 99 GLY HA2 1 1
10 32845 1 1 101 GLY HA3 H -7.002 -10.394 -9.121 1.00 . A A . 99 GLY HA3 1 1
10 32846 1 1 101 GLY N N -8.336 -11.086 -7.696 1.00 . A A . 99 GLY N 1 1
10 32847 1 1 101 GLY O O -7.767 -13.497 -8.951 1.00 . A A . 99 GLY O 1 1
10 32848 1 1 102 ASP C C -4.436 -14.063 -10.037 1.00 . A A . 100 ASP C 1 1
10 32849 1 1 102 ASP CA C -5.719 -13.749 -10.800 1.00 . A A . 100 ASP CA 1 1
10 32850 1 1 102 ASP CB C -5.430 -13.678 -12.300 1.00 . A A . 100 ASP CB 1 1
10 32851 1 1 102 ASP CG C -6.049 -14.832 -13.064 1.00 . A A . 100 ASP CG 1 1
10 32852 1 1 102 ASP H H -5.965 -11.649 -10.694 1.00 . A A . 100 ASP H 1 1
10 32853 1 1 102 ASP HA H -6.433 -14.538 -10.617 1.00 . A A . 100 ASP HA 1 1
10 32854 1 1 102 ASP HB2 H -5.828 -12.755 -12.694 1.00 . A A . 100 ASP HB2 1 1
10 32855 1 1 102 ASP HB3 H -4.361 -13.700 -12.456 1.00 . A A . 100 ASP HB3 1 1
10 32856 1 1 102 ASP N N -6.305 -12.497 -10.338 1.00 . A A . 100 ASP N 1 1
10 32857 1 1 102 ASP O O -3.857 -13.189 -9.390 1.00 . A A . 100 ASP O 1 1
10 32858 1 1 102 ASP OD1 O -7.254 -14.752 -13.385 1.00 . A A . 100 ASP OD1 1 1
10 32859 1 1 102 ASP OD2 O -5.330 -15.814 -13.342 1.00 . A A . 100 ASP OD2 1 1
10 32860 1 1 103 ILE C C -2.090 -16.867 -10.195 1.00 . A A . 101 ILE C 1 1
10 32861 1 1 103 ILE CA C -2.784 -15.744 -9.431 1.00 . A A . 101 ILE CA 1 1
10 32862 1 1 103 ILE CB C -3.083 -16.221 -7.998 1.00 . A A . 101 ILE CB 1 1
10 32863 1 1 103 ILE CD1 C -2.007 -17.195 -5.907 1.00 . A A . 101 ILE CD1 1 1
10 32864 1 1 103 ILE CG1 C -1.821 -16.800 -7.356 1.00 . A A . 101 ILE CG1 1 1
10 32865 1 1 103 ILE CG2 C -4.201 -17.253 -8.006 1.00 . A A . 101 ILE CG2 1 1
10 32866 1 1 103 ILE H H -4.503 -15.966 -10.646 1.00 . A A . 101 ILE H 1 1
10 32867 1 1 103 ILE HA H -2.117 -14.896 -9.375 1.00 . A A . 101 ILE HA 1 1
10 32868 1 1 103 ILE HB H -3.415 -15.371 -7.421 1.00 . A A . 101 ILE HB 1 1
10 32869 1 1 103 ILE HD11 H -2.639 -16.470 -5.415 1.00 . A A . 101 ILE HD11 1 1
10 32870 1 1 103 ILE HD12 H -2.470 -18.169 -5.856 1.00 . A A . 101 ILE HD12 1 1
10 32871 1 1 103 ILE HD13 H -1.046 -17.225 -5.416 1.00 . A A . 101 ILE HD13 1 1
10 32872 1 1 103 ILE HG12 H -1.517 -17.679 -7.902 1.00 . A A . 101 ILE HG12 1 1
10 32873 1 1 103 ILE HG13 H -1.033 -16.063 -7.401 1.00 . A A . 101 ILE HG13 1 1
10 32874 1 1 103 ILE HG21 H -5.104 -16.809 -7.613 1.00 . A A . 101 ILE HG21 1 1
10 32875 1 1 103 ILE HG22 H -4.376 -17.585 -9.019 1.00 . A A . 101 ILE HG22 1 1
10 32876 1 1 103 ILE HG23 H -3.918 -18.096 -7.394 1.00 . A A . 101 ILE HG23 1 1
10 32877 1 1 103 ILE N N -3.998 -15.315 -10.115 1.00 . A A . 101 ILE N 1 1
10 32878 1 1 103 ILE O O -2.717 -17.859 -10.566 1.00 . A A . 101 ILE O 1 1
10 32879 1 1 104 VAL C C 1.034 -18.342 -10.233 1.00 . A A . 102 VAL C 1 1
10 32880 1 1 104 VAL CA C -0.011 -17.705 -11.142 1.00 . A A . 102 VAL CA 1 1
10 32881 1 1 104 VAL CB C 0.695 -17.095 -12.368 1.00 . A A . 102 VAL CB 1 1
10 32882 1 1 104 VAL CG1 C 1.631 -18.111 -13.006 1.00 . A A . 102 VAL CG1 1 1
10 32883 1 1 104 VAL CG2 C -0.328 -16.594 -13.376 1.00 . A A . 102 VAL CG2 1 1
10 32884 1 1 104 VAL H H -0.347 -15.891 -10.105 1.00 . A A . 102 VAL H 1 1
10 32885 1 1 104 VAL HA H -0.688 -18.472 -11.488 1.00 . A A . 102 VAL HA 1 1
10 32886 1 1 104 VAL HB H 1.285 -16.253 -12.036 1.00 . A A . 102 VAL HB 1 1
10 32887 1 1 104 VAL HG11 H 2.056 -17.692 -13.906 1.00 . A A . 102 VAL HG11 1 1
10 32888 1 1 104 VAL HG12 H 2.422 -18.356 -12.313 1.00 . A A . 102 VAL HG12 1 1
10 32889 1 1 104 VAL HG13 H 1.077 -19.005 -13.252 1.00 . A A . 102 VAL HG13 1 1
10 32890 1 1 104 VAL HG21 H -0.086 -15.582 -13.663 1.00 . A A . 102 VAL HG21 1 1
10 32891 1 1 104 VAL HG22 H -0.313 -17.229 -14.249 1.00 . A A . 102 VAL HG22 1 1
10 32892 1 1 104 VAL HG23 H -1.313 -16.616 -12.932 1.00 . A A . 102 VAL HG23 1 1
10 32893 1 1 104 VAL N N -0.791 -16.704 -10.426 1.00 . A A . 102 VAL N 1 1
10 32894 1 1 104 VAL O O 1.914 -17.659 -9.708 1.00 . A A . 102 VAL O 1 1
10 32895 1 1 105 ILE C C 2.901 -21.129 -10.046 1.00 . A A . 103 ILE C 1 1
10 32896 1 1 105 ILE CA C 1.869 -20.383 -9.206 1.00 . A A . 103 ILE CA 1 1
10 32897 1 1 105 ILE CB C 1.141 -21.390 -8.296 1.00 . A A . 103 ILE CB 1 1
10 32898 1 1 105 ILE CD1 C 0.860 -19.731 -6.386 1.00 . A A . 103 ILE CD1 1 1
10 32899 1 1 105 ILE CG1 C 0.173 -20.659 -7.363 1.00 . A A . 103 ILE CG1 1 1
10 32900 1 1 105 ILE CG2 C 2.147 -22.202 -7.494 1.00 . A A . 103 ILE CG2 1 1
10 32901 1 1 105 ILE H H 0.209 -20.143 -10.496 1.00 . A A . 103 ILE H 1 1
10 32902 1 1 105 ILE HA H 2.380 -19.666 -8.580 1.00 . A A . 103 ILE HA 1 1
10 32903 1 1 105 ILE HB H 0.583 -22.069 -8.922 1.00 . A A . 103 ILE HB 1 1
10 32904 1 1 105 ILE HD11 H 0.128 -19.319 -5.706 1.00 . A A . 103 ILE HD11 1 1
10 32905 1 1 105 ILE HD12 H 1.601 -20.281 -5.826 1.00 . A A . 103 ILE HD12 1 1
10 32906 1 1 105 ILE HD13 H 1.338 -18.929 -6.927 1.00 . A A . 103 ILE HD13 1 1
10 32907 1 1 105 ILE HG12 H -0.512 -20.071 -7.953 1.00 . A A . 103 ILE HG12 1 1
10 32908 1 1 105 ILE HG13 H -0.385 -21.389 -6.793 1.00 . A A . 103 ILE HG13 1 1
10 32909 1 1 105 ILE HG21 H 1.839 -22.235 -6.459 1.00 . A A . 103 ILE HG21 1 1
10 32910 1 1 105 ILE HG22 H 2.192 -23.207 -7.886 1.00 . A A . 103 ILE HG22 1 1
10 32911 1 1 105 ILE HG23 H 3.121 -21.743 -7.566 1.00 . A A . 103 ILE HG23 1 1
10 32912 1 1 105 ILE N N 0.932 -19.654 -10.051 1.00 . A A . 103 ILE N 1 1
10 32913 1 1 105 ILE O O 2.640 -22.226 -10.537 1.00 . A A . 103 ILE O 1 1
10 32914 1 1 106 GLU C C 6.214 -21.728 -10.071 1.00 . A A . 104 GLU C 1 1
10 32915 1 1 106 GLU CA C 5.146 -21.132 -10.985 1.00 . A A . 104 GLU CA 1 1
10 32916 1 1 106 GLU CB C 5.778 -20.097 -11.918 1.00 . A A . 104 GLU CB 1 1
10 32917 1 1 106 GLU CD C 6.990 -20.028 -14.133 1.00 . A A . 104 GLU CD 1 1
10 32918 1 1 106 GLU CG C 6.924 -20.647 -12.751 1.00 . A A . 104 GLU CG 1 1
10 32919 1 1 106 GLU H H 4.222 -19.650 -9.789 1.00 . A A . 104 GLU H 1 1
10 32920 1 1 106 GLU HA H 4.716 -21.924 -11.579 1.00 . A A . 104 GLU HA 1 1
10 32921 1 1 106 GLU HB2 H 5.019 -19.724 -12.589 1.00 . A A . 104 GLU HB2 1 1
10 32922 1 1 106 GLU HB3 H 6.155 -19.277 -11.324 1.00 . A A . 104 GLU HB3 1 1
10 32923 1 1 106 GLU HG2 H 7.853 -20.447 -12.239 1.00 . A A . 104 GLU HG2 1 1
10 32924 1 1 106 GLU HG3 H 6.795 -21.715 -12.856 1.00 . A A . 104 GLU HG3 1 1
10 32925 1 1 106 GLU N N 4.075 -20.524 -10.205 1.00 . A A . 104 GLU N 1 1
10 32926 1 1 106 GLU O O 6.983 -21.001 -9.440 1.00 . A A . 104 GLU O 1 1
10 32927 1 1 106 GLU OE1 O 5.993 -20.133 -14.878 1.00 . A A . 104 GLU OE1 1 1
10 32928 1 1 106 GLU OE2 O 8.038 -19.439 -14.471 1.00 . A A . 104 GLU OE2 1 1
10 32929 1 1 107 LEU C C 8.541 -23.949 -9.913 1.00 . A A . 105 LEU C 1 1
10 32930 1 1 107 LEU CA C 7.226 -23.749 -9.167 1.00 . A A . 105 LEU CA 1 1
10 32931 1 1 107 LEU CB C 6.669 -25.101 -8.720 1.00 . A A . 105 LEU CB 1 1
10 32932 1 1 107 LEU CD1 C 4.969 -26.388 -7.402 1.00 . A A . 105 LEU CD1 1 1
10 32933 1 1 107 LEU CD2 C 5.092 -23.899 -7.186 1.00 . A A . 105 LEU CD2 1 1
10 32934 1 1 107 LEU CG C 5.259 -25.083 -8.127 1.00 . A A . 105 LEU CG 1 1
10 32935 1 1 107 LEU H H 5.615 -23.579 -10.530 1.00 . A A . 105 LEU H 1 1
10 32936 1 1 107 LEU HA H 7.409 -23.138 -8.296 1.00 . A A . 105 LEU HA 1 1
10 32937 1 1 107 LEU HB2 H 6.657 -25.754 -9.579 1.00 . A A . 105 LEU HB2 1 1
10 32938 1 1 107 LEU HB3 H 7.338 -25.503 -7.973 1.00 . A A . 105 LEU HB3 1 1
10 32939 1 1 107 LEU HD11 H 3.902 -26.509 -7.292 1.00 . A A . 105 LEU HD11 1 1
10 32940 1 1 107 LEU HD12 H 5.432 -26.369 -6.426 1.00 . A A . 105 LEU HD12 1 1
10 32941 1 1 107 LEU HD13 H 5.369 -27.214 -7.973 1.00 . A A . 105 LEU HD13 1 1
10 32942 1 1 107 LEU HD21 H 5.971 -23.805 -6.566 1.00 . A A . 105 LEU HD21 1 1
10 32943 1 1 107 LEU HD22 H 4.225 -24.057 -6.560 1.00 . A A . 105 LEU HD22 1 1
10 32944 1 1 107 LEU HD23 H 4.959 -22.996 -7.764 1.00 . A A . 105 LEU HD23 1 1
10 32945 1 1 107 LEU HG H 4.540 -24.980 -8.927 1.00 . A A . 105 LEU HG 1 1
10 32946 1 1 107 LEU N N 6.254 -23.054 -10.004 1.00 . A A . 105 LEU N 1 1
10 32947 1 1 107 LEU O O 8.605 -24.691 -10.894 1.00 . A A . 105 LEU O 1 1
10 32948 1 1 108 THR C C 11.564 -24.725 -9.728 1.00 . A A . 106 THR C 1 1
10 32949 1 1 108 THR CA C 10.906 -23.391 -10.060 1.00 . A A . 106 THR CA 1 1
10 32950 1 1 108 THR CB C 11.834 -22.247 -9.609 1.00 . A A . 106 THR CB 1 1
10 32951 1 1 108 THR CG2 C 13.210 -22.386 -10.240 1.00 . A A . 106 THR CG2 1 1
10 32952 1 1 108 THR H H 9.477 -22.710 -8.654 1.00 . A A . 106 THR H 1 1
10 32953 1 1 108 THR HA H 10.776 -23.321 -11.130 1.00 . A A . 106 THR HA 1 1
10 32954 1 1 108 THR HB H 11.940 -22.293 -8.534 1.00 . A A . 106 THR HB 1 1
10 32955 1 1 108 THR HG1 H 11.945 -20.307 -9.945 1.00 . A A . 106 THR HG1 1 1
10 32956 1 1 108 THR HG21 H 13.110 -22.436 -11.314 1.00 . A A . 106 THR HG21 1 1
10 32957 1 1 108 THR HG22 H 13.682 -23.289 -9.881 1.00 . A A . 106 THR HG22 1 1
10 32958 1 1 108 THR HG23 H 13.816 -21.533 -9.975 1.00 . A A . 106 THR HG23 1 1
10 32959 1 1 108 THR N N 9.591 -23.285 -9.439 1.00 . A A . 106 THR N 1 1
10 32960 1 1 108 THR O O 12.246 -25.316 -10.565 1.00 . A A . 106 THR O 1 1
10 32961 1 1 108 THR OG1 O 11.264 -20.984 -9.968 1.00 . A A . 106 THR OG1 1 1
10 32962 1 1 109 GLU C C 11.154 -27.640 -8.637 1.00 . A A . 107 GLU C 1 1
10 32963 1 1 109 GLU CA C 11.931 -26.460 -8.061 1.00 . A A . 107 GLU CA 1 1
10 32964 1 1 109 GLU CB C 11.938 -26.537 -6.533 1.00 . A A . 107 GLU CB 1 1
10 32965 1 1 109 GLU CD C 13.965 -26.466 -5.028 1.00 . A A . 107 GLU CD 1 1
10 32966 1 1 109 GLU CG C 13.002 -25.668 -5.884 1.00 . A A . 107 GLU CG 1 1
10 32967 1 1 109 GLU H H 10.803 -24.677 -7.880 1.00 . A A . 107 GLU H 1 1
10 32968 1 1 109 GLU HA H 12.948 -26.505 -8.419 1.00 . A A . 107 GLU HA 1 1
10 32969 1 1 109 GLU HB2 H 10.972 -26.225 -6.164 1.00 . A A . 107 GLU HB2 1 1
10 32970 1 1 109 GLU HB3 H 12.111 -27.562 -6.238 1.00 . A A . 107 GLU HB3 1 1
10 32971 1 1 109 GLU HG2 H 13.563 -25.169 -6.660 1.00 . A A . 107 GLU HG2 1 1
10 32972 1 1 109 GLU HG3 H 12.516 -24.930 -5.262 1.00 . A A . 107 GLU HG3 1 1
10 32973 1 1 109 GLU N N 11.356 -25.194 -8.502 1.00 . A A . 107 GLU N 1 1
10 32974 1 1 109 GLU O O 11.734 -28.673 -8.972 1.00 . A A . 107 GLU O 1 1
10 32975 1 1 109 GLU OE1 O 13.516 -27.050 -4.019 1.00 . A A . 107 GLU OE1 1 1
10 32976 1 1 109 GLU OE2 O 15.166 -26.506 -5.365 1.00 . A A . 107 GLU OE2 1 1
10 32977 1 1 110 GLN C C 8.864 -28.418 -10.799 1.00 . A A . 108 GLN C 1 1
10 32978 1 1 110 GLN CA C 8.983 -28.531 -9.283 1.00 . A A . 108 GLN CA 1 1
10 32979 1 1 110 GLN CB C 7.596 -28.462 -8.644 1.00 . A A . 108 GLN CB 1 1
10 32980 1 1 110 GLN CD C 6.638 -30.741 -8.119 1.00 . A A . 108 GLN CD 1 1
10 32981 1 1 110 GLN CG C 7.362 -29.523 -7.580 1.00 . A A . 108 GLN CG 1 1
10 32982 1 1 110 GLN H H 9.436 -26.633 -8.465 1.00 . A A . 108 GLN H 1 1
10 32983 1 1 110 GLN HA H 9.435 -29.481 -9.040 1.00 . A A . 108 GLN HA 1 1
10 32984 1 1 110 GLN HB2 H 7.470 -27.492 -8.188 1.00 . A A . 108 GLN HB2 1 1
10 32985 1 1 110 GLN HB3 H 6.850 -28.588 -9.415 1.00 . A A . 108 GLN HB3 1 1
10 32986 1 1 110 GLN HE21 H 5.172 -29.592 -8.814 1.00 . A A . 108 GLN HE21 1 1
10 32987 1 1 110 GLN HE22 H 4.997 -31.287 -9.098 1.00 . A A . 108 GLN HE22 1 1
10 32988 1 1 110 GLN HG2 H 8.318 -29.837 -7.187 1.00 . A A . 108 GLN HG2 1 1
10 32989 1 1 110 GLN HG3 H 6.771 -29.093 -6.785 1.00 . A A . 108 GLN HG3 1 1
10 32990 1 1 110 GLN N N 9.840 -27.479 -8.749 1.00 . A A . 108 GLN N 1 1
10 32991 1 1 110 GLN NE2 N 5.485 -30.518 -8.739 1.00 . A A . 108 GLN NE2 1 1
10 32992 1 1 110 GLN O O 8.357 -29.324 -11.461 1.00 . A A . 108 GLN O 1 1
10 32993 1 1 110 GLN OE1 O 7.110 -31.870 -7.980 1.00 . A A . 108 GLN OE1 1 1
10 32994 1 1 111 SER C C 7.841 -27.161 -13.290 1.00 . A A . 109 SER C 1 1
10 32995 1 1 111 SER CA C 9.277 -27.068 -12.782 1.00 . A A . 109 SER CA 1 1
10 32996 1 1 111 SER CB C 10.158 -28.078 -13.519 1.00 . A A . 109 SER CB 1 1
10 32997 1 1 111 SER H H 9.728 -26.615 -10.763 1.00 . A A . 109 SER H 1 1
10 32998 1 1 111 SER HA H 9.649 -26.072 -12.972 1.00 . A A . 109 SER HA 1 1
10 32999 1 1 111 SER HB2 H 11.092 -28.190 -12.991 1.00 . A A . 109 SER HB2 1 1
10 33000 1 1 111 SER HB3 H 9.650 -29.031 -13.561 1.00 . A A . 109 SER HB3 1 1
10 33001 1 1 111 SER HG H 11.053 -26.917 -14.819 1.00 . A A . 109 SER HG 1 1
10 33002 1 1 111 SER N N 9.335 -27.301 -11.344 1.00 . A A . 109 SER N 1 1
10 33003 1 1 111 SER O O 7.547 -27.909 -14.223 1.00 . A A . 109 SER O 1 1
10 33004 1 1 111 SER OG O 10.430 -27.647 -14.842 1.00 . A A . 109 SER OG 1 1
10 33005 1 1 112 LYS C C 4.963 -24.983 -12.974 1.00 . A A . 110 LYS C 1 1
10 33006 1 1 112 LYS CA C 5.544 -26.391 -13.057 1.00 . A A . 110 LYS CA 1 1
10 33007 1 1 112 LYS CB C 4.742 -27.338 -12.161 1.00 . A A . 110 LYS CB 1 1
10 33008 1 1 112 LYS CD C 3.189 -27.050 -10.208 1.00 . A A . 110 LYS CD 1 1
10 33009 1 1 112 LYS CE C 2.794 -28.519 -10.220 1.00 . A A . 110 LYS CE 1 1
10 33010 1 1 112 LYS CG C 4.602 -26.850 -10.730 1.00 . A A . 110 LYS CG 1 1
10 33011 1 1 112 LYS H H 7.244 -25.822 -11.931 1.00 . A A . 110 LYS H 1 1
10 33012 1 1 112 LYS HA H 5.480 -26.734 -14.078 1.00 . A A . 110 LYS HA 1 1
10 33013 1 1 112 LYS HB2 H 3.753 -27.457 -12.578 1.00 . A A . 110 LYS HB2 1 1
10 33014 1 1 112 LYS HB3 H 5.234 -28.300 -12.145 1.00 . A A . 110 LYS HB3 1 1
10 33015 1 1 112 LYS HD2 H 3.133 -26.682 -9.195 1.00 . A A . 110 LYS HD2 1 1
10 33016 1 1 112 LYS HD3 H 2.502 -26.497 -10.833 1.00 . A A . 110 LYS HD3 1 1
10 33017 1 1 112 LYS HE2 H 1.930 -28.641 -10.854 1.00 . A A . 110 LYS HE2 1 1
10 33018 1 1 112 LYS HE3 H 3.616 -29.096 -10.616 1.00 . A A . 110 LYS HE3 1 1
10 33019 1 1 112 LYS HG2 H 5.287 -27.400 -10.103 1.00 . A A . 110 LYS HG2 1 1
10 33020 1 1 112 LYS HG3 H 4.843 -25.797 -10.694 1.00 . A A . 110 LYS HG3 1 1
10 33021 1 1 112 LYS HZ1 H 3.147 -29.748 -8.568 1.00 . A A . 110 LYS HZ1 1 1
10 33022 1 1 112 LYS HZ2 H 1.510 -29.423 -8.843 1.00 . A A . 110 LYS HZ2 1 1
10 33023 1 1 112 LYS HZ3 H 2.506 -28.233 -8.170 1.00 . A A . 110 LYS HZ3 1 1
10 33024 1 1 112 LYS N N 6.949 -26.397 -12.669 1.00 . A A . 110 LYS N 1 1
10 33025 1 1 112 LYS NZ N 2.467 -29.016 -8.854 1.00 . A A . 110 LYS NZ 1 1
10 33026 1 1 112 LYS O O 5.618 -24.058 -12.493 1.00 . A A . 110 LYS O 1 1
10 33027 1 1 113 SER C C 1.546 -23.703 -13.364 1.00 . A A . 111 SER C 1 1
10 33028 1 1 113 SER CA C 3.061 -23.532 -13.425 1.00 . A A . 111 SER CA 1 1
10 33029 1 1 113 SER CB C 3.445 -22.718 -14.663 1.00 . A A . 111 SER CB 1 1
10 33030 1 1 113 SER H H 3.258 -25.604 -13.815 1.00 . A A . 111 SER H 1 1
10 33031 1 1 113 SER HA H 3.388 -23.004 -12.542 1.00 . A A . 111 SER HA 1 1
10 33032 1 1 113 SER HB2 H 3.116 -21.698 -14.536 1.00 . A A . 111 SER HB2 1 1
10 33033 1 1 113 SER HB3 H 4.518 -22.739 -14.785 1.00 . A A . 111 SER HB3 1 1
10 33034 1 1 113 SER HG H 1.906 -23.036 -15.833 1.00 . A A . 111 SER HG 1 1
10 33035 1 1 113 SER N N 3.729 -24.828 -13.444 1.00 . A A . 111 SER N 1 1
10 33036 1 1 113 SER O O 0.981 -24.577 -14.022 1.00 . A A . 111 SER O 1 1
10 33037 1 1 113 SER OG O 2.842 -23.250 -15.830 1.00 . A A . 111 SER OG 1 1
10 33038 1 1 114 PHE C C -1.171 -21.528 -12.552 1.00 . A A . 112 PHE C 1 1
10 33039 1 1 114 PHE CA C -0.556 -22.918 -12.421 1.00 . A A . 112 PHE CA 1 1
10 33040 1 1 114 PHE CB C -0.927 -23.527 -11.068 1.00 . A A . 112 PHE CB 1 1
10 33041 1 1 114 PHE CD1 C -1.307 -25.810 -12.038 1.00 . A A . 112 PHE CD1 1 1
10 33042 1 1 114 PHE CD2 C -0.133 -25.639 -9.969 1.00 . A A . 112 PHE CD2 1 1
10 33043 1 1 114 PHE CE1 C -1.178 -27.186 -12.001 1.00 . A A . 112 PHE CE1 1 1
10 33044 1 1 114 PHE CE2 C -0.001 -27.014 -9.927 1.00 . A A . 112 PHE CE2 1 1
10 33045 1 1 114 PHE CG C -0.786 -25.022 -11.024 1.00 . A A . 112 PHE CG 1 1
10 33046 1 1 114 PHE CZ C -0.526 -27.788 -10.944 1.00 . A A . 112 PHE CZ 1 1
10 33047 1 1 114 PHE H H 1.399 -22.185 -12.071 1.00 . A A . 112 PHE H 1 1
10 33048 1 1 114 PHE HA H -0.945 -23.546 -13.208 1.00 . A A . 112 PHE HA 1 1
10 33049 1 1 114 PHE HB2 H -0.286 -23.111 -10.306 1.00 . A A . 112 PHE HB2 1 1
10 33050 1 1 114 PHE HB3 H -1.954 -23.283 -10.841 1.00 . A A . 112 PHE HB3 1 1
10 33051 1 1 114 PHE HD1 H -1.818 -25.339 -12.866 1.00 . A A . 112 PHE HD1 1 1
10 33052 1 1 114 PHE HD2 H 0.276 -25.035 -9.173 1.00 . A A . 112 PHE HD2 1 1
10 33053 1 1 114 PHE HE1 H -1.589 -27.788 -12.798 1.00 . A A . 112 PHE HE1 1 1
10 33054 1 1 114 PHE HE2 H 0.509 -27.483 -9.099 1.00 . A A . 112 PHE HE2 1 1
10 33055 1 1 114 PHE HZ H -0.424 -28.863 -10.913 1.00 . A A . 112 PHE HZ 1 1
10 33056 1 1 114 PHE N N 0.893 -22.861 -12.570 1.00 . A A . 112 PHE N 1 1
10 33057 1 1 114 PHE O O -0.478 -20.516 -12.441 1.00 . A A . 112 PHE O 1 1
10 33058 1 1 115 THR C C -4.621 -20.332 -12.430 1.00 . A A . 113 THR C 1 1
10 33059 1 1 115 THR CA C -3.188 -20.221 -12.938 1.00 . A A . 113 THR CA 1 1
10 33060 1 1 115 THR CB C -3.211 -19.758 -14.406 1.00 . A A . 113 THR CB 1 1
10 33061 1 1 115 THR CG2 C -2.834 -18.288 -14.516 1.00 . A A . 113 THR CG2 1 1
10 33062 1 1 115 THR H H -2.976 -22.326 -12.868 1.00 . A A . 113 THR H 1 1
10 33063 1 1 115 THR HA H -2.667 -19.476 -12.355 1.00 . A A . 113 THR HA 1 1
10 33064 1 1 115 THR HB H -4.211 -19.888 -14.794 1.00 . A A . 113 THR HB 1 1
10 33065 1 1 115 THR HG1 H -2.778 -20.965 -15.905 1.00 . A A . 113 THR HG1 1 1
10 33066 1 1 115 THR HG21 H -1.884 -18.197 -15.020 1.00 . A A . 113 THR HG21 1 1
10 33067 1 1 115 THR HG22 H -2.760 -17.861 -13.527 1.00 . A A . 113 THR HG22 1 1
10 33068 1 1 115 THR HG23 H -3.592 -17.764 -15.079 1.00 . A A . 113 THR HG23 1 1
10 33069 1 1 115 THR N N -2.479 -21.486 -12.790 1.00 . A A . 113 THR N 1 1
10 33070 1 1 115 THR O O -5.344 -21.264 -12.781 1.00 . A A . 113 THR O 1 1
10 33071 1 1 115 THR OG1 O -2.303 -20.547 -15.183 1.00 . A A . 113 THR OG1 1 1
10 33072 1 1 116 GLY C C -6.779 -18.038 -10.493 1.00 . A A . 114 GLY C 1 1
10 33073 1 1 116 GLY CA C -6.373 -19.384 -11.058 1.00 . A A . 114 GLY CA 1 1
10 33074 1 1 116 GLY H H -4.407 -18.657 -11.355 1.00 . A A . 114 GLY H 1 1
10 33075 1 1 116 GLY HA2 H -7.063 -19.657 -11.843 1.00 . A A . 114 GLY HA2 1 1
10 33076 1 1 116 GLY HA3 H -6.427 -20.123 -10.272 1.00 . A A . 114 GLY HA3 1 1
10 33077 1 1 116 GLY N N -5.027 -19.375 -11.601 1.00 . A A . 114 GLY N 1 1
10 33078 1 1 116 GLY O O -6.238 -17.003 -10.883 1.00 . A A . 114 GLY O 1 1
10 33079 1 1 117 LEU C C -7.736 -16.714 -7.508 1.00 . A A . 115 LEU C 1 1
10 33080 1 1 117 LEU CA C -8.217 -16.820 -8.952 1.00 . A A . 115 LEU CA 1 1
10 33081 1 1 117 LEU CB C -9.745 -16.765 -8.998 1.00 . A A . 115 LEU CB 1 1
10 33082 1 1 117 LEU CD1 C -11.801 -15.454 -9.579 1.00 . A A . 115 LEU CD1 1 1
10 33083 1 1 117 LEU CD2 C -10.301 -14.671 -7.738 1.00 . A A . 115 LEU CD2 1 1
10 33084 1 1 117 LEU CG C -10.364 -15.370 -9.088 1.00 . A A . 115 LEU CG 1 1
10 33085 1 1 117 LEU H H -8.130 -18.905 -9.301 1.00 . A A . 115 LEU H 1 1
10 33086 1 1 117 LEU HA H -7.818 -15.988 -9.513 1.00 . A A . 115 LEU HA 1 1
10 33087 1 1 117 LEU HB2 H -10.070 -17.327 -9.860 1.00 . A A . 115 LEU HB2 1 1
10 33088 1 1 117 LEU HB3 H -10.119 -17.237 -8.101 1.00 . A A . 115 LEU HB3 1 1
10 33089 1 1 117 LEU HD11 H -12.224 -16.405 -9.292 1.00 . A A . 115 LEU HD11 1 1
10 33090 1 1 117 LEU HD12 H -11.819 -15.362 -10.655 1.00 . A A . 115 LEU HD12 1 1
10 33091 1 1 117 LEU HD13 H -12.379 -14.655 -9.140 1.00 . A A . 115 LEU HD13 1 1
10 33092 1 1 117 LEU HD21 H -9.774 -15.296 -7.033 1.00 . A A . 115 LEU HD21 1 1
10 33093 1 1 117 LEU HD22 H -11.303 -14.489 -7.379 1.00 . A A . 115 LEU HD22 1 1
10 33094 1 1 117 LEU HD23 H -9.781 -13.729 -7.844 1.00 . A A . 115 LEU HD23 1 1
10 33095 1 1 117 LEU HG H -9.803 -14.779 -9.798 1.00 . A A . 115 LEU HG 1 1
10 33096 1 1 117 LEU N N -7.736 -18.050 -9.572 1.00 . A A . 115 LEU N 1 1
10 33097 1 1 117 LEU O O -7.731 -17.700 -6.771 1.00 . A A . 115 LEU O 1 1
10 33098 1 1 118 TYR C C -7.709 -14.233 -5.045 1.00 . A A . 116 TYR C 1 1
10 33099 1 1 118 TYR CA C -6.852 -15.276 -5.755 1.00 . A A . 116 TYR CA 1 1
10 33100 1 1 118 TYR CB C -5.392 -14.821 -5.782 1.00 . A A . 116 TYR CB 1 1
10 33101 1 1 118 TYR CD1 C -5.080 -12.922 -4.147 1.00 . A A . 116 TYR CD1 1 1
10 33102 1 1 118 TYR CD2 C -4.273 -15.080 -3.534 1.00 . A A . 116 TYR CD2 1 1
10 33103 1 1 118 TYR CE1 C -4.637 -12.409 -2.943 1.00 . A A . 116 TYR CE1 1 1
10 33104 1 1 118 TYR CE2 C -3.828 -14.575 -2.327 1.00 . A A . 116 TYR CE2 1 1
10 33105 1 1 118 TYR CG C -4.906 -14.264 -4.463 1.00 . A A . 116 TYR CG 1 1
10 33106 1 1 118 TYR CZ C -4.013 -13.239 -2.036 1.00 . A A . 116 TYR CZ 1 1
10 33107 1 1 118 TYR H H -7.362 -14.764 -7.744 1.00 . A A . 116 TYR H 1 1
10 33108 1 1 118 TYR HA H -6.918 -16.209 -5.213 1.00 . A A . 116 TYR HA 1 1
10 33109 1 1 118 TYR HB2 H -4.765 -15.661 -6.038 1.00 . A A . 116 TYR HB2 1 1
10 33110 1 1 118 TYR HB3 H -5.277 -14.051 -6.531 1.00 . A A . 116 TYR HB3 1 1
10 33111 1 1 118 TYR HD1 H -5.570 -12.274 -4.859 1.00 . A A . 116 TYR HD1 1 1
10 33112 1 1 118 TYR HD2 H -4.130 -16.125 -3.764 1.00 . A A . 116 TYR HD2 1 1
10 33113 1 1 118 TYR HE1 H -4.782 -11.363 -2.715 1.00 . A A . 116 TYR HE1 1 1
10 33114 1 1 118 TYR HE2 H -3.338 -15.225 -1.617 1.00 . A A . 116 TYR HE2 1 1
10 33115 1 1 118 TYR HH H -3.012 -13.382 -0.401 1.00 . A A . 116 TYR HH 1 1
10 33116 1 1 118 TYR N N -7.335 -15.512 -7.110 1.00 . A A . 116 TYR N 1 1
10 33117 1 1 118 TYR O O -7.841 -13.100 -5.509 1.00 . A A . 116 TYR O 1 1
10 33118 1 1 118 TYR OH O -3.570 -12.733 -0.836 1.00 . A A . 116 TYR OH 1 1
10 33119 1 1 119 THR C C -8.748 -13.741 -1.664 1.00 . A A . 117 THR C 1 1
10 33120 1 1 119 THR CA C -9.134 -13.723 -3.139 1.00 . A A . 117 THR CA 1 1
10 33121 1 1 119 THR CB C -10.622 -14.095 -3.273 1.00 . A A . 117 THR CB 1 1
10 33122 1 1 119 THR CG2 C -11.488 -13.176 -2.423 1.00 . A A . 117 THR CG2 1 1
10 33123 1 1 119 THR H H -8.145 -15.538 -3.595 1.00 . A A . 117 THR H 1 1
10 33124 1 1 119 THR HA H -8.998 -12.723 -3.524 1.00 . A A . 117 THR HA 1 1
10 33125 1 1 119 THR HB H -10.756 -15.111 -2.930 1.00 . A A . 117 THR HB 1 1
10 33126 1 1 119 THR HG1 H -11.965 -14.204 -4.714 1.00 . A A . 117 THR HG1 1 1
10 33127 1 1 119 THR HG21 H -11.675 -13.641 -1.467 1.00 . A A . 117 THR HG21 1 1
10 33128 1 1 119 THR HG22 H -12.427 -13.000 -2.927 1.00 . A A . 117 THR HG22 1 1
10 33129 1 1 119 THR HG23 H -10.977 -12.237 -2.274 1.00 . A A . 117 THR HG23 1 1
10 33130 1 1 119 THR N N -8.289 -14.623 -3.914 1.00 . A A . 117 THR N 1 1
10 33131 1 1 119 THR O O -8.920 -14.750 -0.980 1.00 . A A . 117 THR O 1 1
10 33132 1 1 119 THR OG1 O -11.028 -14.007 -4.644 1.00 . A A . 117 THR OG1 1 1
10 33133 1 1 120 ALA C C -8.475 -11.302 0.883 1.00 . A A . 118 ALA C 1 1
10 33134 1 1 120 ALA CA C -7.819 -12.506 0.216 1.00 . A A . 118 ALA CA 1 1
10 33135 1 1 120 ALA CB C -6.304 -12.408 0.317 1.00 . A A . 118 ALA CB 1 1
10 33136 1 1 120 ALA H H -8.114 -11.848 -1.774 1.00 . A A . 118 ALA H 1 1
10 33137 1 1 120 ALA HA H -8.132 -13.404 0.729 1.00 . A A . 118 ALA HA 1 1
10 33138 1 1 120 ALA HB1 H -6.041 -11.668 1.059 1.00 . A A . 118 ALA HB1 1 1
10 33139 1 1 120 ALA HB2 H -5.900 -13.367 0.605 1.00 . A A . 118 ALA HB2 1 1
10 33140 1 1 120 ALA HB3 H -5.898 -12.119 -0.641 1.00 . A A . 118 ALA HB3 1 1
10 33141 1 1 120 ALA N N -8.226 -12.619 -1.179 1.00 . A A . 118 ALA N 1 1
10 33142 1 1 120 ALA O O -8.617 -10.243 0.272 1.00 . A A . 118 ALA O 1 1
10 33143 1 1 121 ASP C C -9.035 -10.387 4.339 1.00 . A A . 119 ASP C 1 1
10 33144 1 1 121 ASP CA C -9.512 -10.397 2.890 1.00 . A A . 119 ASP CA 1 1
10 33145 1 1 121 ASP CB C -11.033 -10.550 2.842 1.00 . A A . 119 ASP CB 1 1
10 33146 1 1 121 ASP CG C -11.729 -9.276 2.403 1.00 . A A . 119 ASP CG 1 1
10 33147 1 1 121 ASP H H -8.730 -12.339 2.572 1.00 . A A . 119 ASP H 1 1
10 33148 1 1 121 ASP HA H -9.239 -9.461 2.428 1.00 . A A . 119 ASP HA 1 1
10 33149 1 1 121 ASP HB2 H -11.288 -11.336 2.146 1.00 . A A . 119 ASP HB2 1 1
10 33150 1 1 121 ASP HB3 H -11.393 -10.815 3.826 1.00 . A A . 119 ASP HB3 1 1
10 33151 1 1 121 ASP N N -8.872 -11.471 2.139 1.00 . A A . 119 ASP N 1 1
10 33152 1 1 121 ASP O O -9.316 -11.311 5.104 1.00 . A A . 119 ASP O 1 1
10 33153 1 1 121 ASP OD1 O -11.146 -8.187 2.587 1.00 . A A . 119 ASP OD1 1 1
10 33154 1 1 121 ASP OD2 O -12.856 -9.369 1.874 1.00 . A A . 119 ASP OD2 1 1
10 33155 1 1 122 THR C C -7.237 -7.809 6.312 1.00 . A A . 120 THR C 1 1
10 33156 1 1 122 THR CA C -7.790 -9.208 6.066 1.00 . A A . 120 THR CA 1 1
10 33157 1 1 122 THR CB C -6.682 -10.241 6.345 1.00 . A A . 120 THR CB 1 1
10 33158 1 1 122 THR CG2 C -5.529 -10.076 5.366 1.00 . A A . 120 THR CG2 1 1
10 33159 1 1 122 THR H H -8.118 -8.634 4.055 1.00 . A A . 120 THR H 1 1
10 33160 1 1 122 THR HA H -8.604 -9.389 6.753 1.00 . A A . 120 THR HA 1 1
10 33161 1 1 122 THR HB H -7.097 -11.232 6.225 1.00 . A A . 120 THR HB 1 1
10 33162 1 1 122 THR HG1 H -5.541 -9.398 7.714 1.00 . A A . 120 THR HG1 1 1
10 33163 1 1 122 THR HG21 H -5.690 -9.192 4.767 1.00 . A A . 120 THR HG21 1 1
10 33164 1 1 122 THR HG22 H -5.477 -10.942 4.722 1.00 . A A . 120 THR HG22 1 1
10 33165 1 1 122 THR HG23 H -4.604 -9.977 5.914 1.00 . A A . 120 THR HG23 1 1
10 33166 1 1 122 THR N N -8.309 -9.337 4.710 1.00 . A A . 120 THR N 1 1
10 33167 1 1 122 THR O O -7.044 -7.034 5.376 1.00 . A A . 120 THR O 1 1
10 33168 1 1 122 THR OG1 O -6.201 -10.095 7.685 1.00 . A A . 120 THR OG1 1 1
10 33169 1 1 123 ASN C C -4.943 -6.129 7.727 1.00 . A A . 121 ASN C 1 1
10 33170 1 1 123 ASN CA C -6.452 -6.184 7.946 1.00 . A A . 121 ASN CA 1 1
10 33171 1 1 123 ASN CB C -6.778 -5.872 9.408 1.00 . A A . 121 ASN CB 1 1
10 33172 1 1 123 ASN CG C -7.541 -4.571 9.565 1.00 . A A . 121 ASN CG 1 1
10 33173 1 1 123 ASN H H -7.158 -8.152 8.280 1.00 . A A . 121 ASN H 1 1
10 33174 1 1 123 ASN HA H -6.923 -5.445 7.316 1.00 . A A . 121 ASN HA 1 1
10 33175 1 1 123 ASN HB2 H -7.381 -6.671 9.815 1.00 . A A . 121 ASN HB2 1 1
10 33176 1 1 123 ASN HB3 H -5.859 -5.800 9.969 1.00 . A A . 121 ASN HB3 1 1
10 33177 1 1 123 ASN HD21 H -5.888 -3.647 10.171 1.00 . A A . 121 ASN HD21 1 1
10 33178 1 1 123 ASN HD22 H -7.310 -2.669 10.098 1.00 . A A . 121 ASN HD22 1 1
10 33179 1 1 123 ASN N N -6.984 -7.492 7.578 1.00 . A A . 121 ASN N 1 1
10 33180 1 1 123 ASN ND2 N -6.842 -3.523 9.987 1.00 . A A . 121 ASN ND2 1 1
10 33181 1 1 123 ASN O O -4.214 -7.039 8.121 1.00 . A A . 121 ASN O 1 1
10 33182 1 1 123 ASN OD1 O -8.743 -4.508 9.310 1.00 . A A . 121 ASN OD1 1 1
10 33183 1 1 124 VAL C C -2.506 -3.665 7.563 1.00 . A A . 122 VAL C 1 1
10 33184 1 1 124 VAL CA C -3.060 -4.878 6.825 1.00 . A A . 122 VAL CA 1 1
10 33185 1 1 124 VAL CB C -2.791 -4.715 5.317 1.00 . A A . 122 VAL CB 1 1
10 33186 1 1 124 VAL CG1 C -1.296 -4.729 5.036 1.00 . A A . 122 VAL CG1 1 1
10 33187 1 1 124 VAL CG2 C -3.500 -5.806 4.529 1.00 . A A . 122 VAL CG2 1 1
10 33188 1 1 124 VAL H H -5.113 -4.363 6.806 1.00 . A A . 122 VAL H 1 1
10 33189 1 1 124 VAL HA H -2.543 -5.763 7.168 1.00 . A A . 122 VAL HA 1 1
10 33190 1 1 124 VAL HB H -3.185 -3.760 5.003 1.00 . A A . 122 VAL HB 1 1
10 33191 1 1 124 VAL HG11 H -0.864 -3.789 5.345 1.00 . A A . 122 VAL HG11 1 1
10 33192 1 1 124 VAL HG12 H -0.834 -5.537 5.585 1.00 . A A . 122 VAL HG12 1 1
10 33193 1 1 124 VAL HG13 H -1.131 -4.870 3.979 1.00 . A A . 122 VAL HG13 1 1
10 33194 1 1 124 VAL HG21 H -4.569 -5.670 4.605 1.00 . A A . 122 VAL HG21 1 1
10 33195 1 1 124 VAL HG22 H -3.202 -5.752 3.493 1.00 . A A . 122 VAL HG22 1 1
10 33196 1 1 124 VAL HG23 H -3.232 -6.773 4.931 1.00 . A A . 122 VAL HG23 1 1
10 33197 1 1 124 VAL N N -4.482 -5.054 7.096 1.00 . A A . 122 VAL N 1 1
10 33198 1 1 124 VAL O O -2.812 -2.523 7.218 1.00 . A A . 122 VAL O 1 1
10 33199 1 1 125 ILE C C 0.385 -2.673 9.025 1.00 . A A . 123 ILE C 1 1
10 33200 1 1 125 ILE CA C -1.091 -2.847 9.366 1.00 . A A . 123 ILE CA 1 1
10 33201 1 1 125 ILE CB C -1.231 -3.111 10.876 1.00 . A A . 123 ILE CB 1 1
10 33202 1 1 125 ILE CD1 C -2.870 -4.819 11.812 1.00 . A A . 123 ILE CD1 1 1
10 33203 1 1 125 ILE CG1 C -2.684 -3.436 11.228 1.00 . A A . 123 ILE CG1 1 1
10 33204 1 1 125 ILE CG2 C -0.744 -1.909 11.672 1.00 . A A . 123 ILE CG2 1 1
10 33205 1 1 125 ILE H H -1.484 -4.850 8.806 1.00 . A A . 123 ILE H 1 1
10 33206 1 1 125 ILE HA H -1.614 -1.931 9.131 1.00 . A A . 123 ILE HA 1 1
10 33207 1 1 125 ILE HB H -0.609 -3.956 11.130 1.00 . A A . 123 ILE HB 1 1
10 33208 1 1 125 ILE HD11 H -3.814 -5.226 11.479 1.00 . A A . 123 ILE HD11 1 1
10 33209 1 1 125 ILE HD12 H -2.066 -5.461 11.482 1.00 . A A . 123 ILE HD12 1 1
10 33210 1 1 125 ILE HD13 H -2.865 -4.758 12.890 1.00 . A A . 123 ILE HD13 1 1
10 33211 1 1 125 ILE HG12 H -3.042 -2.720 11.951 1.00 . A A . 123 ILE HG12 1 1
10 33212 1 1 125 ILE HG13 H -3.286 -3.369 10.333 1.00 . A A . 123 ILE HG13 1 1
10 33213 1 1 125 ILE HG21 H 0.276 -2.075 11.986 1.00 . A A . 123 ILE HG21 1 1
10 33214 1 1 125 ILE HG22 H -0.789 -1.026 11.052 1.00 . A A . 123 ILE HG22 1 1
10 33215 1 1 125 ILE HG23 H -1.371 -1.773 12.540 1.00 . A A . 123 ILE HG23 1 1
10 33216 1 1 125 ILE N N -1.689 -3.919 8.580 1.00 . A A . 123 ILE N 1 1
10 33217 1 1 125 ILE O O 1.234 -3.428 9.496 1.00 . A A . 123 ILE O 1 1
10 33218 1 1 126 GLY C C 2.546 -0.055 8.275 1.00 . A A . 124 GLY C 1 1
10 33219 1 1 126 GLY CA C 2.058 -1.415 7.815 1.00 . A A . 124 GLY CA 1 1
10 33220 1 1 126 GLY H H -0.036 -1.101 7.859 1.00 . A A . 124 GLY H 1 1
10 33221 1 1 126 GLY HA2 H 2.690 -2.177 8.245 1.00 . A A . 124 GLY HA2 1 1
10 33222 1 1 126 GLY HA3 H 2.131 -1.465 6.739 1.00 . A A . 124 GLY HA3 1 1
10 33223 1 1 126 GLY N N 0.683 -1.671 8.204 1.00 . A A . 124 GLY N 1 1
10 33224 1 1 126 GLY O O 1.747 0.843 8.537 1.00 . A A . 124 GLY O 1 1
10 33225 1 1 127 ALA C C 5.199 2.033 7.660 1.00 . A A . 125 ALA C 1 1
10 33226 1 1 127 ALA CA C 4.457 1.355 8.806 1.00 . A A . 125 ALA CA 1 1
10 33227 1 1 127 ALA CB C 5.396 1.121 9.980 1.00 . A A . 125 ALA CB 1 1
10 33228 1 1 127 ALA H H 4.449 -0.658 8.153 1.00 . A A . 125 ALA H 1 1
10 33229 1 1 127 ALA HA H 3.659 2.003 9.139 1.00 . A A . 125 ALA HA 1 1
10 33230 1 1 127 ALA HB1 H 6.417 1.109 9.626 1.00 . A A . 125 ALA HB1 1 1
10 33231 1 1 127 ALA HB2 H 5.274 1.915 10.702 1.00 . A A . 125 ALA HB2 1 1
10 33232 1 1 127 ALA HB3 H 5.164 0.174 10.443 1.00 . A A . 125 ALA HB3 1 1
10 33233 1 1 127 ALA N N 3.863 0.095 8.375 1.00 . A A . 125 ALA N 1 1
10 33234 1 1 127 ALA O O 5.803 1.368 6.818 1.00 . A A . 125 ALA O 1 1
10 33235 1 1 128 VAL C C 6.629 5.274 7.182 1.00 . A A . 126 VAL C 1 1
10 33236 1 1 128 VAL CA C 5.816 4.129 6.587 1.00 . A A . 126 VAL CA 1 1
10 33237 1 1 128 VAL CB C 4.804 4.703 5.578 1.00 . A A . 126 VAL CB 1 1
10 33238 1 1 128 VAL CG1 C 5.424 4.794 4.192 1.00 . A A . 126 VAL CG1 1 1
10 33239 1 1 128 VAL CG2 C 3.540 3.857 5.552 1.00 . A A . 126 VAL CG2 1 1
10 33240 1 1 128 VAL H H 4.651 3.835 8.329 1.00 . A A . 126 VAL H 1 1
10 33241 1 1 128 VAL HA H 6.483 3.464 6.058 1.00 . A A . 126 VAL HA 1 1
10 33242 1 1 128 VAL HB H 4.537 5.701 5.895 1.00 . A A . 126 VAL HB 1 1
10 33243 1 1 128 VAL HG11 H 6.437 5.159 4.275 1.00 . A A . 126 VAL HG11 1 1
10 33244 1 1 128 VAL HG12 H 5.429 3.815 3.735 1.00 . A A . 126 VAL HG12 1 1
10 33245 1 1 128 VAL HG13 H 4.846 5.473 3.583 1.00 . A A . 126 VAL HG13 1 1
10 33246 1 1 128 VAL HG21 H 3.801 2.816 5.667 1.00 . A A . 126 VAL HG21 1 1
10 33247 1 1 128 VAL HG22 H 2.890 4.157 6.360 1.00 . A A . 126 VAL HG22 1 1
10 33248 1 1 128 VAL HG23 H 3.031 3.999 4.610 1.00 . A A . 126 VAL HG23 1 1
10 33249 1 1 128 VAL N N 5.148 3.361 7.631 1.00 . A A . 126 VAL N 1 1
10 33250 1 1 128 VAL O O 6.115 6.072 7.966 1.00 . A A . 126 VAL O 1 1
10 33251 1 1 129 ARG C C 9.246 7.302 6.164 1.00 . A A . 127 ARG C 1 1
10 33252 1 1 129 ARG CA C 8.786 6.394 7.301 1.00 . A A . 127 ARG CA 1 1
10 33253 1 1 129 ARG CB C 10.000 5.777 7.998 1.00 . A A . 127 ARG CB 1 1
10 33254 1 1 129 ARG CD C 10.859 4.064 9.623 1.00 . A A . 127 ARG CD 1 1
10 33255 1 1 129 ARG CG C 9.677 4.515 8.780 1.00 . A A . 127 ARG CG 1 1
10 33256 1 1 129 ARG CZ C 11.928 4.640 11.761 1.00 . A A . 127 ARG CZ 1 1
10 33257 1 1 129 ARG H H 8.253 4.682 6.177 1.00 . A A . 127 ARG H 1 1
10 33258 1 1 129 ARG HA H 8.233 6.984 8.016 1.00 . A A . 127 ARG HA 1 1
10 33259 1 1 129 ARG HB2 H 10.742 5.531 7.252 1.00 . A A . 127 ARG HB2 1 1
10 33260 1 1 129 ARG HB3 H 10.415 6.502 8.681 1.00 . A A . 127 ARG HB3 1 1
10 33261 1 1 129 ARG HD2 H 10.756 3.009 9.829 1.00 . A A . 127 ARG HD2 1 1
10 33262 1 1 129 ARG HD3 H 11.768 4.234 9.065 1.00 . A A . 127 ARG HD3 1 1
10 33263 1 1 129 ARG HE H 10.214 5.415 11.099 1.00 . A A . 127 ARG HE 1 1
10 33264 1 1 129 ARG HG2 H 8.838 4.712 9.433 1.00 . A A . 127 ARG HG2 1 1
10 33265 1 1 129 ARG HG3 H 9.419 3.728 8.087 1.00 . A A . 127 ARG HG3 1 1
10 33266 1 1 129 ARG HH11 H 12.923 3.274 10.653 1.00 . A A . 127 ARG HH11 1 1
10 33267 1 1 129 ARG HH12 H 13.666 3.689 12.162 1.00 . A A . 127 ARG HH12 1 1
10 33268 1 1 129 ARG HH21 H 11.182 5.969 13.088 1.00 . A A . 127 ARG HH21 1 1
10 33269 1 1 129 ARG HH22 H 12.675 5.222 13.547 1.00 . A A . 127 ARG HH22 1 1
10 33270 1 1 129 ARG N N 7.901 5.347 6.804 1.00 . A A . 127 ARG N 1 1
10 33271 1 1 129 ARG NE N 10.937 4.788 10.889 1.00 . A A . 127 ARG NE 1 1
10 33272 1 1 129 ARG NH1 N 12.920 3.798 11.505 1.00 . A A . 127 ARG NH1 1 1
10 33273 1 1 129 ARG NH2 N 11.928 5.334 12.892 1.00 . A A . 127 ARG NH2 1 1
10 33274 1 1 129 ARG O O 9.870 6.846 5.206 1.00 . A A . 127 ARG O 1 1
10 33275 1 1 130 TYR C C 9.619 10.915 5.885 1.00 . A A . 128 TYR C 1 1
10 33276 1 1 130 TYR CA C 9.311 9.559 5.258 1.00 . A A . 128 TYR CA 1 1
10 33277 1 1 130 TYR CB C 8.193 9.706 4.223 1.00 . A A . 128 TYR CB 1 1
10 33278 1 1 130 TYR CD1 C 6.853 11.735 4.903 1.00 . A A . 128 TYR CD1 1 1
10 33279 1 1 130 TYR CD2 C 5.850 9.587 5.157 1.00 . A A . 128 TYR CD2 1 1
10 33280 1 1 130 TYR CE1 C 5.712 12.332 5.404 1.00 . A A . 128 TYR CE1 1 1
10 33281 1 1 130 TYR CE2 C 4.705 10.176 5.657 1.00 . A A . 128 TYR CE2 1 1
10 33282 1 1 130 TYR CG C 6.942 10.354 4.771 1.00 . A A . 128 TYR CG 1 1
10 33283 1 1 130 TYR CZ C 4.641 11.548 5.779 1.00 . A A . 128 TYR CZ 1 1
10 33284 1 1 130 TYR H H 8.434 8.891 7.064 1.00 . A A . 128 TYR H 1 1
10 33285 1 1 130 TYR HA H 10.199 9.193 4.764 1.00 . A A . 128 TYR HA 1 1
10 33286 1 1 130 TYR HB2 H 8.548 10.311 3.403 1.00 . A A . 128 TYR HB2 1 1
10 33287 1 1 130 TYR HB3 H 7.925 8.727 3.853 1.00 . A A . 128 TYR HB3 1 1
10 33288 1 1 130 TYR HD1 H 7.694 12.346 4.609 1.00 . A A . 128 TYR HD1 1 1
10 33289 1 1 130 TYR HD2 H 5.904 8.512 5.061 1.00 . A A . 128 TYR HD2 1 1
10 33290 1 1 130 TYR HE1 H 5.661 13.406 5.499 1.00 . A A . 128 TYR HE1 1 1
10 33291 1 1 130 TYR HE2 H 3.866 9.562 5.951 1.00 . A A . 128 TYR HE2 1 1
10 33292 1 1 130 TYR HH H 2.739 11.830 5.784 1.00 . A A . 128 TYR HH 1 1
10 33293 1 1 130 TYR N N 8.933 8.588 6.277 1.00 . A A . 128 TYR N 1 1
10 33294 1 1 130 TYR O O 8.946 11.347 6.820 1.00 . A A . 128 TYR O 1 1
10 33295 1 1 130 TYR OH O 3.502 12.138 6.278 1.00 . A A . 128 TYR OH 1 1
10 33296 1 1 131 GLY C C 10.251 14.016 5.233 1.00 . A A . 129 GLY C 1 1
10 33297 1 1 131 GLY CA C 11.023 12.884 5.881 1.00 . A A . 129 GLY CA 1 1
10 33298 1 1 131 GLY H H 11.143 11.190 4.617 1.00 . A A . 129 GLY H 1 1
10 33299 1 1 131 GLY HA2 H 10.842 12.901 6.946 1.00 . A A . 129 GLY HA2 1 1
10 33300 1 1 131 GLY HA3 H 12.077 13.035 5.704 1.00 . A A . 129 GLY HA3 1 1
10 33301 1 1 131 GLY N N 10.642 11.584 5.362 1.00 . A A . 129 GLY N 1 1
10 33302 1 1 131 GLY O O 9.577 13.818 4.222 1.00 . A A . 129 GLY O 1 1
10 33303 1 1 132 TYR C C 10.475 17.639 5.493 1.00 . A A . 130 TYR C 1 1
10 33304 1 1 132 TYR CA C 9.648 16.373 5.292 1.00 . A A . 130 TYR CA 1 1
10 33305 1 1 132 TYR CB C 8.286 16.526 5.972 1.00 . A A . 130 TYR CB 1 1
10 33306 1 1 132 TYR CD1 C 8.866 15.935 8.358 1.00 . A A . 130 TYR CD1 1 1
10 33307 1 1 132 TYR CD2 C 7.977 18.104 7.920 1.00 . A A . 130 TYR CD2 1 1
10 33308 1 1 132 TYR CE1 C 8.951 16.237 9.703 1.00 . A A . 130 TYR CE1 1 1
10 33309 1 1 132 TYR CE2 C 8.061 18.414 9.263 1.00 . A A . 130 TYR CE2 1 1
10 33310 1 1 132 TYR CG C 8.378 16.862 7.443 1.00 . A A . 130 TYR CG 1 1
10 33311 1 1 132 TYR CZ C 8.548 17.477 10.151 1.00 . A A . 130 TYR CZ 1 1
10 33312 1 1 132 TYR H H 10.899 15.301 6.621 1.00 . A A . 130 TYR H 1 1
10 33313 1 1 132 TYR HA H 9.496 16.220 4.234 1.00 . A A . 130 TYR HA 1 1
10 33314 1 1 132 TYR HB2 H 7.736 17.318 5.486 1.00 . A A . 130 TYR HB2 1 1
10 33315 1 1 132 TYR HB3 H 7.737 15.601 5.876 1.00 . A A . 130 TYR HB3 1 1
10 33316 1 1 132 TYR HD1 H 9.181 14.964 8.004 1.00 . A A . 130 TYR HD1 1 1
10 33317 1 1 132 TYR HD2 H 7.596 18.835 7.222 1.00 . A A . 130 TYR HD2 1 1
10 33318 1 1 132 TYR HE1 H 9.333 15.504 10.398 1.00 . A A . 130 TYR HE1 1 1
10 33319 1 1 132 TYR HE2 H 7.745 19.385 9.614 1.00 . A A . 130 TYR HE2 1 1
10 33320 1 1 132 TYR HH H 7.800 17.565 11.920 1.00 . A A . 130 TYR HH 1 1
10 33321 1 1 132 TYR N N 10.346 15.205 5.817 1.00 . A A . 130 TYR N 1 1
10 33322 1 1 132 TYR O O 10.948 17.916 6.595 1.00 . A A . 130 TYR O 1 1
10 33323 1 1 132 TYR OH O 8.631 17.782 11.490 1.00 . A A . 130 TYR OH 1 1
10 33324 1 1 133 ASN C C 10.626 20.801 3.874 1.00 . A A . 131 ASN C 1 1
10 33325 1 1 133 ASN CA C 11.414 19.642 4.477 1.00 . A A . 131 ASN CA 1 1
10 33326 1 1 133 ASN CB C 12.743 19.474 3.738 1.00 . A A . 131 ASN CB 1 1
10 33327 1 1 133 ASN CG C 13.327 18.085 3.907 1.00 . A A . 131 ASN CG 1 1
10 33328 1 1 133 ASN H H 10.242 18.131 3.569 1.00 . A A . 131 ASN H 1 1
10 33329 1 1 133 ASN HA H 11.614 19.860 5.515 1.00 . A A . 131 ASN HA 1 1
10 33330 1 1 133 ASN HB2 H 12.586 19.653 2.684 1.00 . A A . 131 ASN HB2 1 1
10 33331 1 1 133 ASN HB3 H 13.453 20.193 4.119 1.00 . A A . 131 ASN HB3 1 1
10 33332 1 1 133 ASN HD21 H 13.976 18.104 2.027 1.00 . A A . 131 ASN HD21 1 1
10 33333 1 1 133 ASN HD22 H 14.324 16.671 2.928 1.00 . A A . 131 ASN HD22 1 1
10 33334 1 1 133 ASN N N 10.644 18.404 4.420 1.00 . A A . 131 ASN N 1 1
10 33335 1 1 133 ASN ND2 N 13.938 17.568 2.847 1.00 . A A . 131 ASN ND2 1 1
10 33336 1 1 133 ASN O O 9.609 20.595 3.210 1.00 . A A . 131 ASN O 1 1
10 33337 1 1 133 ASN OD1 O 13.231 17.485 4.977 1.00 . A A . 131 ASN OD1 1 1
10 33338 1 1 134 LEU C C 11.395 24.021 2.714 1.00 . A A . 132 LEU C 1 1
10 33339 1 1 134 LEU CA C 10.443 23.211 3.588 1.00 . A A . 132 LEU CA 1 1
10 33340 1 1 134 LEU CB C 9.929 24.077 4.740 1.00 . A A . 132 LEU CB 1 1
10 33341 1 1 134 LEU CD1 C 9.492 24.135 7.207 1.00 . A A . 132 LEU CD1 1 1
10 33342 1 1 134 LEU CD2 C 7.864 23.009 5.677 1.00 . A A . 132 LEU CD2 1 1
10 33343 1 1 134 LEU CG C 9.331 23.326 5.930 1.00 . A A . 132 LEU CG 1 1
10 33344 1 1 134 LEU H H 11.916 22.118 4.645 1.00 . A A . 132 LEU H 1 1
10 33345 1 1 134 LEU HA H 9.605 22.891 2.987 1.00 . A A . 132 LEU HA 1 1
10 33346 1 1 134 LEU HB2 H 10.756 24.668 5.104 1.00 . A A . 132 LEU HB2 1 1
10 33347 1 1 134 LEU HB3 H 9.167 24.733 4.344 1.00 . A A . 132 LEU HB3 1 1
10 33348 1 1 134 LEU HD11 H 9.999 23.538 7.950 1.00 . A A . 132 LEU HD11 1 1
10 33349 1 1 134 LEU HD12 H 8.518 24.420 7.578 1.00 . A A . 132 LEU HD12 1 1
10 33350 1 1 134 LEU HD13 H 10.071 25.023 7.000 1.00 . A A . 132 LEU HD13 1 1
10 33351 1 1 134 LEU HD21 H 7.644 22.014 6.034 1.00 . A A . 132 LEU HD21 1 1
10 33352 1 1 134 LEU HD22 H 7.661 23.066 4.618 1.00 . A A . 132 LEU HD22 1 1
10 33353 1 1 134 LEU HD23 H 7.246 23.725 6.201 1.00 . A A . 132 LEU HD23 1 1
10 33354 1 1 134 LEU HG H 9.858 22.391 6.059 1.00 . A A . 132 LEU HG 1 1
10 33355 1 1 134 LEU N N 11.102 22.018 4.109 1.00 . A A . 132 LEU N 1 1
10 33356 1 1 134 LEU O O 12.385 24.570 3.197 1.00 . A A . 132 LEU O 1 1
10 33357 1 1 135 LYS C C 11.049 25.526 -0.573 1.00 . A A . 133 LYS C 1 1
10 33358 1 1 135 LYS CA C 11.912 24.838 0.480 1.00 . A A . 133 LYS CA 1 1
10 33359 1 1 135 LYS CB C 12.916 23.904 -0.200 1.00 . A A . 133 LYS CB 1 1
10 33360 1 1 135 LYS CD C 14.598 23.448 1.610 1.00 . A A . 133 LYS CD 1 1
10 33361 1 1 135 LYS CE C 15.993 22.847 1.684 1.00 . A A . 133 LYS CE 1 1
10 33362 1 1 135 LYS CG C 14.348 24.109 0.264 1.00 . A A . 133 LYS CG 1 1
10 33363 1 1 135 LYS H H 10.284 23.634 1.097 1.00 . A A . 133 LYS H 1 1
10 33364 1 1 135 LYS HA H 12.451 25.591 1.034 1.00 . A A . 133 LYS HA 1 1
10 33365 1 1 135 LYS HB2 H 12.636 22.882 0.006 1.00 . A A . 133 LYS HB2 1 1
10 33366 1 1 135 LYS HB3 H 12.879 24.071 -1.267 1.00 . A A . 133 LYS HB3 1 1
10 33367 1 1 135 LYS HD2 H 14.495 24.188 2.389 1.00 . A A . 133 LYS HD2 1 1
10 33368 1 1 135 LYS HD3 H 13.869 22.664 1.756 1.00 . A A . 133 LYS HD3 1 1
10 33369 1 1 135 LYS HE2 H 16.689 23.525 1.214 1.00 . A A . 133 LYS HE2 1 1
10 33370 1 1 135 LYS HE3 H 16.260 22.719 2.723 1.00 . A A . 133 LYS HE3 1 1
10 33371 1 1 135 LYS HG2 H 15.019 23.681 -0.465 1.00 . A A . 133 LYS HG2 1 1
10 33372 1 1 135 LYS HG3 H 14.540 25.169 0.353 1.00 . A A . 133 LYS HG3 1 1
10 33373 1 1 135 LYS HZ1 H 16.195 21.661 -0.023 1.00 . A A . 133 LYS HZ1 1 1
10 33374 1 1 135 LYS HZ2 H 15.186 20.993 1.159 1.00 . A A . 133 LYS HZ2 1 1
10 33375 1 1 135 LYS HZ3 H 16.864 20.974 1.371 1.00 . A A . 133 LYS HZ3 1 1
10 33376 1 1 135 LYS N N 11.087 24.093 1.423 1.00 . A A . 133 LYS N 1 1
10 33377 1 1 135 LYS NZ N 16.065 21.526 0.999 1.00 . A A . 133 LYS NZ 1 1
10 33378 1 1 135 LYS O O 10.019 24.995 -0.988 1.00 . A A . 133 LYS O 1 1
10 33379 1 1 136 ASN C C 10.911 26.847 -3.389 1.00 . A A . 134 ASN C 1 1
10 33380 1 1 136 ASN CA C 10.741 27.469 -2.007 1.00 . A A . 134 ASN CA 1 1
10 33381 1 1 136 ASN CB C 11.219 28.922 -2.027 1.00 . A A . 134 ASN CB 1 1
10 33382 1 1 136 ASN CG C 11.036 29.610 -0.688 1.00 . A A . 134 ASN CG 1 1
10 33383 1 1 136 ASN H H 12.304 27.081 -0.632 1.00 . A A . 134 ASN H 1 1
10 33384 1 1 136 ASN HA H 9.695 27.447 -1.740 1.00 . A A . 134 ASN HA 1 1
10 33385 1 1 136 ASN HB2 H 12.268 28.947 -2.282 1.00 . A A . 134 ASN HB2 1 1
10 33386 1 1 136 ASN HB3 H 10.659 29.469 -2.771 1.00 . A A . 134 ASN HB3 1 1
10 33387 1 1 136 ASN HD21 H 9.065 29.647 -0.949 1.00 . A A . 134 ASN HD21 1 1
10 33388 1 1 136 ASN HD22 H 9.640 30.339 0.526 1.00 . A A . 134 ASN HD22 1 1
10 33389 1 1 136 ASN N N 11.476 26.709 -1.001 1.00 . A A . 134 ASN N 1 1
10 33390 1 1 136 ASN ND2 N 9.788 29.893 -0.334 1.00 . A A . 134 ASN ND2 1 1
10 33391 1 1 136 ASN O O 12.031 26.607 -3.841 1.00 . A A . 134 ASN O 1 1
10 33392 1 1 136 ASN OD1 O 12.005 29.882 0.020 1.00 . A A . 134 ASN OD1 1 1
10 33393 1 1 137 ASP C C 10.532 26.911 -6.378 1.00 . A A . 135 ASP C 1 1
10 33394 1 1 137 ASP CA C 9.815 25.997 -5.389 1.00 . A A . 135 ASP CA 1 1
10 33395 1 1 137 ASP CB C 8.391 25.718 -5.873 1.00 . A A . 135 ASP CB 1 1
10 33396 1 1 137 ASP CG C 8.294 24.442 -6.685 1.00 . A A . 135 ASP CG 1 1
10 33397 1 1 137 ASP H H 8.929 26.803 -3.644 1.00 . A A . 135 ASP H 1 1
10 33398 1 1 137 ASP HA H 10.353 25.063 -5.328 1.00 . A A . 135 ASP HA 1 1
10 33399 1 1 137 ASP HB2 H 7.738 25.628 -5.016 1.00 . A A . 135 ASP HB2 1 1
10 33400 1 1 137 ASP HB3 H 8.059 26.542 -6.488 1.00 . A A . 135 ASP HB3 1 1
10 33401 1 1 137 ASP N N 9.792 26.589 -4.057 1.00 . A A . 135 ASP N 1 1
10 33402 1 1 137 ASP O O 11.244 27.834 -5.982 1.00 . A A . 135 ASP O 1 1
10 33403 1 1 137 ASP OD1 O 8.758 23.391 -6.196 1.00 . A A . 135 ASP OD1 1 1
10 33404 1 1 137 ASP OD2 O 7.755 24.495 -7.811 1.00 . A A . 135 ASP OD2 1 1
10 33405 1 1 138 ASP C C 10.205 28.751 -8.930 1.00 . A A . 136 ASP C 1 1
10 33406 1 1 138 ASP CA C 10.967 27.447 -8.712 1.00 . A A . 136 ASP CA 1 1
10 33407 1 1 138 ASP CB C 11.032 26.655 -10.019 1.00 . A A . 136 ASP CB 1 1
10 33408 1 1 138 ASP CG C 12.427 26.143 -10.316 1.00 . A A . 136 ASP CG 1 1
10 33409 1 1 138 ASP H H 9.760 25.898 -7.919 1.00 . A A . 136 ASP H 1 1
10 33410 1 1 138 ASP HA H 11.971 27.681 -8.393 1.00 . A A . 136 ASP HA 1 1
10 33411 1 1 138 ASP HB2 H 10.364 25.808 -9.952 1.00 . A A . 136 ASP HB2 1 1
10 33412 1 1 138 ASP HB3 H 10.720 27.291 -10.834 1.00 . A A . 136 ASP HB3 1 1
10 33413 1 1 138 ASP N N 10.339 26.648 -7.666 1.00 . A A . 136 ASP N 1 1
10 33414 1 1 138 ASP O O 10.546 29.540 -9.810 1.00 . A A . 136 ASP O 1 1
10 33415 1 1 138 ASP OD1 O 13.344 26.976 -10.475 1.00 . A A . 136 ASP OD1 1 1
10 33416 1 1 138 ASP OD2 O 12.603 24.908 -10.391 1.00 . A A . 136 ASP OD2 1 1
10 33417 1 1 139 ASN C C 8.610 31.105 -7.047 1.00 . A A . 137 ASN C 1 1
10 33418 1 1 139 ASN CA C 8.360 30.176 -8.230 1.00 . A A . 137 ASN CA 1 1
10 33419 1 1 139 ASN CB C 6.875 29.813 -8.303 1.00 . A A . 137 ASN CB 1 1
10 33420 1 1 139 ASN CG C 6.508 28.690 -7.353 1.00 . A A . 137 ASN CG 1 1
10 33421 1 1 139 ASN H H 8.948 28.302 -7.441 1.00 . A A . 137 ASN H 1 1
10 33422 1 1 139 ASN HA H 8.642 30.685 -9.139 1.00 . A A . 137 ASN HA 1 1
10 33423 1 1 139 ASN HB2 H 6.286 30.682 -8.048 1.00 . A A . 137 ASN HB2 1 1
10 33424 1 1 139 ASN HB3 H 6.635 29.503 -9.309 1.00 . A A . 137 ASN HB3 1 1
10 33425 1 1 139 ASN HD21 H 5.628 27.693 -8.833 1.00 . A A . 137 ASN HD21 1 1
10 33426 1 1 139 ASN HD22 H 5.591 26.927 -7.285 1.00 . A A . 137 ASN HD22 1 1
10 33427 1 1 139 ASN N N 9.171 28.969 -8.124 1.00 . A A . 137 ASN N 1 1
10 33428 1 1 139 ASN ND2 N 5.842 27.667 -7.877 1.00 . A A . 137 ASN ND2 1 1
10 33429 1 1 139 ASN O O 8.314 32.298 -7.107 1.00 . A A . 137 ASN O 1 1
10 33430 1 1 139 ASN OD1 O 6.819 28.741 -6.163 1.00 . A A . 137 ASN OD1 1 1
10 33431 1 1 140 GLY C C 8.456 31.081 -3.666 1.00 . A A . 138 GLY C 1 1
10 33432 1 1 140 GLY CA C 9.441 31.343 -4.788 1.00 . A A . 138 GLY CA 1 1
10 33433 1 1 140 GLY H H 9.374 29.594 -5.979 1.00 . A A . 138 GLY H 1 1
10 33434 1 1 140 GLY HA2 H 10.436 31.111 -4.441 1.00 . A A . 138 GLY HA2 1 1
10 33435 1 1 140 GLY HA3 H 9.397 32.390 -5.052 1.00 . A A . 138 GLY HA3 1 1
10 33436 1 1 140 GLY N N 9.159 30.550 -5.970 1.00 . A A . 138 GLY N 1 1
10 33437 1 1 140 GLY O O 8.406 31.826 -2.687 1.00 . A A . 138 GLY O 1 1
10 33438 1 1 141 VAL C C 7.136 28.458 -1.984 1.00 . A A . 139 VAL C 1 1
10 33439 1 1 141 VAL CA C 6.678 29.662 -2.799 1.00 . A A . 139 VAL CA 1 1
10 33440 1 1 141 VAL CB C 5.313 29.346 -3.438 1.00 . A A . 139 VAL CB 1 1
10 33441 1 1 141 VAL CG1 C 4.282 29.030 -2.366 1.00 . A A . 139 VAL CG1 1 1
10 33442 1 1 141 VAL CG2 C 4.852 30.505 -4.308 1.00 . A A . 139 VAL CG2 1 1
10 33443 1 1 141 VAL H H 7.754 29.465 -4.611 1.00 . A A . 139 VAL H 1 1
10 33444 1 1 141 VAL HA H 6.555 30.507 -2.137 1.00 . A A . 139 VAL HA 1 1
10 33445 1 1 141 VAL HB H 5.426 28.475 -4.066 1.00 . A A . 139 VAL HB 1 1
10 33446 1 1 141 VAL HG11 H 4.599 28.162 -1.806 1.00 . A A . 139 VAL HG11 1 1
10 33447 1 1 141 VAL HG12 H 4.184 29.874 -1.700 1.00 . A A . 139 VAL HG12 1 1
10 33448 1 1 141 VAL HG13 H 3.329 28.827 -2.833 1.00 . A A . 139 VAL HG13 1 1
10 33449 1 1 141 VAL HG21 H 5.488 30.580 -5.177 1.00 . A A . 139 VAL HG21 1 1
10 33450 1 1 141 VAL HG22 H 3.832 30.336 -4.621 1.00 . A A . 139 VAL HG22 1 1
10 33451 1 1 141 VAL HG23 H 4.906 31.425 -3.743 1.00 . A A . 139 VAL HG23 1 1
10 33452 1 1 141 VAL N N 7.668 30.020 -3.808 1.00 . A A . 139 VAL N 1 1
10 33453 1 1 141 VAL O O 7.406 27.391 -2.534 1.00 . A A . 139 VAL O 1 1
10 33454 1 1 142 GLN C C 6.793 26.318 0.019 1.00 . A A . 140 GLN C 1 1
10 33455 1 1 142 GLN CA C 7.647 27.565 0.222 1.00 . A A . 140 GLN CA 1 1
10 33456 1 1 142 GLN CB C 7.565 28.022 1.680 1.00 . A A . 140 GLN CB 1 1
10 33457 1 1 142 GLN CD C 7.742 27.385 4.118 1.00 . A A . 140 GLN CD 1 1
10 33458 1 1 142 GLN CG C 7.870 26.920 2.681 1.00 . A A . 140 GLN CG 1 1
10 33459 1 1 142 GLN H H 6.992 29.512 -0.291 1.00 . A A . 140 GLN H 1 1
10 33460 1 1 142 GLN HA H 8.672 27.326 -0.014 1.00 . A A . 140 GLN HA 1 1
10 33461 1 1 142 GLN HB2 H 8.271 28.824 1.833 1.00 . A A . 140 GLN HB2 1 1
10 33462 1 1 142 GLN HB3 H 6.568 28.389 1.874 1.00 . A A . 140 GLN HB3 1 1
10 33463 1 1 142 GLN HE21 H 7.428 25.517 4.721 1.00 . A A . 140 GLN HE21 1 1
10 33464 1 1 142 GLN HE22 H 7.418 26.718 5.962 1.00 . A A . 140 GLN HE22 1 1
10 33465 1 1 142 GLN HG2 H 7.180 26.104 2.520 1.00 . A A . 140 GLN HG2 1 1
10 33466 1 1 142 GLN HG3 H 8.880 26.573 2.518 1.00 . A A . 140 GLN HG3 1 1
10 33467 1 1 142 GLN N N 7.221 28.638 -0.669 1.00 . A A . 140 GLN N 1 1
10 33468 1 1 142 GLN NE2 N 7.505 26.446 5.026 1.00 . A A . 140 GLN NE2 1 1
10 33469 1 1 142 GLN O O 5.689 26.215 0.555 1.00 . A A . 140 GLN O 1 1
10 33470 1 1 142 GLN OE1 O 7.855 28.576 4.410 1.00 . A A . 140 GLN OE1 1 1
10 33471 1 1 143 HIS C C 6.850 23.104 0.069 1.00 . A A . 141 HIS C 1 1
10 33472 1 1 143 HIS CA C 6.596 24.130 -1.031 1.00 . A A . 141 HIS CA 1 1
10 33473 1 1 143 HIS CB C 7.020 23.560 -2.385 1.00 . A A . 141 HIS CB 1 1
10 33474 1 1 143 HIS CD2 C 5.511 25.251 -3.647 1.00 . A A . 141 HIS CD2 1 1
10 33475 1 1 143 HIS CE1 C 5.428 24.224 -5.582 1.00 . A A . 141 HIS CE1 1 1
10 33476 1 1 143 HIS CG C 6.248 24.121 -3.540 1.00 . A A . 141 HIS CG 1 1
10 33477 1 1 143 HIS H H 8.195 25.512 -1.156 1.00 . A A . 141 HIS H 1 1
10 33478 1 1 143 HIS HA H 5.541 24.355 -1.060 1.00 . A A . 141 HIS HA 1 1
10 33479 1 1 143 HIS HB2 H 8.065 23.779 -2.548 1.00 . A A . 141 HIS HB2 1 1
10 33480 1 1 143 HIS HB3 H 6.878 22.489 -2.378 1.00 . A A . 141 HIS HB3 1 1
10 33481 1 1 143 HIS HD1 H 6.608 22.654 -5.009 1.00 . A A . 141 HIS HD1 1 1
10 33482 1 1 143 HIS HD2 H 5.346 25.985 -2.871 1.00 . A A . 141 HIS HD2 1 1
10 33483 1 1 143 HIS HE1 H 5.196 23.985 -6.609 1.00 . A A . 141 HIS HE1 1 1
10 33484 1 1 143 HIS N N 7.311 25.372 -0.758 1.00 . A A . 141 HIS N 1 1
10 33485 1 1 143 HIS ND1 N 6.175 23.499 -4.768 1.00 . A A . 141 HIS ND1 1 1
10 33486 1 1 143 HIS NE2 N 5.012 25.292 -4.925 1.00 . A A . 141 HIS NE2 1 1
10 33487 1 1 143 HIS O O 7.568 23.375 1.031 1.00 . A A . 141 HIS O 1 1
10 33488 1 1 144 PHE C C 7.302 19.745 0.354 1.00 . A A . 142 PHE C 1 1
10 33489 1 1 144 PHE CA C 6.414 20.858 0.901 1.00 . A A . 142 PHE CA 1 1
10 33490 1 1 144 PHE CB C 5.050 20.291 1.296 1.00 . A A . 142 PHE CB 1 1
10 33491 1 1 144 PHE CD1 C 6.085 19.648 3.489 1.00 . A A . 142 PHE CD1 1 1
10 33492 1 1 144 PHE CD2 C 3.714 19.878 3.380 1.00 . A A . 142 PHE CD2 1 1
10 33493 1 1 144 PHE CE1 C 5.994 19.316 4.827 1.00 . A A . 142 PHE CE1 1 1
10 33494 1 1 144 PHE CE2 C 3.617 19.547 4.719 1.00 . A A . 142 PHE CE2 1 1
10 33495 1 1 144 PHE CG C 4.948 19.931 2.751 1.00 . A A . 142 PHE CG 1 1
10 33496 1 1 144 PHE CZ C 4.759 19.267 5.443 1.00 . A A . 142 PHE CZ 1 1
10 33497 1 1 144 PHE H H 5.693 21.769 -0.869 1.00 . A A . 142 PHE H 1 1
10 33498 1 1 144 PHE HA H 6.885 21.281 1.775 1.00 . A A . 142 PHE HA 1 1
10 33499 1 1 144 PHE HB2 H 4.287 21.024 1.082 1.00 . A A . 142 PHE HB2 1 1
10 33500 1 1 144 PHE HB3 H 4.858 19.399 0.718 1.00 . A A . 142 PHE HB3 1 1
10 33501 1 1 144 PHE HD1 H 7.052 19.687 3.009 1.00 . A A . 142 PHE HD1 1 1
10 33502 1 1 144 PHE HD2 H 2.820 20.097 2.813 1.00 . A A . 142 PHE HD2 1 1
10 33503 1 1 144 PHE HE1 H 6.888 19.098 5.392 1.00 . A A . 142 PHE HE1 1 1
10 33504 1 1 144 PHE HE2 H 2.650 19.510 5.197 1.00 . A A . 142 PHE HE2 1 1
10 33505 1 1 144 PHE HZ H 4.685 19.008 6.489 1.00 . A A . 142 PHE HZ 1 1
10 33506 1 1 144 PHE N N 6.254 21.925 -0.080 1.00 . A A . 142 PHE N 1 1
10 33507 1 1 144 PHE O O 6.891 18.983 -0.521 1.00 . A A . 142 PHE O 1 1
10 33508 1 1 145 GLU C C 9.095 17.271 1.006 1.00 . A A . 143 GLU C 1 1
10 33509 1 1 145 GLU CA C 9.468 18.637 0.439 1.00 . A A . 143 GLU CA 1 1
10 33510 1 1 145 GLU CB C 10.888 19.010 0.869 1.00 . A A . 143 GLU CB 1 1
10 33511 1 1 145 GLU CD C 11.344 20.072 -1.378 1.00 . A A . 143 GLU CD 1 1
10 33512 1 1 145 GLU CG C 11.859 19.147 -0.292 1.00 . A A . 143 GLU CG 1 1
10 33513 1 1 145 GLU H H 8.791 20.293 1.571 1.00 . A A . 143 GLU H 1 1
10 33514 1 1 145 GLU HA H 9.429 18.589 -0.639 1.00 . A A . 143 GLU HA 1 1
10 33515 1 1 145 GLU HB2 H 10.856 19.951 1.398 1.00 . A A . 143 GLU HB2 1 1
10 33516 1 1 145 GLU HB3 H 11.262 18.246 1.535 1.00 . A A . 143 GLU HB3 1 1
10 33517 1 1 145 GLU HG2 H 12.793 19.540 0.081 1.00 . A A . 143 GLU HG2 1 1
10 33518 1 1 145 GLU HG3 H 12.027 18.171 -0.721 1.00 . A A . 143 GLU HG3 1 1
10 33519 1 1 145 GLU N N 8.521 19.657 0.876 1.00 . A A . 143 GLU N 1 1
10 33520 1 1 145 GLU O O 9.060 17.079 2.222 1.00 . A A . 143 GLU O 1 1
10 33521 1 1 145 GLU OE1 O 11.042 21.243 -1.066 1.00 . A A . 143 GLU OE1 1 1
10 33522 1 1 145 GLU OE2 O 11.243 19.624 -2.539 1.00 . A A . 143 GLU OE2 1 1
10 33523 1 1 146 VAL C C 9.582 13.989 0.261 1.00 . A A . 144 VAL C 1 1
10 33524 1 1 146 VAL CA C 8.449 14.973 0.526 1.00 . A A . 144 VAL CA 1 1
10 33525 1 1 146 VAL CB C 7.182 14.491 -0.205 1.00 . A A . 144 VAL CB 1 1
10 33526 1 1 146 VAL CG1 C 7.069 15.154 -1.569 1.00 . A A . 144 VAL CG1 1 1
10 33527 1 1 146 VAL CG2 C 7.189 12.976 -0.338 1.00 . A A . 144 VAL CG2 1 1
10 33528 1 1 146 VAL H H 8.864 16.536 -0.839 1.00 . A A . 144 VAL H 1 1
10 33529 1 1 146 VAL HA H 8.242 14.991 1.587 1.00 . A A . 144 VAL HA 1 1
10 33530 1 1 146 VAL HB H 6.321 14.776 0.382 1.00 . A A . 144 VAL HB 1 1
10 33531 1 1 146 VAL HG11 H 7.089 16.227 -1.451 1.00 . A A . 144 VAL HG11 1 1
10 33532 1 1 146 VAL HG12 H 7.895 14.843 -2.191 1.00 . A A . 144 VAL HG12 1 1
10 33533 1 1 146 VAL HG13 H 6.138 14.862 -2.035 1.00 . A A . 144 VAL HG13 1 1
10 33534 1 1 146 VAL HG21 H 7.571 12.536 0.571 1.00 . A A . 144 VAL HG21 1 1
10 33535 1 1 146 VAL HG22 H 6.182 12.626 -0.512 1.00 . A A . 144 VAL HG22 1 1
10 33536 1 1 146 VAL HG23 H 7.818 12.689 -1.169 1.00 . A A . 144 VAL HG23 1 1
10 33537 1 1 146 VAL N N 8.818 16.323 0.116 1.00 . A A . 144 VAL N 1 1
10 33538 1 1 146 VAL O O 9.879 13.666 -0.889 1.00 . A A . 144 VAL O 1 1
10 33539 1 1 147 GLN C C 10.802 11.188 0.804 1.00 . A A . 145 GLN C 1 1
10 33540 1 1 147 GLN CA C 11.312 12.566 1.213 1.00 . A A . 145 GLN CA 1 1
10 33541 1 1 147 GLN CB C 12.073 12.469 2.536 1.00 . A A . 145 GLN CB 1 1
10 33542 1 1 147 GLN CD C 13.285 14.366 3.685 1.00 . A A . 145 GLN CD 1 1
10 33543 1 1 147 GLN CG C 13.327 13.328 2.581 1.00 . A A . 145 GLN CG 1 1
10 33544 1 1 147 GLN H H 9.927 13.810 2.222 1.00 . A A . 145 GLN H 1 1
10 33545 1 1 147 GLN HA H 11.981 12.930 0.449 1.00 . A A . 145 GLN HA 1 1
10 33546 1 1 147 GLN HB2 H 11.420 12.781 3.338 1.00 . A A . 145 GLN HB2 1 1
10 33547 1 1 147 GLN HB3 H 12.362 11.441 2.697 1.00 . A A . 145 GLN HB3 1 1
10 33548 1 1 147 GLN HE21 H 11.714 15.241 2.836 1.00 . A A . 145 GLN HE21 1 1
10 33549 1 1 147 GLN HE22 H 12.279 15.967 4.298 1.00 . A A . 145 GLN HE22 1 1
10 33550 1 1 147 GLN HG2 H 14.181 12.687 2.743 1.00 . A A . 145 GLN HG2 1 1
10 33551 1 1 147 GLN HG3 H 13.434 13.835 1.633 1.00 . A A . 145 GLN HG3 1 1
10 33552 1 1 147 GLN N N 10.211 13.515 1.332 1.00 . A A . 145 GLN N 1 1
10 33553 1 1 147 GLN NE2 N 12.330 15.285 3.598 1.00 . A A . 145 GLN NE2 1 1
10 33554 1 1 147 GLN O O 9.601 10.917 0.811 1.00 . A A . 145 GLN O 1 1
10 33555 1 1 147 GLN OE1 O 14.101 14.342 4.606 1.00 . A A . 145 GLN OE1 1 1
10 33556 1 1 148 PRO C C 10.898 8.076 1.177 1.00 . A A . 146 PRO C 1 1
10 33557 1 1 148 PRO CA C 11.403 8.931 0.020 1.00 . A A . 146 PRO CA 1 1
10 33558 1 1 148 PRO CB C 12.734 8.388 -0.504 1.00 . A A . 146 PRO CB 1 1
10 33559 1 1 148 PRO CD C 13.184 10.551 0.408 1.00 . A A . 146 PRO CD 1 1
10 33560 1 1 148 PRO CG C 13.774 9.183 0.207 1.00 . A A . 146 PRO CG 1 1
10 33561 1 1 148 PRO HA H 10.672 8.927 -0.775 1.00 . A A . 146 PRO HA 1 1
10 33562 1 1 148 PRO HB2 H 12.813 7.335 -0.272 1.00 . A A . 146 PRO HB2 1 1
10 33563 1 1 148 PRO HB3 H 12.790 8.532 -1.573 1.00 . A A . 146 PRO HB3 1 1
10 33564 1 1 148 PRO HD2 H 13.522 10.974 1.342 1.00 . A A . 146 PRO HD2 1 1
10 33565 1 1 148 PRO HD3 H 13.443 11.199 -0.417 1.00 . A A . 146 PRO HD3 1 1
10 33566 1 1 148 PRO HG2 H 13.997 8.727 1.159 1.00 . A A . 146 PRO HG2 1 1
10 33567 1 1 148 PRO HG3 H 14.666 9.245 -0.399 1.00 . A A . 146 PRO HG3 1 1
10 33568 1 1 148 PRO N N 11.734 10.296 0.439 1.00 . A A . 146 PRO N 1 1
10 33569 1 1 148 PRO O O 11.675 7.648 2.030 1.00 . A A . 146 PRO O 1 1
10 33570 1 1 149 GLU C C 9.492 5.589 2.202 1.00 . A A . 147 GLU C 1 1
10 33571 1 1 149 GLU CA C 8.984 7.027 2.254 1.00 . A A . 147 GLU CA 1 1
10 33572 1 1 149 GLU CB C 7.459 7.046 2.126 1.00 . A A . 147 GLU CB 1 1
10 33573 1 1 149 GLU CD C 6.252 5.021 1.219 1.00 . A A . 147 GLU CD 1 1
10 33574 1 1 149 GLU CG C 6.943 6.329 0.889 1.00 . A A . 147 GLU CG 1 1
10 33575 1 1 149 GLU H H 9.023 8.201 0.492 1.00 . A A . 147 GLU H 1 1
10 33576 1 1 149 GLU HA H 9.261 7.460 3.203 1.00 . A A . 147 GLU HA 1 1
10 33577 1 1 149 GLU HB2 H 7.031 6.573 2.997 1.00 . A A . 147 GLU HB2 1 1
10 33578 1 1 149 GLU HB3 H 7.126 8.073 2.085 1.00 . A A . 147 GLU HB3 1 1
10 33579 1 1 149 GLU HG2 H 6.240 6.973 0.383 1.00 . A A . 147 GLU HG2 1 1
10 33580 1 1 149 GLU HG3 H 7.777 6.124 0.234 1.00 . A A . 147 GLU HG3 1 1
10 33581 1 1 149 GLU N N 9.591 7.831 1.200 1.00 . A A . 147 GLU N 1 1
10 33582 1 1 149 GLU O O 9.968 5.123 1.167 1.00 . A A . 147 GLU O 1 1
10 33583 1 1 149 GLU OE1 O 6.954 3.997 1.354 1.00 . A A . 147 GLU OE1 1 1
10 33584 1 1 149 GLU OE2 O 5.009 5.021 1.343 1.00 . A A . 147 GLU OE2 1 1
10 33585 1 1 150 THR C C 8.762 2.616 4.027 1.00 . A A . 148 THR C 1 1
10 33586 1 1 150 THR CA C 9.837 3.506 3.413 1.00 . A A . 148 THR CA 1 1
10 33587 1 1 150 THR CB C 11.126 3.385 4.247 1.00 . A A . 148 THR CB 1 1
10 33588 1 1 150 THR CG2 C 12.281 2.892 3.389 1.00 . A A . 148 THR CG2 1 1
10 33589 1 1 150 THR H H 8.999 5.317 4.120 1.00 . A A . 148 THR H 1 1
10 33590 1 1 150 THR HA H 10.047 3.162 2.411 1.00 . A A . 148 THR HA 1 1
10 33591 1 1 150 THR HB H 10.957 2.672 5.041 1.00 . A A . 148 THR HB 1 1
10 33592 1 1 150 THR HG1 H 12.394 4.670 5.041 1.00 . A A . 148 THR HG1 1 1
10 33593 1 1 150 THR HG21 H 12.680 3.716 2.815 1.00 . A A . 148 THR HG21 1 1
10 33594 1 1 150 THR HG22 H 11.928 2.124 2.717 1.00 . A A . 148 THR HG22 1 1
10 33595 1 1 150 THR HG23 H 13.055 2.488 4.024 1.00 . A A . 148 THR HG23 1 1
10 33596 1 1 150 THR N N 9.387 4.890 3.328 1.00 . A A . 148 THR N 1 1
10 33597 1 1 150 THR O O 8.460 2.721 5.216 1.00 . A A . 148 THR O 1 1
10 33598 1 1 150 THR OG1 O 11.459 4.653 4.822 1.00 . A A . 148 THR OG1 1 1
10 33599 1 1 151 PHE C C 7.740 -0.284 4.531 1.00 . A A . 149 PHE C 1 1
10 33600 1 1 151 PHE CA C 7.148 0.829 3.672 1.00 . A A . 149 PHE CA 1 1
10 33601 1 1 151 PHE CB C 6.400 0.227 2.481 1.00 . A A . 149 PHE CB 1 1
10 33602 1 1 151 PHE CD1 C 7.992 -1.013 0.989 1.00 . A A . 149 PHE CD1 1 1
10 33603 1 1 151 PHE CD2 C 6.611 -2.273 2.469 1.00 . A A . 149 PHE CD2 1 1
10 33604 1 1 151 PHE CE1 C 8.558 -2.182 0.516 1.00 . A A . 149 PHE CE1 1 1
10 33605 1 1 151 PHE CE2 C 7.174 -3.445 2.001 1.00 . A A . 149 PHE CE2 1 1
10 33606 1 1 151 PHE CG C 7.013 -1.045 1.970 1.00 . A A . 149 PHE CG 1 1
10 33607 1 1 151 PHE CZ C 8.148 -3.399 1.022 1.00 . A A . 149 PHE CZ 1 1
10 33608 1 1 151 PHE H H 8.473 1.703 2.272 1.00 . A A . 149 PHE H 1 1
10 33609 1 1 151 PHE HA H 6.454 1.399 4.271 1.00 . A A . 149 PHE HA 1 1
10 33610 1 1 151 PHE HB2 H 5.384 0.011 2.775 1.00 . A A . 149 PHE HB2 1 1
10 33611 1 1 151 PHE HB3 H 6.392 0.942 1.672 1.00 . A A . 149 PHE HB3 1 1
10 33612 1 1 151 PHE HD1 H 8.313 -0.060 0.592 1.00 . A A . 149 PHE HD1 1 1
10 33613 1 1 151 PHE HD2 H 5.848 -2.311 3.233 1.00 . A A . 149 PHE HD2 1 1
10 33614 1 1 151 PHE HE1 H 9.319 -2.142 -0.249 1.00 . A A . 149 PHE HE1 1 1
10 33615 1 1 151 PHE HE2 H 6.851 -4.396 2.398 1.00 . A A . 149 PHE HE2 1 1
10 33616 1 1 151 PHE HZ H 8.589 -4.314 0.655 1.00 . A A . 149 PHE HZ 1 1
10 33617 1 1 151 PHE N N 8.189 1.739 3.209 1.00 . A A . 149 PHE N 1 1
10 33618 1 1 151 PHE O O 8.871 -0.720 4.311 1.00 . A A . 149 PHE O 1 1
10 33619 1 1 152 THR C C 6.233 -2.487 7.081 1.00 . A A . 150 THR C 1 1
10 33620 1 1 152 THR CA C 7.416 -1.802 6.406 1.00 . A A . 150 THR CA 1 1
10 33621 1 1 152 THR CB C 8.367 -1.260 7.489 1.00 . A A . 150 THR CB 1 1
10 33622 1 1 152 THR CG2 C 9.080 -2.399 8.203 1.00 . A A . 150 THR CG2 1 1
10 33623 1 1 152 THR H H 6.077 -0.354 5.638 1.00 . A A . 150 THR H 1 1
10 33624 1 1 152 THR HA H 7.953 -2.530 5.816 1.00 . A A . 150 THR HA 1 1
10 33625 1 1 152 THR HB H 7.786 -0.708 8.214 1.00 . A A . 150 THR HB 1 1
10 33626 1 1 152 THR HG1 H 9.192 0.511 7.221 1.00 . A A . 150 THR HG1 1 1
10 33627 1 1 152 THR HG21 H 9.528 -3.056 7.473 1.00 . A A . 150 THR HG21 1 1
10 33628 1 1 152 THR HG22 H 8.368 -2.954 8.796 1.00 . A A . 150 THR HG22 1 1
10 33629 1 1 152 THR HG23 H 9.848 -1.997 8.845 1.00 . A A . 150 THR HG23 1 1
10 33630 1 1 152 THR N N 6.968 -0.741 5.512 1.00 . A A . 150 THR N 1 1
10 33631 1 1 152 THR O O 5.866 -2.149 8.206 1.00 . A A . 150 THR O 1 1
10 33632 1 1 152 THR OG1 O 9.333 -0.383 6.899 1.00 . A A . 150 THR OG1 1 1
10 33633 1 1 153 CYS C C 4.803 -4.730 8.313 1.00 . A A . 151 CYS C 1 1
10 33634 1 1 153 CYS CA C 4.499 -4.188 6.919 1.00 . A A . 151 CYS CA 1 1
10 33635 1 1 153 CYS CB C 4.124 -5.338 5.983 1.00 . A A . 151 CYS CB 1 1
10 33636 1 1 153 CYS H H 5.979 -3.678 5.494 1.00 . A A . 151 CYS H 1 1
10 33637 1 1 153 CYS HA H 3.666 -3.504 6.987 1.00 . A A . 151 CYS HA 1 1
10 33638 1 1 153 CYS HB2 H 3.412 -5.980 6.481 1.00 . A A . 151 CYS HB2 1 1
10 33639 1 1 153 CYS HB3 H 3.671 -4.932 5.090 1.00 . A A . 151 CYS HB3 1 1
10 33640 1 1 153 CYS N N 5.640 -3.453 6.387 1.00 . A A . 151 CYS N 1 1
10 33641 1 1 153 CYS O O 5.855 -5.326 8.541 1.00 . A A . 151 CYS O 1 1
10 33642 1 1 153 CYS SG S 5.535 -6.370 5.471 1.00 . A A . 151 CYS SG 1 1
10 33643 1 1 154 GLU C C 3.240 -6.262 10.854 1.00 . A A . 152 GLU C 1 1
10 33644 1 1 154 GLU CA C 4.043 -4.987 10.611 1.00 . A A . 152 GLU CA 1 1
10 33645 1 1 154 GLU CB C 3.611 -3.903 11.600 1.00 . A A . 152 GLU CB 1 1
10 33646 1 1 154 GLU CD C 4.956 -1.939 12.446 1.00 . A A . 152 GLU CD 1 1
10 33647 1 1 154 GLU CG C 4.180 -2.530 11.285 1.00 . A A . 152 GLU CG 1 1
10 33648 1 1 154 GLU H H 3.056 -4.038 8.996 1.00 . A A . 152 GLU H 1 1
10 33649 1 1 154 GLU HA H 5.090 -5.201 10.761 1.00 . A A . 152 GLU HA 1 1
10 33650 1 1 154 GLU HB2 H 2.533 -3.834 11.592 1.00 . A A . 152 GLU HB2 1 1
10 33651 1 1 154 GLU HB3 H 3.937 -4.186 12.590 1.00 . A A . 152 GLU HB3 1 1
10 33652 1 1 154 GLU HG2 H 4.842 -2.614 10.436 1.00 . A A . 152 GLU HG2 1 1
10 33653 1 1 154 GLU HG3 H 3.365 -1.864 11.040 1.00 . A A . 152 GLU HG3 1 1
10 33654 1 1 154 GLU N N 3.874 -4.519 9.240 1.00 . A A . 152 GLU N 1 1
10 33655 1 1 154 GLU O O 3.807 -7.337 11.051 1.00 . A A . 152 GLU O 1 1
10 33656 1 1 154 GLU OE1 O 6.080 -2.413 12.712 1.00 . A A . 152 GLU OE1 1 1
10 33657 1 1 154 GLU OE2 O 4.438 -1.002 13.089 1.00 . A A . 152 GLU OE2 1 1
10 33658 1 1 155 SER C C -0.048 -7.340 9.989 1.00 . A A . 153 SER C 1 1
10 33659 1 1 155 SER CA C 1.036 -7.273 11.061 1.00 . A A . 153 SER CA 1 1
10 33660 1 1 155 SER CB C 0.394 -7.186 12.447 1.00 . A A . 153 SER CB 1 1
10 33661 1 1 155 SER H H 1.525 -5.250 10.675 1.00 . A A . 153 SER H 1 1
10 33662 1 1 155 SER HA H 1.634 -8.171 11.007 1.00 . A A . 153 SER HA 1 1
10 33663 1 1 155 SER HB2 H 1.167 -7.074 13.192 1.00 . A A . 153 SER HB2 1 1
10 33664 1 1 155 SER HB3 H -0.266 -6.331 12.481 1.00 . A A . 153 SER HB3 1 1
10 33665 1 1 155 SER HG H 0.170 -8.942 13.284 1.00 . A A . 153 SER HG 1 1
10 33666 1 1 155 SER N N 1.918 -6.133 10.838 1.00 . A A . 153 SER N 1 1
10 33667 1 1 155 SER O O -0.217 -6.407 9.204 1.00 . A A . 153 SER O 1 1
10 33668 1 1 155 SER OG O -0.354 -8.353 12.737 1.00 . A A . 153 SER OG 1 1
10 33669 1 1 156 ILE C C -3.105 -9.189 9.654 1.00 . A A . 154 ILE C 1 1
10 33670 1 1 156 ILE CA C -1.848 -8.637 8.991 1.00 . A A . 154 ILE CA 1 1
10 33671 1 1 156 ILE CB C -1.417 -9.590 7.860 1.00 . A A . 154 ILE CB 1 1
10 33672 1 1 156 ILE CD1 C 0.731 -10.894 8.265 1.00 . A A . 154 ILE CD1 1 1
10 33673 1 1 156 ILE CG1 C -0.771 -10.848 8.442 1.00 . A A . 154 ILE CG1 1 1
10 33674 1 1 156 ILE CG2 C -0.459 -8.886 6.911 1.00 . A A . 154 ILE CG2 1 1
10 33675 1 1 156 ILE H H -0.597 -9.157 10.616 1.00 . A A . 154 ILE H 1 1
10 33676 1 1 156 ILE HA H -2.075 -7.674 8.556 1.00 . A A . 154 ILE HA 1 1
10 33677 1 1 156 ILE HB H -2.297 -9.871 7.302 1.00 . A A . 154 ILE HB 1 1
10 33678 1 1 156 ILE HD11 H 0.966 -11.022 7.219 1.00 . A A . 154 ILE HD11 1 1
10 33679 1 1 156 ILE HD12 H 1.163 -9.969 8.619 1.00 . A A . 154 ILE HD12 1 1
10 33680 1 1 156 ILE HD13 H 1.135 -11.721 8.829 1.00 . A A . 154 ILE HD13 1 1
10 33681 1 1 156 ILE HG12 H -0.981 -10.898 9.499 1.00 . A A . 154 ILE HG12 1 1
10 33682 1 1 156 ILE HG13 H -1.190 -11.717 7.955 1.00 . A A . 154 ILE HG13 1 1
10 33683 1 1 156 ILE HG21 H 0.384 -8.504 7.468 1.00 . A A . 154 ILE HG21 1 1
10 33684 1 1 156 ILE HG22 H -0.110 -9.587 6.168 1.00 . A A . 154 ILE HG22 1 1
10 33685 1 1 156 ILE HG23 H -0.969 -8.069 6.424 1.00 . A A . 154 ILE HG23 1 1
10 33686 1 1 156 ILE N N -0.779 -8.449 9.964 1.00 . A A . 154 ILE N 1 1
10 33687 1 1 156 ILE O O -4.006 -9.689 8.982 1.00 . A A . 154 ILE O 1 1
10 33688 1 1 157 GLY C C -4.680 -11.003 11.328 1.00 . A A . 155 GLY C 1 1
10 33689 1 1 157 GLY CA C -4.312 -9.584 11.712 1.00 . A A . 155 GLY CA 1 1
10 33690 1 1 157 GLY H H -2.411 -8.684 11.463 1.00 . A A . 155 GLY H 1 1
10 33691 1 1 157 GLY HA2 H -4.092 -9.553 12.769 1.00 . A A . 155 GLY HA2 1 1
10 33692 1 1 157 GLY HA3 H -5.154 -8.939 11.510 1.00 . A A . 155 GLY HA3 1 1
10 33693 1 1 157 GLY N N -3.160 -9.092 10.979 1.00 . A A . 155 GLY N 1 1
10 33694 1 1 157 GLY O O -3.871 -11.920 11.466 1.00 . A A . 155 GLY O 1 1
10 33695 1 1 158 GLU C C -6.457 -12.615 8.925 1.00 . A A . 156 GLU C 1 1
10 33696 1 1 158 GLU CA C -6.380 -12.504 10.445 1.00 . A A . 156 GLU CA 1 1
10 33697 1 1 158 GLU CB C -7.753 -12.786 11.058 1.00 . A A . 156 GLU CB 1 1
10 33698 1 1 158 GLU CD C -9.012 -13.885 12.952 1.00 . A A . 156 GLU CD 1 1
10 33699 1 1 158 GLU CG C -7.688 -13.317 12.480 1.00 . A A . 156 GLU CG 1 1
10 33700 1 1 158 GLU H H -6.505 -10.415 10.761 1.00 . A A . 156 GLU H 1 1
10 33701 1 1 158 GLU HA H -5.676 -13.236 10.811 1.00 . A A . 156 GLU HA 1 1
10 33702 1 1 158 GLU HB2 H -8.326 -11.870 11.063 1.00 . A A . 156 GLU HB2 1 1
10 33703 1 1 158 GLU HB3 H -8.263 -13.516 10.446 1.00 . A A . 156 GLU HB3 1 1
10 33704 1 1 158 GLU HG2 H -6.943 -14.098 12.525 1.00 . A A . 156 GLU HG2 1 1
10 33705 1 1 158 GLU HG3 H -7.403 -12.511 13.139 1.00 . A A . 156 GLU HG3 1 1
10 33706 1 1 158 GLU N N -5.906 -11.185 10.847 1.00 . A A . 156 GLU N 1 1
10 33707 1 1 158 GLU O O -7.446 -12.234 8.299 1.00 . A A . 156 GLU O 1 1
10 33708 1 1 158 GLU OE1 O -9.911 -14.079 12.106 1.00 . A A . 156 GLU OE1 1 1
10 33709 1 1 158 GLU OE2 O -9.150 -14.135 14.168 1.00 . A A . 156 GLU OE2 1 1
10 33710 1 1 159 PRO C C -6.258 -14.401 6.355 1.00 . A A . 157 PRO C 1 1
10 33711 1 1 159 PRO CA C -5.308 -13.321 6.862 1.00 . A A . 157 PRO CA 1 1
10 33712 1 1 159 PRO CB C -3.853 -13.738 6.633 1.00 . A A . 157 PRO CB 1 1
10 33713 1 1 159 PRO CD C -4.172 -13.623 9.000 1.00 . A A . 157 PRO CD 1 1
10 33714 1 1 159 PRO CG C -3.430 -14.360 7.919 1.00 . A A . 157 PRO CG 1 1
10 33715 1 1 159 PRO HA H -5.506 -12.396 6.341 1.00 . A A . 157 PRO HA 1 1
10 33716 1 1 159 PRO HB2 H -3.803 -14.444 5.816 1.00 . A A . 157 PRO HB2 1 1
10 33717 1 1 159 PRO HB3 H -3.258 -12.868 6.402 1.00 . A A . 157 PRO HB3 1 1
10 33718 1 1 159 PRO HD2 H -4.423 -14.293 9.809 1.00 . A A . 157 PRO HD2 1 1
10 33719 1 1 159 PRO HD3 H -3.585 -12.793 9.362 1.00 . A A . 157 PRO HD3 1 1
10 33720 1 1 159 PRO HG2 H -3.698 -15.406 7.927 1.00 . A A . 157 PRO HG2 1 1
10 33721 1 1 159 PRO HG3 H -2.365 -14.243 8.050 1.00 . A A . 157 PRO HG3 1 1
10 33722 1 1 159 PRO N N -5.387 -13.148 8.316 1.00 . A A . 157 PRO N 1 1
10 33723 1 1 159 PRO O O -6.036 -15.592 6.577 1.00 . A A . 157 PRO O 1 1
10 33724 1 1 160 LYS C C -8.030 -15.187 3.655 1.00 . A A . 158 LYS C 1 1
10 33725 1 1 160 LYS CA C -8.299 -14.909 5.130 1.00 . A A . 158 LYS CA 1 1
10 33726 1 1 160 LYS CB C -9.712 -14.348 5.305 1.00 . A A . 158 LYS CB 1 1
10 33727 1 1 160 LYS CD C -11.222 -15.202 7.121 1.00 . A A . 158 LYS CD 1 1
10 33728 1 1 160 LYS CE C -12.479 -14.347 7.172 1.00 . A A . 158 LYS CE 1 1
10 33729 1 1 160 LYS CG C -10.739 -15.397 5.694 1.00 . A A . 158 LYS CG 1 1
10 33730 1 1 160 LYS H H -7.438 -13.016 5.527 1.00 . A A . 158 LYS H 1 1
10 33731 1 1 160 LYS HA H -8.218 -15.834 5.679 1.00 . A A . 158 LYS HA 1 1
10 33732 1 1 160 LYS HB2 H -9.694 -13.590 6.074 1.00 . A A . 158 LYS HB2 1 1
10 33733 1 1 160 LYS HB3 H -10.025 -13.897 4.374 1.00 . A A . 158 LYS HB3 1 1
10 33734 1 1 160 LYS HD2 H -11.440 -16.168 7.553 1.00 . A A . 158 LYS HD2 1 1
10 33735 1 1 160 LYS HD3 H -10.444 -14.717 7.692 1.00 . A A . 158 LYS HD3 1 1
10 33736 1 1 160 LYS HE2 H -12.369 -13.616 7.958 1.00 . A A . 158 LYS HE2 1 1
10 33737 1 1 160 LYS HE3 H -12.594 -13.842 6.224 1.00 . A A . 158 LYS HE3 1 1
10 33738 1 1 160 LYS HG2 H -11.585 -15.326 5.026 1.00 . A A . 158 LYS HG2 1 1
10 33739 1 1 160 LYS HG3 H -10.291 -16.377 5.606 1.00 . A A . 158 LYS HG3 1 1
10 33740 1 1 160 LYS HZ1 H -13.714 -15.992 6.808 1.00 . A A . 158 LYS HZ1 1 1
10 33741 1 1 160 LYS HZ2 H -14.551 -14.596 7.269 1.00 . A A . 158 LYS HZ2 1 1
10 33742 1 1 160 LYS HZ3 H -13.699 -15.491 8.424 1.00 . A A . 158 LYS HZ3 1 1
10 33743 1 1 160 LYS N N -7.316 -13.978 5.671 1.00 . A A . 158 LYS N 1 1
10 33744 1 1 160 LYS NZ N -13.696 -15.164 7.436 1.00 . A A . 158 LYS NZ 1 1
10 33745 1 1 160 LYS O O -8.405 -14.399 2.786 1.00 . A A . 158 LYS O 1 1
10 33746 1 1 161 ILE C C -8.230 -17.434 1.361 1.00 . A A . 159 ILE C 1 1
10 33747 1 1 161 ILE CA C -7.064 -16.696 2.008 1.00 . A A . 159 ILE CA 1 1
10 33748 1 1 161 ILE CB C -5.809 -17.587 1.948 1.00 . A A . 159 ILE CB 1 1
10 33749 1 1 161 ILE CD1 C -3.668 -16.984 0.712 1.00 . A A . 159 ILE CD1 1 1
10 33750 1 1 161 ILE CG1 C -5.109 -17.428 0.597 1.00 . A A . 159 ILE CG1 1 1
10 33751 1 1 161 ILE CG2 C -6.182 -19.042 2.190 1.00 . A A . 159 ILE CG2 1 1
10 33752 1 1 161 ILE H H -7.107 -16.900 4.114 1.00 . A A . 159 ILE H 1 1
10 33753 1 1 161 ILE HA H -6.867 -15.793 1.448 1.00 . A A . 159 ILE HA 1 1
10 33754 1 1 161 ILE HB H -5.137 -17.277 2.733 1.00 . A A . 159 ILE HB 1 1
10 33755 1 1 161 ILE HD11 H -3.539 -16.044 0.193 1.00 . A A . 159 ILE HD11 1 1
10 33756 1 1 161 ILE HD12 H -3.412 -16.856 1.753 1.00 . A A . 159 ILE HD12 1 1
10 33757 1 1 161 ILE HD13 H -3.024 -17.729 0.271 1.00 . A A . 159 ILE HD13 1 1
10 33758 1 1 161 ILE HG12 H -5.123 -18.374 0.078 1.00 . A A . 159 ILE HG12 1 1
10 33759 1 1 161 ILE HG13 H -5.638 -16.692 0.010 1.00 . A A . 159 ILE HG13 1 1
10 33760 1 1 161 ILE HG21 H -5.319 -19.578 2.557 1.00 . A A . 159 ILE HG21 1 1
10 33761 1 1 161 ILE HG22 H -6.974 -19.094 2.922 1.00 . A A . 159 ILE HG22 1 1
10 33762 1 1 161 ILE HG23 H -6.516 -19.487 1.265 1.00 . A A . 159 ILE HG23 1 1
10 33763 1 1 161 ILE N N -7.380 -16.313 3.379 1.00 . A A . 159 ILE N 1 1
10 33764 1 1 161 ILE O O -8.906 -18.237 2.005 1.00 . A A . 159 ILE O 1 1
10 33765 1 1 162 THR C C -9.194 -17.946 -2.131 1.00 . A A . 160 THR C 1 1
10 33766 1 1 162 THR CA C -9.545 -17.797 -0.655 1.00 . A A . 160 THR CA 1 1
10 33767 1 1 162 THR CB C -10.856 -16.998 -0.529 1.00 . A A . 160 THR CB 1 1
10 33768 1 1 162 THR CG2 C -12.010 -17.910 -0.141 1.00 . A A . 160 THR CG2 1 1
10 33769 1 1 162 THR H H -7.887 -16.510 -0.378 1.00 . A A . 160 THR H 1 1
10 33770 1 1 162 THR HA H -9.703 -18.778 -0.232 1.00 . A A . 160 THR HA 1 1
10 33771 1 1 162 THR HB H -11.078 -16.547 -1.486 1.00 . A A . 160 THR HB 1 1
10 33772 1 1 162 THR HG1 H -10.665 -15.111 0.012 1.00 . A A . 160 THR HG1 1 1
10 33773 1 1 162 THR HG21 H -12.852 -17.720 -0.790 1.00 . A A . 160 THR HG21 1 1
10 33774 1 1 162 THR HG22 H -12.294 -17.716 0.882 1.00 . A A . 160 THR HG22 1 1
10 33775 1 1 162 THR HG23 H -11.703 -18.941 -0.242 1.00 . A A . 160 THR HG23 1 1
10 33776 1 1 162 THR N N -8.461 -17.159 0.081 1.00 . A A . 160 THR N 1 1
10 33777 1 1 162 THR O O -9.373 -17.017 -2.920 1.00 . A A . 160 THR O 1 1
10 33778 1 1 162 THR OG1 O -10.707 -15.965 0.451 1.00 . A A . 160 THR OG1 1 1
10 33779 1 1 163 LEU C C -9.448 -20.101 -4.625 1.00 . A A . 161 LEU C 1 1
10 33780 1 1 163 LEU CA C -8.319 -19.392 -3.883 1.00 . A A . 161 LEU CA 1 1
10 33781 1 1 163 LEU CB C -7.049 -20.244 -3.930 1.00 . A A . 161 LEU CB 1 1
10 33782 1 1 163 LEU CD1 C -4.604 -20.526 -3.457 1.00 . A A . 161 LEU CD1 1 1
10 33783 1 1 163 LEU CD2 C -5.602 -18.235 -3.538 1.00 . A A . 161 LEU CD2 1 1
10 33784 1 1 163 LEU CG C -5.842 -19.692 -3.171 1.00 . A A . 161 LEU CG 1 1
10 33785 1 1 163 LEU H H -8.575 -19.822 -1.827 1.00 . A A . 161 LEU H 1 1
10 33786 1 1 163 LEU HA H -8.126 -18.446 -4.366 1.00 . A A . 161 LEU HA 1 1
10 33787 1 1 163 LEU HB2 H -7.285 -21.212 -3.515 1.00 . A A . 161 LEU HB2 1 1
10 33788 1 1 163 LEU HB3 H -6.766 -20.358 -4.966 1.00 . A A . 161 LEU HB3 1 1
10 33789 1 1 163 LEU HD11 H -4.874 -21.571 -3.493 1.00 . A A . 161 LEU HD11 1 1
10 33790 1 1 163 LEU HD12 H -3.875 -20.369 -2.676 1.00 . A A . 161 LEU HD12 1 1
10 33791 1 1 163 LEU HD13 H -4.182 -20.230 -4.407 1.00 . A A . 161 LEU HD13 1 1
10 33792 1 1 163 LEU HD21 H -6.479 -17.653 -3.295 1.00 . A A . 161 LEU HD21 1 1
10 33793 1 1 163 LEU HD22 H -5.402 -18.159 -4.597 1.00 . A A . 161 LEU HD22 1 1
10 33794 1 1 163 LEU HD23 H -4.754 -17.858 -2.984 1.00 . A A . 161 LEU HD23 1 1
10 33795 1 1 163 LEU HG H -6.039 -19.741 -2.109 1.00 . A A . 161 LEU HG 1 1
10 33796 1 1 163 LEU N N -8.694 -19.121 -2.500 1.00 . A A . 161 LEU N 1 1
10 33797 1 1 163 LEU O O -10.239 -20.827 -4.023 1.00 . A A . 161 LEU O 1 1
10 33798 1 1 164 SER C C -10.616 -22.007 -6.509 1.00 . A A . 162 SER C 1 1
10 33799 1 1 164 SER CA C -10.548 -20.503 -6.759 1.00 . A A . 162 SER CA 1 1
10 33800 1 1 164 SER CB C -10.277 -20.232 -8.240 1.00 . A A . 162 SER CB 1 1
10 33801 1 1 164 SER H H -8.855 -19.296 -6.356 1.00 . A A . 162 SER H 1 1
10 33802 1 1 164 SER HA H -11.495 -20.062 -6.488 1.00 . A A . 162 SER HA 1 1
10 33803 1 1 164 SER HB2 H -10.942 -20.834 -8.840 1.00 . A A . 162 SER HB2 1 1
10 33804 1 1 164 SER HB3 H -10.450 -19.187 -8.449 1.00 . A A . 162 SER HB3 1 1
10 33805 1 1 164 SER HG H -8.391 -20.517 -7.794 1.00 . A A . 162 SER HG 1 1
10 33806 1 1 164 SER N N -9.515 -19.886 -5.935 1.00 . A A . 162 SER N 1 1
10 33807 1 1 164 SER O O -9.681 -22.601 -5.971 1.00 . A A . 162 SER O 1 1
10 33808 1 1 164 SER OG O -8.939 -20.552 -8.581 1.00 . A A . 162 SER OG 1 1
10 33809 1 1 165 SER C C -10.919 -24.844 -7.549 1.00 . A A . 163 SER C 1 1
10 33810 1 1 165 SER CA C -11.923 -24.049 -6.719 1.00 . A A . 163 SER CA 1 1
10 33811 1 1 165 SER CB C -13.349 -24.447 -7.105 1.00 . A A . 163 SER CB 1 1
10 33812 1 1 165 SER H H -12.439 -22.087 -7.325 1.00 . A A . 163 SER H 1 1
10 33813 1 1 165 SER HA H -11.766 -24.274 -5.674 1.00 . A A . 163 SER HA 1 1
10 33814 1 1 165 SER HB2 H -14.051 -23.862 -6.531 1.00 . A A . 163 SER HB2 1 1
10 33815 1 1 165 SER HB3 H -13.499 -24.257 -8.158 1.00 . A A . 163 SER HB3 1 1
10 33816 1 1 165 SER HG H -14.448 -26.066 -7.185 1.00 . A A . 163 SER HG 1 1
10 33817 1 1 165 SER N N -11.730 -22.616 -6.903 1.00 . A A . 163 SER N 1 1
10 33818 1 1 165 SER O O -10.569 -25.973 -7.206 1.00 . A A . 163 SER O 1 1
10 33819 1 1 165 SER OG O -13.582 -25.821 -6.850 1.00 . A A . 163 SER OG 1 1
10 33820 1 1 166 ASP C C -8.079 -24.759 -8.970 1.00 . A A . 164 ASP C 1 1
10 33821 1 1 166 ASP CA C -9.494 -24.895 -9.521 1.00 . A A . 164 ASP CA 1 1
10 33822 1 1 166 ASP CB C -9.568 -24.294 -10.926 1.00 . A A . 164 ASP CB 1 1
10 33823 1 1 166 ASP CG C -10.768 -24.792 -11.707 1.00 . A A . 164 ASP CG 1 1
10 33824 1 1 166 ASP H H -10.776 -23.344 -8.862 1.00 . A A . 164 ASP H 1 1
10 33825 1 1 166 ASP HA H -9.747 -25.943 -9.574 1.00 . A A . 164 ASP HA 1 1
10 33826 1 1 166 ASP HB2 H -9.633 -23.219 -10.848 1.00 . A A . 164 ASP HB2 1 1
10 33827 1 1 166 ASP HB3 H -8.672 -24.558 -11.470 1.00 . A A . 164 ASP HB3 1 1
10 33828 1 1 166 ASP N N -10.459 -24.245 -8.642 1.00 . A A . 164 ASP N 1 1
10 33829 1 1 166 ASP O O -7.327 -25.733 -8.912 1.00 . A A . 164 ASP O 1 1
10 33830 1 1 166 ASP OD1 O -11.816 -25.057 -11.080 1.00 . A A . 164 ASP OD1 1 1
10 33831 1 1 166 ASP OD2 O -10.661 -24.915 -12.945 1.00 . A A . 164 ASP OD2 1 1
10 33832 1 1 167 LEU C C -6.249 -23.883 -6.626 1.00 . A A . 165 LEU C 1 1
10 33833 1 1 167 LEU CA C -6.394 -23.281 -8.020 1.00 . A A . 165 LEU CA 1 1
10 33834 1 1 167 LEU CB C -6.134 -21.774 -7.966 1.00 . A A . 165 LEU CB 1 1
10 33835 1 1 167 LEU CD1 C -3.769 -22.141 -7.219 1.00 . A A . 165 LEU CD1 1 1
10 33836 1 1 167 LEU CD2 C -4.242 -21.490 -9.587 1.00 . A A . 165 LEU CD2 1 1
10 33837 1 1 167 LEU CG C -4.678 -21.338 -8.137 1.00 . A A . 165 LEU CG 1 1
10 33838 1 1 167 LEU H H -8.363 -22.808 -8.637 1.00 . A A . 165 LEU H 1 1
10 33839 1 1 167 LEU HA H -5.669 -23.740 -8.674 1.00 . A A . 165 LEU HA 1 1
10 33840 1 1 167 LEU HB2 H -6.711 -21.311 -8.751 1.00 . A A . 165 LEU HB2 1 1
10 33841 1 1 167 LEU HB3 H -6.478 -21.414 -7.007 1.00 . A A . 165 LEU HB3 1 1
10 33842 1 1 167 LEU HD11 H -4.050 -21.965 -6.191 1.00 . A A . 165 LEU HD11 1 1
10 33843 1 1 167 LEU HD12 H -2.745 -21.835 -7.369 1.00 . A A . 165 LEU HD12 1 1
10 33844 1 1 167 LEU HD13 H -3.867 -23.193 -7.445 1.00 . A A . 165 LEU HD13 1 1
10 33845 1 1 167 LEU HD21 H -5.110 -21.654 -10.208 1.00 . A A . 165 LEU HD21 1 1
10 33846 1 1 167 LEU HD22 H -3.572 -22.333 -9.675 1.00 . A A . 165 LEU HD22 1 1
10 33847 1 1 167 LEU HD23 H -3.734 -20.592 -9.906 1.00 . A A . 165 LEU HD23 1 1
10 33848 1 1 167 LEU HG H -4.587 -20.295 -7.867 1.00 . A A . 165 LEU HG 1 1
10 33849 1 1 167 LEU N N -7.721 -23.545 -8.566 1.00 . A A . 165 LEU N 1 1
10 33850 1 1 167 LEU O O -5.309 -24.630 -6.356 1.00 . A A . 165 LEU O 1 1
10 33851 1 1 168 SER C C -7.072 -25.584 -4.365 1.00 . A A . 166 SER C 1 1
10 33852 1 1 168 SER CA C -7.165 -24.062 -4.377 1.00 . A A . 166 SER CA 1 1
10 33853 1 1 168 SER CB C -8.416 -23.610 -3.622 1.00 . A A . 166 SER CB 1 1
10 33854 1 1 168 SER H H -7.914 -22.955 -6.020 1.00 . A A . 166 SER H 1 1
10 33855 1 1 168 SER HA H -6.293 -23.655 -3.888 1.00 . A A . 166 SER HA 1 1
10 33856 1 1 168 SER HB2 H -8.661 -22.598 -3.907 1.00 . A A . 166 SER HB2 1 1
10 33857 1 1 168 SER HB3 H -9.240 -24.263 -3.871 1.00 . A A . 166 SER HB3 1 1
10 33858 1 1 168 SER HG H -7.953 -24.539 -1.961 1.00 . A A . 166 SER HG 1 1
10 33859 1 1 168 SER N N -7.189 -23.555 -5.744 1.00 . A A . 166 SER N 1 1
10 33860 1 1 168 SER O O -6.387 -26.168 -3.524 1.00 . A A . 166 SER O 1 1
10 33861 1 1 168 SER OG O -8.209 -23.651 -2.221 1.00 . A A . 166 SER OG 1 1
10 33862 1 1 169 SER C C -6.452 -28.182 -5.989 1.00 . A A . 167 SER C 1 1
10 33863 1 1 169 SER CA C -7.764 -27.677 -5.398 1.00 . A A . 167 SER CA 1 1
10 33864 1 1 169 SER CB C -8.939 -28.154 -6.254 1.00 . A A . 167 SER CB 1 1
10 33865 1 1 169 SER H H -8.292 -25.700 -5.944 1.00 . A A . 167 SER H 1 1
10 33866 1 1 169 SER HA H -7.873 -28.074 -4.400 1.00 . A A . 167 SER HA 1 1
10 33867 1 1 169 SER HB2 H -9.866 -27.908 -5.758 1.00 . A A . 167 SER HB2 1 1
10 33868 1 1 169 SER HB3 H -8.904 -27.661 -7.215 1.00 . A A . 167 SER HB3 1 1
10 33869 1 1 169 SER HG H -8.836 -29.741 -7.398 1.00 . A A . 167 SER HG 1 1
10 33870 1 1 169 SER N N -7.765 -26.222 -5.302 1.00 . A A . 167 SER N 1 1
10 33871 1 1 169 SER O O -5.972 -29.258 -5.634 1.00 . A A . 167 SER O 1 1
10 33872 1 1 169 SER OG O -8.887 -29.555 -6.457 1.00 . A A . 167 SER OG 1 1
10 33873 1 1 170 ALA C C -3.459 -27.694 -6.542 1.00 . A A . 168 ALA C 1 1
10 33874 1 1 170 ALA CA C -4.618 -27.761 -7.531 1.00 . A A . 168 ALA CA 1 1
10 33875 1 1 170 ALA CB C -4.349 -26.854 -8.723 1.00 . A A . 168 ALA CB 1 1
10 33876 1 1 170 ALA H H -6.306 -26.549 -7.133 1.00 . A A . 168 ALA H 1 1
10 33877 1 1 170 ALA HA H -4.710 -28.774 -7.895 1.00 . A A . 168 ALA HA 1 1
10 33878 1 1 170 ALA HB1 H -3.493 -27.224 -9.270 1.00 . A A . 168 ALA HB1 1 1
10 33879 1 1 170 ALA HB2 H -5.213 -26.845 -9.370 1.00 . A A . 168 ALA HB2 1 1
10 33880 1 1 170 ALA HB3 H -4.148 -25.852 -8.375 1.00 . A A . 168 ALA HB3 1 1
10 33881 1 1 170 ALA N N -5.876 -27.396 -6.892 1.00 . A A . 168 ALA N 1 1
10 33882 1 1 170 ALA O O -2.477 -28.427 -6.670 1.00 . A A . 168 ALA O 1 1
10 33883 1 1 171 LEU C C -2.642 -27.739 -3.481 1.00 . A A . 169 LEU C 1 1
10 33884 1 1 171 LEU CA C -2.542 -26.650 -4.544 1.00 . A A . 169 LEU CA 1 1
10 33885 1 1 171 LEU CB C -2.651 -25.271 -3.890 1.00 . A A . 169 LEU CB 1 1
10 33886 1 1 171 LEU CD1 C -2.360 -22.783 -3.987 1.00 . A A . 169 LEU CD1 1 1
10 33887 1 1 171 LEU CD2 C -1.000 -24.258 -5.481 1.00 . A A . 169 LEU CD2 1 1
10 33888 1 1 171 LEU CG C -2.343 -24.075 -4.791 1.00 . A A . 169 LEU CG 1 1
10 33889 1 1 171 LEU H H -4.385 -26.257 -5.506 1.00 . A A . 169 LEU H 1 1
10 33890 1 1 171 LEU HA H -1.584 -26.731 -5.036 1.00 . A A . 169 LEU HA 1 1
10 33891 1 1 171 LEU HB2 H -3.659 -25.158 -3.523 1.00 . A A . 169 LEU HB2 1 1
10 33892 1 1 171 LEU HB3 H -1.962 -25.246 -3.057 1.00 . A A . 169 LEU HB3 1 1
10 33893 1 1 171 LEU HD11 H -2.787 -21.993 -4.586 1.00 . A A . 169 LEU HD11 1 1
10 33894 1 1 171 LEU HD12 H -1.350 -22.520 -3.709 1.00 . A A . 169 LEU HD12 1 1
10 33895 1 1 171 LEU HD13 H -2.954 -22.922 -3.096 1.00 . A A . 169 LEU HD13 1 1
10 33896 1 1 171 LEU HD21 H -0.270 -24.600 -4.763 1.00 . A A . 169 LEU HD21 1 1
10 33897 1 1 171 LEU HD22 H -0.679 -23.316 -5.900 1.00 . A A . 169 LEU HD22 1 1
10 33898 1 1 171 LEU HD23 H -1.098 -24.988 -6.272 1.00 . A A . 169 LEU HD23 1 1
10 33899 1 1 171 LEU HG H -3.106 -24.002 -5.554 1.00 . A A . 169 LEU HG 1 1
10 33900 1 1 171 LEU N N -3.580 -26.812 -5.556 1.00 . A A . 169 LEU N 1 1
10 33901 1 1 171 LEU O O -1.678 -28.459 -3.224 1.00 . A A . 169 LEU O 1 1
10 33902 1 1 172 GLU C C -3.797 -30.262 -2.376 1.00 . A A . 170 GLU C 1 1
10 33903 1 1 172 GLU CA C -4.042 -28.857 -1.834 1.00 . A A . 170 GLU CA 1 1
10 33904 1 1 172 GLU CB C -5.469 -28.750 -1.291 1.00 . A A . 170 GLU CB 1 1
10 33905 1 1 172 GLU CD C -7.141 -30.317 -2.354 1.00 . A A . 170 GLU CD 1 1
10 33906 1 1 172 GLU CG C -6.539 -28.925 -2.355 1.00 . A A . 170 GLU CG 1 1
10 33907 1 1 172 GLU H H -4.547 -27.250 -3.117 1.00 . A A . 170 GLU H 1 1
10 33908 1 1 172 GLU HA H -3.347 -28.668 -1.031 1.00 . A A . 170 GLU HA 1 1
10 33909 1 1 172 GLU HB2 H -5.612 -29.509 -0.537 1.00 . A A . 170 GLU HB2 1 1
10 33910 1 1 172 GLU HB3 H -5.597 -27.777 -0.839 1.00 . A A . 170 GLU HB3 1 1
10 33911 1 1 172 GLU HG2 H -7.327 -28.209 -2.177 1.00 . A A . 170 GLU HG2 1 1
10 33912 1 1 172 GLU HG3 H -6.100 -28.740 -3.324 1.00 . A A . 170 GLU HG3 1 1
10 33913 1 1 172 GLU N N -3.816 -27.854 -2.868 1.00 . A A . 170 GLU N 1 1
10 33914 1 1 172 GLU O O -3.405 -31.166 -1.637 1.00 . A A . 170 GLU O 1 1
10 33915 1 1 172 GLU OE1 O -6.586 -31.203 -3.036 1.00 . A A . 170 GLU OE1 1 1
10 33916 1 1 172 GLU OE2 O -8.167 -30.519 -1.671 1.00 . A A . 170 GLU OE2 1 1
10 33917 1 1 173 LYS C C -2.377 -31.922 -4.726 1.00 . A A . 171 LYS C 1 1
10 33918 1 1 173 LYS CA C -3.834 -31.733 -4.315 1.00 . A A . 171 LYS CA 1 1
10 33919 1 1 173 LYS CB C -4.741 -31.858 -5.542 1.00 . A A . 171 LYS CB 1 1
10 33920 1 1 173 LYS CD C -5.548 -33.287 -7.444 1.00 . A A . 171 LYS CD 1 1
10 33921 1 1 173 LYS CE C -5.911 -34.745 -7.677 1.00 . A A . 171 LYS CE 1 1
10 33922 1 1 173 LYS CG C -4.525 -33.138 -6.330 1.00 . A A . 171 LYS CG 1 1
10 33923 1 1 173 LYS H H -4.341 -29.680 -4.209 1.00 . A A . 171 LYS H 1 1
10 33924 1 1 173 LYS HA H -4.098 -32.501 -3.604 1.00 . A A . 171 LYS HA 1 1
10 33925 1 1 173 LYS HB2 H -5.771 -31.828 -5.218 1.00 . A A . 171 LYS HB2 1 1
10 33926 1 1 173 LYS HB3 H -4.555 -31.020 -6.199 1.00 . A A . 171 LYS HB3 1 1
10 33927 1 1 173 LYS HD2 H -6.442 -32.744 -7.175 1.00 . A A . 171 LYS HD2 1 1
10 33928 1 1 173 LYS HD3 H -5.137 -32.877 -8.355 1.00 . A A . 171 LYS HD3 1 1
10 33929 1 1 173 LYS HE2 H -5.211 -35.168 -8.381 1.00 . A A . 171 LYS HE2 1 1
10 33930 1 1 173 LYS HE3 H -5.841 -35.274 -6.738 1.00 . A A . 171 LYS HE3 1 1
10 33931 1 1 173 LYS HG2 H -3.537 -33.121 -6.764 1.00 . A A . 171 LYS HG2 1 1
10 33932 1 1 173 LYS HG3 H -4.612 -33.982 -5.659 1.00 . A A . 171 LYS HG3 1 1
10 33933 1 1 173 LYS HZ1 H -7.391 -34.354 -9.098 1.00 . A A . 171 LYS HZ1 1 1
10 33934 1 1 173 LYS HZ2 H -7.984 -34.542 -7.525 1.00 . A A . 171 LYS HZ2 1 1
10 33935 1 1 173 LYS HZ3 H -7.492 -35.896 -8.410 1.00 . A A . 171 LYS HZ3 1 1
10 33936 1 1 173 LYS N N -4.030 -30.439 -3.672 1.00 . A A . 171 LYS N 1 1
10 33937 1 1 173 LYS NZ N -7.291 -34.895 -8.215 1.00 . A A . 171 LYS NZ 1 1
10 33938 1 1 173 LYS O O -1.906 -33.049 -4.876 1.00 . A A . 171 LYS O 1 1
10 33939 1 1 174 ASP C C 0.635 -30.996 -4.072 1.00 . A A . 172 ASP C 1 1
10 33940 1 1 174 ASP CA C -0.265 -30.855 -5.295 1.00 . A A . 172 ASP CA 1 1
10 33941 1 1 174 ASP CB C 0.108 -29.595 -6.076 1.00 . A A . 172 ASP CB 1 1
10 33942 1 1 174 ASP CG C 1.591 -29.287 -6.005 1.00 . A A . 172 ASP CG 1 1
10 33943 1 1 174 ASP H H -2.102 -29.942 -4.770 1.00 . A A . 172 ASP H 1 1
10 33944 1 1 174 ASP HA H -0.124 -31.716 -5.931 1.00 . A A . 172 ASP HA 1 1
10 33945 1 1 174 ASP HB2 H -0.163 -29.728 -7.114 1.00 . A A . 172 ASP HB2 1 1
10 33946 1 1 174 ASP HB3 H -0.436 -28.754 -5.672 1.00 . A A . 172 ASP HB3 1 1
10 33947 1 1 174 ASP N N -1.669 -30.812 -4.904 1.00 . A A . 172 ASP N 1 1
10 33948 1 1 174 ASP O O 1.756 -31.496 -4.167 1.00 . A A . 172 ASP O 1 1
10 33949 1 1 174 ASP OD1 O 2.400 -30.187 -6.314 1.00 . A A . 172 ASP OD1 1 1
10 33950 1 1 174 ASP OD2 O 1.943 -28.146 -5.640 1.00 . A A . 172 ASP OD2 1 1
10 33951 1 1 175 SER C C 0.506 -31.854 -0.873 1.00 . A A . 173 SER C 1 1
10 33952 1 1 175 SER CA C 0.899 -30.621 -1.681 1.00 . A A . 173 SER CA 1 1
10 33953 1 1 175 SER CB C 0.673 -29.358 -0.847 1.00 . A A . 173 SER CB 1 1
10 33954 1 1 175 SER H H -0.762 -30.160 -2.911 1.00 . A A . 173 SER H 1 1
10 33955 1 1 175 SER HA H 1.945 -30.690 -1.937 1.00 . A A . 173 SER HA 1 1
10 33956 1 1 175 SER HB2 H -0.297 -28.945 -1.078 1.00 . A A . 173 SER HB2 1 1
10 33957 1 1 175 SER HB3 H 0.717 -29.611 0.203 1.00 . A A . 173 SER HB3 1 1
10 33958 1 1 175 SER HG H 1.711 -27.759 -0.393 1.00 . A A . 173 SER HG 1 1
10 33959 1 1 175 SER N N 0.137 -30.549 -2.923 1.00 . A A . 173 SER N 1 1
10 33960 1 1 175 SER O O 1.350 -32.496 -0.249 1.00 . A A . 173 SER O 1 1
10 33961 1 1 175 SER OG O 1.663 -28.381 -1.123 1.00 . A A . 173 SER OG 1 1
10 33962 1 1 176 GLY C C -2.010 -32.949 1.107 1.00 . A A . 174 GLY C 1 1
10 33963 1 1 176 GLY CA C -1.266 -33.334 -0.156 1.00 . A A . 174 GLY CA 1 1
10 33964 1 1 176 GLY H H -1.411 -31.631 -1.405 1.00 . A A . 174 GLY H 1 1
10 33965 1 1 176 GLY HA2 H -1.929 -33.900 -0.793 1.00 . A A . 174 GLY HA2 1 1
10 33966 1 1 176 GLY HA3 H -0.424 -33.955 0.112 1.00 . A A . 174 GLY HA3 1 1
10 33967 1 1 176 GLY N N -0.783 -32.179 -0.890 1.00 . A A . 174 GLY N 1 1
10 33968 1 1 176 GLY O O -2.161 -33.761 2.019 1.00 . A A . 174 GLY O 1 1
10 33969 1 1 177 ASN C C -4.695 -31.517 2.201 1.00 . A A . 175 ASN C 1 1
10 33970 1 1 177 ASN CA C -3.205 -31.212 2.325 1.00 . A A . 175 ASN CA 1 1
10 33971 1 1 177 ASN CB C -2.993 -29.705 2.485 1.00 . A A . 175 ASN CB 1 1
10 33972 1 1 177 ASN CG C -1.713 -29.228 1.826 1.00 . A A . 175 ASN CG 1 1
10 33973 1 1 177 ASN H H -2.323 -31.103 0.403 1.00 . A A . 175 ASN H 1 1
10 33974 1 1 177 ASN HA H -2.817 -31.716 3.197 1.00 . A A . 175 ASN HA 1 1
10 33975 1 1 177 ASN HB2 H -3.824 -29.181 2.035 1.00 . A A . 175 ASN HB2 1 1
10 33976 1 1 177 ASN HB3 H -2.947 -29.464 3.536 1.00 . A A . 175 ASN HB3 1 1
10 33977 1 1 177 ASN HD21 H -2.745 -27.988 0.663 1.00 . A A . 175 ASN HD21 1 1
10 33978 1 1 177 ASN HD22 H -1.033 -27.979 0.437 1.00 . A A . 175 ASN HD22 1 1
10 33979 1 1 177 ASN N N -2.475 -31.705 1.162 1.00 . A A . 175 ASN N 1 1
10 33980 1 1 177 ASN ND2 N -1.844 -28.305 0.880 1.00 . A A . 175 ASN ND2 1 1
10 33981 1 1 177 ASN O O -5.365 -31.802 3.192 1.00 . A A . 175 ASN O 1 1
10 33982 1 1 177 ASN OD1 O -0.621 -29.684 2.164 1.00 . A A . 175 ASN OD1 1 1
10 33983 1 1 178 ASN C C -7.494 -30.619 1.299 1.00 . A A . 176 ASN C 1 1
10 33984 1 1 178 ASN CA C -6.616 -31.725 0.721 1.00 . A A . 176 ASN CA 1 1
10 33985 1 1 178 ASN CB C -7.015 -33.075 1.321 1.00 . A A . 176 ASN CB 1 1
10 33986 1 1 178 ASN CG C -5.946 -34.133 1.126 1.00 . A A . 176 ASN CG 1 1
10 33987 1 1 178 ASN H H -4.621 -31.223 0.224 1.00 . A A . 176 ASN H 1 1
10 33988 1 1 178 ASN HA H -6.759 -31.760 -0.349 1.00 . A A . 176 ASN HA 1 1
10 33989 1 1 178 ASN HB2 H -7.186 -32.954 2.381 1.00 . A A . 176 ASN HB2 1 1
10 33990 1 1 178 ASN HB3 H -7.925 -33.417 0.851 1.00 . A A . 176 ASN HB3 1 1
10 33991 1 1 178 ASN HD21 H -5.952 -33.813 -0.836 1.00 . A A . 176 ASN HD21 1 1
10 33992 1 1 178 ASN HD22 H -4.854 -35.023 -0.276 1.00 . A A . 176 ASN HD22 1 1
10 33993 1 1 178 ASN N N -5.206 -31.455 0.975 1.00 . A A . 176 ASN N 1 1
10 33994 1 1 178 ASN ND2 N -5.543 -34.344 -0.121 1.00 . A A . 176 ASN ND2 1 1
10 33995 1 1 178 ASN O O -8.722 -30.707 1.268 1.00 . A A . 176 ASN O 1 1
10 33996 1 1 178 ASN OD1 O -5.488 -34.752 2.087 1.00 . A A . 176 ASN OD1 1 1
10 33997 1 1 179 SER C C -6.760 -27.172 2.315 1.00 . A A . 177 SER C 1 1
10 33998 1 1 179 SER CA C -7.578 -28.457 2.413 1.00 . A A . 177 SER CA 1 1
10 33999 1 1 179 SER CB C -7.914 -28.750 3.876 1.00 . A A . 177 SER CB 1 1
10 34000 1 1 179 SER H H -5.876 -29.567 1.819 1.00 . A A . 177 SER H 1 1
10 34001 1 1 179 SER HA H -8.497 -28.328 1.860 1.00 . A A . 177 SER HA 1 1
10 34002 1 1 179 SER HB2 H -8.024 -29.815 4.012 1.00 . A A . 177 SER HB2 1 1
10 34003 1 1 179 SER HB3 H -7.115 -28.387 4.506 1.00 . A A . 177 SER HB3 1 1
10 34004 1 1 179 SER HG H -8.947 -27.502 4.978 1.00 . A A . 177 SER HG 1 1
10 34005 1 1 179 SER N N -6.856 -29.579 1.825 1.00 . A A . 177 SER N 1 1
10 34006 1 1 179 SER O O -7.118 -26.148 2.898 1.00 . A A . 177 SER O 1 1
10 34007 1 1 179 SER OG O -9.122 -28.114 4.260 1.00 . A A . 177 SER OG 1 1
10 34008 1 1 180 LEU C C -4.613 -25.324 2.710 1.00 . A A . 178 LEU C 1 1
10 34009 1 1 180 LEU CA C -4.790 -26.077 1.396 1.00 . A A . 178 LEU CA 1 1
10 34010 1 1 180 LEU CB C -5.364 -25.140 0.331 1.00 . A A . 178 LEU CB 1 1
10 34011 1 1 180 LEU CD1 C -4.969 -23.623 -1.625 1.00 . A A . 178 LEU CD1 1 1
10 34012 1 1 180 LEU CD2 C -3.025 -24.563 -0.362 1.00 . A A . 178 LEU CD2 1 1
10 34013 1 1 180 LEU CG C -4.444 -24.820 -0.847 1.00 . A A . 178 LEU CG 1 1
10 34014 1 1 180 LEU H H -5.428 -28.078 1.131 1.00 . A A . 178 LEU H 1 1
10 34015 1 1 180 LEU HA H -3.826 -26.435 1.067 1.00 . A A . 178 LEU HA 1 1
10 34016 1 1 180 LEU HB2 H -6.259 -25.596 -0.062 1.00 . A A . 178 LEU HB2 1 1
10 34017 1 1 180 LEU HB3 H -5.619 -24.208 0.816 1.00 . A A . 178 LEU HB3 1 1
10 34018 1 1 180 LEU HD11 H -4.725 -23.738 -2.670 1.00 . A A . 178 LEU HD11 1 1
10 34019 1 1 180 LEU HD12 H -4.514 -22.720 -1.246 1.00 . A A . 178 LEU HD12 1 1
10 34020 1 1 180 LEU HD13 H -6.041 -23.561 -1.509 1.00 . A A . 178 LEU HD13 1 1
10 34021 1 1 180 LEU HD21 H -3.056 -23.990 0.553 1.00 . A A . 178 LEU HD21 1 1
10 34022 1 1 180 LEU HD22 H -2.482 -24.011 -1.115 1.00 . A A . 178 LEU HD22 1 1
10 34023 1 1 180 LEU HD23 H -2.530 -25.506 -0.181 1.00 . A A . 178 LEU HD23 1 1
10 34024 1 1 180 LEU HG H -4.420 -25.669 -1.518 1.00 . A A . 178 LEU HG 1 1
10 34025 1 1 180 LEU N N -5.661 -27.235 1.572 1.00 . A A . 178 LEU N 1 1
10 34026 1 1 180 LEU O O -5.360 -24.394 3.009 1.00 . A A . 178 LEU O 1 1
10 34027 1 1 181 GLU C C -2.837 -23.668 4.573 1.00 . A A . 179 GLU C 1 1
10 34028 1 1 181 GLU CA C -3.340 -25.095 4.772 1.00 . A A . 179 GLU CA 1 1
10 34029 1 1 181 GLU CB C -2.309 -25.906 5.559 1.00 . A A . 179 GLU CB 1 1
10 34030 1 1 181 GLU CD C -2.931 -28.276 6.174 1.00 . A A . 179 GLU CD 1 1
10 34031 1 1 181 GLU CG C -2.924 -26.822 6.604 1.00 . A A . 179 GLU CG 1 1
10 34032 1 1 181 GLU H H -3.055 -26.481 3.197 1.00 . A A . 179 GLU H 1 1
10 34033 1 1 181 GLU HA H -4.263 -25.063 5.332 1.00 . A A . 179 GLU HA 1 1
10 34034 1 1 181 GLU HB2 H -1.742 -26.512 4.868 1.00 . A A . 179 GLU HB2 1 1
10 34035 1 1 181 GLU HB3 H -1.638 -25.224 6.060 1.00 . A A . 179 GLU HB3 1 1
10 34036 1 1 181 GLU HG2 H -2.356 -26.737 7.518 1.00 . A A . 179 GLU HG2 1 1
10 34037 1 1 181 GLU HG3 H -3.942 -26.510 6.784 1.00 . A A . 179 GLU HG3 1 1
10 34038 1 1 181 GLU N N -3.617 -25.733 3.490 1.00 . A A . 179 GLU N 1 1
10 34039 1 1 181 GLU O O -2.165 -23.352 3.591 1.00 . A A . 179 GLU O 1 1
10 34040 1 1 181 GLU OE1 O -1.834 -28.845 5.991 1.00 . A A . 179 GLU OE1 1 1
10 34041 1 1 181 GLU OE2 O -4.032 -28.845 6.020 1.00 . A A . 179 GLU OE2 1 1
10 34042 1 1 182 PRO C C -1.263 -21.201 5.699 1.00 . A A . 180 PRO C 1 1
10 34043 1 1 182 PRO CA C -2.761 -21.378 5.479 1.00 . A A . 180 PRO CA 1 1
10 34044 1 1 182 PRO CB C -3.549 -20.742 6.627 1.00 . A A . 180 PRO CB 1 1
10 34045 1 1 182 PRO CD C -3.967 -23.093 6.725 1.00 . A A . 180 PRO CD 1 1
10 34046 1 1 182 PRO CG C -3.811 -21.862 7.574 1.00 . A A . 180 PRO CG 1 1
10 34047 1 1 182 PRO HA H -3.044 -20.915 4.545 1.00 . A A . 180 PRO HA 1 1
10 34048 1 1 182 PRO HB2 H -2.955 -19.965 7.087 1.00 . A A . 180 PRO HB2 1 1
10 34049 1 1 182 PRO HB3 H -4.469 -20.323 6.248 1.00 . A A . 180 PRO HB3 1 1
10 34050 1 1 182 PRO HD2 H -3.574 -23.958 7.239 1.00 . A A . 180 PRO HD2 1 1
10 34051 1 1 182 PRO HD3 H -5.005 -23.245 6.468 1.00 . A A . 180 PRO HD3 1 1
10 34052 1 1 182 PRO HG2 H -2.976 -21.975 8.248 1.00 . A A . 180 PRO HG2 1 1
10 34053 1 1 182 PRO HG3 H -4.719 -21.670 8.126 1.00 . A A . 180 PRO HG3 1 1
10 34054 1 1 182 PRO N N -3.169 -22.786 5.527 1.00 . A A . 180 PRO N 1 1
10 34055 1 1 182 PRO O O -0.619 -20.392 5.031 1.00 . A A . 180 PRO O 1 1
10 34056 1 1 183 ASP C C 1.417 -23.183 6.552 1.00 . A A . 181 ASP C 1 1
10 34057 1 1 183 ASP CA C 0.710 -21.890 6.946 1.00 . A A . 181 ASP CA 1 1
10 34058 1 1 183 ASP CB C 0.919 -21.613 8.436 1.00 . A A . 181 ASP CB 1 1
10 34059 1 1 183 ASP CG C 0.284 -22.671 9.316 1.00 . A A . 181 ASP CG 1 1
10 34060 1 1 183 ASP H H -1.279 -22.588 7.139 1.00 . A A . 181 ASP H 1 1
10 34061 1 1 183 ASP HA H 1.132 -21.076 6.376 1.00 . A A . 181 ASP HA 1 1
10 34062 1 1 183 ASP HB2 H 1.979 -21.586 8.645 1.00 . A A . 181 ASP HB2 1 1
10 34063 1 1 183 ASP HB3 H 0.483 -20.656 8.682 1.00 . A A . 181 ASP HB3 1 1
10 34064 1 1 183 ASP N N -0.714 -21.962 6.639 1.00 . A A . 181 ASP N 1 1
10 34065 1 1 183 ASP O O 2.070 -23.821 7.378 1.00 . A A . 181 ASP O 1 1
10 34066 1 1 183 ASP OD1 O -0.963 -22.735 9.363 1.00 . A A . 181 ASP OD1 1 1
10 34067 1 1 183 ASP OD2 O 1.033 -23.437 9.957 1.00 . A A . 181 ASP OD2 1 1
10 34068 1 1 184 MET C C 2.883 -24.464 3.655 1.00 . A A . 182 MET C 1 1
10 34069 1 1 184 MET CA C 1.907 -24.781 4.783 1.00 . A A . 182 MET CA 1 1
10 34070 1 1 184 MET CB C 0.842 -25.762 4.291 1.00 . A A . 182 MET CB 1 1
10 34071 1 1 184 MET CE C 0.056 -24.582 0.468 1.00 . A A . 182 MET CE 1 1
10 34072 1 1 184 MET CG C -0.019 -25.211 3.166 1.00 . A A . 182 MET CG 1 1
10 34073 1 1 184 MET H H 0.748 -23.013 4.675 1.00 . A A . 182 MET H 1 1
10 34074 1 1 184 MET HA H 2.452 -25.234 5.598 1.00 . A A . 182 MET HA 1 1
10 34075 1 1 184 MET HB2 H 1.330 -26.657 3.936 1.00 . A A . 182 MET HB2 1 1
10 34076 1 1 184 MET HB3 H 0.195 -26.017 5.117 1.00 . A A . 182 MET HB3 1 1
10 34077 1 1 184 MET HE1 H -0.205 -24.956 -0.512 1.00 . A A . 182 MET HE1 1 1
10 34078 1 1 184 MET HE2 H -0.757 -23.985 0.854 1.00 . A A . 182 MET HE2 1 1
10 34079 1 1 184 MET HE3 H 0.946 -23.975 0.396 1.00 . A A . 182 MET HE3 1 1
10 34080 1 1 184 MET HG2 H -1.056 -25.399 3.398 1.00 . A A . 182 MET HG2 1 1
10 34081 1 1 184 MET HG3 H 0.145 -24.145 3.096 1.00 . A A . 182 MET HG3 1 1
10 34082 1 1 184 MET N N 1.281 -23.564 5.286 1.00 . A A . 182 MET N 1 1
10 34083 1 1 184 MET O O 3.678 -25.313 3.253 1.00 . A A . 182 MET O 1 1
10 34084 1 1 184 MET SD S 0.361 -25.960 1.570 1.00 . A A . 182 MET SD 1 1
10 34085 1 1 185 GLU C C 3.377 -23.564 0.778 1.00 . A A . 183 GLU C 1 1
10 34086 1 1 185 GLU CA C 3.695 -22.810 2.065 1.00 . A A . 183 GLU CA 1 1
10 34087 1 1 185 GLU CB C 5.160 -23.029 2.450 1.00 . A A . 183 GLU CB 1 1
10 34088 1 1 185 GLU CD C 6.683 -21.801 4.047 1.00 . A A . 183 GLU CD 1 1
10 34089 1 1 185 GLU CG C 5.466 -22.692 3.900 1.00 . A A . 183 GLU CG 1 1
10 34090 1 1 185 GLU H H 2.162 -22.604 3.511 1.00 . A A . 183 GLU H 1 1
10 34091 1 1 185 GLU HA H 3.530 -21.756 1.901 1.00 . A A . 183 GLU HA 1 1
10 34092 1 1 185 GLU HB2 H 5.413 -24.065 2.281 1.00 . A A . 183 GLU HB2 1 1
10 34093 1 1 185 GLU HB3 H 5.781 -22.409 1.820 1.00 . A A . 183 GLU HB3 1 1
10 34094 1 1 185 GLU HG2 H 4.613 -22.184 4.325 1.00 . A A . 183 GLU HG2 1 1
10 34095 1 1 185 GLU HG3 H 5.642 -23.610 4.440 1.00 . A A . 183 GLU HG3 1 1
10 34096 1 1 185 GLU N N 2.817 -23.237 3.148 1.00 . A A . 183 GLU N 1 1
10 34097 1 1 185 GLU O O 3.067 -24.756 0.787 1.00 . A A . 183 GLU O 1 1
10 34098 1 1 185 GLU OE1 O 6.573 -20.592 3.751 1.00 . A A . 183 GLU OE1 1 1
10 34099 1 1 185 GLU OE2 O 7.746 -22.311 4.458 1.00 . A A . 183 GLU OE2 1 1
10 34100 1 1 186 PRO C C 2.737 -20.546 0.215 1.00 . A A . 184 PRO C 1 1
10 34101 1 1 186 PRO CA C 3.823 -21.436 -0.381 1.00 . A A . 184 PRO CA 1 1
10 34102 1 1 186 PRO CB C 3.997 -21.139 -1.873 1.00 . A A . 184 PRO CB 1 1
10 34103 1 1 186 PRO CD C 3.190 -23.383 -1.707 1.00 . A A . 184 PRO CD 1 1
10 34104 1 1 186 PRO CG C 3.144 -22.147 -2.562 1.00 . A A . 184 PRO CG 1 1
10 34105 1 1 186 PRO HA H 4.755 -21.259 0.134 1.00 . A A . 184 PRO HA 1 1
10 34106 1 1 186 PRO HB2 H 3.668 -20.131 -2.083 1.00 . A A . 184 PRO HB2 1 1
10 34107 1 1 186 PRO HB3 H 5.036 -21.249 -2.146 1.00 . A A . 184 PRO HB3 1 1
10 34108 1 1 186 PRO HD2 H 2.242 -23.900 -1.739 1.00 . A A . 184 PRO HD2 1 1
10 34109 1 1 186 PRO HD3 H 3.989 -24.035 -2.028 1.00 . A A . 184 PRO HD3 1 1
10 34110 1 1 186 PRO HG2 H 2.131 -21.781 -2.638 1.00 . A A . 184 PRO HG2 1 1
10 34111 1 1 186 PRO HG3 H 3.543 -22.356 -3.544 1.00 . A A . 184 PRO HG3 1 1
10 34112 1 1 186 PRO N N 3.455 -22.855 -0.358 1.00 . A A . 184 PRO N 1 1
10 34113 1 1 186 PRO O O 2.902 -19.329 0.312 1.00 . A A . 184 PRO O 1 1
10 34114 1 1 187 LEU C C 1.013 -19.423 2.241 1.00 . A A . 185 LEU C 1 1
10 34115 1 1 187 LEU CA C 0.516 -20.423 1.203 1.00 . A A . 185 LEU CA 1 1
10 34116 1 1 187 LEU CB C -0.479 -21.391 1.846 1.00 . A A . 185 LEU CB 1 1
10 34117 1 1 187 LEU CD1 C -2.717 -20.333 1.453 1.00 . A A . 185 LEU CD1 1 1
10 34118 1 1 187 LEU CD2 C -1.638 -21.680 -0.358 1.00 . A A . 185 LEU CD2 1 1
10 34119 1 1 187 LEU CG C -1.830 -21.529 1.144 1.00 . A A . 185 LEU CG 1 1
10 34120 1 1 187 LEU H H 1.557 -22.131 0.512 1.00 . A A . 185 LEU H 1 1
10 34121 1 1 187 LEU HA H 0.020 -19.884 0.410 1.00 . A A . 185 LEU HA 1 1
10 34122 1 1 187 LEU HB2 H -0.020 -22.367 1.874 1.00 . A A . 185 LEU HB2 1 1
10 34123 1 1 187 LEU HB3 H -0.662 -21.052 2.856 1.00 . A A . 185 LEU HB3 1 1
10 34124 1 1 187 LEU HD11 H -2.109 -19.517 1.813 1.00 . A A . 185 LEU HD11 1 1
10 34125 1 1 187 LEU HD12 H -3.438 -20.605 2.209 1.00 . A A . 185 LEU HD12 1 1
10 34126 1 1 187 LEU HD13 H -3.235 -20.028 0.555 1.00 . A A . 185 LEU HD13 1 1
10 34127 1 1 187 LEU HD21 H -1.385 -20.721 -0.786 1.00 . A A . 185 LEU HD21 1 1
10 34128 1 1 187 LEU HD22 H -2.553 -22.042 -0.803 1.00 . A A . 185 LEU HD22 1 1
10 34129 1 1 187 LEU HD23 H -0.841 -22.383 -0.550 1.00 . A A . 185 LEU HD23 1 1
10 34130 1 1 187 LEU HG H -2.329 -22.417 1.509 1.00 . A A . 185 LEU HG 1 1
10 34131 1 1 187 LEU N N 1.629 -21.160 0.614 1.00 . A A . 185 LEU N 1 1
10 34132 1 1 187 LEU O O 0.494 -18.312 2.348 1.00 . A A . 185 LEU O 1 1
10 34133 1 1 188 LYS C C 2.940 -17.589 3.463 1.00 . A A . 186 LYS C 1 1
10 34134 1 1 188 LYS CA C 2.597 -18.962 4.032 1.00 . A A . 186 LYS CA 1 1
10 34135 1 1 188 LYS CB C 3.850 -19.606 4.628 1.00 . A A . 186 LYS CB 1 1
10 34136 1 1 188 LYS CD C 4.788 -20.316 6.847 1.00 . A A . 186 LYS CD 1 1
10 34137 1 1 188 LYS CE C 4.393 -19.841 8.237 1.00 . A A . 186 LYS CE 1 1
10 34138 1 1 188 LYS CG C 3.589 -20.369 5.915 1.00 . A A . 186 LYS CG 1 1
10 34139 1 1 188 LYS H H 2.397 -20.721 2.871 1.00 . A A . 186 LYS H 1 1
10 34140 1 1 188 LYS HA H 1.859 -18.841 4.811 1.00 . A A . 186 LYS HA 1 1
10 34141 1 1 188 LYS HB2 H 4.265 -20.293 3.905 1.00 . A A . 186 LYS HB2 1 1
10 34142 1 1 188 LYS HB3 H 4.576 -18.832 4.833 1.00 . A A . 186 LYS HB3 1 1
10 34143 1 1 188 LYS HD2 H 5.216 -21.304 6.926 1.00 . A A . 186 LYS HD2 1 1
10 34144 1 1 188 LYS HD3 H 5.521 -19.635 6.438 1.00 . A A . 186 LYS HD3 1 1
10 34145 1 1 188 LYS HE2 H 3.951 -18.860 8.156 1.00 . A A . 186 LYS HE2 1 1
10 34146 1 1 188 LYS HE3 H 3.669 -20.530 8.646 1.00 . A A . 186 LYS HE3 1 1
10 34147 1 1 188 LYS HG2 H 2.738 -19.931 6.416 1.00 . A A . 186 LYS HG2 1 1
10 34148 1 1 188 LYS HG3 H 3.377 -21.401 5.675 1.00 . A A . 186 LYS HG3 1 1
10 34149 1 1 188 LYS HZ1 H 5.820 -18.777 9.331 1.00 . A A . 186 LYS HZ1 1 1
10 34150 1 1 188 LYS HZ2 H 6.381 -20.254 8.727 1.00 . A A . 186 LYS HZ2 1 1
10 34151 1 1 188 LYS HZ3 H 5.339 -20.227 10.059 1.00 . A A . 186 LYS HZ3 1 1
10 34152 1 1 188 LYS N N 2.025 -19.823 3.004 1.00 . A A . 186 LYS N 1 1
10 34153 1 1 188 LYS NZ N 5.565 -19.769 9.153 1.00 . A A . 186 LYS NZ 1 1
10 34154 1 1 188 LYS O O 2.676 -16.562 4.088 1.00 . A A . 186 LYS O 1 1
10 34155 1 1 189 THR C C 2.698 -15.653 0.984 1.00 . A A . 187 THR C 1 1
10 34156 1 1 189 THR CA C 3.907 -16.332 1.617 1.00 . A A . 187 THR CA 1 1
10 34157 1 1 189 THR CB C 4.975 -16.568 0.532 1.00 . A A . 187 THR CB 1 1
10 34158 1 1 189 THR CG2 C 4.329 -16.741 -0.834 1.00 . A A . 187 THR CG2 1 1
10 34159 1 1 189 THR H H 3.713 -18.429 1.822 1.00 . A A . 187 THR H 1 1
10 34160 1 1 189 THR HA H 4.325 -15.675 2.367 1.00 . A A . 187 THR HA 1 1
10 34161 1 1 189 THR HB H 5.518 -17.471 0.774 1.00 . A A . 187 THR HB 1 1
10 34162 1 1 189 THR HG1 H 6.275 -15.343 1.369 1.00 . A A . 187 THR HG1 1 1
10 34163 1 1 189 THR HG21 H 3.494 -17.420 -0.754 1.00 . A A . 187 THR HG21 1 1
10 34164 1 1 189 THR HG22 H 5.054 -17.142 -1.527 1.00 . A A . 187 THR HG22 1 1
10 34165 1 1 189 THR HG23 H 3.981 -15.783 -1.191 1.00 . A A . 187 THR HG23 1 1
10 34166 1 1 189 THR N N 3.529 -17.578 2.271 1.00 . A A . 187 THR N 1 1
10 34167 1 1 189 THR O O 2.663 -14.430 0.841 1.00 . A A . 187 THR O 1 1
10 34168 1 1 189 THR OG1 O 5.890 -15.467 0.498 1.00 . A A . 187 THR OG1 1 1
10 34169 1 1 190 LEU C C -0.302 -15.086 0.980 1.00 . A A . 188 LEU C 1 1
10 34170 1 1 190 LEU CA C 0.493 -15.930 -0.011 1.00 . A A . 188 LEU CA 1 1
10 34171 1 1 190 LEU CB C -0.373 -17.077 -0.532 1.00 . A A . 188 LEU CB 1 1
10 34172 1 1 190 LEU CD1 C -0.636 -16.507 -2.959 1.00 . A A . 188 LEU CD1 1 1
10 34173 1 1 190 LEU CD2 C 1.391 -17.749 -2.182 1.00 . A A . 188 LEU CD2 1 1
10 34174 1 1 190 LEU CG C -0.099 -17.527 -1.967 1.00 . A A . 188 LEU CG 1 1
10 34175 1 1 190 LEU H H 1.792 -17.419 0.746 1.00 . A A . 188 LEU H 1 1
10 34176 1 1 190 LEU HA H 0.788 -15.306 -0.842 1.00 . A A . 188 LEU HA 1 1
10 34177 1 1 190 LEU HB2 H -0.221 -17.927 0.116 1.00 . A A . 188 LEU HB2 1 1
10 34178 1 1 190 LEU HB3 H -1.406 -16.763 -0.474 1.00 . A A . 188 LEU HB3 1 1
10 34179 1 1 190 LEU HD11 H -0.805 -15.568 -2.453 1.00 . A A . 188 LEU HD11 1 1
10 34180 1 1 190 LEU HD12 H -1.567 -16.864 -3.374 1.00 . A A . 188 LEU HD12 1 1
10 34181 1 1 190 LEU HD13 H 0.081 -16.365 -3.753 1.00 . A A . 188 LEU HD13 1 1
10 34182 1 1 190 LEU HD21 H 1.743 -18.512 -1.503 1.00 . A A . 188 LEU HD21 1 1
10 34183 1 1 190 LEU HD22 H 1.922 -16.827 -1.994 1.00 . A A . 188 LEU HD22 1 1
10 34184 1 1 190 LEU HD23 H 1.565 -18.064 -3.200 1.00 . A A . 188 LEU HD23 1 1
10 34185 1 1 190 LEU HG H -0.607 -18.465 -2.147 1.00 . A A . 188 LEU HG 1 1
10 34186 1 1 190 LEU N N 1.707 -16.454 0.607 1.00 . A A . 188 LEU N 1 1
10 34187 1 1 190 LEU O O -1.233 -14.376 0.599 1.00 . A A . 188 LEU O 1 1
10 34188 1 1 191 ARG C C 0.342 -13.399 3.937 1.00 . A A . 189 ARG C 1 1
10 34189 1 1 191 ARG CA C -0.605 -14.411 3.299 1.00 . A A . 189 ARG CA 1 1
10 34190 1 1 191 ARG CB C -1.154 -15.357 4.368 1.00 . A A . 189 ARG CB 1 1
10 34191 1 1 191 ARG CD C -0.778 -17.450 5.706 1.00 . A A . 189 ARG CD 1 1
10 34192 1 1 191 ARG CG C -0.124 -16.343 4.895 1.00 . A A . 189 ARG CG 1 1
10 34193 1 1 191 ARG CZ C 0.569 -17.600 7.757 1.00 . A A . 189 ARG CZ 1 1
10 34194 1 1 191 ARG H H 0.822 -15.751 2.494 1.00 . A A . 189 ARG H 1 1
10 34195 1 1 191 ARG HA H -1.427 -13.879 2.844 1.00 . A A . 189 ARG HA 1 1
10 34196 1 1 191 ARG HB2 H -1.516 -14.770 5.199 1.00 . A A . 189 ARG HB2 1 1
10 34197 1 1 191 ARG HB3 H -1.975 -15.917 3.948 1.00 . A A . 189 ARG HB3 1 1
10 34198 1 1 191 ARG HD2 H -1.574 -17.023 6.298 1.00 . A A . 189 ARG HD2 1 1
10 34199 1 1 191 ARG HD3 H -1.189 -18.182 5.026 1.00 . A A . 189 ARG HD3 1 1
10 34200 1 1 191 ARG HE H 0.531 -18.978 6.315 1.00 . A A . 189 ARG HE 1 1
10 34201 1 1 191 ARG HG2 H 0.398 -16.785 4.060 1.00 . A A . 189 ARG HG2 1 1
10 34202 1 1 191 ARG HG3 H 0.578 -15.815 5.523 1.00 . A A . 189 ARG HG3 1 1
10 34203 1 1 191 ARG HH11 H -0.555 -15.929 7.599 1.00 . A A . 189 ARG HH11 1 1
10 34204 1 1 191 ARG HH12 H 0.399 -16.047 9.040 1.00 . A A . 189 ARG HH12 1 1
10 34205 1 1 191 ARG HH21 H 1.793 -19.144 8.209 1.00 . A A . 189 ARG HH21 1 1
10 34206 1 1 191 ARG HH22 H 1.735 -17.876 9.385 1.00 . A A . 189 ARG HH22 1 1
10 34207 1 1 191 ARG N N 0.073 -15.167 2.253 1.00 . A A . 189 ARG N 1 1
10 34208 1 1 191 ARG NE N 0.172 -18.111 6.597 1.00 . A A . 189 ARG NE 1 1
10 34209 1 1 191 ARG NH1 N 0.099 -16.429 8.165 1.00 . A A . 189 ARG NH1 1 1
10 34210 1 1 191 ARG NH2 N 1.437 -18.261 8.513 1.00 . A A . 189 ARG NH2 1 1
10 34211 1 1 191 ARG O O -0.097 -12.433 4.561 1.00 . A A . 189 ARG O 1 1
10 34212 1 1 192 GLN C C 3.250 -11.844 3.258 1.00 . A A . 190 GLN C 1 1
10 34213 1 1 192 GLN CA C 2.649 -12.737 4.339 1.00 . A A . 190 GLN CA 1 1
10 34214 1 1 192 GLN CB C 3.753 -13.546 5.020 1.00 . A A . 190 GLN CB 1 1
10 34215 1 1 192 GLN CD C 4.361 -15.227 6.806 1.00 . A A . 190 GLN CD 1 1
10 34216 1 1 192 GLN CG C 3.255 -14.411 6.167 1.00 . A A . 190 GLN CG 1 1
10 34217 1 1 192 GLN H H 1.929 -14.414 3.269 1.00 . A A . 190 GLN H 1 1
10 34218 1 1 192 GLN HA H 2.166 -12.113 5.075 1.00 . A A . 190 GLN HA 1 1
10 34219 1 1 192 GLN HB2 H 4.216 -14.190 4.287 1.00 . A A . 190 GLN HB2 1 1
10 34220 1 1 192 GLN HB3 H 4.496 -12.865 5.409 1.00 . A A . 190 GLN HB3 1 1
10 34221 1 1 192 GLN HE21 H 4.998 -15.812 5.016 1.00 . A A . 190 GLN HE21 1 1
10 34222 1 1 192 GLN HE22 H 5.886 -16.423 6.366 1.00 . A A . 190 GLN HE22 1 1
10 34223 1 1 192 GLN HG2 H 2.819 -13.771 6.920 1.00 . A A . 190 GLN HG2 1 1
10 34224 1 1 192 GLN HG3 H 2.501 -15.086 5.790 1.00 . A A . 190 GLN HG3 1 1
10 34225 1 1 192 GLN N N 1.641 -13.628 3.776 1.00 . A A . 190 GLN N 1 1
10 34226 1 1 192 GLN NE2 N 5.162 -15.888 5.980 1.00 . A A . 190 GLN NE2 1 1
10 34227 1 1 192 GLN O O 3.121 -10.621 3.307 1.00 . A A . 190 GLN O 1 1
10 34228 1 1 192 GLN OE1 O 4.493 -15.262 8.030 1.00 . A A . 190 GLN OE1 1 1
10 34229 1 1 193 ALA C C 3.472 -11.097 0.285 1.00 . A A . 191 ALA C 1 1
10 34230 1 1 193 ALA CA C 4.527 -11.725 1.190 1.00 . A A . 191 ALA CA 1 1
10 34231 1 1 193 ALA CB C 5.439 -12.640 0.385 1.00 . A A . 191 ALA CB 1 1
10 34232 1 1 193 ALA H H 3.976 -13.441 2.300 1.00 . A A . 191 ALA H 1 1
10 34233 1 1 193 ALA HA H 5.133 -10.940 1.618 1.00 . A A . 191 ALA HA 1 1
10 34234 1 1 193 ALA HB1 H 4.845 -13.394 -0.109 1.00 . A A . 191 ALA HB1 1 1
10 34235 1 1 193 ALA HB2 H 5.971 -12.058 -0.353 1.00 . A A . 191 ALA HB2 1 1
10 34236 1 1 193 ALA HB3 H 6.146 -13.115 1.048 1.00 . A A . 191 ALA HB3 1 1
10 34237 1 1 193 ALA N N 3.907 -12.464 2.283 1.00 . A A . 191 ALA N 1 1
10 34238 1 1 193 ALA O O 3.637 -9.974 -0.190 1.00 . A A . 191 ALA O 1 1
10 34239 1 1 194 ALA C C 0.716 -10.052 -0.246 1.00 . A A . 192 ALA C 1 1
10 34240 1 1 194 ALA CA C 1.307 -11.344 -0.798 1.00 . A A . 192 ALA CA 1 1
10 34241 1 1 194 ALA CB C 0.226 -12.406 -0.935 1.00 . A A . 192 ALA CB 1 1
10 34242 1 1 194 ALA H H 2.315 -12.719 0.456 1.00 . A A . 192 ALA H 1 1
10 34243 1 1 194 ALA HA H 1.714 -11.151 -1.781 1.00 . A A . 192 ALA HA 1 1
10 34244 1 1 194 ALA HB1 H 0.597 -13.347 -0.557 1.00 . A A . 192 ALA HB1 1 1
10 34245 1 1 194 ALA HB2 H -0.644 -12.108 -0.369 1.00 . A A . 192 ALA HB2 1 1
10 34246 1 1 194 ALA HB3 H -0.041 -12.516 -1.975 1.00 . A A . 192 ALA HB3 1 1
10 34247 1 1 194 ALA N N 2.389 -11.830 0.049 1.00 . A A . 192 ALA N 1 1
10 34248 1 1 194 ALA O O 0.695 -9.027 -0.928 1.00 . A A . 192 ALA O 1 1
10 34249 1 1 195 ILE C C 0.640 -7.789 1.707 1.00 . A A . 193 ILE C 1 1
10 34250 1 1 195 ILE CA C -0.357 -8.942 1.634 1.00 . A A . 193 ILE CA 1 1
10 34251 1 1 195 ILE CB C -0.848 -9.271 3.057 1.00 . A A . 193 ILE CB 1 1
10 34252 1 1 195 ILE CD1 C -2.064 -11.415 2.422 1.00 . A A . 193 ILE CD1 1 1
10 34253 1 1 195 ILE CG1 C -2.180 -10.021 2.999 1.00 . A A . 193 ILE CG1 1 1
10 34254 1 1 195 ILE CG2 C -0.986 -7.997 3.877 1.00 . A A . 193 ILE CG2 1 1
10 34255 1 1 195 ILE H H 0.280 -10.954 1.484 1.00 . A A . 193 ILE H 1 1
10 34256 1 1 195 ILE HA H -1.207 -8.632 1.044 1.00 . A A . 193 ILE HA 1 1
10 34257 1 1 195 ILE HB H -0.109 -9.899 3.532 1.00 . A A . 193 ILE HB 1 1
10 34258 1 1 195 ILE HD11 H -2.783 -12.064 2.903 1.00 . A A . 193 ILE HD11 1 1
10 34259 1 1 195 ILE HD12 H -2.262 -11.384 1.361 1.00 . A A . 193 ILE HD12 1 1
10 34260 1 1 195 ILE HD13 H -1.068 -11.794 2.593 1.00 . A A . 193 ILE HD13 1 1
10 34261 1 1 195 ILE HG12 H -2.581 -10.108 3.996 1.00 . A A . 193 ILE HG12 1 1
10 34262 1 1 195 ILE HG13 H -2.872 -9.463 2.384 1.00 . A A . 193 ILE HG13 1 1
10 34263 1 1 195 ILE HG21 H -1.772 -8.123 4.607 1.00 . A A . 193 ILE HG21 1 1
10 34264 1 1 195 ILE HG22 H -0.055 -7.794 4.385 1.00 . A A . 193 ILE HG22 1 1
10 34265 1 1 195 ILE HG23 H -1.228 -7.172 3.225 1.00 . A A . 193 ILE HG23 1 1
10 34266 1 1 195 ILE N N 0.235 -10.108 0.992 1.00 . A A . 193 ILE N 1 1
10 34267 1 1 195 ILE O O 0.330 -6.661 1.323 1.00 . A A . 193 ILE O 1 1
10 34268 1 1 196 CYS C C 3.174 -6.424 0.971 1.00 . A A . 194 CYS C 1 1
10 34269 1 1 196 CYS CA C 2.882 -7.071 2.322 1.00 . A A . 194 CYS CA 1 1
10 34270 1 1 196 CYS CB C 4.160 -7.694 2.888 1.00 . A A . 194 CYS CB 1 1
10 34271 1 1 196 CYS H H 2.026 -8.999 2.490 1.00 . A A . 194 CYS H 1 1
10 34272 1 1 196 CYS HA H 2.531 -6.311 3.002 1.00 . A A . 194 CYS HA 1 1
10 34273 1 1 196 CYS HB2 H 3.901 -8.340 3.713 1.00 . A A . 194 CYS HB2 1 1
10 34274 1 1 196 CYS HB3 H 4.639 -8.278 2.116 1.00 . A A . 194 CYS HB3 1 1
10 34275 1 1 196 CYS N N 1.839 -8.081 2.200 1.00 . A A . 194 CYS N 1 1
10 34276 1 1 196 CYS O O 3.117 -5.203 0.829 1.00 . A A . 194 CYS O 1 1
10 34277 1 1 196 CYS SG S 5.373 -6.478 3.497 1.00 . A A . 194 CYS SG 1 1
10 34278 1 1 197 LYS C C 2.687 -5.829 -1.857 1.00 . A A . 195 LYS C 1 1
10 34279 1 1 197 LYS CA C 3.786 -6.764 -1.361 1.00 . A A . 195 LYS CA 1 1
10 34280 1 1 197 LYS CB C 3.948 -7.938 -2.330 1.00 . A A . 195 LYS CB 1 1
10 34281 1 1 197 LYS CD C 5.634 -7.304 -4.080 1.00 . A A . 195 LYS CD 1 1
10 34282 1 1 197 LYS CE C 5.841 -6.798 -5.499 1.00 . A A . 195 LYS CE 1 1
10 34283 1 1 197 LYS CG C 4.161 -7.511 -3.772 1.00 . A A . 195 LYS CG 1 1
10 34284 1 1 197 LYS H H 3.516 -8.217 0.154 1.00 . A A . 195 LYS H 1 1
10 34285 1 1 197 LYS HA H 4.714 -6.216 -1.315 1.00 . A A . 195 LYS HA 1 1
10 34286 1 1 197 LYS HB2 H 4.797 -8.529 -2.021 1.00 . A A . 195 LYS HB2 1 1
10 34287 1 1 197 LYS HB3 H 3.059 -8.550 -2.285 1.00 . A A . 195 LYS HB3 1 1
10 34288 1 1 197 LYS HD2 H 6.040 -6.580 -3.389 1.00 . A A . 195 LYS HD2 1 1
10 34289 1 1 197 LYS HD3 H 6.153 -8.245 -3.964 1.00 . A A . 195 LYS HD3 1 1
10 34290 1 1 197 LYS HE2 H 6.032 -7.641 -6.144 1.00 . A A . 195 LYS HE2 1 1
10 34291 1 1 197 LYS HE3 H 4.942 -6.294 -5.822 1.00 . A A . 195 LYS HE3 1 1
10 34292 1 1 197 LYS HG2 H 3.772 -8.277 -4.426 1.00 . A A . 195 LYS HG2 1 1
10 34293 1 1 197 LYS HG3 H 3.633 -6.584 -3.945 1.00 . A A . 195 LYS HG3 1 1
10 34294 1 1 197 LYS HZ1 H 6.702 -4.911 -5.243 1.00 . A A . 195 LYS HZ1 1 1
10 34295 1 1 197 LYS HZ2 H 7.302 -5.764 -6.576 1.00 . A A . 195 LYS HZ2 1 1
10 34296 1 1 197 LYS HZ3 H 7.780 -6.194 -5.011 1.00 . A A . 195 LYS HZ3 1 1
10 34297 1 1 197 LYS N N 3.487 -7.253 -0.020 1.00 . A A . 195 LYS N 1 1
10 34298 1 1 197 LYS NZ N 6.987 -5.850 -5.588 1.00 . A A . 195 LYS NZ 1 1
10 34299 1 1 197 LYS O O 2.958 -4.699 -2.264 1.00 . A A . 195 LYS O 1 1
10 34300 1 1 198 ILE C C 0.293 -4.149 -1.584 1.00 . A A . 196 ILE C 1 1
10 34301 1 1 198 ILE CA C 0.309 -5.514 -2.264 1.00 . A A . 196 ILE CA 1 1
10 34302 1 1 198 ILE CB C -1.023 -6.232 -1.979 1.00 . A A . 196 ILE CB 1 1
10 34303 1 1 198 ILE CD1 C -1.942 -8.605 -2.049 1.00 . A A . 196 ILE CD1 1 1
10 34304 1 1 198 ILE CG1 C -1.079 -7.565 -2.729 1.00 . A A . 196 ILE CG1 1 1
10 34305 1 1 198 ILE CG2 C -2.196 -5.347 -2.373 1.00 . A A . 196 ILE CG2 1 1
10 34306 1 1 198 ILE H H 1.296 -7.216 -1.486 1.00 . A A . 196 ILE H 1 1
10 34307 1 1 198 ILE HA H 0.398 -5.371 -3.331 1.00 . A A . 196 ILE HA 1 1
10 34308 1 1 198 ILE HB H -1.086 -6.421 -0.919 1.00 . A A . 196 ILE HB 1 1
10 34309 1 1 198 ILE HD11 H -2.817 -8.797 -2.654 1.00 . A A . 196 ILE HD11 1 1
10 34310 1 1 198 ILE HD12 H -1.380 -9.519 -1.931 1.00 . A A . 196 ILE HD12 1 1
10 34311 1 1 198 ILE HD13 H -2.248 -8.241 -1.080 1.00 . A A . 196 ILE HD13 1 1
10 34312 1 1 198 ILE HG12 H -1.477 -7.398 -3.717 1.00 . A A . 196 ILE HG12 1 1
10 34313 1 1 198 ILE HG13 H -0.079 -7.965 -2.811 1.00 . A A . 196 ILE HG13 1 1
10 34314 1 1 198 ILE HG21 H -1.954 -4.809 -3.277 1.00 . A A . 196 ILE HG21 1 1
10 34315 1 1 198 ILE HG22 H -3.068 -5.961 -2.544 1.00 . A A . 196 ILE HG22 1 1
10 34316 1 1 198 ILE HG23 H -2.400 -4.644 -1.579 1.00 . A A . 196 ILE HG23 1 1
10 34317 1 1 198 ILE N N 1.448 -6.308 -1.820 1.00 . A A . 196 ILE N 1 1
10 34318 1 1 198 ILE O O 0.164 -3.117 -2.243 1.00 . A A . 196 ILE O 1 1
10 34319 1 1 199 ALA C C 1.443 -1.920 -0.056 1.00 . A A . 197 ALA C 1 1
10 34320 1 1 199 ALA CA C 0.431 -2.912 0.508 1.00 . A A . 197 ALA CA 1 1
10 34321 1 1 199 ALA CB C 0.731 -3.201 1.971 1.00 . A A . 197 ALA CB 1 1
10 34322 1 1 199 ALA H H 0.526 -5.005 0.208 1.00 . A A . 197 ALA H 1 1
10 34323 1 1 199 ALA HA H -0.556 -2.478 0.447 1.00 . A A . 197 ALA HA 1 1
10 34324 1 1 199 ALA HB1 H 0.607 -2.297 2.548 1.00 . A A . 197 ALA HB1 1 1
10 34325 1 1 199 ALA HB2 H 0.052 -3.957 2.335 1.00 . A A . 197 ALA HB2 1 1
10 34326 1 1 199 ALA HB3 H 1.747 -3.553 2.067 1.00 . A A . 197 ALA HB3 1 1
10 34327 1 1 199 ALA N N 0.427 -4.151 -0.262 1.00 . A A . 197 ALA N 1 1
10 34328 1 1 199 ALA O O 1.145 -0.736 -0.207 1.00 . A A . 197 ALA O 1 1
10 34329 1 1 200 GLU C C 3.263 -0.944 -2.234 1.00 . A A . 198 GLU C 1 1
10 34330 1 1 200 GLU CA C 3.694 -1.566 -0.909 1.00 . A A . 198 GLU CA 1 1
10 34331 1 1 200 GLU CB C 4.977 -2.377 -1.106 1.00 . A A . 198 GLU CB 1 1
10 34332 1 1 200 GLU CD C 5.919 -1.806 -3.379 1.00 . A A . 198 GLU CD 1 1
10 34333 1 1 200 GLU CG C 6.054 -1.633 -1.879 1.00 . A A . 198 GLU CG 1 1
10 34334 1 1 200 GLU H H 2.816 -3.365 -0.220 1.00 . A A . 198 GLU H 1 1
10 34335 1 1 200 GLU HA H 3.885 -0.775 -0.200 1.00 . A A . 198 GLU HA 1 1
10 34336 1 1 200 GLU HB2 H 5.375 -2.640 -0.137 1.00 . A A . 198 GLU HB2 1 1
10 34337 1 1 200 GLU HB3 H 4.737 -3.281 -1.645 1.00 . A A . 198 GLU HB3 1 1
10 34338 1 1 200 GLU HG2 H 5.985 -0.581 -1.646 1.00 . A A . 198 GLU HG2 1 1
10 34339 1 1 200 GLU HG3 H 7.020 -2.006 -1.574 1.00 . A A . 198 GLU HG3 1 1
10 34340 1 1 200 GLU N N 2.639 -2.412 -0.364 1.00 . A A . 198 GLU N 1 1
10 34341 1 1 200 GLU O O 3.355 0.268 -2.422 1.00 . A A . 198 GLU O 1 1
10 34342 1 1 200 GLU OE1 O 5.561 -2.919 -3.818 1.00 . A A . 198 GLU OE1 1 1
10 34343 1 1 200 GLU OE2 O 6.173 -0.829 -4.115 1.00 . A A . 198 GLU OE2 1 1
10 34344 1 1 201 ALA C C 1.370 -0.156 -4.321 1.00 . A A . 199 ALA C 1 1
10 34345 1 1 201 ALA CA C 2.347 -1.319 -4.457 1.00 . A A . 199 ALA CA 1 1
10 34346 1 1 201 ALA CB C 1.707 -2.460 -5.234 1.00 . A A . 199 ALA CB 1 1
10 34347 1 1 201 ALA H H 2.745 -2.741 -2.941 1.00 . A A . 199 ALA H 1 1
10 34348 1 1 201 ALA HA H 3.215 -0.984 -5.007 1.00 . A A . 199 ALA HA 1 1
10 34349 1 1 201 ALA HB1 H 2.247 -2.613 -6.157 1.00 . A A . 199 ALA HB1 1 1
10 34350 1 1 201 ALA HB2 H 1.742 -3.362 -4.642 1.00 . A A . 199 ALA HB2 1 1
10 34351 1 1 201 ALA HB3 H 0.680 -2.213 -5.455 1.00 . A A . 199 ALA HB3 1 1
10 34352 1 1 201 ALA N N 2.794 -1.785 -3.150 1.00 . A A . 199 ALA N 1 1
10 34353 1 1 201 ALA O O 1.468 0.837 -5.044 1.00 . A A . 199 ALA O 1 1
10 34354 1 1 202 CYS C C 0.081 2.012 -2.590 1.00 . A A . 200 CYS C 1 1
10 34355 1 1 202 CYS CA C -0.567 0.755 -3.163 1.00 . A A . 200 CYS CA 1 1
10 34356 1 1 202 CYS CB C -1.654 0.249 -2.213 1.00 . A A . 200 CYS CB 1 1
10 34357 1 1 202 CYS H H 0.403 -1.100 -2.848 1.00 . A A . 200 CYS H 1 1
10 34358 1 1 202 CYS HA H -1.016 0.998 -4.113 1.00 . A A . 200 CYS HA 1 1
10 34359 1 1 202 CYS HB2 H -1.242 0.168 -1.218 1.00 . A A . 200 CYS HB2 1 1
10 34360 1 1 202 CYS HB3 H -2.469 0.957 -2.202 1.00 . A A . 200 CYS HB3 1 1
10 34361 1 1 202 CYS HG H -1.872 -1.683 -3.862 1.00 . A A . 200 CYS HG 1 1
10 34362 1 1 202 CYS N N 0.430 -0.285 -3.392 1.00 . A A . 200 CYS N 1 1
10 34363 1 1 202 CYS O O -0.286 3.131 -2.949 1.00 . A A . 200 CYS O 1 1
10 34364 1 1 202 CYS SG S -2.331 -1.367 -2.661 1.00 . A A . 200 CYS SG 1 1
10 34365 1 1 203 TYR C C 2.373 3.843 -2.122 1.00 . A A . 201 TYR C 1 1
10 34366 1 1 203 TYR CA C 1.742 2.936 -1.070 1.00 . A A . 201 TYR CA 1 1
10 34367 1 1 203 TYR CB C 2.818 2.422 -0.113 1.00 . A A . 201 TYR CB 1 1
10 34368 1 1 203 TYR CD1 C 1.591 3.112 1.983 1.00 . A A . 201 TYR CD1 1 1
10 34369 1 1 203 TYR CD2 C 2.537 0.925 1.902 1.00 . A A . 201 TYR CD2 1 1
10 34370 1 1 203 TYR CE1 C 1.121 2.866 3.259 1.00 . A A . 201 TYR CE1 1 1
10 34371 1 1 203 TYR CE2 C 2.069 0.670 3.177 1.00 . A A . 201 TYR CE2 1 1
10 34372 1 1 203 TYR CG C 2.305 2.148 1.283 1.00 . A A . 201 TYR CG 1 1
10 34373 1 1 203 TYR CZ C 1.363 1.644 3.851 1.00 . A A . 201 TYR CZ 1 1
10 34374 1 1 203 TYR H H 1.294 0.903 -1.451 1.00 . A A . 201 TYR H 1 1
10 34375 1 1 203 TYR HA H 1.016 3.506 -0.508 1.00 . A A . 201 TYR HA 1 1
10 34376 1 1 203 TYR HB2 H 3.226 1.502 -0.502 1.00 . A A . 201 TYR HB2 1 1
10 34377 1 1 203 TYR HB3 H 3.606 3.157 -0.039 1.00 . A A . 201 TYR HB3 1 1
10 34378 1 1 203 TYR HD1 H 1.403 4.068 1.517 1.00 . A A . 201 TYR HD1 1 1
10 34379 1 1 203 TYR HD2 H 3.091 0.165 1.371 1.00 . A A . 201 TYR HD2 1 1
10 34380 1 1 203 TYR HE1 H 0.567 3.628 3.788 1.00 . A A . 201 TYR HE1 1 1
10 34381 1 1 203 TYR HE2 H 2.259 -0.286 3.641 1.00 . A A . 201 TYR HE2 1 1
10 34382 1 1 203 TYR HH H 1.637 1.202 5.702 1.00 . A A . 201 TYR HH 1 1
10 34383 1 1 203 TYR N N 1.045 1.819 -1.696 1.00 . A A . 201 TYR N 1 1
10 34384 1 1 203 TYR O O 2.328 5.068 -2.009 1.00 . A A . 201 TYR O 1 1
10 34385 1 1 203 TYR OH O 0.897 1.394 5.122 1.00 . A A . 201 TYR OH 1 1
10 34386 1 1 204 ILE C C 2.606 4.920 -4.901 1.00 . A A . 202 ILE C 1 1
10 34387 1 1 204 ILE CA C 3.598 3.983 -4.220 1.00 . A A . 202 ILE CA 1 1
10 34388 1 1 204 ILE CB C 4.209 3.044 -5.277 1.00 . A A . 202 ILE CB 1 1
10 34389 1 1 204 ILE CD1 C 5.922 2.458 -3.487 1.00 . A A . 202 ILE CD1 1 1
10 34390 1 1 204 ILE CG1 C 5.034 1.947 -4.601 1.00 . A A . 202 ILE CG1 1 1
10 34391 1 1 204 ILE CG2 C 5.067 3.834 -6.253 1.00 . A A . 202 ILE CG2 1 1
10 34392 1 1 204 ILE H H 2.962 2.253 -3.180 1.00 . A A . 202 ILE H 1 1
10 34393 1 1 204 ILE HA H 4.394 4.571 -3.786 1.00 . A A . 202 ILE HA 1 1
10 34394 1 1 204 ILE HB H 3.403 2.589 -5.831 1.00 . A A . 202 ILE HB 1 1
10 34395 1 1 204 ILE HD11 H 5.446 2.276 -2.535 1.00 . A A . 202 ILE HD11 1 1
10 34396 1 1 204 ILE HD12 H 6.871 1.944 -3.518 1.00 . A A . 202 ILE HD12 1 1
10 34397 1 1 204 ILE HD13 H 6.082 3.519 -3.612 1.00 . A A . 202 ILE HD13 1 1
10 34398 1 1 204 ILE HG12 H 4.367 1.211 -4.181 1.00 . A A . 202 ILE HG12 1 1
10 34399 1 1 204 ILE HG13 H 5.666 1.475 -5.340 1.00 . A A . 202 ILE HG13 1 1
10 34400 1 1 204 ILE HG21 H 4.430 4.401 -6.916 1.00 . A A . 202 ILE HG21 1 1
10 34401 1 1 204 ILE HG22 H 5.706 4.510 -5.705 1.00 . A A . 202 ILE HG22 1 1
10 34402 1 1 204 ILE HG23 H 5.674 3.154 -6.832 1.00 . A A . 202 ILE HG23 1 1
10 34403 1 1 204 ILE N N 2.959 3.232 -3.146 1.00 . A A . 202 ILE N 1 1
10 34404 1 1 204 ILE O O 2.948 6.045 -5.262 1.00 . A A . 202 ILE O 1 1
10 34405 1 1 205 SER C C -0.053 6.434 -4.839 1.00 . A A . 203 SER C 1 1
10 34406 1 1 205 SER CA C 0.333 5.242 -5.710 1.00 . A A . 203 SER CA 1 1
10 34407 1 1 205 SER CB C -0.899 4.378 -5.987 1.00 . A A . 203 SER CB 1 1
10 34408 1 1 205 SER H H 1.164 3.542 -4.761 1.00 . A A . 203 SER H 1 1
10 34409 1 1 205 SER HA H 0.724 5.608 -6.648 1.00 . A A . 203 SER HA 1 1
10 34410 1 1 205 SER HB2 H -1.256 3.958 -5.059 1.00 . A A . 203 SER HB2 1 1
10 34411 1 1 205 SER HB3 H -1.673 4.991 -6.427 1.00 . A A . 203 SER HB3 1 1
10 34412 1 1 205 SER HG H 0.181 2.847 -6.559 1.00 . A A . 203 SER HG 1 1
10 34413 1 1 205 SER N N 1.375 4.447 -5.070 1.00 . A A . 203 SER N 1 1
10 34414 1 1 205 SER O O -0.009 7.582 -5.282 1.00 . A A . 203 SER O 1 1
10 34415 1 1 205 SER OG O -0.590 3.321 -6.879 1.00 . A A . 203 SER OG 1 1
10 34416 1 1 206 VAL C C 0.308 8.199 -2.447 1.00 . A A . 204 VAL C 1 1
10 34417 1 1 206 VAL CA C -0.824 7.200 -2.660 1.00 . A A . 204 VAL CA 1 1
10 34418 1 1 206 VAL CB C -1.237 6.610 -1.299 1.00 . A A . 204 VAL CB 1 1
10 34419 1 1 206 VAL CG1 C -2.563 5.875 -1.415 1.00 . A A . 204 VAL CG1 1 1
10 34420 1 1 206 VAL CG2 C -0.151 5.687 -0.767 1.00 . A A . 204 VAL CG2 1 1
10 34421 1 1 206 VAL H H -0.445 5.218 -3.300 1.00 . A A . 204 VAL H 1 1
10 34422 1 1 206 VAL HA H -1.675 7.718 -3.078 1.00 . A A . 204 VAL HA 1 1
10 34423 1 1 206 VAL HB H -1.362 7.424 -0.600 1.00 . A A . 204 VAL HB 1 1
10 34424 1 1 206 VAL HG11 H -2.943 5.660 -0.427 1.00 . A A . 204 VAL HG11 1 1
10 34425 1 1 206 VAL HG12 H -3.271 6.491 -1.949 1.00 . A A . 204 VAL HG12 1 1
10 34426 1 1 206 VAL HG13 H -2.415 4.949 -1.952 1.00 . A A . 204 VAL HG13 1 1
10 34427 1 1 206 VAL HG21 H 0.120 4.972 -1.529 1.00 . A A . 204 VAL HG21 1 1
10 34428 1 1 206 VAL HG22 H 0.716 6.271 -0.496 1.00 . A A . 204 VAL HG22 1 1
10 34429 1 1 206 VAL HG23 H -0.518 5.163 0.104 1.00 . A A . 204 VAL HG23 1 1
10 34430 1 1 206 VAL N N -0.431 6.152 -3.596 1.00 . A A . 204 VAL N 1 1
10 34431 1 1 206 VAL O O 0.092 9.411 -2.464 1.00 . A A . 204 VAL O 1 1
10 34432 1 1 207 VAL C C 2.890 9.487 -3.199 1.00 . A A . 205 VAL C 1 1
10 34433 1 1 207 VAL CA C 2.684 8.529 -2.031 1.00 . A A . 205 VAL CA 1 1
10 34434 1 1 207 VAL CB C 3.959 7.687 -1.840 1.00 . A A . 205 VAL CB 1 1
10 34435 1 1 207 VAL CG1 C 5.193 8.577 -1.857 1.00 . A A . 205 VAL CG1 1 1
10 34436 1 1 207 VAL CG2 C 3.883 6.892 -0.546 1.00 . A A . 205 VAL CG2 1 1
10 34437 1 1 207 VAL H H 1.625 6.708 -2.244 1.00 . A A . 205 VAL H 1 1
10 34438 1 1 207 VAL HA H 2.518 9.103 -1.131 1.00 . A A . 205 VAL HA 1 1
10 34439 1 1 207 VAL HB H 4.034 6.991 -2.662 1.00 . A A . 205 VAL HB 1 1
10 34440 1 1 207 VAL HG11 H 5.310 9.011 -2.839 1.00 . A A . 205 VAL HG11 1 1
10 34441 1 1 207 VAL HG12 H 5.081 9.363 -1.125 1.00 . A A . 205 VAL HG12 1 1
10 34442 1 1 207 VAL HG13 H 6.066 7.986 -1.619 1.00 . A A . 205 VAL HG13 1 1
10 34443 1 1 207 VAL HG21 H 4.433 5.969 -0.657 1.00 . A A . 205 VAL HG21 1 1
10 34444 1 1 207 VAL HG22 H 4.311 7.472 0.258 1.00 . A A . 205 VAL HG22 1 1
10 34445 1 1 207 VAL HG23 H 2.850 6.670 -0.319 1.00 . A A . 205 VAL HG23 1 1
10 34446 1 1 207 VAL N N 1.516 7.682 -2.247 1.00 . A A . 205 VAL N 1 1
10 34447 1 1 207 VAL O O 3.070 10.690 -3.005 1.00 . A A . 205 VAL O 1 1
10 34448 1 1 208 HIS C C 1.992 10.855 -5.694 1.00 . A A . 206 HIS C 1 1
10 34449 1 1 208 HIS CA C 3.046 9.754 -5.614 1.00 . A A . 206 HIS CA 1 1
10 34450 1 1 208 HIS CB C 2.976 8.874 -6.862 1.00 . A A . 206 HIS CB 1 1
10 34451 1 1 208 HIS CD2 C 1.312 9.902 -8.564 1.00 . A A . 206 HIS CD2 1 1
10 34452 1 1 208 HIS CE1 C 2.769 10.733 -9.975 1.00 . A A . 206 HIS CE1 1 1
10 34453 1 1 208 HIS CG C 2.547 9.612 -8.092 1.00 . A A . 206 HIS CG 1 1
10 34454 1 1 208 HIS H H 2.715 7.982 -4.503 1.00 . A A . 206 HIS H 1 1
10 34455 1 1 208 HIS HA H 4.022 10.211 -5.560 1.00 . A A . 206 HIS HA 1 1
10 34456 1 1 208 HIS HB2 H 3.953 8.453 -7.052 1.00 . A A . 206 HIS HB2 1 1
10 34457 1 1 208 HIS HB3 H 2.272 8.073 -6.691 1.00 . A A . 206 HIS HB3 1 1
10 34458 1 1 208 HIS HD1 H 4.414 10.101 -8.936 1.00 . A A . 206 HIS HD1 1 1
10 34459 1 1 208 HIS HD2 H 0.370 9.635 -8.105 1.00 . A A . 206 HIS HD2 1 1
10 34460 1 1 208 HIS HE1 H 3.204 11.238 -10.825 1.00 . A A . 206 HIS HE1 1 1
10 34461 1 1 208 HIS N N 2.863 8.947 -4.413 1.00 . A A . 206 HIS N 1 1
10 34462 1 1 208 HIS ND1 N 3.437 10.145 -8.999 1.00 . A A . 206 HIS ND1 1 1
10 34463 1 1 208 HIS NE2 N 1.477 10.599 -9.735 1.00 . A A . 206 HIS NE2 1 1
10 34464 1 1 208 HIS O O 2.293 11.989 -6.064 1.00 . A A . 206 HIS O 1 1
10 34465 1 1 209 ASN C C -0.024 12.692 -4.523 1.00 . A A . 207 ASN C 1 1
10 34466 1 1 209 ASN CA C -0.341 11.470 -5.379 1.00 . A A . 207 ASN CA 1 1
10 34467 1 1 209 ASN CB C -1.634 10.814 -4.891 1.00 . A A . 207 ASN CB 1 1
10 34468 1 1 209 ASN CG C -2.261 9.918 -5.942 1.00 . A A . 207 ASN CG 1 1
10 34469 1 1 209 ASN H H 0.579 9.591 -5.059 1.00 . A A . 207 ASN H 1 1
10 34470 1 1 209 ASN HA H -0.473 11.787 -6.403 1.00 . A A . 207 ASN HA 1 1
10 34471 1 1 209 ASN HB2 H -1.420 10.216 -4.017 1.00 . A A . 207 ASN HB2 1 1
10 34472 1 1 209 ASN HB3 H -2.346 11.583 -4.630 1.00 . A A . 207 ASN HB3 1 1
10 34473 1 1 209 ASN HD21 H -3.937 9.801 -4.879 1.00 . A A . 207 ASN HD21 1 1
10 34474 1 1 209 ASN HD22 H -3.930 8.926 -6.369 1.00 . A A . 207 ASN HD22 1 1
10 34475 1 1 209 ASN N N 0.757 10.511 -5.345 1.00 . A A . 207 ASN N 1 1
10 34476 1 1 209 ASN ND2 N -3.501 9.507 -5.706 1.00 . A A . 207 ASN ND2 1 1
10 34477 1 1 209 ASN O O -0.134 13.830 -4.981 1.00 . A A . 207 ASN O 1 1
10 34478 1 1 209 ASN OD1 O -1.636 9.599 -6.954 1.00 . A A . 207 ASN OD1 1 1
10 34479 1 1 210 ILE C C 1.886 14.347 -2.878 1.00 . A A . 208 ILE C 1 1
10 34480 1 1 210 ILE CA C 0.708 13.529 -2.359 1.00 . A A . 208 ILE CA 1 1
10 34481 1 1 210 ILE CB C 1.050 12.989 -0.957 1.00 . A A . 208 ILE CB 1 1
10 34482 1 1 210 ILE CD1 C 0.169 11.547 0.945 1.00 . A A . 208 ILE CD1 1 1
10 34483 1 1 210 ILE CG1 C -0.067 12.074 -0.453 1.00 . A A . 208 ILE CG1 1 1
10 34484 1 1 210 ILE CG2 C 1.279 14.140 0.012 1.00 . A A . 208 ILE CG2 1 1
10 34485 1 1 210 ILE H H 0.441 11.521 -2.971 1.00 . A A . 208 ILE H 1 1
10 34486 1 1 210 ILE HA H -0.155 14.174 -2.274 1.00 . A A . 208 ILE HA 1 1
10 34487 1 1 210 ILE HB H 1.966 12.423 -1.028 1.00 . A A . 208 ILE HB 1 1
10 34488 1 1 210 ILE HD11 H 1.081 10.966 0.962 1.00 . A A . 208 ILE HD11 1 1
10 34489 1 1 210 ILE HD12 H 0.260 12.375 1.633 1.00 . A A . 208 ILE HD12 1 1
10 34490 1 1 210 ILE HD13 H -0.660 10.922 1.240 1.00 . A A . 208 ILE HD13 1 1
10 34491 1 1 210 ILE HG12 H -0.997 12.621 -0.448 1.00 . A A . 208 ILE HG12 1 1
10 34492 1 1 210 ILE HG13 H -0.156 11.227 -1.117 1.00 . A A . 208 ILE HG13 1 1
10 34493 1 1 210 ILE HG21 H 1.666 13.754 0.943 1.00 . A A . 208 ILE HG21 1 1
10 34494 1 1 210 ILE HG22 H 1.990 14.832 -0.413 1.00 . A A . 208 ILE HG22 1 1
10 34495 1 1 210 ILE HG23 H 0.344 14.649 0.193 1.00 . A A . 208 ILE HG23 1 1
10 34496 1 1 210 ILE N N 0.372 12.449 -3.278 1.00 . A A . 208 ILE N 1 1
10 34497 1 1 210 ILE O O 1.863 15.577 -2.844 1.00 . A A . 208 ILE O 1 1
10 34498 1 1 211 ARG C C 3.721 15.355 -4.939 1.00 . A A . 209 ARG C 1 1
10 34499 1 1 211 ARG CA C 4.100 14.317 -3.887 1.00 . A A . 209 ARG CA 1 1
10 34500 1 1 211 ARG CB C 5.058 13.288 -4.492 1.00 . A A . 209 ARG CB 1 1
10 34501 1 1 211 ARG CD C 6.693 11.497 -3.834 1.00 . A A . 209 ARG CD 1 1
10 34502 1 1 211 ARG CG C 6.210 12.915 -3.573 1.00 . A A . 209 ARG CG 1 1
10 34503 1 1 211 ARG CZ C 6.818 9.941 -5.733 1.00 . A A . 209 ARG CZ 1 1
10 34504 1 1 211 ARG H H 2.872 12.675 -3.360 1.00 . A A . 209 ARG H 1 1
10 34505 1 1 211 ARG HA H 4.593 14.816 -3.067 1.00 . A A . 209 ARG HA 1 1
10 34506 1 1 211 ARG HB2 H 4.504 12.390 -4.721 1.00 . A A . 209 ARG HB2 1 1
10 34507 1 1 211 ARG HB3 H 5.470 13.691 -5.405 1.00 . A A . 209 ARG HB3 1 1
10 34508 1 1 211 ARG HD2 H 7.695 11.395 -3.443 1.00 . A A . 209 ARG HD2 1 1
10 34509 1 1 211 ARG HD3 H 6.037 10.808 -3.325 1.00 . A A . 209 ARG HD3 1 1
10 34510 1 1 211 ARG HE H 6.627 11.920 -5.892 1.00 . A A . 209 ARG HE 1 1
10 34511 1 1 211 ARG HG2 H 7.028 13.599 -3.741 1.00 . A A . 209 ARG HG2 1 1
10 34512 1 1 211 ARG HG3 H 5.879 12.990 -2.548 1.00 . A A . 209 ARG HG3 1 1
10 34513 1 1 211 ARG HH11 H 6.923 9.071 -3.913 1.00 . A A . 209 ARG HH11 1 1
10 34514 1 1 211 ARG HH12 H 7.010 7.985 -5.261 1.00 . A A . 209 ARG HH12 1 1
10 34515 1 1 211 ARG HH21 H 6.740 10.501 -7.674 1.00 . A A . 209 ARG HH21 1 1
10 34516 1 1 211 ARG HH22 H 6.906 8.800 -7.399 1.00 . A A . 209 ARG HH22 1 1
10 34517 1 1 211 ARG N N 2.913 13.655 -3.360 1.00 . A A . 209 ARG N 1 1
10 34518 1 1 211 ARG NE N 6.706 11.177 -5.259 1.00 . A A . 209 ARG NE 1 1
10 34519 1 1 211 ARG NH1 N 6.927 8.915 -4.901 1.00 . A A . 209 ARG NH1 1 1
10 34520 1 1 211 ARG NH2 N 6.821 9.730 -7.043 1.00 . A A . 209 ARG NH2 1 1
10 34521 1 1 211 ARG O O 4.171 16.499 -4.887 1.00 . A A . 209 ARG O 1 1
10 34522 1 1 212 ALA C C 1.644 17.006 -6.395 1.00 . A A . 210 ALA C 1 1
10 34523 1 1 212 ALA CA C 2.451 15.841 -6.957 1.00 . A A . 210 ALA CA 1 1
10 34524 1 1 212 ALA CB C 1.632 15.076 -7.985 1.00 . A A . 210 ALA CB 1 1
10 34525 1 1 212 ALA H H 2.567 14.023 -5.882 1.00 . A A . 210 ALA H 1 1
10 34526 1 1 212 ALA HA H 3.330 16.231 -7.451 1.00 . A A . 210 ALA HA 1 1
10 34527 1 1 212 ALA HB1 H 1.722 14.015 -7.799 1.00 . A A . 210 ALA HB1 1 1
10 34528 1 1 212 ALA HB2 H 0.595 15.368 -7.909 1.00 . A A . 210 ALA HB2 1 1
10 34529 1 1 212 ALA HB3 H 1.997 15.300 -8.976 1.00 . A A . 210 ALA HB3 1 1
10 34530 1 1 212 ALA N N 2.892 14.947 -5.894 1.00 . A A . 210 ALA N 1 1
10 34531 1 1 212 ALA O O 1.842 18.157 -6.785 1.00 . A A . 210 ALA O 1 1
10 34532 1 1 213 SER C C 0.741 18.777 -4.164 1.00 . A A . 211 SER C 1 1
10 34533 1 1 213 SER CA C -0.110 17.722 -4.865 1.00 . A A . 211 SER CA 1 1
10 34534 1 1 213 SER CB C -1.077 17.084 -3.867 1.00 . A A . 211 SER CB 1 1
10 34535 1 1 213 SER H H 0.621 15.764 -5.209 1.00 . A A . 211 SER H 1 1
10 34536 1 1 213 SER HA H -0.678 18.198 -5.651 1.00 . A A . 211 SER HA 1 1
10 34537 1 1 213 SER HB2 H -2.046 17.551 -3.960 1.00 . A A . 211 SER HB2 1 1
10 34538 1 1 213 SER HB3 H -1.165 16.028 -4.078 1.00 . A A . 211 SER HB3 1 1
10 34539 1 1 213 SER HG H -1.253 16.861 -1.928 1.00 . A A . 211 SER HG 1 1
10 34540 1 1 213 SER N N 0.732 16.700 -5.478 1.00 . A A . 211 SER N 1 1
10 34541 1 1 213 SER O O 0.427 19.966 -4.199 1.00 . A A . 211 SER O 1 1
10 34542 1 1 213 SER OG O -0.618 17.247 -2.536 1.00 . A A . 211 SER OG 1 1
10 34543 1 1 214 ALA C C 3.369 20.225 -3.781 1.00 . A A . 212 ALA C 1 1
10 34544 1 1 214 ALA CA C 2.716 19.236 -2.820 1.00 . A A . 212 ALA CA 1 1
10 34545 1 1 214 ALA CB C 3.778 18.446 -2.070 1.00 . A A . 212 ALA CB 1 1
10 34546 1 1 214 ALA H H 2.017 17.372 -3.536 1.00 . A A . 212 ALA H 1 1
10 34547 1 1 214 ALA HA H 2.133 19.786 -2.096 1.00 . A A . 212 ALA HA 1 1
10 34548 1 1 214 ALA HB1 H 3.403 18.179 -1.093 1.00 . A A . 212 ALA HB1 1 1
10 34549 1 1 214 ALA HB2 H 4.017 17.550 -2.622 1.00 . A A . 212 ALA HB2 1 1
10 34550 1 1 214 ALA HB3 H 4.667 19.051 -1.962 1.00 . A A . 212 ALA HB3 1 1
10 34551 1 1 214 ALA N N 1.819 18.332 -3.528 1.00 . A A . 212 ALA N 1 1
10 34552 1 1 214 ALA O O 3.943 21.229 -3.360 1.00 . A A . 212 ALA O 1 1
10 34553 1 1 215 LYS C C 2.866 21.866 -6.535 1.00 . A A . 213 LYS C 1 1
10 34554 1 1 215 LYS CA C 3.861 20.796 -6.096 1.00 . A A . 213 LYS CA 1 1
10 34555 1 1 215 LYS CB C 4.300 19.966 -7.304 1.00 . A A . 213 LYS CB 1 1
10 34556 1 1 215 LYS CD C 6.132 18.563 -6.312 1.00 . A A . 213 LYS CD 1 1
10 34557 1 1 215 LYS CE C 6.072 18.950 -4.843 1.00 . A A . 213 LYS CE 1 1
10 34558 1 1 215 LYS CG C 4.751 18.561 -6.945 1.00 . A A . 213 LYS CG 1 1
10 34559 1 1 215 LYS H H 2.809 19.118 -5.348 1.00 . A A . 213 LYS H 1 1
10 34560 1 1 215 LYS HA H 4.726 21.280 -5.668 1.00 . A A . 213 LYS HA 1 1
10 34561 1 1 215 LYS HB2 H 3.472 19.891 -7.994 1.00 . A A . 213 LYS HB2 1 1
10 34562 1 1 215 LYS HB3 H 5.120 20.471 -7.793 1.00 . A A . 213 LYS HB3 1 1
10 34563 1 1 215 LYS HD2 H 6.559 17.574 -6.395 1.00 . A A . 213 LYS HD2 1 1
10 34564 1 1 215 LYS HD3 H 6.758 19.272 -6.837 1.00 . A A . 213 LYS HD3 1 1
10 34565 1 1 215 LYS HE2 H 6.005 20.025 -4.770 1.00 . A A . 213 LYS HE2 1 1
10 34566 1 1 215 LYS HE3 H 5.193 18.504 -4.402 1.00 . A A . 213 LYS HE3 1 1
10 34567 1 1 215 LYS HG2 H 4.047 18.134 -6.245 1.00 . A A . 213 LYS HG2 1 1
10 34568 1 1 215 LYS HG3 H 4.777 17.960 -7.843 1.00 . A A . 213 LYS HG3 1 1
10 34569 1 1 215 LYS HZ1 H 7.029 17.688 -3.481 1.00 . A A . 213 LYS HZ1 1 1
10 34570 1 1 215 LYS HZ2 H 7.651 19.261 -3.512 1.00 . A A . 213 LYS HZ2 1 1
10 34571 1 1 215 LYS HZ3 H 8.013 18.183 -4.764 1.00 . A A . 213 LYS HZ3 1 1
10 34572 1 1 215 LYS N N 3.279 19.933 -5.074 1.00 . A A . 213 LYS N 1 1
10 34573 1 1 215 LYS NZ N 7.275 18.488 -4.097 1.00 . A A . 213 LYS NZ 1 1
10 34574 1 1 215 LYS O O 3.249 22.882 -7.116 1.00 . A A . 213 LYS O 1 1
10 34575 1 1 216 ILE C C 0.201 23.497 -5.449 1.00 . A A . 214 ILE C 1 1
10 34576 1 1 216 ILE CA C 0.540 22.576 -6.616 1.00 . A A . 214 ILE CA 1 1
10 34577 1 1 216 ILE CB C -0.739 21.850 -7.072 1.00 . A A . 214 ILE CB 1 1
10 34578 1 1 216 ILE CD1 C -1.596 20.050 -8.654 1.00 . A A . 214 ILE CD1 1 1
10 34579 1 1 216 ILE CG1 C -0.438 20.943 -8.267 1.00 . A A . 214 ILE CG1 1 1
10 34580 1 1 216 ILE CG2 C -1.823 22.858 -7.425 1.00 . A A . 214 ILE CG2 1 1
10 34581 1 1 216 ILE H H 1.346 20.804 -5.788 1.00 . A A . 214 ILE H 1 1
10 34582 1 1 216 ILE HA H 0.903 23.175 -7.439 1.00 . A A . 214 ILE HA 1 1
10 34583 1 1 216 ILE HB H -1.095 21.247 -6.251 1.00 . A A . 214 ILE HB 1 1
10 34584 1 1 216 ILE HD11 H -1.621 19.189 -8.002 1.00 . A A . 214 ILE HD11 1 1
10 34585 1 1 216 ILE HD12 H -2.522 20.598 -8.558 1.00 . A A . 214 ILE HD12 1 1
10 34586 1 1 216 ILE HD13 H -1.474 19.724 -9.676 1.00 . A A . 214 ILE HD13 1 1
10 34587 1 1 216 ILE HG12 H -0.190 21.552 -9.121 1.00 . A A . 214 ILE HG12 1 1
10 34588 1 1 216 ILE HG13 H 0.403 20.309 -8.025 1.00 . A A . 214 ILE HG13 1 1
10 34589 1 1 216 ILE HG21 H -2.595 22.835 -6.671 1.00 . A A . 214 ILE HG21 1 1
10 34590 1 1 216 ILE HG22 H -1.393 23.847 -7.469 1.00 . A A . 214 ILE HG22 1 1
10 34591 1 1 216 ILE HG23 H -2.249 22.607 -8.385 1.00 . A A . 214 ILE HG23 1 1
10 34592 1 1 216 ILE N N 1.589 21.631 -6.252 1.00 . A A . 214 ILE N 1 1
10 34593 1 1 216 ILE O O -0.216 24.639 -5.646 1.00 . A A . 214 ILE O 1 1
10 34594 1 1 217 LEU C C 1.311 23.812 -2.109 1.00 . A A . 215 LEU C 1 1
10 34595 1 1 217 LEU CA C 0.097 23.770 -3.032 1.00 . A A . 215 LEU CA 1 1
10 34596 1 1 217 LEU CB C -1.102 23.178 -2.291 1.00 . A A . 215 LEU CB 1 1
10 34597 1 1 217 LEU CD1 C -1.705 21.169 -0.918 1.00 . A A . 215 LEU CD1 1 1
10 34598 1 1 217 LEU CD2 C -2.077 21.148 -3.391 1.00 . A A . 215 LEU CD2 1 1
10 34599 1 1 217 LEU CG C -1.188 21.652 -2.264 1.00 . A A . 215 LEU CG 1 1
10 34600 1 1 217 LEU H H 0.717 22.077 -4.140 1.00 . A A . 215 LEU H 1 1
10 34601 1 1 217 LEU HA H -0.141 24.778 -3.339 1.00 . A A . 215 LEU HA 1 1
10 34602 1 1 217 LEU HB2 H -1.063 23.525 -1.269 1.00 . A A . 215 LEU HB2 1 1
10 34603 1 1 217 LEU HB3 H -1.999 23.553 -2.762 1.00 . A A . 215 LEU HB3 1 1
10 34604 1 1 217 LEU HD11 H -1.744 20.091 -0.912 1.00 . A A . 215 LEU HD11 1 1
10 34605 1 1 217 LEU HD12 H -2.696 21.566 -0.750 1.00 . A A . 215 LEU HD12 1 1
10 34606 1 1 217 LEU HD13 H -1.044 21.511 -0.135 1.00 . A A . 215 LEU HD13 1 1
10 34607 1 1 217 LEU HD21 H -3.114 21.290 -3.123 1.00 . A A . 215 LEU HD21 1 1
10 34608 1 1 217 LEU HD22 H -1.889 20.097 -3.555 1.00 . A A . 215 LEU HD22 1 1
10 34609 1 1 217 LEU HD23 H -1.860 21.698 -4.295 1.00 . A A . 215 LEU HD23 1 1
10 34610 1 1 217 LEU HG H -0.198 21.239 -2.408 1.00 . A A . 215 LEU HG 1 1
10 34611 1 1 217 LEU N N 0.383 22.993 -4.233 1.00 . A A . 215 LEU N 1 1
10 34612 1 1 217 LEU O O 2.133 22.896 -2.083 1.00 . A A . 215 LEU O 1 1
10 34613 1 1 218 PRO C C 2.457 24.124 0.793 1.00 . A A . 216 PRO C 1 1
10 34614 1 1 218 PRO CA C 2.535 25.083 -0.390 1.00 . A A . 216 PRO CA 1 1
10 34615 1 1 218 PRO CB C 2.361 26.529 0.082 1.00 . A A . 216 PRO CB 1 1
10 34616 1 1 218 PRO CD C 0.483 26.029 -1.310 1.00 . A A . 216 PRO CD 1 1
10 34617 1 1 218 PRO CG C 0.911 26.816 -0.103 1.00 . A A . 216 PRO CG 1 1
10 34618 1 1 218 PRO HA H 3.492 24.975 -0.878 1.00 . A A . 216 PRO HA 1 1
10 34619 1 1 218 PRO HB2 H 2.651 26.609 1.120 1.00 . A A . 216 PRO HB2 1 1
10 34620 1 1 218 PRO HB3 H 2.973 27.184 -0.520 1.00 . A A . 216 PRO HB3 1 1
10 34621 1 1 218 PRO HD2 H -0.533 25.682 -1.194 1.00 . A A . 216 PRO HD2 1 1
10 34622 1 1 218 PRO HD3 H 0.580 26.627 -2.204 1.00 . A A . 216 PRO HD3 1 1
10 34623 1 1 218 PRO HG2 H 0.359 26.497 0.768 1.00 . A A . 216 PRO HG2 1 1
10 34624 1 1 218 PRO HG3 H 0.765 27.873 -0.274 1.00 . A A . 216 PRO HG3 1 1
10 34625 1 1 218 PRO N N 1.426 24.898 -1.331 1.00 . A A . 216 PRO N 1 1
10 34626 1 1 218 PRO O O 1.622 23.221 0.818 1.00 . A A . 216 PRO O 1 1
10 34627 1 1 219 ALA C C 2.207 23.812 3.897 1.00 . A A . 217 ALA C 1 1
10 34628 1 1 219 ALA CA C 3.362 23.481 2.958 1.00 . A A . 217 ALA CA 1 1
10 34629 1 1 219 ALA CB C 4.692 23.632 3.682 1.00 . A A . 217 ALA CB 1 1
10 34630 1 1 219 ALA H H 3.974 25.064 1.694 1.00 . A A . 217 ALA H 1 1
10 34631 1 1 219 ALA HA H 3.269 22.453 2.638 1.00 . A A . 217 ALA HA 1 1
10 34632 1 1 219 ALA HB1 H 4.512 23.923 4.707 1.00 . A A . 217 ALA HB1 1 1
10 34633 1 1 219 ALA HB2 H 5.222 22.691 3.662 1.00 . A A . 217 ALA HB2 1 1
10 34634 1 1 219 ALA HB3 H 5.284 24.390 3.192 1.00 . A A . 217 ALA HB3 1 1
10 34635 1 1 219 ALA N N 3.333 24.327 1.772 1.00 . A A . 217 ALA N 1 1
10 34636 1 1 219 ALA O O 1.587 22.918 4.474 1.00 . A A . 217 ALA O 1 1
10 34637 1 1 220 SER C C -0.470 24.865 4.555 1.00 . A A . 218 SER C 1 1
10 34638 1 1 220 SER CA C 0.843 25.551 4.917 1.00 . A A . 218 SER CA 1 1
10 34639 1 1 220 SER CB C 0.681 27.070 4.823 1.00 . A A . 218 SER CB 1 1
10 34640 1 1 220 SER H H 2.452 25.767 3.558 1.00 . A A . 218 SER H 1 1
10 34641 1 1 220 SER HA H 1.105 25.288 5.931 1.00 . A A . 218 SER HA 1 1
10 34642 1 1 220 SER HB2 H -0.290 27.301 4.413 1.00 . A A . 218 SER HB2 1 1
10 34643 1 1 220 SER HB3 H 0.767 27.500 5.810 1.00 . A A . 218 SER HB3 1 1
10 34644 1 1 220 SER HG H 2.483 27.764 4.492 1.00 . A A . 218 SER HG 1 1
10 34645 1 1 220 SER N N 1.922 25.102 4.045 1.00 . A A . 218 SER N 1 1
10 34646 1 1 220 SER O O -1.313 24.618 5.417 1.00 . A A . 218 SER O 1 1
10 34647 1 1 220 SER OG O 1.676 27.638 3.988 1.00 . A A . 218 SER OG 1 1
10 34648 1 1 221 SER C C -2.114 22.618 3.569 1.00 . A A . 219 SER C 1 1
10 34649 1 1 221 SER CA C -1.848 23.904 2.793 1.00 . A A . 219 SER CA 1 1
10 34650 1 1 221 SER CB C -1.730 23.596 1.299 1.00 . A A . 219 SER CB 1 1
10 34651 1 1 221 SER H H 0.072 24.781 2.632 1.00 . A A . 219 SER H 1 1
10 34652 1 1 221 SER HA H -2.674 24.581 2.948 1.00 . A A . 219 SER HA 1 1
10 34653 1 1 221 SER HB2 H -0.811 23.061 1.116 1.00 . A A . 219 SER HB2 1 1
10 34654 1 1 221 SER HB3 H -2.569 22.988 0.992 1.00 . A A . 219 SER HB3 1 1
10 34655 1 1 221 SER HG H -2.225 25.467 0.992 1.00 . A A . 219 SER HG 1 1
10 34656 1 1 221 SER N N -0.636 24.559 3.272 1.00 . A A . 219 SER N 1 1
10 34657 1 1 221 SER O O -3.262 22.207 3.739 1.00 . A A . 219 SER O 1 1
10 34658 1 1 221 SER OG O -1.726 24.788 0.532 1.00 . A A . 219 SER OG 1 1
10 34659 1 1 222 PHE C C -1.358 21.032 6.282 1.00 . A A . 220 PHE C 1 1
10 34660 1 1 222 PHE CA C -1.159 20.745 4.797 1.00 . A A . 220 PHE CA 1 1
10 34661 1 1 222 PHE CB C 0.088 19.881 4.595 1.00 . A A . 220 PHE CB 1 1
10 34662 1 1 222 PHE CD1 C 0.337 20.109 2.109 1.00 . A A . 220 PHE CD1 1 1
10 34663 1 1 222 PHE CD2 C 0.144 17.919 3.032 1.00 . A A . 220 PHE CD2 1 1
10 34664 1 1 222 PHE CE1 C 0.433 19.569 0.840 1.00 . A A . 220 PHE CE1 1 1
10 34665 1 1 222 PHE CE2 C 0.240 17.373 1.766 1.00 . A A . 220 PHE CE2 1 1
10 34666 1 1 222 PHE CG C 0.192 19.291 3.218 1.00 . A A . 220 PHE CG 1 1
10 34667 1 1 222 PHE CZ C 0.383 18.199 0.668 1.00 . A A . 220 PHE CZ 1 1
10 34668 1 1 222 PHE H H -0.154 22.363 3.872 1.00 . A A . 220 PHE H 1 1
10 34669 1 1 222 PHE HA H -2.020 20.211 4.427 1.00 . A A . 220 PHE HA 1 1
10 34670 1 1 222 PHE HB2 H 0.966 20.485 4.764 1.00 . A A . 220 PHE HB2 1 1
10 34671 1 1 222 PHE HB3 H 0.072 19.069 5.306 1.00 . A A . 220 PHE HB3 1 1
10 34672 1 1 222 PHE HD1 H 0.375 21.181 2.242 1.00 . A A . 220 PHE HD1 1 1
10 34673 1 1 222 PHE HD2 H 0.030 17.272 3.890 1.00 . A A . 220 PHE HD2 1 1
10 34674 1 1 222 PHE HE1 H 0.545 20.218 -0.016 1.00 . A A . 220 PHE HE1 1 1
10 34675 1 1 222 PHE HE2 H 0.201 16.302 1.635 1.00 . A A . 220 PHE HE2 1 1
10 34676 1 1 222 PHE HZ H 0.459 17.776 -0.322 1.00 . A A . 220 PHE HZ 1 1
10 34677 1 1 222 PHE N N -1.043 21.986 4.039 1.00 . A A . 220 PHE N 1 1
10 34678 1 1 222 PHE O O -2.320 20.566 6.893 1.00 . A A . 220 PHE O 1 1
10 34679 1 1 223 PHE C C -0.665 23.658 8.454 1.00 . A A . 221 PHE C 1 1
10 34680 1 1 223 PHE CA C -0.513 22.150 8.272 1.00 . A A . 221 PHE CA 1 1
10 34681 1 1 223 PHE CB C 0.737 21.660 9.005 1.00 . A A . 221 PHE CB 1 1
10 34682 1 1 223 PHE CD1 C -0.318 19.477 9.650 1.00 . A A . 221 PHE CD1 1 1
10 34683 1 1 223 PHE CD2 C 1.935 19.459 8.867 1.00 . A A . 221 PHE CD2 1 1
10 34684 1 1 223 PHE CE1 C -0.277 18.104 9.809 1.00 . A A . 221 PHE CE1 1 1
10 34685 1 1 223 PHE CE2 C 1.981 18.087 9.023 1.00 . A A . 221 PHE CE2 1 1
10 34686 1 1 223 PHE CG C 0.786 20.169 9.177 1.00 . A A . 221 PHE CG 1 1
10 34687 1 1 223 PHE CZ C 0.875 17.409 9.496 1.00 . A A . 221 PHE CZ 1 1
10 34688 1 1 223 PHE H H 0.303 22.144 6.319 1.00 . A A . 221 PHE H 1 1
10 34689 1 1 223 PHE HA H -1.380 21.660 8.689 1.00 . A A . 221 PHE HA 1 1
10 34690 1 1 223 PHE HB2 H 1.612 21.958 8.447 1.00 . A A . 221 PHE HB2 1 1
10 34691 1 1 223 PHE HB3 H 0.770 22.110 9.986 1.00 . A A . 221 PHE HB3 1 1
10 34692 1 1 223 PHE HD1 H -1.219 20.020 9.895 1.00 . A A . 221 PHE HD1 1 1
10 34693 1 1 223 PHE HD2 H 2.801 19.988 8.498 1.00 . A A . 221 PHE HD2 1 1
10 34694 1 1 223 PHE HE1 H -1.144 17.577 10.179 1.00 . A A . 221 PHE HE1 1 1
10 34695 1 1 223 PHE HE2 H 2.883 17.545 8.779 1.00 . A A . 221 PHE HE2 1 1
10 34696 1 1 223 PHE HZ H 0.909 16.337 9.619 1.00 . A A . 221 PHE HZ 1 1
10 34697 1 1 223 PHE N N -0.441 21.802 6.858 1.00 . A A . 221 PHE N 1 1
10 34698 1 1 223 PHE O O -0.116 24.444 7.684 1.00 . A A . 221 PHE O 1 1
10 34699 1 1 224 GLU C C -0.328 26.170 10.088 1.00 . A A . 222 GLU C 1 1
10 34700 1 1 224 GLU CA C -1.641 25.464 9.761 1.00 . A A . 222 GLU CA 1 1
10 34701 1 1 224 GLU CB C -2.623 25.625 10.923 1.00 . A A . 222 GLU CB 1 1
10 34702 1 1 224 GLU CD C -2.433 25.449 13.436 1.00 . A A . 222 GLU CD 1 1
10 34703 1 1 224 GLU CG C -2.315 24.726 12.109 1.00 . A A . 222 GLU CG 1 1
10 34704 1 1 224 GLU H H -1.827 23.376 10.057 1.00 . A A . 222 GLU H 1 1
10 34705 1 1 224 GLU HA H -2.067 25.915 8.877 1.00 . A A . 222 GLU HA 1 1
10 34706 1 1 224 GLU HB2 H -2.599 26.651 11.260 1.00 . A A . 222 GLU HB2 1 1
10 34707 1 1 224 GLU HB3 H -3.618 25.393 10.572 1.00 . A A . 222 GLU HB3 1 1
10 34708 1 1 224 GLU HG2 H -3.007 23.897 12.105 1.00 . A A . 222 GLU HG2 1 1
10 34709 1 1 224 GLU HG3 H -1.306 24.351 12.008 1.00 . A A . 222 GLU HG3 1 1
10 34710 1 1 224 GLU N N -1.416 24.051 9.479 1.00 . A A . 222 GLU N 1 1
10 34711 1 1 224 GLU O O -0.254 27.398 10.084 1.00 . A A . 222 GLU O 1 1
10 34712 1 1 224 GLU OE1 O -3.165 26.458 13.499 1.00 . A A . 222 GLU OE1 1 1
10 34713 1 1 224 GLU OE2 O -1.792 25.005 14.412 1.00 . A A . 222 GLU OE2 1 1
10 34714 1 1 225 ASN C C 3.087 24.848 10.651 1.00 . A A . 223 ASN C 1 1
10 34715 1 1 225 ASN CA C 2.015 25.932 10.703 1.00 . A A . 223 ASN CA 1 1
10 34716 1 1 225 ASN CB C 1.987 26.570 12.093 1.00 . A A . 223 ASN CB 1 1
10 34717 1 1 225 ASN CG C 0.801 26.109 12.918 1.00 . A A . 223 ASN CG 1 1
10 34718 1 1 225 ASN H H 0.583 24.411 10.359 1.00 . A A . 223 ASN H 1 1
10 34719 1 1 225 ASN HA H 2.250 26.691 9.973 1.00 . A A . 223 ASN HA 1 1
10 34720 1 1 225 ASN HB2 H 2.892 26.308 12.622 1.00 . A A . 223 ASN HB2 1 1
10 34721 1 1 225 ASN HB3 H 1.934 27.644 11.989 1.00 . A A . 223 ASN HB3 1 1
10 34722 1 1 225 ASN HD21 H 1.470 24.236 12.876 1.00 . A A . 223 ASN HD21 1 1
10 34723 1 1 225 ASN HD22 H -0.006 24.488 13.738 1.00 . A A . 223 ASN HD22 1 1
10 34724 1 1 225 ASN N N 0.705 25.383 10.372 1.00 . A A . 223 ASN N 1 1
10 34725 1 1 225 ASN ND2 N 0.750 24.813 13.207 1.00 . A A . 223 ASN ND2 1 1
10 34726 1 1 225 ASN O O 3.069 23.902 11.439 1.00 . A A . 223 ASN O 1 1
10 34727 1 1 225 ASN OD1 O -0.059 26.907 13.291 1.00 . A A . 223 ASN OD1 1 1
10 34728 1 1 226 LEU C C 6.457 24.680 9.817 1.00 . A A . 224 LEU C 1 1
10 34729 1 1 226 LEU CA C 5.103 24.027 9.561 1.00 . A A . 224 LEU CA 1 1
10 34730 1 1 226 LEU CB C 5.074 23.421 8.157 1.00 . A A . 224 LEU CB 1 1
10 34731 1 1 226 LEU CD1 C 3.604 21.931 6.778 1.00 . A A . 224 LEU CD1 1 1
10 34732 1 1 226 LEU CD2 C 5.530 20.959 8.044 1.00 . A A . 224 LEU CD2 1 1
10 34733 1 1 226 LEU CG C 4.450 22.031 8.038 1.00 . A A . 224 LEU CG 1 1
10 34734 1 1 226 LEU H H 3.983 25.767 9.118 1.00 . A A . 224 LEU H 1 1
10 34735 1 1 226 LEU HA H 4.953 23.241 10.286 1.00 . A A . 224 LEU HA 1 1
10 34736 1 1 226 LEU HB2 H 4.515 24.090 7.520 1.00 . A A . 224 LEU HB2 1 1
10 34737 1 1 226 LEU HB3 H 6.094 23.359 7.803 1.00 . A A . 224 LEU HB3 1 1
10 34738 1 1 226 LEU HD11 H 4.248 21.930 5.912 1.00 . A A . 224 LEU HD11 1 1
10 34739 1 1 226 LEU HD12 H 2.932 22.775 6.728 1.00 . A A . 224 LEU HD12 1 1
10 34740 1 1 226 LEU HD13 H 3.030 21.016 6.802 1.00 . A A . 224 LEU HD13 1 1
10 34741 1 1 226 LEU HD21 H 5.092 20.008 8.307 1.00 . A A . 224 LEU HD21 1 1
10 34742 1 1 226 LEU HD22 H 6.290 21.218 8.767 1.00 . A A . 224 LEU HD22 1 1
10 34743 1 1 226 LEU HD23 H 5.976 20.892 7.062 1.00 . A A . 224 LEU HD23 1 1
10 34744 1 1 226 LEU HG H 3.803 21.860 8.888 1.00 . A A . 224 LEU HG 1 1
10 34745 1 1 226 LEU N N 4.021 24.993 9.717 1.00 . A A . 224 LEU N 1 1
10 34746 1 1 226 LEU O O 7.503 24.069 9.602 1.00 . A A . 224 LEU O 1 1
10 34747 1 1 227 ASN C C 7.490 27.529 11.813 1.00 . A A . 225 ASN C 1 1
10 34748 1 1 227 ASN CA C 7.655 26.662 10.569 1.00 . A A . 225 ASN CA 1 1
10 34749 1 1 227 ASN CB C 8.043 27.535 9.373 1.00 . A A . 225 ASN CB 1 1
10 34750 1 1 227 ASN CG C 7.312 28.863 9.366 1.00 . A A . 225 ASN CG 1 1
10 34751 1 1 227 ASN H H 5.564 26.360 10.433 1.00 . A A . 225 ASN H 1 1
10 34752 1 1 227 ASN HA H 8.440 25.942 10.747 1.00 . A A . 225 ASN HA 1 1
10 34753 1 1 227 ASN HB2 H 9.105 27.731 9.408 1.00 . A A . 225 ASN HB2 1 1
10 34754 1 1 227 ASN HB3 H 7.808 27.010 8.460 1.00 . A A . 225 ASN HB3 1 1
10 34755 1 1 227 ASN HD21 H 5.563 27.927 9.223 1.00 . A A . 225 ASN HD21 1 1
10 34756 1 1 227 ASN HD22 H 5.490 29.653 9.270 1.00 . A A . 225 ASN HD22 1 1
10 34757 1 1 227 ASN N N 6.430 25.926 10.281 1.00 . A A . 225 ASN N 1 1
10 34758 1 1 227 ASN ND2 N 5.988 28.809 9.277 1.00 . A A . 225 ASN ND2 1 1
10 34759 1 1 227 ASN O O 6.756 27.144 12.722 1.00 . A A . 225 ASN O 1 1
10 34760 1 1 227 ASN OD1 O 7.930 29.925 9.439 1.00 . A A . 225 ASN OD1 1 1
11 34761 1 1 1 GLY C C -19.138 9.924 -2.822 1.00 . A A . -2 GLY C 1 1
11 34762 1 1 1 GLY CA C -18.848 9.003 -3.990 1.00 . A A . -2 GLY CA 1 1
11 34763 1 1 1 GLY H1 H -20.847 9.136 -4.675 1.00 . A A . -2 GLY H1 1 1
11 34764 1 1 1 GLY HA2 H -18.699 8.001 -3.617 1.00 . A A . -2 GLY HA2 1 1
11 34765 1 1 1 GLY HA3 H -17.941 9.333 -4.477 1.00 . A A . -2 GLY HA3 1 1
11 34766 1 1 1 GLY N N -19.923 8.986 -4.965 1.00 . A A . -2 GLY N 1 1
11 34767 1 1 1 GLY O O -18.697 9.674 -1.701 1.00 . A A . -2 GLY O 1 1
11 34768 1 1 2 SER C C -18.976 12.648 -1.510 1.00 . A A . -1 SER C 1 1
11 34769 1 1 2 SER CA C -20.226 11.959 -2.047 1.00 . A A . -1 SER CA 1 1
11 34770 1 1 2 SER CB C -20.972 11.267 -0.905 1.00 . A A . -1 SER CB 1 1
11 34771 1 1 2 SER H H -20.204 11.139 -3.999 1.00 . A A . -1 SER H 1 1
11 34772 1 1 2 SER HA H -20.872 12.704 -2.489 1.00 . A A . -1 SER HA 1 1
11 34773 1 1 2 SER HB2 H -20.258 10.817 -0.232 1.00 . A A . -1 SER HB2 1 1
11 34774 1 1 2 SER HB3 H -21.561 11.998 -0.369 1.00 . A A . -1 SER HB3 1 1
11 34775 1 1 2 SER HG H -22.666 10.651 -1.672 1.00 . A A . -1 SER HG 1 1
11 34776 1 1 2 SER N N -19.882 10.994 -3.085 1.00 . A A . -1 SER N 1 1
11 34777 1 1 2 SER O O -18.848 12.876 -0.306 1.00 . A A . -1 SER O 1 1
11 34778 1 1 2 SER OG O -21.835 10.257 -1.398 1.00 . A A . -1 SER OG 1 1
11 34779 1 1 3 ASP C C -16.240 14.434 -3.197 1.00 . A A . 1 ASP C 1 1
11 34780 1 1 3 ASP CA C -16.815 13.641 -2.028 1.00 . A A . 1 ASP CA 1 1
11 34781 1 1 3 ASP CB C -15.792 12.615 -1.539 1.00 . A A . 1 ASP CB 1 1
11 34782 1 1 3 ASP CG C -16.352 11.207 -1.512 1.00 . A A . 1 ASP CG 1 1
11 34783 1 1 3 ASP H H -18.216 12.770 -3.355 1.00 . A A . 1 ASP H 1 1
11 34784 1 1 3 ASP HA H -17.039 14.324 -1.222 1.00 . A A . 1 ASP HA 1 1
11 34785 1 1 3 ASP HB2 H -14.935 12.629 -2.197 1.00 . A A . 1 ASP HB2 1 1
11 34786 1 1 3 ASP HB3 H -15.477 12.878 -0.540 1.00 . A A . 1 ASP HB3 1 1
11 34787 1 1 3 ASP N N -18.056 12.978 -2.410 1.00 . A A . 1 ASP N 1 1
11 34788 1 1 3 ASP O O -16.215 13.957 -4.331 1.00 . A A . 1 ASP O 1 1
11 34789 1 1 3 ASP OD1 O -16.432 10.579 -2.588 1.00 . A A . 1 ASP OD1 1 1
11 34790 1 1 3 ASP OD2 O -16.713 10.732 -0.414 1.00 . A A . 1 ASP OD2 1 1
11 34791 1 1 4 GLY C C -14.936 17.899 -3.471 1.00 . A A . 2 GLY C 1 1
11 34792 1 1 4 GLY CA C -15.213 16.489 -3.952 1.00 . A A . 2 GLY CA 1 1
11 34793 1 1 4 GLY H H -15.826 15.977 -1.991 1.00 . A A . 2 GLY H 1 1
11 34794 1 1 4 GLY HA2 H -14.288 16.047 -4.292 1.00 . A A . 2 GLY HA2 1 1
11 34795 1 1 4 GLY HA3 H -15.904 16.533 -4.781 1.00 . A A . 2 GLY HA3 1 1
11 34796 1 1 4 GLY N N -15.780 15.649 -2.914 1.00 . A A . 2 GLY N 1 1
11 34797 1 1 4 GLY O O -14.045 18.574 -3.986 1.00 . A A . 2 GLY O 1 1
11 34798 1 1 5 ASP C C -14.624 19.662 -0.709 1.00 . A A . 3 ASP C 1 1
11 34799 1 1 5 ASP CA C -15.536 19.686 -1.932 1.00 . A A . 3 ASP CA 1 1
11 34800 1 1 5 ASP CB C -16.895 20.279 -1.557 1.00 . A A . 3 ASP CB 1 1
11 34801 1 1 5 ASP CG C -17.869 20.274 -2.720 1.00 . A A . 3 ASP CG 1 1
11 34802 1 1 5 ASP H H -16.396 17.760 -2.113 1.00 . A A . 3 ASP H 1 1
11 34803 1 1 5 ASP HA H -15.082 20.303 -2.692 1.00 . A A . 3 ASP HA 1 1
11 34804 1 1 5 ASP HB2 H -17.324 19.701 -0.751 1.00 . A A . 3 ASP HB2 1 1
11 34805 1 1 5 ASP HB3 H -16.758 21.299 -1.230 1.00 . A A . 3 ASP HB3 1 1
11 34806 1 1 5 ASP N N -15.702 18.346 -2.482 1.00 . A A . 3 ASP N 1 1
11 34807 1 1 5 ASP O O -14.814 20.428 0.235 1.00 . A A . 3 ASP O 1 1
11 34808 1 1 5 ASP OD1 O -18.307 19.176 -3.123 1.00 . A A . 3 ASP OD1 1 1
11 34809 1 1 5 ASP OD2 O -18.193 21.369 -3.226 1.00 . A A . 3 ASP OD2 1 1
11 34810 1 1 6 ALA C C -11.648 17.578 0.086 1.00 . A A . 4 ALA C 1 1
11 34811 1 1 6 ALA CA C -12.692 18.652 0.372 1.00 . A A . 4 ALA CA 1 1
11 34812 1 1 6 ALA CB C -13.432 18.341 1.664 1.00 . A A . 4 ALA CB 1 1
11 34813 1 1 6 ALA H H -13.534 18.192 -1.514 1.00 . A A . 4 ALA H 1 1
11 34814 1 1 6 ALA HA H -12.192 19.603 0.492 1.00 . A A . 4 ALA HA 1 1
11 34815 1 1 6 ALA HB1 H -12.724 18.028 2.417 1.00 . A A . 4 ALA HB1 1 1
11 34816 1 1 6 ALA HB2 H -13.952 19.225 2.003 1.00 . A A . 4 ALA HB2 1 1
11 34817 1 1 6 ALA HB3 H -14.145 17.549 1.488 1.00 . A A . 4 ALA HB3 1 1
11 34818 1 1 6 ALA N N -13.634 18.776 -0.734 1.00 . A A . 4 ALA N 1 1
11 34819 1 1 6 ALA O O -11.851 16.403 0.395 1.00 . A A . 4 ALA O 1 1
11 34820 1 1 7 LEU C C -8.343 17.123 0.209 1.00 . A A . 5 LEU C 1 1
11 34821 1 1 7 LEU CA C -9.454 17.059 -0.834 1.00 . A A . 5 LEU CA 1 1
11 34822 1 1 7 LEU CB C -8.888 17.374 -2.219 1.00 . A A . 5 LEU CB 1 1
11 34823 1 1 7 LEU CD1 C -10.043 17.972 -4.362 1.00 . A A . 5 LEU CD1 1 1
11 34824 1 1 7 LEU CD2 C -8.907 15.756 -4.134 1.00 . A A . 5 LEU CD2 1 1
11 34825 1 1 7 LEU CG C -9.688 16.842 -3.408 1.00 . A A . 5 LEU CG 1 1
11 34826 1 1 7 LEU H H -10.427 18.936 -0.727 1.00 . A A . 5 LEU H 1 1
11 34827 1 1 7 LEU HA H -9.868 16.061 -0.841 1.00 . A A . 5 LEU HA 1 1
11 34828 1 1 7 LEU HB2 H -8.827 18.447 -2.315 1.00 . A A . 5 LEU HB2 1 1
11 34829 1 1 7 LEU HB3 H -7.894 16.953 -2.272 1.00 . A A . 5 LEU HB3 1 1
11 34830 1 1 7 LEU HD11 H -9.303 18.753 -4.285 1.00 . A A . 5 LEU HD11 1 1
11 34831 1 1 7 LEU HD12 H -11.014 18.369 -4.103 1.00 . A A . 5 LEU HD12 1 1
11 34832 1 1 7 LEU HD13 H -10.067 17.595 -5.374 1.00 . A A . 5 LEU HD13 1 1
11 34833 1 1 7 LEU HD21 H -8.239 16.210 -4.850 1.00 . A A . 5 LEU HD21 1 1
11 34834 1 1 7 LEU HD22 H -9.594 15.100 -4.647 1.00 . A A . 5 LEU HD22 1 1
11 34835 1 1 7 LEU HD23 H -8.333 15.185 -3.417 1.00 . A A . 5 LEU HD23 1 1
11 34836 1 1 7 LEU HG H -10.610 16.407 -3.048 1.00 . A A . 5 LEU HG 1 1
11 34837 1 1 7 LEU N N -10.531 17.987 -0.505 1.00 . A A . 5 LEU N 1 1
11 34838 1 1 7 LEU O O -7.774 16.099 0.589 1.00 . A A . 5 LEU O 1 1
11 34839 1 1 8 LEU C C -7.274 19.778 2.504 1.00 . A A . 6 LEU C 1 1
11 34840 1 1 8 LEU CA C -6.999 18.529 1.672 1.00 . A A . 6 LEU CA 1 1
11 34841 1 1 8 LEU CB C -5.631 18.642 0.998 1.00 . A A . 6 LEU CB 1 1
11 34842 1 1 8 LEU CD1 C -4.502 17.171 2.685 1.00 . A A . 6 LEU CD1 1 1
11 34843 1 1 8 LEU CD2 C -3.128 18.540 1.105 1.00 . A A . 6 LEU CD2 1 1
11 34844 1 1 8 LEU CG C -4.416 18.478 1.913 1.00 . A A . 6 LEU CG 1 1
11 34845 1 1 8 LEU H H -8.529 19.110 0.330 1.00 . A A . 6 LEU H 1 1
11 34846 1 1 8 LEU HA H -7.000 17.669 2.326 1.00 . A A . 6 LEU HA 1 1
11 34847 1 1 8 LEU HB2 H -5.575 17.881 0.235 1.00 . A A . 6 LEU HB2 1 1
11 34848 1 1 8 LEU HB3 H -5.570 19.618 0.537 1.00 . A A . 6 LEU HB3 1 1
11 34849 1 1 8 LEU HD11 H -5.292 17.236 3.417 1.00 . A A . 6 LEU HD11 1 1
11 34850 1 1 8 LEU HD12 H -3.562 16.986 3.185 1.00 . A A . 6 LEU HD12 1 1
11 34851 1 1 8 LEU HD13 H -4.710 16.362 2.000 1.00 . A A . 6 LEU HD13 1 1
11 34852 1 1 8 LEU HD21 H -3.319 19.027 0.161 1.00 . A A . 6 LEU HD21 1 1
11 34853 1 1 8 LEU HD22 H -2.767 17.538 0.928 1.00 . A A . 6 LEU HD22 1 1
11 34854 1 1 8 LEU HD23 H -2.385 19.099 1.656 1.00 . A A . 6 LEU HD23 1 1
11 34855 1 1 8 LEU HG H -4.402 19.288 2.630 1.00 . A A . 6 LEU HG 1 1
11 34856 1 1 8 LEU N N -8.041 18.331 0.671 1.00 . A A . 6 LEU N 1 1
11 34857 1 1 8 LEU O O -7.680 20.813 1.975 1.00 . A A . 6 LEU O 1 1
11 34858 1 1 9 LYS C C -6.119 20.923 5.713 1.00 . A A . 7 LYS C 1 1
11 34859 1 1 9 LYS CA C -7.266 20.797 4.715 1.00 . A A . 7 LYS CA 1 1
11 34860 1 1 9 LYS CB C -8.590 20.624 5.463 1.00 . A A . 7 LYS CB 1 1
11 34861 1 1 9 LYS CD C -8.610 18.146 5.875 1.00 . A A . 7 LYS CD 1 1
11 34862 1 1 9 LYS CE C -9.255 17.129 6.804 1.00 . A A . 7 LYS CE 1 1
11 34863 1 1 9 LYS CG C -8.557 19.525 6.511 1.00 . A A . 7 LYS CG 1 1
11 34864 1 1 9 LYS H H -6.724 18.824 4.172 1.00 . A A . 7 LYS H 1 1
11 34865 1 1 9 LYS HA H -7.312 21.698 4.122 1.00 . A A . 7 LYS HA 1 1
11 34866 1 1 9 LYS HB2 H -8.837 21.554 5.954 1.00 . A A . 7 LYS HB2 1 1
11 34867 1 1 9 LYS HB3 H -9.365 20.388 4.748 1.00 . A A . 7 LYS HB3 1 1
11 34868 1 1 9 LYS HD2 H -9.187 18.201 4.964 1.00 . A A . 7 LYS HD2 1 1
11 34869 1 1 9 LYS HD3 H -7.604 17.825 5.647 1.00 . A A . 7 LYS HD3 1 1
11 34870 1 1 9 LYS HE2 H -8.484 16.663 7.397 1.00 . A A . 7 LYS HE2 1 1
11 34871 1 1 9 LYS HE3 H -9.948 17.643 7.454 1.00 . A A . 7 LYS HE3 1 1
11 34872 1 1 9 LYS HG2 H -7.645 19.611 7.082 1.00 . A A . 7 LYS HG2 1 1
11 34873 1 1 9 LYS HG3 H -9.408 19.642 7.168 1.00 . A A . 7 LYS HG3 1 1
11 34874 1 1 9 LYS HZ1 H -10.971 16.373 5.883 1.00 . A A . 7 LYS HZ1 1 1
11 34875 1 1 9 LYS HZ2 H -9.994 15.187 6.589 1.00 . A A . 7 LYS HZ2 1 1
11 34876 1 1 9 LYS HZ3 H -9.529 15.907 5.132 1.00 . A A . 7 LYS HZ3 1 1
11 34877 1 1 9 LYS N N -7.047 19.675 3.809 1.00 . A A . 7 LYS N 1 1
11 34878 1 1 9 LYS NZ N -9.989 16.075 6.049 1.00 . A A . 7 LYS NZ 1 1
11 34879 1 1 9 LYS O O -5.443 19.948 6.043 1.00 . A A . 7 LYS O 1 1
11 34880 1 1 10 PRO C C -5.119 21.827 8.544 1.00 . A A . 8 PRO C 1 1
11 34881 1 1 10 PRO CA C -4.830 22.431 7.174 1.00 . A A . 8 PRO CA 1 1
11 34882 1 1 10 PRO CB C -4.819 23.959 7.255 1.00 . A A . 8 PRO CB 1 1
11 34883 1 1 10 PRO CD C -6.661 23.357 5.855 1.00 . A A . 8 PRO CD 1 1
11 34884 1 1 10 PRO CG C -6.198 24.369 6.866 1.00 . A A . 8 PRO CG 1 1
11 34885 1 1 10 PRO HA H -3.871 22.080 6.822 1.00 . A A . 8 PRO HA 1 1
11 34886 1 1 10 PRO HB2 H -4.584 24.267 8.264 1.00 . A A . 8 PRO HB2 1 1
11 34887 1 1 10 PRO HB3 H -4.082 24.354 6.572 1.00 . A A . 8 PRO HB3 1 1
11 34888 1 1 10 PRO HD2 H -7.722 23.182 5.955 1.00 . A A . 8 PRO HD2 1 1
11 34889 1 1 10 PRO HD3 H -6.424 23.687 4.855 1.00 . A A . 8 PRO HD3 1 1
11 34890 1 1 10 PRO HG2 H -6.842 24.357 7.732 1.00 . A A . 8 PRO HG2 1 1
11 34891 1 1 10 PRO HG3 H -6.176 25.355 6.426 1.00 . A A . 8 PRO HG3 1 1
11 34892 1 1 10 PRO N N -5.894 22.149 6.205 1.00 . A A . 8 PRO N 1 1
11 34893 1 1 10 PRO O O -6.085 22.203 9.209 1.00 . A A . 8 PRO O 1 1
11 34894 1 1 11 CYS C C -3.206 20.432 11.126 1.00 . A A . 9 CYS C 1 1
11 34895 1 1 11 CYS CA C -4.441 20.231 10.252 1.00 . A A . 9 CYS CA 1 1
11 34896 1 1 11 CYS CB C -4.703 18.736 10.058 1.00 . A A . 9 CYS CB 1 1
11 34897 1 1 11 CYS H H -3.525 20.630 8.386 1.00 . A A . 9 CYS H 1 1
11 34898 1 1 11 CYS HA H -5.292 20.676 10.745 1.00 . A A . 9 CYS HA 1 1
11 34899 1 1 11 CYS HB2 H -4.171 18.396 9.182 1.00 . A A . 9 CYS HB2 1 1
11 34900 1 1 11 CYS HB3 H -4.343 18.200 10.923 1.00 . A A . 9 CYS HB3 1 1
11 34901 1 1 11 CYS N N -4.276 20.888 8.961 1.00 . A A . 9 CYS N 1 1
11 34902 1 1 11 CYS O O -2.119 20.726 10.627 1.00 . A A . 9 CYS O 1 1
11 34903 1 1 11 CYS SG S -6.461 18.313 9.835 1.00 . A A . 9 CYS SG 1 1
11 34904 1 1 12 LYS C C -1.353 19.226 13.345 1.00 . A A . 10 LYS C 1 1
11 34905 1 1 12 LYS CA C -2.282 20.435 13.378 1.00 . A A . 10 LYS CA 1 1
11 34906 1 1 12 LYS CB C -2.826 20.634 14.795 1.00 . A A . 10 LYS CB 1 1
11 34907 1 1 12 LYS CD C -2.130 20.789 17.204 1.00 . A A . 10 LYS CD 1 1
11 34908 1 1 12 LYS CE C -2.560 19.821 18.296 1.00 . A A . 10 LYS CE 1 1
11 34909 1 1 12 LYS CG C -1.920 20.075 15.878 1.00 . A A . 10 LYS CG 1 1
11 34910 1 1 12 LYS H H -4.271 20.039 12.771 1.00 . A A . 10 LYS H 1 1
11 34911 1 1 12 LYS HA H -1.723 21.312 13.090 1.00 . A A . 10 LYS HA 1 1
11 34912 1 1 12 LYS HB2 H -2.955 21.692 14.972 1.00 . A A . 10 LYS HB2 1 1
11 34913 1 1 12 LYS HB3 H -3.787 20.146 14.871 1.00 . A A . 10 LYS HB3 1 1
11 34914 1 1 12 LYS HD2 H -1.204 21.260 17.500 1.00 . A A . 10 LYS HD2 1 1
11 34915 1 1 12 LYS HD3 H -2.896 21.541 17.080 1.00 . A A . 10 LYS HD3 1 1
11 34916 1 1 12 LYS HE2 H -3.243 19.101 17.872 1.00 . A A . 10 LYS HE2 1 1
11 34917 1 1 12 LYS HE3 H -1.685 19.310 18.670 1.00 . A A . 10 LYS HE3 1 1
11 34918 1 1 12 LYS HG2 H -2.136 19.025 16.009 1.00 . A A . 10 LYS HG2 1 1
11 34919 1 1 12 LYS HG3 H -0.891 20.198 15.573 1.00 . A A . 10 LYS HG3 1 1
11 34920 1 1 12 LYS HZ1 H -2.889 21.501 19.492 1.00 . A A . 10 LYS HZ1 1 1
11 34921 1 1 12 LYS HZ2 H -3.029 20.032 20.320 1.00 . A A . 10 LYS HZ2 1 1
11 34922 1 1 12 LYS HZ3 H -4.261 20.535 19.276 1.00 . A A . 10 LYS HZ3 1 1
11 34923 1 1 12 LYS N N -3.381 20.273 12.433 1.00 . A A . 10 LYS N 1 1
11 34924 1 1 12 LYS NZ N -3.231 20.522 19.425 1.00 . A A . 10 LYS NZ 1 1
11 34925 1 1 12 LYS O O -1.806 18.084 13.260 1.00 . A A . 10 LYS O 1 1
11 34926 1 1 13 LEU C C 1.134 17.823 14.786 1.00 . A A . 11 LEU C 1 1
11 34927 1 1 13 LEU CA C 0.942 18.416 13.393 1.00 . A A . 11 LEU CA 1 1
11 34928 1 1 13 LEU CB C 2.276 18.944 12.863 1.00 . A A . 11 LEU CB 1 1
11 34929 1 1 13 LEU CD1 C 2.772 20.330 14.891 1.00 . A A . 11 LEU CD1 1 1
11 34930 1 1 13 LEU CD2 C 4.044 20.718 12.773 1.00 . A A . 11 LEU CD2 1 1
11 34931 1 1 13 LEU CG C 2.703 20.321 13.372 1.00 . A A . 11 LEU CG 1 1
11 34932 1 1 13 LEU H H 0.249 20.413 13.481 1.00 . A A . 11 LEU H 1 1
11 34933 1 1 13 LEU HA H 0.582 17.641 12.732 1.00 . A A . 11 LEU HA 1 1
11 34934 1 1 13 LEU HB2 H 3.044 18.237 13.137 1.00 . A A . 11 LEU HB2 1 1
11 34935 1 1 13 LEU HB3 H 2.205 18.996 11.785 1.00 . A A . 11 LEU HB3 1 1
11 34936 1 1 13 LEU HD11 H 3.195 21.265 15.227 1.00 . A A . 11 LEU HD11 1 1
11 34937 1 1 13 LEU HD12 H 3.392 19.513 15.228 1.00 . A A . 11 LEU HD12 1 1
11 34938 1 1 13 LEU HD13 H 1.777 20.218 15.297 1.00 . A A . 11 LEU HD13 1 1
11 34939 1 1 13 LEU HD21 H 3.909 20.993 11.738 1.00 . A A . 11 LEU HD21 1 1
11 34940 1 1 13 LEU HD22 H 4.729 19.885 12.839 1.00 . A A . 11 LEU HD22 1 1
11 34941 1 1 13 LEU HD23 H 4.447 21.559 13.320 1.00 . A A . 11 LEU HD23 1 1
11 34942 1 1 13 LEU HG H 1.969 21.054 13.067 1.00 . A A . 11 LEU HG 1 1
11 34943 1 1 13 LEU N N -0.052 19.483 13.414 1.00 . A A . 11 LEU N 1 1
11 34944 1 1 13 LEU O O 2.254 17.516 15.191 1.00 . A A . 11 LEU O 1 1
11 34945 1 1 14 GLY C C -1.205 16.470 17.281 1.00 . A A . 12 GLY C 1 1
11 34946 1 1 14 GLY CA C 0.101 17.108 16.851 1.00 . A A . 12 GLY CA 1 1
11 34947 1 1 14 GLY H H -0.834 17.928 15.138 1.00 . A A . 12 GLY H 1 1
11 34948 1 1 14 GLY HA2 H 0.881 16.361 16.879 1.00 . A A . 12 GLY HA2 1 1
11 34949 1 1 14 GLY HA3 H 0.348 17.898 17.545 1.00 . A A . 12 GLY HA3 1 1
11 34950 1 1 14 GLY N N 0.032 17.664 15.513 1.00 . A A . 12 GLY N 1 1
11 34951 1 1 14 GLY O O -1.412 16.200 18.465 1.00 . A A . 12 GLY O 1 1
11 34952 1 1 15 ASP C C -3.681 14.493 15.620 1.00 . A A . 13 ASP C 1 1
11 34953 1 1 15 ASP CA C -3.382 15.619 16.605 1.00 . A A . 13 ASP CA 1 1
11 34954 1 1 15 ASP CB C -4.490 16.672 16.547 1.00 . A A . 13 ASP CB 1 1
11 34955 1 1 15 ASP CG C -5.190 16.850 17.880 1.00 . A A . 13 ASP CG 1 1
11 34956 1 1 15 ASP H H -1.865 16.466 15.395 1.00 . A A . 13 ASP H 1 1
11 34957 1 1 15 ASP HA H -3.342 15.207 17.601 1.00 . A A . 13 ASP HA 1 1
11 34958 1 1 15 ASP HB2 H -4.062 17.620 16.256 1.00 . A A . 13 ASP HB2 1 1
11 34959 1 1 15 ASP HB3 H -5.224 16.373 15.813 1.00 . A A . 13 ASP HB3 1 1
11 34960 1 1 15 ASP N N -2.089 16.229 16.319 1.00 . A A . 13 ASP N 1 1
11 34961 1 1 15 ASP O O -3.830 14.727 14.421 1.00 . A A . 13 ASP O 1 1
11 34962 1 1 15 ASP OD1 O -4.514 16.737 18.924 1.00 . A A . 13 ASP OD1 1 1
11 34963 1 1 15 ASP OD2 O -6.413 17.102 17.880 1.00 . A A . 13 ASP OD2 1 1
11 34964 1 1 16 MET C C -5.476 12.157 14.763 1.00 . A A . 14 MET C 1 1
11 34965 1 1 16 MET CA C -4.048 12.108 15.299 1.00 . A A . 14 MET CA 1 1
11 34966 1 1 16 MET CB C -3.833 10.819 16.094 1.00 . A A . 14 MET CB 1 1
11 34967 1 1 16 MET CE C -3.738 8.098 17.334 1.00 . A A . 14 MET CE 1 1
11 34968 1 1 16 MET CG C -4.785 10.663 17.269 1.00 . A A . 14 MET CG 1 1
11 34969 1 1 16 MET H H -3.639 13.147 17.098 1.00 . A A . 14 MET H 1 1
11 34970 1 1 16 MET HA H -3.362 12.126 14.466 1.00 . A A . 14 MET HA 1 1
11 34971 1 1 16 MET HB2 H -3.970 9.976 15.433 1.00 . A A . 14 MET HB2 1 1
11 34972 1 1 16 MET HB3 H -2.823 10.808 16.474 1.00 . A A . 14 MET HB3 1 1
11 34973 1 1 16 MET HE1 H -3.831 7.091 17.712 1.00 . A A . 14 MET HE1 1 1
11 34974 1 1 16 MET HE2 H -3.470 8.067 16.288 1.00 . A A . 14 MET HE2 1 1
11 34975 1 1 16 MET HE3 H -2.971 8.621 17.886 1.00 . A A . 14 MET HE3 1 1
11 34976 1 1 16 MET HG2 H -4.292 11.013 18.164 1.00 . A A . 14 MET HG2 1 1
11 34977 1 1 16 MET HG3 H -5.662 11.266 17.085 1.00 . A A . 14 MET HG3 1 1
11 34978 1 1 16 MET N N -3.767 13.271 16.134 1.00 . A A . 14 MET N 1 1
11 34979 1 1 16 MET O O -5.846 11.373 13.890 1.00 . A A . 14 MET O 1 1
11 34980 1 1 16 MET SD S -5.300 8.954 17.524 1.00 . A A . 14 MET SD 1 1
11 34981 1 1 17 GLN C C -7.747 14.040 13.577 1.00 . A A . 15 GLN C 1 1
11 34982 1 1 17 GLN CA C -7.657 13.230 14.866 1.00 . A A . 15 GLN CA 1 1
11 34983 1 1 17 GLN CB C -8.481 13.905 15.964 1.00 . A A . 15 GLN CB 1 1
11 34984 1 1 17 GLN CD C -9.410 13.609 18.295 1.00 . A A . 15 GLN CD 1 1
11 34985 1 1 17 GLN CG C -8.276 13.293 17.341 1.00 . A A . 15 GLN CG 1 1
11 34986 1 1 17 GLN H H -5.917 13.677 15.984 1.00 . A A . 15 GLN H 1 1
11 34987 1 1 17 GLN HA H -8.056 12.244 14.685 1.00 . A A . 15 GLN HA 1 1
11 34988 1 1 17 GLN HB2 H -8.208 14.948 16.013 1.00 . A A . 15 GLN HB2 1 1
11 34989 1 1 17 GLN HB3 H -9.528 13.826 15.712 1.00 . A A . 15 GLN HB3 1 1
11 34990 1 1 17 GLN HE21 H -10.738 12.930 16.980 1.00 . A A . 15 GLN HE21 1 1
11 34991 1 1 17 GLN HE22 H -11.388 13.517 18.469 1.00 . A A . 15 GLN HE22 1 1
11 34992 1 1 17 GLN HG2 H -8.202 12.220 17.237 1.00 . A A . 15 GLN HG2 1 1
11 34993 1 1 17 GLN HG3 H -7.356 13.677 17.758 1.00 . A A . 15 GLN HG3 1 1
11 34994 1 1 17 GLN N N -6.271 13.082 15.292 1.00 . A A . 15 GLN N 1 1
11 34995 1 1 17 GLN NE2 N -10.636 13.324 17.872 1.00 . A A . 15 GLN NE2 1 1
11 34996 1 1 17 GLN O O -8.535 13.724 12.686 1.00 . A A . 15 GLN O 1 1
11 34997 1 1 17 GLN OE1 O -9.188 14.104 19.400 1.00 . A A . 15 GLN OE1 1 1
11 34998 1 1 18 CYS C C -6.057 15.340 11.202 1.00 . A A . 16 CYS C 1 1
11 34999 1 1 18 CYS CA C -6.921 15.945 12.305 1.00 . A A . 16 CYS CA 1 1
11 35000 1 1 18 CYS CB C -6.404 17.338 12.667 1.00 . A A . 16 CYS CB 1 1
11 35001 1 1 18 CYS H H -6.327 15.290 14.228 1.00 . A A . 16 CYS H 1 1
11 35002 1 1 18 CYS HA H -7.935 16.029 11.945 1.00 . A A . 16 CYS HA 1 1
11 35003 1 1 18 CYS HB2 H -6.560 17.509 13.722 1.00 . A A . 16 CYS HB2 1 1
11 35004 1 1 18 CYS HB3 H -5.346 17.388 12.453 1.00 . A A . 16 CYS HB3 1 1
11 35005 1 1 18 CYS N N -6.934 15.088 13.484 1.00 . A A . 16 CYS N 1 1
11 35006 1 1 18 CYS O O -6.487 15.225 10.054 1.00 . A A . 16 CYS O 1 1
11 35007 1 1 18 CYS SG S -7.218 18.692 11.761 1.00 . A A . 16 CYS SG 1 1
11 35008 1 1 19 LEU C C -4.543 13.156 9.908 1.00 . A A . 17 LEU C 1 1
11 35009 1 1 19 LEU CA C -3.912 14.360 10.601 1.00 . A A . 17 LEU CA 1 1
11 35010 1 1 19 LEU CB C -2.620 13.938 11.303 1.00 . A A . 17 LEU CB 1 1
11 35011 1 1 19 LEU CD1 C -0.306 13.487 10.453 1.00 . A A . 17 LEU CD1 1 1
11 35012 1 1 19 LEU CD2 C -1.752 11.588 11.201 1.00 . A A . 17 LEU CD2 1 1
11 35013 1 1 19 LEU CG C -1.729 12.958 10.539 1.00 . A A . 17 LEU CG 1 1
11 35014 1 1 19 LEU H H -4.551 15.070 12.489 1.00 . A A . 17 LEU H 1 1
11 35015 1 1 19 LEU HA H -3.680 15.107 9.857 1.00 . A A . 17 LEU HA 1 1
11 35016 1 1 19 LEU HB2 H -2.042 14.829 11.495 1.00 . A A . 17 LEU HB2 1 1
11 35017 1 1 19 LEU HB3 H -2.891 13.477 12.243 1.00 . A A . 17 LEU HB3 1 1
11 35018 1 1 19 LEU HD11 H -0.087 14.077 11.330 1.00 . A A . 17 LEU HD11 1 1
11 35019 1 1 19 LEU HD12 H -0.203 14.101 9.570 1.00 . A A . 17 LEU HD12 1 1
11 35020 1 1 19 LEU HD13 H 0.383 12.657 10.395 1.00 . A A . 17 LEU HD13 1 1
11 35021 1 1 19 LEU HD21 H -1.998 11.698 12.247 1.00 . A A . 17 LEU HD21 1 1
11 35022 1 1 19 LEU HD22 H -0.781 11.126 11.105 1.00 . A A . 17 LEU HD22 1 1
11 35023 1 1 19 LEU HD23 H -2.495 10.968 10.719 1.00 . A A . 17 LEU HD23 1 1
11 35024 1 1 19 LEU HG H -2.106 12.850 9.531 1.00 . A A . 17 LEU HG 1 1
11 35025 1 1 19 LEU N N -4.837 14.954 11.559 1.00 . A A . 17 LEU N 1 1
11 35026 1 1 19 LEU O O -4.558 13.071 8.680 1.00 . A A . 17 LEU O 1 1
11 35027 1 1 20 SER C C -6.846 11.392 9.231 1.00 . A A . 18 SER C 1 1
11 35028 1 1 20 SER CA C -5.698 11.029 10.167 1.00 . A A . 18 SER CA 1 1
11 35029 1 1 20 SER CB C -6.213 10.146 11.306 1.00 . A A . 18 SER CB 1 1
11 35030 1 1 20 SER H H -5.023 12.353 11.675 1.00 . A A . 18 SER H 1 1
11 35031 1 1 20 SER HA H -4.952 10.483 9.609 1.00 . A A . 18 SER HA 1 1
11 35032 1 1 20 SER HB2 H -6.457 9.169 10.918 1.00 . A A . 18 SER HB2 1 1
11 35033 1 1 20 SER HB3 H -5.445 10.052 12.060 1.00 . A A . 18 SER HB3 1 1
11 35034 1 1 20 SER HG H -7.909 10.002 12.275 1.00 . A A . 18 SER HG 1 1
11 35035 1 1 20 SER N N -5.066 12.229 10.704 1.00 . A A . 18 SER N 1 1
11 35036 1 1 20 SER O O -6.995 10.808 8.158 1.00 . A A . 18 SER O 1 1
11 35037 1 1 20 SER OG O -7.372 10.704 11.899 1.00 . A A . 18 SER OG 1 1
11 35038 1 1 21 SER C C -8.332 13.349 7.500 1.00 . A A . 19 SER C 1 1
11 35039 1 1 21 SER CA C -8.794 12.801 8.847 1.00 . A A . 19 SER CA 1 1
11 35040 1 1 21 SER CB C -9.590 13.869 9.599 1.00 . A A . 19 SER CB 1 1
11 35041 1 1 21 SER H H -7.485 12.789 10.511 1.00 . A A . 19 SER H 1 1
11 35042 1 1 21 SER HA H -9.429 11.945 8.675 1.00 . A A . 19 SER HA 1 1
11 35043 1 1 21 SER HB2 H -10.603 13.887 9.228 1.00 . A A . 19 SER HB2 1 1
11 35044 1 1 21 SER HB3 H -9.597 13.632 10.653 1.00 . A A . 19 SER HB3 1 1
11 35045 1 1 21 SER HG H -8.942 15.590 10.274 1.00 . A A . 19 SER HG 1 1
11 35046 1 1 21 SER N N -7.656 12.361 9.646 1.00 . A A . 19 SER N 1 1
11 35047 1 1 21 SER O O -9.028 13.219 6.493 1.00 . A A . 19 SER O 1 1
11 35048 1 1 21 SER OG O -9.015 15.152 9.423 1.00 . A A . 19 SER OG 1 1
11 35049 1 1 22 ALA C C -6.152 13.433 5.307 1.00 . A A . 20 ALA C 1 1
11 35050 1 1 22 ALA CA C -6.597 14.530 6.268 1.00 . A A . 20 ALA CA 1 1
11 35051 1 1 22 ALA CB C -5.431 15.451 6.597 1.00 . A A . 20 ALA CB 1 1
11 35052 1 1 22 ALA H H -6.646 14.035 8.325 1.00 . A A . 20 ALA H 1 1
11 35053 1 1 22 ALA HA H -7.367 15.120 5.793 1.00 . A A . 20 ALA HA 1 1
11 35054 1 1 22 ALA HB1 H -4.701 15.402 5.802 1.00 . A A . 20 ALA HB1 1 1
11 35055 1 1 22 ALA HB2 H -5.790 16.464 6.695 1.00 . A A . 20 ALA HB2 1 1
11 35056 1 1 22 ALA HB3 H -4.976 15.137 7.524 1.00 . A A . 20 ALA HB3 1 1
11 35057 1 1 22 ALA N N -7.154 13.963 7.490 1.00 . A A . 20 ALA N 1 1
11 35058 1 1 22 ALA O O -6.458 13.475 4.115 1.00 . A A . 20 ALA O 1 1
11 35059 1 1 23 THR C C -6.093 10.508 4.478 1.00 . A A . 21 THR C 1 1
11 35060 1 1 23 THR CA C -4.939 11.342 5.021 1.00 . A A . 21 THR CA 1 1
11 35061 1 1 23 THR CB C -3.995 10.429 5.826 1.00 . A A . 21 THR CB 1 1
11 35062 1 1 23 THR CG2 C -4.751 9.237 6.395 1.00 . A A . 21 THR CG2 1 1
11 35063 1 1 23 THR H H -5.216 12.472 6.789 1.00 . A A . 21 THR H 1 1
11 35064 1 1 23 THR HA H -4.385 11.756 4.191 1.00 . A A . 21 THR HA 1 1
11 35065 1 1 23 THR HB H -3.581 10.999 6.646 1.00 . A A . 21 THR HB 1 1
11 35066 1 1 23 THR HG1 H -2.256 9.546 5.532 1.00 . A A . 21 THR HG1 1 1
11 35067 1 1 23 THR HG21 H -5.613 9.587 6.943 1.00 . A A . 21 THR HG21 1 1
11 35068 1 1 23 THR HG22 H -4.103 8.684 7.059 1.00 . A A . 21 THR HG22 1 1
11 35069 1 1 23 THR HG23 H -5.072 8.596 5.588 1.00 . A A . 21 THR HG23 1 1
11 35070 1 1 23 THR N N -5.428 12.450 5.833 1.00 . A A . 21 THR N 1 1
11 35071 1 1 23 THR O O -6.038 10.016 3.351 1.00 . A A . 21 THR O 1 1
11 35072 1 1 23 THR OG1 O -2.928 9.969 4.990 1.00 . A A . 21 THR OG1 1 1
11 35073 1 1 24 GLU C C -9.100 10.310 3.806 1.00 . A A . 22 GLU C 1 1
11 35074 1 1 24 GLU CA C -8.305 9.578 4.884 1.00 . A A . 22 GLU CA 1 1
11 35075 1 1 24 GLU CB C -9.201 9.300 6.093 1.00 . A A . 22 GLU CB 1 1
11 35076 1 1 24 GLU CD C -9.026 8.933 8.586 1.00 . A A . 22 GLU CD 1 1
11 35077 1 1 24 GLU CG C -8.495 8.559 7.216 1.00 . A A . 22 GLU CG 1 1
11 35078 1 1 24 GLU H H -7.123 10.770 6.172 1.00 . A A . 22 GLU H 1 1
11 35079 1 1 24 GLU HA H -7.957 8.639 4.482 1.00 . A A . 22 GLU HA 1 1
11 35080 1 1 24 GLU HB2 H -9.564 10.240 6.481 1.00 . A A . 22 GLU HB2 1 1
11 35081 1 1 24 GLU HB3 H -10.043 8.705 5.771 1.00 . A A . 22 GLU HB3 1 1
11 35082 1 1 24 GLU HG2 H -8.631 7.498 7.071 1.00 . A A . 22 GLU HG2 1 1
11 35083 1 1 24 GLU HG3 H -7.441 8.794 7.178 1.00 . A A . 22 GLU HG3 1 1
11 35084 1 1 24 GLU N N -7.138 10.354 5.285 1.00 . A A . 22 GLU N 1 1
11 35085 1 1 24 GLU O O -9.490 9.718 2.799 1.00 . A A . 22 GLU O 1 1
11 35086 1 1 24 GLU OE1 O -10.136 9.501 8.658 1.00 . A A . 22 GLU OE1 1 1
11 35087 1 1 24 GLU OE2 O -8.332 8.658 9.586 1.00 . A A . 22 GLU OE2 1 1
11 35088 1 1 25 GLN C C -9.344 12.516 1.746 1.00 . A A . 23 GLN C 1 1
11 35089 1 1 25 GLN CA C -10.085 12.411 3.074 1.00 . A A . 23 GLN CA 1 1
11 35090 1 1 25 GLN CB C -10.331 13.809 3.646 1.00 . A A . 23 GLN CB 1 1
11 35091 1 1 25 GLN CD C -11.012 16.166 3.044 1.00 . A A . 23 GLN CD 1 1
11 35092 1 1 25 GLN CG C -10.288 14.910 2.600 1.00 . A A . 23 GLN CG 1 1
11 35093 1 1 25 GLN H H -8.999 12.014 4.847 1.00 . A A . 23 GLN H 1 1
11 35094 1 1 25 GLN HA H -11.036 11.930 2.905 1.00 . A A . 23 GLN HA 1 1
11 35095 1 1 25 GLN HB2 H -11.302 13.826 4.117 1.00 . A A . 23 GLN HB2 1 1
11 35096 1 1 25 GLN HB3 H -9.575 14.018 4.389 1.00 . A A . 23 GLN HB3 1 1
11 35097 1 1 25 GLN HE21 H -9.541 17.297 2.330 1.00 . A A . 23 GLN HE21 1 1
11 35098 1 1 25 GLN HE22 H -10.854 18.147 3.063 1.00 . A A . 23 GLN HE22 1 1
11 35099 1 1 25 GLN HG2 H -9.256 15.160 2.400 1.00 . A A . 23 GLN HG2 1 1
11 35100 1 1 25 GLN HG3 H -10.750 14.547 1.694 1.00 . A A . 23 GLN HG3 1 1
11 35101 1 1 25 GLN N N -9.336 11.599 4.026 1.00 . A A . 23 GLN N 1 1
11 35102 1 1 25 GLN NE2 N -10.408 17.320 2.788 1.00 . A A . 23 GLN NE2 1 1
11 35103 1 1 25 GLN O O -9.886 12.180 0.692 1.00 . A A . 23 GLN O 1 1
11 35104 1 1 25 GLN OE1 O -12.102 16.099 3.612 1.00 . A A . 23 GLN OE1 1 1
11 35105 1 1 26 PHE C C -7.215 11.823 -0.175 1.00 . A A . 24 PHE C 1 1
11 35106 1 1 26 PHE CA C -7.286 13.134 0.603 1.00 . A A . 24 PHE CA 1 1
11 35107 1 1 26 PHE CB C -5.875 13.596 0.974 1.00 . A A . 24 PHE CB 1 1
11 35108 1 1 26 PHE CD1 C -4.993 15.161 -0.777 1.00 . A A . 24 PHE CD1 1 1
11 35109 1 1 26 PHE CD2 C -4.211 12.909 -0.774 1.00 . A A . 24 PHE CD2 1 1
11 35110 1 1 26 PHE CE1 C -4.198 15.439 -1.873 1.00 . A A . 24 PHE CE1 1 1
11 35111 1 1 26 PHE CE2 C -3.414 13.180 -1.870 1.00 . A A . 24 PHE CE2 1 1
11 35112 1 1 26 PHE CG C -5.009 13.894 -0.216 1.00 . A A . 24 PHE CG 1 1
11 35113 1 1 26 PHE CZ C -3.406 14.447 -2.419 1.00 . A A . 24 PHE CZ 1 1
11 35114 1 1 26 PHE H H -7.724 13.234 2.672 1.00 . A A . 24 PHE H 1 1
11 35115 1 1 26 PHE HA H -7.748 13.883 -0.020 1.00 . A A . 24 PHE HA 1 1
11 35116 1 1 26 PHE HB2 H -5.943 14.494 1.568 1.00 . A A . 24 PHE HB2 1 1
11 35117 1 1 26 PHE HB3 H -5.392 12.823 1.552 1.00 . A A . 24 PHE HB3 1 1
11 35118 1 1 26 PHE HD1 H -5.610 15.938 -0.350 1.00 . A A . 24 PHE HD1 1 1
11 35119 1 1 26 PHE HD2 H -4.216 11.917 -0.345 1.00 . A A . 24 PHE HD2 1 1
11 35120 1 1 26 PHE HE1 H -4.193 16.430 -2.300 1.00 . A A . 24 PHE HE1 1 1
11 35121 1 1 26 PHE HE2 H -2.796 12.403 -2.295 1.00 . A A . 24 PHE HE2 1 1
11 35122 1 1 26 PHE HZ H -2.784 14.662 -3.275 1.00 . A A . 24 PHE HZ 1 1
11 35123 1 1 26 PHE N N -8.101 12.984 1.802 1.00 . A A . 24 PHE N 1 1
11 35124 1 1 26 PHE O O -7.352 11.805 -1.399 1.00 . A A . 24 PHE O 1 1
11 35125 1 1 27 LEU C C -8.255 8.995 -0.671 1.00 . A A . 25 LEU C 1 1
11 35126 1 1 27 LEU CA C -6.912 9.409 -0.077 1.00 . A A . 25 LEU CA 1 1
11 35127 1 1 27 LEU CB C -6.452 8.371 0.948 1.00 . A A . 25 LEU CB 1 1
11 35128 1 1 27 LEU CD1 C -4.643 7.299 2.312 1.00 . A A . 25 LEU CD1 1 1
11 35129 1 1 27 LEU CD2 C -4.143 8.124 0.004 1.00 . A A . 25 LEU CD2 1 1
11 35130 1 1 27 LEU CG C -4.957 8.359 1.268 1.00 . A A . 25 LEU CG 1 1
11 35131 1 1 27 LEU H H -6.901 10.803 1.515 1.00 . A A . 25 LEU H 1 1
11 35132 1 1 27 LEU HA H -6.183 9.467 -0.872 1.00 . A A . 25 LEU HA 1 1
11 35133 1 1 27 LEU HB2 H -6.986 8.555 1.867 1.00 . A A . 25 LEU HB2 1 1
11 35134 1 1 27 LEU HB3 H -6.718 7.394 0.569 1.00 . A A . 25 LEU HB3 1 1
11 35135 1 1 27 LEU HD11 H -3.575 7.246 2.461 1.00 . A A . 25 LEU HD11 1 1
11 35136 1 1 27 LEU HD12 H -5.007 6.341 1.972 1.00 . A A . 25 LEU HD12 1 1
11 35137 1 1 27 LEU HD13 H -5.125 7.557 3.243 1.00 . A A . 25 LEU HD13 1 1
11 35138 1 1 27 LEU HD21 H -4.484 7.222 -0.481 1.00 . A A . 25 LEU HD21 1 1
11 35139 1 1 27 LEU HD22 H -3.099 8.022 0.262 1.00 . A A . 25 LEU HD22 1 1
11 35140 1 1 27 LEU HD23 H -4.267 8.963 -0.666 1.00 . A A . 25 LEU HD23 1 1
11 35141 1 1 27 LEU HG H -4.675 9.321 1.674 1.00 . A A . 25 LEU HG 1 1
11 35142 1 1 27 LEU N N -7.001 10.726 0.544 1.00 . A A . 25 LEU N 1 1
11 35143 1 1 27 LEU O O -8.307 8.287 -1.676 1.00 . A A . 25 LEU O 1 1
11 35144 1 1 28 GLU C C -10.937 9.726 -1.888 1.00 . A A . 26 GLU C 1 1
11 35145 1 1 28 GLU CA C -10.680 9.120 -0.511 1.00 . A A . 26 GLU CA 1 1
11 35146 1 1 28 GLU CB C -11.726 9.625 0.484 1.00 . A A . 26 GLU CB 1 1
11 35147 1 1 28 GLU CD C -14.224 9.508 0.842 1.00 . A A . 26 GLU CD 1 1
11 35148 1 1 28 GLU CG C -13.103 9.824 -0.128 1.00 . A A . 26 GLU CG 1 1
11 35149 1 1 28 GLU H H -9.230 10.005 0.753 1.00 . A A . 26 GLU H 1 1
11 35150 1 1 28 GLU HA H -10.755 8.046 -0.584 1.00 . A A . 26 GLU HA 1 1
11 35151 1 1 28 GLU HB2 H -11.813 8.912 1.291 1.00 . A A . 26 GLU HB2 1 1
11 35152 1 1 28 GLU HB3 H -11.395 10.571 0.887 1.00 . A A . 26 GLU HB3 1 1
11 35153 1 1 28 GLU HG2 H -13.198 10.853 -0.441 1.00 . A A . 26 GLU HG2 1 1
11 35154 1 1 28 GLU HG3 H -13.197 9.177 -0.988 1.00 . A A . 26 GLU HG3 1 1
11 35155 1 1 28 GLU N N -9.337 9.444 -0.043 1.00 . A A . 26 GLU N 1 1
11 35156 1 1 28 GLU O O -11.460 9.063 -2.783 1.00 . A A . 26 GLU O 1 1
11 35157 1 1 28 GLU OE1 O -14.389 10.261 1.825 1.00 . A A . 26 GLU OE1 1 1
11 35158 1 1 28 GLU OE2 O -14.937 8.507 0.618 1.00 . A A . 26 GLU OE2 1 1
11 35159 1 1 29 LYS C C -9.831 11.125 -4.390 1.00 . A A . 27 LYS C 1 1
11 35160 1 1 29 LYS CA C -10.754 11.690 -3.315 1.00 . A A . 27 LYS CA 1 1
11 35161 1 1 29 LYS CB C -10.494 13.187 -3.140 1.00 . A A . 27 LYS CB 1 1
11 35162 1 1 29 LYS CD C -12.542 13.375 -1.698 1.00 . A A . 27 LYS CD 1 1
11 35163 1 1 29 LYS CE C -13.094 13.838 -0.358 1.00 . A A . 27 LYS CE 1 1
11 35164 1 1 29 LYS CG C -11.082 13.761 -1.862 1.00 . A A . 27 LYS CG 1 1
11 35165 1 1 29 LYS H H -10.153 11.468 -1.297 1.00 . A A . 27 LYS H 1 1
11 35166 1 1 29 LYS HA H -11.778 11.545 -3.625 1.00 . A A . 27 LYS HA 1 1
11 35167 1 1 29 LYS HB2 H -9.427 13.356 -3.128 1.00 . A A . 27 LYS HB2 1 1
11 35168 1 1 29 LYS HB3 H -10.923 13.716 -3.978 1.00 . A A . 27 LYS HB3 1 1
11 35169 1 1 29 LYS HD2 H -13.118 13.833 -2.489 1.00 . A A . 27 LYS HD2 1 1
11 35170 1 1 29 LYS HD3 H -12.630 12.300 -1.762 1.00 . A A . 27 LYS HD3 1 1
11 35171 1 1 29 LYS HE2 H -13.599 13.010 0.114 1.00 . A A . 27 LYS HE2 1 1
11 35172 1 1 29 LYS HE3 H -12.271 14.159 0.263 1.00 . A A . 27 LYS HE3 1 1
11 35173 1 1 29 LYS HG2 H -10.524 13.384 -1.018 1.00 . A A . 27 LYS HG2 1 1
11 35174 1 1 29 LYS HG3 H -11.005 14.839 -1.894 1.00 . A A . 27 LYS HG3 1 1
11 35175 1 1 29 LYS HZ1 H -14.979 14.705 -0.119 1.00 . A A . 27 LYS HZ1 1 1
11 35176 1 1 29 LYS HZ2 H -14.170 15.200 -1.521 1.00 . A A . 27 LYS HZ2 1 1
11 35177 1 1 29 LYS HZ3 H -13.700 15.807 -0.014 1.00 . A A . 27 LYS HZ3 1 1
11 35178 1 1 29 LYS N N -10.565 10.992 -2.049 1.00 . A A . 27 LYS N 1 1
11 35179 1 1 29 LYS NZ N -14.053 14.966 -0.514 1.00 . A A . 27 LYS NZ 1 1
11 35180 1 1 29 LYS O O -10.268 10.819 -5.500 1.00 . A A . 27 LYS O 1 1
11 35181 1 1 30 THR C C -7.809 8.980 -5.264 1.00 . A A . 28 THR C 1 1
11 35182 1 1 30 THR CA C -7.568 10.460 -4.990 1.00 . A A . 28 THR CA 1 1
11 35183 1 1 30 THR CB C -6.133 10.645 -4.461 1.00 . A A . 28 THR CB 1 1
11 35184 1 1 30 THR CG2 C -5.791 12.122 -4.330 1.00 . A A . 28 THR CG2 1 1
11 35185 1 1 30 THR H H -8.265 11.250 -3.154 1.00 . A A . 28 THR H 1 1
11 35186 1 1 30 THR HA H -7.661 11.008 -5.916 1.00 . A A . 28 THR HA 1 1
11 35187 1 1 30 THR HB H -5.446 10.192 -5.161 1.00 . A A . 28 THR HB 1 1
11 35188 1 1 30 THR HG1 H -6.179 10.635 -2.489 1.00 . A A . 28 THR HG1 1 1
11 35189 1 1 30 THR HG21 H -4.800 12.225 -3.915 1.00 . A A . 28 THR HG21 1 1
11 35190 1 1 30 THR HG22 H -6.506 12.600 -3.677 1.00 . A A . 28 THR HG22 1 1
11 35191 1 1 30 THR HG23 H -5.825 12.587 -5.304 1.00 . A A . 28 THR HG23 1 1
11 35192 1 1 30 THR N N -8.552 10.988 -4.054 1.00 . A A . 28 THR N 1 1
11 35193 1 1 30 THR O O -7.209 8.401 -6.170 1.00 . A A . 28 THR O 1 1
11 35194 1 1 30 THR OG1 O -5.994 10.003 -3.188 1.00 . A A . 28 THR OG1 1 1
11 35195 1 1 31 SER C C -9.462 6.658 -6.060 1.00 . A A . 29 SER C 1 1
11 35196 1 1 31 SER CA C -9.009 6.958 -4.634 1.00 . A A . 29 SER CA 1 1
11 35197 1 1 31 SER CB C -10.100 6.546 -3.643 1.00 . A A . 29 SER CB 1 1
11 35198 1 1 31 SER H H -9.137 8.888 -3.772 1.00 . A A . 29 SER H 1 1
11 35199 1 1 31 SER HA H -8.114 6.392 -4.426 1.00 . A A . 29 SER HA 1 1
11 35200 1 1 31 SER HB2 H -10.036 5.484 -3.462 1.00 . A A . 29 SER HB2 1 1
11 35201 1 1 31 SER HB3 H -9.959 7.080 -2.714 1.00 . A A . 29 SER HB3 1 1
11 35202 1 1 31 SER HG H -12.053 6.387 -3.630 1.00 . A A . 29 SER HG 1 1
11 35203 1 1 31 SER N N -8.691 8.373 -4.477 1.00 . A A . 29 SER N 1 1
11 35204 1 1 31 SER O O -9.258 5.556 -6.569 1.00 . A A . 29 SER O 1 1
11 35205 1 1 31 SER OG O -11.389 6.846 -4.150 1.00 . A A . 29 SER OG 1 1
11 35206 1 1 32 LYS C C -9.472 7.864 -9.071 1.00 . A A . 30 LYS C 1 1
11 35207 1 1 32 LYS CA C -10.558 7.492 -8.067 1.00 . A A . 30 LYS CA 1 1
11 35208 1 1 32 LYS CB C -11.798 8.360 -8.294 1.00 . A A . 30 LYS CB 1 1
11 35209 1 1 32 LYS CD C -13.374 7.383 -6.600 1.00 . A A . 30 LYS CD 1 1
11 35210 1 1 32 LYS CE C -13.918 5.984 -6.350 1.00 . A A . 30 LYS CE 1 1
11 35211 1 1 32 LYS CG C -13.107 7.620 -8.077 1.00 . A A . 30 LYS CG 1 1
11 35212 1 1 32 LYS H H -10.210 8.503 -6.240 1.00 . A A . 30 LYS H 1 1
11 35213 1 1 32 LYS HA H -10.824 6.455 -8.209 1.00 . A A . 30 LYS HA 1 1
11 35214 1 1 32 LYS HB2 H -11.765 9.199 -7.615 1.00 . A A . 30 LYS HB2 1 1
11 35215 1 1 32 LYS HB3 H -11.782 8.729 -9.310 1.00 . A A . 30 LYS HB3 1 1
11 35216 1 1 32 LYS HD2 H -12.451 7.501 -6.052 1.00 . A A . 30 LYS HD2 1 1
11 35217 1 1 32 LYS HD3 H -14.096 8.108 -6.253 1.00 . A A . 30 LYS HD3 1 1
11 35218 1 1 32 LYS HE2 H -13.526 5.319 -7.104 1.00 . A A . 30 LYS HE2 1 1
11 35219 1 1 32 LYS HE3 H -13.592 5.655 -5.374 1.00 . A A . 30 LYS HE3 1 1
11 35220 1 1 32 LYS HG2 H -13.914 8.207 -8.488 1.00 . A A . 30 LYS HG2 1 1
11 35221 1 1 32 LYS HG3 H -13.059 6.666 -8.583 1.00 . A A . 30 LYS HG3 1 1
11 35222 1 1 32 LYS HZ1 H -15.723 5.347 -7.186 1.00 . A A . 30 LYS HZ1 1 1
11 35223 1 1 32 LYS HZ2 H -15.780 6.911 -6.543 1.00 . A A . 30 LYS HZ2 1 1
11 35224 1 1 32 LYS HZ3 H -15.786 5.572 -5.510 1.00 . A A . 30 LYS HZ3 1 1
11 35225 1 1 32 LYS N N -10.077 7.647 -6.699 1.00 . A A . 30 LYS N 1 1
11 35226 1 1 32 LYS NZ N -15.406 5.951 -6.401 1.00 . A A . 30 LYS NZ 1 1
11 35227 1 1 32 LYS O O -9.552 7.508 -10.246 1.00 . A A . 30 LYS O 1 1
11 35228 1 1 33 GLY C C -7.785 10.067 -10.452 1.00 . A A . 31 GLY C 1 1
11 35229 1 1 33 GLY CA C -7.370 8.989 -9.470 1.00 . A A . 31 GLY CA 1 1
11 35230 1 1 33 GLY H H -8.447 8.837 -7.653 1.00 . A A . 31 GLY H 1 1
11 35231 1 1 33 GLY HA2 H -6.558 9.362 -8.863 1.00 . A A . 31 GLY HA2 1 1
11 35232 1 1 33 GLY HA3 H -7.025 8.128 -10.023 1.00 . A A . 31 GLY HA3 1 1
11 35233 1 1 33 GLY N N -8.457 8.582 -8.600 1.00 . A A . 31 GLY N 1 1
11 35234 1 1 33 GLY O O -8.895 10.037 -10.983 1.00 . A A . 31 GLY O 1 1
11 35235 1 1 34 ILE C C -5.901 12.584 -12.313 1.00 . A A . 32 ILE C 1 1
11 35236 1 1 34 ILE CA C -7.173 12.114 -11.615 1.00 . A A . 32 ILE CA 1 1
11 35237 1 1 34 ILE CB C -7.821 13.310 -10.893 1.00 . A A . 32 ILE CB 1 1
11 35238 1 1 34 ILE CD1 C -9.450 13.936 -9.040 1.00 . A A . 32 ILE CD1 1 1
11 35239 1 1 34 ILE CG1 C -8.723 12.821 -9.758 1.00 . A A . 32 ILE CG1 1 1
11 35240 1 1 34 ILE CG2 C -8.613 14.158 -11.877 1.00 . A A . 32 ILE CG2 1 1
11 35241 1 1 34 ILE H H -6.025 10.991 -10.237 1.00 . A A . 32 ILE H 1 1
11 35242 1 1 34 ILE HA H -7.866 11.750 -12.360 1.00 . A A . 32 ILE HA 1 1
11 35243 1 1 34 ILE HB H -7.034 13.922 -10.479 1.00 . A A . 32 ILE HB 1 1
11 35244 1 1 34 ILE HD11 H -9.493 13.715 -7.983 1.00 . A A . 32 ILE HD11 1 1
11 35245 1 1 34 ILE HD12 H -8.922 14.866 -9.190 1.00 . A A . 32 ILE HD12 1 1
11 35246 1 1 34 ILE HD13 H -10.452 14.023 -9.430 1.00 . A A . 32 ILE HD13 1 1
11 35247 1 1 34 ILE HG12 H -9.464 12.148 -10.159 1.00 . A A . 32 ILE HG12 1 1
11 35248 1 1 34 ILE HG13 H -8.120 12.295 -9.031 1.00 . A A . 32 ILE HG13 1 1
11 35249 1 1 34 ILE HG21 H -9.535 13.654 -12.125 1.00 . A A . 32 ILE HG21 1 1
11 35250 1 1 34 ILE HG22 H -8.835 15.115 -11.430 1.00 . A A . 32 ILE HG22 1 1
11 35251 1 1 34 ILE HG23 H -8.031 14.306 -12.774 1.00 . A A . 32 ILE HG23 1 1
11 35252 1 1 34 ILE N N -6.893 11.022 -10.691 1.00 . A A . 32 ILE N 1 1
11 35253 1 1 34 ILE O O -4.957 13.061 -11.682 1.00 . A A . 32 ILE O 1 1
11 35254 1 1 35 PRO C C -4.559 14.372 -14.512 1.00 . A A . 33 PRO C 1 1
11 35255 1 1 35 PRO CA C -4.724 12.857 -14.460 1.00 . A A . 33 PRO CA 1 1
11 35256 1 1 35 PRO CB C -5.060 12.308 -15.849 1.00 . A A . 33 PRO CB 1 1
11 35257 1 1 35 PRO CD C -6.963 11.889 -14.464 1.00 . A A . 33 PRO CD 1 1
11 35258 1 1 35 PRO CG C -6.547 12.218 -15.871 1.00 . A A . 33 PRO CG 1 1
11 35259 1 1 35 PRO HA H -3.808 12.408 -14.106 1.00 . A A . 33 PRO HA 1 1
11 35260 1 1 35 PRO HB2 H -4.693 12.988 -16.606 1.00 . A A . 33 PRO HB2 1 1
11 35261 1 1 35 PRO HB3 H -4.604 11.338 -15.977 1.00 . A A . 33 PRO HB3 1 1
11 35262 1 1 35 PRO HD2 H -7.905 12.363 -14.229 1.00 . A A . 33 PRO HD2 1 1
11 35263 1 1 35 PRO HD3 H -7.033 10.820 -14.331 1.00 . A A . 33 PRO HD3 1 1
11 35264 1 1 35 PRO HG2 H -6.968 13.164 -16.175 1.00 . A A . 33 PRO HG2 1 1
11 35265 1 1 35 PRO HG3 H -6.857 11.434 -16.546 1.00 . A A . 33 PRO HG3 1 1
11 35266 1 1 35 PRO N N -5.874 12.450 -13.647 1.00 . A A . 33 PRO N 1 1
11 35267 1 1 35 PRO O O -3.568 14.879 -15.038 1.00 . A A . 33 PRO O 1 1
11 35268 1 1 36 GLN C C -4.677 17.056 -12.763 1.00 . A A . 34 GLN C 1 1
11 35269 1 1 36 GLN CA C -5.495 16.546 -13.946 1.00 . A A . 34 GLN CA 1 1
11 35270 1 1 36 GLN CB C -6.913 17.115 -13.884 1.00 . A A . 34 GLN CB 1 1
11 35271 1 1 36 GLN CD C -7.530 18.453 -11.832 1.00 . A A . 34 GLN CD 1 1
11 35272 1 1 36 GLN CG C -7.519 17.088 -12.490 1.00 . A A . 34 GLN CG 1 1
11 35273 1 1 36 GLN H H -6.297 14.626 -13.558 1.00 . A A . 34 GLN H 1 1
11 35274 1 1 36 GLN HA H -5.025 16.875 -14.860 1.00 . A A . 34 GLN HA 1 1
11 35275 1 1 36 GLN HB2 H -6.893 18.139 -14.225 1.00 . A A . 34 GLN HB2 1 1
11 35276 1 1 36 GLN HB3 H -7.548 16.538 -14.540 1.00 . A A . 34 GLN HB3 1 1
11 35277 1 1 36 GLN HE21 H -9.251 18.032 -10.929 1.00 . A A . 34 GLN HE21 1 1
11 35278 1 1 36 GLN HE22 H -8.596 19.597 -10.603 1.00 . A A . 34 GLN HE22 1 1
11 35279 1 1 36 GLN HG2 H -8.536 16.731 -12.560 1.00 . A A . 34 GLN HG2 1 1
11 35280 1 1 36 GLN HG3 H -6.943 16.412 -11.874 1.00 . A A . 34 GLN HG3 1 1
11 35281 1 1 36 GLN N N -5.534 15.088 -13.962 1.00 . A A . 34 GLN N 1 1
11 35282 1 1 36 GLN NE2 N -8.563 18.722 -11.042 1.00 . A A . 34 GLN NE2 1 1
11 35283 1 1 36 GLN O O -4.329 18.235 -12.699 1.00 . A A . 34 GLN O 1 1
11 35284 1 1 36 GLN OE1 O -6.620 19.258 -12.031 1.00 . A A . 34 GLN OE1 1 1
11 35285 1 1 37 TYR C C -2.446 15.546 -10.435 1.00 . A A . 35 TYR C 1 1
11 35286 1 1 37 TYR CA C -3.601 16.520 -10.648 1.00 . A A . 35 TYR CA 1 1
11 35287 1 1 37 TYR CB C -4.500 16.541 -9.410 1.00 . A A . 35 TYR CB 1 1
11 35288 1 1 37 TYR CD1 C -4.145 18.982 -8.872 1.00 . A A . 35 TYR CD1 1 1
11 35289 1 1 37 TYR CD2 C -6.380 18.154 -8.919 1.00 . A A . 35 TYR CD2 1 1
11 35290 1 1 37 TYR CE1 C -4.614 20.242 -8.552 1.00 . A A . 35 TYR CE1 1 1
11 35291 1 1 37 TYR CE2 C -6.857 19.411 -8.600 1.00 . A A . 35 TYR CE2 1 1
11 35292 1 1 37 TYR CG C -5.018 17.918 -9.061 1.00 . A A . 35 TYR CG 1 1
11 35293 1 1 37 TYR CZ C -5.970 20.451 -8.417 1.00 . A A . 35 TYR CZ 1 1
11 35294 1 1 37 TYR H H -4.681 15.236 -11.937 1.00 . A A . 35 TYR H 1 1
11 35295 1 1 37 TYR HA H -3.198 17.510 -10.804 1.00 . A A . 35 TYR HA 1 1
11 35296 1 1 37 TYR HB2 H -5.352 15.901 -9.582 1.00 . A A . 35 TYR HB2 1 1
11 35297 1 1 37 TYR HB3 H -3.943 16.170 -8.563 1.00 . A A . 35 TYR HB3 1 1
11 35298 1 1 37 TYR HD1 H -3.083 18.815 -8.979 1.00 . A A . 35 TYR HD1 1 1
11 35299 1 1 37 TYR HD2 H -7.072 17.337 -9.063 1.00 . A A . 35 TYR HD2 1 1
11 35300 1 1 37 TYR HE1 H -3.919 21.057 -8.409 1.00 . A A . 35 TYR HE1 1 1
11 35301 1 1 37 TYR HE2 H -7.919 19.575 -8.495 1.00 . A A . 35 TYR HE2 1 1
11 35302 1 1 37 TYR HH H -6.763 22.136 -8.894 1.00 . A A . 35 TYR HH 1 1
11 35303 1 1 37 TYR N N -4.375 16.160 -11.830 1.00 . A A . 35 TYR N 1 1
11 35304 1 1 37 TYR O O -1.887 15.458 -9.342 1.00 . A A . 35 TYR O 1 1
11 35305 1 1 37 TYR OH O -6.441 21.704 -8.100 1.00 . A A . 35 TYR OH 1 1
11 35306 1 1 38 ASP C C -1.258 12.824 -10.319 1.00 . A A . 36 ASP C 1 1
11 35307 1 1 38 ASP CA C -1.006 13.850 -11.420 1.00 . A A . 36 ASP CA 1 1
11 35308 1 1 38 ASP CB C 0.324 14.564 -11.173 1.00 . A A . 36 ASP CB 1 1
11 35309 1 1 38 ASP CG C 1.515 13.635 -11.312 1.00 . A A . 36 ASP CG 1 1
11 35310 1 1 38 ASP H H -2.579 14.933 -12.333 1.00 . A A . 36 ASP H 1 1
11 35311 1 1 38 ASP HA H -0.957 13.337 -12.368 1.00 . A A . 36 ASP HA 1 1
11 35312 1 1 38 ASP HB2 H 0.433 15.367 -11.887 1.00 . A A . 36 ASP HB2 1 1
11 35313 1 1 38 ASP HB3 H 0.325 14.974 -10.174 1.00 . A A . 36 ASP HB3 1 1
11 35314 1 1 38 ASP N N -2.095 14.817 -11.489 1.00 . A A . 36 ASP N 1 1
11 35315 1 1 38 ASP O O -0.325 12.356 -9.668 1.00 . A A . 36 ASP O 1 1
11 35316 1 1 38 ASP OD1 O 1.352 12.547 -11.902 1.00 . A A . 36 ASP OD1 1 1
11 35317 1 1 38 ASP OD2 O 2.609 13.998 -10.831 1.00 . A A . 36 ASP OD2 1 1
11 35318 1 1 39 ILE C C -3.504 10.258 -9.723 1.00 . A A . 37 ILE C 1 1
11 35319 1 1 39 ILE CA C -2.901 11.511 -9.097 1.00 . A A . 37 ILE CA 1 1
11 35320 1 1 39 ILE CB C -3.909 12.108 -8.096 1.00 . A A . 37 ILE CB 1 1
11 35321 1 1 39 ILE CD1 C -5.759 13.839 -7.859 1.00 . A A . 37 ILE CD1 1 1
11 35322 1 1 39 ILE CG1 C -4.825 13.112 -8.800 1.00 . A A . 37 ILE CG1 1 1
11 35323 1 1 39 ILE CG2 C -3.177 12.770 -6.939 1.00 . A A . 37 ILE CG2 1 1
11 35324 1 1 39 ILE H H -3.225 12.889 -10.670 1.00 . A A . 37 ILE H 1 1
11 35325 1 1 39 ILE HA H -2.008 11.235 -8.555 1.00 . A A . 37 ILE HA 1 1
11 35326 1 1 39 ILE HB H -4.508 11.302 -7.699 1.00 . A A . 37 ILE HB 1 1
11 35327 1 1 39 ILE HD11 H -6.363 13.120 -7.324 1.00 . A A . 37 ILE HD11 1 1
11 35328 1 1 39 ILE HD12 H -5.181 14.417 -7.152 1.00 . A A . 37 ILE HD12 1 1
11 35329 1 1 39 ILE HD13 H -6.401 14.497 -8.425 1.00 . A A . 37 ILE HD13 1 1
11 35330 1 1 39 ILE HG12 H -4.220 13.850 -9.302 1.00 . A A . 37 ILE HG12 1 1
11 35331 1 1 39 ILE HG13 H -5.427 12.589 -9.528 1.00 . A A . 37 ILE HG13 1 1
11 35332 1 1 39 ILE HG21 H -2.138 12.477 -6.955 1.00 . A A . 37 ILE HG21 1 1
11 35333 1 1 39 ILE HG22 H -3.250 13.843 -7.034 1.00 . A A . 37 ILE HG22 1 1
11 35334 1 1 39 ILE HG23 H -3.624 12.460 -6.006 1.00 . A A . 37 ILE HG23 1 1
11 35335 1 1 39 ILE N N -2.526 12.481 -10.118 1.00 . A A . 37 ILE N 1 1
11 35336 1 1 39 ILE O O -4.270 10.340 -10.684 1.00 . A A . 37 ILE O 1 1
11 35337 1 1 40 TRP C C -4.652 7.211 -8.692 1.00 . A A . 38 TRP C 1 1
11 35338 1 1 40 TRP CA C -3.665 7.831 -9.675 1.00 . A A . 38 TRP CA 1 1
11 35339 1 1 40 TRP CB C -2.510 6.863 -9.936 1.00 . A A . 38 TRP CB 1 1
11 35340 1 1 40 TRP CD1 C -1.331 8.597 -11.409 1.00 . A A . 38 TRP CD1 1 1
11 35341 1 1 40 TRP CD2 C 0.048 7.123 -10.438 1.00 . A A . 38 TRP CD2 1 1
11 35342 1 1 40 TRP CE2 C 0.816 8.013 -11.214 1.00 . A A . 38 TRP CE2 1 1
11 35343 1 1 40 TRP CE3 C 0.701 6.108 -9.733 1.00 . A A . 38 TRP CE3 1 1
11 35344 1 1 40 TRP CG C -1.322 7.514 -10.577 1.00 . A A . 38 TRP CG 1 1
11 35345 1 1 40 TRP CH2 C 2.815 6.914 -10.603 1.00 . A A . 38 TRP CH2 1 1
11 35346 1 1 40 TRP CZ2 C 2.202 7.917 -11.303 1.00 . A A . 38 TRP CZ2 1 1
11 35347 1 1 40 TRP CZ3 C 2.077 6.014 -9.824 1.00 . A A . 38 TRP CZ3 1 1
11 35348 1 1 40 TRP H H -2.542 9.101 -8.407 1.00 . A A . 38 TRP H 1 1
11 35349 1 1 40 TRP HA H -4.177 8.026 -10.606 1.00 . A A . 38 TRP HA 1 1
11 35350 1 1 40 TRP HB2 H -2.190 6.433 -8.999 1.00 . A A . 38 TRP HB2 1 1
11 35351 1 1 40 TRP HB3 H -2.852 6.074 -10.591 1.00 . A A . 38 TRP HB3 1 1
11 35352 1 1 40 TRP HD1 H -2.222 9.125 -11.711 1.00 . A A . 38 TRP HD1 1 1
11 35353 1 1 40 TRP HE1 H 0.206 9.638 -12.392 1.00 . A A . 38 TRP HE1 1 1
11 35354 1 1 40 TRP HE3 H 0.149 5.405 -9.127 1.00 . A A . 38 TRP HE3 1 1
11 35355 1 1 40 TRP HH2 H 3.888 6.802 -10.644 1.00 . A A . 38 TRP HH2 1 1
11 35356 1 1 40 TRP HZ2 H 2.786 8.603 -11.899 1.00 . A A . 38 TRP HZ2 1 1
11 35357 1 1 40 TRP HZ3 H 2.599 5.235 -9.286 1.00 . A A . 38 TRP HZ3 1 1
11 35358 1 1 40 TRP N N -3.156 9.102 -9.171 1.00 . A A . 38 TRP N 1 1
11 35359 1 1 40 TRP NE1 N -0.048 8.902 -11.796 1.00 . A A . 38 TRP NE1 1 1
11 35360 1 1 40 TRP O O -4.611 7.470 -7.489 1.00 . A A . 38 TRP O 1 1
11 35361 1 1 41 PRO C C -5.973 4.636 -7.485 1.00 . A A . 39 PRO C 1 1
11 35362 1 1 41 PRO CA C -6.575 5.699 -8.397 1.00 . A A . 39 PRO CA 1 1
11 35363 1 1 41 PRO CB C -7.495 5.054 -9.436 1.00 . A A . 39 PRO CB 1 1
11 35364 1 1 41 PRO CD C -5.668 6.019 -10.638 1.00 . A A . 39 PRO CD 1 1
11 35365 1 1 41 PRO CG C -6.636 4.869 -10.639 1.00 . A A . 39 PRO CG 1 1
11 35366 1 1 41 PRO HA H -7.139 6.404 -7.802 1.00 . A A . 39 PRO HA 1 1
11 35367 1 1 41 PRO HB2 H -7.860 4.108 -9.060 1.00 . A A . 39 PRO HB2 1 1
11 35368 1 1 41 PRO HB3 H -8.327 5.710 -9.642 1.00 . A A . 39 PRO HB3 1 1
11 35369 1 1 41 PRO HD2 H -4.712 5.708 -11.031 1.00 . A A . 39 PRO HD2 1 1
11 35370 1 1 41 PRO HD3 H -6.063 6.845 -11.211 1.00 . A A . 39 PRO HD3 1 1
11 35371 1 1 41 PRO HG2 H -6.105 3.932 -10.570 1.00 . A A . 39 PRO HG2 1 1
11 35372 1 1 41 PRO HG3 H -7.245 4.892 -11.531 1.00 . A A . 39 PRO HG3 1 1
11 35373 1 1 41 PRO N N -5.561 6.374 -9.213 1.00 . A A . 39 PRO N 1 1
11 35374 1 1 41 PRO O O -4.997 3.977 -7.845 1.00 . A A . 39 PRO O 1 1
11 35375 1 1 42 ILE C C -7.243 2.742 -4.695 1.00 . A A . 40 ILE C 1 1
11 35376 1 1 42 ILE CA C -6.081 3.488 -5.343 1.00 . A A . 40 ILE CA 1 1
11 35377 1 1 42 ILE CB C -5.230 4.145 -4.240 1.00 . A A . 40 ILE CB 1 1
11 35378 1 1 42 ILE CD1 C -5.762 5.167 -1.971 1.00 . A A . 40 ILE CD1 1 1
11 35379 1 1 42 ILE CG1 C -6.067 5.155 -3.452 1.00 . A A . 40 ILE CG1 1 1
11 35380 1 1 42 ILE CG2 C -4.008 4.820 -4.846 1.00 . A A . 40 ILE CG2 1 1
11 35381 1 1 42 ILE H H -7.334 5.029 -6.075 1.00 . A A . 40 ILE H 1 1
11 35382 1 1 42 ILE HA H -5.462 2.779 -5.873 1.00 . A A . 40 ILE HA 1 1
11 35383 1 1 42 ILE HB H -4.888 3.371 -3.571 1.00 . A A . 40 ILE HB 1 1
11 35384 1 1 42 ILE HD11 H -6.519 4.604 -1.443 1.00 . A A . 40 ILE HD11 1 1
11 35385 1 1 42 ILE HD12 H -4.796 4.717 -1.798 1.00 . A A . 40 ILE HD12 1 1
11 35386 1 1 42 ILE HD13 H -5.756 6.185 -1.612 1.00 . A A . 40 ILE HD13 1 1
11 35387 1 1 42 ILE HG12 H -5.881 6.145 -3.837 1.00 . A A . 40 ILE HG12 1 1
11 35388 1 1 42 ILE HG13 H -7.114 4.916 -3.575 1.00 . A A . 40 ILE HG13 1 1
11 35389 1 1 42 ILE HG21 H -3.291 5.032 -4.067 1.00 . A A . 40 ILE HG21 1 1
11 35390 1 1 42 ILE HG22 H -3.560 4.164 -5.577 1.00 . A A . 40 ILE HG22 1 1
11 35391 1 1 42 ILE HG23 H -4.305 5.742 -5.323 1.00 . A A . 40 ILE HG23 1 1
11 35392 1 1 42 ILE N N -6.560 4.473 -6.304 1.00 . A A . 40 ILE N 1 1
11 35393 1 1 42 ILE O O -7.050 1.958 -3.766 1.00 . A A . 40 ILE O 1 1
11 35394 1 1 43 ASP C C -10.844 2.592 -5.572 1.00 . A A . 41 ASP C 1 1
11 35395 1 1 43 ASP CA C -9.643 2.339 -4.666 1.00 . A A . 41 ASP CA 1 1
11 35396 1 1 43 ASP CB C -9.940 2.840 -3.252 1.00 . A A . 41 ASP CB 1 1
11 35397 1 1 43 ASP CG C -10.459 1.741 -2.346 1.00 . A A . 41 ASP CG 1 1
11 35398 1 1 43 ASP H H -8.538 3.625 -5.935 1.00 . A A . 41 ASP H 1 1
11 35399 1 1 43 ASP HA H -9.453 1.277 -4.630 1.00 . A A . 41 ASP HA 1 1
11 35400 1 1 43 ASP HB2 H -9.033 3.238 -2.820 1.00 . A A . 41 ASP HB2 1 1
11 35401 1 1 43 ASP HB3 H -10.683 3.622 -3.303 1.00 . A A . 41 ASP HB3 1 1
11 35402 1 1 43 ASP N N -8.449 2.990 -5.194 1.00 . A A . 41 ASP N 1 1
11 35403 1 1 43 ASP O O -11.440 3.670 -5.568 1.00 . A A . 41 ASP O 1 1
11 35404 1 1 43 ASP OD1 O -9.743 0.735 -2.163 1.00 . A A . 41 ASP OD1 1 1
11 35405 1 1 43 ASP OD2 O -11.582 1.889 -1.819 1.00 . A A . 41 ASP OD2 1 1
11 35406 1 1 44 PRO C C -9.115 0.395 -6.992 1.00 . A A . 42 PRO C 1 1
11 35407 1 1 44 PRO CA C -10.508 0.290 -6.382 1.00 . A A . 42 PRO CA 1 1
11 35408 1 1 44 PRO CB C -11.407 -0.595 -7.250 1.00 . A A . 42 PRO CB 1 1
11 35409 1 1 44 PRO CD C -12.336 1.607 -7.316 1.00 . A A . 42 PRO CD 1 1
11 35410 1 1 44 PRO CG C -12.139 0.358 -8.131 1.00 . A A . 42 PRO CG 1 1
11 35411 1 1 44 PRO HA H -10.435 -0.133 -5.390 1.00 . A A . 42 PRO HA 1 1
11 35412 1 1 44 PRO HB2 H -10.797 -1.277 -7.826 1.00 . A A . 42 PRO HB2 1 1
11 35413 1 1 44 PRO HB3 H -12.085 -1.152 -6.622 1.00 . A A . 42 PRO HB3 1 1
11 35414 1 1 44 PRO HD2 H -12.285 2.481 -7.948 1.00 . A A . 42 PRO HD2 1 1
11 35415 1 1 44 PRO HD3 H -13.280 1.571 -6.794 1.00 . A A . 42 PRO HD3 1 1
11 35416 1 1 44 PRO HG2 H -11.550 0.573 -9.010 1.00 . A A . 42 PRO HG2 1 1
11 35417 1 1 44 PRO HG3 H -13.094 -0.061 -8.410 1.00 . A A . 42 PRO HG3 1 1
11 35418 1 1 44 PRO N N -11.210 1.577 -6.368 1.00 . A A . 42 PRO N 1 1
11 35419 1 1 44 PRO O O -8.868 1.234 -7.860 1.00 . A A . 42 PRO O 1 1
11 35420 1 1 45 LEU C C -6.526 -1.768 -7.760 1.00 . A A . 43 LEU C 1 1
11 35421 1 1 45 LEU CA C -6.837 -0.462 -7.035 1.00 . A A . 43 LEU CA 1 1
11 35422 1 1 45 LEU CB C -5.851 -0.257 -5.884 1.00 . A A . 43 LEU CB 1 1
11 35423 1 1 45 LEU CD1 C -4.169 0.508 -7.578 1.00 . A A . 43 LEU CD1 1 1
11 35424 1 1 45 LEU CD2 C -3.545 0.406 -5.157 1.00 . A A . 43 LEU CD2 1 1
11 35425 1 1 45 LEU CG C -4.371 -0.233 -6.265 1.00 . A A . 43 LEU CG 1 1
11 35426 1 1 45 LEU H H -8.463 -1.104 -5.842 1.00 . A A . 43 LEU H 1 1
11 35427 1 1 45 LEU HA H -6.739 0.355 -7.734 1.00 . A A . 43 LEU HA 1 1
11 35428 1 1 45 LEU HB2 H -6.086 0.685 -5.412 1.00 . A A . 43 LEU HB2 1 1
11 35429 1 1 45 LEU HB3 H -5.999 -1.059 -5.176 1.00 . A A . 43 LEU HB3 1 1
11 35430 1 1 45 LEU HD11 H -4.738 1.425 -7.565 1.00 . A A . 43 LEU HD11 1 1
11 35431 1 1 45 LEU HD12 H -4.504 -0.112 -8.396 1.00 . A A . 43 LEU HD12 1 1
11 35432 1 1 45 LEU HD13 H -3.120 0.736 -7.705 1.00 . A A . 43 LEU HD13 1 1
11 35433 1 1 45 LEU HD21 H -3.466 1.468 -5.335 1.00 . A A . 43 LEU HD21 1 1
11 35434 1 1 45 LEU HD22 H -2.558 -0.032 -5.146 1.00 . A A . 43 LEU HD22 1 1
11 35435 1 1 45 LEU HD23 H -4.026 0.234 -4.205 1.00 . A A . 43 LEU HD23 1 1
11 35436 1 1 45 LEU HG H -4.023 -1.248 -6.398 1.00 . A A . 43 LEU HG 1 1
11 35437 1 1 45 LEU N N -8.207 -0.459 -6.534 1.00 . A A . 43 LEU N 1 1
11 35438 1 1 45 LEU O O -6.361 -2.815 -7.132 1.00 . A A . 43 LEU O 1 1
11 35439 1 1 46 VAL C C -4.661 -2.957 -10.222 1.00 . A A . 44 VAL C 1 1
11 35440 1 1 46 VAL CA C -6.148 -2.875 -9.894 1.00 . A A . 44 VAL CA 1 1
11 35441 1 1 46 VAL CB C -6.952 -2.868 -11.208 1.00 . A A . 44 VAL CB 1 1
11 35442 1 1 46 VAL CG1 C -6.572 -4.061 -12.073 1.00 . A A . 44 VAL CG1 1 1
11 35443 1 1 46 VAL CG2 C -8.445 -2.864 -10.918 1.00 . A A . 44 VAL CG2 1 1
11 35444 1 1 46 VAL H H -6.584 -0.837 -9.528 1.00 . A A . 44 VAL H 1 1
11 35445 1 1 46 VAL HA H -6.430 -3.750 -9.328 1.00 . A A . 44 VAL HA 1 1
11 35446 1 1 46 VAL HB H -6.710 -1.966 -11.750 1.00 . A A . 44 VAL HB 1 1
11 35447 1 1 46 VAL HG11 H -7.157 -4.046 -12.981 1.00 . A A . 44 VAL HG11 1 1
11 35448 1 1 46 VAL HG12 H -5.522 -4.008 -12.318 1.00 . A A . 44 VAL HG12 1 1
11 35449 1 1 46 VAL HG13 H -6.771 -4.975 -11.533 1.00 . A A . 44 VAL HG13 1 1
11 35450 1 1 46 VAL HG21 H -8.684 -2.034 -10.270 1.00 . A A . 44 VAL HG21 1 1
11 35451 1 1 46 VAL HG22 H -8.991 -2.767 -11.844 1.00 . A A . 44 VAL HG22 1 1
11 35452 1 1 46 VAL HG23 H -8.721 -3.790 -10.433 1.00 . A A . 44 VAL HG23 1 1
11 35453 1 1 46 VAL N N -6.443 -1.699 -9.085 1.00 . A A . 44 VAL N 1 1
11 35454 1 1 46 VAL O O -4.032 -1.953 -10.559 1.00 . A A . 44 VAL O 1 1
11 35455 1 1 47 VAL C C -2.507 -5.309 -11.599 1.00 . A A . 45 VAL C 1 1
11 35456 1 1 47 VAL CA C -2.690 -4.374 -10.409 1.00 . A A . 45 VAL CA 1 1
11 35457 1 1 47 VAL CB C -1.953 -4.960 -9.191 1.00 . A A . 45 VAL CB 1 1
11 35458 1 1 47 VAL CG1 C -0.479 -5.165 -9.507 1.00 . A A . 45 VAL CG1 1 1
11 35459 1 1 47 VAL CG2 C -2.125 -4.057 -7.979 1.00 . A A . 45 VAL CG2 1 1
11 35460 1 1 47 VAL H H -4.657 -4.921 -9.848 1.00 . A A . 45 VAL H 1 1
11 35461 1 1 47 VAL HA H -2.249 -3.416 -10.645 1.00 . A A . 45 VAL HA 1 1
11 35462 1 1 47 VAL HB H -2.386 -5.922 -8.961 1.00 . A A . 45 VAL HB 1 1
11 35463 1 1 47 VAL HG11 H -0.221 -4.608 -10.396 1.00 . A A . 45 VAL HG11 1 1
11 35464 1 1 47 VAL HG12 H 0.119 -4.819 -8.677 1.00 . A A . 45 VAL HG12 1 1
11 35465 1 1 47 VAL HG13 H -0.290 -6.216 -9.674 1.00 . A A . 45 VAL HG13 1 1
11 35466 1 1 47 VAL HG21 H -2.884 -3.317 -8.186 1.00 . A A . 45 VAL HG21 1 1
11 35467 1 1 47 VAL HG22 H -2.424 -4.651 -7.128 1.00 . A A . 45 VAL HG22 1 1
11 35468 1 1 47 VAL HG23 H -1.190 -3.562 -7.761 1.00 . A A . 45 VAL HG23 1 1
11 35469 1 1 47 VAL N N -4.104 -4.159 -10.122 1.00 . A A . 45 VAL N 1 1
11 35470 1 1 47 VAL O O -2.857 -6.488 -11.536 1.00 . A A . 45 VAL O 1 1
11 35471 1 1 48 THR C C -1.090 -6.907 -13.556 1.00 . A A . 46 THR C 1 1
11 35472 1 1 48 THR CA C -1.726 -5.562 -13.890 1.00 . A A . 46 THR CA 1 1
11 35473 1 1 48 THR CB C -0.821 -4.812 -14.886 1.00 . A A . 46 THR CB 1 1
11 35474 1 1 48 THR CG2 C -1.553 -4.555 -16.194 1.00 . A A . 46 THR CG2 1 1
11 35475 1 1 48 THR H H -1.698 -3.830 -12.673 1.00 . A A . 46 THR H 1 1
11 35476 1 1 48 THR HA H -2.682 -5.734 -14.363 1.00 . A A . 46 THR HA 1 1
11 35477 1 1 48 THR HB H 0.047 -5.422 -15.090 1.00 . A A . 46 THR HB 1 1
11 35478 1 1 48 THR HG1 H -1.043 -2.888 -14.515 1.00 . A A . 46 THR HG1 1 1
11 35479 1 1 48 THR HG21 H -1.186 -3.642 -16.638 1.00 . A A . 46 THR HG21 1 1
11 35480 1 1 48 THR HG22 H -2.612 -4.461 -16.002 1.00 . A A . 46 THR HG22 1 1
11 35481 1 1 48 THR HG23 H -1.382 -5.379 -16.871 1.00 . A A . 46 THR HG23 1 1
11 35482 1 1 48 THR N N -1.955 -4.776 -12.685 1.00 . A A . 46 THR N 1 1
11 35483 1 1 48 THR O O -1.337 -7.906 -14.232 1.00 . A A . 46 THR O 1 1
11 35484 1 1 48 THR OG1 O -0.394 -3.568 -14.319 1.00 . A A . 46 THR OG1 1 1
11 35485 1 1 49 SER C C 1.272 -7.893 -10.860 1.00 . A A . 47 SER C 1 1
11 35486 1 1 49 SER CA C 0.404 -8.148 -12.089 1.00 . A A . 47 SER CA 1 1
11 35487 1 1 49 SER CB C 1.262 -8.701 -13.228 1.00 . A A . 47 SER CB 1 1
11 35488 1 1 49 SER H H -0.114 -6.096 -12.011 1.00 . A A . 47 SER H 1 1
11 35489 1 1 49 SER HA H -0.354 -8.874 -11.835 1.00 . A A . 47 SER HA 1 1
11 35490 1 1 49 SER HB2 H 0.621 -9.150 -13.972 1.00 . A A . 47 SER HB2 1 1
11 35491 1 1 49 SER HB3 H 1.824 -7.894 -13.676 1.00 . A A . 47 SER HB3 1 1
11 35492 1 1 49 SER HG H 2.892 -9.252 -12.292 1.00 . A A . 47 SER HG 1 1
11 35493 1 1 49 SER N N -0.270 -6.925 -12.510 1.00 . A A . 47 SER N 1 1
11 35494 1 1 49 SER O O 1.747 -6.778 -10.641 1.00 . A A . 47 SER O 1 1
11 35495 1 1 49 SER OG O 2.168 -9.682 -12.754 1.00 . A A . 47 SER OG 1 1
11 35496 1 1 50 LEU C C 3.141 -10.075 -8.658 1.00 . A A . 48 LEU C 1 1
11 35497 1 1 50 LEU CA C 2.287 -8.827 -8.854 1.00 . A A . 48 LEU CA 1 1
11 35498 1 1 50 LEU CB C 1.392 -8.610 -7.632 1.00 . A A . 48 LEU CB 1 1
11 35499 1 1 50 LEU CD1 C 2.076 -6.352 -6.785 1.00 . A A . 48 LEU CD1 1 1
11 35500 1 1 50 LEU CD2 C 1.239 -8.084 -5.186 1.00 . A A . 48 LEU CD2 1 1
11 35501 1 1 50 LEU CG C 2.018 -7.838 -6.470 1.00 . A A . 48 LEU CG 1 1
11 35502 1 1 50 LEU H H 1.071 -9.798 -10.288 1.00 . A A . 48 LEU H 1 1
11 35503 1 1 50 LEU HA H 2.939 -7.974 -8.969 1.00 . A A . 48 LEU HA 1 1
11 35504 1 1 50 LEU HB2 H 0.517 -8.067 -7.956 1.00 . A A . 48 LEU HB2 1 1
11 35505 1 1 50 LEU HB3 H 1.095 -9.582 -7.264 1.00 . A A . 48 LEU HB3 1 1
11 35506 1 1 50 LEU HD11 H 1.242 -6.086 -7.418 1.00 . A A . 48 LEU HD11 1 1
11 35507 1 1 50 LEU HD12 H 3.001 -6.127 -7.295 1.00 . A A . 48 LEU HD12 1 1
11 35508 1 1 50 LEU HD13 H 2.026 -5.787 -5.866 1.00 . A A . 48 LEU HD13 1 1
11 35509 1 1 50 LEU HD21 H 1.071 -7.144 -4.682 1.00 . A A . 48 LEU HD21 1 1
11 35510 1 1 50 LEU HD22 H 1.805 -8.741 -4.543 1.00 . A A . 48 LEU HD22 1 1
11 35511 1 1 50 LEU HD23 H 0.290 -8.541 -5.423 1.00 . A A . 48 LEU HD23 1 1
11 35512 1 1 50 LEU HG H 3.031 -8.186 -6.320 1.00 . A A . 48 LEU HG 1 1
11 35513 1 1 50 LEU N N 1.475 -8.935 -10.062 1.00 . A A . 48 LEU N 1 1
11 35514 1 1 50 LEU O O 2.658 -11.100 -8.174 1.00 . A A . 48 LEU O 1 1
11 35515 1 1 51 ASP C C 5.943 -11.137 -7.498 1.00 . A A . 49 ASP C 1 1
11 35516 1 1 51 ASP CA C 5.334 -11.103 -8.897 1.00 . A A . 49 ASP CA 1 1
11 35517 1 1 51 ASP CB C 6.442 -11.011 -9.947 1.00 . A A . 49 ASP CB 1 1
11 35518 1 1 51 ASP CG C 7.643 -11.866 -9.597 1.00 . A A . 49 ASP CG 1 1
11 35519 1 1 51 ASP H H 4.736 -9.138 -9.413 1.00 . A A . 49 ASP H 1 1
11 35520 1 1 51 ASP HA H 4.775 -12.013 -9.055 1.00 . A A . 49 ASP HA 1 1
11 35521 1 1 51 ASP HB2 H 6.054 -11.341 -10.900 1.00 . A A . 49 ASP HB2 1 1
11 35522 1 1 51 ASP HB3 H 6.765 -9.984 -10.030 1.00 . A A . 49 ASP HB3 1 1
11 35523 1 1 51 ASP N N 4.411 -9.982 -9.034 1.00 . A A . 49 ASP N 1 1
11 35524 1 1 51 ASP O O 6.317 -10.102 -6.947 1.00 . A A . 49 ASP O 1 1
11 35525 1 1 51 ASP OD1 O 7.461 -13.080 -9.364 1.00 . A A . 49 ASP OD1 1 1
11 35526 1 1 51 ASP OD2 O 8.767 -11.322 -9.557 1.00 . A A . 49 ASP OD2 1 1
11 35527 1 1 52 VAL C C 7.150 -13.914 -5.405 1.00 . A A . 50 VAL C 1 1
11 35528 1 1 52 VAL CA C 6.601 -12.504 -5.595 1.00 . A A . 50 VAL CA 1 1
11 35529 1 1 52 VAL CB C 5.553 -12.221 -4.503 1.00 . A A . 50 VAL CB 1 1
11 35530 1 1 52 VAL CG1 C 5.405 -10.724 -4.278 1.00 . A A . 50 VAL CG1 1 1
11 35531 1 1 52 VAL CG2 C 4.217 -12.847 -4.873 1.00 . A A . 50 VAL CG2 1 1
11 35532 1 1 52 VAL H H 5.723 -13.123 -7.418 1.00 . A A . 50 VAL H 1 1
11 35533 1 1 52 VAL HA H 7.409 -11.796 -5.481 1.00 . A A . 50 VAL HA 1 1
11 35534 1 1 52 VAL HB H 5.893 -12.669 -3.581 1.00 . A A . 50 VAL HB 1 1
11 35535 1 1 52 VAL HG11 H 6.336 -10.231 -4.518 1.00 . A A . 50 VAL HG11 1 1
11 35536 1 1 52 VAL HG12 H 4.620 -10.340 -4.913 1.00 . A A . 50 VAL HG12 1 1
11 35537 1 1 52 VAL HG13 H 5.156 -10.538 -3.244 1.00 . A A . 50 VAL HG13 1 1
11 35538 1 1 52 VAL HG21 H 3.552 -12.808 -4.023 1.00 . A A . 50 VAL HG21 1 1
11 35539 1 1 52 VAL HG22 H 3.781 -12.303 -5.697 1.00 . A A . 50 VAL HG22 1 1
11 35540 1 1 52 VAL HG23 H 4.369 -13.877 -5.163 1.00 . A A . 50 VAL HG23 1 1
11 35541 1 1 52 VAL N N 6.038 -12.335 -6.929 1.00 . A A . 50 VAL N 1 1
11 35542 1 1 52 VAL O O 6.419 -14.897 -5.529 1.00 . A A . 50 VAL O 1 1
11 35543 1 1 53 ILE C C 8.974 -15.737 -3.439 1.00 . A A . 51 ILE C 1 1
11 35544 1 1 53 ILE CA C 9.086 -15.295 -4.894 1.00 . A A . 51 ILE CA 1 1
11 35545 1 1 53 ILE CB C 10.573 -15.250 -5.292 1.00 . A A . 51 ILE CB 1 1
11 35546 1 1 53 ILE CD1 C 11.473 -13.335 -6.707 1.00 . A A . 51 ILE CD1 1 1
11 35547 1 1 53 ILE CG1 C 10.732 -14.654 -6.692 1.00 . A A . 51 ILE CG1 1 1
11 35548 1 1 53 ILE CG2 C 11.179 -16.645 -5.233 1.00 . A A . 51 ILE CG2 1 1
11 35549 1 1 53 ILE H H 8.970 -13.185 -5.017 1.00 . A A . 51 ILE H 1 1
11 35550 1 1 53 ILE HA H 8.588 -16.022 -5.519 1.00 . A A . 51 ILE HA 1 1
11 35551 1 1 53 ILE HB H 11.095 -14.627 -4.582 1.00 . A A . 51 ILE HB 1 1
11 35552 1 1 53 ILE HD11 H 10.806 -12.544 -6.396 1.00 . A A . 51 ILE HD11 1 1
11 35553 1 1 53 ILE HD12 H 12.311 -13.386 -6.027 1.00 . A A . 51 ILE HD12 1 1
11 35554 1 1 53 ILE HD13 H 11.830 -13.133 -7.705 1.00 . A A . 51 ILE HD13 1 1
11 35555 1 1 53 ILE HG12 H 11.277 -15.347 -7.312 1.00 . A A . 51 ILE HG12 1 1
11 35556 1 1 53 ILE HG13 H 9.752 -14.489 -7.118 1.00 . A A . 51 ILE HG13 1 1
11 35557 1 1 53 ILE HG21 H 11.199 -16.985 -4.208 1.00 . A A . 51 ILE HG21 1 1
11 35558 1 1 53 ILE HG22 H 10.581 -17.322 -5.824 1.00 . A A . 51 ILE HG22 1 1
11 35559 1 1 53 ILE HG23 H 12.185 -16.617 -5.623 1.00 . A A . 51 ILE HG23 1 1
11 35560 1 1 53 ILE N N 8.440 -14.005 -5.103 1.00 . A A . 51 ILE N 1 1
11 35561 1 1 53 ILE O O 8.958 -14.909 -2.528 1.00 . A A . 51 ILE O 1 1
11 35562 1 1 54 ALA C C 10.123 -18.178 -1.421 1.00 . A A . 52 ALA C 1 1
11 35563 1 1 54 ALA CA C 8.791 -17.599 -1.884 1.00 . A A . 52 ALA CA 1 1
11 35564 1 1 54 ALA CB C 7.705 -18.664 -1.835 1.00 . A A . 52 ALA CB 1 1
11 35565 1 1 54 ALA H H 8.915 -17.656 -3.995 1.00 . A A . 52 ALA H 1 1
11 35566 1 1 54 ALA HA H 8.506 -16.799 -1.216 1.00 . A A . 52 ALA HA 1 1
11 35567 1 1 54 ALA HB1 H 8.130 -19.622 -2.101 1.00 . A A . 52 ALA HB1 1 1
11 35568 1 1 54 ALA HB2 H 7.296 -18.716 -0.838 1.00 . A A . 52 ALA HB2 1 1
11 35569 1 1 54 ALA HB3 H 6.922 -18.411 -2.534 1.00 . A A . 52 ALA HB3 1 1
11 35570 1 1 54 ALA N N 8.898 -17.047 -3.228 1.00 . A A . 52 ALA N 1 1
11 35571 1 1 54 ALA O O 10.683 -19.083 -2.039 1.00 . A A . 52 ALA O 1 1
11 35572 1 1 55 PRO C C 11.826 -19.493 0.861 1.00 . A A . 53 PRO C 1 1
11 35573 1 1 55 PRO CA C 11.920 -18.093 0.264 1.00 . A A . 53 PRO CA 1 1
11 35574 1 1 55 PRO CB C 12.200 -17.062 1.360 1.00 . A A . 53 PRO CB 1 1
11 35575 1 1 55 PRO CD C 10.034 -16.562 0.482 1.00 . A A . 53 PRO CD 1 1
11 35576 1 1 55 PRO CG C 10.858 -16.538 1.740 1.00 . A A . 53 PRO CG 1 1
11 35577 1 1 55 PRO HA H 12.713 -18.067 -0.468 1.00 . A A . 53 PRO HA 1 1
11 35578 1 1 55 PRO HB2 H 12.688 -17.545 2.196 1.00 . A A . 53 PRO HB2 1 1
11 35579 1 1 55 PRO HB3 H 12.833 -16.280 0.970 1.00 . A A . 53 PRO HB3 1 1
11 35580 1 1 55 PRO HD2 H 9.003 -16.788 0.712 1.00 . A A . 53 PRO HD2 1 1
11 35581 1 1 55 PRO HD3 H 10.109 -15.618 -0.036 1.00 . A A . 53 PRO HD3 1 1
11 35582 1 1 55 PRO HG2 H 10.415 -17.173 2.491 1.00 . A A . 53 PRO HG2 1 1
11 35583 1 1 55 PRO HG3 H 10.950 -15.527 2.108 1.00 . A A . 53 PRO HG3 1 1
11 35584 1 1 55 PRO N N 10.646 -17.644 -0.306 1.00 . A A . 53 PRO N 1 1
11 35585 1 1 55 PRO O O 12.841 -20.104 1.196 1.00 . A A . 53 PRO O 1 1
11 35586 1 1 56 SER C C 11.273 -22.357 0.875 1.00 . A A . 54 SER C 1 1
11 35587 1 1 56 SER CA C 10.377 -21.323 1.550 1.00 . A A . 54 SER CA 1 1
11 35588 1 1 56 SER CB C 8.909 -21.723 1.393 1.00 . A A . 54 SER CB 1 1
11 35589 1 1 56 SER H H 9.833 -19.460 0.705 1.00 . A A . 54 SER H 1 1
11 35590 1 1 56 SER HA H 10.621 -21.285 2.602 1.00 . A A . 54 SER HA 1 1
11 35591 1 1 56 SER HB2 H 8.280 -20.883 1.648 1.00 . A A . 54 SER HB2 1 1
11 35592 1 1 56 SER HB3 H 8.725 -22.013 0.369 1.00 . A A . 54 SER HB3 1 1
11 35593 1 1 56 SER HG H 8.910 -23.627 1.855 1.00 . A A . 54 SER HG 1 1
11 35594 1 1 56 SER N N 10.603 -19.996 0.990 1.00 . A A . 54 SER N 1 1
11 35595 1 1 56 SER O O 11.850 -23.221 1.535 1.00 . A A . 54 SER O 1 1
11 35596 1 1 56 SER OG O 8.583 -22.811 2.241 1.00 . A A . 54 SER OG 1 1
11 35597 1 1 57 ASP C C 12.979 -22.452 -2.305 1.00 . A A . 55 ASP C 1 1
11 35598 1 1 57 ASP CA C 12.209 -23.187 -1.213 1.00 . A A . 55 ASP CA 1 1
11 35599 1 1 57 ASP CB C 11.342 -24.284 -1.833 1.00 . A A . 55 ASP CB 1 1
11 35600 1 1 57 ASP CG C 11.426 -25.590 -1.068 1.00 . A A . 55 ASP CG 1 1
11 35601 1 1 57 ASP H H 10.899 -21.551 -0.916 1.00 . A A . 55 ASP H 1 1
11 35602 1 1 57 ASP HA H 12.916 -23.641 -0.535 1.00 . A A . 55 ASP HA 1 1
11 35603 1 1 57 ASP HB2 H 10.312 -23.958 -1.841 1.00 . A A . 55 ASP HB2 1 1
11 35604 1 1 57 ASP HB3 H 11.668 -24.460 -2.848 1.00 . A A . 55 ASP HB3 1 1
11 35605 1 1 57 ASP N N 11.384 -22.262 -0.446 1.00 . A A . 55 ASP N 1 1
11 35606 1 1 57 ASP O O 13.646 -23.072 -3.133 1.00 . A A . 55 ASP O 1 1
11 35607 1 1 57 ASP OD1 O 10.703 -25.735 -0.059 1.00 . A A . 55 ASP OD1 1 1
11 35608 1 1 57 ASP OD2 O 12.213 -26.468 -1.478 1.00 . A A . 55 ASP OD2 1 1
11 35609 1 1 58 ALA C C 13.271 -20.790 -4.706 1.00 . A A . 56 ALA C 1 1
11 35610 1 1 58 ALA CA C 13.568 -20.306 -3.291 1.00 . A A . 56 ALA CA 1 1
11 35611 1 1 58 ALA CB C 15.068 -20.314 -3.032 1.00 . A A . 56 ALA CB 1 1
11 35612 1 1 58 ALA H H 12.334 -20.690 -1.615 1.00 . A A . 56 ALA H 1 1
11 35613 1 1 58 ALA HA H 13.215 -19.291 -3.186 1.00 . A A . 56 ALA HA 1 1
11 35614 1 1 58 ALA HB1 H 15.316 -19.523 -2.339 1.00 . A A . 56 ALA HB1 1 1
11 35615 1 1 58 ALA HB2 H 15.356 -21.266 -2.612 1.00 . A A . 56 ALA HB2 1 1
11 35616 1 1 58 ALA HB3 H 15.594 -20.156 -3.962 1.00 . A A . 56 ALA HB3 1 1
11 35617 1 1 58 ALA N N 12.881 -21.126 -2.301 1.00 . A A . 56 ALA N 1 1
11 35618 1 1 58 ALA O O 14.043 -20.543 -5.632 1.00 . A A . 56 ALA O 1 1
11 35619 1 1 59 GLY C C 10.335 -21.653 -6.532 1.00 . A A . 57 GLY C 1 1
11 35620 1 1 59 GLY CA C 11.768 -21.988 -6.173 1.00 . A A . 57 GLY CA 1 1
11 35621 1 1 59 GLY H H 11.569 -21.647 -4.093 1.00 . A A . 57 GLY H 1 1
11 35622 1 1 59 GLY HA2 H 12.425 -21.562 -6.917 1.00 . A A . 57 GLY HA2 1 1
11 35623 1 1 59 GLY HA3 H 11.886 -23.062 -6.177 1.00 . A A . 57 GLY HA3 1 1
11 35624 1 1 59 GLY N N 12.147 -21.481 -4.867 1.00 . A A . 57 GLY N 1 1
11 35625 1 1 59 GLY O O 10.001 -21.504 -7.708 1.00 . A A . 57 GLY O 1 1
11 35626 1 1 60 ILE C C 7.897 -19.742 -6.083 1.00 . A A . 58 ILE C 1 1
11 35627 1 1 60 ILE CA C 8.078 -21.215 -5.734 1.00 . A A . 58 ILE CA 1 1
11 35628 1 1 60 ILE CB C 7.229 -21.546 -4.492 1.00 . A A . 58 ILE CB 1 1
11 35629 1 1 60 ILE CD1 C 6.871 -23.285 -2.669 1.00 . A A . 58 ILE CD1 1 1
11 35630 1 1 60 ILE CG1 C 7.625 -22.911 -3.925 1.00 . A A . 58 ILE CG1 1 1
11 35631 1 1 60 ILE CG2 C 5.749 -21.521 -4.842 1.00 . A A . 58 ILE CG2 1 1
11 35632 1 1 60 ILE H H 9.810 -21.665 -4.603 1.00 . A A . 58 ILE H 1 1
11 35633 1 1 60 ILE HA H 7.723 -21.816 -6.559 1.00 . A A . 58 ILE HA 1 1
11 35634 1 1 60 ILE HB H 7.411 -20.788 -3.747 1.00 . A A . 58 ILE HB 1 1
11 35635 1 1 60 ILE HD11 H 5.811 -23.308 -2.879 1.00 . A A . 58 ILE HD11 1 1
11 35636 1 1 60 ILE HD12 H 7.191 -24.261 -2.333 1.00 . A A . 58 ILE HD12 1 1
11 35637 1 1 60 ILE HD13 H 7.068 -22.555 -1.898 1.00 . A A . 58 ILE HD13 1 1
11 35638 1 1 60 ILE HG12 H 7.433 -23.671 -4.666 1.00 . A A . 58 ILE HG12 1 1
11 35639 1 1 60 ILE HG13 H 8.680 -22.902 -3.690 1.00 . A A . 58 ILE HG13 1 1
11 35640 1 1 60 ILE HG21 H 5.352 -22.525 -4.800 1.00 . A A . 58 ILE HG21 1 1
11 35641 1 1 60 ILE HG22 H 5.223 -20.898 -4.134 1.00 . A A . 58 ILE HG22 1 1
11 35642 1 1 60 ILE HG23 H 5.620 -21.124 -5.837 1.00 . A A . 58 ILE HG23 1 1
11 35643 1 1 60 ILE N N 9.484 -21.535 -5.518 1.00 . A A . 58 ILE N 1 1
11 35644 1 1 60 ILE O O 8.192 -18.861 -5.275 1.00 . A A . 58 ILE O 1 1
11 35645 1 1 61 VAL C C 5.695 -17.837 -7.937 1.00 . A A . 59 VAL C 1 1
11 35646 1 1 61 VAL CA C 7.182 -18.115 -7.746 1.00 . A A . 59 VAL CA 1 1
11 35647 1 1 61 VAL CB C 7.920 -17.836 -9.069 1.00 . A A . 59 VAL CB 1 1
11 35648 1 1 61 VAL CG1 C 7.703 -16.395 -9.507 1.00 . A A . 59 VAL CG1 1 1
11 35649 1 1 61 VAL CG2 C 9.403 -18.141 -8.925 1.00 . A A . 59 VAL CG2 1 1
11 35650 1 1 61 VAL H H 7.190 -20.227 -7.889 1.00 . A A . 59 VAL H 1 1
11 35651 1 1 61 VAL HA H 7.569 -17.444 -6.993 1.00 . A A . 59 VAL HA 1 1
11 35652 1 1 61 VAL HB H 7.512 -18.485 -9.829 1.00 . A A . 59 VAL HB 1 1
11 35653 1 1 61 VAL HG11 H 7.300 -16.381 -10.509 1.00 . A A . 59 VAL HG11 1 1
11 35654 1 1 61 VAL HG12 H 7.012 -15.913 -8.832 1.00 . A A . 59 VAL HG12 1 1
11 35655 1 1 61 VAL HG13 H 8.647 -15.870 -9.493 1.00 . A A . 59 VAL HG13 1 1
11 35656 1 1 61 VAL HG21 H 9.972 -17.458 -9.537 1.00 . A A . 59 VAL HG21 1 1
11 35657 1 1 61 VAL HG22 H 9.695 -18.029 -7.892 1.00 . A A . 59 VAL HG22 1 1
11 35658 1 1 61 VAL HG23 H 9.595 -19.155 -9.245 1.00 . A A . 59 VAL HG23 1 1
11 35659 1 1 61 VAL N N 7.406 -19.482 -7.290 1.00 . A A . 59 VAL N 1 1
11 35660 1 1 61 VAL O O 5.052 -18.420 -8.811 1.00 . A A . 59 VAL O 1 1
11 35661 1 1 62 ILE C C 3.554 -15.252 -7.910 1.00 . A A . 60 ILE C 1 1
11 35662 1 1 62 ILE CA C 3.744 -16.586 -7.196 1.00 . A A . 60 ILE CA 1 1
11 35663 1 1 62 ILE CB C 3.104 -16.503 -5.798 1.00 . A A . 60 ILE CB 1 1
11 35664 1 1 62 ILE CD1 C 3.653 -18.962 -5.434 1.00 . A A . 60 ILE CD1 1 1
11 35665 1 1 62 ILE CG1 C 3.711 -17.559 -4.872 1.00 . A A . 60 ILE CG1 1 1
11 35666 1 1 62 ILE CG2 C 1.596 -16.679 -5.894 1.00 . A A . 60 ILE CG2 1 1
11 35667 1 1 62 ILE H H 5.719 -16.512 -6.441 1.00 . A A . 60 ILE H 1 1
11 35668 1 1 62 ILE HA H 3.237 -17.358 -7.757 1.00 . A A . 60 ILE HA 1 1
11 35669 1 1 62 ILE HB H 3.303 -15.522 -5.393 1.00 . A A . 60 ILE HB 1 1
11 35670 1 1 62 ILE HD11 H 3.164 -19.614 -4.724 1.00 . A A . 60 ILE HD11 1 1
11 35671 1 1 62 ILE HD12 H 3.095 -18.956 -6.359 1.00 . A A . 60 ILE HD12 1 1
11 35672 1 1 62 ILE HD13 H 4.655 -19.318 -5.619 1.00 . A A . 60 ILE HD13 1 1
11 35673 1 1 62 ILE HG12 H 4.747 -17.317 -4.691 1.00 . A A . 60 ILE HG12 1 1
11 35674 1 1 62 ILE HG13 H 3.175 -17.554 -3.933 1.00 . A A . 60 ILE HG13 1 1
11 35675 1 1 62 ILE HG21 H 1.311 -16.779 -6.931 1.00 . A A . 60 ILE HG21 1 1
11 35676 1 1 62 ILE HG22 H 1.303 -17.567 -5.354 1.00 . A A . 60 ILE HG22 1 1
11 35677 1 1 62 ILE HG23 H 1.105 -15.818 -5.468 1.00 . A A . 60 ILE HG23 1 1
11 35678 1 1 62 ILE N N 5.155 -16.943 -7.116 1.00 . A A . 60 ILE N 1 1
11 35679 1 1 62 ILE O O 3.923 -14.200 -7.389 1.00 . A A . 60 ILE O 1 1
11 35680 1 1 63 ARG C C 1.242 -13.903 -10.141 1.00 . A A . 61 ARG C 1 1
11 35681 1 1 63 ARG CA C 2.734 -14.100 -9.891 1.00 . A A . 61 ARG CA 1 1
11 35682 1 1 63 ARG CB C 3.480 -14.178 -11.224 1.00 . A A . 61 ARG CB 1 1
11 35683 1 1 63 ARG CD C 4.831 -16.296 -11.309 1.00 . A A . 61 ARG CD 1 1
11 35684 1 1 63 ARG CG C 3.574 -15.586 -11.788 1.00 . A A . 61 ARG CG 1 1
11 35685 1 1 63 ARG CZ C 6.521 -15.970 -13.065 1.00 . A A . 61 ARG CZ 1 1
11 35686 1 1 63 ARG H H 2.702 -16.173 -9.467 1.00 . A A . 61 ARG H 1 1
11 35687 1 1 63 ARG HA H 3.107 -13.257 -9.329 1.00 . A A . 61 ARG HA 1 1
11 35688 1 1 63 ARG HB2 H 2.969 -13.558 -11.946 1.00 . A A . 61 ARG HB2 1 1
11 35689 1 1 63 ARG HB3 H 4.482 -13.802 -11.084 1.00 . A A . 61 ARG HB3 1 1
11 35690 1 1 63 ARG HD2 H 5.405 -15.612 -10.702 1.00 . A A . 61 ARG HD2 1 1
11 35691 1 1 63 ARG HD3 H 4.542 -17.149 -10.714 1.00 . A A . 61 ARG HD3 1 1
11 35692 1 1 63 ARG HE H 5.569 -17.685 -12.702 1.00 . A A . 61 ARG HE 1 1
11 35693 1 1 63 ARG HG2 H 2.711 -16.151 -11.467 1.00 . A A . 61 ARG HG2 1 1
11 35694 1 1 63 ARG HG3 H 3.590 -15.532 -12.866 1.00 . A A . 61 ARG HG3 1 1
11 35695 1 1 63 ARG HH11 H 6.125 -14.332 -11.951 1.00 . A A . 61 ARG HH11 1 1
11 35696 1 1 63 ARG HH12 H 7.315 -14.116 -13.192 1.00 . A A . 61 ARG HH12 1 1
11 35697 1 1 63 ARG HH21 H 7.134 -17.414 -14.340 1.00 . A A . 61 ARG HH21 1 1
11 35698 1 1 63 ARG HH22 H 7.887 -15.870 -14.551 1.00 . A A . 61 ARG HH22 1 1
11 35699 1 1 63 ARG N N 2.974 -15.304 -9.105 1.00 . A A . 61 ARG N 1 1
11 35700 1 1 63 ARG NE N 5.660 -16.751 -12.422 1.00 . A A . 61 ARG NE 1 1
11 35701 1 1 63 ARG NH1 N 6.665 -14.702 -12.707 1.00 . A A . 61 ARG NH1 1 1
11 35702 1 1 63 ARG NH2 N 7.240 -16.458 -14.067 1.00 . A A . 61 ARG NH2 1 1
11 35703 1 1 63 ARG O O 0.603 -14.711 -10.816 1.00 . A A . 61 ARG O 1 1
11 35704 1 1 64 PHE C C -0.960 -11.675 -11.003 1.00 . A A . 62 PHE C 1 1
11 35705 1 1 64 PHE CA C -0.724 -12.521 -9.756 1.00 . A A . 62 PHE CA 1 1
11 35706 1 1 64 PHE CB C -1.256 -11.789 -8.522 1.00 . A A . 62 PHE CB 1 1
11 35707 1 1 64 PHE CD1 C -1.909 -13.464 -6.771 1.00 . A A . 62 PHE CD1 1 1
11 35708 1 1 64 PHE CD2 C 0.136 -12.270 -6.490 1.00 . A A . 62 PHE CD2 1 1
11 35709 1 1 64 PHE CE1 C -1.680 -14.141 -5.588 1.00 . A A . 62 PHE CE1 1 1
11 35710 1 1 64 PHE CE2 C 0.370 -12.944 -5.306 1.00 . A A . 62 PHE CE2 1 1
11 35711 1 1 64 PHE CG C -1.005 -12.522 -7.235 1.00 . A A . 62 PHE CG 1 1
11 35712 1 1 64 PHE CZ C -0.540 -13.880 -4.854 1.00 . A A . 62 PHE CZ 1 1
11 35713 1 1 64 PHE H H 1.254 -12.217 -9.066 1.00 . A A . 62 PHE H 1 1
11 35714 1 1 64 PHE HA H -1.252 -13.456 -9.864 1.00 . A A . 62 PHE HA 1 1
11 35715 1 1 64 PHE HB2 H -0.779 -10.823 -8.451 1.00 . A A . 62 PHE HB2 1 1
11 35716 1 1 64 PHE HB3 H -2.322 -11.653 -8.625 1.00 . A A . 62 PHE HB3 1 1
11 35717 1 1 64 PHE HD1 H -2.802 -13.669 -7.344 1.00 . A A . 62 PHE HD1 1 1
11 35718 1 1 64 PHE HD2 H 0.848 -11.538 -6.842 1.00 . A A . 62 PHE HD2 1 1
11 35719 1 1 64 PHE HE1 H -2.394 -14.872 -5.237 1.00 . A A . 62 PHE HE1 1 1
11 35720 1 1 64 PHE HE2 H 1.262 -12.738 -4.734 1.00 . A A . 62 PHE HE2 1 1
11 35721 1 1 64 PHE HZ H -0.359 -14.408 -3.930 1.00 . A A . 62 PHE HZ 1 1
11 35722 1 1 64 PHE N N 0.693 -12.824 -9.593 1.00 . A A . 62 PHE N 1 1
11 35723 1 1 64 PHE O O -0.041 -11.040 -11.520 1.00 . A A . 62 PHE O 1 1
11 35724 1 1 65 LYS C C -3.890 -10.188 -12.472 1.00 . A A . 63 LYS C 1 1
11 35725 1 1 65 LYS CA C -2.559 -10.905 -12.670 1.00 . A A . 63 LYS CA 1 1
11 35726 1 1 65 LYS CB C -2.639 -11.823 -13.892 1.00 . A A . 63 LYS CB 1 1
11 35727 1 1 65 LYS CD C -0.185 -11.865 -14.428 1.00 . A A . 63 LYS CD 1 1
11 35728 1 1 65 LYS CE C 1.102 -12.627 -14.152 1.00 . A A . 63 LYS CE 1 1
11 35729 1 1 65 LYS CG C -1.409 -12.695 -14.079 1.00 . A A . 63 LYS CG 1 1
11 35730 1 1 65 LYS H H -2.889 -12.199 -11.028 1.00 . A A . 63 LYS H 1 1
11 35731 1 1 65 LYS HA H -1.788 -10.168 -12.835 1.00 . A A . 63 LYS HA 1 1
11 35732 1 1 65 LYS HB2 H -3.499 -12.468 -13.787 1.00 . A A . 63 LYS HB2 1 1
11 35733 1 1 65 LYS HB3 H -2.761 -11.215 -14.777 1.00 . A A . 63 LYS HB3 1 1
11 35734 1 1 65 LYS HD2 H -0.221 -11.610 -15.477 1.00 . A A . 63 LYS HD2 1 1
11 35735 1 1 65 LYS HD3 H -0.193 -10.961 -13.835 1.00 . A A . 63 LYS HD3 1 1
11 35736 1 1 65 LYS HE2 H 1.894 -11.916 -13.971 1.00 . A A . 63 LYS HE2 1 1
11 35737 1 1 65 LYS HE3 H 0.961 -13.239 -13.274 1.00 . A A . 63 LYS HE3 1 1
11 35738 1 1 65 LYS HG2 H -1.217 -13.232 -13.162 1.00 . A A . 63 LYS HG2 1 1
11 35739 1 1 65 LYS HG3 H -1.596 -13.398 -14.878 1.00 . A A . 63 LYS HG3 1 1
11 35740 1 1 65 LYS HZ1 H 1.426 -12.969 -16.187 1.00 . A A . 63 LYS HZ1 1 1
11 35741 1 1 65 LYS HZ2 H 0.848 -14.320 -15.349 1.00 . A A . 63 LYS HZ2 1 1
11 35742 1 1 65 LYS HZ3 H 2.461 -13.841 -15.172 1.00 . A A . 63 LYS HZ3 1 1
11 35743 1 1 65 LYS N N -2.199 -11.672 -11.484 1.00 . A A . 63 LYS N 1 1
11 35744 1 1 65 LYS NZ N 1.486 -13.500 -15.295 1.00 . A A . 63 LYS NZ 1 1
11 35745 1 1 65 LYS O O -4.914 -10.821 -12.213 1.00 . A A . 63 LYS O 1 1
11 35746 1 1 66 ASN C C -5.675 -8.261 -11.041 1.00 . A A . 64 ASN C 1 1
11 35747 1 1 66 ASN CA C -5.076 -8.063 -12.430 1.00 . A A . 64 ASN CA 1 1
11 35748 1 1 66 ASN CB C -6.107 -8.429 -13.500 1.00 . A A . 64 ASN CB 1 1
11 35749 1 1 66 ASN CG C -5.698 -7.958 -14.882 1.00 . A A . 64 ASN CG 1 1
11 35750 1 1 66 ASN H H -3.023 -8.417 -12.802 1.00 . A A . 64 ASN H 1 1
11 35751 1 1 66 ASN HA H -4.802 -7.025 -12.547 1.00 . A A . 64 ASN HA 1 1
11 35752 1 1 66 ASN HB2 H -6.224 -9.502 -13.526 1.00 . A A . 64 ASN HB2 1 1
11 35753 1 1 66 ASN HB3 H -7.054 -7.974 -13.250 1.00 . A A . 64 ASN HB3 1 1
11 35754 1 1 66 ASN HD21 H -4.687 -9.644 -15.184 1.00 . A A . 64 ASN HD21 1 1
11 35755 1 1 66 ASN HD22 H -4.658 -8.508 -16.485 1.00 . A A . 64 ASN HD22 1 1
11 35756 1 1 66 ASN N N -3.869 -8.865 -12.595 1.00 . A A . 64 ASN N 1 1
11 35757 1 1 66 ASN ND2 N -4.938 -8.787 -15.588 1.00 . A A . 64 ASN ND2 1 1
11 35758 1 1 66 ASN O O -6.778 -8.792 -10.899 1.00 . A A . 64 ASN O 1 1
11 35759 1 1 66 ASN OD1 O -6.062 -6.863 -15.310 1.00 . A A . 64 ASN OD1 1 1
11 35760 1 1 67 LEU C C -6.223 -6.744 -8.225 1.00 . A A . 65 LEU C 1 1
11 35761 1 1 67 LEU CA C -5.401 -7.959 -8.641 1.00 . A A . 65 LEU CA 1 1
11 35762 1 1 67 LEU CB C -4.208 -8.129 -7.700 1.00 . A A . 65 LEU CB 1 1
11 35763 1 1 67 LEU CD1 C -2.527 -9.585 -6.543 1.00 . A A . 65 LEU CD1 1 1
11 35764 1 1 67 LEU CD2 C -4.825 -10.457 -7.005 1.00 . A A . 65 LEU CD2 1 1
11 35765 1 1 67 LEU CG C -3.703 -9.559 -7.506 1.00 . A A . 65 LEU CG 1 1
11 35766 1 1 67 LEU H H -4.073 -7.416 -10.197 1.00 . A A . 65 LEU H 1 1
11 35767 1 1 67 LEU HA H -6.025 -8.838 -8.581 1.00 . A A . 65 LEU HA 1 1
11 35768 1 1 67 LEU HB2 H -3.392 -7.541 -8.091 1.00 . A A . 65 LEU HB2 1 1
11 35769 1 1 67 LEU HB3 H -4.494 -7.744 -6.731 1.00 . A A . 65 LEU HB3 1 1
11 35770 1 1 67 LEU HD11 H -2.728 -8.925 -5.712 1.00 . A A . 65 LEU HD11 1 1
11 35771 1 1 67 LEU HD12 H -1.635 -9.257 -7.056 1.00 . A A . 65 LEU HD12 1 1
11 35772 1 1 67 LEU HD13 H -2.383 -10.591 -6.178 1.00 . A A . 65 LEU HD13 1 1
11 35773 1 1 67 LEU HD21 H -5.077 -11.178 -7.768 1.00 . A A . 65 LEU HD21 1 1
11 35774 1 1 67 LEU HD22 H -5.693 -9.855 -6.778 1.00 . A A . 65 LEU HD22 1 1
11 35775 1 1 67 LEU HD23 H -4.502 -10.973 -6.112 1.00 . A A . 65 LEU HD23 1 1
11 35776 1 1 67 LEU HG H -3.364 -9.946 -8.457 1.00 . A A . 65 LEU HG 1 1
11 35777 1 1 67 LEU N N -4.943 -7.830 -10.020 1.00 . A A . 65 LEU N 1 1
11 35778 1 1 67 LEU O O -5.736 -5.615 -8.250 1.00 . A A . 65 LEU O 1 1
11 35779 1 1 68 ASN C C -8.317 -5.731 -5.903 1.00 . A A . 66 ASN C 1 1
11 35780 1 1 68 ASN CA C -8.362 -5.909 -7.418 1.00 . A A . 66 ASN CA 1 1
11 35781 1 1 68 ASN CB C -9.796 -6.199 -7.866 1.00 . A A . 66 ASN CB 1 1
11 35782 1 1 68 ASN CG C -10.767 -5.115 -7.437 1.00 . A A . 66 ASN CG 1 1
11 35783 1 1 68 ASN H H -7.805 -7.906 -7.843 1.00 . A A . 66 ASN H 1 1
11 35784 1 1 68 ASN HA H -8.026 -4.996 -7.886 1.00 . A A . 66 ASN HA 1 1
11 35785 1 1 68 ASN HB2 H -9.822 -6.272 -8.943 1.00 . A A . 66 ASN HB2 1 1
11 35786 1 1 68 ASN HB3 H -10.119 -7.136 -7.438 1.00 . A A . 66 ASN HB3 1 1
11 35787 1 1 68 ASN HD21 H -9.477 -3.707 -7.991 1.00 . A A . 66 ASN HD21 1 1
11 35788 1 1 68 ASN HD22 H -10.972 -3.140 -7.335 1.00 . A A . 66 ASN HD22 1 1
11 35789 1 1 68 ASN N N -7.473 -6.984 -7.841 1.00 . A A . 66 ASN N 1 1
11 35790 1 1 68 ASN ND2 N -10.364 -3.861 -7.605 1.00 . A A . 66 ASN ND2 1 1
11 35791 1 1 68 ASN O O -8.835 -6.560 -5.155 1.00 . A A . 66 ASN O 1 1
11 35792 1 1 68 ASN OD1 O -11.864 -5.403 -6.960 1.00 . A A . 66 ASN OD1 1 1
11 35793 1 1 69 ILE C C -8.478 -3.185 -3.639 1.00 . A A . 67 ILE C 1 1
11 35794 1 1 69 ILE CA C -7.585 -4.356 -4.034 1.00 . A A . 67 ILE CA 1 1
11 35795 1 1 69 ILE CB C -6.132 -4.035 -3.636 1.00 . A A . 67 ILE CB 1 1
11 35796 1 1 69 ILE CD1 C -4.407 -4.342 -5.483 1.00 . A A . 67 ILE CD1 1 1
11 35797 1 1 69 ILE CG1 C -5.165 -4.987 -4.343 1.00 . A A . 67 ILE CG1 1 1
11 35798 1 1 69 ILE CG2 C -5.964 -4.125 -2.127 1.00 . A A . 67 ILE CG2 1 1
11 35799 1 1 69 ILE H H -7.303 -4.020 -6.105 1.00 . A A . 67 ILE H 1 1
11 35800 1 1 69 ILE HA H -7.900 -5.235 -3.492 1.00 . A A . 67 ILE HA 1 1
11 35801 1 1 69 ILE HB H -5.914 -3.022 -3.939 1.00 . A A . 67 ILE HB 1 1
11 35802 1 1 69 ILE HD11 H -3.348 -4.363 -5.269 1.00 . A A . 67 ILE HD11 1 1
11 35803 1 1 69 ILE HD12 H -4.599 -4.886 -6.396 1.00 . A A . 67 ILE HD12 1 1
11 35804 1 1 69 ILE HD13 H -4.731 -3.319 -5.598 1.00 . A A . 67 ILE HD13 1 1
11 35805 1 1 69 ILE HG12 H -4.442 -5.351 -3.630 1.00 . A A . 67 ILE HG12 1 1
11 35806 1 1 69 ILE HG13 H -5.721 -5.822 -4.744 1.00 . A A . 67 ILE HG13 1 1
11 35807 1 1 69 ILE HG21 H -5.500 -5.067 -1.872 1.00 . A A . 67 ILE HG21 1 1
11 35808 1 1 69 ILE HG22 H -5.340 -3.313 -1.785 1.00 . A A . 67 ILE HG22 1 1
11 35809 1 1 69 ILE HG23 H -6.932 -4.061 -1.652 1.00 . A A . 67 ILE HG23 1 1
11 35810 1 1 69 ILE N N -7.696 -4.643 -5.459 1.00 . A A . 67 ILE N 1 1
11 35811 1 1 69 ILE O O -8.273 -2.055 -4.082 1.00 . A A . 67 ILE O 1 1
11 35812 1 1 70 THR C C -10.395 -2.328 -0.822 1.00 . A A . 68 THR C 1 1
11 35813 1 1 70 THR CA C -10.397 -2.434 -2.343 1.00 . A A . 68 THR CA 1 1
11 35814 1 1 70 THR CB C -11.832 -2.715 -2.826 1.00 . A A . 68 THR CB 1 1
11 35815 1 1 70 THR CG2 C -11.832 -3.214 -4.262 1.00 . A A . 68 THR CG2 1 1
11 35816 1 1 70 THR H H -9.584 -4.383 -2.482 1.00 . A A . 68 THR H 1 1
11 35817 1 1 70 THR HA H -10.078 -1.489 -2.760 1.00 . A A . 68 THR HA 1 1
11 35818 1 1 70 THR HB H -12.398 -1.795 -2.780 1.00 . A A . 68 THR HB 1 1
11 35819 1 1 70 THR HG1 H -12.272 -4.568 -2.314 1.00 . A A . 68 THR HG1 1 1
11 35820 1 1 70 THR HG21 H -11.051 -2.717 -4.816 1.00 . A A . 68 THR HG21 1 1
11 35821 1 1 70 THR HG22 H -12.788 -3.000 -4.718 1.00 . A A . 68 THR HG22 1 1
11 35822 1 1 70 THR HG23 H -11.659 -4.280 -4.273 1.00 . A A . 68 THR HG23 1 1
11 35823 1 1 70 THR N N -9.471 -3.463 -2.800 1.00 . A A . 68 THR N 1 1
11 35824 1 1 70 THR O O -10.233 -3.326 -0.122 1.00 . A A . 68 THR O 1 1
11 35825 1 1 70 THR OG1 O -12.453 -3.687 -1.977 1.00 . A A . 68 THR OG1 1 1
11 35826 1 1 71 GLY C C -9.316 -0.261 1.624 1.00 . A A . 69 GLY C 1 1
11 35827 1 1 71 GLY CA C -10.594 -0.899 1.118 1.00 . A A . 69 GLY CA 1 1
11 35828 1 1 71 GLY H H -10.702 -0.353 -0.925 1.00 . A A . 69 GLY H 1 1
11 35829 1 1 71 GLY HA2 H -11.427 -0.259 1.366 1.00 . A A . 69 GLY HA2 1 1
11 35830 1 1 71 GLY HA3 H -10.726 -1.852 1.610 1.00 . A A . 69 GLY HA3 1 1
11 35831 1 1 71 GLY N N -10.578 -1.112 -0.318 1.00 . A A . 69 GLY N 1 1
11 35832 1 1 71 GLY O O -8.788 -0.652 2.666 1.00 . A A . 69 GLY O 1 1
11 35833 1 1 72 LEU C C -7.817 2.923 1.341 1.00 . A A . 70 LEU C 1 1
11 35834 1 1 72 LEU CA C -7.589 1.417 1.265 1.00 . A A . 70 LEU CA 1 1
11 35835 1 1 72 LEU CB C -6.475 1.108 0.264 1.00 . A A . 70 LEU CB 1 1
11 35836 1 1 72 LEU CD1 C -4.365 -0.027 0.999 1.00 . A A . 70 LEU CD1 1 1
11 35837 1 1 72 LEU CD2 C -4.248 2.153 -0.220 1.00 . A A . 70 LEU CD2 1 1
11 35838 1 1 72 LEU CG C -5.045 1.313 0.766 1.00 . A A . 70 LEU CG 1 1
11 35839 1 1 72 LEU H H -9.281 0.991 0.066 1.00 . A A . 70 LEU H 1 1
11 35840 1 1 72 LEU HA H -7.295 1.060 2.240 1.00 . A A . 70 LEU HA 1 1
11 35841 1 1 72 LEU HB2 H -6.576 0.076 -0.036 1.00 . A A . 70 LEU HB2 1 1
11 35842 1 1 72 LEU HB3 H -6.618 1.746 -0.597 1.00 . A A . 70 LEU HB3 1 1
11 35843 1 1 72 LEU HD11 H -3.304 0.072 0.825 1.00 . A A . 70 LEU HD11 1 1
11 35844 1 1 72 LEU HD12 H -4.774 -0.761 0.321 1.00 . A A . 70 LEU HD12 1 1
11 35845 1 1 72 LEU HD13 H -4.535 -0.345 2.018 1.00 . A A . 70 LEU HD13 1 1
11 35846 1 1 72 LEU HD21 H -3.193 1.984 -0.067 1.00 . A A . 70 LEU HD21 1 1
11 35847 1 1 72 LEU HD22 H -4.472 3.198 -0.065 1.00 . A A . 70 LEU HD22 1 1
11 35848 1 1 72 LEU HD23 H -4.515 1.874 -1.229 1.00 . A A . 70 LEU HD23 1 1
11 35849 1 1 72 LEU HG H -5.074 1.840 1.710 1.00 . A A . 70 LEU HG 1 1
11 35850 1 1 72 LEU N N -8.816 0.723 0.886 1.00 . A A . 70 LEU N 1 1
11 35851 1 1 72 LEU O O -7.264 3.603 2.206 1.00 . A A . 70 LEU O 1 1
11 35852 1 1 73 LYS C C -9.632 5.305 1.683 1.00 . A A . 71 LYS C 1 1
11 35853 1 1 73 LYS CA C -8.942 4.865 0.396 1.00 . A A . 71 LYS CA 1 1
11 35854 1 1 73 LYS CB C -9.831 5.187 -0.807 1.00 . A A . 71 LYS CB 1 1
11 35855 1 1 73 LYS CD C -12.195 5.438 0.004 1.00 . A A . 71 LYS CD 1 1
11 35856 1 1 73 LYS CE C -13.568 5.409 -0.649 1.00 . A A . 71 LYS CE 1 1
11 35857 1 1 73 LYS CG C -11.208 4.550 -0.735 1.00 . A A . 71 LYS CG 1 1
11 35858 1 1 73 LYS H H -9.048 2.846 -0.233 1.00 . A A . 71 LYS H 1 1
11 35859 1 1 73 LYS HA H -8.010 5.401 0.299 1.00 . A A . 71 LYS HA 1 1
11 35860 1 1 73 LYS HB2 H -9.955 6.258 -0.871 1.00 . A A . 71 LYS HB2 1 1
11 35861 1 1 73 LYS HB3 H -9.342 4.837 -1.705 1.00 . A A . 71 LYS HB3 1 1
11 35862 1 1 73 LYS HD2 H -12.286 5.090 1.023 1.00 . A A . 71 LYS HD2 1 1
11 35863 1 1 73 LYS HD3 H -11.825 6.453 0.001 1.00 . A A . 71 LYS HD3 1 1
11 35864 1 1 73 LYS HE2 H -14.277 5.882 0.013 1.00 . A A . 71 LYS HE2 1 1
11 35865 1 1 73 LYS HE3 H -13.522 5.957 -1.578 1.00 . A A . 71 LYS HE3 1 1
11 35866 1 1 73 LYS HG2 H -11.571 4.384 -1.738 1.00 . A A . 71 LYS HG2 1 1
11 35867 1 1 73 LYS HG3 H -11.130 3.604 -0.218 1.00 . A A . 71 LYS HG3 1 1
11 35868 1 1 73 LYS HZ1 H -13.742 3.739 -1.891 1.00 . A A . 71 LYS HZ1 1 1
11 35869 1 1 73 LYS HZ2 H -15.055 3.955 -0.846 1.00 . A A . 71 LYS HZ2 1 1
11 35870 1 1 73 LYS HZ3 H -13.589 3.358 -0.250 1.00 . A A . 71 LYS HZ3 1 1
11 35871 1 1 73 LYS N N -8.637 3.439 0.431 1.00 . A A . 71 LYS N 1 1
11 35872 1 1 73 LYS NZ N -14.020 4.018 -0.929 1.00 . A A . 71 LYS NZ 1 1
11 35873 1 1 73 LYS O O -9.622 6.485 2.031 1.00 . A A . 71 LYS O 1 1
11 35874 1 1 74 ASN C C -10.208 3.988 4.819 1.00 . A A . 72 ASN C 1 1
11 35875 1 1 74 ASN CA C -10.921 4.639 3.637 1.00 . A A . 72 ASN CA 1 1
11 35876 1 1 74 ASN CB C -12.369 4.148 3.567 1.00 . A A . 72 ASN CB 1 1
11 35877 1 1 74 ASN CG C -12.465 2.685 3.178 1.00 . A A . 72 ASN CG 1 1
11 35878 1 1 74 ASN H H -10.201 3.426 2.059 1.00 . A A . 72 ASN H 1 1
11 35879 1 1 74 ASN HA H -10.920 5.709 3.776 1.00 . A A . 72 ASN HA 1 1
11 35880 1 1 74 ASN HB2 H -12.832 4.274 4.535 1.00 . A A . 72 ASN HB2 1 1
11 35881 1 1 74 ASN HB3 H -12.906 4.732 2.836 1.00 . A A . 72 ASN HB3 1 1
11 35882 1 1 74 ASN HD21 H -12.281 3.158 1.256 1.00 . A A . 72 ASN HD21 1 1
11 35883 1 1 74 ASN HD22 H -12.451 1.474 1.602 1.00 . A A . 72 ASN HD22 1 1
11 35884 1 1 74 ASN N N -10.228 4.349 2.387 1.00 . A A . 72 ASN N 1 1
11 35885 1 1 74 ASN ND2 N -12.391 2.412 1.881 1.00 . A A . 72 ASN ND2 1 1
11 35886 1 1 74 ASN O O -10.829 3.673 5.833 1.00 . A A . 72 ASN O 1 1
11 35887 1 1 74 ASN OD1 O -12.603 1.811 4.035 1.00 . A A . 72 ASN OD1 1 1
11 35888 1 1 75 GLN C C -8.114 4.038 6.993 1.00 . A A . 73 GLN C 1 1
11 35889 1 1 75 GLN CA C -8.104 3.177 5.734 1.00 . A A . 73 GLN CA 1 1
11 35890 1 1 75 GLN CB C -6.666 2.966 5.258 1.00 . A A . 73 GLN CB 1 1
11 35891 1 1 75 GLN CD C -6.276 5.462 5.257 1.00 . A A . 73 GLN CD 1 1
11 35892 1 1 75 GLN CG C -5.727 4.101 5.635 1.00 . A A . 73 GLN CG 1 1
11 35893 1 1 75 GLN H H -8.463 4.063 3.846 1.00 . A A . 73 GLN H 1 1
11 35894 1 1 75 GLN HA H -8.542 2.218 5.965 1.00 . A A . 73 GLN HA 1 1
11 35895 1 1 75 GLN HB2 H -6.286 2.053 5.693 1.00 . A A . 73 GLN HB2 1 1
11 35896 1 1 75 GLN HB3 H -6.666 2.870 4.183 1.00 . A A . 73 GLN HB3 1 1
11 35897 1 1 75 GLN HE21 H -6.741 4.798 3.442 1.00 . A A . 73 GLN HE21 1 1
11 35898 1 1 75 GLN HE22 H -7.125 6.453 3.757 1.00 . A A . 73 GLN HE22 1 1
11 35899 1 1 75 GLN HG2 H -5.566 4.079 6.703 1.00 . A A . 73 GLN HG2 1 1
11 35900 1 1 75 GLN HG3 H -4.785 3.955 5.127 1.00 . A A . 73 GLN HG3 1 1
11 35901 1 1 75 GLN N N -8.901 3.791 4.678 1.00 . A A . 73 GLN N 1 1
11 35902 1 1 75 GLN NE2 N -6.763 5.584 4.028 1.00 . A A . 73 GLN NE2 1 1
11 35903 1 1 75 GLN O O -8.651 5.145 6.994 1.00 . A A . 73 GLN O 1 1
11 35904 1 1 75 GLN OE1 O -6.264 6.394 6.061 1.00 . A A . 73 GLN OE1 1 1
11 35905 1 1 76 GLN C C -6.036 4.271 9.873 1.00 . A A . 74 GLN C 1 1
11 35906 1 1 76 GLN CA C -7.460 4.242 9.328 1.00 . A A . 74 GLN CA 1 1
11 35907 1 1 76 GLN CB C -8.397 3.597 10.351 1.00 . A A . 74 GLN CB 1 1
11 35908 1 1 76 GLN CD C -10.764 2.883 10.875 1.00 . A A . 74 GLN CD 1 1
11 35909 1 1 76 GLN CG C -9.775 3.274 9.795 1.00 . A A . 74 GLN CG 1 1
11 35910 1 1 76 GLN H H -7.109 2.633 7.999 1.00 . A A . 74 GLN H 1 1
11 35911 1 1 76 GLN HA H -7.784 5.256 9.147 1.00 . A A . 74 GLN HA 1 1
11 35912 1 1 76 GLN HB2 H -7.950 2.679 10.702 1.00 . A A . 74 GLN HB2 1 1
11 35913 1 1 76 GLN HB3 H -8.519 4.271 11.185 1.00 . A A . 74 GLN HB3 1 1
11 35914 1 1 76 GLN HE21 H -9.913 1.093 11.040 1.00 . A A . 74 GLN HE21 1 1
11 35915 1 1 76 GLN HE22 H -11.257 1.385 12.086 1.00 . A A . 74 GLN HE22 1 1
11 35916 1 1 76 GLN HG2 H -10.154 4.144 9.280 1.00 . A A . 74 GLN HG2 1 1
11 35917 1 1 76 GLN HG3 H -9.684 2.455 9.096 1.00 . A A . 74 GLN HG3 1 1
11 35918 1 1 76 GLN N N -7.518 3.520 8.062 1.00 . A A . 74 GLN N 1 1
11 35919 1 1 76 GLN NE2 N -10.632 1.664 11.385 1.00 . A A . 74 GLN NE2 1 1
11 35920 1 1 76 GLN O O -5.430 3.226 10.109 1.00 . A A . 74 GLN O 1 1
11 35921 1 1 76 GLN OE1 O -11.636 3.668 11.248 1.00 . A A . 74 GLN OE1 1 1
11 35922 1 1 77 ILE C C -4.043 5.101 12.011 1.00 . A A . 75 ILE C 1 1
11 35923 1 1 77 ILE CA C -4.156 5.639 10.589 1.00 . A A . 75 ILE CA 1 1
11 35924 1 1 77 ILE CB C -3.724 7.117 10.575 1.00 . A A . 75 ILE CB 1 1
11 35925 1 1 77 ILE CD1 C -2.411 8.843 9.243 1.00 . A A . 75 ILE CD1 1 1
11 35926 1 1 77 ILE CG1 C -2.791 7.387 9.392 1.00 . A A . 75 ILE CG1 1 1
11 35927 1 1 77 ILE CG2 C -3.044 7.483 11.886 1.00 . A A . 75 ILE CG2 1 1
11 35928 1 1 77 ILE H H -6.041 6.270 9.864 1.00 . A A . 75 ILE H 1 1
11 35929 1 1 77 ILE HA H -3.485 5.082 9.951 1.00 . A A . 75 ILE HA 1 1
11 35930 1 1 77 ILE HB H -4.608 7.727 10.473 1.00 . A A . 75 ILE HB 1 1
11 35931 1 1 77 ILE HD11 H -3.307 9.445 9.182 1.00 . A A . 75 ILE HD11 1 1
11 35932 1 1 77 ILE HD12 H -1.828 9.153 10.098 1.00 . A A . 75 ILE HD12 1 1
11 35933 1 1 77 ILE HD13 H -1.829 8.974 8.343 1.00 . A A . 75 ILE HD13 1 1
11 35934 1 1 77 ILE HG12 H -1.883 6.819 9.520 1.00 . A A . 75 ILE HG12 1 1
11 35935 1 1 77 ILE HG13 H -3.280 7.075 8.480 1.00 . A A . 75 ILE HG13 1 1
11 35936 1 1 77 ILE HG21 H -2.254 6.775 12.091 1.00 . A A . 75 ILE HG21 1 1
11 35937 1 1 77 ILE HG22 H -2.627 8.475 11.810 1.00 . A A . 75 ILE HG22 1 1
11 35938 1 1 77 ILE HG23 H -3.768 7.456 12.686 1.00 . A A . 75 ILE HG23 1 1
11 35939 1 1 77 ILE N N -5.508 5.474 10.071 1.00 . A A . 75 ILE N 1 1
11 35940 1 1 77 ILE O O -4.839 5.451 12.883 1.00 . A A . 75 ILE O 1 1
11 35941 1 1 78 SER C C -2.014 4.598 14.441 1.00 . A A . 76 SER C 1 1
11 35942 1 1 78 SER CA C -2.831 3.662 13.556 1.00 . A A . 76 SER CA 1 1
11 35943 1 1 78 SER CB C -2.119 2.315 13.425 1.00 . A A . 76 SER CB 1 1
11 35944 1 1 78 SER H H -2.446 4.010 11.503 1.00 . A A . 76 SER H 1 1
11 35945 1 1 78 SER HA H -3.797 3.507 14.013 1.00 . A A . 76 SER HA 1 1
11 35946 1 1 78 SER HB2 H -1.999 2.074 12.380 1.00 . A A . 76 SER HB2 1 1
11 35947 1 1 78 SER HB3 H -1.148 2.377 13.894 1.00 . A A . 76 SER HB3 1 1
11 35948 1 1 78 SER HG H -2.286 0.536 14.229 1.00 . A A . 76 SER HG 1 1
11 35949 1 1 78 SER N N -3.048 4.250 12.239 1.00 . A A . 76 SER N 1 1
11 35950 1 1 78 SER O O -2.428 4.943 15.548 1.00 . A A . 76 SER O 1 1
11 35951 1 1 78 SER OG O -2.863 1.282 14.050 1.00 . A A . 76 SER OG 1 1
11 35952 1 1 79 ASP C C 0.772 6.840 13.744 1.00 . A A . 77 ASP C 1 1
11 35953 1 1 79 ASP CA C 0.026 5.903 14.689 1.00 . A A . 77 ASP CA 1 1
11 35954 1 1 79 ASP CB C 1.024 5.099 15.524 1.00 . A A . 77 ASP CB 1 1
11 35955 1 1 79 ASP CG C 0.549 4.887 16.948 1.00 . A A . 77 ASP CG 1 1
11 35956 1 1 79 ASP H H -0.576 4.697 13.056 1.00 . A A . 77 ASP H 1 1
11 35957 1 1 79 ASP HA H -0.589 6.494 15.350 1.00 . A A . 77 ASP HA 1 1
11 35958 1 1 79 ASP HB2 H 1.170 4.132 15.065 1.00 . A A . 77 ASP HB2 1 1
11 35959 1 1 79 ASP HB3 H 1.966 5.626 15.552 1.00 . A A . 77 ASP HB3 1 1
11 35960 1 1 79 ASP N N -0.851 5.006 13.945 1.00 . A A . 77 ASP N 1 1
11 35961 1 1 79 ASP O O 0.938 6.543 12.561 1.00 . A A . 77 ASP O 1 1
11 35962 1 1 79 ASP OD1 O 0.180 5.883 17.605 1.00 . A A . 77 ASP OD1 1 1
11 35963 1 1 79 ASP OD2 O 0.545 3.725 17.405 1.00 . A A . 77 ASP OD2 1 1
11 35964 1 1 80 PHE C C 2.889 9.776 14.355 1.00 . A A . 78 PHE C 1 1
11 35965 1 1 80 PHE CA C 1.947 8.955 13.479 1.00 . A A . 78 PHE CA 1 1
11 35966 1 1 80 PHE CB C 0.968 9.883 12.755 1.00 . A A . 78 PHE CB 1 1
11 35967 1 1 80 PHE CD1 C -0.185 10.907 14.735 1.00 . A A . 78 PHE CD1 1 1
11 35968 1 1 80 PHE CD2 C 0.900 12.354 13.181 1.00 . A A . 78 PHE CD2 1 1
11 35969 1 1 80 PHE CE1 C -0.569 11.999 15.489 1.00 . A A . 78 PHE CE1 1 1
11 35970 1 1 80 PHE CE2 C 0.519 13.451 13.932 1.00 . A A . 78 PHE CE2 1 1
11 35971 1 1 80 PHE CG C 0.553 11.072 13.573 1.00 . A A . 78 PHE CG 1 1
11 35972 1 1 80 PHE CZ C -0.216 13.273 15.088 1.00 . A A . 78 PHE CZ 1 1
11 35973 1 1 80 PHE H H 1.056 8.154 15.224 1.00 . A A . 78 PHE H 1 1
11 35974 1 1 80 PHE HA H 2.531 8.420 12.746 1.00 . A A . 78 PHE HA 1 1
11 35975 1 1 80 PHE HB2 H 1.431 10.248 11.851 1.00 . A A . 78 PHE HB2 1 1
11 35976 1 1 80 PHE HB3 H 0.078 9.326 12.500 1.00 . A A . 78 PHE HB3 1 1
11 35977 1 1 80 PHE HD1 H -0.461 9.911 15.051 1.00 . A A . 78 PHE HD1 1 1
11 35978 1 1 80 PHE HD2 H 1.475 12.495 12.277 1.00 . A A . 78 PHE HD2 1 1
11 35979 1 1 80 PHE HE1 H -1.143 11.857 16.393 1.00 . A A . 78 PHE HE1 1 1
11 35980 1 1 80 PHE HE2 H 0.797 14.445 13.615 1.00 . A A . 78 PHE HE2 1 1
11 35981 1 1 80 PHE HZ H -0.515 14.128 15.675 1.00 . A A . 78 PHE HZ 1 1
11 35982 1 1 80 PHE N N 1.220 7.973 14.275 1.00 . A A . 78 PHE N 1 1
11 35983 1 1 80 PHE O O 2.521 10.202 15.449 1.00 . A A . 78 PHE O 1 1
11 35984 1 1 81 GLN C C 5.821 11.742 13.686 1.00 . A A . 79 GLN C 1 1
11 35985 1 1 81 GLN CA C 5.101 10.760 14.604 1.00 . A A . 79 GLN CA 1 1
11 35986 1 1 81 GLN CB C 6.114 9.821 15.261 1.00 . A A . 79 GLN CB 1 1
11 35987 1 1 81 GLN CD C 6.347 7.499 16.229 1.00 . A A . 79 GLN CD 1 1
11 35988 1 1 81 GLN CG C 5.475 8.733 16.108 1.00 . A A . 79 GLN CG 1 1
11 35989 1 1 81 GLN H H 4.339 9.626 12.987 1.00 . A A . 79 GLN H 1 1
11 35990 1 1 81 GLN HA H 4.586 11.315 15.373 1.00 . A A . 79 GLN HA 1 1
11 35991 1 1 81 GLN HB2 H 6.703 9.348 14.490 1.00 . A A . 79 GLN HB2 1 1
11 35992 1 1 81 GLN HB3 H 6.767 10.403 15.895 1.00 . A A . 79 GLN HB3 1 1
11 35993 1 1 81 GLN HE21 H 4.995 6.418 15.251 1.00 . A A . 79 GLN HE21 1 1
11 35994 1 1 81 GLN HE22 H 6.415 5.570 15.753 1.00 . A A . 79 GLN HE22 1 1
11 35995 1 1 81 GLN HG2 H 5.294 9.124 17.098 1.00 . A A . 79 GLN HG2 1 1
11 35996 1 1 81 GLN HG3 H 4.535 8.449 15.657 1.00 . A A . 79 GLN HG3 1 1
11 35997 1 1 81 GLN N N 4.105 9.992 13.865 1.00 . A A . 79 GLN N 1 1
11 35998 1 1 81 GLN NE2 N 5.871 6.382 15.691 1.00 . A A . 79 GLN NE2 1 1
11 35999 1 1 81 GLN O O 6.504 11.341 12.745 1.00 . A A . 79 GLN O 1 1
11 36000 1 1 81 GLN OE1 O 7.437 7.549 16.799 1.00 . A A . 79 GLN OE1 1 1
11 36001 1 1 82 MET C C 7.408 14.761 13.954 1.00 . A A . 80 MET C 1 1
11 36002 1 1 82 MET CA C 6.298 14.072 13.167 1.00 . A A . 80 MET CA 1 1
11 36003 1 1 82 MET CB C 5.262 15.103 12.715 1.00 . A A . 80 MET CB 1 1
11 36004 1 1 82 MET CE C 4.984 18.496 10.582 1.00 . A A . 80 MET CE 1 1
11 36005 1 1 82 MET CG C 5.873 16.340 12.079 1.00 . A A . 80 MET CG 1 1
11 36006 1 1 82 MET H H 5.104 13.290 14.731 1.00 . A A . 80 MET H 1 1
11 36007 1 1 82 MET HA H 6.729 13.602 12.296 1.00 . A A . 80 MET HA 1 1
11 36008 1 1 82 MET HB2 H 4.603 14.642 11.994 1.00 . A A . 80 MET HB2 1 1
11 36009 1 1 82 MET HB3 H 4.683 15.414 13.572 1.00 . A A . 80 MET HB3 1 1
11 36010 1 1 82 MET HE1 H 5.152 18.938 9.610 1.00 . A A . 80 MET HE1 1 1
11 36011 1 1 82 MET HE2 H 3.988 18.739 10.921 1.00 . A A . 80 MET HE2 1 1
11 36012 1 1 82 MET HE3 H 5.708 18.884 11.284 1.00 . A A . 80 MET HE3 1 1
11 36013 1 1 82 MET HG2 H 5.712 17.183 12.734 1.00 . A A . 80 MET HG2 1 1
11 36014 1 1 82 MET HG3 H 6.935 16.179 11.959 1.00 . A A . 80 MET HG3 1 1
11 36015 1 1 82 MET N N 5.662 13.032 13.967 1.00 . A A . 80 MET N 1 1
11 36016 1 1 82 MET O O 7.141 15.539 14.870 1.00 . A A . 80 MET O 1 1
11 36017 1 1 82 MET SD S 5.159 16.718 10.467 1.00 . A A . 80 MET SD 1 1
11 36018 1 1 83 ASP C C 10.468 16.112 13.380 1.00 . A A . 81 ASP C 1 1
11 36019 1 1 83 ASP CA C 9.803 15.061 14.265 1.00 . A A . 81 ASP CA 1 1
11 36020 1 1 83 ASP CB C 10.815 13.978 14.640 1.00 . A A . 81 ASP CB 1 1
11 36021 1 1 83 ASP CG C 10.212 12.903 15.523 1.00 . A A . 81 ASP CG 1 1
11 36022 1 1 83 ASP H H 8.801 13.841 12.854 1.00 . A A . 81 ASP H 1 1
11 36023 1 1 83 ASP HA H 9.451 15.539 15.166 1.00 . A A . 81 ASP HA 1 1
11 36024 1 1 83 ASP HB2 H 11.184 13.511 13.738 1.00 . A A . 81 ASP HB2 1 1
11 36025 1 1 83 ASP HB3 H 11.640 14.432 15.168 1.00 . A A . 81 ASP HB3 1 1
11 36026 1 1 83 ASP N N 8.652 14.469 13.592 1.00 . A A . 81 ASP N 1 1
11 36027 1 1 83 ASP O O 10.956 15.804 12.292 1.00 . A A . 81 ASP O 1 1
11 36028 1 1 83 ASP OD1 O 9.645 13.252 16.580 1.00 . A A . 81 ASP OD1 1 1
11 36029 1 1 83 ASP OD2 O 10.306 11.713 15.157 1.00 . A A . 81 ASP OD2 1 1
11 36030 1 1 84 THR C C 12.601 18.457 13.267 1.00 . A A . 82 THR C 1 1
11 36031 1 1 84 THR CA C 11.085 18.450 13.106 1.00 . A A . 82 THR CA 1 1
11 36032 1 1 84 THR CB C 10.526 19.812 13.557 1.00 . A A . 82 THR CB 1 1
11 36033 1 1 84 THR CG2 C 9.890 20.550 12.389 1.00 . A A . 82 THR CG2 1 1
11 36034 1 1 84 THR H H 10.077 17.536 14.727 1.00 . A A . 82 THR H 1 1
11 36035 1 1 84 THR HA H 10.844 18.313 12.062 1.00 . A A . 82 THR HA 1 1
11 36036 1 1 84 THR HB H 11.341 20.410 13.941 1.00 . A A . 82 THR HB 1 1
11 36037 1 1 84 THR HG1 H 9.300 20.478 14.951 1.00 . A A . 82 THR HG1 1 1
11 36038 1 1 84 THR HG21 H 10.150 21.597 12.441 1.00 . A A . 82 THR HG21 1 1
11 36039 1 1 84 THR HG22 H 8.817 20.443 12.436 1.00 . A A . 82 THR HG22 1 1
11 36040 1 1 84 THR HG23 H 10.253 20.135 11.460 1.00 . A A . 82 THR HG23 1 1
11 36041 1 1 84 THR N N 10.483 17.354 13.854 1.00 . A A . 82 THR N 1 1
11 36042 1 1 84 THR O O 13.332 18.821 12.345 1.00 . A A . 82 THR O 1 1
11 36043 1 1 84 THR OG1 O 9.556 19.624 14.594 1.00 . A A . 82 THR OG1 1 1
11 36044 1 1 85 LYS C C 15.230 17.148 13.701 1.00 . A A . 83 LYS C 1 1
11 36045 1 1 85 LYS CA C 14.499 18.011 14.725 1.00 . A A . 83 LYS CA 1 1
11 36046 1 1 85 LYS CB C 14.746 17.469 16.134 1.00 . A A . 83 LYS CB 1 1
11 36047 1 1 85 LYS CD C 13.533 15.950 17.725 1.00 . A A . 83 LYS CD 1 1
11 36048 1 1 85 LYS CE C 12.070 16.363 17.688 1.00 . A A . 83 LYS CE 1 1
11 36049 1 1 85 LYS CG C 14.182 16.076 16.358 1.00 . A A . 83 LYS CG 1 1
11 36050 1 1 85 LYS H H 12.436 17.775 15.139 1.00 . A A . 83 LYS H 1 1
11 36051 1 1 85 LYS HA H 14.879 19.019 14.664 1.00 . A A . 83 LYS HA 1 1
11 36052 1 1 85 LYS HB2 H 15.810 17.437 16.313 1.00 . A A . 83 LYS HB2 1 1
11 36053 1 1 85 LYS HB3 H 14.289 18.138 16.849 1.00 . A A . 83 LYS HB3 1 1
11 36054 1 1 85 LYS HD2 H 13.597 14.922 18.052 1.00 . A A . 83 LYS HD2 1 1
11 36055 1 1 85 LYS HD3 H 14.059 16.584 18.424 1.00 . A A . 83 LYS HD3 1 1
11 36056 1 1 85 LYS HE2 H 11.830 16.701 16.691 1.00 . A A . 83 LYS HE2 1 1
11 36057 1 1 85 LYS HE3 H 11.461 15.505 17.933 1.00 . A A . 83 LYS HE3 1 1
11 36058 1 1 85 LYS HG2 H 13.442 15.871 15.599 1.00 . A A . 83 LYS HG2 1 1
11 36059 1 1 85 LYS HG3 H 14.986 15.356 16.283 1.00 . A A . 83 LYS HG3 1 1
11 36060 1 1 85 LYS HZ1 H 10.772 17.720 18.603 1.00 . A A . 83 LYS HZ1 1 1
11 36061 1 1 85 LYS HZ2 H 12.355 18.293 18.433 1.00 . A A . 83 LYS HZ2 1 1
11 36062 1 1 85 LYS HZ3 H 11.994 17.146 19.623 1.00 . A A . 83 LYS HZ3 1 1
11 36063 1 1 85 LYS N N 13.069 18.053 14.443 1.00 . A A . 83 LYS N 1 1
11 36064 1 1 85 LYS NZ N 11.777 17.457 18.655 1.00 . A A . 83 LYS NZ 1 1
11 36065 1 1 85 LYS O O 16.406 17.369 13.416 1.00 . A A . 83 LYS O 1 1
11 36066 1 1 86 ALA C C 14.320 15.317 10.851 1.00 . A A . 84 ALA C 1 1
11 36067 1 1 86 ALA CA C 15.106 15.271 12.157 1.00 . A A . 84 ALA CA 1 1
11 36068 1 1 86 ALA CB C 15.159 13.848 12.694 1.00 . A A . 84 ALA CB 1 1
11 36069 1 1 86 ALA H H 13.591 16.038 13.420 1.00 . A A . 84 ALA H 1 1
11 36070 1 1 86 ALA HA H 16.119 15.596 11.968 1.00 . A A . 84 ALA HA 1 1
11 36071 1 1 86 ALA HB1 H 15.307 13.160 11.873 1.00 . A A . 84 ALA HB1 1 1
11 36072 1 1 86 ALA HB2 H 15.977 13.757 13.392 1.00 . A A . 84 ALA HB2 1 1
11 36073 1 1 86 ALA HB3 H 14.231 13.617 13.194 1.00 . A A . 84 ALA HB3 1 1
11 36074 1 1 86 ALA N N 14.525 16.164 13.151 1.00 . A A . 84 ALA N 1 1
11 36075 1 1 86 ALA O O 14.674 14.653 9.877 1.00 . A A . 84 ALA O 1 1
11 36076 1 1 87 LYS C C 11.967 14.871 9.143 1.00 . A A . 85 LYS C 1 1
11 36077 1 1 87 LYS CA C 12.413 16.239 9.651 1.00 . A A . 85 LYS CA 1 1
11 36078 1 1 87 LYS CB C 13.170 16.982 8.549 1.00 . A A . 85 LYS CB 1 1
11 36079 1 1 87 LYS CD C 12.992 19.488 8.595 1.00 . A A . 85 LYS CD 1 1
11 36080 1 1 87 LYS CE C 13.563 20.136 7.343 1.00 . A A . 85 LYS CE 1 1
11 36081 1 1 87 LYS CG C 13.809 18.278 9.018 1.00 . A A . 85 LYS CG 1 1
11 36082 1 1 87 LYS H H 13.018 16.610 11.646 1.00 . A A . 85 LYS H 1 1
11 36083 1 1 87 LYS HA H 11.539 16.810 9.925 1.00 . A A . 85 LYS HA 1 1
11 36084 1 1 87 LYS HB2 H 13.949 16.339 8.167 1.00 . A A . 85 LYS HB2 1 1
11 36085 1 1 87 LYS HB3 H 12.481 17.214 7.749 1.00 . A A . 85 LYS HB3 1 1
11 36086 1 1 87 LYS HD2 H 11.978 19.174 8.393 1.00 . A A . 85 LYS HD2 1 1
11 36087 1 1 87 LYS HD3 H 12.993 20.211 9.398 1.00 . A A . 85 LYS HD3 1 1
11 36088 1 1 87 LYS HE2 H 14.638 20.041 7.363 1.00 . A A . 85 LYS HE2 1 1
11 36089 1 1 87 LYS HE3 H 13.173 19.622 6.477 1.00 . A A . 85 LYS HE3 1 1
11 36090 1 1 87 LYS HG2 H 13.880 18.265 10.095 1.00 . A A . 85 LYS HG2 1 1
11 36091 1 1 87 LYS HG3 H 14.798 18.356 8.590 1.00 . A A . 85 LYS HG3 1 1
11 36092 1 1 87 LYS HZ1 H 13.711 22.024 6.461 1.00 . A A . 85 LYS HZ1 1 1
11 36093 1 1 87 LYS HZ2 H 13.466 22.067 8.134 1.00 . A A . 85 LYS HZ2 1 1
11 36094 1 1 87 LYS HZ3 H 12.182 21.685 7.101 1.00 . A A . 85 LYS HZ3 1 1
11 36095 1 1 87 LYS N N 13.250 16.105 10.838 1.00 . A A . 85 LYS N 1 1
11 36096 1 1 87 LYS NZ N 13.205 21.579 7.253 1.00 . A A . 85 LYS NZ 1 1
11 36097 1 1 87 LYS O O 12.035 14.590 7.946 1.00 . A A . 85 LYS O 1 1
11 36098 1 1 88 THR C C 9.622 12.451 10.178 1.00 . A A . 86 THR C 1 1
11 36099 1 1 88 THR CA C 11.052 12.687 9.704 1.00 . A A . 86 THR CA 1 1
11 36100 1 1 88 THR CB C 11.965 11.602 10.306 1.00 . A A . 86 THR CB 1 1
11 36101 1 1 88 THR CG2 C 13.021 11.166 9.301 1.00 . A A . 86 THR CG2 1 1
11 36102 1 1 88 THR H H 11.479 14.307 10.998 1.00 . A A . 86 THR H 1 1
11 36103 1 1 88 THR HA H 11.084 12.599 8.628 1.00 . A A . 86 THR HA 1 1
11 36104 1 1 88 THR HB H 11.359 10.746 10.564 1.00 . A A . 86 THR HB 1 1
11 36105 1 1 88 THR HG1 H 12.688 11.388 12.128 1.00 . A A . 86 THR HG1 1 1
11 36106 1 1 88 THR HG21 H 13.273 11.997 8.660 1.00 . A A . 86 THR HG21 1 1
11 36107 1 1 88 THR HG22 H 12.634 10.355 8.702 1.00 . A A . 86 THR HG22 1 1
11 36108 1 1 88 THR HG23 H 13.904 10.835 9.827 1.00 . A A . 86 THR HG23 1 1
11 36109 1 1 88 THR N N 11.509 14.024 10.060 1.00 . A A . 86 THR N 1 1
11 36110 1 1 88 THR O O 9.256 12.827 11.291 1.00 . A A . 86 THR O 1 1
11 36111 1 1 88 THR OG1 O 12.602 12.099 11.488 1.00 . A A . 86 THR OG1 1 1
11 36112 1 1 89 VAL C C 7.130 10.046 9.535 1.00 . A A . 87 VAL C 1 1
11 36113 1 1 89 VAL CA C 7.427 11.536 9.657 1.00 . A A . 87 VAL CA 1 1
11 36114 1 1 89 VAL CB C 6.459 12.318 8.749 1.00 . A A . 87 VAL CB 1 1
11 36115 1 1 89 VAL CG1 C 5.020 11.906 9.022 1.00 . A A . 87 VAL CG1 1 1
11 36116 1 1 89 VAL CG2 C 6.639 13.816 8.943 1.00 . A A . 87 VAL CG2 1 1
11 36117 1 1 89 VAL H H 9.167 11.549 8.452 1.00 . A A . 87 VAL H 1 1
11 36118 1 1 89 VAL HA H 7.257 11.845 10.679 1.00 . A A . 87 VAL HA 1 1
11 36119 1 1 89 VAL HB H 6.690 12.079 7.722 1.00 . A A . 87 VAL HB 1 1
11 36120 1 1 89 VAL HG11 H 4.813 12.004 10.078 1.00 . A A . 87 VAL HG11 1 1
11 36121 1 1 89 VAL HG12 H 4.351 12.542 8.462 1.00 . A A . 87 VAL HG12 1 1
11 36122 1 1 89 VAL HG13 H 4.877 10.879 8.721 1.00 . A A . 87 VAL HG13 1 1
11 36123 1 1 89 VAL HG21 H 7.404 13.994 9.684 1.00 . A A . 87 VAL HG21 1 1
11 36124 1 1 89 VAL HG22 H 6.933 14.266 8.007 1.00 . A A . 87 VAL HG22 1 1
11 36125 1 1 89 VAL HG23 H 5.708 14.251 9.276 1.00 . A A . 87 VAL HG23 1 1
11 36126 1 1 89 VAL N N 8.817 11.825 9.325 1.00 . A A . 87 VAL N 1 1
11 36127 1 1 89 VAL O O 7.001 9.516 8.430 1.00 . A A . 87 VAL O 1 1
11 36128 1 1 90 LEU C C 5.301 7.679 11.129 1.00 . A A . 88 LEU C 1 1
11 36129 1 1 90 LEU CA C 6.740 7.943 10.697 1.00 . A A . 88 LEU CA 1 1
11 36130 1 1 90 LEU CB C 7.708 7.226 11.640 1.00 . A A . 88 LEU CB 1 1
11 36131 1 1 90 LEU CD1 C 6.691 4.962 11.290 1.00 . A A . 88 LEU CD1 1 1
11 36132 1 1 90 LEU CD2 C 8.236 5.351 13.218 1.00 . A A . 88 LEU CD2 1 1
11 36133 1 1 90 LEU CG C 7.170 5.969 12.324 1.00 . A A . 88 LEU CG 1 1
11 36134 1 1 90 LEU H H 7.135 9.851 11.524 1.00 . A A . 88 LEU H 1 1
11 36135 1 1 90 LEU HA H 6.878 7.563 9.696 1.00 . A A . 88 LEU HA 1 1
11 36136 1 1 90 LEU HB2 H 8.579 6.945 11.068 1.00 . A A . 88 LEU HB2 1 1
11 36137 1 1 90 LEU HB3 H 7.996 7.926 12.411 1.00 . A A . 88 LEU HB3 1 1
11 36138 1 1 90 LEU HD11 H 7.299 4.072 11.345 1.00 . A A . 88 LEU HD11 1 1
11 36139 1 1 90 LEU HD12 H 6.772 5.393 10.303 1.00 . A A . 88 LEU HD12 1 1
11 36140 1 1 90 LEU HD13 H 5.660 4.707 11.488 1.00 . A A . 88 LEU HD13 1 1
11 36141 1 1 90 LEU HD21 H 9.129 5.167 12.639 1.00 . A A . 88 LEU HD21 1 1
11 36142 1 1 90 LEU HD22 H 7.870 4.419 13.622 1.00 . A A . 88 LEU HD22 1 1
11 36143 1 1 90 LEU HD23 H 8.465 6.030 14.027 1.00 . A A . 88 LEU HD23 1 1
11 36144 1 1 90 LEU HG H 6.327 6.237 12.945 1.00 . A A . 88 LEU HG 1 1
11 36145 1 1 90 LEU N N 7.022 9.374 10.676 1.00 . A A . 88 LEU N 1 1
11 36146 1 1 90 LEU O O 4.935 7.913 12.282 1.00 . A A . 88 LEU O 1 1
11 36147 1 1 91 LEU C C 2.676 5.566 9.847 1.00 . A A . 89 LEU C 1 1
11 36148 1 1 91 LEU CA C 3.091 6.888 10.484 1.00 . A A . 89 LEU CA 1 1
11 36149 1 1 91 LEU CB C 2.193 8.017 9.974 1.00 . A A . 89 LEU CB 1 1
11 36150 1 1 91 LEU CD1 C 0.619 7.707 8.048 1.00 . A A . 89 LEU CD1 1 1
11 36151 1 1 91 LEU CD2 C 2.346 9.515 7.969 1.00 . A A . 89 LEU CD2 1 1
11 36152 1 1 91 LEU CG C 2.028 8.109 8.456 1.00 . A A . 89 LEU CG 1 1
11 36153 1 1 91 LEU H H 4.839 7.022 9.299 1.00 . A A . 89 LEU H 1 1
11 36154 1 1 91 LEU HA H 2.981 6.808 11.555 1.00 . A A . 89 LEU HA 1 1
11 36155 1 1 91 LEU HB2 H 1.214 7.881 10.405 1.00 . A A . 89 LEU HB2 1 1
11 36156 1 1 91 LEU HB3 H 2.610 8.952 10.319 1.00 . A A . 89 LEU HB3 1 1
11 36157 1 1 91 LEU HD11 H 0.666 7.052 7.191 1.00 . A A . 89 LEU HD11 1 1
11 36158 1 1 91 LEU HD12 H 0.052 8.591 7.795 1.00 . A A . 89 LEU HD12 1 1
11 36159 1 1 91 LEU HD13 H 0.139 7.195 8.868 1.00 . A A . 89 LEU HD13 1 1
11 36160 1 1 91 LEU HD21 H 1.877 9.679 7.010 1.00 . A A . 89 LEU HD21 1 1
11 36161 1 1 91 LEU HD22 H 3.416 9.628 7.872 1.00 . A A . 89 LEU HD22 1 1
11 36162 1 1 91 LEU HD23 H 1.972 10.236 8.682 1.00 . A A . 89 LEU HD23 1 1
11 36163 1 1 91 LEU HG H 2.720 7.426 7.983 1.00 . A A . 89 LEU HG 1 1
11 36164 1 1 91 LEU N N 4.490 7.188 10.199 1.00 . A A . 89 LEU N 1 1
11 36165 1 1 91 LEU O O 2.999 5.293 8.691 1.00 . A A . 89 LEU O 1 1
11 36166 1 1 92 LYS C C -0.008 3.479 9.856 1.00 . A A . 90 LYS C 1 1
11 36167 1 1 92 LYS CA C 1.495 3.455 10.119 1.00 . A A . 90 LYS CA 1 1
11 36168 1 1 92 LYS CB C 1.829 2.355 11.129 1.00 . A A . 90 LYS CB 1 1
11 36169 1 1 92 LYS CD C 1.932 1.658 13.540 1.00 . A A . 90 LYS CD 1 1
11 36170 1 1 92 LYS CE C 1.603 0.241 13.096 1.00 . A A . 90 LYS CE 1 1
11 36171 1 1 92 LYS CG C 1.410 2.686 12.551 1.00 . A A . 90 LYS CG 1 1
11 36172 1 1 92 LYS H H 1.732 5.022 11.523 1.00 . A A . 90 LYS H 1 1
11 36173 1 1 92 LYS HA H 2.007 3.249 9.192 1.00 . A A . 90 LYS HA 1 1
11 36174 1 1 92 LYS HB2 H 1.328 1.445 10.831 1.00 . A A . 90 LYS HB2 1 1
11 36175 1 1 92 LYS HB3 H 2.897 2.187 11.120 1.00 . A A . 90 LYS HB3 1 1
11 36176 1 1 92 LYS HD2 H 3.004 1.758 13.620 1.00 . A A . 90 LYS HD2 1 1
11 36177 1 1 92 LYS HD3 H 1.479 1.837 14.505 1.00 . A A . 90 LYS HD3 1 1
11 36178 1 1 92 LYS HE2 H 0.590 0.220 12.724 1.00 . A A . 90 LYS HE2 1 1
11 36179 1 1 92 LYS HE3 H 2.283 -0.041 12.305 1.00 . A A . 90 LYS HE3 1 1
11 36180 1 1 92 LYS HG2 H 1.804 3.656 12.816 1.00 . A A . 90 LYS HG2 1 1
11 36181 1 1 92 LYS HG3 H 0.331 2.708 12.603 1.00 . A A . 90 LYS HG3 1 1
11 36182 1 1 92 LYS HZ1 H 2.217 -1.593 13.887 1.00 . A A . 90 LYS HZ1 1 1
11 36183 1 1 92 LYS HZ2 H 0.786 -0.998 14.566 1.00 . A A . 90 LYS HZ2 1 1
11 36184 1 1 92 LYS HZ3 H 2.273 -0.315 14.994 1.00 . A A . 90 LYS HZ3 1 1
11 36185 1 1 92 LYS N N 1.958 4.748 10.609 1.00 . A A . 90 LYS N 1 1
11 36186 1 1 92 LYS NZ N 1.729 -0.735 14.214 1.00 . A A . 90 LYS NZ 1 1
11 36187 1 1 92 LYS O O -0.764 4.133 10.575 1.00 . A A . 90 LYS O 1 1
11 36188 1 1 93 THR C C -2.388 1.280 8.606 1.00 . A A . 91 THR C 1 1
11 36189 1 1 93 THR CA C -1.846 2.698 8.466 1.00 . A A . 91 THR CA 1 1
11 36190 1 1 93 THR CB C -2.083 3.186 7.024 1.00 . A A . 91 THR CB 1 1
11 36191 1 1 93 THR CG2 C -1.975 4.701 6.940 1.00 . A A . 91 THR CG2 1 1
11 36192 1 1 93 THR H H 0.217 2.260 8.288 1.00 . A A . 91 THR H 1 1
11 36193 1 1 93 THR HA H -2.389 3.349 9.137 1.00 . A A . 91 THR HA 1 1
11 36194 1 1 93 THR HB H -3.077 2.893 6.719 1.00 . A A . 91 THR HB 1 1
11 36195 1 1 93 THR HG1 H -1.559 2.352 5.315 1.00 . A A . 91 THR HG1 1 1
11 36196 1 1 93 THR HG21 H -1.609 5.088 7.880 1.00 . A A . 91 THR HG21 1 1
11 36197 1 1 93 THR HG22 H -2.949 5.120 6.734 1.00 . A A . 91 THR HG22 1 1
11 36198 1 1 93 THR HG23 H -1.292 4.971 6.149 1.00 . A A . 91 THR HG23 1 1
11 36199 1 1 93 THR N N -0.435 2.760 8.823 1.00 . A A . 91 THR N 1 1
11 36200 1 1 93 THR O O -1.664 0.305 8.403 1.00 . A A . 91 THR O 1 1
11 36201 1 1 93 THR OG1 O -1.128 2.586 6.141 1.00 . A A . 91 THR OG1 1 1
11 36202 1 1 94 LYS C C -5.739 -0.099 8.596 1.00 . A A . 92 LYS C 1 1
11 36203 1 1 94 LYS CA C -4.306 -0.128 9.118 1.00 . A A . 92 LYS CA 1 1
11 36204 1 1 94 LYS CB C -4.297 -0.540 10.592 1.00 . A A . 92 LYS CB 1 1
11 36205 1 1 94 LYS CD C -5.172 -0.034 12.892 1.00 . A A . 92 LYS CD 1 1
11 36206 1 1 94 LYS CE C -6.577 -0.618 12.909 1.00 . A A . 92 LYS CE 1 1
11 36207 1 1 94 LYS CG C -4.822 0.536 11.527 1.00 . A A . 92 LYS CG 1 1
11 36208 1 1 94 LYS H H -4.191 1.986 9.101 1.00 . A A . 92 LYS H 1 1
11 36209 1 1 94 LYS HA H -3.742 -0.851 8.548 1.00 . A A . 92 LYS HA 1 1
11 36210 1 1 94 LYS HB2 H -4.910 -1.421 10.711 1.00 . A A . 92 LYS HB2 1 1
11 36211 1 1 94 LYS HB3 H -3.283 -0.775 10.882 1.00 . A A . 92 LYS HB3 1 1
11 36212 1 1 94 LYS HD2 H -4.467 -0.814 13.138 1.00 . A A . 92 LYS HD2 1 1
11 36213 1 1 94 LYS HD3 H -5.111 0.755 13.628 1.00 . A A . 92 LYS HD3 1 1
11 36214 1 1 94 LYS HE2 H -7.176 -0.102 12.174 1.00 . A A . 92 LYS HE2 1 1
11 36215 1 1 94 LYS HE3 H -6.519 -1.666 12.655 1.00 . A A . 92 LYS HE3 1 1
11 36216 1 1 94 LYS HG2 H -4.064 1.295 11.650 1.00 . A A . 92 LYS HG2 1 1
11 36217 1 1 94 LYS HG3 H -5.709 0.976 11.093 1.00 . A A . 92 LYS HG3 1 1
11 36218 1 1 94 LYS HZ1 H -8.028 -1.127 14.323 1.00 . A A . 92 LYS HZ1 1 1
11 36219 1 1 94 LYS HZ2 H -7.559 0.498 14.376 1.00 . A A . 92 LYS HZ2 1 1
11 36220 1 1 94 LYS HZ3 H -6.536 -0.698 14.996 1.00 . A A . 92 LYS HZ3 1 1
11 36221 1 1 94 LYS N N -3.666 1.171 8.953 1.00 . A A . 92 LYS N 1 1
11 36222 1 1 94 LYS NZ N -7.220 -0.477 14.244 1.00 . A A . 92 LYS NZ 1 1
11 36223 1 1 94 LYS O O -6.479 0.854 8.839 1.00 . A A . 92 LYS O 1 1
11 36224 1 1 95 ALA C C -7.699 -2.604 6.674 1.00 . A A . 93 ALA C 1 1
11 36225 1 1 95 ALA CA C -7.469 -1.245 7.326 1.00 . A A . 93 ALA CA 1 1
11 36226 1 1 95 ALA CB C -7.707 -0.128 6.320 1.00 . A A . 93 ALA CB 1 1
11 36227 1 1 95 ALA H H -5.488 -1.878 7.719 1.00 . A A . 93 ALA H 1 1
11 36228 1 1 95 ALA HA H -8.173 -1.121 8.136 1.00 . A A . 93 ALA HA 1 1
11 36229 1 1 95 ALA HB1 H -8.756 -0.094 6.063 1.00 . A A . 93 ALA HB1 1 1
11 36230 1 1 95 ALA HB2 H -7.410 0.815 6.753 1.00 . A A . 93 ALA HB2 1 1
11 36231 1 1 95 ALA HB3 H -7.124 -0.316 5.430 1.00 . A A . 93 ALA HB3 1 1
11 36232 1 1 95 ALA N N -6.124 -1.149 7.879 1.00 . A A . 93 ALA N 1 1
11 36233 1 1 95 ALA O O -6.750 -3.294 6.303 1.00 . A A . 93 ALA O 1 1
11 36234 1 1 96 ASP C C -9.173 -4.201 4.415 1.00 . A A . 94 ASP C 1 1
11 36235 1 1 96 ASP CA C -9.320 -4.261 5.932 1.00 . A A . 94 ASP CA 1 1
11 36236 1 1 96 ASP CB C -10.754 -4.645 6.303 1.00 . A A . 94 ASP CB 1 1
11 36237 1 1 96 ASP CG C -11.755 -3.568 5.936 1.00 . A A . 94 ASP CG 1 1
11 36238 1 1 96 ASP H H -9.678 -2.389 6.854 1.00 . A A . 94 ASP H 1 1
11 36239 1 1 96 ASP HA H -8.645 -5.010 6.317 1.00 . A A . 94 ASP HA 1 1
11 36240 1 1 96 ASP HB2 H -11.022 -5.553 5.782 1.00 . A A . 94 ASP HB2 1 1
11 36241 1 1 96 ASP HB3 H -10.809 -4.816 7.368 1.00 . A A . 94 ASP HB3 1 1
11 36242 1 1 96 ASP N N -8.965 -2.983 6.539 1.00 . A A . 94 ASP N 1 1
11 36243 1 1 96 ASP O O -9.948 -3.531 3.731 1.00 . A A . 94 ASP O 1 1
11 36244 1 1 96 ASP OD1 O -11.907 -2.608 6.719 1.00 . A A . 94 ASP OD1 1 1
11 36245 1 1 96 ASP OD2 O -12.388 -3.686 4.865 1.00 . A A . 94 ASP OD2 1 1
11 36246 1 1 97 LEU C C -8.566 -6.155 1.815 1.00 . A A . 95 LEU C 1 1
11 36247 1 1 97 LEU CA C -7.923 -4.930 2.457 1.00 . A A . 95 LEU CA 1 1
11 36248 1 1 97 LEU CB C -6.418 -4.927 2.182 1.00 . A A . 95 LEU CB 1 1
11 36249 1 1 97 LEU CD1 C -4.249 -3.696 1.928 1.00 . A A . 95 LEU CD1 1 1
11 36250 1 1 97 LEU CD2 C -6.354 -2.719 0.996 1.00 . A A . 95 LEU CD2 1 1
11 36251 1 1 97 LEU CG C -5.751 -3.552 2.117 1.00 . A A . 95 LEU CG 1 1
11 36252 1 1 97 LEU H H -7.589 -5.418 4.490 1.00 . A A . 95 LEU H 1 1
11 36253 1 1 97 LEU HA H -8.361 -4.042 2.028 1.00 . A A . 95 LEU HA 1 1
11 36254 1 1 97 LEU HB2 H -5.937 -5.491 2.966 1.00 . A A . 95 LEU HB2 1 1
11 36255 1 1 97 LEU HB3 H -6.255 -5.420 1.234 1.00 . A A . 95 LEU HB3 1 1
11 36256 1 1 97 LEU HD11 H -3.911 -2.993 1.183 1.00 . A A . 95 LEU HD11 1 1
11 36257 1 1 97 LEU HD12 H -4.022 -4.701 1.604 1.00 . A A . 95 LEU HD12 1 1
11 36258 1 1 97 LEU HD13 H -3.748 -3.498 2.865 1.00 . A A . 95 LEU HD13 1 1
11 36259 1 1 97 LEU HD21 H -5.617 -2.572 0.221 1.00 . A A . 95 LEU HD21 1 1
11 36260 1 1 97 LEU HD22 H -6.663 -1.760 1.387 1.00 . A A . 95 LEU HD22 1 1
11 36261 1 1 97 LEU HD23 H -7.211 -3.233 0.586 1.00 . A A . 95 LEU HD23 1 1
11 36262 1 1 97 LEU HG H -5.921 -3.033 3.050 1.00 . A A . 95 LEU HG 1 1
11 36263 1 1 97 LEU N N -8.173 -4.904 3.894 1.00 . A A . 95 LEU N 1 1
11 36264 1 1 97 LEU O O -8.508 -7.258 2.361 1.00 . A A . 95 LEU O 1 1
11 36265 1 1 98 HIS C C -9.227 -7.213 -1.459 1.00 . A A . 96 HIS C 1 1
11 36266 1 1 98 HIS CA C -9.829 -7.044 -0.067 1.00 . A A . 96 HIS CA 1 1
11 36267 1 1 98 HIS CB C -11.331 -6.784 -0.176 1.00 . A A . 96 HIS CB 1 1
11 36268 1 1 98 HIS CD2 C -11.672 -9.116 -1.260 1.00 . A A . 96 HIS CD2 1 1
11 36269 1 1 98 HIS CE1 C -13.856 -9.065 -1.448 1.00 . A A . 96 HIS CE1 1 1
11 36270 1 1 98 HIS CG C -12.096 -7.929 -0.766 1.00 . A A . 96 HIS CG 1 1
11 36271 1 1 98 HIS H H -9.189 -5.054 0.267 1.00 . A A . 96 HIS H 1 1
11 36272 1 1 98 HIS HA H -9.669 -7.953 0.493 1.00 . A A . 96 HIS HA 1 1
11 36273 1 1 98 HIS HB2 H -11.729 -6.593 0.810 1.00 . A A . 96 HIS HB2 1 1
11 36274 1 1 98 HIS HB3 H -11.496 -5.918 -0.800 1.00 . A A . 96 HIS HB3 1 1
11 36275 1 1 98 HIS HD1 H -14.069 -7.203 -0.629 1.00 . A A . 96 HIS HD1 1 1
11 36276 1 1 98 HIS HD2 H -10.649 -9.459 -1.316 1.00 . A A . 96 HIS HD2 1 1
11 36277 1 1 98 HIS HE1 H -14.875 -9.345 -1.672 1.00 . A A . 96 HIS HE1 1 1
11 36278 1 1 98 HIS N N -9.177 -5.955 0.652 1.00 . A A . 96 HIS N 1 1
11 36279 1 1 98 HIS ND1 N -13.469 -7.928 -0.899 1.00 . A A . 96 HIS ND1 1 1
11 36280 1 1 98 HIS NE2 N -12.785 -9.803 -1.678 1.00 . A A . 96 HIS NE2 1 1
11 36281 1 1 98 HIS O O -9.503 -6.426 -2.364 1.00 . A A . 96 HIS O 1 1
11 36282 1 1 99 ILE C C -8.550 -9.551 -3.700 1.00 . A A . 97 ILE C 1 1
11 36283 1 1 99 ILE CA C -7.765 -8.515 -2.903 1.00 . A A . 97 ILE CA 1 1
11 36284 1 1 99 ILE CB C -6.320 -9.015 -2.716 1.00 . A A . 97 ILE CB 1 1
11 36285 1 1 99 ILE CD1 C -4.766 -8.314 -0.826 1.00 . A A . 97 ILE CD1 1 1
11 36286 1 1 99 ILE CG1 C -5.449 -7.910 -2.114 1.00 . A A . 97 ILE CG1 1 1
11 36287 1 1 99 ILE CG2 C -5.746 -9.484 -4.045 1.00 . A A . 97 ILE CG2 1 1
11 36288 1 1 99 ILE H H -8.224 -8.836 -0.862 1.00 . A A . 97 ILE H 1 1
11 36289 1 1 99 ILE HA H -7.736 -7.592 -3.463 1.00 . A A . 97 ILE HA 1 1
11 36290 1 1 99 ILE HB H -6.338 -9.857 -2.042 1.00 . A A . 97 ILE HB 1 1
11 36291 1 1 99 ILE HD11 H -4.019 -7.577 -0.569 1.00 . A A . 97 ILE HD11 1 1
11 36292 1 1 99 ILE HD12 H -5.497 -8.375 -0.034 1.00 . A A . 97 ILE HD12 1 1
11 36293 1 1 99 ILE HD13 H -4.292 -9.275 -0.956 1.00 . A A . 97 ILE HD13 1 1
11 36294 1 1 99 ILE HG12 H -4.684 -7.637 -2.823 1.00 . A A . 97 ILE HG12 1 1
11 36295 1 1 99 ILE HG13 H -6.067 -7.048 -1.907 1.00 . A A . 97 ILE HG13 1 1
11 36296 1 1 99 ILE HG21 H -4.673 -9.570 -3.963 1.00 . A A . 97 ILE HG21 1 1
11 36297 1 1 99 ILE HG22 H -6.165 -10.447 -4.297 1.00 . A A . 97 ILE HG22 1 1
11 36298 1 1 99 ILE HG23 H -5.992 -8.770 -4.816 1.00 . A A . 97 ILE HG23 1 1
11 36299 1 1 99 ILE N N -8.404 -8.244 -1.621 1.00 . A A . 97 ILE N 1 1
11 36300 1 1 99 ILE O O -9.002 -10.558 -3.155 1.00 . A A . 97 ILE O 1 1
11 36301 1 1 100 VAL C C -8.922 -10.123 -7.304 1.00 . A A . 98 VAL C 1 1
11 36302 1 1 100 VAL CA C -9.434 -10.210 -5.871 1.00 . A A . 98 VAL CA 1 1
11 36303 1 1 100 VAL CB C -10.945 -9.913 -5.859 1.00 . A A . 98 VAL CB 1 1
11 36304 1 1 100 VAL CG1 C -11.660 -10.736 -6.919 1.00 . A A . 98 VAL CG1 1 1
11 36305 1 1 100 VAL CG2 C -11.530 -10.181 -4.480 1.00 . A A . 98 VAL CG2 1 1
11 36306 1 1 100 VAL H H -8.323 -8.479 -5.373 1.00 . A A . 98 VAL H 1 1
11 36307 1 1 100 VAL HA H -9.284 -11.215 -5.505 1.00 . A A . 98 VAL HA 1 1
11 36308 1 1 100 VAL HB H -11.088 -8.867 -6.090 1.00 . A A . 98 VAL HB 1 1
11 36309 1 1 100 VAL HG11 H -11.255 -11.737 -6.931 1.00 . A A . 98 VAL HG11 1 1
11 36310 1 1 100 VAL HG12 H -12.716 -10.776 -6.693 1.00 . A A . 98 VAL HG12 1 1
11 36311 1 1 100 VAL HG13 H -11.516 -10.279 -7.887 1.00 . A A . 98 VAL HG13 1 1
11 36312 1 1 100 VAL HG21 H -11.065 -11.058 -4.056 1.00 . A A . 98 VAL HG21 1 1
11 36313 1 1 100 VAL HG22 H -11.346 -9.330 -3.840 1.00 . A A . 98 VAL HG22 1 1
11 36314 1 1 100 VAL HG23 H -12.595 -10.343 -4.565 1.00 . A A . 98 VAL HG23 1 1
11 36315 1 1 100 VAL N N -8.706 -9.298 -4.996 1.00 . A A . 98 VAL N 1 1
11 36316 1 1 100 VAL O O -9.115 -9.116 -7.983 1.00 . A A . 98 VAL O 1 1
11 36317 1 1 101 GLY C C -7.239 -12.586 -9.512 1.00 . A A . 99 GLY C 1 1
11 36318 1 1 101 GLY CA C -7.736 -11.211 -9.108 1.00 . A A . 99 GLY CA 1 1
11 36319 1 1 101 GLY H H -8.142 -11.962 -7.170 1.00 . A A . 99 GLY H 1 1
11 36320 1 1 101 GLY HA2 H -8.512 -10.905 -9.793 1.00 . A A . 99 GLY HA2 1 1
11 36321 1 1 101 GLY HA3 H -6.915 -10.512 -9.173 1.00 . A A . 99 GLY HA3 1 1
11 36322 1 1 101 GLY N N -8.266 -11.187 -7.758 1.00 . A A . 99 GLY N 1 1
11 36323 1 1 101 GLY O O -7.713 -13.599 -8.999 1.00 . A A . 99 GLY O 1 1
11 36324 1 1 102 ASP C C -4.476 -14.253 -10.111 1.00 . A A . 100 ASP C 1 1
11 36325 1 1 102 ASP CA C -5.723 -13.881 -10.907 1.00 . A A . 100 ASP CA 1 1
11 36326 1 1 102 ASP CB C -5.385 -13.786 -12.395 1.00 . A A . 100 ASP CB 1 1
11 36327 1 1 102 ASP CG C -5.954 -14.943 -13.193 1.00 . A A . 100 ASP CG 1 1
11 36328 1 1 102 ASP H H -5.947 -11.778 -10.805 1.00 . A A . 100 ASP H 1 1
11 36329 1 1 102 ASP HA H -6.468 -14.649 -10.764 1.00 . A A . 100 ASP HA 1 1
11 36330 1 1 102 ASP HB2 H -5.789 -12.866 -12.792 1.00 . A A . 100 ASP HB2 1 1
11 36331 1 1 102 ASP HB3 H -4.311 -13.784 -12.514 1.00 . A A . 100 ASP HB3 1 1
11 36332 1 1 102 ASP N N -6.284 -12.620 -10.434 1.00 . A A . 100 ASP N 1 1
11 36333 1 1 102 ASP O O -3.887 -13.412 -9.432 1.00 . A A . 100 ASP O 1 1
11 36334 1 1 102 ASP OD1 O -5.264 -15.977 -13.314 1.00 . A A . 100 ASP OD1 1 1
11 36335 1 1 102 ASP OD2 O -7.090 -14.815 -13.695 1.00 . A A . 100 ASP OD2 1 1
11 36336 1 1 103 ILE C C -2.222 -17.131 -10.255 1.00 . A A . 101 ILE C 1 1
11 36337 1 1 103 ILE CA C -2.902 -16.001 -9.489 1.00 . A A . 101 ILE CA 1 1
11 36338 1 1 103 ILE CB C -3.262 -16.497 -8.076 1.00 . A A . 101 ILE CB 1 1
11 36339 1 1 103 ILE CD1 C -2.309 -17.626 -6.003 1.00 . A A . 101 ILE CD1 1 1
11 36340 1 1 103 ILE CG1 C -2.034 -17.106 -7.397 1.00 . A A . 101 ILE CG1 1 1
11 36341 1 1 103 ILE CG2 C -4.394 -17.512 -8.144 1.00 . A A . 101 ILE CG2 1 1
11 36342 1 1 103 ILE H H -4.590 -16.141 -10.758 1.00 . A A . 101 ILE H 1 1
11 36343 1 1 103 ILE HA H -2.209 -15.177 -9.394 1.00 . A A . 101 ILE HA 1 1
11 36344 1 1 103 ILE HB H -3.603 -15.652 -7.498 1.00 . A A . 101 ILE HB 1 1
11 36345 1 1 103 ILE HD11 H -3.015 -18.442 -6.057 1.00 . A A . 101 ILE HD11 1 1
11 36346 1 1 103 ILE HD12 H -1.388 -17.976 -5.561 1.00 . A A . 101 ILE HD12 1 1
11 36347 1 1 103 ILE HD13 H -2.721 -16.833 -5.398 1.00 . A A . 101 ILE HD13 1 1
11 36348 1 1 103 ILE HG12 H -1.672 -17.930 -7.992 1.00 . A A . 101 ILE HG12 1 1
11 36349 1 1 103 ILE HG13 H -1.262 -16.354 -7.325 1.00 . A A . 101 ILE HG13 1 1
11 36350 1 1 103 ILE HG21 H -4.724 -17.750 -7.143 1.00 . A A . 101 ILE HG21 1 1
11 36351 1 1 103 ILE HG22 H -5.218 -17.095 -8.704 1.00 . A A . 101 ILE HG22 1 1
11 36352 1 1 103 ILE HG23 H -4.045 -18.410 -8.631 1.00 . A A . 101 ILE HG23 1 1
11 36353 1 1 103 ILE N N -4.079 -15.518 -10.200 1.00 . A A . 101 ILE N 1 1
11 36354 1 1 103 ILE O O -2.853 -18.131 -10.598 1.00 . A A . 101 ILE O 1 1
11 36355 1 1 104 VAL C C 0.926 -18.573 -10.358 1.00 . A A . 102 VAL C 1 1
11 36356 1 1 104 VAL CA C -0.162 -17.973 -11.241 1.00 . A A . 102 VAL CA 1 1
11 36357 1 1 104 VAL CB C 0.486 -17.383 -12.507 1.00 . A A . 102 VAL CB 1 1
11 36358 1 1 104 VAL CG1 C 1.564 -18.315 -13.039 1.00 . A A . 102 VAL CG1 1 1
11 36359 1 1 104 VAL CG2 C -0.569 -17.114 -13.569 1.00 . A A . 102 VAL CG2 1 1
11 36360 1 1 104 VAL H H -0.482 -16.148 -10.219 1.00 . A A . 102 VAL H 1 1
11 36361 1 1 104 VAL HA H -0.841 -18.758 -11.542 1.00 . A A . 102 VAL HA 1 1
11 36362 1 1 104 VAL HB H 0.951 -16.444 -12.245 1.00 . A A . 102 VAL HB 1 1
11 36363 1 1 104 VAL HG11 H 1.892 -17.969 -14.009 1.00 . A A . 102 VAL HG11 1 1
11 36364 1 1 104 VAL HG12 H 2.401 -18.325 -12.357 1.00 . A A . 102 VAL HG12 1 1
11 36365 1 1 104 VAL HG13 H 1.163 -19.314 -13.131 1.00 . A A . 102 VAL HG13 1 1
11 36366 1 1 104 VAL HG21 H -0.617 -17.950 -14.251 1.00 . A A . 102 VAL HG21 1 1
11 36367 1 1 104 VAL HG22 H -1.530 -16.980 -13.095 1.00 . A A . 102 VAL HG22 1 1
11 36368 1 1 104 VAL HG23 H -0.310 -16.218 -14.116 1.00 . A A . 102 VAL HG23 1 1
11 36369 1 1 104 VAL N N -0.930 -16.966 -10.518 1.00 . A A . 102 VAL N 1 1
11 36370 1 1 104 VAL O O 1.806 -17.862 -9.871 1.00 . A A . 102 VAL O 1 1
11 36371 1 1 105 ILE C C 2.859 -21.319 -10.195 1.00 . A A . 103 ILE C 1 1
11 36372 1 1 105 ILE CA C 1.842 -20.579 -9.332 1.00 . A A . 103 ILE CA 1 1
11 36373 1 1 105 ILE CB C 1.168 -21.584 -8.379 1.00 . A A . 103 ILE CB 1 1
11 36374 1 1 105 ILE CD1 C 0.677 -19.834 -6.598 1.00 . A A . 103 ILE CD1 1 1
11 36375 1 1 105 ILE CG1 C 0.107 -20.881 -7.529 1.00 . A A . 103 ILE CG1 1 1
11 36376 1 1 105 ILE CG2 C 2.207 -22.253 -7.493 1.00 . A A . 103 ILE CG2 1 1
11 36377 1 1 105 ILE H H 0.136 -20.396 -10.570 1.00 . A A . 103 ILE H 1 1
11 36378 1 1 105 ILE HA H 2.360 -19.841 -8.737 1.00 . A A . 103 ILE HA 1 1
11 36379 1 1 105 ILE HB H 0.692 -22.348 -8.975 1.00 . A A . 103 ILE HB 1 1
11 36380 1 1 105 ILE HD11 H 1.451 -20.277 -5.988 1.00 . A A . 103 ILE HD11 1 1
11 36381 1 1 105 ILE HD12 H 1.096 -19.025 -7.178 1.00 . A A . 103 ILE HD12 1 1
11 36382 1 1 105 ILE HD13 H -0.107 -19.453 -5.961 1.00 . A A . 103 ILE HD13 1 1
11 36383 1 1 105 ILE HG12 H -0.602 -20.394 -8.180 1.00 . A A . 103 ILE HG12 1 1
11 36384 1 1 105 ILE HG13 H -0.407 -21.616 -6.928 1.00 . A A . 103 ILE HG13 1 1
11 36385 1 1 105 ILE HG21 H 1.888 -22.201 -6.462 1.00 . A A . 103 ILE HG21 1 1
11 36386 1 1 105 ILE HG22 H 2.315 -23.287 -7.783 1.00 . A A . 103 ILE HG22 1 1
11 36387 1 1 105 ILE HG23 H 3.154 -21.747 -7.603 1.00 . A A . 103 ILE HG23 1 1
11 36388 1 1 105 ILE N N 0.861 -19.884 -10.156 1.00 . A A . 103 ILE N 1 1
11 36389 1 1 105 ILE O O 2.603 -22.430 -10.658 1.00 . A A . 103 ILE O 1 1
11 36390 1 1 106 GLU C C 6.172 -21.868 -10.327 1.00 . A A . 104 GLU C 1 1
11 36391 1 1 106 GLU CA C 5.070 -21.295 -11.213 1.00 . A A . 104 GLU CA 1 1
11 36392 1 1 106 GLU CB C 5.659 -20.260 -12.173 1.00 . A A . 104 GLU CB 1 1
11 36393 1 1 106 GLU CD C 7.629 -19.710 -13.655 1.00 . A A . 104 GLU CD 1 1
11 36394 1 1 106 GLU CG C 6.776 -20.806 -13.046 1.00 . A A . 104 GLU CG 1 1
11 36395 1 1 106 GLU H H 4.159 -19.810 -10.010 1.00 . A A . 104 GLU H 1 1
11 36396 1 1 106 GLU HA H 4.632 -22.098 -11.787 1.00 . A A . 104 GLU HA 1 1
11 36397 1 1 106 GLU HB2 H 4.872 -19.895 -12.817 1.00 . A A . 104 GLU HB2 1 1
11 36398 1 1 106 GLU HB3 H 6.051 -19.435 -11.597 1.00 . A A . 104 GLU HB3 1 1
11 36399 1 1 106 GLU HG2 H 7.409 -21.440 -12.444 1.00 . A A . 104 GLU HG2 1 1
11 36400 1 1 106 GLU HG3 H 6.340 -21.389 -13.844 1.00 . A A . 104 GLU HG3 1 1
11 36401 1 1 106 GLU N N 4.014 -20.695 -10.406 1.00 . A A . 104 GLU N 1 1
11 36402 1 1 106 GLU O O 6.942 -21.126 -9.716 1.00 . A A . 104 GLU O 1 1
11 36403 1 1 106 GLU OE1 O 8.433 -19.105 -12.915 1.00 . A A . 104 GLU OE1 1 1
11 36404 1 1 106 GLU OE2 O 7.494 -19.458 -14.870 1.00 . A A . 104 GLU OE2 1 1
11 36405 1 1 107 LEU C C 8.565 -23.994 -10.211 1.00 . A A . 105 LEU C 1 1
11 36406 1 1 107 LEU CA C 7.249 -23.868 -9.451 1.00 . A A . 105 LEU CA 1 1
11 36407 1 1 107 LEU CB C 6.753 -25.254 -9.035 1.00 . A A . 105 LEU CB 1 1
11 36408 1 1 107 LEU CD1 C 5.032 -26.725 -7.959 1.00 . A A . 105 LEU CD1 1 1
11 36409 1 1 107 LEU CD2 C 5.334 -24.372 -7.165 1.00 . A A . 105 LEU CD2 1 1
11 36410 1 1 107 LEU CG C 5.377 -25.302 -8.369 1.00 . A A . 105 LEU CG 1 1
11 36411 1 1 107 LEU H H 5.601 -23.732 -10.771 1.00 . A A . 105 LEU H 1 1
11 36412 1 1 107 LEU HA H 7.414 -23.272 -8.566 1.00 . A A . 105 LEU HA 1 1
11 36413 1 1 107 LEU HB2 H 6.714 -25.870 -9.919 1.00 . A A . 105 LEU HB2 1 1
11 36414 1 1 107 LEU HB3 H 7.472 -25.667 -8.341 1.00 . A A . 105 LEU HB3 1 1
11 36415 1 1 107 LEU HD11 H 4.247 -26.706 -7.219 1.00 . A A . 105 LEU HD11 1 1
11 36416 1 1 107 LEU HD12 H 5.908 -27.202 -7.543 1.00 . A A . 105 LEU HD12 1 1
11 36417 1 1 107 LEU HD13 H 4.699 -27.278 -8.825 1.00 . A A . 105 LEU HD13 1 1
11 36418 1 1 107 LEU HD21 H 5.172 -23.358 -7.499 1.00 . A A . 105 LEU HD21 1 1
11 36419 1 1 107 LEU HD22 H 6.271 -24.431 -6.632 1.00 . A A . 105 LEU HD22 1 1
11 36420 1 1 107 LEU HD23 H 4.528 -24.669 -6.510 1.00 . A A . 105 LEU HD23 1 1
11 36421 1 1 107 LEU HG H 4.630 -24.969 -9.077 1.00 . A A . 105 LEU HG 1 1
11 36422 1 1 107 LEU N N 6.242 -23.193 -10.262 1.00 . A A . 105 LEU N 1 1
11 36423 1 1 107 LEU O O 8.643 -24.679 -11.232 1.00 . A A . 105 LEU O 1 1
11 36424 1 1 108 THR C C 11.634 -24.675 -10.029 1.00 . A A . 106 THR C 1 1
11 36425 1 1 108 THR CA C 10.914 -23.367 -10.337 1.00 . A A . 106 THR CA 1 1
11 36426 1 1 108 THR CB C 11.793 -22.190 -9.876 1.00 . A A . 106 THR CB 1 1
11 36427 1 1 108 THR CG2 C 13.107 -22.162 -10.642 1.00 . A A . 106 THR CG2 1 1
11 36428 1 1 108 THR H H 9.476 -22.800 -8.891 1.00 . A A . 106 THR H 1 1
11 36429 1 1 108 THR HA H 10.774 -23.288 -11.405 1.00 . A A . 106 THR HA 1 1
11 36430 1 1 108 THR HB H 12.009 -22.312 -8.824 1.00 . A A . 106 THR HB 1 1
11 36431 1 1 108 THR HG1 H 11.113 -20.718 -11.000 1.00 . A A . 106 THR HG1 1 1
11 36432 1 1 108 THR HG21 H 13.755 -22.942 -10.272 1.00 . A A . 106 THR HG21 1 1
11 36433 1 1 108 THR HG22 H 13.583 -21.203 -10.505 1.00 . A A . 106 THR HG22 1 1
11 36434 1 1 108 THR HG23 H 12.914 -22.322 -11.693 1.00 . A A . 106 THR HG23 1 1
11 36435 1 1 108 THR N N 9.600 -23.329 -9.707 1.00 . A A . 106 THR N 1 1
11 36436 1 1 108 THR O O 12.322 -25.231 -10.884 1.00 . A A . 106 THR O 1 1
11 36437 1 1 108 THR OG1 O 11.096 -20.953 -10.069 1.00 . A A . 106 THR OG1 1 1
11 36438 1 1 109 GLU C C 11.357 -27.612 -8.937 1.00 . A A . 107 GLU C 1 1
11 36439 1 1 109 GLU CA C 12.106 -26.404 -8.383 1.00 . A A . 107 GLU CA 1 1
11 36440 1 1 109 GLU CB C 12.164 -26.483 -6.856 1.00 . A A . 107 GLU CB 1 1
11 36441 1 1 109 GLU CD C 14.558 -26.134 -6.132 1.00 . A A . 107 GLU CD 1 1
11 36442 1 1 109 GLU CG C 13.171 -25.531 -6.234 1.00 . A A . 107 GLU CG 1 1
11 36443 1 1 109 GLU H H 10.910 -24.671 -8.165 1.00 . A A . 107 GLU H 1 1
11 36444 1 1 109 GLU HA H 13.113 -26.410 -8.772 1.00 . A A . 107 GLU HA 1 1
11 36445 1 1 109 GLU HB2 H 11.186 -26.251 -6.458 1.00 . A A . 107 GLU HB2 1 1
11 36446 1 1 109 GLU HB3 H 12.429 -27.490 -6.570 1.00 . A A . 107 GLU HB3 1 1
11 36447 1 1 109 GLU HG2 H 13.227 -24.640 -6.842 1.00 . A A . 107 GLU HG2 1 1
11 36448 1 1 109 GLU HG3 H 12.835 -25.267 -5.242 1.00 . A A . 107 GLU HG3 1 1
11 36449 1 1 109 GLU N N 11.470 -25.161 -8.802 1.00 . A A . 107 GLU N 1 1
11 36450 1 1 109 GLU O O 11.958 -28.644 -9.235 1.00 . A A . 107 GLU O 1 1
11 36451 1 1 109 GLU OE1 O 14.801 -26.903 -5.178 1.00 . A A . 107 GLU OE1 1 1
11 36452 1 1 109 GLU OE2 O 15.401 -25.838 -7.004 1.00 . A A . 107 GLU OE2 1 1
11 36453 1 1 110 GLN C C 8.891 -28.338 -11.066 1.00 . A A . 108 GLN C 1 1
11 36454 1 1 110 GLN CA C 9.211 -28.555 -9.590 1.00 . A A . 108 GLN CA 1 1
11 36455 1 1 110 GLN CB C 7.914 -28.660 -8.786 1.00 . A A . 108 GLN CB 1 1
11 36456 1 1 110 GLN CD C 6.938 -30.244 -7.076 1.00 . A A . 108 GLN CD 1 1
11 36457 1 1 110 GLN CG C 8.091 -29.326 -7.430 1.00 . A A . 108 GLN CG 1 1
11 36458 1 1 110 GLN H H 9.621 -26.628 -8.818 1.00 . A A . 108 GLN H 1 1
11 36459 1 1 110 GLN HA H 9.763 -29.477 -9.487 1.00 . A A . 108 GLN HA 1 1
11 36460 1 1 110 GLN HB2 H 7.522 -27.667 -8.627 1.00 . A A . 108 GLN HB2 1 1
11 36461 1 1 110 GLN HB3 H 7.197 -29.235 -9.354 1.00 . A A . 108 GLN HB3 1 1
11 36462 1 1 110 GLN HE21 H 7.114 -31.179 -8.822 1.00 . A A . 108 GLN HE21 1 1
11 36463 1 1 110 GLN HE22 H 5.863 -31.759 -7.783 1.00 . A A . 108 GLN HE22 1 1
11 36464 1 1 110 GLN HG2 H 9.001 -29.906 -7.445 1.00 . A A . 108 GLN HG2 1 1
11 36465 1 1 110 GLN HG3 H 8.166 -28.558 -6.674 1.00 . A A . 108 GLN HG3 1 1
11 36466 1 1 110 GLN N N 10.042 -27.475 -9.073 1.00 . A A . 108 GLN N 1 1
11 36467 1 1 110 GLN NE2 N 6.603 -31.152 -7.986 1.00 . A A . 108 GLN NE2 1 1
11 36468 1 1 110 GLN O O 8.214 -29.153 -11.691 1.00 . A A . 108 GLN O 1 1
11 36469 1 1 110 GLN OE1 O 6.354 -30.139 -5.997 1.00 . A A . 108 GLN OE1 1 1
11 36470 1 1 111 SER C C 7.668 -27.045 -13.365 1.00 . A A . 109 SER C 1 1
11 36471 1 1 111 SER CA C 9.147 -26.905 -13.017 1.00 . A A . 109 SER CA 1 1
11 36472 1 1 111 SER CB C 9.983 -27.811 -13.922 1.00 . A A . 109 SER CB 1 1
11 36473 1 1 111 SER H H 9.916 -26.621 -11.065 1.00 . A A . 109 SER H 1 1
11 36474 1 1 111 SER HA H 9.446 -25.879 -13.173 1.00 . A A . 109 SER HA 1 1
11 36475 1 1 111 SER HB2 H 10.915 -28.046 -13.431 1.00 . A A . 109 SER HB2 1 1
11 36476 1 1 111 SER HB3 H 9.438 -28.724 -14.116 1.00 . A A . 109 SER HB3 1 1
11 36477 1 1 111 SER HG H 11.217 -27.111 -15.274 1.00 . A A . 109 SER HG 1 1
11 36478 1 1 111 SER N N 9.383 -27.232 -11.616 1.00 . A A . 109 SER N 1 1
11 36479 1 1 111 SER O O 7.307 -27.703 -14.341 1.00 . A A . 109 SER O 1 1
11 36480 1 1 111 SER OG O 10.266 -27.177 -15.158 1.00 . A A . 109 SER OG 1 1
11 36481 1 1 112 LYS C C 4.803 -25.069 -12.965 1.00 . A A . 110 LYS C 1 1
11 36482 1 1 112 LYS CA C 5.375 -26.471 -12.781 1.00 . A A . 110 LYS CA 1 1
11 36483 1 1 112 LYS CB C 4.683 -27.166 -11.607 1.00 . A A . 110 LYS CB 1 1
11 36484 1 1 112 LYS CD C 4.477 -29.412 -10.501 1.00 . A A . 110 LYS CD 1 1
11 36485 1 1 112 LYS CE C 4.859 -30.872 -10.697 1.00 . A A . 110 LYS CE 1 1
11 36486 1 1 112 LYS CG C 4.475 -28.656 -11.819 1.00 . A A . 110 LYS CG 1 1
11 36487 1 1 112 LYS H H 7.164 -25.910 -11.798 1.00 . A A . 110 LYS H 1 1
11 36488 1 1 112 LYS HA H 5.198 -27.040 -13.681 1.00 . A A . 110 LYS HA 1 1
11 36489 1 1 112 LYS HB2 H 5.283 -27.030 -10.719 1.00 . A A . 110 LYS HB2 1 1
11 36490 1 1 112 LYS HB3 H 3.717 -26.708 -11.452 1.00 . A A . 110 LYS HB3 1 1
11 36491 1 1 112 LYS HD2 H 5.190 -28.953 -9.833 1.00 . A A . 110 LYS HD2 1 1
11 36492 1 1 112 LYS HD3 H 3.489 -29.363 -10.066 1.00 . A A . 110 LYS HD3 1 1
11 36493 1 1 112 LYS HE2 H 5.831 -30.917 -11.163 1.00 . A A . 110 LYS HE2 1 1
11 36494 1 1 112 LYS HE3 H 4.901 -31.352 -9.730 1.00 . A A . 110 LYS HE3 1 1
11 36495 1 1 112 LYS HG2 H 3.526 -28.812 -12.309 1.00 . A A . 110 LYS HG2 1 1
11 36496 1 1 112 LYS HG3 H 5.272 -29.036 -12.443 1.00 . A A . 110 LYS HG3 1 1
11 36497 1 1 112 LYS HZ1 H 2.922 -31.203 -11.408 1.00 . A A . 110 LYS HZ1 1 1
11 36498 1 1 112 LYS HZ2 H 3.867 -32.604 -11.313 1.00 . A A . 110 LYS HZ2 1 1
11 36499 1 1 112 LYS HZ3 H 4.132 -31.488 -12.556 1.00 . A A . 110 LYS HZ3 1 1
11 36500 1 1 112 LYS N N 6.816 -26.419 -12.560 1.00 . A A . 110 LYS N 1 1
11 36501 1 1 112 LYS NZ N 3.876 -31.592 -11.553 1.00 . A A . 110 LYS NZ 1 1
11 36502 1 1 112 LYS O O 5.507 -24.074 -12.799 1.00 . A A . 110 LYS O 1 1
11 36503 1 1 113 SER C C 1.339 -23.874 -13.420 1.00 . A A . 111 SER C 1 1
11 36504 1 1 113 SER CA C 2.854 -23.719 -13.517 1.00 . A A . 111 SER CA 1 1
11 36505 1 1 113 SER CB C 3.232 -23.139 -14.881 1.00 . A A . 111 SER CB 1 1
11 36506 1 1 113 SER H H 3.011 -25.829 -13.426 1.00 . A A . 111 SER H 1 1
11 36507 1 1 113 SER HA H 3.185 -23.043 -12.743 1.00 . A A . 111 SER HA 1 1
11 36508 1 1 113 SER HB2 H 3.174 -22.062 -14.840 1.00 . A A . 111 SER HB2 1 1
11 36509 1 1 113 SER HB3 H 4.242 -23.436 -15.127 1.00 . A A . 111 SER HB3 1 1
11 36510 1 1 113 SER HG H 2.308 -22.956 -16.598 1.00 . A A . 111 SER HG 1 1
11 36511 1 1 113 SER N N 3.520 -24.999 -13.308 1.00 . A A . 111 SER N 1 1
11 36512 1 1 113 SER O O 0.734 -24.649 -14.160 1.00 . A A . 111 SER O 1 1
11 36513 1 1 113 SER OG O 2.358 -23.606 -15.894 1.00 . A A . 111 SER OG 1 1
11 36514 1 1 114 PHE C C -1.339 -21.806 -12.501 1.00 . A A . 112 PHE C 1 1
11 36515 1 1 114 PHE CA C -0.712 -23.183 -12.305 1.00 . A A . 112 PHE CA 1 1
11 36516 1 1 114 PHE CB C -1.039 -23.710 -10.906 1.00 . A A . 112 PHE CB 1 1
11 36517 1 1 114 PHE CD1 C -0.958 -26.218 -10.907 1.00 . A A . 112 PHE CD1 1 1
11 36518 1 1 114 PHE CD2 C 0.873 -25.026 -9.953 1.00 . A A . 112 PHE CD2 1 1
11 36519 1 1 114 PHE CE1 C -0.336 -27.417 -10.611 1.00 . A A . 112 PHE CE1 1 1
11 36520 1 1 114 PHE CE2 C 1.500 -26.221 -9.654 1.00 . A A . 112 PHE CE2 1 1
11 36521 1 1 114 PHE CG C -0.361 -25.011 -10.582 1.00 . A A . 112 PHE CG 1 1
11 36522 1 1 114 PHE CZ C 0.894 -27.418 -9.982 1.00 . A A . 112 PHE CZ 1 1
11 36523 1 1 114 PHE H H 1.269 -22.530 -11.941 1.00 . A A . 112 PHE H 1 1
11 36524 1 1 114 PHE HA H -1.120 -23.859 -13.040 1.00 . A A . 112 PHE HA 1 1
11 36525 1 1 114 PHE HB2 H -0.727 -22.982 -10.173 1.00 . A A . 112 PHE HB2 1 1
11 36526 1 1 114 PHE HB3 H -2.105 -23.861 -10.827 1.00 . A A . 112 PHE HB3 1 1
11 36527 1 1 114 PHE HD1 H -1.921 -26.218 -11.398 1.00 . A A . 112 PHE HD1 1 1
11 36528 1 1 114 PHE HD2 H 1.348 -24.090 -9.694 1.00 . A A . 112 PHE HD2 1 1
11 36529 1 1 114 PHE HE1 H -0.813 -28.351 -10.869 1.00 . A A . 112 PHE HE1 1 1
11 36530 1 1 114 PHE HE2 H 2.461 -26.219 -9.163 1.00 . A A . 112 PHE HE2 1 1
11 36531 1 1 114 PHE HZ H 1.381 -28.353 -9.751 1.00 . A A . 112 PHE HZ 1 1
11 36532 1 1 114 PHE N N 0.732 -23.129 -12.501 1.00 . A A . 112 PHE N 1 1
11 36533 1 1 114 PHE O O -0.643 -20.789 -12.513 1.00 . A A . 112 PHE O 1 1
11 36534 1 1 115 THR C C -4.803 -20.623 -12.310 1.00 . A A . 113 THR C 1 1
11 36535 1 1 115 THR CA C -3.381 -20.529 -12.852 1.00 . A A . 113 THR CA 1 1
11 36536 1 1 115 THR CB C -3.436 -20.141 -14.342 1.00 . A A . 113 THR CB 1 1
11 36537 1 1 115 THR CG2 C -3.199 -18.649 -14.522 1.00 . A A . 113 THR CG2 1 1
11 36538 1 1 115 THR H H -3.158 -22.622 -12.635 1.00 . A A . 113 THR H 1 1
11 36539 1 1 115 THR HA H -2.853 -19.751 -12.318 1.00 . A A . 113 THR HA 1 1
11 36540 1 1 115 THR HB H -4.417 -20.383 -14.725 1.00 . A A . 113 THR HB 1 1
11 36541 1 1 115 THR HG1 H -1.602 -20.437 -15.005 1.00 . A A . 113 THR HG1 1 1
11 36542 1 1 115 THR HG21 H -4.056 -18.204 -15.004 1.00 . A A . 113 THR HG21 1 1
11 36543 1 1 115 THR HG22 H -2.322 -18.495 -15.133 1.00 . A A . 113 THR HG22 1 1
11 36544 1 1 115 THR HG23 H -3.050 -18.189 -13.556 1.00 . A A . 113 THR HG23 1 1
11 36545 1 1 115 THR N N -2.659 -21.779 -12.655 1.00 . A A . 113 THR N 1 1
11 36546 1 1 115 THR O O -5.529 -21.570 -12.608 1.00 . A A . 113 THR O 1 1
11 36547 1 1 115 THR OG1 O -2.452 -20.878 -15.076 1.00 . A A . 113 THR OG1 1 1
11 36548 1 1 116 GLY C C -6.915 -18.265 -10.394 1.00 . A A . 114 GLY C 1 1
11 36549 1 1 116 GLY CA C -6.529 -19.624 -10.943 1.00 . A A . 114 GLY CA 1 1
11 36550 1 1 116 GLY H H -4.572 -18.904 -11.310 1.00 . A A . 114 GLY H 1 1
11 36551 1 1 116 GLY HA2 H -7.237 -19.908 -11.707 1.00 . A A . 114 GLY HA2 1 1
11 36552 1 1 116 GLY HA3 H -6.570 -20.348 -10.141 1.00 . A A . 114 GLY HA3 1 1
11 36553 1 1 116 GLY N N -5.194 -19.634 -11.513 1.00 . A A . 114 GLY N 1 1
11 36554 1 1 116 GLY O O -6.314 -17.250 -10.748 1.00 . A A . 114 GLY O 1 1
11 36555 1 1 117 LEU C C -7.917 -16.874 -7.488 1.00 . A A . 115 LEU C 1 1
11 36556 1 1 117 LEU CA C -8.392 -16.997 -8.932 1.00 . A A . 115 LEU CA 1 1
11 36557 1 1 117 LEU CB C -9.919 -16.925 -8.986 1.00 . A A . 115 LEU CB 1 1
11 36558 1 1 117 LEU CD1 C -11.977 -15.613 -9.554 1.00 . A A . 115 LEU CD1 1 1
11 36559 1 1 117 LEU CD2 C -10.387 -14.752 -7.826 1.00 . A A . 115 LEU CD2 1 1
11 36560 1 1 117 LEU CG C -10.520 -15.526 -9.130 1.00 . A A . 115 LEU CG 1 1
11 36561 1 1 117 LEU H H -8.364 -19.084 -9.286 1.00 . A A . 115 LEU H 1 1
11 36562 1 1 117 LEU HA H -7.980 -16.180 -9.505 1.00 . A A . 115 LEU HA 1 1
11 36563 1 1 117 LEU HB2 H -10.248 -17.514 -9.828 1.00 . A A . 115 LEU HB2 1 1
11 36564 1 1 117 LEU HB3 H -10.302 -17.359 -8.074 1.00 . A A . 115 LEU HB3 1 1
11 36565 1 1 117 LEU HD11 H -12.074 -16.316 -10.368 1.00 . A A . 115 LEU HD11 1 1
11 36566 1 1 117 LEU HD12 H -12.317 -14.640 -9.877 1.00 . A A . 115 LEU HD12 1 1
11 36567 1 1 117 LEU HD13 H -12.577 -15.943 -8.718 1.00 . A A . 115 LEU HD13 1 1
11 36568 1 1 117 LEU HD21 H -11.366 -14.455 -7.483 1.00 . A A . 115 LEU HD21 1 1
11 36569 1 1 117 LEU HD22 H -9.780 -13.874 -7.990 1.00 . A A . 115 LEU HD22 1 1
11 36570 1 1 117 LEU HD23 H -9.919 -15.380 -7.081 1.00 . A A . 115 LEU HD23 1 1
11 36571 1 1 117 LEU HG H -9.981 -14.987 -9.897 1.00 . A A . 115 LEU HG 1 1
11 36572 1 1 117 LEU N N -7.923 -18.243 -9.529 1.00 . A A . 115 LEU N 1 1
11 36573 1 1 117 LEU O O -7.968 -17.837 -6.722 1.00 . A A . 115 LEU O 1 1
11 36574 1 1 118 TYR C C -7.800 -14.348 -5.086 1.00 . A A . 116 TYR C 1 1
11 36575 1 1 118 TYR CA C -6.972 -15.433 -5.769 1.00 . A A . 116 TYR CA 1 1
11 36576 1 1 118 TYR CB C -5.499 -15.023 -5.800 1.00 . A A . 116 TYR CB 1 1
11 36577 1 1 118 TYR CD1 C -5.127 -13.111 -4.193 1.00 . A A . 116 TYR CD1 1 1
11 36578 1 1 118 TYR CD2 C -4.399 -15.285 -3.542 1.00 . A A . 116 TYR CD2 1 1
11 36579 1 1 118 TYR CE1 C -4.670 -12.595 -2.996 1.00 . A A . 116 TYR CE1 1 1
11 36580 1 1 118 TYR CE2 C -3.941 -14.778 -2.342 1.00 . A A . 116 TYR CE2 1 1
11 36581 1 1 118 TYR CG C -4.999 -14.463 -4.488 1.00 . A A . 116 TYR CG 1 1
11 36582 1 1 118 TYR CZ C -4.078 -13.432 -2.073 1.00 . A A . 116 TYR CZ 1 1
11 36583 1 1 118 TYR H H -7.441 -14.954 -7.777 1.00 . A A . 116 TYR H 1 1
11 36584 1 1 118 TYR HA H -7.069 -16.351 -5.207 1.00 . A A . 116 TYR HA 1 1
11 36585 1 1 118 TYR HB2 H -4.898 -15.885 -6.042 1.00 . A A . 116 TYR HB2 1 1
11 36586 1 1 118 TYR HB3 H -5.359 -14.267 -6.559 1.00 . A A . 116 TYR HB3 1 1
11 36587 1 1 118 TYR HD1 H -5.591 -12.458 -4.918 1.00 . A A . 116 TYR HD1 1 1
11 36588 1 1 118 TYR HD2 H -4.293 -16.339 -3.756 1.00 . A A . 116 TYR HD2 1 1
11 36589 1 1 118 TYR HE1 H -4.778 -11.541 -2.785 1.00 . A A . 116 TYR HE1 1 1
11 36590 1 1 118 TYR HE2 H -3.477 -15.433 -1.619 1.00 . A A . 116 TYR HE2 1 1
11 36591 1 1 118 TYR HH H -2.664 -12.937 -0.870 1.00 . A A . 116 TYR HH 1 1
11 36592 1 1 118 TYR N N -7.457 -15.683 -7.122 1.00 . A A . 116 TYR N 1 1
11 36593 1 1 118 TYR O O -7.895 -13.222 -5.575 1.00 . A A . 116 TYR O 1 1
11 36594 1 1 118 TYR OH O -3.624 -12.922 -0.879 1.00 . A A . 116 TYR OH 1 1
11 36595 1 1 119 THR C C -8.858 -13.774 -1.717 1.00 . A A . 117 THR C 1 1
11 36596 1 1 119 THR CA C -9.216 -13.754 -3.198 1.00 . A A . 117 THR CA 1 1
11 36597 1 1 119 THR CB C -10.717 -14.065 -3.356 1.00 . A A . 117 THR CB 1 1
11 36598 1 1 119 THR CG2 C -11.558 -13.105 -2.528 1.00 . A A . 117 THR CG2 1 1
11 36599 1 1 119 THR H H -8.283 -15.608 -3.611 1.00 . A A . 117 THR H 1 1
11 36600 1 1 119 THR HA H -9.032 -12.764 -3.590 1.00 . A A . 117 THR HA 1 1
11 36601 1 1 119 THR HB H -10.899 -15.071 -3.008 1.00 . A A . 117 THR HB 1 1
11 36602 1 1 119 THR HG1 H -11.941 -14.406 -4.864 1.00 . A A . 117 THR HG1 1 1
11 36603 1 1 119 THR HG21 H -12.003 -13.638 -1.702 1.00 . A A . 117 THR HG21 1 1
11 36604 1 1 119 THR HG22 H -12.337 -12.684 -3.146 1.00 . A A . 117 THR HG22 1 1
11 36605 1 1 119 THR HG23 H -10.931 -12.312 -2.149 1.00 . A A . 117 THR HG23 1 1
11 36606 1 1 119 THR N N -8.397 -14.696 -3.950 1.00 . A A . 117 THR N 1 1
11 36607 1 1 119 THR O O -9.074 -14.772 -1.029 1.00 . A A . 117 THR O 1 1
11 36608 1 1 119 THR OG1 O -11.094 -13.971 -4.734 1.00 . A A . 117 THR OG1 1 1
11 36609 1 1 120 ALA C C -8.550 -11.323 0.817 1.00 . A A . 118 ALA C 1 1
11 36610 1 1 120 ALA CA C -7.924 -12.554 0.171 1.00 . A A . 118 ALA CA 1 1
11 36611 1 1 120 ALA CB C -6.409 -12.508 0.299 1.00 . A A . 118 ALA CB 1 1
11 36612 1 1 120 ALA H H -8.163 -11.903 -1.828 1.00 . A A . 118 ALA H 1 1
11 36613 1 1 120 ALA HA H -8.277 -13.437 0.685 1.00 . A A . 118 ALA HA 1 1
11 36614 1 1 120 ALA HB1 H -5.977 -12.221 -0.649 1.00 . A A . 118 ALA HB1 1 1
11 36615 1 1 120 ALA HB2 H -6.133 -11.786 1.053 1.00 . A A . 118 ALA HB2 1 1
11 36616 1 1 120 ALA HB3 H -6.041 -13.483 0.582 1.00 . A A . 118 ALA HB3 1 1
11 36617 1 1 120 ALA N N -8.310 -12.665 -1.230 1.00 . A A . 118 ALA N 1 1
11 36618 1 1 120 ALA O O -8.714 -10.288 0.172 1.00 . A A . 118 ALA O 1 1
11 36619 1 1 121 ASP C C -9.021 -10.317 4.274 1.00 . A A . 119 ASP C 1 1
11 36620 1 1 121 ASP CA C -9.505 -10.339 2.828 1.00 . A A . 119 ASP CA 1 1
11 36621 1 1 121 ASP CB C -11.030 -10.451 2.789 1.00 . A A . 119 ASP CB 1 1
11 36622 1 1 121 ASP CG C -11.707 -9.096 2.718 1.00 . A A . 119 ASP CG 1 1
11 36623 1 1 121 ASP H H -8.740 -12.294 2.554 1.00 . A A . 119 ASP H 1 1
11 36624 1 1 121 ASP HA H -9.208 -9.419 2.348 1.00 . A A . 119 ASP HA 1 1
11 36625 1 1 121 ASP HB2 H -11.320 -11.023 1.920 1.00 . A A . 119 ASP HB2 1 1
11 36626 1 1 121 ASP HB3 H -11.370 -10.958 3.679 1.00 . A A . 119 ASP HB3 1 1
11 36627 1 1 121 ASP N N -8.897 -11.443 2.094 1.00 . A A . 119 ASP N 1 1
11 36628 1 1 121 ASP O O -9.287 -11.240 5.044 1.00 . A A . 119 ASP O 1 1
11 36629 1 1 121 ASP OD1 O -11.013 -8.075 2.901 1.00 . A A . 119 ASP OD1 1 1
11 36630 1 1 121 ASP OD2 O -12.933 -9.058 2.480 1.00 . A A . 119 ASP OD2 1 1
11 36631 1 1 122 THR C C -7.236 -7.711 6.224 1.00 . A A . 120 THR C 1 1
11 36632 1 1 122 THR CA C -7.784 -9.114 5.991 1.00 . A A . 120 THR CA 1 1
11 36633 1 1 122 THR CB C -6.672 -10.141 6.274 1.00 . A A . 120 THR CB 1 1
11 36634 1 1 122 THR CG2 C -5.525 -9.982 5.287 1.00 . A A . 120 THR CG2 1 1
11 36635 1 1 122 THR H H -8.129 -8.553 3.979 1.00 . A A . 120 THR H 1 1
11 36636 1 1 122 THR HA H -8.595 -9.292 6.683 1.00 . A A . 120 THR HA 1 1
11 36637 1 1 122 THR HB H -7.085 -11.134 6.167 1.00 . A A . 120 THR HB 1 1
11 36638 1 1 122 THR HG1 H -5.296 -10.339 7.673 1.00 . A A . 120 THR HG1 1 1
11 36639 1 1 122 THR HG21 H -5.510 -8.970 4.914 1.00 . A A . 120 THR HG21 1 1
11 36640 1 1 122 THR HG22 H -5.661 -10.667 4.464 1.00 . A A . 120 THR HG22 1 1
11 36641 1 1 122 THR HG23 H -4.591 -10.198 5.784 1.00 . A A . 120 THR HG23 1 1
11 36642 1 1 122 THR N N -8.307 -9.256 4.638 1.00 . A A . 120 THR N 1 1
11 36643 1 1 122 THR O O -7.057 -6.940 5.282 1.00 . A A . 120 THR O 1 1
11 36644 1 1 122 THR OG1 O -6.184 -9.979 7.611 1.00 . A A . 120 THR OG1 1 1
11 36645 1 1 123 ASN C C -4.934 -6.015 7.611 1.00 . A A . 121 ASN C 1 1
11 36646 1 1 123 ASN CA C -6.441 -6.075 7.842 1.00 . A A . 121 ASN CA 1 1
11 36647 1 1 123 ASN CB C -6.757 -5.754 9.304 1.00 . A A . 121 ASN CB 1 1
11 36648 1 1 123 ASN CG C -7.486 -4.434 9.461 1.00 . A A . 121 ASN CG 1 1
11 36649 1 1 123 ASN H H -7.133 -8.044 8.193 1.00 . A A . 121 ASN H 1 1
11 36650 1 1 123 ASN HA H -6.919 -5.342 7.210 1.00 . A A . 121 ASN HA 1 1
11 36651 1 1 123 ASN HB2 H -7.380 -6.537 9.711 1.00 . A A . 121 ASN HB2 1 1
11 36652 1 1 123 ASN HB3 H -5.835 -5.705 9.863 1.00 . A A . 121 ASN HB3 1 1
11 36653 1 1 123 ASN HD21 H -5.798 -3.540 10.016 1.00 . A A . 121 ASN HD21 1 1
11 36654 1 1 123 ASN HD22 H -7.200 -2.531 9.963 1.00 . A A . 121 ASN HD22 1 1
11 36655 1 1 123 ASN N N -6.970 -7.386 7.485 1.00 . A A . 121 ASN N 1 1
11 36656 1 1 123 ASN ND2 N -6.754 -3.397 9.853 1.00 . A A . 121 ASN ND2 1 1
11 36657 1 1 123 ASN O O -4.200 -6.927 7.992 1.00 . A A . 121 ASN O 1 1
11 36658 1 1 123 ASN OD1 O -8.693 -4.347 9.234 1.00 . A A . 121 ASN OD1 1 1
11 36659 1 1 124 VAL C C -2.493 -3.567 7.476 1.00 . A A . 122 VAL C 1 1
11 36660 1 1 124 VAL CA C -3.059 -4.754 6.704 1.00 . A A . 122 VAL CA 1 1
11 36661 1 1 124 VAL CB C -2.807 -4.542 5.200 1.00 . A A . 122 VAL CB 1 1
11 36662 1 1 124 VAL CG1 C -1.315 -4.523 4.906 1.00 . A A . 122 VAL CG1 1 1
11 36663 1 1 124 VAL CG2 C -3.505 -5.620 4.385 1.00 . A A . 122 VAL CG2 1 1
11 36664 1 1 124 VAL H H -5.113 -4.241 6.705 1.00 . A A . 122 VAL H 1 1
11 36665 1 1 124 VAL HA H -2.542 -5.651 7.012 1.00 . A A . 122 VAL HA 1 1
11 36666 1 1 124 VAL HB H -3.219 -3.584 4.918 1.00 . A A . 122 VAL HB 1 1
11 36667 1 1 124 VAL HG11 H -0.780 -4.974 5.729 1.00 . A A . 122 VAL HG11 1 1
11 36668 1 1 124 VAL HG12 H -1.118 -5.078 4.000 1.00 . A A . 122 VAL HG12 1 1
11 36669 1 1 124 VAL HG13 H -0.985 -3.502 4.781 1.00 . A A . 122 VAL HG13 1 1
11 36670 1 1 124 VAL HG21 H -3.271 -6.591 4.797 1.00 . A A . 122 VAL HG21 1 1
11 36671 1 1 124 VAL HG22 H -4.573 -5.461 4.420 1.00 . A A . 122 VAL HG22 1 1
11 36672 1 1 124 VAL HG23 H -3.168 -5.573 3.360 1.00 . A A . 122 VAL HG23 1 1
11 36673 1 1 124 VAL N N -4.479 -4.934 6.985 1.00 . A A . 122 VAL N 1 1
11 36674 1 1 124 VAL O O -2.805 -2.414 7.177 1.00 . A A . 122 VAL O 1 1
11 36675 1 1 125 ILE C C 0.427 -2.643 8.940 1.00 . A A . 123 ILE C 1 1
11 36676 1 1 125 ILE CA C -1.049 -2.814 9.283 1.00 . A A . 123 ILE CA 1 1
11 36677 1 1 125 ILE CB C -1.183 -3.121 10.786 1.00 . A A . 123 ILE CB 1 1
11 36678 1 1 125 ILE CD1 C -2.801 -3.963 12.562 1.00 . A A . 123 ILE CD1 1 1
11 36679 1 1 125 ILE CG1 C -2.582 -3.659 11.096 1.00 . A A . 123 ILE CG1 1 1
11 36680 1 1 125 ILE CG2 C -0.895 -1.874 11.609 1.00 . A A . 123 ILE CG2 1 1
11 36681 1 1 125 ILE H H -1.451 -4.795 8.659 1.00 . A A . 123 ILE H 1 1
11 36682 1 1 125 ILE HA H -1.565 -1.887 9.078 1.00 . A A . 123 ILE HA 1 1
11 36683 1 1 125 ILE HB H -0.451 -3.871 11.044 1.00 . A A . 123 ILE HB 1 1
11 36684 1 1 125 ILE HD11 H -3.800 -4.349 12.704 1.00 . A A . 123 ILE HD11 1 1
11 36685 1 1 125 ILE HD12 H -2.082 -4.699 12.889 1.00 . A A . 123 ILE HD12 1 1
11 36686 1 1 125 ILE HD13 H -2.680 -3.059 13.139 1.00 . A A . 123 ILE HD13 1 1
11 36687 1 1 125 ILE HG12 H -3.316 -2.929 10.796 1.00 . A A . 123 ILE HG12 1 1
11 36688 1 1 125 ILE HG13 H -2.739 -4.572 10.540 1.00 . A A . 123 ILE HG13 1 1
11 36689 1 1 125 ILE HG21 H -0.457 -1.118 10.975 1.00 . A A . 123 ILE HG21 1 1
11 36690 1 1 125 ILE HG22 H -1.816 -1.500 12.030 1.00 . A A . 123 ILE HG22 1 1
11 36691 1 1 125 ILE HG23 H -0.208 -2.119 12.405 1.00 . A A . 123 ILE HG23 1 1
11 36692 1 1 125 ILE N N -1.660 -3.857 8.469 1.00 . A A . 123 ILE N 1 1
11 36693 1 1 125 ILE O O 1.261 -3.468 9.310 1.00 . A A . 123 ILE O 1 1
11 36694 1 1 126 GLY C C 2.586 0.076 8.277 1.00 . A A . 124 GLY C 1 1
11 36695 1 1 126 GLY CA C 2.119 -1.302 7.852 1.00 . A A . 124 GLY CA 1 1
11 36696 1 1 126 GLY H H 0.036 -0.939 7.964 1.00 . A A . 124 GLY H 1 1
11 36697 1 1 126 GLY HA2 H 2.755 -2.044 8.311 1.00 . A A . 124 GLY HA2 1 1
11 36698 1 1 126 GLY HA3 H 2.206 -1.383 6.778 1.00 . A A . 124 GLY HA3 1 1
11 36699 1 1 126 GLY N N 0.743 -1.563 8.231 1.00 . A A . 124 GLY N 1 1
11 36700 1 1 126 GLY O O 1.782 0.998 8.410 1.00 . A A . 124 GLY O 1 1
11 36701 1 1 127 ALA C C 5.224 2.149 7.758 1.00 . A A . 125 ALA C 1 1
11 36702 1 1 127 ALA CA C 4.463 1.492 8.905 1.00 . A A . 125 ALA CA 1 1
11 36703 1 1 127 ALA CB C 5.379 1.296 10.104 1.00 . A A . 125 ALA CB 1 1
11 36704 1 1 127 ALA H H 4.481 -0.555 8.370 1.00 . A A . 125 ALA H 1 1
11 36705 1 1 127 ALA HA H 3.652 2.141 9.204 1.00 . A A . 125 ALA HA 1 1
11 36706 1 1 127 ALA HB1 H 5.167 0.342 10.565 1.00 . A A . 125 ALA HB1 1 1
11 36707 1 1 127 ALA HB2 H 6.408 1.320 9.778 1.00 . A A . 125 ALA HB2 1 1
11 36708 1 1 127 ALA HB3 H 5.209 2.087 10.819 1.00 . A A . 125 ALA HB3 1 1
11 36709 1 1 127 ALA N N 3.890 0.217 8.492 1.00 . A A . 125 ALA N 1 1
11 36710 1 1 127 ALA O O 5.964 1.486 7.030 1.00 . A A . 125 ALA O 1 1
11 36711 1 1 128 VAL C C 6.495 5.375 7.111 1.00 . A A . 126 VAL C 1 1
11 36712 1 1 128 VAL CA C 5.705 4.202 6.542 1.00 . A A . 126 VAL CA 1 1
11 36713 1 1 128 VAL CB C 4.696 4.732 5.505 1.00 . A A . 126 VAL CB 1 1
11 36714 1 1 128 VAL CG1 C 5.296 4.691 4.108 1.00 . A A . 126 VAL CG1 1 1
11 36715 1 1 128 VAL CG2 C 3.404 3.932 5.563 1.00 . A A . 126 VAL CG2 1 1
11 36716 1 1 128 VAL H H 4.434 3.929 8.212 1.00 . A A . 126 VAL H 1 1
11 36717 1 1 128 VAL HA H 6.387 3.531 6.040 1.00 . A A . 126 VAL HA 1 1
11 36718 1 1 128 VAL HB H 4.470 5.760 5.746 1.00 . A A . 126 VAL HB 1 1
11 36719 1 1 128 VAL HG11 H 6.264 5.169 4.117 1.00 . A A . 126 VAL HG11 1 1
11 36720 1 1 128 VAL HG12 H 5.403 3.663 3.792 1.00 . A A . 126 VAL HG12 1 1
11 36721 1 1 128 VAL HG13 H 4.644 5.212 3.422 1.00 . A A . 126 VAL HG13 1 1
11 36722 1 1 128 VAL HG21 H 2.848 4.078 4.649 1.00 . A A . 126 VAL HG21 1 1
11 36723 1 1 128 VAL HG22 H 3.635 2.884 5.681 1.00 . A A . 126 VAL HG22 1 1
11 36724 1 1 128 VAL HG23 H 2.811 4.266 6.403 1.00 . A A . 126 VAL HG23 1 1
11 36725 1 1 128 VAL N N 5.036 3.456 7.601 1.00 . A A . 126 VAL N 1 1
11 36726 1 1 128 VAL O O 5.953 6.207 7.839 1.00 . A A . 126 VAL O 1 1
11 36727 1 1 129 ARG C C 9.115 7.384 6.095 1.00 . A A . 127 ARG C 1 1
11 36728 1 1 129 ARG CA C 8.645 6.507 7.252 1.00 . A A . 127 ARG CA 1 1
11 36729 1 1 129 ARG CB C 9.852 5.925 7.989 1.00 . A A . 127 ARG CB 1 1
11 36730 1 1 129 ARG CD C 10.743 4.192 9.576 1.00 . A A . 127 ARG CD 1 1
11 36731 1 1 129 ARG CG C 9.502 4.779 8.924 1.00 . A A . 127 ARG CG 1 1
11 36732 1 1 129 ARG CZ C 9.773 2.749 11.313 1.00 . A A . 127 ARG CZ 1 1
11 36733 1 1 129 ARG H H 8.154 4.743 6.190 1.00 . A A . 127 ARG H 1 1
11 36734 1 1 129 ARG HA H 8.074 7.114 7.939 1.00 . A A . 127 ARG HA 1 1
11 36735 1 1 129 ARG HB2 H 10.563 5.562 7.261 1.00 . A A . 127 ARG HB2 1 1
11 36736 1 1 129 ARG HB3 H 10.315 6.707 8.572 1.00 . A A . 127 ARG HB3 1 1
11 36737 1 1 129 ARG HD2 H 11.051 3.321 9.016 1.00 . A A . 127 ARG HD2 1 1
11 36738 1 1 129 ARG HD3 H 11.530 4.931 9.551 1.00 . A A . 127 ARG HD3 1 1
11 36739 1 1 129 ARG HE H 10.901 4.355 11.666 1.00 . A A . 127 ARG HE 1 1
11 36740 1 1 129 ARG HG2 H 8.842 5.146 9.696 1.00 . A A . 127 ARG HG2 1 1
11 36741 1 1 129 ARG HG3 H 9.003 4.006 8.358 1.00 . A A . 127 ARG HG3 1 1
11 36742 1 1 129 ARG HH11 H 9.350 2.198 9.416 1.00 . A A . 127 ARG HH11 1 1
11 36743 1 1 129 ARG HH12 H 8.672 1.188 10.651 1.00 . A A . 127 ARG HH12 1 1
11 36744 1 1 129 ARG HH21 H 10.014 3.034 13.300 1.00 . A A . 127 ARG HH21 1 1
11 36745 1 1 129 ARG HH22 H 9.050 1.665 12.860 1.00 . A A . 127 ARG HH22 1 1
11 36746 1 1 129 ARG N N 7.779 5.436 6.774 1.00 . A A . 127 ARG N 1 1
11 36747 1 1 129 ARG NE N 10.501 3.803 10.963 1.00 . A A . 127 ARG NE 1 1
11 36748 1 1 129 ARG NH1 N 9.219 1.982 10.384 1.00 . A A . 127 ARG NH1 1 1
11 36749 1 1 129 ARG NH2 N 9.598 2.459 12.596 1.00 . A A . 127 ARG NH2 1 1
11 36750 1 1 129 ARG O O 9.756 6.904 5.160 1.00 . A A . 127 ARG O 1 1
11 36751 1 1 130 TYR C C 9.533 10.971 5.720 1.00 . A A . 128 TYR C 1 1
11 36752 1 1 130 TYR CA C 9.178 9.613 5.122 1.00 . A A . 128 TYR CA 1 1
11 36753 1 1 130 TYR CB C 8.047 9.771 4.104 1.00 . A A . 128 TYR CB 1 1
11 36754 1 1 130 TYR CD1 C 6.636 11.694 4.935 1.00 . A A . 128 TYR CD1 1 1
11 36755 1 1 130 TYR CD2 C 5.708 9.500 5.015 1.00 . A A . 128 TYR CD2 1 1
11 36756 1 1 130 TYR CE1 C 5.475 12.210 5.476 1.00 . A A . 128 TYR CE1 1 1
11 36757 1 1 130 TYR CE2 C 4.542 10.008 5.555 1.00 . A A . 128 TYR CE2 1 1
11 36758 1 1 130 TYR CG C 6.774 10.332 4.696 1.00 . A A . 128 TYR CG 1 1
11 36759 1 1 130 TYR CZ C 4.430 11.363 5.784 1.00 . A A . 128 TYR CZ 1 1
11 36760 1 1 130 TYR H H 8.279 8.993 6.935 1.00 . A A . 128 TYR H 1 1
11 36761 1 1 130 TYR HA H 10.048 9.215 4.621 1.00 . A A . 128 TYR HA 1 1
11 36762 1 1 130 TYR HB2 H 8.370 10.438 3.320 1.00 . A A . 128 TYR HB2 1 1
11 36763 1 1 130 TYR HB3 H 7.818 8.806 3.678 1.00 . A A . 128 TYR HB3 1 1
11 36764 1 1 130 TYR HD1 H 7.456 12.354 4.692 1.00 . A A . 128 TYR HD1 1 1
11 36765 1 1 130 TYR HD2 H 5.798 8.438 4.834 1.00 . A A . 128 TYR HD2 1 1
11 36766 1 1 130 TYR HE1 H 5.387 13.272 5.655 1.00 . A A . 128 TYR HE1 1 1
11 36767 1 1 130 TYR HE2 H 3.724 9.345 5.797 1.00 . A A . 128 TYR HE2 1 1
11 36768 1 1 130 TYR HH H 2.551 11.760 5.696 1.00 . A A . 128 TYR HH 1 1
11 36769 1 1 130 TYR N N 8.791 8.670 6.165 1.00 . A A . 128 TYR N 1 1
11 36770 1 1 130 TYR O O 8.906 11.424 6.677 1.00 . A A . 128 TYR O 1 1
11 36771 1 1 130 TYR OH O 3.271 11.874 6.322 1.00 . A A . 128 TYR OH 1 1
11 36772 1 1 131 GLY C C 10.159 14.051 5.036 1.00 . A A . 129 GLY C 1 1
11 36773 1 1 131 GLY CA C 10.966 12.917 5.635 1.00 . A A . 129 GLY CA 1 1
11 36774 1 1 131 GLY H H 11.007 11.207 4.387 1.00 . A A . 129 GLY H 1 1
11 36775 1 1 131 GLY HA2 H 10.856 12.939 6.709 1.00 . A A . 129 GLY HA2 1 1
11 36776 1 1 131 GLY HA3 H 12.007 13.061 5.387 1.00 . A A . 129 GLY HA3 1 1
11 36777 1 1 131 GLY N N 10.544 11.617 5.147 1.00 . A A . 129 GLY N 1 1
11 36778 1 1 131 GLY O O 9.442 13.860 4.053 1.00 . A A . 129 GLY O 1 1
11 36779 1 1 132 TYR C C 10.340 17.680 5.398 1.00 . A A . 130 TYR C 1 1
11 36780 1 1 132 TYR CA C 9.544 16.403 5.150 1.00 . A A . 130 TYR CA 1 1
11 36781 1 1 132 TYR CB C 8.181 16.496 5.837 1.00 . A A . 130 TYR CB 1 1
11 36782 1 1 132 TYR CD1 C 8.866 15.990 8.215 1.00 . A A . 130 TYR CD1 1 1
11 36783 1 1 132 TYR CD2 C 7.746 18.049 7.781 1.00 . A A . 130 TYR CD2 1 1
11 36784 1 1 132 TYR CE1 C 8.944 16.310 9.556 1.00 . A A . 130 TYR CE1 1 1
11 36785 1 1 132 TYR CE2 C 7.821 18.378 9.121 1.00 . A A . 130 TYR CE2 1 1
11 36786 1 1 132 TYR CG C 8.265 16.851 7.305 1.00 . A A . 130 TYR CG 1 1
11 36787 1 1 132 TYR CZ C 8.421 17.505 10.004 1.00 . A A . 130 TYR CZ 1 1
11 36788 1 1 132 TYR H H 10.860 15.323 6.409 1.00 . A A . 130 TYR H 1 1
11 36789 1 1 132 TYR HA H 9.393 16.286 4.087 1.00 . A A . 130 TYR HA 1 1
11 36790 1 1 132 TYR HB2 H 7.590 17.254 5.347 1.00 . A A . 130 TYR HB2 1 1
11 36791 1 1 132 TYR HB3 H 7.677 15.544 5.754 1.00 . A A . 130 TYR HB3 1 1
11 36792 1 1 132 TYR HD1 H 9.275 15.055 7.860 1.00 . A A . 130 TYR HD1 1 1
11 36793 1 1 132 TYR HD2 H 7.276 18.730 7.086 1.00 . A A . 130 TYR HD2 1 1
11 36794 1 1 132 TYR HE1 H 9.415 15.627 10.248 1.00 . A A . 130 TYR HE1 1 1
11 36795 1 1 132 TYR HE2 H 7.411 19.313 9.472 1.00 . A A . 130 TYR HE2 1 1
11 36796 1 1 132 TYR HH H 8.730 17.045 11.845 1.00 . A A . 130 TYR HH 1 1
11 36797 1 1 132 TYR N N 10.273 15.234 5.629 1.00 . A A . 130 TYR N 1 1
11 36798 1 1 132 TYR O O 10.800 17.932 6.511 1.00 . A A . 130 TYR O 1 1
11 36799 1 1 132 TYR OH O 8.499 17.828 11.340 1.00 . A A . 130 TYR OH 1 1
11 36800 1 1 133 ASN C C 10.396 20.908 3.958 1.00 . A A . 131 ASN C 1 1
11 36801 1 1 133 ASN CA C 11.238 19.736 4.454 1.00 . A A . 131 ASN CA 1 1
11 36802 1 1 133 ASN CB C 12.537 19.652 3.651 1.00 . A A . 131 ASN CB 1 1
11 36803 1 1 133 ASN CG C 13.145 18.263 3.679 1.00 . A A . 131 ASN CG 1 1
11 36804 1 1 133 ASN H H 10.107 18.229 3.489 1.00 . A A . 131 ASN H 1 1
11 36805 1 1 133 ASN HA H 11.477 19.895 5.494 1.00 . A A . 131 ASN HA 1 1
11 36806 1 1 133 ASN HB2 H 12.336 19.915 2.623 1.00 . A A . 131 ASN HB2 1 1
11 36807 1 1 133 ASN HB3 H 13.254 20.347 4.062 1.00 . A A . 131 ASN HB3 1 1
11 36808 1 1 133 ASN HD21 H 13.851 18.508 1.836 1.00 . A A . 131 ASN HD21 1 1
11 36809 1 1 133 ASN HD22 H 14.200 16.987 2.578 1.00 . A A . 131 ASN HD22 1 1
11 36810 1 1 133 ASN N N 10.498 18.484 4.351 1.00 . A A . 131 ASN N 1 1
11 36811 1 1 133 ASN ND2 N 13.798 17.881 2.587 1.00 . A A . 131 ASN ND2 1 1
11 36812 1 1 133 ASN O O 9.362 20.716 3.315 1.00 . A A . 131 ASN O 1 1
11 36813 1 1 133 ASN OD1 O 13.028 17.542 4.670 1.00 . A A . 131 ASN OD1 1 1
11 36814 1 1 134 LEU C C 11.065 24.280 3.106 1.00 . A A . 132 LEU C 1 1
11 36815 1 1 134 LEU CA C 10.133 23.325 3.845 1.00 . A A . 132 LEU CA 1 1
11 36816 1 1 134 LEU CB C 9.525 24.027 5.060 1.00 . A A . 132 LEU CB 1 1
11 36817 1 1 134 LEU CD1 C 9.115 23.726 7.515 1.00 . A A . 132 LEU CD1 1 1
11 36818 1 1 134 LEU CD2 C 7.458 22.854 5.857 1.00 . A A . 132 LEU CD2 1 1
11 36819 1 1 134 LEU CG C 8.931 23.115 6.134 1.00 . A A . 132 LEU CG 1 1
11 36820 1 1 134 LEU H H 11.673 22.211 4.775 1.00 . A A . 132 LEU H 1 1
11 36821 1 1 134 LEU HA H 9.339 23.027 3.177 1.00 . A A . 132 LEU HA 1 1
11 36822 1 1 134 LEU HB2 H 10.299 24.620 5.522 1.00 . A A . 132 LEU HB2 1 1
11 36823 1 1 134 LEU HB3 H 8.738 24.678 4.706 1.00 . A A . 132 LEU HB3 1 1
11 36824 1 1 134 LEU HD11 H 8.789 24.755 7.500 1.00 . A A . 132 LEU HD11 1 1
11 36825 1 1 134 LEU HD12 H 10.158 23.683 7.792 1.00 . A A . 132 LEU HD12 1 1
11 36826 1 1 134 LEU HD13 H 8.529 23.173 8.234 1.00 . A A . 132 LEU HD13 1 1
11 36827 1 1 134 LEU HD21 H 6.855 23.416 6.554 1.00 . A A . 132 LEU HD21 1 1
11 36828 1 1 134 LEU HD22 H 7.252 21.800 5.971 1.00 . A A . 132 LEU HD22 1 1
11 36829 1 1 134 LEU HD23 H 7.222 23.159 4.848 1.00 . A A . 132 LEU HD23 1 1
11 36830 1 1 134 LEU HG H 9.449 22.166 6.118 1.00 . A A . 132 LEU HG 1 1
11 36831 1 1 134 LEU N N 10.844 22.121 4.260 1.00 . A A . 132 LEU N 1 1
11 36832 1 1 134 LEU O O 11.977 24.858 3.697 1.00 . A A . 132 LEU O 1 1
11 36833 1 1 135 LYS C C 10.785 26.058 -0.045 1.00 . A A . 133 LYS C 1 1
11 36834 1 1 135 LYS CA C 11.642 25.332 0.987 1.00 . A A . 133 LYS CA 1 1
11 36835 1 1 135 LYS CB C 12.745 24.539 0.283 1.00 . A A . 133 LYS CB 1 1
11 36836 1 1 135 LYS CD C 14.489 24.036 2.020 1.00 . A A . 133 LYS CD 1 1
11 36837 1 1 135 LYS CE C 15.993 23.864 2.169 1.00 . A A . 133 LYS CE 1 1
11 36838 1 1 135 LYS CG C 14.141 24.858 0.790 1.00 . A A . 133 LYS CG 1 1
11 36839 1 1 135 LYS H H 10.085 23.957 1.393 1.00 . A A . 133 LYS H 1 1
11 36840 1 1 135 LYS HA H 12.096 26.063 1.639 1.00 . A A . 133 LYS HA 1 1
11 36841 1 1 135 LYS HB2 H 12.564 23.485 0.429 1.00 . A A . 133 LYS HB2 1 1
11 36842 1 1 135 LYS HB3 H 12.710 24.759 -0.775 1.00 . A A . 133 LYS HB3 1 1
11 36843 1 1 135 LYS HD2 H 14.106 24.536 2.897 1.00 . A A . 133 LYS HD2 1 1
11 36844 1 1 135 LYS HD3 H 14.031 23.060 1.931 1.00 . A A . 133 LYS HD3 1 1
11 36845 1 1 135 LYS HE2 H 16.192 22.881 2.565 1.00 . A A . 133 LYS HE2 1 1
11 36846 1 1 135 LYS HE3 H 16.451 23.960 1.196 1.00 . A A . 133 LYS HE3 1 1
11 36847 1 1 135 LYS HG2 H 14.856 24.639 0.011 1.00 . A A . 133 LYS HG2 1 1
11 36848 1 1 135 LYS HG3 H 14.192 25.907 1.043 1.00 . A A . 133 LYS HG3 1 1
11 36849 1 1 135 LYS HZ1 H 17.614 24.902 2.981 1.00 . A A . 133 LYS HZ1 1 1
11 36850 1 1 135 LYS HZ2 H 16.342 24.656 4.070 1.00 . A A . 133 LYS HZ2 1 1
11 36851 1 1 135 LYS HZ3 H 16.202 25.825 2.857 1.00 . A A . 133 LYS HZ3 1 1
11 36852 1 1 135 LYS N N 10.827 24.444 1.808 1.00 . A A . 133 LYS N 1 1
11 36853 1 1 135 LYS NZ N 16.579 24.883 3.083 1.00 . A A . 133 LYS NZ 1 1
11 36854 1 1 135 LYS O O 9.803 25.511 -0.544 1.00 . A A . 133 LYS O 1 1
11 36855 1 1 136 ASN C C 10.652 27.565 -2.748 1.00 . A A . 134 ASN C 1 1
11 36856 1 1 136 ASN CA C 10.430 28.092 -1.334 1.00 . A A . 134 ASN CA 1 1
11 36857 1 1 136 ASN CB C 10.861 29.557 -1.250 1.00 . A A . 134 ASN CB 1 1
11 36858 1 1 136 ASN CG C 10.654 30.143 0.134 1.00 . A A . 134 ASN CG 1 1
11 36859 1 1 136 ASN H H 11.956 27.674 0.072 1.00 . A A . 134 ASN H 1 1
11 36860 1 1 136 ASN HA H 9.380 28.021 -1.096 1.00 . A A . 134 ASN HA 1 1
11 36861 1 1 136 ASN HB2 H 11.910 29.632 -1.497 1.00 . A A . 134 ASN HB2 1 1
11 36862 1 1 136 ASN HB3 H 10.287 30.137 -1.956 1.00 . A A . 134 ASN HB3 1 1
11 36863 1 1 136 ASN HD21 H 8.683 30.136 -0.132 1.00 . A A . 134 ASN HD21 1 1
11 36864 1 1 136 ASN HD22 H 9.234 30.740 1.390 1.00 . A A . 134 ASN HD22 1 1
11 36865 1 1 136 ASN N N 11.164 27.292 -0.360 1.00 . A A . 134 ASN N 1 1
11 36866 1 1 136 ASN ND2 N 9.397 30.361 0.501 1.00 . A A . 134 ASN ND2 1 1
11 36867 1 1 136 ASN O O 11.790 27.380 -3.182 1.00 . A A . 134 ASN O 1 1
11 36868 1 1 136 ASN OD1 O 11.613 30.394 0.864 1.00 . A A . 134 ASN OD1 1 1
11 36869 1 1 137 ASP C C 10.351 27.817 -5.737 1.00 . A A . 135 ASP C 1 1
11 36870 1 1 137 ASP CA C 9.632 26.823 -4.830 1.00 . A A . 135 ASP CA 1 1
11 36871 1 1 137 ASP CB C 8.229 26.543 -5.370 1.00 . A A . 135 ASP CB 1 1
11 36872 1 1 137 ASP CG C 8.184 25.314 -6.257 1.00 . A A . 135 ASP CG 1 1
11 36873 1 1 137 ASP H H 8.679 27.494 -3.062 1.00 . A A . 135 ASP H 1 1
11 36874 1 1 137 ASP HA H 10.192 25.900 -4.813 1.00 . A A . 135 ASP HA 1 1
11 36875 1 1 137 ASP HB2 H 7.555 26.389 -4.540 1.00 . A A . 135 ASP HB2 1 1
11 36876 1 1 137 ASP HB3 H 7.896 27.394 -5.946 1.00 . A A . 135 ASP HB3 1 1
11 36877 1 1 137 ASP N N 9.558 27.327 -3.463 1.00 . A A . 135 ASP N 1 1
11 36878 1 1 137 ASP O O 11.030 28.727 -5.262 1.00 . A A . 135 ASP O 1 1
11 36879 1 1 137 ASP OD1 O 8.863 24.320 -5.926 1.00 . A A . 135 ASP OD1 1 1
11 36880 1 1 137 ASP OD2 O 7.472 25.348 -7.282 1.00 . A A . 135 ASP OD2 1 1
11 36881 1 1 138 ASP C C 10.067 29.829 -8.142 1.00 . A A . 136 ASP C 1 1
11 36882 1 1 138 ASP CA C 10.832 28.515 -8.018 1.00 . A A . 136 ASP CA 1 1
11 36883 1 1 138 ASP CB C 10.914 27.828 -9.382 1.00 . A A . 136 ASP CB 1 1
11 36884 1 1 138 ASP CG C 12.174 26.998 -9.537 1.00 . A A . 136 ASP CG 1 1
11 36885 1 1 138 ASP H H 9.644 26.891 -7.361 1.00 . A A . 136 ASP H 1 1
11 36886 1 1 138 ASP HA H 11.833 28.727 -7.671 1.00 . A A . 136 ASP HA 1 1
11 36887 1 1 138 ASP HB2 H 10.060 27.177 -9.501 1.00 . A A . 136 ASP HB2 1 1
11 36888 1 1 138 ASP HB3 H 10.901 28.579 -10.158 1.00 . A A . 136 ASP HB3 1 1
11 36889 1 1 138 ASP N N 10.198 27.635 -7.044 1.00 . A A . 136 ASP N 1 1
11 36890 1 1 138 ASP O O 10.436 30.702 -8.926 1.00 . A A . 136 ASP O 1 1
11 36891 1 1 138 ASP OD1 O 13.271 27.592 -9.605 1.00 . A A . 136 ASP OD1 1 1
11 36892 1 1 138 ASP OD2 O 12.063 25.756 -9.590 1.00 . A A . 136 ASP OD2 1 1
11 36893 1 1 139 ASN C C 8.401 32.001 -6.128 1.00 . A A . 137 ASN C 1 1
11 36894 1 1 139 ASN CA C 8.180 31.168 -7.387 1.00 . A A . 137 ASN CA 1 1
11 36895 1 1 139 ASN CB C 6.700 30.803 -7.518 1.00 . A A . 137 ASN CB 1 1
11 36896 1 1 139 ASN CG C 6.314 29.630 -6.637 1.00 . A A . 137 ASN CG 1 1
11 36897 1 1 139 ASN H H 8.754 29.231 -6.758 1.00 . A A . 137 ASN H 1 1
11 36898 1 1 139 ASN HA H 8.475 31.752 -8.247 1.00 . A A . 137 ASN HA 1 1
11 36899 1 1 139 ASN HB2 H 6.099 31.655 -7.233 1.00 . A A . 137 ASN HB2 1 1
11 36900 1 1 139 ASN HB3 H 6.488 30.545 -8.544 1.00 . A A . 137 ASN HB3 1 1
11 36901 1 1 139 ASN HD21 H 5.221 28.855 -8.107 1.00 . A A . 137 ASN HD21 1 1
11 36902 1 1 139 ASN HD22 H 5.248 27.952 -6.634 1.00 . A A . 137 ASN HD22 1 1
11 36903 1 1 139 ASN N N 8.998 29.962 -7.363 1.00 . A A . 137 ASN N 1 1
11 36904 1 1 139 ASN ND2 N 5.514 28.721 -7.181 1.00 . A A . 137 ASN ND2 1 1
11 36905 1 1 139 ASN O O 8.103 33.194 -6.099 1.00 . A A . 137 ASN O 1 1
11 36906 1 1 139 ASN OD1 O 6.731 29.544 -5.482 1.00 . A A . 137 ASN OD1 1 1
11 36907 1 1 140 GLY C C 8.183 31.690 -2.758 1.00 . A A . 138 GLY C 1 1
11 36908 1 1 140 GLY CA C 9.179 32.058 -3.839 1.00 . A A . 138 GLY CA 1 1
11 36909 1 1 140 GLY H H 9.145 30.409 -5.167 1.00 . A A . 138 GLY H 1 1
11 36910 1 1 140 GLY HA2 H 10.173 31.812 -3.497 1.00 . A A . 138 GLY HA2 1 1
11 36911 1 1 140 GLY HA3 H 9.124 33.122 -4.017 1.00 . A A . 138 GLY HA3 1 1
11 36912 1 1 140 GLY N N 8.927 31.362 -5.087 1.00 . A A . 138 GLY N 1 1
11 36913 1 1 140 GLY O O 8.080 32.374 -1.739 1.00 . A A . 138 GLY O 1 1
11 36914 1 1 141 VAL C C 6.916 28.887 -1.303 1.00 . A A . 139 VAL C 1 1
11 36915 1 1 141 VAL CA C 6.449 30.150 -2.016 1.00 . A A . 139 VAL CA 1 1
11 36916 1 1 141 VAL CB C 5.095 29.873 -2.696 1.00 . A A . 139 VAL CB 1 1
11 36917 1 1 141 VAL CG1 C 4.060 29.443 -1.669 1.00 . A A . 139 VAL CG1 1 1
11 36918 1 1 141 VAL CG2 C 4.622 31.099 -3.461 1.00 . A A . 139 VAL CG2 1 1
11 36919 1 1 141 VAL H H 7.571 30.104 -3.811 1.00 . A A . 139 VAL H 1 1
11 36920 1 1 141 VAL HA H 6.307 30.934 -1.286 1.00 . A A . 139 VAL HA 1 1
11 36921 1 1 141 VAL HB H 5.228 29.064 -3.400 1.00 . A A . 139 VAL HB 1 1
11 36922 1 1 141 VAL HG11 H 3.070 29.665 -2.040 1.00 . A A . 139 VAL HG11 1 1
11 36923 1 1 141 VAL HG12 H 4.149 28.382 -1.490 1.00 . A A . 139 VAL HG12 1 1
11 36924 1 1 141 VAL HG13 H 4.225 29.979 -0.746 1.00 . A A . 139 VAL HG13 1 1
11 36925 1 1 141 VAL HG21 H 3.578 31.276 -3.250 1.00 . A A . 139 VAL HG21 1 1
11 36926 1 1 141 VAL HG22 H 5.202 31.958 -3.157 1.00 . A A . 139 VAL HG22 1 1
11 36927 1 1 141 VAL HG23 H 4.752 30.935 -4.522 1.00 . A A . 139 VAL HG23 1 1
11 36928 1 1 141 VAL N N 7.444 30.608 -2.980 1.00 . A A . 139 VAL N 1 1
11 36929 1 1 141 VAL O O 7.249 27.889 -1.942 1.00 . A A . 139 VAL O 1 1
11 36930 1 1 142 GLN C C 6.533 26.559 0.497 1.00 . A A . 140 GLN C 1 1
11 36931 1 1 142 GLN CA C 7.363 27.795 0.826 1.00 . A A . 140 GLN CA 1 1
11 36932 1 1 142 GLN CB C 7.249 28.120 2.316 1.00 . A A . 140 GLN CB 1 1
11 36933 1 1 142 GLN CD C 7.427 27.280 4.692 1.00 . A A . 140 GLN CD 1 1
11 36934 1 1 142 GLN CG C 7.560 26.939 3.221 1.00 . A A . 140 GLN CG 1 1
11 36935 1 1 142 GLN H H 6.660 29.761 0.477 1.00 . A A . 140 GLN H 1 1
11 36936 1 1 142 GLN HA H 8.397 27.593 0.590 1.00 . A A . 140 GLN HA 1 1
11 36937 1 1 142 GLN HB2 H 7.936 28.918 2.553 1.00 . A A . 140 GLN HB2 1 1
11 36938 1 1 142 GLN HB3 H 6.241 28.449 2.524 1.00 . A A . 140 GLN HB3 1 1
11 36939 1 1 142 GLN HE21 H 6.956 25.394 5.112 1.00 . A A . 140 GLN HE21 1 1
11 36940 1 1 142 GLN HE22 H 7.001 26.475 6.459 1.00 . A A . 140 GLN HE22 1 1
11 36941 1 1 142 GLN HG2 H 6.877 26.135 2.991 1.00 . A A . 140 GLN HG2 1 1
11 36942 1 1 142 GLN HG3 H 8.573 26.615 3.032 1.00 . A A . 140 GLN HG3 1 1
11 36943 1 1 142 GLN N N 6.937 28.937 0.025 1.00 . A A . 140 GLN N 1 1
11 36944 1 1 142 GLN NE2 N 7.094 26.283 5.504 1.00 . A A . 140 GLN NE2 1 1
11 36945 1 1 142 GLN O O 5.425 26.389 1.007 1.00 . A A . 140 GLN O 1 1
11 36946 1 1 142 GLN OE1 O 7.620 28.427 5.096 1.00 . A A . 140 GLN OE1 1 1
11 36947 1 1 143 HIS C C 6.651 23.353 0.240 1.00 . A A . 141 HIS C 1 1
11 36948 1 1 143 HIS CA C 6.384 24.478 -0.757 1.00 . A A . 141 HIS CA 1 1
11 36949 1 1 143 HIS CB C 6.824 24.049 -2.157 1.00 . A A . 141 HIS CB 1 1
11 36950 1 1 143 HIS CD2 C 5.351 25.877 -3.260 1.00 . A A . 141 HIS CD2 1 1
11 36951 1 1 143 HIS CE1 C 5.262 25.038 -5.284 1.00 . A A . 141 HIS CE1 1 1
11 36952 1 1 143 HIS CG C 6.068 24.729 -3.257 1.00 . A A . 141 HIS CG 1 1
11 36953 1 1 143 HIS H H 7.961 25.890 -0.732 1.00 . A A . 141 HIS H 1 1
11 36954 1 1 143 HIS HA H 5.325 24.685 -0.770 1.00 . A A . 141 HIS HA 1 1
11 36955 1 1 143 HIS HB2 H 7.872 24.280 -2.283 1.00 . A A . 141 HIS HB2 1 1
11 36956 1 1 143 HIS HB3 H 6.680 22.984 -2.263 1.00 . A A . 141 HIS HB3 1 1
11 36957 1 1 143 HIS HD1 H 6.412 23.402 -4.856 1.00 . A A . 141 HIS HD1 1 1
11 36958 1 1 143 HIS HD2 H 5.193 26.537 -2.419 1.00 . A A . 141 HIS HD2 1 1
11 36959 1 1 143 HIS HE1 H 5.032 24.901 -6.329 1.00 . A A . 141 HIS HE1 1 1
11 36960 1 1 143 HIS N N 7.075 25.699 -0.359 1.00 . A A . 141 HIS N 1 1
11 36961 1 1 143 HIS ND1 N 5.992 24.228 -4.539 1.00 . A A . 141 HIS ND1 1 1
11 36962 1 1 143 HIS NE2 N 4.860 26.047 -4.531 1.00 . A A . 141 HIS NE2 1 1
11 36963 1 1 143 HIS O O 7.298 23.561 1.267 1.00 . A A . 141 HIS O 1 1
11 36964 1 1 144 PHE C C 7.264 19.984 0.155 1.00 . A A . 142 PHE C 1 1
11 36965 1 1 144 PHE CA C 6.332 21.006 0.799 1.00 . A A . 142 PHE CA 1 1
11 36966 1 1 144 PHE CB C 4.982 20.357 1.110 1.00 . A A . 142 PHE CB 1 1
11 36967 1 1 144 PHE CD1 C 5.947 19.614 3.304 1.00 . A A . 142 PHE CD1 1 1
11 36968 1 1 144 PHE CD2 C 3.582 19.871 3.135 1.00 . A A . 142 PHE CD2 1 1
11 36969 1 1 144 PHE CE1 C 5.814 19.230 4.625 1.00 . A A . 142 PHE CE1 1 1
11 36970 1 1 144 PHE CE2 C 3.444 19.488 4.456 1.00 . A A . 142 PHE CE2 1 1
11 36971 1 1 144 PHE CG C 4.834 19.939 2.545 1.00 . A A . 142 PHE CG 1 1
11 36972 1 1 144 PHE CZ C 4.561 19.166 5.202 1.00 . A A . 142 PHE CZ 1 1
11 36973 1 1 144 PHE H H 5.642 22.060 -0.903 1.00 . A A . 142 PHE H 1 1
11 36974 1 1 144 PHE HA H 6.776 21.351 1.719 1.00 . A A . 142 PHE HA 1 1
11 36975 1 1 144 PHE HB2 H 4.193 21.058 0.886 1.00 . A A . 142 PHE HB2 1 1
11 36976 1 1 144 PHE HB3 H 4.863 19.478 0.494 1.00 . A A . 142 PHE HB3 1 1
11 36977 1 1 144 PHE HD1 H 6.928 19.664 2.854 1.00 . A A . 142 PHE HD1 1 1
11 36978 1 1 144 PHE HD2 H 2.707 20.122 2.553 1.00 . A A . 142 PHE HD2 1 1
11 36979 1 1 144 PHE HE1 H 6.690 18.979 5.205 1.00 . A A . 142 PHE HE1 1 1
11 36980 1 1 144 PHE HE2 H 2.462 19.439 4.904 1.00 . A A . 142 PHE HE2 1 1
11 36981 1 1 144 PHE HZ H 4.455 18.867 6.234 1.00 . A A . 142 PHE HZ 1 1
11 36982 1 1 144 PHE N N 6.149 22.163 -0.070 1.00 . A A . 142 PHE N 1 1
11 36983 1 1 144 PHE O O 6.950 19.413 -0.889 1.00 . A A . 142 PHE O 1 1
11 36984 1 1 145 GLU C C 9.101 17.401 0.784 1.00 . A A . 143 GLU C 1 1
11 36985 1 1 145 GLU CA C 9.392 18.809 0.273 1.00 . A A . 143 GLU CA 1 1
11 36986 1 1 145 GLU CB C 10.806 19.229 0.680 1.00 . A A . 143 GLU CB 1 1
11 36987 1 1 145 GLU CD C 11.903 19.693 -1.547 1.00 . A A . 143 GLU CD 1 1
11 36988 1 1 145 GLU CG C 11.875 18.811 -0.315 1.00 . A A . 143 GLU CG 1 1
11 36989 1 1 145 GLU H H 8.607 20.247 1.614 1.00 . A A . 143 GLU H 1 1
11 36990 1 1 145 GLU HA H 9.323 18.809 -0.804 1.00 . A A . 143 GLU HA 1 1
11 36991 1 1 145 GLU HB2 H 10.835 20.304 0.779 1.00 . A A . 143 GLU HB2 1 1
11 36992 1 1 145 GLU HB3 H 11.039 18.783 1.636 1.00 . A A . 143 GLU HB3 1 1
11 36993 1 1 145 GLU HG2 H 12.839 18.864 0.168 1.00 . A A . 143 GLU HG2 1 1
11 36994 1 1 145 GLU HG3 H 11.684 17.793 -0.623 1.00 . A A . 143 GLU HG3 1 1
11 36995 1 1 145 GLU N N 8.413 19.760 0.785 1.00 . A A . 143 GLU N 1 1
11 36996 1 1 145 GLU O O 9.355 17.085 1.946 1.00 . A A . 143 GLU O 1 1
11 36997 1 1 145 GLU OE1 O 10.879 19.749 -2.261 1.00 . A A . 143 GLU OE1 1 1
11 36998 1 1 145 GLU OE2 O 12.948 20.329 -1.798 1.00 . A A . 143 GLU OE2 1 1
11 36999 1 1 146 VAL C C 9.414 14.251 -0.006 1.00 . A A . 144 VAL C 1 1
11 37000 1 1 146 VAL CA C 8.239 15.184 0.267 1.00 . A A . 144 VAL CA 1 1
11 37001 1 1 146 VAL CB C 7.006 14.678 -0.505 1.00 . A A . 144 VAL CB 1 1
11 37002 1 1 146 VAL CG1 C 7.193 14.878 -2.001 1.00 . A A . 144 VAL CG1 1 1
11 37003 1 1 146 VAL CG2 C 6.740 13.215 -0.184 1.00 . A A . 144 VAL CG2 1 1
11 37004 1 1 146 VAL H H 8.385 16.868 -1.005 1.00 . A A . 144 VAL H 1 1
11 37005 1 1 146 VAL HA H 8.011 15.160 1.323 1.00 . A A . 144 VAL HA 1 1
11 37006 1 1 146 VAL HB H 6.148 15.255 -0.192 1.00 . A A . 144 VAL HB 1 1
11 37007 1 1 146 VAL HG11 H 6.403 15.509 -2.381 1.00 . A A . 144 VAL HG11 1 1
11 37008 1 1 146 VAL HG12 H 8.150 15.346 -2.185 1.00 . A A . 144 VAL HG12 1 1
11 37009 1 1 146 VAL HG13 H 7.159 13.920 -2.499 1.00 . A A . 144 VAL HG13 1 1
11 37010 1 1 146 VAL HG21 H 6.889 13.045 0.872 1.00 . A A . 144 VAL HG21 1 1
11 37011 1 1 146 VAL HG22 H 5.722 12.969 -0.448 1.00 . A A . 144 VAL HG22 1 1
11 37012 1 1 146 VAL HG23 H 7.419 12.593 -0.748 1.00 . A A . 144 VAL HG23 1 1
11 37013 1 1 146 VAL N N 8.565 16.558 -0.094 1.00 . A A . 144 VAL N 1 1
11 37014 1 1 146 VAL O O 9.814 14.061 -1.154 1.00 . A A . 144 VAL O 1 1
11 37015 1 1 147 GLN C C 10.617 11.352 0.577 1.00 . A A . 145 GLN C 1 1
11 37016 1 1 147 GLN CA C 11.091 12.757 0.932 1.00 . A A . 145 GLN CA 1 1
11 37017 1 1 147 GLN CB C 11.893 12.724 2.234 1.00 . A A . 145 GLN CB 1 1
11 37018 1 1 147 GLN CD C 12.940 14.904 1.502 1.00 . A A . 145 GLN CD 1 1
11 37019 1 1 147 GLN CG C 13.154 13.572 2.193 1.00 . A A . 145 GLN CG 1 1
11 37020 1 1 147 GLN H H 9.597 13.862 1.947 1.00 . A A . 145 GLN H 1 1
11 37021 1 1 147 GLN HA H 11.725 13.122 0.139 1.00 . A A . 145 GLN HA 1 1
11 37022 1 1 147 GLN HB2 H 11.269 13.084 3.038 1.00 . A A . 145 GLN HB2 1 1
11 37023 1 1 147 GLN HB3 H 12.179 11.703 2.440 1.00 . A A . 145 GLN HB3 1 1
11 37024 1 1 147 GLN HE21 H 11.561 15.406 2.844 1.00 . A A . 145 GLN HE21 1 1
11 37025 1 1 147 GLN HE22 H 11.875 16.579 1.615 1.00 . A A . 145 GLN HE22 1 1
11 37026 1 1 147 GLN HG2 H 13.480 13.758 3.206 1.00 . A A . 145 GLN HG2 1 1
11 37027 1 1 147 GLN HG3 H 13.922 13.027 1.664 1.00 . A A . 145 GLN HG3 1 1
11 37028 1 1 147 GLN N N 9.961 13.671 1.058 1.00 . A A . 145 GLN N 1 1
11 37029 1 1 147 GLN NE2 N 12.033 15.711 2.040 1.00 . A A . 145 GLN NE2 1 1
11 37030 1 1 147 GLN O O 9.426 11.043 0.618 1.00 . A A . 145 GLN O 1 1
11 37031 1 1 147 GLN OE1 O 13.581 15.204 0.495 1.00 . A A . 145 GLN OE1 1 1
11 37032 1 1 148 PRO C C 10.822 8.257 1.042 1.00 . A A . 146 PRO C 1 1
11 37033 1 1 148 PRO CA C 11.274 9.092 -0.152 1.00 . A A . 146 PRO CA 1 1
11 37034 1 1 148 PRO CB C 12.611 8.575 -0.689 1.00 . A A . 146 PRO CB 1 1
11 37035 1 1 148 PRO CD C 13.010 10.779 0.147 1.00 . A A . 146 PRO CD 1 1
11 37036 1 1 148 PRO CG C 13.640 9.424 -0.026 1.00 . A A . 146 PRO CG 1 1
11 37037 1 1 148 PRO HA H 10.527 9.040 -0.930 1.00 . A A . 146 PRO HA 1 1
11 37038 1 1 148 PRO HB2 H 12.729 7.533 -0.427 1.00 . A A . 146 PRO HB2 1 1
11 37039 1 1 148 PRO HB3 H 12.639 8.688 -1.763 1.00 . A A . 146 PRO HB3 1 1
11 37040 1 1 148 PRO HD2 H 13.353 11.241 1.060 1.00 . A A . 146 PRO HD2 1 1
11 37041 1 1 148 PRO HD3 H 13.230 11.408 -0.703 1.00 . A A . 146 PRO HD3 1 1
11 37042 1 1 148 PRO HG2 H 13.898 9.006 0.935 1.00 . A A . 146 PRO HG2 1 1
11 37043 1 1 148 PRO HG3 H 14.516 9.496 -0.653 1.00 . A A . 146 PRO HG3 1 1
11 37044 1 1 148 PRO N N 11.570 10.479 0.218 1.00 . A A . 146 PRO N 1 1
11 37045 1 1 148 PRO O O 11.614 7.951 1.932 1.00 . A A . 146 PRO O 1 1
11 37046 1 1 149 GLU C C 9.607 5.700 2.161 1.00 . A A . 147 GLU C 1 1
11 37047 1 1 149 GLU CA C 8.987 7.094 2.138 1.00 . A A . 147 GLU CA 1 1
11 37048 1 1 149 GLU CB C 7.467 6.985 1.993 1.00 . A A . 147 GLU CB 1 1
11 37049 1 1 149 GLU CD C 6.304 4.888 1.199 1.00 . A A . 147 GLU CD 1 1
11 37050 1 1 149 GLU CG C 7.027 6.159 0.797 1.00 . A A . 147 GLU CG 1 1
11 37051 1 1 149 GLU H H 8.961 8.168 0.314 1.00 . A A . 147 GLU H 1 1
11 37052 1 1 149 GLU HA H 9.216 7.592 3.068 1.00 . A A . 147 GLU HA 1 1
11 37053 1 1 149 GLU HB2 H 7.064 6.531 2.887 1.00 . A A . 147 GLU HB2 1 1
11 37054 1 1 149 GLU HB3 H 7.056 7.979 1.889 1.00 . A A . 147 GLU HB3 1 1
11 37055 1 1 149 GLU HG2 H 6.363 6.755 0.189 1.00 . A A . 147 GLU HG2 1 1
11 37056 1 1 149 GLU HG3 H 7.900 5.892 0.219 1.00 . A A . 147 GLU HG3 1 1
11 37057 1 1 149 GLU N N 9.543 7.893 1.052 1.00 . A A . 147 GLU N 1 1
11 37058 1 1 149 GLU O O 10.240 5.273 1.195 1.00 . A A . 147 GLU O 1 1
11 37059 1 1 149 GLU OE1 O 6.988 3.892 1.515 1.00 . A A . 147 GLU OE1 1 1
11 37060 1 1 149 GLU OE2 O 5.056 4.890 1.199 1.00 . A A . 147 GLU OE2 1 1
11 37061 1 1 150 THR C C 8.922 2.699 3.999 1.00 . A A . 148 THR C 1 1
11 37062 1 1 150 THR CA C 9.965 3.651 3.424 1.00 . A A . 148 THR CA 1 1
11 37063 1 1 150 THR CB C 11.207 3.645 4.335 1.00 . A A . 148 THR CB 1 1
11 37064 1 1 150 THR CG2 C 12.368 2.928 3.662 1.00 . A A . 148 THR CG2 1 1
11 37065 1 1 150 THR H H 8.909 5.390 4.008 1.00 . A A . 148 THR H 1 1
11 37066 1 1 150 THR HA H 10.259 3.298 2.446 1.00 . A A . 148 THR HA 1 1
11 37067 1 1 150 THR HB H 10.962 3.124 5.249 1.00 . A A . 148 THR HB 1 1
11 37068 1 1 150 THR HG1 H 10.826 5.468 4.984 1.00 . A A . 148 THR HG1 1 1
11 37069 1 1 150 THR HG21 H 12.118 1.886 3.529 1.00 . A A . 148 THR HG21 1 1
11 37070 1 1 150 THR HG22 H 13.249 3.009 4.282 1.00 . A A . 148 THR HG22 1 1
11 37071 1 1 150 THR HG23 H 12.560 3.378 2.700 1.00 . A A . 148 THR HG23 1 1
11 37072 1 1 150 THR N N 9.422 4.995 3.273 1.00 . A A . 148 THR N 1 1
11 37073 1 1 150 THR O O 8.386 2.931 5.083 1.00 . A A . 148 THR O 1 1
11 37074 1 1 150 THR OG1 O 11.588 4.988 4.651 1.00 . A A . 148 THR OG1 1 1
11 37075 1 1 151 PHE C C 8.224 -0.224 4.832 1.00 . A A . 149 PHE C 1 1
11 37076 1 1 151 PHE CA C 7.660 0.638 3.706 1.00 . A A . 149 PHE CA 1 1
11 37077 1 1 151 PHE CB C 7.238 -0.248 2.532 1.00 . A A . 149 PHE CB 1 1
11 37078 1 1 151 PHE CD1 C 9.252 -1.370 1.541 1.00 . A A . 149 PHE CD1 1 1
11 37079 1 1 151 PHE CD2 C 7.821 -2.652 2.954 1.00 . A A . 149 PHE CD2 1 1
11 37080 1 1 151 PHE CE1 C 10.067 -2.471 1.361 1.00 . A A . 149 PHE CE1 1 1
11 37081 1 1 151 PHE CE2 C 8.633 -3.757 2.777 1.00 . A A . 149 PHE CE2 1 1
11 37082 1 1 151 PHE CG C 8.121 -1.447 2.339 1.00 . A A . 149 PHE CG 1 1
11 37083 1 1 151 PHE CZ C 9.756 -3.667 1.979 1.00 . A A . 149 PHE CZ 1 1
11 37084 1 1 151 PHE H H 9.100 1.496 2.412 1.00 . A A . 149 PHE H 1 1
11 37085 1 1 151 PHE HA H 6.796 1.170 4.074 1.00 . A A . 149 PHE HA 1 1
11 37086 1 1 151 PHE HB2 H 6.232 -0.602 2.701 1.00 . A A . 149 PHE HB2 1 1
11 37087 1 1 151 PHE HB3 H 7.263 0.334 1.624 1.00 . A A . 149 PHE HB3 1 1
11 37088 1 1 151 PHE HD1 H 9.495 -0.435 1.056 1.00 . A A . 149 PHE HD1 1 1
11 37089 1 1 151 PHE HD2 H 6.942 -2.724 3.577 1.00 . A A . 149 PHE HD2 1 1
11 37090 1 1 151 PHE HE1 H 10.945 -2.397 0.736 1.00 . A A . 149 PHE HE1 1 1
11 37091 1 1 151 PHE HE2 H 8.388 -4.690 3.262 1.00 . A A . 149 PHE HE2 1 1
11 37092 1 1 151 PHE HZ H 10.392 -4.528 1.840 1.00 . A A . 149 PHE HZ 1 1
11 37093 1 1 151 PHE N N 8.639 1.626 3.268 1.00 . A A . 149 PHE N 1 1
11 37094 1 1 151 PHE O O 9.387 -0.625 4.800 1.00 . A A . 149 PHE O 1 1
11 37095 1 1 152 THR C C 6.631 -2.114 7.527 1.00 . A A . 150 THR C 1 1
11 37096 1 1 152 THR CA C 7.803 -1.317 6.966 1.00 . A A . 150 THR CA 1 1
11 37097 1 1 152 THR CB C 8.403 -0.449 8.087 1.00 . A A . 150 THR CB 1 1
11 37098 1 1 152 THR CG2 C 9.143 -1.309 9.101 1.00 . A A . 150 THR CG2 1 1
11 37099 1 1 152 THR H H 6.474 -0.156 5.797 1.00 . A A . 150 THR H 1 1
11 37100 1 1 152 THR HA H 8.564 -2.005 6.625 1.00 . A A . 150 THR HA 1 1
11 37101 1 1 152 THR HB H 7.599 0.066 8.593 1.00 . A A . 150 THR HB 1 1
11 37102 1 1 152 THR HG1 H 10.047 0.069 7.128 1.00 . A A . 150 THR HG1 1 1
11 37103 1 1 152 THR HG21 H 10.207 -1.186 8.969 1.00 . A A . 150 THR HG21 1 1
11 37104 1 1 152 THR HG22 H 8.879 -2.346 8.953 1.00 . A A . 150 THR HG22 1 1
11 37105 1 1 152 THR HG23 H 8.866 -1.006 10.100 1.00 . A A . 150 THR HG23 1 1
11 37106 1 1 152 THR N N 7.389 -0.505 5.828 1.00 . A A . 150 THR N 1 1
11 37107 1 1 152 THR O O 5.969 -1.682 8.471 1.00 . A A . 150 THR O 1 1
11 37108 1 1 152 THR OG1 O 9.300 0.519 7.531 1.00 . A A . 150 THR OG1 1 1
11 37109 1 1 153 CYS C C 5.314 -4.315 8.900 1.00 . A A . 151 CYS C 1 1
11 37110 1 1 153 CYS CA C 5.289 -4.139 7.384 1.00 . A A . 151 CYS CA 1 1
11 37111 1 1 153 CYS CB C 5.377 -5.505 6.700 1.00 . A A . 151 CYS CB 1 1
11 37112 1 1 153 CYS H H 6.945 -3.572 6.194 1.00 . A A . 151 CYS H 1 1
11 37113 1 1 153 CYS HA H 4.360 -3.666 7.104 1.00 . A A . 151 CYS HA 1 1
11 37114 1 1 153 CYS HB2 H 6.349 -5.935 6.896 1.00 . A A . 151 CYS HB2 1 1
11 37115 1 1 153 CYS HB3 H 4.615 -6.153 7.107 1.00 . A A . 151 CYS HB3 1 1
11 37116 1 1 153 CYS N N 6.381 -3.281 6.942 1.00 . A A . 151 CYS N 1 1
11 37117 1 1 153 CYS O O 6.365 -4.203 9.530 1.00 . A A . 151 CYS O 1 1
11 37118 1 1 153 CYS SG S 5.152 -5.448 4.894 1.00 . A A . 151 CYS SG 1 1
11 37119 1 1 154 GLU C C 3.199 -6.013 11.242 1.00 . A A . 152 GLU C 1 1
11 37120 1 1 154 GLU CA C 4.037 -4.780 10.919 1.00 . A A . 152 GLU CA 1 1
11 37121 1 1 154 GLU CB C 3.418 -3.543 11.573 1.00 . A A . 152 GLU CB 1 1
11 37122 1 1 154 GLU CD C 5.466 -2.073 11.751 1.00 . A A . 152 GLU CD 1 1
11 37123 1 1 154 GLU CG C 4.080 -2.239 11.157 1.00 . A A . 152 GLU CG 1 1
11 37124 1 1 154 GLU H H 3.345 -4.666 8.922 1.00 . A A . 152 GLU H 1 1
11 37125 1 1 154 GLU HA H 5.033 -4.923 11.312 1.00 . A A . 152 GLU HA 1 1
11 37126 1 1 154 GLU HB2 H 2.373 -3.494 11.305 1.00 . A A . 152 GLU HB2 1 1
11 37127 1 1 154 GLU HB3 H 3.502 -3.638 12.645 1.00 . A A . 152 GLU HB3 1 1
11 37128 1 1 154 GLU HG2 H 4.162 -2.219 10.081 1.00 . A A . 152 GLU HG2 1 1
11 37129 1 1 154 GLU HG3 H 3.463 -1.416 11.486 1.00 . A A . 152 GLU HG3 1 1
11 37130 1 1 154 GLU N N 4.149 -4.590 9.478 1.00 . A A . 152 GLU N 1 1
11 37131 1 1 154 GLU O O 3.695 -6.982 11.816 1.00 . A A . 152 GLU O 1 1
11 37132 1 1 154 GLU OE1 O 5.652 -2.437 12.931 1.00 . A A . 152 GLU OE1 1 1
11 37133 1 1 154 GLU OE2 O 6.363 -1.580 11.036 1.00 . A A . 152 GLU OE2 1 1
11 37134 1 1 155 SER C C -0.039 -7.181 10.023 1.00 . A A . 153 SER C 1 1
11 37135 1 1 155 SER CA C 1.013 -7.079 11.123 1.00 . A A . 153 SER CA 1 1
11 37136 1 1 155 SER CB C 0.332 -6.907 12.482 1.00 . A A . 153 SER CB 1 1
11 37137 1 1 155 SER H H 1.586 -5.167 10.416 1.00 . A A . 153 SER H 1 1
11 37138 1 1 155 SER HA H 1.595 -7.988 11.134 1.00 . A A . 153 SER HA 1 1
11 37139 1 1 155 SER HB2 H 1.062 -6.592 13.211 1.00 . A A . 153 SER HB2 1 1
11 37140 1 1 155 SER HB3 H -0.443 -6.158 12.401 1.00 . A A . 153 SER HB3 1 1
11 37141 1 1 155 SER HG H -0.575 -8.020 13.815 1.00 . A A . 153 SER HG 1 1
11 37142 1 1 155 SER N N 1.923 -5.968 10.870 1.00 . A A . 153 SER N 1 1
11 37143 1 1 155 SER O O -0.161 -6.291 9.182 1.00 . A A . 153 SER O 1 1
11 37144 1 1 155 SER OG O -0.253 -8.123 12.917 1.00 . A A . 153 SER OG 1 1
11 37145 1 1 156 ILE C C -3.106 -9.042 9.686 1.00 . A A . 154 ILE C 1 1
11 37146 1 1 156 ILE CA C -1.838 -8.492 9.042 1.00 . A A . 154 ILE CA 1 1
11 37147 1 1 156 ILE CB C -1.371 -9.465 7.943 1.00 . A A . 154 ILE CB 1 1
11 37148 1 1 156 ILE CD1 C 0.675 -10.880 8.480 1.00 . A A . 154 ILE CD1 1 1
11 37149 1 1 156 ILE CG1 C -0.830 -10.753 8.567 1.00 . A A . 154 ILE CG1 1 1
11 37150 1 1 156 ILE CG2 C -0.313 -8.808 7.069 1.00 . A A . 154 ILE CG2 1 1
11 37151 1 1 156 ILE H H -0.650 -8.947 10.733 1.00 . A A . 154 ILE H 1 1
11 37152 1 1 156 ILE HA H -2.063 -7.541 8.581 1.00 . A A . 154 ILE HA 1 1
11 37153 1 1 156 ILE HB H -2.220 -9.704 7.320 1.00 . A A . 154 ILE HB 1 1
11 37154 1 1 156 ILE HD11 H 0.998 -11.729 9.065 1.00 . A A . 154 ILE HD11 1 1
11 37155 1 1 156 ILE HD12 H 0.966 -11.024 7.450 1.00 . A A . 154 ILE HD12 1 1
11 37156 1 1 156 ILE HD13 H 1.136 -9.983 8.863 1.00 . A A . 154 ILE HD13 1 1
11 37157 1 1 156 ILE HG12 H -1.105 -10.783 9.609 1.00 . A A . 154 ILE HG12 1 1
11 37158 1 1 156 ILE HG13 H -1.266 -11.601 8.059 1.00 . A A . 154 ILE HG13 1 1
11 37159 1 1 156 ILE HG21 H 0.506 -8.471 7.687 1.00 . A A . 154 ILE HG21 1 1
11 37160 1 1 156 ILE HG22 H 0.052 -9.523 6.347 1.00 . A A . 154 ILE HG22 1 1
11 37161 1 1 156 ILE HG23 H -0.745 -7.964 6.552 1.00 . A A . 154 ILE HG23 1 1
11 37162 1 1 156 ILE N N -0.795 -8.273 10.037 1.00 . A A . 154 ILE N 1 1
11 37163 1 1 156 ILE O O -3.995 -9.545 9.001 1.00 . A A . 154 ILE O 1 1
11 37164 1 1 157 GLY C C -4.685 -10.863 11.370 1.00 . A A . 155 GLY C 1 1
11 37165 1 1 157 GLY CA C -4.347 -9.429 11.725 1.00 . A A . 155 GLY CA 1 1
11 37166 1 1 157 GLY H H -2.443 -8.529 11.504 1.00 . A A . 155 GLY H 1 1
11 37167 1 1 157 GLY HA2 H -4.157 -9.367 12.786 1.00 . A A . 155 GLY HA2 1 1
11 37168 1 1 157 GLY HA3 H -5.193 -8.802 11.483 1.00 . A A . 155 GLY HA3 1 1
11 37169 1 1 157 GLY N N -3.183 -8.940 11.010 1.00 . A A . 155 GLY N 1 1
11 37170 1 1 157 GLY O O -3.908 -11.776 11.644 1.00 . A A . 155 GLY O 1 1
11 37171 1 1 158 GLU C C -6.401 -12.511 8.851 1.00 . A A . 156 GLU C 1 1
11 37172 1 1 158 GLU CA C -6.289 -12.396 10.369 1.00 . A A . 156 GLU CA 1 1
11 37173 1 1 158 GLU CB C -7.636 -12.724 11.017 1.00 . A A . 156 GLU CB 1 1
11 37174 1 1 158 GLU CD C -7.068 -13.911 13.173 1.00 . A A . 156 GLU CD 1 1
11 37175 1 1 158 GLU CG C -7.616 -12.649 12.534 1.00 . A A . 156 GLU CG 1 1
11 37176 1 1 158 GLU H H -6.426 -10.293 10.567 1.00 . A A . 156 GLU H 1 1
11 37177 1 1 158 GLU HA H -5.551 -13.103 10.717 1.00 . A A . 156 GLU HA 1 1
11 37178 1 1 158 GLU HB2 H -8.376 -12.027 10.652 1.00 . A A . 156 GLU HB2 1 1
11 37179 1 1 158 GLU HB3 H -7.925 -13.724 10.730 1.00 . A A . 156 GLU HB3 1 1
11 37180 1 1 158 GLU HG2 H -6.997 -11.816 12.833 1.00 . A A . 156 GLU HG2 1 1
11 37181 1 1 158 GLU HG3 H -8.624 -12.492 12.888 1.00 . A A . 156 GLU HG3 1 1
11 37182 1 1 158 GLU N N -5.849 -11.062 10.759 1.00 . A A . 156 GLU N 1 1
11 37183 1 1 158 GLU O O -7.404 -12.130 8.247 1.00 . A A . 156 GLU O 1 1
11 37184 1 1 158 GLU OE1 O -7.427 -15.014 12.709 1.00 . A A . 156 GLU OE1 1 1
11 37185 1 1 158 GLU OE2 O -6.282 -13.796 14.136 1.00 . A A . 156 GLU OE2 1 1
11 37186 1 1 159 PRO C C -6.262 -14.303 6.282 1.00 . A A . 157 PRO C 1 1
11 37187 1 1 159 PRO CA C -5.300 -13.223 6.765 1.00 . A A . 157 PRO CA 1 1
11 37188 1 1 159 PRO CB C -3.851 -13.642 6.504 1.00 . A A . 157 PRO CB 1 1
11 37189 1 1 159 PRO CD C -4.116 -13.521 8.876 1.00 . A A . 157 PRO CD 1 1
11 37190 1 1 159 PRO CG C -3.400 -14.261 7.781 1.00 . A A . 157 PRO CG 1 1
11 37191 1 1 159 PRO HA H -5.509 -12.299 6.246 1.00 . A A . 157 PRO HA 1 1
11 37192 1 1 159 PRO HB2 H -3.820 -14.350 5.687 1.00 . A A . 157 PRO HB2 1 1
11 37193 1 1 159 PRO HB3 H -3.261 -12.773 6.256 1.00 . A A . 157 PRO HB3 1 1
11 37194 1 1 159 PRO HD2 H -4.348 -14.188 9.693 1.00 . A A . 157 PRO HD2 1 1
11 37195 1 1 159 PRO HD3 H -3.520 -12.690 9.223 1.00 . A A . 157 PRO HD3 1 1
11 37196 1 1 159 PRO HG2 H -3.668 -15.307 7.797 1.00 . A A . 157 PRO HG2 1 1
11 37197 1 1 159 PRO HG3 H -2.331 -14.145 7.887 1.00 . A A . 157 PRO HG3 1 1
11 37198 1 1 159 PRO N N -5.346 -13.046 8.219 1.00 . A A . 157 PRO N 1 1
11 37199 1 1 159 PRO O O -6.020 -15.495 6.472 1.00 . A A . 157 PRO O 1 1
11 37200 1 1 160 LYS C C -8.105 -15.118 3.670 1.00 . A A . 158 LYS C 1 1
11 37201 1 1 160 LYS CA C -8.353 -14.810 5.143 1.00 . A A . 158 LYS CA 1 1
11 37202 1 1 160 LYS CB C -9.759 -14.232 5.324 1.00 . A A . 158 LYS CB 1 1
11 37203 1 1 160 LYS CD C -11.284 -14.917 7.199 1.00 . A A . 158 LYS CD 1 1
11 37204 1 1 160 LYS CE C -12.318 -13.802 7.164 1.00 . A A . 158 LYS CE 1 1
11 37205 1 1 160 LYS CG C -10.778 -15.251 5.806 1.00 . A A . 158 LYS CG 1 1
11 37206 1 1 160 LYS H H -7.492 -12.916 5.534 1.00 . A A . 158 LYS H 1 1
11 37207 1 1 160 LYS HA H -8.274 -15.726 5.709 1.00 . A A . 158 LYS HA 1 1
11 37208 1 1 160 LYS HB2 H -9.715 -13.429 6.045 1.00 . A A . 158 LYS HB2 1 1
11 37209 1 1 160 LYS HB3 H -10.097 -13.836 4.377 1.00 . A A . 158 LYS HB3 1 1
11 37210 1 1 160 LYS HD2 H -11.736 -15.798 7.630 1.00 . A A . 158 LYS HD2 1 1
11 37211 1 1 160 LYS HD3 H -10.449 -14.603 7.811 1.00 . A A . 158 LYS HD3 1 1
11 37212 1 1 160 LYS HE2 H -12.026 -13.036 7.866 1.00 . A A . 158 LYS HE2 1 1
11 37213 1 1 160 LYS HE3 H -12.345 -13.386 6.168 1.00 . A A . 158 LYS HE3 1 1
11 37214 1 1 160 LYS HG2 H -11.614 -15.260 5.124 1.00 . A A . 158 LYS HG2 1 1
11 37215 1 1 160 LYS HG3 H -10.315 -16.227 5.826 1.00 . A A . 158 LYS HG3 1 1
11 37216 1 1 160 LYS HZ1 H -13.821 -14.235 8.549 1.00 . A A . 158 LYS HZ1 1 1
11 37217 1 1 160 LYS HZ2 H -13.787 -15.285 7.224 1.00 . A A . 158 LYS HZ2 1 1
11 37218 1 1 160 LYS HZ3 H -14.402 -13.719 7.047 1.00 . A A . 158 LYS HZ3 1 1
11 37219 1 1 160 LYS N N -7.355 -13.879 5.656 1.00 . A A . 158 LYS N 1 1
11 37220 1 1 160 LYS NZ N -13.677 -14.295 7.521 1.00 . A A . 158 LYS NZ 1 1
11 37221 1 1 160 LYS O O -8.530 -14.369 2.790 1.00 . A A . 158 LYS O 1 1
11 37222 1 1 161 ILE C C -8.278 -17.401 1.429 1.00 . A A . 159 ILE C 1 1
11 37223 1 1 161 ILE CA C -7.114 -16.631 2.043 1.00 . A A . 159 ILE CA 1 1
11 37224 1 1 161 ILE CB C -5.847 -17.504 1.983 1.00 . A A . 159 ILE CB 1 1
11 37225 1 1 161 ILE CD1 C -3.737 -17.020 0.644 1.00 . A A . 159 ILE CD1 1 1
11 37226 1 1 161 ILE CG1 C -5.199 -17.407 0.600 1.00 . A A . 159 ILE CG1 1 1
11 37227 1 1 161 ILE CG2 C -6.184 -18.950 2.315 1.00 . A A . 159 ILE CG2 1 1
11 37228 1 1 161 ILE H H -7.103 -16.779 4.154 1.00 . A A . 159 ILE H 1 1
11 37229 1 1 161 ILE HA H -6.939 -15.738 1.461 1.00 . A A . 159 ILE HA 1 1
11 37230 1 1 161 ILE HB H -5.151 -17.142 2.725 1.00 . A A . 159 ILE HB 1 1
11 37231 1 1 161 ILE HD11 H -3.622 -16.007 0.285 1.00 . A A . 159 ILE HD11 1 1
11 37232 1 1 161 ILE HD12 H -3.377 -17.084 1.660 1.00 . A A . 159 ILE HD12 1 1
11 37233 1 1 161 ILE HD13 H -3.168 -17.690 0.017 1.00 . A A . 159 ILE HD13 1 1
11 37234 1 1 161 ILE HG12 H -5.274 -18.363 0.106 1.00 . A A . 159 ILE HG12 1 1
11 37235 1 1 161 ILE HG13 H -5.722 -16.663 0.018 1.00 . A A . 159 ILE HG13 1 1
11 37236 1 1 161 ILE HG21 H -6.956 -18.975 3.070 1.00 . A A . 159 ILE HG21 1 1
11 37237 1 1 161 ILE HG22 H -6.534 -19.451 1.426 1.00 . A A . 159 ILE HG22 1 1
11 37238 1 1 161 ILE HG23 H -5.302 -19.450 2.687 1.00 . A A . 159 ILE HG23 1 1
11 37239 1 1 161 ILE N N -7.415 -16.224 3.410 1.00 . A A . 159 ILE N 1 1
11 37240 1 1 161 ILE O O -8.904 -18.232 2.087 1.00 . A A . 159 ILE O 1 1
11 37241 1 1 162 THR C C -9.346 -17.914 -2.031 1.00 . A A . 160 THR C 1 1
11 37242 1 1 162 THR CA C -9.651 -17.786 -0.543 1.00 . A A . 160 THR CA 1 1
11 37243 1 1 162 THR CB C -10.981 -17.029 -0.367 1.00 . A A . 160 THR CB 1 1
11 37244 1 1 162 THR CG2 C -12.064 -17.954 0.168 1.00 . A A . 160 THR CG2 1 1
11 37245 1 1 162 THR H H -8.028 -16.448 -0.310 1.00 . A A . 160 THR H 1 1
11 37246 1 1 162 THR HA H -9.765 -18.774 -0.122 1.00 . A A . 160 THR HA 1 1
11 37247 1 1 162 THR HB H -11.293 -16.651 -1.330 1.00 . A A . 160 THR HB 1 1
11 37248 1 1 162 THR HG1 H -10.736 -15.112 0.028 1.00 . A A . 160 THR HG1 1 1
11 37249 1 1 162 THR HG21 H -11.634 -18.630 0.891 1.00 . A A . 160 THR HG21 1 1
11 37250 1 1 162 THR HG22 H -12.486 -18.522 -0.648 1.00 . A A . 160 THR HG22 1 1
11 37251 1 1 162 THR HG23 H -12.838 -17.368 0.638 1.00 . A A . 160 THR HG23 1 1
11 37252 1 1 162 THR N N -8.563 -17.120 0.161 1.00 . A A . 160 THR N 1 1
11 37253 1 1 162 THR O O -9.570 -16.981 -2.804 1.00 . A A . 160 THR O 1 1
11 37254 1 1 162 THR OG1 O -10.802 -15.927 0.531 1.00 . A A . 160 THR OG1 1 1
11 37255 1 1 163 LEU C C -9.629 -20.066 -4.532 1.00 . A A . 161 LEU C 1 1
11 37256 1 1 163 LEU CA C -8.499 -19.324 -3.825 1.00 . A A . 161 LEU CA 1 1
11 37257 1 1 163 LEU CB C -7.204 -20.133 -3.922 1.00 . A A . 161 LEU CB 1 1
11 37258 1 1 163 LEU CD1 C -4.822 -20.517 -3.243 1.00 . A A . 161 LEU CD1 1 1
11 37259 1 1 163 LEU CD2 C -5.849 -18.254 -2.965 1.00 . A A . 161 LEU CD2 1 1
11 37260 1 1 163 LEU CG C -6.101 -19.754 -2.934 1.00 . A A . 161 LEU CG 1 1
11 37261 1 1 163 LEU H H -8.678 -19.779 -1.766 1.00 . A A . 161 LEU H 1 1
11 37262 1 1 163 LEU HA H -8.354 -18.369 -4.308 1.00 . A A . 161 LEU HA 1 1
11 37263 1 1 163 LEU HB2 H -7.450 -21.171 -3.761 1.00 . A A . 161 LEU HB2 1 1
11 37264 1 1 163 LEU HB3 H -6.812 -20.009 -4.922 1.00 . A A . 161 LEU HB3 1 1
11 37265 1 1 163 LEU HD11 H -4.054 -20.234 -2.539 1.00 . A A . 161 LEU HD11 1 1
11 37266 1 1 163 LEU HD12 H -4.496 -20.282 -4.246 1.00 . A A . 161 LEU HD12 1 1
11 37267 1 1 163 LEU HD13 H -5.008 -21.578 -3.166 1.00 . A A . 161 LEU HD13 1 1
11 37268 1 1 163 LEU HD21 H -5.657 -17.942 -3.980 1.00 . A A . 161 LEU HD21 1 1
11 37269 1 1 163 LEU HD22 H -4.994 -18.020 -2.348 1.00 . A A . 161 LEU HD22 1 1
11 37270 1 1 163 LEU HD23 H -6.718 -17.735 -2.586 1.00 . A A . 161 LEU HD23 1 1
11 37271 1 1 163 LEU HG H -6.414 -20.021 -1.934 1.00 . A A . 161 LEU HG 1 1
11 37272 1 1 163 LEU N N -8.834 -19.074 -2.428 1.00 . A A . 161 LEU N 1 1
11 37273 1 1 163 LEU O O -10.413 -20.773 -3.898 1.00 . A A . 161 LEU O 1 1
11 37274 1 1 164 SER C C -10.824 -22.040 -6.308 1.00 . A A . 162 SER C 1 1
11 37275 1 1 164 SER CA C -10.741 -20.554 -6.642 1.00 . A A . 162 SER CA 1 1
11 37276 1 1 164 SER CB C -10.461 -20.369 -8.134 1.00 . A A . 162 SER CB 1 1
11 37277 1 1 164 SER H H -9.051 -19.325 -6.297 1.00 . A A . 162 SER H 1 1
11 37278 1 1 164 SER HA H -11.685 -20.089 -6.401 1.00 . A A . 162 SER HA 1 1
11 37279 1 1 164 SER HB2 H -11.119 -21.009 -8.703 1.00 . A A . 162 SER HB2 1 1
11 37280 1 1 164 SER HB3 H -10.638 -19.339 -8.406 1.00 . A A . 162 SER HB3 1 1
11 37281 1 1 164 SER HG H -8.580 -20.630 -7.656 1.00 . A A . 162 SER HG 1 1
11 37282 1 1 164 SER N N -9.705 -19.901 -5.849 1.00 . A A . 162 SER N 1 1
11 37283 1 1 164 SER O O -9.873 -22.626 -5.791 1.00 . A A . 162 SER O 1 1
11 37284 1 1 164 SER OG O -9.119 -20.701 -8.447 1.00 . A A . 162 SER OG 1 1
11 37285 1 1 165 SER C C -11.203 -24.918 -7.135 1.00 . A A . 163 SER C 1 1
11 37286 1 1 165 SER CA C -12.181 -24.061 -6.337 1.00 . A A . 163 SER CA 1 1
11 37287 1 1 165 SER CB C -13.619 -24.458 -6.677 1.00 . A A . 163 SER CB 1 1
11 37288 1 1 165 SER H H -12.691 -22.123 -7.019 1.00 . A A . 163 SER H 1 1
11 37289 1 1 165 SER HA H -12.010 -24.226 -5.284 1.00 . A A . 163 SER HA 1 1
11 37290 1 1 165 SER HB2 H -13.892 -25.333 -6.107 1.00 . A A . 163 SER HB2 1 1
11 37291 1 1 165 SER HB3 H -14.283 -23.644 -6.427 1.00 . A A . 163 SER HB3 1 1
11 37292 1 1 165 SER HG H -14.166 -25.612 -8.162 1.00 . A A . 163 SER HG 1 1
11 37293 1 1 165 SER N N -11.970 -22.644 -6.608 1.00 . A A . 163 SER N 1 1
11 37294 1 1 165 SER O O -10.875 -26.037 -6.738 1.00 . A A . 163 SER O 1 1
11 37295 1 1 165 SER OG O -13.755 -24.751 -8.057 1.00 . A A . 163 SER OG 1 1
11 37296 1 1 166 ASP C C -8.374 -24.959 -8.588 1.00 . A A . 164 ASP C 1 1
11 37297 1 1 166 ASP CA C -9.799 -25.099 -9.114 1.00 . A A . 164 ASP CA 1 1
11 37298 1 1 166 ASP CB C -9.880 -24.576 -10.549 1.00 . A A . 164 ASP CB 1 1
11 37299 1 1 166 ASP CG C -11.111 -25.076 -11.279 1.00 . A A . 164 ASP CG 1 1
11 37300 1 1 166 ASP H H -11.040 -23.489 -8.522 1.00 . A A . 164 ASP H 1 1
11 37301 1 1 166 ASP HA H -10.071 -26.144 -9.106 1.00 . A A . 164 ASP HA 1 1
11 37302 1 1 166 ASP HB2 H -9.910 -23.496 -10.530 1.00 . A A . 164 ASP HB2 1 1
11 37303 1 1 166 ASP HB3 H -9.005 -24.898 -11.093 1.00 . A A . 164 ASP HB3 1 1
11 37304 1 1 166 ASP N N -10.741 -24.385 -8.260 1.00 . A A . 164 ASP N 1 1
11 37305 1 1 166 ASP O O -7.640 -25.943 -8.481 1.00 . A A . 164 ASP O 1 1
11 37306 1 1 166 ASP OD1 O -11.146 -26.273 -11.631 1.00 . A A . 164 ASP OD1 1 1
11 37307 1 1 166 ASP OD2 O -12.039 -24.269 -11.499 1.00 . A A . 164 ASP OD2 1 1
11 37308 1 1 167 LEU C C -6.502 -23.972 -6.319 1.00 . A A . 165 LEU C 1 1
11 37309 1 1 167 LEU CA C -6.649 -23.460 -7.748 1.00 . A A . 165 LEU CA 1 1
11 37310 1 1 167 LEU CB C -6.356 -21.960 -7.798 1.00 . A A . 165 LEU CB 1 1
11 37311 1 1 167 LEU CD1 C -3.988 -22.362 -7.081 1.00 . A A . 165 LEU CD1 1 1
11 37312 1 1 167 LEU CD2 C -4.489 -21.783 -9.462 1.00 . A A . 165 LEU CD2 1 1
11 37313 1 1 167 LEU CG C -4.893 -21.569 -8.011 1.00 . A A . 165 LEU CG 1 1
11 37314 1 1 167 LEU H H -8.616 -22.987 -8.370 1.00 . A A . 165 LEU H 1 1
11 37315 1 1 167 LEU HA H -5.942 -23.978 -8.378 1.00 . A A . 165 LEU HA 1 1
11 37316 1 1 167 LEU HB2 H -6.931 -21.537 -8.607 1.00 . A A . 165 LEU HB2 1 1
11 37317 1 1 167 LEU HB3 H -6.682 -21.528 -6.862 1.00 . A A . 165 LEU HB3 1 1
11 37318 1 1 167 LEU HD11 H -4.332 -22.254 -6.064 1.00 . A A . 165 LEU HD11 1 1
11 37319 1 1 167 LEU HD12 H -2.977 -21.991 -7.160 1.00 . A A . 165 LEU HD12 1 1
11 37320 1 1 167 LEU HD13 H -4.011 -23.405 -7.361 1.00 . A A . 165 LEU HD13 1 1
11 37321 1 1 167 LEU HD21 H -3.966 -20.910 -9.822 1.00 . A A . 165 LEU HD21 1 1
11 37322 1 1 167 LEU HD22 H -5.373 -21.946 -10.061 1.00 . A A . 165 LEU HD22 1 1
11 37323 1 1 167 LEU HD23 H -3.843 -22.646 -9.532 1.00 . A A . 165 LEU HD23 1 1
11 37324 1 1 167 LEU HG H -4.770 -20.519 -7.780 1.00 . A A . 165 LEU HG 1 1
11 37325 1 1 167 LEU N N -7.987 -23.730 -8.262 1.00 . A A . 165 LEU N 1 1
11 37326 1 1 167 LEU O O -5.581 -24.729 -6.012 1.00 . A A . 165 LEU O 1 1
11 37327 1 1 168 SER C C -7.324 -25.489 -3.937 1.00 . A A . 166 SER C 1 1
11 37328 1 1 168 SER CA C -7.387 -23.969 -4.051 1.00 . A A . 166 SER CA 1 1
11 37329 1 1 168 SER CB C -8.620 -23.441 -3.315 1.00 . A A . 166 SER CB 1 1
11 37330 1 1 168 SER H H -8.126 -22.951 -5.755 1.00 . A A . 166 SER H 1 1
11 37331 1 1 168 SER HA H -6.501 -23.549 -3.599 1.00 . A A . 166 SER HA 1 1
11 37332 1 1 168 SER HB2 H -8.382 -23.306 -2.271 1.00 . A A . 166 SER HB2 1 1
11 37333 1 1 168 SER HB3 H -8.913 -22.494 -3.743 1.00 . A A . 166 SER HB3 1 1
11 37334 1 1 168 SER HG H -9.922 -24.691 -2.553 1.00 . A A . 166 SER HG 1 1
11 37335 1 1 168 SER N N -7.416 -23.555 -5.449 1.00 . A A . 166 SER N 1 1
11 37336 1 1 168 SER O O -6.647 -26.029 -3.062 1.00 . A A . 166 SER O 1 1
11 37337 1 1 168 SER OG O -9.704 -24.347 -3.423 1.00 . A A . 166 SER OG 1 1
11 37338 1 1 169 SER C C -6.762 -28.202 -5.378 1.00 . A A . 167 SER C 1 1
11 37339 1 1 169 SER CA C -8.065 -27.631 -4.825 1.00 . A A . 167 SER CA 1 1
11 37340 1 1 169 SER CB C -9.248 -28.140 -5.650 1.00 . A A . 167 SER CB 1 1
11 37341 1 1 169 SER H H -8.555 -25.685 -5.500 1.00 . A A . 167 SER H 1 1
11 37342 1 1 169 SER HA H -8.182 -27.959 -3.803 1.00 . A A . 167 SER HA 1 1
11 37343 1 1 169 SER HB2 H -10.169 -27.806 -5.197 1.00 . A A . 167 SER HB2 1 1
11 37344 1 1 169 SER HB3 H -9.178 -27.748 -6.655 1.00 . A A . 167 SER HB3 1 1
11 37345 1 1 169 SER HG H -8.812 -29.844 -6.512 1.00 . A A . 167 SER HG 1 1
11 37346 1 1 169 SER N N -8.035 -26.173 -4.827 1.00 . A A . 167 SER N 1 1
11 37347 1 1 169 SER O O -6.291 -29.247 -4.931 1.00 . A A . 167 SER O 1 1
11 37348 1 1 169 SER OG O -9.256 -29.556 -5.711 1.00 . A A . 167 SER OG 1 1
11 37349 1 1 170 ALA C C -3.775 -27.825 -5.986 1.00 . A A . 168 ALA C 1 1
11 37350 1 1 170 ALA CA C -4.937 -27.941 -6.966 1.00 . A A . 168 ALA CA 1 1
11 37351 1 1 170 ALA CB C -4.655 -27.129 -8.221 1.00 . A A . 168 ALA CB 1 1
11 37352 1 1 170 ALA H H -6.610 -26.680 -6.666 1.00 . A A . 168 ALA H 1 1
11 37353 1 1 170 ALA HA H -5.050 -28.976 -7.255 1.00 . A A . 168 ALA HA 1 1
11 37354 1 1 170 ALA HB1 H -4.613 -26.079 -7.968 1.00 . A A . 168 ALA HB1 1 1
11 37355 1 1 170 ALA HB2 H -3.709 -27.436 -8.643 1.00 . A A . 168 ALA HB2 1 1
11 37356 1 1 170 ALA HB3 H -5.442 -27.294 -8.942 1.00 . A A . 168 ALA HB3 1 1
11 37357 1 1 170 ALA N N -6.186 -27.506 -6.353 1.00 . A A . 168 ALA N 1 1
11 37358 1 1 170 ALA O O -2.801 -28.575 -6.071 1.00 . A A . 168 ALA O 1 1
11 37359 1 1 171 LEU C C -2.952 -27.681 -2.926 1.00 . A A . 169 LEU C 1 1
11 37360 1 1 171 LEU CA C -2.839 -26.667 -4.060 1.00 . A A . 169 LEU CA 1 1
11 37361 1 1 171 LEU CB C -2.925 -25.246 -3.500 1.00 . A A . 169 LEU CB 1 1
11 37362 1 1 171 LEU CD1 C -2.594 -22.777 -3.772 1.00 . A A . 169 LEU CD1 1 1
11 37363 1 1 171 LEU CD2 C -1.334 -24.372 -5.229 1.00 . A A . 169 LEU CD2 1 1
11 37364 1 1 171 LEU CG C -2.639 -24.116 -4.490 1.00 . A A . 169 LEU CG 1 1
11 37365 1 1 171 LEU H H -4.681 -26.316 -5.040 1.00 . A A . 169 LEU H 1 1
11 37366 1 1 171 LEU HA H -1.884 -26.796 -4.548 1.00 . A A . 169 LEU HA 1 1
11 37367 1 1 171 LEU HB2 H -3.923 -25.104 -3.115 1.00 . A A . 169 LEU HB2 1 1
11 37368 1 1 171 LEU HB3 H -2.213 -25.167 -2.691 1.00 . A A . 169 LEU HB3 1 1
11 37369 1 1 171 LEU HD11 H -3.043 -22.019 -4.395 1.00 . A A . 169 LEU HD11 1 1
11 37370 1 1 171 LEU HD12 H -1.567 -22.513 -3.568 1.00 . A A . 169 LEU HD12 1 1
11 37371 1 1 171 LEU HD13 H -3.138 -22.848 -2.842 1.00 . A A . 169 LEU HD13 1 1
11 37372 1 1 171 LEU HD21 H -0.539 -24.521 -4.514 1.00 . A A . 169 LEU HD21 1 1
11 37373 1 1 171 LEU HD22 H -1.103 -23.522 -5.854 1.00 . A A . 169 LEU HD22 1 1
11 37374 1 1 171 LEU HD23 H -1.436 -25.254 -5.844 1.00 . A A . 169 LEU HD23 1 1
11 37375 1 1 171 LEU HG H -3.436 -24.076 -5.220 1.00 . A A . 169 LEU HG 1 1
11 37376 1 1 171 LEU N N -3.882 -26.882 -5.057 1.00 . A A . 169 LEU N 1 1
11 37377 1 1 171 LEU O O -1.999 -28.399 -2.626 1.00 . A A . 169 LEU O 1 1
11 37378 1 1 172 GLU C C -4.161 -30.105 -1.655 1.00 . A A . 170 GLU C 1 1
11 37379 1 1 172 GLU CA C -4.363 -28.662 -1.203 1.00 . A A . 170 GLU CA 1 1
11 37380 1 1 172 GLU CB C -5.779 -28.482 -0.652 1.00 . A A . 170 GLU CB 1 1
11 37381 1 1 172 GLU CD C -7.509 -30.060 -1.600 1.00 . A A . 170 GLU CD 1 1
11 37382 1 1 172 GLU CG C -6.867 -28.689 -1.692 1.00 . A A . 170 GLU CG 1 1
11 37383 1 1 172 GLU H H -4.847 -27.137 -2.589 1.00 . A A . 170 GLU H 1 1
11 37384 1 1 172 GLU HA H -3.652 -28.439 -0.422 1.00 . A A . 170 GLU HA 1 1
11 37385 1 1 172 GLU HB2 H -5.934 -29.191 0.148 1.00 . A A . 170 GLU HB2 1 1
11 37386 1 1 172 GLU HB3 H -5.874 -27.481 -0.257 1.00 . A A . 170 GLU HB3 1 1
11 37387 1 1 172 GLU HG2 H -7.632 -27.940 -1.548 1.00 . A A . 170 GLU HG2 1 1
11 37388 1 1 172 GLU HG3 H -6.435 -28.575 -2.675 1.00 . A A . 170 GLU HG3 1 1
11 37389 1 1 172 GLU N N -4.125 -27.735 -2.303 1.00 . A A . 170 GLU N 1 1
11 37390 1 1 172 GLU O O -3.793 -30.971 -0.861 1.00 . A A . 170 GLU O 1 1
11 37391 1 1 172 GLU OE1 O -6.966 -31.011 -2.199 1.00 . A A . 170 GLU OE1 1 1
11 37392 1 1 172 GLU OE2 O -8.555 -30.180 -0.928 1.00 . A A . 170 GLU OE2 1 1
11 37393 1 1 173 LYS C C -2.801 -31.950 -3.902 1.00 . A A . 171 LYS C 1 1
11 37394 1 1 173 LYS CA C -4.249 -31.695 -3.497 1.00 . A A . 171 LYS CA 1 1
11 37395 1 1 173 LYS CB C -5.168 -31.872 -4.708 1.00 . A A . 171 LYS CB 1 1
11 37396 1 1 173 LYS CD C -6.534 -33.524 -6.017 1.00 . A A . 171 LYS CD 1 1
11 37397 1 1 173 LYS CE C -6.768 -34.999 -6.305 1.00 . A A . 171 LYS CE 1 1
11 37398 1 1 173 LYS CG C -5.287 -33.313 -5.175 1.00 . A A . 171 LYS CG 1 1
11 37399 1 1 173 LYS H H -4.695 -29.625 -3.521 1.00 . A A . 171 LYS H 1 1
11 37400 1 1 173 LYS HA H -4.529 -32.408 -2.736 1.00 . A A . 171 LYS HA 1 1
11 37401 1 1 173 LYS HB2 H -6.155 -31.516 -4.451 1.00 . A A . 171 LYS HB2 1 1
11 37402 1 1 173 LYS HB3 H -4.783 -31.281 -5.526 1.00 . A A . 171 LYS HB3 1 1
11 37403 1 1 173 LYS HD2 H -7.388 -33.133 -5.486 1.00 . A A . 171 LYS HD2 1 1
11 37404 1 1 173 LYS HD3 H -6.418 -32.998 -6.954 1.00 . A A . 171 LYS HD3 1 1
11 37405 1 1 173 LYS HE2 H -7.446 -35.087 -7.140 1.00 . A A . 171 LYS HE2 1 1
11 37406 1 1 173 LYS HE3 H -5.823 -35.457 -6.559 1.00 . A A . 171 LYS HE3 1 1
11 37407 1 1 173 LYS HG2 H -4.419 -33.563 -5.766 1.00 . A A . 171 LYS HG2 1 1
11 37408 1 1 173 LYS HG3 H -5.334 -33.959 -4.310 1.00 . A A . 171 LYS HG3 1 1
11 37409 1 1 173 LYS HZ1 H -6.953 -36.666 -5.060 1.00 . A A . 171 LYS HZ1 1 1
11 37410 1 1 173 LYS HZ2 H -8.383 -35.779 -5.234 1.00 . A A . 171 LYS HZ2 1 1
11 37411 1 1 173 LYS HZ3 H -7.135 -35.188 -4.258 1.00 . A A . 171 LYS HZ3 1 1
11 37412 1 1 173 LYS N N -4.405 -30.358 -2.937 1.00 . A A . 171 LYS N 1 1
11 37413 1 1 173 LYS NZ N -7.350 -35.708 -5.132 1.00 . A A . 171 LYS NZ 1 1
11 37414 1 1 173 LYS O O -2.357 -33.097 -3.964 1.00 . A A . 171 LYS O 1 1
11 37415 1 1 174 ASP C C 0.232 -31.112 -3.350 1.00 . A A . 172 ASP C 1 1
11 37416 1 1 174 ASP CA C -0.671 -30.983 -4.573 1.00 . A A . 172 ASP CA 1 1
11 37417 1 1 174 ASP CB C -0.258 -29.765 -5.401 1.00 . A A . 172 ASP CB 1 1
11 37418 1 1 174 ASP CG C 1.244 -29.567 -5.429 1.00 . A A . 172 ASP CG 1 1
11 37419 1 1 174 ASP H H -2.481 -29.988 -4.108 1.00 . A A . 172 ASP H 1 1
11 37420 1 1 174 ASP HA H -0.565 -31.871 -5.178 1.00 . A A . 172 ASP HA 1 1
11 37421 1 1 174 ASP HB2 H -0.604 -29.894 -6.416 1.00 . A A . 172 ASP HB2 1 1
11 37422 1 1 174 ASP HB3 H -0.713 -28.881 -4.980 1.00 . A A . 172 ASP HB3 1 1
11 37423 1 1 174 ASP N N -2.070 -30.875 -4.176 1.00 . A A . 172 ASP N 1 1
11 37424 1 1 174 ASP O O 1.324 -31.675 -3.430 1.00 . A A . 172 ASP O 1 1
11 37425 1 1 174 ASP OD1 O 1.946 -30.432 -5.992 1.00 . A A . 172 ASP OD1 1 1
11 37426 1 1 174 ASP OD2 O 1.718 -28.546 -4.887 1.00 . A A . 172 ASP OD2 1 1
11 37427 1 1 175 SER C C 0.086 -31.806 -0.111 1.00 . A A . 173 SER C 1 1
11 37428 1 1 175 SER CA C 0.538 -30.638 -0.982 1.00 . A A . 173 SER CA 1 1
11 37429 1 1 175 SER CB C 0.391 -29.325 -0.211 1.00 . A A . 173 SER CB 1 1
11 37430 1 1 175 SER H H -1.109 -30.150 -2.221 1.00 . A A . 173 SER H 1 1
11 37431 1 1 175 SER HA H 1.576 -30.779 -1.242 1.00 . A A . 173 SER HA 1 1
11 37432 1 1 175 SER HB2 H 0.168 -28.527 -0.903 1.00 . A A . 173 SER HB2 1 1
11 37433 1 1 175 SER HB3 H -0.415 -29.419 0.503 1.00 . A A . 173 SER HB3 1 1
11 37434 1 1 175 SER HG H 2.168 -28.509 -0.092 1.00 . A A . 173 SER HG 1 1
11 37435 1 1 175 SER N N -0.230 -30.586 -2.221 1.00 . A A . 173 SER N 1 1
11 37436 1 1 175 SER O O 0.900 -32.466 0.533 1.00 . A A . 173 SER O 1 1
11 37437 1 1 175 SER OG O 1.584 -29.006 0.485 1.00 . A A . 173 SER OG 1 1
11 37438 1 1 176 GLY C C -2.458 -32.655 1.950 1.00 . A A . 174 GLY C 1 1
11 37439 1 1 176 GLY CA C -1.759 -33.144 0.697 1.00 . A A . 174 GLY CA 1 1
11 37440 1 1 176 GLY H H -1.822 -31.496 -0.632 1.00 . A A . 174 GLY H 1 1
11 37441 1 1 176 GLY HA2 H -2.465 -33.698 0.097 1.00 . A A . 174 GLY HA2 1 1
11 37442 1 1 176 GLY HA3 H -0.951 -33.800 0.983 1.00 . A A . 174 GLY HA3 1 1
11 37443 1 1 176 GLY N N -1.220 -32.056 -0.098 1.00 . A A . 174 GLY N 1 1
11 37444 1 1 176 GLY O O -2.613 -33.404 2.914 1.00 . A A . 174 GLY O 1 1
11 37445 1 1 177 ASN C C -5.066 -31.057 3.008 1.00 . A A . 175 ASN C 1 1
11 37446 1 1 177 ASN CA C -3.563 -30.806 3.084 1.00 . A A . 175 ASN CA 1 1
11 37447 1 1 177 ASN CB C -3.289 -29.302 3.151 1.00 . A A . 175 ASN CB 1 1
11 37448 1 1 177 ASN CG C -2.020 -28.913 2.417 1.00 . A A . 175 ASN CG 1 1
11 37449 1 1 177 ASN H H -2.726 -30.847 1.140 1.00 . A A . 175 ASN H 1 1
11 37450 1 1 177 ASN HA H -3.177 -31.274 3.977 1.00 . A A . 175 ASN HA 1 1
11 37451 1 1 177 ASN HB2 H -4.117 -28.771 2.705 1.00 . A A . 175 ASN HB2 1 1
11 37452 1 1 177 ASN HB3 H -3.191 -29.006 4.184 1.00 . A A . 175 ASN HB3 1 1
11 37453 1 1 177 ASN HD21 H -3.049 -27.679 1.244 1.00 . A A . 175 ASN HD21 1 1
11 37454 1 1 177 ASN HD22 H -1.349 -27.758 0.945 1.00 . A A . 175 ASN HD22 1 1
11 37455 1 1 177 ASN N N -2.879 -31.394 1.938 1.00 . A A . 175 ASN N 1 1
11 37456 1 1 177 ASN ND2 N -2.153 -28.027 1.436 1.00 . A A . 175 ASN ND2 1 1
11 37457 1 1 177 ASN O O -5.723 -31.265 4.027 1.00 . A A . 175 ASN O 1 1
11 37458 1 1 177 ASN OD1 O -0.935 -29.402 2.728 1.00 . A A . 175 ASN OD1 1 1
11 37459 1 1 178 ASN C C -7.850 -30.098 2.131 1.00 . A A . 176 ASN C 1 1
11 37460 1 1 178 ASN CA C -7.029 -31.261 1.583 1.00 . A A . 176 ASN CA 1 1
11 37461 1 1 178 ASN CB C -7.464 -32.567 2.251 1.00 . A A . 176 ASN CB 1 1
11 37462 1 1 178 ASN CG C -6.442 -33.674 2.077 1.00 . A A . 176 ASN CG 1 1
11 37463 1 1 178 ASN H H -5.028 -30.864 1.018 1.00 . A A . 176 ASN H 1 1
11 37464 1 1 178 ASN HA H -7.200 -31.337 0.520 1.00 . A A . 176 ASN HA 1 1
11 37465 1 1 178 ASN HB2 H -7.602 -32.394 3.309 1.00 . A A . 176 ASN HB2 1 1
11 37466 1 1 178 ASN HB3 H -8.398 -32.892 1.819 1.00 . A A . 176 ASN HB3 1 1
11 37467 1 1 178 ASN HD21 H -6.476 -33.427 0.104 1.00 . A A . 176 ASN HD21 1 1
11 37468 1 1 178 ASN HD22 H -5.415 -34.659 0.689 1.00 . A A . 176 ASN HD22 1 1
11 37469 1 1 178 ASN N N -5.604 -31.036 1.792 1.00 . A A . 176 ASN N 1 1
11 37470 1 1 178 ASN ND2 N -6.074 -33.948 0.831 1.00 . A A . 176 ASN ND2 1 1
11 37471 1 1 178 ASN O O -9.080 -30.144 2.142 1.00 . A A . 176 ASN O 1 1
11 37472 1 1 178 ASN OD1 O -5.990 -34.275 3.051 1.00 . A A . 176 ASN OD1 1 1
11 37473 1 1 179 SER C C -6.983 -26.628 2.921 1.00 . A A . 177 SER C 1 1
11 37474 1 1 179 SER CA C -7.825 -27.882 3.138 1.00 . A A . 177 SER CA 1 1
11 37475 1 1 179 SER CB C -8.093 -28.077 4.631 1.00 . A A . 177 SER CB 1 1
11 37476 1 1 179 SER H H -6.181 -29.079 2.550 1.00 . A A . 177 SER H 1 1
11 37477 1 1 179 SER HA H -8.768 -27.762 2.624 1.00 . A A . 177 SER HA 1 1
11 37478 1 1 179 SER HB2 H -7.520 -28.918 4.990 1.00 . A A . 177 SER HB2 1 1
11 37479 1 1 179 SER HB3 H -7.799 -27.186 5.167 1.00 . A A . 177 SER HB3 1 1
11 37480 1 1 179 SER HG H -9.994 -27.634 4.464 1.00 . A A . 177 SER HG 1 1
11 37481 1 1 179 SER N N -7.161 -29.056 2.585 1.00 . A A . 177 SER N 1 1
11 37482 1 1 179 SER O O -7.292 -25.559 3.449 1.00 . A A . 177 SER O 1 1
11 37483 1 1 179 SER OG O -9.467 -28.324 4.875 1.00 . A A . 177 SER OG 1 1
11 37484 1 1 180 LEU C C -4.804 -24.796 3.097 1.00 . A A . 178 LEU C 1 1
11 37485 1 1 180 LEU CA C -5.029 -25.647 1.851 1.00 . A A . 178 LEU CA 1 1
11 37486 1 1 180 LEU CB C -5.611 -24.785 0.729 1.00 . A A . 178 LEU CB 1 1
11 37487 1 1 180 LEU CD1 C -5.237 -23.442 -1.354 1.00 . A A . 178 LEU CD1 1 1
11 37488 1 1 180 LEU CD2 C -3.280 -24.321 -0.068 1.00 . A A . 178 LEU CD2 1 1
11 37489 1 1 180 LEU CG C -4.716 -24.584 -0.495 1.00 . A A . 178 LEU CG 1 1
11 37490 1 1 180 LEU H H -5.723 -27.644 1.748 1.00 . A A . 178 LEU H 1 1
11 37491 1 1 180 LEU HA H -4.081 -26.051 1.529 1.00 . A A . 178 LEU HA 1 1
11 37492 1 1 180 LEU HB2 H -6.526 -25.250 0.396 1.00 . A A . 178 LEU HB2 1 1
11 37493 1 1 180 LEU HB3 H -5.832 -23.812 1.142 1.00 . A A . 178 LEU HB3 1 1
11 37494 1 1 180 LEU HD11 H -4.837 -22.507 -0.991 1.00 . A A . 178 LEU HD11 1 1
11 37495 1 1 180 LEU HD12 H -6.315 -23.417 -1.304 1.00 . A A . 178 LEU HD12 1 1
11 37496 1 1 180 LEU HD13 H -4.928 -23.593 -2.378 1.00 . A A . 178 LEU HD13 1 1
11 37497 1 1 180 LEU HD21 H -2.746 -23.843 -0.876 1.00 . A A . 178 LEU HD21 1 1
11 37498 1 1 180 LEU HD22 H -2.800 -25.257 0.178 1.00 . A A . 178 LEU HD22 1 1
11 37499 1 1 180 LEU HD23 H -3.274 -23.676 0.799 1.00 . A A . 178 LEU HD23 1 1
11 37500 1 1 180 LEU HG H -4.728 -25.484 -1.094 1.00 . A A . 178 LEU HG 1 1
11 37501 1 1 180 LEU N N -5.917 -26.768 2.140 1.00 . A A . 178 LEU N 1 1
11 37502 1 1 180 LEU O O -5.521 -23.825 3.334 1.00 . A A . 178 LEU O 1 1
11 37503 1 1 181 GLU C C -2.919 -23.055 4.783 1.00 . A A . 179 GLU C 1 1
11 37504 1 1 181 GLU CA C -3.481 -24.436 5.108 1.00 . A A . 179 GLU CA 1 1
11 37505 1 1 181 GLU CB C -2.476 -25.223 5.951 1.00 . A A . 179 GLU CB 1 1
11 37506 1 1 181 GLU CD C -3.158 -27.491 6.828 1.00 . A A . 179 GLU CD 1 1
11 37507 1 1 181 GLU CG C -3.113 -25.999 7.092 1.00 . A A . 179 GLU CG 1 1
11 37508 1 1 181 GLU H H -3.266 -25.951 3.645 1.00 . A A . 179 GLU H 1 1
11 37509 1 1 181 GLU HA H -4.394 -24.316 5.672 1.00 . A A . 179 GLU HA 1 1
11 37510 1 1 181 GLU HB2 H -1.957 -25.922 5.312 1.00 . A A . 179 GLU HB2 1 1
11 37511 1 1 181 GLU HB3 H -1.758 -24.533 6.370 1.00 . A A . 179 GLU HB3 1 1
11 37512 1 1 181 GLU HG2 H -2.542 -25.825 7.992 1.00 . A A . 179 GLU HG2 1 1
11 37513 1 1 181 GLU HG3 H -4.123 -25.642 7.232 1.00 . A A . 179 GLU HG3 1 1
11 37514 1 1 181 GLU N N -3.802 -25.167 3.888 1.00 . A A . 179 GLU N 1 1
11 37515 1 1 181 GLU O O -2.261 -22.849 3.764 1.00 . A A . 179 GLU O 1 1
11 37516 1 1 181 GLU OE1 O -2.118 -28.053 6.422 1.00 . A A . 179 GLU OE1 1 1
11 37517 1 1 181 GLU OE2 O -4.231 -28.098 7.028 1.00 . A A . 179 GLU OE2 1 1
11 37518 1 1 182 PRO C C -1.206 -20.583 5.672 1.00 . A A . 180 PRO C 1 1
11 37519 1 1 182 PRO CA C -2.716 -20.707 5.501 1.00 . A A . 180 PRO CA 1 1
11 37520 1 1 182 PRO CB C -3.443 -19.945 6.611 1.00 . A A . 180 PRO CB 1 1
11 37521 1 1 182 PRO CD C -3.964 -22.259 6.908 1.00 . A A . 180 PRO CD 1 1
11 37522 1 1 182 PRO CG C -3.730 -20.973 7.651 1.00 . A A . 180 PRO CG 1 1
11 37523 1 1 182 PRO HA H -3.002 -20.305 4.540 1.00 . A A . 180 PRO HA 1 1
11 37524 1 1 182 PRO HB2 H -2.803 -19.163 6.994 1.00 . A A . 180 PRO HB2 1 1
11 37525 1 1 182 PRO HB3 H -4.353 -19.514 6.221 1.00 . A A . 180 PRO HB3 1 1
11 37526 1 1 182 PRO HD2 H -3.597 -23.098 7.480 1.00 . A A . 180 PRO HD2 1 1
11 37527 1 1 182 PRO HD3 H -5.015 -22.381 6.687 1.00 . A A . 180 PRO HD3 1 1
11 37528 1 1 182 PRO HG2 H -2.883 -21.071 8.313 1.00 . A A . 180 PRO HG2 1 1
11 37529 1 1 182 PRO HG3 H -4.613 -20.696 8.207 1.00 . A A . 180 PRO HG3 1 1
11 37530 1 1 182 PRO N N -3.185 -22.085 5.670 1.00 . A A . 180 PRO N 1 1
11 37531 1 1 182 PRO O O -0.543 -19.866 4.922 1.00 . A A . 180 PRO O 1 1
11 37532 1 1 183 ASP C C 1.400 -22.615 6.643 1.00 . A A . 181 ASP C 1 1
11 37533 1 1 183 ASP CA C 0.766 -21.258 6.929 1.00 . A A . 181 ASP CA 1 1
11 37534 1 1 183 ASP CB C 1.026 -20.855 8.381 1.00 . A A . 181 ASP CB 1 1
11 37535 1 1 183 ASP CG C 0.376 -21.802 9.371 1.00 . A A . 181 ASP CG 1 1
11 37536 1 1 183 ASP H H -1.248 -21.841 7.225 1.00 . A A . 181 ASP H 1 1
11 37537 1 1 183 ASP HA H 1.210 -20.522 6.276 1.00 . A A . 181 ASP HA 1 1
11 37538 1 1 183 ASP HB2 H 2.092 -20.852 8.562 1.00 . A A . 181 ASP HB2 1 1
11 37539 1 1 183 ASP HB3 H 0.635 -19.862 8.549 1.00 . A A . 181 ASP HB3 1 1
11 37540 1 1 183 ASP N N -0.667 -21.287 6.661 1.00 . A A . 181 ASP N 1 1
11 37541 1 1 183 ASP O O 2.046 -23.204 7.509 1.00 . A A . 181 ASP O 1 1
11 37542 1 1 183 ASP OD1 O -0.872 -21.843 9.420 1.00 . A A . 181 ASP OD1 1 1
11 37543 1 1 183 ASP OD2 O 1.113 -22.501 10.095 1.00 . A A . 181 ASP OD2 1 1
11 37544 1 1 184 MET C C 2.736 -24.231 3.859 1.00 . A A . 182 MET C 1 1
11 37545 1 1 184 MET CA C 1.764 -24.395 5.023 1.00 . A A . 182 MET CA 1 1
11 37546 1 1 184 MET CB C 0.641 -25.358 4.633 1.00 . A A . 182 MET CB 1 1
11 37547 1 1 184 MET CE C -0.171 -24.442 0.740 1.00 . A A . 182 MET CE 1 1
11 37548 1 1 184 MET CG C -0.214 -24.859 3.480 1.00 . A A . 182 MET CG 1 1
11 37549 1 1 184 MET H H 0.686 -22.590 4.775 1.00 . A A . 182 MET H 1 1
11 37550 1 1 184 MET HA H 2.298 -24.802 5.868 1.00 . A A . 182 MET HA 1 1
11 37551 1 1 184 MET HB2 H 1.077 -26.303 4.347 1.00 . A A . 182 MET HB2 1 1
11 37552 1 1 184 MET HB3 H 0.000 -25.510 5.488 1.00 . A A . 182 MET HB3 1 1
11 37553 1 1 184 MET HE1 H 0.754 -23.914 0.557 1.00 . A A . 182 MET HE1 1 1
11 37554 1 1 184 MET HE2 H -0.527 -24.876 -0.182 1.00 . A A . 182 MET HE2 1 1
11 37555 1 1 184 MET HE3 H -0.910 -23.754 1.123 1.00 . A A . 182 MET HE3 1 1
11 37556 1 1 184 MET HG2 H -1.255 -24.989 3.738 1.00 . A A . 182 MET HG2 1 1
11 37557 1 1 184 MET HG3 H -0.011 -23.809 3.328 1.00 . A A . 182 MET HG3 1 1
11 37558 1 1 184 MET N N 1.210 -23.106 5.423 1.00 . A A . 182 MET N 1 1
11 37559 1 1 184 MET O O 3.481 -25.152 3.527 1.00 . A A . 182 MET O 1 1
11 37560 1 1 184 MET SD S 0.112 -25.741 1.941 1.00 . A A . 182 MET SD 1 1
11 37561 1 1 185 GLU C C 3.218 -23.609 0.902 1.00 . A A . 183 GLU C 1 1
11 37562 1 1 185 GLU CA C 3.604 -22.770 2.117 1.00 . A A . 183 GLU CA 1 1
11 37563 1 1 185 GLU CB C 5.060 -23.043 2.498 1.00 . A A . 183 GLU CB 1 1
11 37564 1 1 185 GLU CD C 6.644 -21.629 3.867 1.00 . A A . 183 GLU CD 1 1
11 37565 1 1 185 GLU CG C 5.432 -22.540 3.882 1.00 . A A . 183 GLU CG 1 1
11 37566 1 1 185 GLU H H 2.107 -22.357 3.556 1.00 . A A . 183 GLU H 1 1
11 37567 1 1 185 GLU HA H 3.497 -21.725 1.866 1.00 . A A . 183 GLU HA 1 1
11 37568 1 1 185 GLU HB2 H 5.235 -24.108 2.465 1.00 . A A . 183 GLU HB2 1 1
11 37569 1 1 185 GLU HB3 H 5.704 -22.559 1.778 1.00 . A A . 183 GLU HB3 1 1
11 37570 1 1 185 GLU HG2 H 4.595 -21.992 4.289 1.00 . A A . 183 GLU HG2 1 1
11 37571 1 1 185 GLU HG3 H 5.646 -23.389 4.514 1.00 . A A . 183 GLU HG3 1 1
11 37572 1 1 185 GLU N N 2.723 -23.052 3.244 1.00 . A A . 183 GLU N 1 1
11 37573 1 1 185 GLU O O 2.847 -24.778 1.015 1.00 . A A . 183 GLU O 1 1
11 37574 1 1 185 GLU OE1 O 6.591 -20.583 3.186 1.00 . A A . 183 GLU OE1 1 1
11 37575 1 1 185 GLU OE2 O 7.646 -21.962 4.534 1.00 . A A . 183 GLU OE2 1 1
11 37576 1 1 186 PRO C C 2.724 -20.617 0.103 1.00 . A A . 184 PRO C 1 1
11 37577 1 1 186 PRO CA C 3.748 -21.610 -0.437 1.00 . A A . 184 PRO CA 1 1
11 37578 1 1 186 PRO CB C 3.904 -21.446 -1.951 1.00 . A A . 184 PRO CB 1 1
11 37579 1 1 186 PRO CD C 2.985 -23.622 -1.585 1.00 . A A . 184 PRO CD 1 1
11 37580 1 1 186 PRO CG C 2.984 -22.460 -2.539 1.00 . A A . 184 PRO CG 1 1
11 37581 1 1 186 PRO HA H 4.699 -21.442 0.045 1.00 . A A . 184 PRO HA 1 1
11 37582 1 1 186 PRO HB2 H 3.622 -20.442 -2.238 1.00 . A A . 184 PRO HB2 1 1
11 37583 1 1 186 PRO HB3 H 4.929 -21.633 -2.233 1.00 . A A . 184 PRO HB3 1 1
11 37584 1 1 186 PRO HD2 H 2.011 -24.088 -1.557 1.00 . A A . 184 PRO HD2 1 1
11 37585 1 1 186 PRO HD3 H 3.741 -24.340 -1.866 1.00 . A A . 184 PRO HD3 1 1
11 37586 1 1 186 PRO HG2 H 1.990 -22.047 -2.626 1.00 . A A . 184 PRO HG2 1 1
11 37587 1 1 186 PRO HG3 H 3.350 -22.769 -3.507 1.00 . A A . 184 PRO HG3 1 1
11 37588 1 1 186 PRO N N 3.308 -23.000 -0.290 1.00 . A A . 184 PRO N 1 1
11 37589 1 1 186 PRO O O 2.949 -19.406 0.087 1.00 . A A . 184 PRO O 1 1
11 37590 1 1 187 LEU C C 1.112 -19.244 2.073 1.00 . A A . 185 LEU C 1 1
11 37591 1 1 187 LEU CA C 0.539 -20.296 1.128 1.00 . A A . 185 LEU CA 1 1
11 37592 1 1 187 LEU CB C -0.491 -21.153 1.865 1.00 . A A . 185 LEU CB 1 1
11 37593 1 1 187 LEU CD1 C -2.691 -20.030 1.441 1.00 . A A . 185 LEU CD1 1 1
11 37594 1 1 187 LEU CD2 C -1.704 -21.534 -0.296 1.00 . A A . 185 LEU CD2 1 1
11 37595 1 1 187 LEU CG C -1.860 -21.279 1.196 1.00 . A A . 185 LEU CG 1 1
11 37596 1 1 187 LEU H H 1.476 -22.108 0.567 1.00 . A A . 185 LEU H 1 1
11 37597 1 1 187 LEU HA H 0.055 -19.795 0.303 1.00 . A A . 185 LEU HA 1 1
11 37598 1 1 187 LEU HB2 H -0.081 -22.146 1.968 1.00 . A A . 185 LEU HB2 1 1
11 37599 1 1 187 LEU HB3 H -0.639 -20.722 2.845 1.00 . A A . 185 LEU HB3 1 1
11 37600 1 1 187 LEU HD11 H -2.038 -19.174 1.526 1.00 . A A . 185 LEU HD11 1 1
11 37601 1 1 187 LEU HD12 H -3.254 -20.145 2.355 1.00 . A A . 185 LEU HD12 1 1
11 37602 1 1 187 LEU HD13 H -3.372 -19.883 0.616 1.00 . A A . 185 LEU HD13 1 1
11 37603 1 1 187 LEU HD21 H -1.399 -20.622 -0.787 1.00 . A A . 185 LEU HD21 1 1
11 37604 1 1 187 LEU HD22 H -2.647 -21.865 -0.705 1.00 . A A . 185 LEU HD22 1 1
11 37605 1 1 187 LEU HD23 H -0.956 -22.297 -0.454 1.00 . A A . 185 LEU HD23 1 1
11 37606 1 1 187 LEU HG H -2.388 -22.120 1.626 1.00 . A A . 185 LEU HG 1 1
11 37607 1 1 187 LEU N N 1.599 -21.137 0.581 1.00 . A A . 185 LEU N 1 1
11 37608 1 1 187 LEU O O 0.636 -18.110 2.119 1.00 . A A . 185 LEU O 1 1
11 37609 1 1 188 LYS C C 3.122 -17.392 3.096 1.00 . A A . 186 LYS C 1 1
11 37610 1 1 188 LYS CA C 2.780 -18.719 3.767 1.00 . A A . 186 LYS CA 1 1
11 37611 1 1 188 LYS CB C 4.048 -19.355 4.339 1.00 . A A . 186 LYS CB 1 1
11 37612 1 1 188 LYS CD C 3.445 -18.961 6.746 1.00 . A A . 186 LYS CD 1 1
11 37613 1 1 188 LYS CE C 4.264 -19.108 8.019 1.00 . A A . 186 LYS CE 1 1
11 37614 1 1 188 LYS CG C 3.847 -19.992 5.704 1.00 . A A . 186 LYS CG 1 1
11 37615 1 1 188 LYS H H 2.473 -20.546 2.743 1.00 . A A . 186 LYS H 1 1
11 37616 1 1 188 LYS HA H 2.086 -18.532 4.572 1.00 . A A . 186 LYS HA 1 1
11 37617 1 1 188 LYS HB2 H 4.393 -20.118 3.657 1.00 . A A . 186 LYS HB2 1 1
11 37618 1 1 188 LYS HB3 H 4.809 -18.594 4.429 1.00 . A A . 186 LYS HB3 1 1
11 37619 1 1 188 LYS HD2 H 3.603 -17.972 6.341 1.00 . A A . 186 LYS HD2 1 1
11 37620 1 1 188 LYS HD3 H 2.399 -19.091 6.983 1.00 . A A . 186 LYS HD3 1 1
11 37621 1 1 188 LYS HE2 H 4.562 -20.139 8.123 1.00 . A A . 186 LYS HE2 1 1
11 37622 1 1 188 LYS HE3 H 5.143 -18.485 7.939 1.00 . A A . 186 LYS HE3 1 1
11 37623 1 1 188 LYS HG2 H 3.069 -20.737 5.632 1.00 . A A . 186 LYS HG2 1 1
11 37624 1 1 188 LYS HG3 H 4.770 -20.461 6.012 1.00 . A A . 186 LYS HG3 1 1
11 37625 1 1 188 LYS HZ1 H 2.478 -18.890 9.081 1.00 . A A . 186 LYS HZ1 1 1
11 37626 1 1 188 LYS HZ2 H 3.621 -17.686 9.408 1.00 . A A . 186 LYS HZ2 1 1
11 37627 1 1 188 LYS HZ3 H 3.817 -19.237 10.055 1.00 . A A . 186 LYS HZ3 1 1
11 37628 1 1 188 LYS N N 2.138 -19.628 2.825 1.00 . A A . 186 LYS N 1 1
11 37629 1 1 188 LYS NZ N 3.490 -18.702 9.225 1.00 . A A . 186 LYS NZ 1 1
11 37630 1 1 188 LYS O O 3.009 -16.328 3.705 1.00 . A A . 186 LYS O 1 1
11 37631 1 1 189 THR C C 2.670 -15.632 0.442 1.00 . A A . 187 THR C 1 1
11 37632 1 1 189 THR CA C 3.899 -16.268 1.082 1.00 . A A . 187 THR CA 1 1
11 37633 1 1 189 THR CB C 4.930 -16.586 -0.018 1.00 . A A . 187 THR CB 1 1
11 37634 1 1 189 THR CG2 C 6.269 -15.934 0.290 1.00 . A A . 187 THR CG2 1 1
11 37635 1 1 189 THR H H 3.610 -18.340 1.404 1.00 . A A . 187 THR H 1 1
11 37636 1 1 189 THR HA H 4.343 -15.561 1.768 1.00 . A A . 187 THR HA 1 1
11 37637 1 1 189 THR HB H 4.563 -16.196 -0.957 1.00 . A A . 187 THR HB 1 1
11 37638 1 1 189 THR HG1 H 4.415 -18.361 -0.706 1.00 . A A . 187 THR HG1 1 1
11 37639 1 1 189 THR HG21 H 6.274 -15.589 1.313 1.00 . A A . 187 THR HG21 1 1
11 37640 1 1 189 THR HG22 H 6.422 -15.095 -0.373 1.00 . A A . 187 THR HG22 1 1
11 37641 1 1 189 THR HG23 H 7.061 -16.654 0.148 1.00 . A A . 187 THR HG23 1 1
11 37642 1 1 189 THR N N 3.541 -17.463 1.835 1.00 . A A . 187 THR N 1 1
11 37643 1 1 189 THR O O 2.642 -14.426 0.192 1.00 . A A . 187 THR O 1 1
11 37644 1 1 189 THR OG1 O 5.099 -18.003 -0.136 1.00 . A A . 187 THR OG1 1 1
11 37645 1 1 190 LEU C C -0.279 -14.962 0.480 1.00 . A A . 188 LEU C 1 1
11 37646 1 1 190 LEU CA C 0.423 -15.965 -0.431 1.00 . A A . 188 LEU CA 1 1
11 37647 1 1 190 LEU CB C -0.513 -17.137 -0.734 1.00 . A A . 188 LEU CB 1 1
11 37648 1 1 190 LEU CD1 C -0.934 -16.997 -3.201 1.00 . A A . 188 LEU CD1 1 1
11 37649 1 1 190 LEU CD2 C 1.168 -18.054 -2.353 1.00 . A A . 188 LEU CD2 1 1
11 37650 1 1 190 LEU CG C -0.313 -17.823 -2.086 1.00 . A A . 188 LEU CG 1 1
11 37651 1 1 190 LEU H H 1.738 -17.400 0.401 1.00 . A A . 188 LEU H 1 1
11 37652 1 1 190 LEU HA H 0.682 -15.473 -1.356 1.00 . A A . 188 LEU HA 1 1
11 37653 1 1 190 LEU HB2 H -0.374 -17.879 0.037 1.00 . A A . 188 LEU HB2 1 1
11 37654 1 1 190 LEU HB3 H -1.528 -16.767 -0.697 1.00 . A A . 188 LEU HB3 1 1
11 37655 1 1 190 LEU HD11 H -1.909 -17.394 -3.443 1.00 . A A . 188 LEU HD11 1 1
11 37656 1 1 190 LEU HD12 H -0.302 -17.039 -4.076 1.00 . A A . 188 LEU HD12 1 1
11 37657 1 1 190 LEU HD13 H -1.033 -15.971 -2.877 1.00 . A A . 188 LEU HD13 1 1
11 37658 1 1 190 LEU HD21 H 1.600 -17.161 -2.781 1.00 . A A . 188 LEU HD21 1 1
11 37659 1 1 190 LEU HD22 H 1.285 -18.877 -3.042 1.00 . A A . 188 LEU HD22 1 1
11 37660 1 1 190 LEU HD23 H 1.668 -18.288 -1.425 1.00 . A A . 188 LEU HD23 1 1
11 37661 1 1 190 LEU HG H -0.805 -18.786 -2.071 1.00 . A A . 188 LEU HG 1 1
11 37662 1 1 190 LEU N N 1.656 -16.449 0.180 1.00 . A A . 188 LEU N 1 1
11 37663 1 1 190 LEU O O -1.200 -14.264 0.057 1.00 . A A . 188 LEU O 1 1
11 37664 1 1 191 ARG C C 0.627 -12.997 3.221 1.00 . A A . 189 ARG C 1 1
11 37665 1 1 191 ARG CA C -0.420 -13.978 2.701 1.00 . A A . 189 ARG CA 1 1
11 37666 1 1 191 ARG CB C -1.030 -14.756 3.868 1.00 . A A . 189 ARG CB 1 1
11 37667 1 1 191 ARG CD C -1.068 -16.872 5.224 1.00 . A A . 189 ARG CD 1 1
11 37668 1 1 191 ARG CG C -0.499 -16.174 3.998 1.00 . A A . 189 ARG CG 1 1
11 37669 1 1 191 ARG CZ C 0.363 -16.309 7.142 1.00 . A A . 189 ARG CZ 1 1
11 37670 1 1 191 ARG H H 0.902 -15.479 2.008 1.00 . A A . 189 ARG H 1 1
11 37671 1 1 191 ARG HA H -1.200 -13.422 2.203 1.00 . A A . 189 ARG HA 1 1
11 37672 1 1 191 ARG HB2 H -0.817 -14.230 4.787 1.00 . A A . 189 ARG HB2 1 1
11 37673 1 1 191 ARG HB3 H -2.099 -14.806 3.731 1.00 . A A . 189 ARG HB3 1 1
11 37674 1 1 191 ARG HD2 H -1.810 -16.230 5.675 1.00 . A A . 189 ARG HD2 1 1
11 37675 1 1 191 ARG HD3 H -1.533 -17.795 4.912 1.00 . A A . 189 ARG HD3 1 1
11 37676 1 1 191 ARG HE H 0.380 -18.057 6.181 1.00 . A A . 189 ARG HE 1 1
11 37677 1 1 191 ARG HG2 H -0.775 -16.735 3.118 1.00 . A A . 189 ARG HG2 1 1
11 37678 1 1 191 ARG HG3 H 0.577 -16.139 4.082 1.00 . A A . 189 ARG HG3 1 1
11 37679 1 1 191 ARG HH11 H -0.894 -14.839 6.559 1.00 . A A . 189 ARG HH11 1 1
11 37680 1 1 191 ARG HH12 H 0.120 -14.456 7.910 1.00 . A A . 189 ARG HH12 1 1
11 37681 1 1 191 ARG HH21 H 1.720 -17.564 7.959 1.00 . A A . 189 ARG HH21 1 1
11 37682 1 1 191 ARG HH22 H 1.608 -16.006 8.705 1.00 . A A . 189 ARG HH22 1 1
11 37683 1 1 191 ARG N N 0.165 -14.896 1.731 1.00 . A A . 189 ARG N 1 1
11 37684 1 1 191 ARG NE N -0.036 -17.170 6.213 1.00 . A A . 189 ARG NE 1 1
11 37685 1 1 191 ARG NH1 N -0.181 -15.102 7.209 1.00 . A A . 189 ARG NH1 1 1
11 37686 1 1 191 ARG NH2 N 1.308 -16.655 8.007 1.00 . A A . 189 ARG NH2 1 1
11 37687 1 1 191 ARG O O 0.597 -11.811 2.893 1.00 . A A . 189 ARG O 1 1
11 37688 1 1 192 GLN C C 3.290 -11.844 3.513 1.00 . A A . 190 GLN C 1 1
11 37689 1 1 192 GLN CA C 2.606 -12.669 4.598 1.00 . A A . 190 GLN CA 1 1
11 37690 1 1 192 GLN CB C 3.637 -13.538 5.321 1.00 . A A . 190 GLN CB 1 1
11 37691 1 1 192 GLN CD C 4.069 -15.274 7.105 1.00 . A A . 190 GLN CD 1 1
11 37692 1 1 192 GLN CG C 3.024 -14.507 6.319 1.00 . A A . 190 GLN CG 1 1
11 37693 1 1 192 GLN H H 1.522 -14.454 4.256 1.00 . A A . 190 GLN H 1 1
11 37694 1 1 192 GLN HA H 2.152 -11.998 5.311 1.00 . A A . 190 GLN HA 1 1
11 37695 1 1 192 GLN HB2 H 4.187 -14.109 4.588 1.00 . A A . 190 GLN HB2 1 1
11 37696 1 1 192 GLN HB3 H 4.323 -12.894 5.852 1.00 . A A . 190 GLN HB3 1 1
11 37697 1 1 192 GLN HE21 H 5.103 -15.619 5.443 1.00 . A A . 190 GLN HE21 1 1
11 37698 1 1 192 GLN HE22 H 5.775 -16.272 6.894 1.00 . A A . 190 GLN HE22 1 1
11 37699 1 1 192 GLN HG2 H 2.411 -13.950 7.012 1.00 . A A . 190 GLN HG2 1 1
11 37700 1 1 192 GLN HG3 H 2.408 -15.213 5.783 1.00 . A A . 190 GLN HG3 1 1
11 37701 1 1 192 GLN N N 1.551 -13.501 4.032 1.00 . A A . 190 GLN N 1 1
11 37702 1 1 192 GLN NE2 N 5.085 -15.773 6.411 1.00 . A A . 190 GLN NE2 1 1
11 37703 1 1 192 GLN O O 3.409 -10.625 3.629 1.00 . A A . 190 GLN O 1 1
11 37704 1 1 192 GLN OE1 O 3.964 -15.416 8.324 1.00 . A A . 190 GLN OE1 1 1
11 37705 1 1 193 ALA C C 3.416 -11.054 0.508 1.00 . A A . 191 ALA C 1 1
11 37706 1 1 193 ALA CA C 4.408 -11.847 1.352 1.00 . A A . 191 ALA CA 1 1
11 37707 1 1 193 ALA CB C 5.145 -12.860 0.489 1.00 . A A . 191 ALA CB 1 1
11 37708 1 1 193 ALA H H 3.613 -13.489 2.424 1.00 . A A . 191 ALA H 1 1
11 37709 1 1 193 ALA HA H 5.137 -11.166 1.767 1.00 . A A . 191 ALA HA 1 1
11 37710 1 1 193 ALA HB1 H 6.206 -12.792 0.682 1.00 . A A . 191 ALA HB1 1 1
11 37711 1 1 193 ALA HB2 H 4.799 -13.855 0.727 1.00 . A A . 191 ALA HB2 1 1
11 37712 1 1 193 ALA HB3 H 4.955 -12.652 -0.553 1.00 . A A . 191 ALA HB3 1 1
11 37713 1 1 193 ALA N N 3.738 -12.518 2.458 1.00 . A A . 191 ALA N 1 1
11 37714 1 1 193 ALA O O 3.605 -9.862 0.267 1.00 . A A . 191 ALA O 1 1
11 37715 1 1 194 ALA C C 0.834 -9.798 -0.095 1.00 . A A . 192 ALA C 1 1
11 37716 1 1 194 ALA CA C 1.335 -11.080 -0.753 1.00 . A A . 192 ALA CA 1 1
11 37717 1 1 194 ALA CB C 0.177 -12.036 -0.998 1.00 . A A . 192 ALA CB 1 1
11 37718 1 1 194 ALA H H 2.262 -12.672 0.289 1.00 . A A . 192 ALA H 1 1
11 37719 1 1 194 ALA HA H 1.775 -10.834 -1.708 1.00 . A A . 192 ALA HA 1 1
11 37720 1 1 194 ALA HB1 H -0.567 -11.905 -0.226 1.00 . A A . 192 ALA HB1 1 1
11 37721 1 1 194 ALA HB2 H -0.263 -11.828 -1.962 1.00 . A A . 192 ALA HB2 1 1
11 37722 1 1 194 ALA HB3 H 0.540 -13.053 -0.980 1.00 . A A . 192 ALA HB3 1 1
11 37723 1 1 194 ALA N N 2.358 -11.723 0.063 1.00 . A A . 192 ALA N 1 1
11 37724 1 1 194 ALA O O 0.943 -8.713 -0.667 1.00 . A A . 192 ALA O 1 1
11 37725 1 1 195 ILE C C 0.782 -7.644 1.864 1.00 . A A . 193 ILE C 1 1
11 37726 1 1 195 ILE CA C -0.231 -8.783 1.842 1.00 . A A . 193 ILE CA 1 1
11 37727 1 1 195 ILE CB C -0.596 -9.159 3.290 1.00 . A A . 193 ILE CB 1 1
11 37728 1 1 195 ILE CD1 C -3.058 -9.798 3.185 1.00 . A A . 193 ILE CD1 1 1
11 37729 1 1 195 ILE CG1 C -1.631 -10.286 3.302 1.00 . A A . 193 ILE CG1 1 1
11 37730 1 1 195 ILE CG2 C -1.123 -7.942 4.036 1.00 . A A . 193 ILE CG2 1 1
11 37731 1 1 195 ILE H H 0.228 -10.822 1.511 1.00 . A A . 193 ILE H 1 1
11 37732 1 1 195 ILE HA H -1.127 -8.444 1.342 1.00 . A A . 193 ILE HA 1 1
11 37733 1 1 195 ILE HB H 0.300 -9.497 3.787 1.00 . A A . 193 ILE HB 1 1
11 37734 1 1 195 ILE HD11 H -3.336 -9.281 4.093 1.00 . A A . 193 ILE HD11 1 1
11 37735 1 1 195 ILE HD12 H -3.140 -9.122 2.348 1.00 . A A . 193 ILE HD12 1 1
11 37736 1 1 195 ILE HD13 H -3.716 -10.640 3.036 1.00 . A A . 193 ILE HD13 1 1
11 37737 1 1 195 ILE HG12 H -1.440 -10.950 2.474 1.00 . A A . 193 ILE HG12 1 1
11 37738 1 1 195 ILE HG13 H -1.542 -10.836 4.227 1.00 . A A . 193 ILE HG13 1 1
11 37739 1 1 195 ILE HG21 H -0.292 -7.370 4.423 1.00 . A A . 193 ILE HG21 1 1
11 37740 1 1 195 ILE HG22 H -1.698 -7.327 3.361 1.00 . A A . 193 ILE HG22 1 1
11 37741 1 1 195 ILE HG23 H -1.750 -8.264 4.854 1.00 . A A . 193 ILE HG23 1 1
11 37742 1 1 195 ILE N N 0.286 -9.931 1.107 1.00 . A A . 193 ILE N 1 1
11 37743 1 1 195 ILE O O 0.453 -6.499 1.551 1.00 . A A . 193 ILE O 1 1
11 37744 1 1 196 CYS C C 3.311 -6.333 0.930 1.00 . A A . 194 CYS C 1 1
11 37745 1 1 196 CYS CA C 3.081 -6.970 2.297 1.00 . A A . 194 CYS CA 1 1
11 37746 1 1 196 CYS CB C 4.377 -7.609 2.799 1.00 . A A . 194 CYS CB 1 1
11 37747 1 1 196 CYS H H 2.219 -8.895 2.473 1.00 . A A . 194 CYS H 1 1
11 37748 1 1 196 CYS HA H 2.776 -6.201 2.992 1.00 . A A . 194 CYS HA 1 1
11 37749 1 1 196 CYS HB2 H 4.378 -8.657 2.536 1.00 . A A . 194 CYS HB2 1 1
11 37750 1 1 196 CYS HB3 H 5.216 -7.124 2.323 1.00 . A A . 194 CYS HB3 1 1
11 37751 1 1 196 CYS N N 2.017 -7.965 2.235 1.00 . A A . 194 CYS N 1 1
11 37752 1 1 196 CYS O O 3.204 -5.116 0.773 1.00 . A A . 194 CYS O 1 1
11 37753 1 1 196 CYS SG S 4.616 -7.491 4.601 1.00 . A A . 194 CYS SG 1 1
11 37754 1 1 197 LYS C C 2.742 -5.768 -1.877 1.00 . A A . 195 LYS C 1 1
11 37755 1 1 197 LYS CA C 3.870 -6.684 -1.413 1.00 . A A . 195 LYS CA 1 1
11 37756 1 1 197 LYS CB C 4.012 -7.865 -2.376 1.00 . A A . 195 LYS CB 1 1
11 37757 1 1 197 LYS CD C 5.674 -7.351 -4.188 1.00 . A A . 195 LYS CD 1 1
11 37758 1 1 197 LYS CE C 5.865 -7.124 -5.680 1.00 . A A . 195 LYS CE 1 1
11 37759 1 1 197 LYS CG C 4.202 -7.449 -3.825 1.00 . A A . 195 LYS CG 1 1
11 37760 1 1 197 LYS H H 3.696 -8.124 0.129 1.00 . A A . 195 LYS H 1 1
11 37761 1 1 197 LYS HA H 4.793 -6.124 -1.406 1.00 . A A . 195 LYS HA 1 1
11 37762 1 1 197 LYS HB2 H 4.865 -8.457 -2.079 1.00 . A A . 195 LYS HB2 1 1
11 37763 1 1 197 LYS HB3 H 3.122 -8.474 -2.313 1.00 . A A . 195 LYS HB3 1 1
11 37764 1 1 197 LYS HD2 H 6.114 -6.524 -3.651 1.00 . A A . 195 LYS HD2 1 1
11 37765 1 1 197 LYS HD3 H 6.167 -8.270 -3.906 1.00 . A A . 195 LYS HD3 1 1
11 37766 1 1 197 LYS HE2 H 6.455 -7.935 -6.081 1.00 . A A . 195 LYS HE2 1 1
11 37767 1 1 197 LYS HE3 H 4.896 -7.115 -6.157 1.00 . A A . 195 LYS HE3 1 1
11 37768 1 1 197 LYS HG2 H 3.732 -8.181 -4.465 1.00 . A A . 195 LYS HG2 1 1
11 37769 1 1 197 LYS HG3 H 3.737 -6.485 -3.977 1.00 . A A . 195 LYS HG3 1 1
11 37770 1 1 197 LYS HZ1 H 6.749 -5.332 -5.072 1.00 . A A . 195 LYS HZ1 1 1
11 37771 1 1 197 LYS HZ2 H 5.962 -5.236 -6.567 1.00 . A A . 195 LYS HZ2 1 1
11 37772 1 1 197 LYS HZ3 H 7.459 -6.013 -6.448 1.00 . A A . 195 LYS HZ3 1 1
11 37773 1 1 197 LYS N N 3.626 -7.163 -0.058 1.00 . A A . 195 LYS N 1 1
11 37774 1 1 197 LYS NZ N 6.557 -5.836 -5.961 1.00 . A A . 195 LYS NZ 1 1
11 37775 1 1 197 LYS O O 2.982 -4.634 -2.292 1.00 . A A . 195 LYS O 1 1
11 37776 1 1 198 ILE C C 0.337 -4.121 -1.545 1.00 . A A . 196 ILE C 1 1
11 37777 1 1 198 ILE CA C 0.348 -5.492 -2.214 1.00 . A A . 196 ILE CA 1 1
11 37778 1 1 198 ILE CB C -0.963 -6.225 -1.877 1.00 . A A . 196 ILE CB 1 1
11 37779 1 1 198 ILE CD1 C -1.732 -8.649 -1.774 1.00 . A A . 196 ILE CD1 1 1
11 37780 1 1 198 ILE CG1 C -1.002 -7.589 -2.569 1.00 . A A . 196 ILE CG1 1 1
11 37781 1 1 198 ILE CG2 C -2.162 -5.383 -2.287 1.00 . A A . 196 ILE CG2 1 1
11 37782 1 1 198 ILE H H 1.386 -7.177 -1.464 1.00 . A A . 196 ILE H 1 1
11 37783 1 1 198 ILE HA H 0.398 -5.358 -3.285 1.00 . A A . 196 ILE HA 1 1
11 37784 1 1 198 ILE HB H -1.005 -6.370 -0.808 1.00 . A A . 196 ILE HB 1 1
11 37785 1 1 198 ILE HD11 H -2.653 -8.906 -2.278 1.00 . A A . 196 ILE HD11 1 1
11 37786 1 1 198 ILE HD12 H -1.111 -9.529 -1.691 1.00 . A A . 196 ILE HD12 1 1
11 37787 1 1 198 ILE HD13 H -1.956 -8.271 -0.788 1.00 . A A . 196 ILE HD13 1 1
11 37788 1 1 198 ILE HG12 H -1.499 -7.489 -3.521 1.00 . A A . 196 ILE HG12 1 1
11 37789 1 1 198 ILE HG13 H 0.010 -7.932 -2.730 1.00 . A A . 196 ILE HG13 1 1
11 37790 1 1 198 ILE HG21 H -3.029 -6.018 -2.393 1.00 . A A . 196 ILE HG21 1 1
11 37791 1 1 198 ILE HG22 H -2.353 -4.637 -1.530 1.00 . A A . 196 ILE HG22 1 1
11 37792 1 1 198 ILE HG23 H -1.955 -4.896 -3.229 1.00 . A A . 196 ILE HG23 1 1
11 37793 1 1 198 ILE N N 1.513 -6.267 -1.803 1.00 . A A . 196 ILE N 1 1
11 37794 1 1 198 ILE O O 0.196 -3.096 -2.211 1.00 . A A . 196 ILE O 1 1
11 37795 1 1 199 ALA C C 1.503 -1.877 -0.050 1.00 . A A . 197 ALA C 1 1
11 37796 1 1 199 ALA CA C 0.500 -2.867 0.534 1.00 . A A . 197 ALA CA 1 1
11 37797 1 1 199 ALA CB C 0.817 -3.143 1.996 1.00 . A A . 197 ALA CB 1 1
11 37798 1 1 199 ALA H H 0.596 -4.961 0.250 1.00 . A A . 197 ALA H 1 1
11 37799 1 1 199 ALA HA H -0.489 -2.434 0.480 1.00 . A A . 197 ALA HA 1 1
11 37800 1 1 199 ALA HB1 H 0.611 -2.258 2.581 1.00 . A A . 197 ALA HB1 1 1
11 37801 1 1 199 ALA HB2 H 0.204 -3.959 2.349 1.00 . A A . 197 ALA HB2 1 1
11 37802 1 1 199 ALA HB3 H 1.859 -3.405 2.095 1.00 . A A . 197 ALA HB3 1 1
11 37803 1 1 199 ALA N N 0.488 -4.111 -0.225 1.00 . A A . 197 ALA N 1 1
11 37804 1 1 199 ALA O O 1.202 -0.695 -0.206 1.00 . A A . 197 ALA O 1 1
11 37805 1 1 200 GLU C C 3.290 -0.903 -2.249 1.00 . A A . 198 GLU C 1 1
11 37806 1 1 200 GLU CA C 3.744 -1.527 -0.933 1.00 . A A . 198 GLU CA 1 1
11 37807 1 1 200 GLU CB C 5.020 -2.342 -1.155 1.00 . A A . 198 GLU CB 1 1
11 37808 1 1 200 GLU CD C 7.358 -2.409 -2.108 1.00 . A A . 198 GLU CD 1 1
11 37809 1 1 200 GLU CG C 6.088 -1.598 -1.939 1.00 . A A . 198 GLU CG 1 1
11 37810 1 1 200 GLU H H 2.876 -3.322 -0.220 1.00 . A A . 198 GLU H 1 1
11 37811 1 1 200 GLU HA H 3.950 -0.737 -0.227 1.00 . A A . 198 GLU HA 1 1
11 37812 1 1 200 GLU HB2 H 5.431 -2.614 -0.194 1.00 . A A . 198 GLU HB2 1 1
11 37813 1 1 200 GLU HB3 H 4.768 -3.242 -1.696 1.00 . A A . 198 GLU HB3 1 1
11 37814 1 1 200 GLU HG2 H 5.698 -1.361 -2.918 1.00 . A A . 198 GLU HG2 1 1
11 37815 1 1 200 GLU HG3 H 6.328 -0.684 -1.417 1.00 . A A . 198 GLU HG3 1 1
11 37816 1 1 200 GLU N N 2.696 -2.370 -0.368 1.00 . A A . 198 GLU N 1 1
11 37817 1 1 200 GLU O O 3.370 0.311 -2.433 1.00 . A A . 198 GLU O 1 1
11 37818 1 1 200 GLU OE1 O 7.261 -3.647 -2.231 1.00 . A A . 198 GLU OE1 1 1
11 37819 1 1 200 GLU OE2 O 8.450 -1.803 -2.118 1.00 . A A . 198 GLU OE2 1 1
11 37820 1 1 201 ALA C C 1.369 -0.114 -4.306 1.00 . A A . 199 ALA C 1 1
11 37821 1 1 201 ALA CA C 2.345 -1.275 -4.461 1.00 . A A . 199 ALA CA 1 1
11 37822 1 1 201 ALA CB C 1.693 -2.416 -5.229 1.00 . A A . 199 ALA CB 1 1
11 37823 1 1 201 ALA H H 2.774 -2.701 -2.956 1.00 . A A . 199 ALA H 1 1
11 37824 1 1 201 ALA HA H 3.203 -0.939 -5.024 1.00 . A A . 199 ALA HA 1 1
11 37825 1 1 201 ALA HB1 H 1.392 -3.189 -4.538 1.00 . A A . 199 ALA HB1 1 1
11 37826 1 1 201 ALA HB2 H 0.827 -2.045 -5.756 1.00 . A A . 199 ALA HB2 1 1
11 37827 1 1 201 ALA HB3 H 2.400 -2.821 -5.938 1.00 . A A . 199 ALA HB3 1 1
11 37828 1 1 201 ALA N N 2.813 -1.743 -3.162 1.00 . A A . 199 ALA N 1 1
11 37829 1 1 201 ALA O O 1.455 0.881 -5.027 1.00 . A A . 199 ALA O 1 1
11 37830 1 1 202 CYS C C 0.105 2.051 -2.561 1.00 . A A . 200 CYS C 1 1
11 37831 1 1 202 CYS CA C -0.552 0.792 -3.117 1.00 . A A . 200 CYS CA 1 1
11 37832 1 1 202 CYS CB C -1.617 0.286 -2.143 1.00 . A A . 200 CYS CB 1 1
11 37833 1 1 202 CYS H H 0.424 -1.063 -2.822 1.00 . A A . 200 CYS H 1 1
11 37834 1 1 202 CYS HA H -1.021 1.031 -4.058 1.00 . A A . 200 CYS HA 1 1
11 37835 1 1 202 CYS HB2 H -1.186 0.214 -1.155 1.00 . A A . 200 CYS HB2 1 1
11 37836 1 1 202 CYS HB3 H -2.436 0.989 -2.121 1.00 . A A . 200 CYS HB3 1 1
11 37837 1 1 202 CYS HG H -1.423 -2.256 -2.175 1.00 . A A . 200 CYS HG 1 1
11 37838 1 1 202 CYS N N 0.442 -0.247 -3.364 1.00 . A A . 200 CYS N 1 1
11 37839 1 1 202 CYS O O -0.279 3.168 -2.908 1.00 . A A . 200 CYS O 1 1
11 37840 1 1 202 CYS SG S -2.293 -1.337 -2.566 1.00 . A A . 200 CYS SG 1 1
11 37841 1 1 203 TYR C C 2.440 3.869 -2.157 1.00 . A A . 201 TYR C 1 1
11 37842 1 1 203 TYR CA C 1.804 2.984 -1.090 1.00 . A A . 201 TYR CA 1 1
11 37843 1 1 203 TYR CB C 2.878 2.475 -0.127 1.00 . A A . 201 TYR CB 1 1
11 37844 1 1 203 TYR CD1 C 1.576 3.093 1.947 1.00 . A A . 201 TYR CD1 1 1
11 37845 1 1 203 TYR CD2 C 2.638 0.960 1.879 1.00 . A A . 201 TYR CD2 1 1
11 37846 1 1 203 TYR CE1 C 1.096 2.820 3.213 1.00 . A A . 201 TYR CE1 1 1
11 37847 1 1 203 TYR CE2 C 2.161 0.678 3.145 1.00 . A A . 201 TYR CE2 1 1
11 37848 1 1 203 TYR CG C 2.354 2.170 1.258 1.00 . A A . 201 TYR CG 1 1
11 37849 1 1 203 TYR CZ C 1.391 1.611 3.807 1.00 . A A . 201 TYR CZ 1 1
11 37850 1 1 203 TYR H H 1.357 0.949 -1.460 1.00 . A A . 201 TYR H 1 1
11 37851 1 1 203 TYR HA H 1.085 3.569 -0.535 1.00 . A A . 201 TYR HA 1 1
11 37852 1 1 203 TYR HB2 H 3.308 1.569 -0.525 1.00 . A A . 201 TYR HB2 1 1
11 37853 1 1 203 TYR HB3 H 3.651 3.223 -0.033 1.00 . A A . 201 TYR HB3 1 1
11 37854 1 1 203 TYR HD1 H 1.347 4.040 1.478 1.00 . A A . 201 TYR HD1 1 1
11 37855 1 1 203 TYR HD2 H 3.242 0.232 1.358 1.00 . A A . 201 TYR HD2 1 1
11 37856 1 1 203 TYR HE1 H 0.493 3.550 3.732 1.00 . A A . 201 TYR HE1 1 1
11 37857 1 1 203 TYR HE2 H 2.392 -0.269 3.611 1.00 . A A . 201 TYR HE2 1 1
11 37858 1 1 203 TYR HH H 0.040 0.944 5.002 1.00 . A A . 201 TYR HH 1 1
11 37859 1 1 203 TYR N N 1.096 1.863 -1.697 1.00 . A A . 201 TYR N 1 1
11 37860 1 1 203 TYR O O 2.420 5.096 -2.054 1.00 . A A . 201 TYR O 1 1
11 37861 1 1 203 TYR OH O 0.915 1.333 5.068 1.00 . A A . 201 TYR OH 1 1
11 37862 1 1 204 ILE C C 2.658 4.907 -4.956 1.00 . A A . 202 ILE C 1 1
11 37863 1 1 204 ILE CA C 3.643 3.966 -4.270 1.00 . A A . 202 ILE CA 1 1
11 37864 1 1 204 ILE CB C 4.235 3.007 -5.319 1.00 . A A . 202 ILE CB 1 1
11 37865 1 1 204 ILE CD1 C 5.966 2.441 -3.540 1.00 . A A . 202 ILE CD1 1 1
11 37866 1 1 204 ILE CG1 C 5.062 1.917 -4.635 1.00 . A A . 202 ILE CG1 1 1
11 37867 1 1 204 ILE CG2 C 5.085 3.775 -6.319 1.00 . A A . 202 ILE CG2 1 1
11 37868 1 1 204 ILE H H 2.985 2.258 -3.207 1.00 . A A . 202 ILE H 1 1
11 37869 1 1 204 ILE HA H 4.449 4.551 -3.850 1.00 . A A . 202 ILE HA 1 1
11 37870 1 1 204 ILE HB H 3.419 2.547 -5.854 1.00 . A A . 202 ILE HB 1 1
11 37871 1 1 204 ILE HD11 H 6.139 3.497 -3.692 1.00 . A A . 202 ILE HD11 1 1
11 37872 1 1 204 ILE HD12 H 5.494 2.289 -2.580 1.00 . A A . 202 ILE HD12 1 1
11 37873 1 1 204 ILE HD13 H 6.907 1.914 -3.567 1.00 . A A . 202 ILE HD13 1 1
11 37874 1 1 204 ILE HG12 H 4.397 1.191 -4.195 1.00 . A A . 202 ILE HG12 1 1
11 37875 1 1 204 ILE HG13 H 5.683 1.430 -5.373 1.00 . A A . 202 ILE HG13 1 1
11 37876 1 1 204 ILE HG21 H 6.012 4.071 -5.852 1.00 . A A . 202 ILE HG21 1 1
11 37877 1 1 204 ILE HG22 H 5.296 3.145 -7.170 1.00 . A A . 202 ILE HG22 1 1
11 37878 1 1 204 ILE HG23 H 4.550 4.654 -6.646 1.00 . A A . 202 ILE HG23 1 1
11 37879 1 1 204 ILE N N 3.002 3.237 -3.182 1.00 . A A . 202 ILE N 1 1
11 37880 1 1 204 ILE O O 3.007 6.029 -5.321 1.00 . A A . 202 ILE O 1 1
11 37881 1 1 205 SER C C 0.008 6.437 -4.906 1.00 . A A . 203 SER C 1 1
11 37882 1 1 205 SER CA C 0.388 5.240 -5.771 1.00 . A A . 203 SER CA 1 1
11 37883 1 1 205 SER CB C -0.848 4.382 -6.047 1.00 . A A . 203 SER CB 1 1
11 37884 1 1 205 SER H H 1.207 3.538 -4.814 1.00 . A A . 203 SER H 1 1
11 37885 1 1 205 SER HA H 0.783 5.599 -6.710 1.00 . A A . 203 SER HA 1 1
11 37886 1 1 205 SER HB2 H -1.300 4.094 -5.110 1.00 . A A . 203 SER HB2 1 1
11 37887 1 1 205 SER HB3 H -1.558 4.955 -6.627 1.00 . A A . 203 SER HB3 1 1
11 37888 1 1 205 SER HG H -0.636 3.365 -7.707 1.00 . A A . 203 SER HG 1 1
11 37889 1 1 205 SER N N 1.424 4.441 -5.127 1.00 . A A . 203 SER N 1 1
11 37890 1 1 205 SER O O 0.062 7.583 -5.353 1.00 . A A . 203 SER O 1 1
11 37891 1 1 205 SER OG O -0.507 3.212 -6.769 1.00 . A A . 203 SER OG 1 1
11 37892 1 1 206 VAL C C 0.371 8.213 -2.526 1.00 . A A . 204 VAL C 1 1
11 37893 1 1 206 VAL CA C -0.764 7.217 -2.733 1.00 . A A . 204 VAL CA 1 1
11 37894 1 1 206 VAL CB C -1.178 6.636 -1.368 1.00 . A A . 204 VAL CB 1 1
11 37895 1 1 206 VAL CG1 C -2.497 5.886 -1.484 1.00 . A A . 204 VAL CG1 1 1
11 37896 1 1 206 VAL CG2 C -0.086 5.728 -0.822 1.00 . A A . 204 VAL CG2 1 1
11 37897 1 1 206 VAL H H -0.399 5.230 -3.365 1.00 . A A . 204 VAL H 1 1
11 37898 1 1 206 VAL HA H -1.614 7.736 -3.152 1.00 . A A . 204 VAL HA 1 1
11 37899 1 1 206 VAL HB H -1.315 7.455 -0.677 1.00 . A A . 204 VAL HB 1 1
11 37900 1 1 206 VAL HG11 H -2.975 5.848 -0.516 1.00 . A A . 204 VAL HG11 1 1
11 37901 1 1 206 VAL HG12 H -3.141 6.396 -2.185 1.00 . A A . 204 VAL HG12 1 1
11 37902 1 1 206 VAL HG13 H -2.310 4.881 -1.832 1.00 . A A . 204 VAL HG13 1 1
11 37903 1 1 206 VAL HG21 H 0.215 5.027 -1.586 1.00 . A A . 204 VAL HG21 1 1
11 37904 1 1 206 VAL HG22 H 0.763 6.326 -0.527 1.00 . A A . 204 VAL HG22 1 1
11 37905 1 1 206 VAL HG23 H -0.461 5.187 0.035 1.00 . A A . 204 VAL HG23 1 1
11 37906 1 1 206 VAL N N -0.376 6.163 -3.663 1.00 . A A . 204 VAL N 1 1
11 37907 1 1 206 VAL O O 0.162 9.425 -2.561 1.00 . A A . 204 VAL O 1 1
11 37908 1 1 207 VAL C C 2.959 9.484 -3.273 1.00 . A A . 205 VAL C 1 1
11 37909 1 1 207 VAL CA C 2.745 8.536 -2.098 1.00 . A A . 205 VAL CA 1 1
11 37910 1 1 207 VAL CB C 4.017 7.691 -1.897 1.00 . A A . 205 VAL CB 1 1
11 37911 1 1 207 VAL CG1 C 5.257 8.570 -1.957 1.00 . A A . 205 VAL CG1 1 1
11 37912 1 1 207 VAL CG2 C 3.952 6.937 -0.577 1.00 . A A . 205 VAL CG2 1 1
11 37913 1 1 207 VAL H H 1.679 6.718 -2.293 1.00 . A A . 205 VAL H 1 1
11 37914 1 1 207 VAL HA H 2.580 9.119 -1.204 1.00 . A A . 205 VAL HA 1 1
11 37915 1 1 207 VAL HB H 4.076 6.968 -2.697 1.00 . A A . 205 VAL HB 1 1
11 37916 1 1 207 VAL HG11 H 5.063 9.502 -1.447 1.00 . A A . 205 VAL HG11 1 1
11 37917 1 1 207 VAL HG12 H 6.083 8.062 -1.480 1.00 . A A . 205 VAL HG12 1 1
11 37918 1 1 207 VAL HG13 H 5.506 8.770 -2.989 1.00 . A A . 205 VAL HG13 1 1
11 37919 1 1 207 VAL HG21 H 4.380 5.954 -0.702 1.00 . A A . 205 VAL HG21 1 1
11 37920 1 1 207 VAL HG22 H 4.507 7.480 0.174 1.00 . A A . 205 VAL HG22 1 1
11 37921 1 1 207 VAL HG23 H 2.921 6.845 -0.265 1.00 . A A . 205 VAL HG23 1 1
11 37922 1 1 207 VAL N N 1.575 7.693 -2.310 1.00 . A A . 205 VAL N 1 1
11 37923 1 1 207 VAL O O 3.103 10.693 -3.091 1.00 . A A . 205 VAL O 1 1
11 37924 1 1 208 HIS C C 2.141 10.843 -5.771 1.00 . A A . 206 HIS C 1 1
11 37925 1 1 208 HIS CA C 3.173 9.723 -5.686 1.00 . A A . 206 HIS CA 1 1
11 37926 1 1 208 HIS CB C 3.084 8.836 -6.928 1.00 . A A . 206 HIS CB 1 1
11 37927 1 1 208 HIS CD2 C 1.586 9.977 -8.712 1.00 . A A . 206 HIS CD2 1 1
11 37928 1 1 208 HIS CE1 C 3.167 10.668 -10.064 1.00 . A A . 206 HIS CE1 1 1
11 37929 1 1 208 HIS CG C 2.770 9.591 -8.183 1.00 . A A . 206 HIS CG 1 1
11 37930 1 1 208 HIS H H 2.858 7.958 -4.561 1.00 . A A . 206 HIS H 1 1
11 37931 1 1 208 HIS HA H 4.159 10.161 -5.639 1.00 . A A . 206 HIS HA 1 1
11 37932 1 1 208 HIS HB2 H 4.028 8.332 -7.072 1.00 . A A . 206 HIS HB2 1 1
11 37933 1 1 208 HIS HB3 H 2.307 8.099 -6.781 1.00 . A A . 206 HIS HB3 1 1
11 37934 1 1 208 HIS HD1 H 4.707 9.915 -8.947 1.00 . A A . 206 HIS HD1 1 1
11 37935 1 1 208 HIS HD2 H 0.606 9.794 -8.293 1.00 . A A . 206 HIS HD2 1 1
11 37936 1 1 208 HIS HE1 H 3.679 11.124 -10.898 1.00 . A A . 206 HIS HE1 1 1
11 37937 1 1 208 HIS N N 2.978 8.927 -4.480 1.00 . A A . 206 HIS N 1 1
11 37938 1 1 208 HIS ND1 N 3.741 10.039 -9.054 1.00 . A A . 206 HIS ND1 1 1
11 37939 1 1 208 HIS NE2 N 1.859 10.644 -9.881 1.00 . A A . 206 HIS NE2 1 1
11 37940 1 1 208 HIS O O 2.466 11.974 -6.129 1.00 . A A . 206 HIS O 1 1
11 37941 1 1 209 ASN C C 0.151 12.715 -4.625 1.00 . A A . 207 ASN C 1 1
11 37942 1 1 209 ASN CA C -0.186 11.498 -5.481 1.00 . A A . 207 ASN CA 1 1
11 37943 1 1 209 ASN CB C -1.492 10.866 -4.996 1.00 . A A . 207 ASN CB 1 1
11 37944 1 1 209 ASN CG C -2.057 9.871 -5.992 1.00 . A A . 207 ASN CG 1 1
11 37945 1 1 209 ASN H H 0.697 9.600 -5.163 1.00 . A A . 207 ASN H 1 1
11 37946 1 1 209 ASN HA H -0.307 11.815 -6.505 1.00 . A A . 207 ASN HA 1 1
11 37947 1 1 209 ASN HB2 H -1.312 10.350 -4.064 1.00 . A A . 207 ASN HB2 1 1
11 37948 1 1 209 ASN HB3 H -2.224 11.643 -4.837 1.00 . A A . 207 ASN HB3 1 1
11 37949 1 1 209 ASN HD21 H -3.637 9.563 -4.824 1.00 . A A . 207 ASN HD21 1 1
11 37950 1 1 209 ASN HD22 H -3.604 8.661 -6.297 1.00 . A A . 207 ASN HD22 1 1
11 37951 1 1 209 ASN N N 0.895 10.519 -5.441 1.00 . A A . 207 ASN N 1 1
11 37952 1 1 209 ASN ND2 N -3.216 9.308 -5.672 1.00 . A A . 207 ASN ND2 1 1
11 37953 1 1 209 ASN O O 0.050 13.854 -5.082 1.00 . A A . 207 ASN O 1 1
11 37954 1 1 209 ASN OD1 O -1.457 9.612 -7.035 1.00 . A A . 207 ASN OD1 1 1
11 37955 1 1 210 ILE C C 2.136 14.300 -2.953 1.00 . A A . 208 ILE C 1 1
11 37956 1 1 210 ILE CA C 0.906 13.542 -2.465 1.00 . A A . 208 ILE CA 1 1
11 37957 1 1 210 ILE CB C 1.177 13.005 -1.047 1.00 . A A . 208 ILE CB 1 1
11 37958 1 1 210 ILE CD1 C 0.209 11.554 0.807 1.00 . A A . 208 ILE CD1 1 1
11 37959 1 1 210 ILE CG1 C 0.025 12.108 -0.589 1.00 . A A . 208 ILE CG1 1 1
11 37960 1 1 210 ILE CG2 C 1.378 14.157 -0.074 1.00 . A A . 208 ILE CG2 1 1
11 37961 1 1 210 ILE H H 0.613 11.537 -3.078 1.00 . A A . 208 ILE H 1 1
11 37962 1 1 210 ILE HA H 0.071 14.225 -2.416 1.00 . A A . 208 ILE HA 1 1
11 37963 1 1 210 ILE HB H 2.087 12.425 -1.074 1.00 . A A . 208 ILE HB 1 1
11 37964 1 1 210 ILE HD11 H -0.581 10.849 1.021 1.00 . A A . 208 ILE HD11 1 1
11 37965 1 1 210 ILE HD12 H 1.164 11.053 0.873 1.00 . A A . 208 ILE HD12 1 1
11 37966 1 1 210 ILE HD13 H 0.175 12.362 1.522 1.00 . A A . 208 ILE HD13 1 1
11 37967 1 1 210 ILE HG12 H -0.892 12.675 -0.602 1.00 . A A . 208 ILE HG12 1 1
11 37968 1 1 210 ILE HG13 H -0.063 11.273 -1.269 1.00 . A A . 208 ILE HG13 1 1
11 37969 1 1 210 ILE HG21 H 2.213 14.761 -0.398 1.00 . A A . 208 ILE HG21 1 1
11 37970 1 1 210 ILE HG22 H 0.485 14.764 -0.047 1.00 . A A . 208 ILE HG22 1 1
11 37971 1 1 210 ILE HG23 H 1.578 13.765 0.912 1.00 . A A . 208 ILE HG23 1 1
11 37972 1 1 210 ILE N N 0.552 12.466 -3.383 1.00 . A A . 208 ILE N 1 1
11 37973 1 1 210 ILE O O 2.228 15.518 -2.801 1.00 . A A . 208 ILE O 1 1
11 37974 1 1 211 ARG C C 3.986 15.274 -5.063 1.00 . A A . 209 ARG C 1 1
11 37975 1 1 211 ARG CA C 4.302 14.174 -4.054 1.00 . A A . 209 ARG CA 1 1
11 37976 1 1 211 ARG CB C 5.187 13.110 -4.705 1.00 . A A . 209 ARG CB 1 1
11 37977 1 1 211 ARG CD C 7.237 11.829 -4.016 1.00 . A A . 209 ARG CD 1 1
11 37978 1 1 211 ARG CG C 5.774 12.117 -3.716 1.00 . A A . 209 ARG CG 1 1
11 37979 1 1 211 ARG CZ C 8.527 9.988 -5.011 1.00 . A A . 209 ARG CZ 1 1
11 37980 1 1 211 ARG H H 2.947 12.604 -3.635 1.00 . A A . 209 ARG H 1 1
11 37981 1 1 211 ARG HA H 4.832 14.609 -3.220 1.00 . A A . 209 ARG HA 1 1
11 37982 1 1 211 ARG HB2 H 4.599 12.561 -5.426 1.00 . A A . 209 ARG HB2 1 1
11 37983 1 1 211 ARG HB3 H 6.002 13.600 -5.216 1.00 . A A . 209 ARG HB3 1 1
11 37984 1 1 211 ARG HD2 H 7.671 12.698 -4.487 1.00 . A A . 209 ARG HD2 1 1
11 37985 1 1 211 ARG HD3 H 7.749 11.630 -3.086 1.00 . A A . 209 ARG HD3 1 1
11 37986 1 1 211 ARG HE H 6.626 10.410 -5.441 1.00 . A A . 209 ARG HE 1 1
11 37987 1 1 211 ARG HG2 H 5.697 12.527 -2.719 1.00 . A A . 209 ARG HG2 1 1
11 37988 1 1 211 ARG HG3 H 5.216 11.194 -3.772 1.00 . A A . 209 ARG HG3 1 1
11 37989 1 1 211 ARG HH11 H 9.540 11.108 -3.669 1.00 . A A . 209 ARG HH11 1 1
11 37990 1 1 211 ARG HH12 H 10.438 9.807 -4.378 1.00 . A A . 209 ARG HH12 1 1
11 37991 1 1 211 ARG HH21 H 7.797 8.694 -6.381 1.00 . A A . 209 ARG HH21 1 1
11 37992 1 1 211 ARG HH22 H 9.446 8.435 -5.921 1.00 . A A . 209 ARG HH22 1 1
11 37993 1 1 211 ARG N N 3.078 13.571 -3.542 1.00 . A A . 209 ARG N 1 1
11 37994 1 1 211 ARG NE N 7.398 10.679 -4.902 1.00 . A A . 209 ARG NE 1 1
11 37995 1 1 211 ARG NH1 N 9.589 10.329 -4.294 1.00 . A A . 209 ARG NH1 1 1
11 37996 1 1 211 ARG NH2 N 8.596 8.954 -5.839 1.00 . A A . 209 ARG NH2 1 1
11 37997 1 1 211 ARG O O 4.502 16.387 -4.966 1.00 . A A . 209 ARG O 1 1
11 37998 1 1 212 ALA C C 1.901 17.038 -6.466 1.00 . A A . 210 ALA C 1 1
11 37999 1 1 212 ALA CA C 2.747 15.916 -7.057 1.00 . A A . 210 ALA CA 1 1
11 38000 1 1 212 ALA CB C 1.992 15.216 -8.178 1.00 . A A . 210 ALA CB 1 1
11 38001 1 1 212 ALA H H 2.755 14.051 -6.056 1.00 . A A . 210 ALA H 1 1
11 38002 1 1 212 ALA HA H 3.649 16.340 -7.474 1.00 . A A . 210 ALA HA 1 1
11 38003 1 1 212 ALA HB1 H 2.585 14.394 -8.552 1.00 . A A . 210 ALA HB1 1 1
11 38004 1 1 212 ALA HB2 H 1.053 14.841 -7.799 1.00 . A A . 210 ALA HB2 1 1
11 38005 1 1 212 ALA HB3 H 1.804 15.918 -8.977 1.00 . A A . 210 ALA HB3 1 1
11 38006 1 1 212 ALA N N 3.134 14.955 -6.032 1.00 . A A . 210 ALA N 1 1
11 38007 1 1 212 ALA O O 2.086 18.209 -6.799 1.00 . A A . 210 ALA O 1 1
11 38008 1 1 213 SER C C 0.901 18.668 -4.155 1.00 . A A . 211 SER C 1 1
11 38009 1 1 213 SER CA C 0.094 17.650 -4.955 1.00 . A A . 211 SER CA 1 1
11 38010 1 1 213 SER CB C -0.911 16.947 -4.040 1.00 . A A . 211 SER CB 1 1
11 38011 1 1 213 SER H H 0.873 15.725 -5.364 1.00 . A A . 211 SER H 1 1
11 38012 1 1 213 SER HA H -0.444 18.168 -5.735 1.00 . A A . 211 SER HA 1 1
11 38013 1 1 213 SER HB2 H -0.950 15.898 -4.293 1.00 . A A . 211 SER HB2 1 1
11 38014 1 1 213 SER HB3 H -0.597 17.058 -3.013 1.00 . A A . 211 SER HB3 1 1
11 38015 1 1 213 SER HG H -2.763 16.890 -4.676 1.00 . A A . 211 SER HG 1 1
11 38016 1 1 213 SER N N 0.972 16.674 -5.589 1.00 . A A . 211 SER N 1 1
11 38017 1 1 213 SER O O 0.640 19.869 -4.217 1.00 . A A . 211 SER O 1 1
11 38018 1 1 213 SER OG O -2.207 17.500 -4.185 1.00 . A A . 211 SER OG 1 1
11 38019 1 1 214 ALA C C 3.412 20.104 -3.452 1.00 . A A . 212 ALA C 1 1
11 38020 1 1 214 ALA CA C 2.729 19.043 -2.594 1.00 . A A . 212 ALA CA 1 1
11 38021 1 1 214 ALA CB C 3.767 18.218 -1.848 1.00 . A A . 212 ALA CB 1 1
11 38022 1 1 214 ALA H H 2.041 17.211 -3.398 1.00 . A A . 212 ALA H 1 1
11 38023 1 1 214 ALA HA H 2.103 19.534 -1.864 1.00 . A A . 212 ALA HA 1 1
11 38024 1 1 214 ALA HB1 H 4.661 18.807 -1.707 1.00 . A A . 212 ALA HB1 1 1
11 38025 1 1 214 ALA HB2 H 3.371 17.927 -0.886 1.00 . A A . 212 ALA HB2 1 1
11 38026 1 1 214 ALA HB3 H 4.004 17.335 -2.422 1.00 . A A . 212 ALA HB3 1 1
11 38027 1 1 214 ALA N N 1.882 18.178 -3.405 1.00 . A A . 212 ALA N 1 1
11 38028 1 1 214 ALA O O 3.779 21.172 -2.962 1.00 . A A . 212 ALA O 1 1
11 38029 1 1 215 LYS C C 3.191 21.674 -6.279 1.00 . A A . 213 LYS C 1 1
11 38030 1 1 215 LYS CA C 4.217 20.729 -5.663 1.00 . A A . 213 LYS CA 1 1
11 38031 1 1 215 LYS CB C 4.944 19.958 -6.767 1.00 . A A . 213 LYS CB 1 1
11 38032 1 1 215 LYS CD C 6.338 17.927 -7.258 1.00 . A A . 213 LYS CD 1 1
11 38033 1 1 215 LYS CE C 6.884 18.512 -8.551 1.00 . A A . 213 LYS CE 1 1
11 38034 1 1 215 LYS CG C 6.014 19.014 -6.247 1.00 . A A . 213 LYS CG 1 1
11 38035 1 1 215 LYS H H 3.265 18.934 -5.067 1.00 . A A . 213 LYS H 1 1
11 38036 1 1 215 LYS HA H 4.937 21.310 -5.108 1.00 . A A . 213 LYS HA 1 1
11 38037 1 1 215 LYS HB2 H 4.220 19.378 -7.321 1.00 . A A . 213 LYS HB2 1 1
11 38038 1 1 215 LYS HB3 H 5.411 20.666 -7.436 1.00 . A A . 213 LYS HB3 1 1
11 38039 1 1 215 LYS HD2 H 7.078 17.264 -6.836 1.00 . A A . 213 LYS HD2 1 1
11 38040 1 1 215 LYS HD3 H 5.437 17.371 -7.476 1.00 . A A . 213 LYS HD3 1 1
11 38041 1 1 215 LYS HE2 H 6.248 18.204 -9.367 1.00 . A A . 213 LYS HE2 1 1
11 38042 1 1 215 LYS HE3 H 6.874 19.590 -8.475 1.00 . A A . 213 LYS HE3 1 1
11 38043 1 1 215 LYS HG2 H 6.912 19.580 -6.044 1.00 . A A . 213 LYS HG2 1 1
11 38044 1 1 215 LYS HG3 H 5.663 18.553 -5.336 1.00 . A A . 213 LYS HG3 1 1
11 38045 1 1 215 LYS HZ1 H 8.394 17.070 -8.519 1.00 . A A . 213 LYS HZ1 1 1
11 38046 1 1 215 LYS HZ2 H 8.953 18.652 -8.303 1.00 . A A . 213 LYS HZ2 1 1
11 38047 1 1 215 LYS HZ3 H 8.482 18.124 -9.839 1.00 . A A . 213 LYS HZ3 1 1
11 38048 1 1 215 LYS N N 3.579 19.802 -4.735 1.00 . A A . 213 LYS N 1 1
11 38049 1 1 215 LYS NZ N 8.275 18.057 -8.822 1.00 . A A . 213 LYS NZ 1 1
11 38050 1 1 215 LYS O O 3.550 22.679 -6.893 1.00 . A A . 213 LYS O 1 1
11 38051 1 1 216 ILE C C 0.302 23.131 -5.592 1.00 . A A . 214 ILE C 1 1
11 38052 1 1 216 ILE CA C 0.837 22.169 -6.647 1.00 . A A . 214 ILE CA 1 1
11 38053 1 1 216 ILE CB C -0.323 21.303 -7.172 1.00 . A A . 214 ILE CB 1 1
11 38054 1 1 216 ILE CD1 C -0.530 19.029 -8.296 1.00 . A A . 214 ILE CD1 1 1
11 38055 1 1 216 ILE CG1 C 0.170 20.370 -8.280 1.00 . A A . 214 ILE CG1 1 1
11 38056 1 1 216 ILE CG2 C -1.454 22.185 -7.679 1.00 . A A . 214 ILE CG2 1 1
11 38057 1 1 216 ILE H H 1.692 20.533 -5.610 1.00 . A A . 214 ILE H 1 1
11 38058 1 1 216 ILE HA H 1.236 22.742 -7.472 1.00 . A A . 214 ILE HA 1 1
11 38059 1 1 216 ILE HB H -0.700 20.711 -6.353 1.00 . A A . 214 ILE HB 1 1
11 38060 1 1 216 ILE HD11 H -1.275 19.002 -7.513 1.00 . A A . 214 ILE HD11 1 1
11 38061 1 1 216 ILE HD12 H -1.010 18.884 -9.252 1.00 . A A . 214 ILE HD12 1 1
11 38062 1 1 216 ILE HD13 H 0.192 18.244 -8.132 1.00 . A A . 214 ILE HD13 1 1
11 38063 1 1 216 ILE HG12 H 0.006 20.840 -9.237 1.00 . A A . 214 ILE HG12 1 1
11 38064 1 1 216 ILE HG13 H 1.227 20.192 -8.147 1.00 . A A . 214 ILE HG13 1 1
11 38065 1 1 216 ILE HG21 H -1.872 21.754 -8.577 1.00 . A A . 214 ILE HG21 1 1
11 38066 1 1 216 ILE HG22 H -2.222 22.255 -6.923 1.00 . A A . 214 ILE HG22 1 1
11 38067 1 1 216 ILE HG23 H -1.072 23.171 -7.897 1.00 . A A . 214 ILE HG23 1 1
11 38068 1 1 216 ILE N N 1.914 21.347 -6.109 1.00 . A A . 214 ILE N 1 1
11 38069 1 1 216 ILE O O -0.277 24.168 -5.918 1.00 . A A . 214 ILE O 1 1
11 38070 1 1 217 LEU C C 1.146 23.816 -2.191 1.00 . A A . 215 LEU C 1 1
11 38071 1 1 217 LEU CA C 0.039 23.616 -3.221 1.00 . A A . 215 LEU CA 1 1
11 38072 1 1 217 LEU CB C -1.184 22.983 -2.555 1.00 . A A . 215 LEU CB 1 1
11 38073 1 1 217 LEU CD1 C -1.584 21.096 -0.954 1.00 . A A . 215 LEU CD1 1 1
11 38074 1 1 217 LEU CD2 C -1.991 20.765 -3.399 1.00 . A A . 215 LEU CD2 1 1
11 38075 1 1 217 LEU CG C -1.133 21.468 -2.358 1.00 . A A . 215 LEU CG 1 1
11 38076 1 1 217 LEU H H 0.968 21.945 -4.127 1.00 . A A . 215 LEU H 1 1
11 38077 1 1 217 LEU HA H -0.238 24.578 -3.625 1.00 . A A . 215 LEU HA 1 1
11 38078 1 1 217 LEU HB2 H -1.305 23.439 -1.584 1.00 . A A . 215 LEU HB2 1 1
11 38079 1 1 217 LEU HB3 H -2.046 23.209 -3.166 1.00 . A A . 215 LEU HB3 1 1
11 38080 1 1 217 LEU HD11 H -1.898 20.064 -0.938 1.00 . A A . 215 LEU HD11 1 1
11 38081 1 1 217 LEU HD12 H -2.410 21.729 -0.662 1.00 . A A . 215 LEU HD12 1 1
11 38082 1 1 217 LEU HD13 H -0.764 21.235 -0.264 1.00 . A A . 215 LEU HD13 1 1
11 38083 1 1 217 LEU HD21 H -2.012 21.353 -4.305 1.00 . A A . 215 LEU HD21 1 1
11 38084 1 1 217 LEU HD22 H -2.996 20.652 -3.020 1.00 . A A . 215 LEU HD22 1 1
11 38085 1 1 217 LEU HD23 H -1.575 19.791 -3.611 1.00 . A A . 215 LEU HD23 1 1
11 38086 1 1 217 LEU HG H -0.113 21.130 -2.481 1.00 . A A . 215 LEU HG 1 1
11 38087 1 1 217 LEU N N 0.500 22.782 -4.325 1.00 . A A . 215 LEU N 1 1
11 38088 1 1 217 LEU O O 2.086 23.028 -2.092 1.00 . A A . 215 LEU O 1 1
11 38089 1 1 218 PRO C C 1.970 24.245 0.805 1.00 . A A . 216 PRO C 1 1
11 38090 1 1 218 PRO CA C 2.014 25.224 -0.364 1.00 . A A . 216 PRO CA 1 1
11 38091 1 1 218 PRO CB C 1.592 26.622 0.094 1.00 . A A . 216 PRO CB 1 1
11 38092 1 1 218 PRO CD C -0.061 25.879 -1.465 1.00 . A A . 216 PRO CD 1 1
11 38093 1 1 218 PRO CG C 0.138 26.701 -0.222 1.00 . A A . 216 PRO CG 1 1
11 38094 1 1 218 PRO HA H 3.017 25.262 -0.763 1.00 . A A . 216 PRO HA 1 1
11 38095 1 1 218 PRO HB2 H 1.773 26.727 1.154 1.00 . A A . 216 PRO HB2 1 1
11 38096 1 1 218 PRO HB3 H 2.154 27.368 -0.449 1.00 . A A . 216 PRO HB3 1 1
11 38097 1 1 218 PRO HD2 H -1.023 25.388 -1.443 1.00 . A A . 216 PRO HD2 1 1
11 38098 1 1 218 PRO HD3 H 0.027 26.499 -2.345 1.00 . A A . 216 PRO HD3 1 1
11 38099 1 1 218 PRO HG2 H -0.438 26.292 0.595 1.00 . A A . 216 PRO HG2 1 1
11 38100 1 1 218 PRO HG3 H -0.143 27.728 -0.403 1.00 . A A . 216 PRO HG3 1 1
11 38101 1 1 218 PRO N N 1.033 24.896 -1.403 1.00 . A A . 216 PRO N 1 1
11 38102 1 1 218 PRO O O 1.061 23.421 0.902 1.00 . A A . 216 PRO O 1 1
11 38103 1 1 219 ALA C C 1.963 23.831 3.880 1.00 . A A . 217 ALA C 1 1
11 38104 1 1 219 ALA CA C 3.029 23.467 2.852 1.00 . A A . 217 ALA CA 1 1
11 38105 1 1 219 ALA CB C 4.414 23.534 3.478 1.00 . A A . 217 ALA CB 1 1
11 38106 1 1 219 ALA H H 3.653 25.019 1.557 1.00 . A A . 217 ALA H 1 1
11 38107 1 1 219 ALA HA H 2.861 22.453 2.518 1.00 . A A . 217 ALA HA 1 1
11 38108 1 1 219 ALA HB1 H 4.392 24.200 4.329 1.00 . A A . 217 ALA HB1 1 1
11 38109 1 1 219 ALA HB2 H 4.712 22.548 3.801 1.00 . A A . 217 ALA HB2 1 1
11 38110 1 1 219 ALA HB3 H 5.121 23.904 2.750 1.00 . A A . 217 ALA HB3 1 1
11 38111 1 1 219 ALA N N 2.957 24.342 1.689 1.00 . A A . 217 ALA N 1 1
11 38112 1 1 219 ALA O O 1.449 22.966 4.588 1.00 . A A . 217 ALA O 1 1
11 38113 1 1 220 SER C C -0.731 24.990 4.600 1.00 . A A . 218 SER C 1 1
11 38114 1 1 220 SER CA C 0.636 25.597 4.903 1.00 . A A . 218 SER CA 1 1
11 38115 1 1 220 SER CB C 0.550 27.124 4.857 1.00 . A A . 218 SER CB 1 1
11 38116 1 1 220 SER H H 2.083 25.760 3.366 1.00 . A A . 218 SER H 1 1
11 38117 1 1 220 SER HA H 0.941 25.291 5.892 1.00 . A A . 218 SER HA 1 1
11 38118 1 1 220 SER HB2 H 0.293 27.496 5.837 1.00 . A A . 218 SER HB2 1 1
11 38119 1 1 220 SER HB3 H 1.508 27.526 4.559 1.00 . A A . 218 SER HB3 1 1
11 38120 1 1 220 SER HG H -1.057 28.134 4.374 1.00 . A A . 218 SER HG 1 1
11 38121 1 1 220 SER N N 1.637 25.117 3.957 1.00 . A A . 218 SER N 1 1
11 38122 1 1 220 SER O O -1.574 24.857 5.487 1.00 . A A . 218 SER O 1 1
11 38123 1 1 220 SER OG O -0.434 27.552 3.933 1.00 . A A . 218 SER OG 1 1
11 38124 1 1 221 SER C C -2.365 22.626 3.477 1.00 . A A . 219 SER C 1 1
11 38125 1 1 221 SER CA C -2.209 24.036 2.917 1.00 . A A . 219 SER CA 1 1
11 38126 1 1 221 SER CB C -2.295 24.003 1.390 1.00 . A A . 219 SER CB 1 1
11 38127 1 1 221 SER H H -0.232 24.757 2.678 1.00 . A A . 219 SER H 1 1
11 38128 1 1 221 SER HA H -3.006 24.654 3.301 1.00 . A A . 219 SER HA 1 1
11 38129 1 1 221 SER HB2 H -1.384 23.587 0.989 1.00 . A A . 219 SER HB2 1 1
11 38130 1 1 221 SER HB3 H -3.133 23.389 1.093 1.00 . A A . 219 SER HB3 1 1
11 38131 1 1 221 SER HG H -3.409 25.524 0.855 1.00 . A A . 219 SER HG 1 1
11 38132 1 1 221 SER N N -0.943 24.625 3.339 1.00 . A A . 219 SER N 1 1
11 38133 1 1 221 SER O O -3.451 22.046 3.437 1.00 . A A . 219 SER O 1 1
11 38134 1 1 221 SER OG O -2.474 25.306 0.861 1.00 . A A . 219 SER OG 1 1
11 38135 1 1 222 PHE C C -1.512 20.785 6.076 1.00 . A A . 220 PHE C 1 1
11 38136 1 1 222 PHE CA C -1.287 20.735 4.567 1.00 . A A . 220 PHE CA 1 1
11 38137 1 1 222 PHE CB C 0.027 20.015 4.260 1.00 . A A . 220 PHE CB 1 1
11 38138 1 1 222 PHE CD1 C 0.269 19.751 1.776 1.00 . A A . 220 PHE CD1 1 1
11 38139 1 1 222 PHE CD2 C -0.359 17.844 3.062 1.00 . A A . 220 PHE CD2 1 1
11 38140 1 1 222 PHE CE1 C 0.224 18.991 0.622 1.00 . A A . 220 PHE CE1 1 1
11 38141 1 1 222 PHE CE2 C -0.406 17.079 1.912 1.00 . A A . 220 PHE CE2 1 1
11 38142 1 1 222 PHE CG C -0.022 19.187 3.008 1.00 . A A . 220 PHE CG 1 1
11 38143 1 1 222 PHE CZ C -0.113 17.653 0.690 1.00 . A A . 220 PHE CZ 1 1
11 38144 1 1 222 PHE H H -0.436 22.590 4.003 1.00 . A A . 220 PHE H 1 1
11 38145 1 1 222 PHE HA H -2.101 20.192 4.112 1.00 . A A . 220 PHE HA 1 1
11 38146 1 1 222 PHE HB2 H 0.812 20.747 4.142 1.00 . A A . 220 PHE HB2 1 1
11 38147 1 1 222 PHE HB3 H 0.271 19.360 5.083 1.00 . A A . 220 PHE HB3 1 1
11 38148 1 1 222 PHE HD1 H 0.534 20.797 1.721 1.00 . A A . 220 PHE HD1 1 1
11 38149 1 1 222 PHE HD2 H -0.589 17.393 4.018 1.00 . A A . 220 PHE HD2 1 1
11 38150 1 1 222 PHE HE1 H 0.453 19.443 -0.331 1.00 . A A . 220 PHE HE1 1 1
11 38151 1 1 222 PHE HE2 H -0.670 16.033 1.969 1.00 . A A . 220 PHE HE2 1 1
11 38152 1 1 222 PHE HZ H -0.150 17.058 -0.210 1.00 . A A . 220 PHE HZ 1 1
11 38153 1 1 222 PHE N N -1.273 22.078 4.000 1.00 . A A . 220 PHE N 1 1
11 38154 1 1 222 PHE O O -2.496 20.250 6.586 1.00 . A A . 220 PHE O 1 1
11 38155 1 1 223 PHE C C -1.246 22.913 8.633 1.00 . A A . 221 PHE C 1 1
11 38156 1 1 223 PHE CA C -0.687 21.550 8.234 1.00 . A A . 221 PHE CA 1 1
11 38157 1 1 223 PHE CB C 0.686 21.342 8.876 1.00 . A A . 221 PHE CB 1 1
11 38158 1 1 223 PHE CD1 C 0.517 19.045 9.872 1.00 . A A . 221 PHE CD1 1 1
11 38159 1 1 223 PHE CD2 C 2.073 19.400 8.101 1.00 . A A . 221 PHE CD2 1 1
11 38160 1 1 223 PHE CE1 C 0.897 17.718 9.943 1.00 . A A . 221 PHE CE1 1 1
11 38161 1 1 223 PHE CE2 C 2.457 18.074 8.167 1.00 . A A . 221 PHE CE2 1 1
11 38162 1 1 223 PHE CG C 1.100 19.900 8.951 1.00 . A A . 221 PHE CG 1 1
11 38163 1 1 223 PHE CZ C 1.867 17.232 9.089 1.00 . A A . 221 PHE CZ 1 1
11 38164 1 1 223 PHE H H 0.170 21.838 6.320 1.00 . A A . 221 PHE H 1 1
11 38165 1 1 223 PHE HA H -1.360 20.783 8.585 1.00 . A A . 221 PHE HA 1 1
11 38166 1 1 223 PHE HB2 H 1.429 21.871 8.299 1.00 . A A . 221 PHE HB2 1 1
11 38167 1 1 223 PHE HB3 H 0.669 21.737 9.881 1.00 . A A . 221 PHE HB3 1 1
11 38168 1 1 223 PHE HD1 H -0.243 19.424 10.540 1.00 . A A . 221 PHE HD1 1 1
11 38169 1 1 223 PHE HD2 H 2.535 20.059 7.378 1.00 . A A . 221 PHE HD2 1 1
11 38170 1 1 223 PHE HE1 H 0.434 17.062 10.665 1.00 . A A . 221 PHE HE1 1 1
11 38171 1 1 223 PHE HE2 H 3.215 17.697 7.498 1.00 . A A . 221 PHE HE2 1 1
11 38172 1 1 223 PHE HZ H 2.166 16.196 9.143 1.00 . A A . 221 PHE HZ 1 1
11 38173 1 1 223 PHE N N -0.592 21.431 6.784 1.00 . A A . 221 PHE N 1 1
11 38174 1 1 223 PHE O O -1.640 23.707 7.779 1.00 . A A . 221 PHE O 1 1
11 38175 1 1 224 GLU C C -0.647 25.348 10.897 1.00 . A A . 222 GLU C 1 1
11 38176 1 1 224 GLU CA C -1.789 24.442 10.447 1.00 . A A . 222 GLU CA 1 1
11 38177 1 1 224 GLU CB C -2.749 24.196 11.612 1.00 . A A . 222 GLU CB 1 1
11 38178 1 1 224 GLU CD C -5.086 24.497 10.701 1.00 . A A . 222 GLU CD 1 1
11 38179 1 1 224 GLU CG C -4.044 23.515 11.201 1.00 . A A . 222 GLU CG 1 1
11 38180 1 1 224 GLU H H -0.949 22.503 10.567 1.00 . A A . 222 GLU H 1 1
11 38181 1 1 224 GLU HA H -2.325 24.930 9.647 1.00 . A A . 222 GLU HA 1 1
11 38182 1 1 224 GLU HB2 H -2.256 23.574 12.344 1.00 . A A . 222 GLU HB2 1 1
11 38183 1 1 224 GLU HB3 H -2.995 25.145 12.066 1.00 . A A . 222 GLU HB3 1 1
11 38184 1 1 224 GLU HG2 H -3.830 22.810 10.412 1.00 . A A . 222 GLU HG2 1 1
11 38185 1 1 224 GLU HG3 H -4.446 22.989 12.054 1.00 . A A . 222 GLU HG3 1 1
11 38186 1 1 224 GLU N N -1.277 23.176 9.935 1.00 . A A . 222 GLU N 1 1
11 38187 1 1 224 GLU O O -0.874 26.411 11.473 1.00 . A A . 222 GLU O 1 1
11 38188 1 1 224 GLU OE1 O -4.695 25.555 10.166 1.00 . A A . 222 GLU OE1 1 1
11 38189 1 1 224 GLU OE2 O -6.292 24.208 10.846 1.00 . A A . 222 GLU OE2 1 1
11 38190 1 1 225 ASN C C 2.966 25.293 10.162 1.00 . A A . 223 ASN C 1 1
11 38191 1 1 225 ASN CA C 1.761 25.690 11.009 1.00 . A A . 223 ASN CA 1 1
11 38192 1 1 225 ASN CB C 2.076 25.484 12.492 1.00 . A A . 223 ASN CB 1 1
11 38193 1 1 225 ASN CG C 1.873 24.047 12.933 1.00 . A A . 223 ASN CG 1 1
11 38194 1 1 225 ASN H H 0.700 24.062 10.169 1.00 . A A . 223 ASN H 1 1
11 38195 1 1 225 ASN HA H 1.543 26.733 10.838 1.00 . A A . 223 ASN HA 1 1
11 38196 1 1 225 ASN HB2 H 3.105 25.755 12.677 1.00 . A A . 223 ASN HB2 1 1
11 38197 1 1 225 ASN HB3 H 1.430 26.117 13.083 1.00 . A A . 223 ASN HB3 1 1
11 38198 1 1 225 ASN HD21 H -0.092 24.331 13.042 1.00 . A A . 223 ASN HD21 1 1
11 38199 1 1 225 ASN HD22 H 0.462 22.747 13.452 1.00 . A A . 223 ASN HD22 1 1
11 38200 1 1 225 ASN N N 0.582 24.918 10.631 1.00 . A A . 223 ASN N 1 1
11 38201 1 1 225 ASN ND2 N 0.621 23.670 13.165 1.00 . A A . 223 ASN ND2 1 1
11 38202 1 1 225 ASN O O 3.350 26.008 9.236 1.00 . A A . 223 ASN O 1 1
11 38203 1 1 225 ASN OD1 O 2.832 23.285 13.062 1.00 . A A . 223 ASN OD1 1 1
11 38204 1 1 226 LEU C C 5.912 24.589 9.932 1.00 . A A . 224 LEU C 1 1
11 38205 1 1 226 LEU CA C 4.720 23.655 9.754 1.00 . A A . 224 LEU CA 1 1
11 38206 1 1 226 LEU CB C 4.388 23.509 8.268 1.00 . A A . 224 LEU CB 1 1
11 38207 1 1 226 LEU CD1 C 3.926 22.079 6.262 1.00 . A A . 224 LEU CD1 1 1
11 38208 1 1 226 LEU CD2 C 5.489 21.269 8.039 1.00 . A A . 224 LEU CD2 1 1
11 38209 1 1 226 LEU CG C 4.233 22.079 7.752 1.00 . A A . 224 LEU CG 1 1
11 38210 1 1 226 LEU H H 3.207 23.622 11.233 1.00 . A A . 224 LEU H 1 1
11 38211 1 1 226 LEU HA H 4.975 22.685 10.154 1.00 . A A . 224 LEU HA 1 1
11 38212 1 1 226 LEU HB2 H 3.460 24.029 8.084 1.00 . A A . 224 LEU HB2 1 1
11 38213 1 1 226 LEU HB3 H 5.180 23.982 7.705 1.00 . A A . 224 LEU HB3 1 1
11 38214 1 1 226 LEU HD11 H 3.724 23.088 5.937 1.00 . A A . 224 LEU HD11 1 1
11 38215 1 1 226 LEU HD12 H 3.061 21.460 6.073 1.00 . A A . 224 LEU HD12 1 1
11 38216 1 1 226 LEU HD13 H 4.774 21.688 5.720 1.00 . A A . 224 LEU HD13 1 1
11 38217 1 1 226 LEU HD21 H 5.596 20.494 7.294 1.00 . A A . 224 LEU HD21 1 1
11 38218 1 1 226 LEU HD22 H 5.412 20.820 9.018 1.00 . A A . 224 LEU HD22 1 1
11 38219 1 1 226 LEU HD23 H 6.351 21.920 8.009 1.00 . A A . 224 LEU HD23 1 1
11 38220 1 1 226 LEU HG H 3.406 21.606 8.262 1.00 . A A . 224 LEU HG 1 1
11 38221 1 1 226 LEU N N 3.558 24.148 10.486 1.00 . A A . 224 LEU N 1 1
11 38222 1 1 226 LEU O O 6.919 24.465 9.236 1.00 . A A . 224 LEU O 1 1
11 38223 1 1 227 ASN C C 6.515 27.355 12.339 1.00 . A A . 225 ASN C 1 1
11 38224 1 1 227 ASN CA C 6.860 26.478 11.139 1.00 . A A . 225 ASN CA 1 1
11 38225 1 1 227 ASN CB C 7.114 27.353 9.910 1.00 . A A . 225 ASN CB 1 1
11 38226 1 1 227 ASN CG C 5.905 28.189 9.536 1.00 . A A . 225 ASN CG 1 1
11 38227 1 1 227 ASN H H 4.963 25.572 11.391 1.00 . A A . 225 ASN H 1 1
11 38228 1 1 227 ASN HA H 7.756 25.918 11.363 1.00 . A A . 225 ASN HA 1 1
11 38229 1 1 227 ASN HB2 H 7.939 28.019 10.114 1.00 . A A . 225 ASN HB2 1 1
11 38230 1 1 227 ASN HB3 H 7.365 26.721 9.071 1.00 . A A . 225 ASN HB3 1 1
11 38231 1 1 227 ASN HD21 H 5.612 27.083 7.910 1.00 . A A . 225 ASN HD21 1 1
11 38232 1 1 227 ASN HD22 H 4.486 28.369 8.156 1.00 . A A . 225 ASN HD22 1 1
11 38233 1 1 227 ASN N N 5.791 25.523 10.869 1.00 . A A . 225 ASN N 1 1
11 38234 1 1 227 ASN ND2 N 5.270 27.845 8.422 1.00 . A A . 225 ASN ND2 1 1
11 38235 1 1 227 ASN O O 5.337 27.618 12.574 1.00 . A A . 225 ASN O 1 1
11 38236 1 1 227 ASN OD1 O 5.546 29.132 10.241 1.00 . A A . 225 ASN OD1 1 1
12 38237 1 1 1 GLY C C -18.150 9.758 -5.190 1.00 . A A . -2 GLY C 1 1
12 38238 1 1 1 GLY CA C -17.552 8.473 -5.727 1.00 . A A . -2 GLY CA 1 1
12 38239 1 1 1 GLY H1 H -18.787 6.876 -6.366 1.00 . A A . -2 GLY H1 1 1
12 38240 1 1 1 GLY HA2 H -16.632 8.268 -5.199 1.00 . A A . -2 GLY HA2 1 1
12 38241 1 1 1 GLY HA3 H -17.332 8.603 -6.776 1.00 . A A . -2 GLY HA3 1 1
12 38242 1 1 1 GLY N N -18.443 7.338 -5.572 1.00 . A A . -2 GLY N 1 1
12 38243 1 1 1 GLY O O -17.865 10.843 -5.697 1.00 . A A . -2 GLY O 1 1
12 38244 1 1 2 SER C C -18.665 11.537 -2.638 1.00 . A A . -1 SER C 1 1
12 38245 1 1 2 SER CA C -19.630 10.796 -3.559 1.00 . A A . -1 SER CA 1 1
12 38246 1 1 2 SER CB C -20.872 10.367 -2.777 1.00 . A A . -1 SER CB 1 1
12 38247 1 1 2 SER H H -19.172 8.744 -3.802 1.00 . A A . -1 SER H 1 1
12 38248 1 1 2 SER HA H -19.929 11.460 -4.357 1.00 . A A . -1 SER HA 1 1
12 38249 1 1 2 SER HB2 H -20.572 9.766 -1.931 1.00 . A A . -1 SER HB2 1 1
12 38250 1 1 2 SER HB3 H -21.395 11.245 -2.427 1.00 . A A . -1 SER HB3 1 1
12 38251 1 1 2 SER HG H -21.765 9.974 -4.475 1.00 . A A . -1 SER HG 1 1
12 38252 1 1 2 SER N N -18.984 9.636 -4.162 1.00 . A A . -1 SER N 1 1
12 38253 1 1 2 SER O O -18.923 11.688 -1.444 1.00 . A A . -1 SER O 1 1
12 38254 1 1 2 SER OG O -21.748 9.605 -3.589 1.00 . A A . -1 SER OG 1 1
12 38255 1 1 3 ASP C C -15.831 13.746 -3.307 1.00 . A A . 1 ASP C 1 1
12 38256 1 1 3 ASP CA C -16.550 12.723 -2.433 1.00 . A A . 1 ASP CA 1 1
12 38257 1 1 3 ASP CB C -15.537 11.749 -1.828 1.00 . A A . 1 ASP CB 1 1
12 38258 1 1 3 ASP CG C -16.077 10.335 -1.736 1.00 . A A . 1 ASP CG 1 1
12 38259 1 1 3 ASP H H -17.405 11.845 -4.159 1.00 . A A . 1 ASP H 1 1
12 38260 1 1 3 ASP HA H -17.056 13.243 -1.634 1.00 . A A . 1 ASP HA 1 1
12 38261 1 1 3 ASP HB2 H -14.649 11.735 -2.442 1.00 . A A . 1 ASP HB2 1 1
12 38262 1 1 3 ASP HB3 H -15.277 12.081 -0.834 1.00 . A A . 1 ASP HB3 1 1
12 38263 1 1 3 ASP N N -17.554 11.997 -3.202 1.00 . A A . 1 ASP N 1 1
12 38264 1 1 3 ASP O O -14.872 13.417 -4.004 1.00 . A A . 1 ASP O 1 1
12 38265 1 1 3 ASP OD1 O -16.844 10.053 -0.791 1.00 . A A . 1 ASP OD1 1 1
12 38266 1 1 3 ASP OD2 O -15.734 9.511 -2.609 1.00 . A A . 1 ASP OD2 1 1
12 38267 1 1 4 GLY C C -15.877 17.412 -3.440 1.00 . A A . 2 GLY C 1 1
12 38268 1 1 4 GLY CA C -15.693 16.040 -4.057 1.00 . A A . 2 GLY CA 1 1
12 38269 1 1 4 GLY H H -17.069 15.193 -2.689 1.00 . A A . 2 GLY H 1 1
12 38270 1 1 4 GLY HA2 H -14.636 15.838 -4.152 1.00 . A A . 2 GLY HA2 1 1
12 38271 1 1 4 GLY HA3 H -16.139 16.038 -5.041 1.00 . A A . 2 GLY HA3 1 1
12 38272 1 1 4 GLY N N -16.302 14.988 -3.264 1.00 . A A . 2 GLY N 1 1
12 38273 1 1 4 GLY O O -15.708 18.430 -4.111 1.00 . A A . 2 GLY O 1 1
12 38274 1 1 5 ASP C C -15.205 19.068 -0.626 1.00 . A A . 3 ASP C 1 1
12 38275 1 1 5 ASP CA C -16.434 18.698 -1.450 1.00 . A A . 3 ASP CA 1 1
12 38276 1 1 5 ASP CB C -17.662 18.600 -0.543 1.00 . A A . 3 ASP CB 1 1
12 38277 1 1 5 ASP CG C -18.850 19.363 -1.094 1.00 . A A . 3 ASP CG 1 1
12 38278 1 1 5 ASP H H -16.345 16.595 -1.676 1.00 . A A . 3 ASP H 1 1
12 38279 1 1 5 ASP HA H -16.603 19.470 -2.187 1.00 . A A . 3 ASP HA 1 1
12 38280 1 1 5 ASP HB2 H -17.942 17.562 -0.438 1.00 . A A . 3 ASP HB2 1 1
12 38281 1 1 5 ASP HB3 H -17.416 19.003 0.428 1.00 . A A . 3 ASP HB3 1 1
12 38282 1 1 5 ASP N N -16.226 17.441 -2.158 1.00 . A A . 3 ASP N 1 1
12 38283 1 1 5 ASP O O -15.225 20.033 0.137 1.00 . A A . 3 ASP O 1 1
12 38284 1 1 5 ASP OD1 O -18.945 20.582 -0.836 1.00 . A A . 3 ASP OD1 1 1
12 38285 1 1 5 ASP OD2 O -19.686 18.742 -1.783 1.00 . A A . 3 ASP OD2 1 1
12 38286 1 1 6 ALA C C -11.842 17.495 -0.400 1.00 . A A . 4 ALA C 1 1
12 38287 1 1 6 ALA CA C -12.899 18.538 -0.055 1.00 . A A . 4 ALA CA 1 1
12 38288 1 1 6 ALA CB C -13.163 18.550 1.444 1.00 . A A . 4 ALA CB 1 1
12 38289 1 1 6 ALA H H -14.183 17.537 -1.407 1.00 . A A . 4 ALA H 1 1
12 38290 1 1 6 ALA HA H -12.533 19.515 -0.339 1.00 . A A . 4 ALA HA 1 1
12 38291 1 1 6 ALA HB1 H -13.651 19.474 1.715 1.00 . A A . 4 ALA HB1 1 1
12 38292 1 1 6 ALA HB2 H -13.798 17.716 1.704 1.00 . A A . 4 ALA HB2 1 1
12 38293 1 1 6 ALA HB3 H -12.226 18.468 1.974 1.00 . A A . 4 ALA HB3 1 1
12 38294 1 1 6 ALA N N -14.137 18.292 -0.784 1.00 . A A . 4 ALA N 1 1
12 38295 1 1 6 ALA O O -12.128 16.298 -0.445 1.00 . A A . 4 ALA O 1 1
12 38296 1 1 7 LEU C C -8.371 17.207 0.007 1.00 . A A . 5 LEU C 1 1
12 38297 1 1 7 LEU CA C -9.520 17.062 -0.986 1.00 . A A . 5 LEU CA 1 1
12 38298 1 1 7 LEU CB C -9.023 17.352 -2.404 1.00 . A A . 5 LEU CB 1 1
12 38299 1 1 7 LEU CD1 C -10.185 17.588 -4.612 1.00 . A A . 5 LEU CD1 1 1
12 38300 1 1 7 LEU CD2 C -8.847 15.533 -4.120 1.00 . A A . 5 LEU CD2 1 1
12 38301 1 1 7 LEU CG C -9.743 16.613 -3.532 1.00 . A A . 5 LEU CG 1 1
12 38302 1 1 7 LEU H H -10.454 18.920 -0.593 1.00 . A A . 5 LEU H 1 1
12 38303 1 1 7 LEU HA H -9.891 16.049 -0.944 1.00 . A A . 5 LEU HA 1 1
12 38304 1 1 7 LEU HB2 H -9.130 18.411 -2.581 1.00 . A A . 5 LEU HB2 1 1
12 38305 1 1 7 LEU HB3 H -7.977 17.085 -2.447 1.00 . A A . 5 LEU HB3 1 1
12 38306 1 1 7 LEU HD11 H -10.474 18.523 -4.157 1.00 . A A . 5 LEU HD11 1 1
12 38307 1 1 7 LEU HD12 H -11.026 17.174 -5.148 1.00 . A A . 5 LEU HD12 1 1
12 38308 1 1 7 LEU HD13 H -9.369 17.758 -5.299 1.00 . A A . 5 LEU HD13 1 1
12 38309 1 1 7 LEU HD21 H -9.454 14.798 -4.627 1.00 . A A . 5 LEU HD21 1 1
12 38310 1 1 7 LEU HD22 H -8.291 15.056 -3.326 1.00 . A A . 5 LEU HD22 1 1
12 38311 1 1 7 LEU HD23 H -8.159 15.980 -4.823 1.00 . A A . 5 LEU HD23 1 1
12 38312 1 1 7 LEU HG H -10.627 16.134 -3.133 1.00 . A A . 5 LEU HG 1 1
12 38313 1 1 7 LEU N N -10.621 17.956 -0.644 1.00 . A A . 5 LEU N 1 1
12 38314 1 1 7 LEU O O -7.887 16.220 0.562 1.00 . A A . 5 LEU O 1 1
12 38315 1 1 8 LEU C C -7.131 19.980 1.969 1.00 . A A . 6 LEU C 1 1
12 38316 1 1 8 LEU CA C -6.850 18.720 1.157 1.00 . A A . 6 LEU CA 1 1
12 38317 1 1 8 LEU CB C -5.532 18.873 0.396 1.00 . A A . 6 LEU CB 1 1
12 38318 1 1 8 LEU CD1 C -3.281 17.769 0.399 1.00 . A A . 6 LEU CD1 1 1
12 38319 1 1 8 LEU CD2 C -3.613 19.930 1.614 1.00 . A A . 6 LEU CD2 1 1
12 38320 1 1 8 LEU CG C -4.258 18.615 1.201 1.00 . A A . 6 LEU CG 1 1
12 38321 1 1 8 LEU H H -8.365 19.190 -0.243 1.00 . A A . 6 LEU H 1 1
12 38322 1 1 8 LEU HA H -6.771 17.881 1.833 1.00 . A A . 6 LEU HA 1 1
12 38323 1 1 8 LEU HB2 H -5.546 18.180 -0.431 1.00 . A A . 6 LEU HB2 1 1
12 38324 1 1 8 LEU HB3 H -5.486 19.884 0.016 1.00 . A A . 6 LEU HB3 1 1
12 38325 1 1 8 LEU HD11 H -2.585 18.414 -0.115 1.00 . A A . 6 LEU HD11 1 1
12 38326 1 1 8 LEU HD12 H -3.826 17.178 -0.323 1.00 . A A . 6 LEU HD12 1 1
12 38327 1 1 8 LEU HD13 H -2.741 17.113 1.066 1.00 . A A . 6 LEU HD13 1 1
12 38328 1 1 8 LEU HD21 H -2.539 19.820 1.614 1.00 . A A . 6 LEU HD21 1 1
12 38329 1 1 8 LEU HD22 H -3.948 20.199 2.605 1.00 . A A . 6 LEU HD22 1 1
12 38330 1 1 8 LEU HD23 H -3.896 20.705 0.916 1.00 . A A . 6 LEU HD23 1 1
12 38331 1 1 8 LEU HG H -4.512 18.070 2.100 1.00 . A A . 6 LEU HG 1 1
12 38332 1 1 8 LEU N N -7.940 18.444 0.228 1.00 . A A . 6 LEU N 1 1
12 38333 1 1 8 LEU O O -7.439 21.034 1.412 1.00 . A A . 6 LEU O 1 1
12 38334 1 1 9 LYS C C -6.183 21.077 5.255 1.00 . A A . 7 LYS C 1 1
12 38335 1 1 9 LYS CA C -7.260 20.996 4.177 1.00 . A A . 7 LYS CA 1 1
12 38336 1 1 9 LYS CB C -8.640 20.877 4.828 1.00 . A A . 7 LYS CB 1 1
12 38337 1 1 9 LYS CD C -8.391 18.486 5.557 1.00 . A A . 7 LYS CD 1 1
12 38338 1 1 9 LYS CE C -9.215 17.809 6.642 1.00 . A A . 7 LYS CE 1 1
12 38339 1 1 9 LYS CG C -9.225 19.477 4.761 1.00 . A A . 7 LYS CG 1 1
12 38340 1 1 9 LYS H H -6.772 18.999 3.673 1.00 . A A . 7 LYS H 1 1
12 38341 1 1 9 LYS HA H -7.227 21.897 3.584 1.00 . A A . 7 LYS HA 1 1
12 38342 1 1 9 LYS HB2 H -8.561 21.163 5.866 1.00 . A A . 7 LYS HB2 1 1
12 38343 1 1 9 LYS HB3 H -9.319 21.552 4.328 1.00 . A A . 7 LYS HB3 1 1
12 38344 1 1 9 LYS HD2 H -8.009 17.730 4.887 1.00 . A A . 7 LYS HD2 1 1
12 38345 1 1 9 LYS HD3 H -7.567 19.011 6.018 1.00 . A A . 7 LYS HD3 1 1
12 38346 1 1 9 LYS HE2 H -8.560 17.204 7.249 1.00 . A A . 7 LYS HE2 1 1
12 38347 1 1 9 LYS HE3 H -9.673 18.571 7.256 1.00 . A A . 7 LYS HE3 1 1
12 38348 1 1 9 LYS HG2 H -10.226 19.495 5.166 1.00 . A A . 7 LYS HG2 1 1
12 38349 1 1 9 LYS HG3 H -9.257 19.159 3.729 1.00 . A A . 7 LYS HG3 1 1
12 38350 1 1 9 LYS HZ1 H -11.148 17.016 6.640 1.00 . A A . 7 LYS HZ1 1 1
12 38351 1 1 9 LYS HZ2 H -9.970 15.951 6.057 1.00 . A A . 7 LYS HZ2 1 1
12 38352 1 1 9 LYS HZ3 H -10.497 17.238 5.095 1.00 . A A . 7 LYS HZ3 1 1
12 38353 1 1 9 LYS N N -7.021 19.866 3.288 1.00 . A A . 7 LYS N 1 1
12 38354 1 1 9 LYS NZ N -10.283 16.943 6.068 1.00 . A A . 7 LYS NZ 1 1
12 38355 1 1 9 LYS O O -5.573 20.076 5.634 1.00 . A A . 7 LYS O 1 1
12 38356 1 1 10 PRO C C -5.353 21.947 8.151 1.00 . A A . 8 PRO C 1 1
12 38357 1 1 10 PRO CA C -4.941 22.535 6.806 1.00 . A A . 8 PRO CA 1 1
12 38358 1 1 10 PRO CB C -4.873 24.062 6.887 1.00 . A A . 8 PRO CB 1 1
12 38359 1 1 10 PRO CD C -6.633 23.532 5.359 1.00 . A A . 8 PRO CD 1 1
12 38360 1 1 10 PRO CG C -6.201 24.527 6.400 1.00 . A A . 8 PRO CG 1 1
12 38361 1 1 10 PRO HA H -3.975 22.144 6.524 1.00 . A A . 8 PRO HA 1 1
12 38362 1 1 10 PRO HB2 H -4.699 24.362 7.911 1.00 . A A . 8 PRO HB2 1 1
12 38363 1 1 10 PRO HB3 H -4.073 24.424 6.259 1.00 . A A . 8 PRO HB3 1 1
12 38364 1 1 10 PRO HD2 H -7.704 23.401 5.382 1.00 . A A . 8 PRO HD2 1 1
12 38365 1 1 10 PRO HD3 H -6.310 23.849 4.378 1.00 . A A . 8 PRO HD3 1 1
12 38366 1 1 10 PRO HG2 H -6.907 24.544 7.217 1.00 . A A . 8 PRO HG2 1 1
12 38367 1 1 10 PRO HG3 H -6.108 25.510 5.963 1.00 . A A . 8 PRO HG3 1 1
12 38368 1 1 10 PRO N N -5.943 22.295 5.763 1.00 . A A . 8 PRO N 1 1
12 38369 1 1 10 PRO O O -6.414 22.273 8.684 1.00 . A A . 8 PRO O 1 1
12 38370 1 1 11 CYS C C -3.641 20.690 10.963 1.00 . A A . 9 CYS C 1 1
12 38371 1 1 11 CYS CA C -4.783 20.446 9.980 1.00 . A A . 9 CYS CA 1 1
12 38372 1 1 11 CYS CB C -4.998 18.942 9.795 1.00 . A A . 9 CYS CB 1 1
12 38373 1 1 11 CYS H H -3.677 20.859 8.223 1.00 . A A . 9 CYS H 1 1
12 38374 1 1 11 CYS HA H -5.685 20.883 10.380 1.00 . A A . 9 CYS HA 1 1
12 38375 1 1 11 CYS HB2 H -4.433 18.609 8.937 1.00 . A A . 9 CYS HB2 1 1
12 38376 1 1 11 CYS HB3 H -4.645 18.425 10.675 1.00 . A A . 9 CYS HB3 1 1
12 38377 1 1 11 CYS N N -4.507 21.079 8.696 1.00 . A A . 9 CYS N 1 1
12 38378 1 1 11 CYS O O -2.614 21.269 10.608 1.00 . A A . 9 CYS O 1 1
12 38379 1 1 11 CYS SG S -6.737 18.467 9.531 1.00 . A A . 9 CYS SG 1 1
12 38380 1 1 12 LYS C C -1.983 19.143 13.394 1.00 . A A . 10 LYS C 1 1
12 38381 1 1 12 LYS CA C -2.815 20.412 13.236 1.00 . A A . 10 LYS CA 1 1
12 38382 1 1 12 LYS CB C -3.475 20.771 14.570 1.00 . A A . 10 LYS CB 1 1
12 38383 1 1 12 LYS CD C -3.218 20.964 17.061 1.00 . A A . 10 LYS CD 1 1
12 38384 1 1 12 LYS CE C -3.192 19.958 18.201 1.00 . A A . 10 LYS CE 1 1
12 38385 1 1 12 LYS CG C -2.651 20.372 15.782 1.00 . A A . 10 LYS CG 1 1
12 38386 1 1 12 LYS H H -4.669 19.790 12.423 1.00 . A A . 10 LYS H 1 1
12 38387 1 1 12 LYS HA H -2.165 21.220 12.937 1.00 . A A . 10 LYS HA 1 1
12 38388 1 1 12 LYS HB2 H -3.632 21.839 14.604 1.00 . A A . 10 LYS HB2 1 1
12 38389 1 1 12 LYS HB3 H -4.431 20.272 14.631 1.00 . A A . 10 LYS HB3 1 1
12 38390 1 1 12 LYS HD2 H -2.628 21.825 17.342 1.00 . A A . 10 LYS HD2 1 1
12 38391 1 1 12 LYS HD3 H -4.240 21.269 16.884 1.00 . A A . 10 LYS HD3 1 1
12 38392 1 1 12 LYS HE2 H -3.950 20.228 18.920 1.00 . A A . 10 LYS HE2 1 1
12 38393 1 1 12 LYS HE3 H -3.406 18.977 17.803 1.00 . A A . 10 LYS HE3 1 1
12 38394 1 1 12 LYS HG2 H -2.650 19.295 15.867 1.00 . A A . 10 LYS HG2 1 1
12 38395 1 1 12 LYS HG3 H -1.638 20.725 15.650 1.00 . A A . 10 LYS HG3 1 1
12 38396 1 1 12 LYS HZ1 H -1.666 18.966 19.227 1.00 . A A . 10 LYS HZ1 1 1
12 38397 1 1 12 LYS HZ2 H -1.866 20.581 19.691 1.00 . A A . 10 LYS HZ2 1 1
12 38398 1 1 12 LYS HZ3 H -1.118 20.210 18.220 1.00 . A A . 10 LYS HZ3 1 1
12 38399 1 1 12 LYS N N -3.828 20.244 12.201 1.00 . A A . 10 LYS N 1 1
12 38400 1 1 12 LYS NZ N -1.868 19.926 18.883 1.00 . A A . 10 LYS NZ 1 1
12 38401 1 1 12 LYS O O -2.499 18.095 13.785 1.00 . A A . 10 LYS O 1 1
12 38402 1 1 13 LEU C C 0.155 17.499 14.595 1.00 . A A . 11 LEU C 1 1
12 38403 1 1 13 LEU CA C 0.210 18.105 13.196 1.00 . A A . 11 LEU CA 1 1
12 38404 1 1 13 LEU CB C 1.642 18.532 12.869 1.00 . A A . 11 LEU CB 1 1
12 38405 1 1 13 LEU CD1 C 2.747 19.481 14.909 1.00 . A A . 11 LEU CD1 1 1
12 38406 1 1 13 LEU CD2 C 3.143 20.530 12.673 1.00 . A A . 11 LEU CD2 1 1
12 38407 1 1 13 LEU CG C 2.136 19.806 13.555 1.00 . A A . 11 LEU CG 1 1
12 38408 1 1 13 LEU H H -0.342 20.106 12.781 1.00 . A A . 11 LEU H 1 1
12 38409 1 1 13 LEU HA H -0.108 17.361 12.482 1.00 . A A . 11 LEU HA 1 1
12 38410 1 1 13 LEU HB2 H 2.300 17.727 13.154 1.00 . A A . 11 LEU HB2 1 1
12 38411 1 1 13 LEU HB3 H 1.704 18.685 11.800 1.00 . A A . 11 LEU HB3 1 1
12 38412 1 1 13 LEU HD11 H 2.969 18.425 14.959 1.00 . A A . 11 LEU HD11 1 1
12 38413 1 1 13 LEU HD12 H 2.048 19.739 15.691 1.00 . A A . 11 LEU HD12 1 1
12 38414 1 1 13 LEU HD13 H 3.657 20.048 15.039 1.00 . A A . 11 LEU HD13 1 1
12 38415 1 1 13 LEU HD21 H 4.003 19.897 12.514 1.00 . A A . 11 LEU HD21 1 1
12 38416 1 1 13 LEU HD22 H 3.453 21.444 13.158 1.00 . A A . 11 LEU HD22 1 1
12 38417 1 1 13 LEU HD23 H 2.687 20.765 11.723 1.00 . A A . 11 LEU HD23 1 1
12 38418 1 1 13 LEU HG H 1.297 20.468 13.718 1.00 . A A . 11 LEU HG 1 1
12 38419 1 1 13 LEU N N -0.695 19.245 13.087 1.00 . A A . 11 LEU N 1 1
12 38420 1 1 13 LEU O O 0.443 16.317 14.782 1.00 . A A . 11 LEU O 1 1
12 38421 1 1 14 GLY C C -1.671 17.274 17.274 1.00 . A A . 12 GLY C 1 1
12 38422 1 1 14 GLY CA C -0.305 17.842 16.944 1.00 . A A . 12 GLY CA 1 1
12 38423 1 1 14 GLY H H -0.435 19.249 15.367 1.00 . A A . 12 GLY H 1 1
12 38424 1 1 14 GLY HA2 H 0.439 17.075 17.096 1.00 . A A . 12 GLY HA2 1 1
12 38425 1 1 14 GLY HA3 H -0.100 18.666 17.612 1.00 . A A . 12 GLY HA3 1 1
12 38426 1 1 14 GLY N N -0.217 18.316 15.575 1.00 . A A . 12 GLY N 1 1
12 38427 1 1 14 GLY O O -2.042 17.173 18.444 1.00 . A A . 12 GLY O 1 1
12 38428 1 1 15 ASP C C -3.964 15.129 15.528 1.00 . A A . 13 ASP C 1 1
12 38429 1 1 15 ASP CA C -3.754 16.342 16.429 1.00 . A A . 13 ASP CA 1 1
12 38430 1 1 15 ASP CB C -4.820 17.399 16.139 1.00 . A A . 13 ASP CB 1 1
12 38431 1 1 15 ASP CG C -5.584 17.807 17.383 1.00 . A A . 13 ASP CG 1 1
12 38432 1 1 15 ASP H H -2.069 17.008 15.334 1.00 . A A . 13 ASP H 1 1
12 38433 1 1 15 ASP HA H -3.841 16.029 17.458 1.00 . A A . 13 ASP HA 1 1
12 38434 1 1 15 ASP HB2 H -4.345 18.277 15.727 1.00 . A A . 13 ASP HB2 1 1
12 38435 1 1 15 ASP HB3 H -5.523 17.004 15.420 1.00 . A A . 13 ASP HB3 1 1
12 38436 1 1 15 ASP N N -2.421 16.903 16.242 1.00 . A A . 13 ASP N 1 1
12 38437 1 1 15 ASP O O -4.098 15.263 14.312 1.00 . A A . 13 ASP O 1 1
12 38438 1 1 15 ASP OD1 O -5.800 16.942 18.258 1.00 . A A . 13 ASP OD1 1 1
12 38439 1 1 15 ASP OD2 O -5.965 18.992 17.483 1.00 . A A . 13 ASP OD2 1 1
12 38440 1 1 16 MET C C -5.594 12.639 14.807 1.00 . A A . 14 MET C 1 1
12 38441 1 1 16 MET CA C -4.184 12.710 15.384 1.00 . A A . 14 MET CA 1 1
12 38442 1 1 16 MET CB C -3.927 11.499 16.283 1.00 . A A . 14 MET CB 1 1
12 38443 1 1 16 MET CE C -3.780 8.741 17.439 1.00 . A A . 14 MET CE 1 1
12 38444 1 1 16 MET CG C -5.086 11.175 17.213 1.00 . A A . 14 MET CG 1 1
12 38445 1 1 16 MET H H -3.878 13.903 17.105 1.00 . A A . 14 MET H 1 1
12 38446 1 1 16 MET HA H -3.474 12.700 14.571 1.00 . A A . 14 MET HA 1 1
12 38447 1 1 16 MET HB2 H -3.742 10.636 15.661 1.00 . A A . 14 MET HB2 1 1
12 38448 1 1 16 MET HB3 H -3.053 11.692 16.887 1.00 . A A . 14 MET HB3 1 1
12 38449 1 1 16 MET HE1 H -2.843 9.169 17.112 1.00 . A A . 14 MET HE1 1 1
12 38450 1 1 16 MET HE2 H -3.586 7.852 18.020 1.00 . A A . 14 MET HE2 1 1
12 38451 1 1 16 MET HE3 H -4.380 8.486 16.579 1.00 . A A . 14 MET HE3 1 1
12 38452 1 1 16 MET HG2 H -5.385 12.079 17.722 1.00 . A A . 14 MET HG2 1 1
12 38453 1 1 16 MET HG3 H -5.911 10.808 16.622 1.00 . A A . 14 MET HG3 1 1
12 38454 1 1 16 MET N N -3.990 13.946 16.133 1.00 . A A . 14 MET N 1 1
12 38455 1 1 16 MET O O -5.888 11.789 13.966 1.00 . A A . 14 MET O 1 1
12 38456 1 1 16 MET SD S -4.659 9.932 18.448 1.00 . A A . 14 MET SD 1 1
12 38457 1 1 17 GLN C C -7.944 14.326 13.470 1.00 . A A . 15 GLN C 1 1
12 38458 1 1 17 GLN CA C -7.841 13.573 14.793 1.00 . A A . 15 GLN CA 1 1
12 38459 1 1 17 GLN CB C -8.742 14.231 15.839 1.00 . A A . 15 GLN CB 1 1
12 38460 1 1 17 GLN CD C -9.697 13.959 18.163 1.00 . A A . 15 GLN CD 1 1
12 38461 1 1 17 GLN CG C -8.510 13.719 17.251 1.00 . A A . 15 GLN CG 1 1
12 38462 1 1 17 GLN H H -6.168 14.187 15.934 1.00 . A A . 15 GLN H 1 1
12 38463 1 1 17 GLN HA H -8.167 12.556 14.640 1.00 . A A . 15 GLN HA 1 1
12 38464 1 1 17 GLN HB2 H -8.564 15.296 15.832 1.00 . A A . 15 GLN HB2 1 1
12 38465 1 1 17 GLN HB3 H -9.773 14.045 15.577 1.00 . A A . 15 GLN HB3 1 1
12 38466 1 1 17 GLN HE21 H -10.809 12.715 17.083 1.00 . A A . 15 GLN HE21 1 1
12 38467 1 1 17 GLN HE22 H -11.597 13.444 18.437 1.00 . A A . 15 GLN HE22 1 1
12 38468 1 1 17 GLN HG2 H -8.319 12.657 17.208 1.00 . A A . 15 GLN HG2 1 1
12 38469 1 1 17 GLN HG3 H -7.648 14.221 17.665 1.00 . A A . 15 GLN HG3 1 1
12 38470 1 1 17 GLN N N -6.462 13.536 15.264 1.00 . A A . 15 GLN N 1 1
12 38471 1 1 17 GLN NE2 N -10.815 13.308 17.864 1.00 . A A . 15 GLN NE2 1 1
12 38472 1 1 17 GLN O O -8.711 13.945 12.585 1.00 . A A . 15 GLN O 1 1
12 38473 1 1 17 GLN OE1 O -9.611 14.723 19.125 1.00 . A A . 15 GLN OE1 1 1
12 38474 1 1 18 CYS C C -6.281 15.581 11.058 1.00 . A A . 16 CYS C 1 1
12 38475 1 1 18 CYS CA C -7.172 16.204 12.128 1.00 . A A . 16 CYS CA 1 1
12 38476 1 1 18 CYS CB C -6.700 17.626 12.436 1.00 . A A . 16 CYS CB 1 1
12 38477 1 1 18 CYS H H -6.577 15.651 14.083 1.00 . A A . 16 CYS H 1 1
12 38478 1 1 18 CYS HA H -8.185 16.243 11.759 1.00 . A A . 16 CYS HA 1 1
12 38479 1 1 18 CYS HB2 H -6.895 17.846 13.475 1.00 . A A . 16 CYS HB2 1 1
12 38480 1 1 18 CYS HB3 H -5.637 17.692 12.253 1.00 . A A . 16 CYS HB3 1 1
12 38481 1 1 18 CYS N N -7.168 15.397 13.342 1.00 . A A . 16 CYS N 1 1
12 38482 1 1 18 CYS O O -6.699 15.405 9.912 1.00 . A A . 16 CYS O 1 1
12 38483 1 1 18 CYS SG S -7.516 18.913 11.437 1.00 . A A . 16 CYS SG 1 1
12 38484 1 1 19 LEU C C -4.692 13.394 9.864 1.00 . A A . 17 LEU C 1 1
12 38485 1 1 19 LEU CA C -4.102 14.643 10.511 1.00 . A A . 17 LEU CA 1 1
12 38486 1 1 19 LEU CB C -2.805 14.289 11.240 1.00 . A A . 17 LEU CB 1 1
12 38487 1 1 19 LEU CD1 C -0.451 13.922 10.458 1.00 . A A . 17 LEU CD1 1 1
12 38488 1 1 19 LEU CD2 C -1.851 11.972 11.162 1.00 . A A . 17 LEU CD2 1 1
12 38489 1 1 19 LEU CG C -1.857 13.343 10.502 1.00 . A A . 17 LEU CG 1 1
12 38490 1 1 19 LEU H H -4.778 15.412 12.364 1.00 . A A . 17 LEU H 1 1
12 38491 1 1 19 LEU HA H -3.887 15.367 9.739 1.00 . A A . 17 LEU HA 1 1
12 38492 1 1 19 LEU HB2 H -2.272 15.208 11.430 1.00 . A A . 17 LEU HB2 1 1
12 38493 1 1 19 LEU HB3 H -3.069 13.827 12.180 1.00 . A A . 17 LEU HB3 1 1
12 38494 1 1 19 LEU HD11 H -0.275 14.505 11.349 1.00 . A A . 17 LEU HD11 1 1
12 38495 1 1 19 LEU HD12 H -0.349 14.552 9.588 1.00 . A A . 17 LEU HD12 1 1
12 38496 1 1 19 LEU HD13 H 0.267 13.117 10.406 1.00 . A A . 17 LEU HD13 1 1
12 38497 1 1 19 LEU HD21 H -2.156 12.068 12.193 1.00 . A A . 17 LEU HD21 1 1
12 38498 1 1 19 LEU HD22 H -0.856 11.556 11.117 1.00 . A A . 17 LEU HD22 1 1
12 38499 1 1 19 LEU HD23 H -2.538 11.319 10.642 1.00 . A A . 17 LEU HD23 1 1
12 38500 1 1 19 LEU HG H -2.200 13.223 9.483 1.00 . A A . 17 LEU HG 1 1
12 38501 1 1 19 LEU N N -5.053 15.248 11.438 1.00 . A A . 17 LEU N 1 1
12 38502 1 1 19 LEU O O -4.750 13.286 8.639 1.00 . A A . 17 LEU O 1 1
12 38503 1 1 20 SER C C -6.904 11.494 9.291 1.00 . A A . 18 SER C 1 1
12 38504 1 1 20 SER CA C -5.715 11.212 10.204 1.00 . A A . 18 SER CA 1 1
12 38505 1 1 20 SER CB C -6.155 10.332 11.375 1.00 . A A . 18 SER CB 1 1
12 38506 1 1 20 SER H H -5.057 12.599 11.662 1.00 . A A . 18 SER H 1 1
12 38507 1 1 20 SER HA H -4.958 10.690 9.637 1.00 . A A . 18 SER HA 1 1
12 38508 1 1 20 SER HB2 H -5.331 10.214 12.063 1.00 . A A . 18 SER HB2 1 1
12 38509 1 1 20 SER HB3 H -6.984 10.802 11.884 1.00 . A A . 18 SER HB3 1 1
12 38510 1 1 20 SER HG H -7.277 8.729 11.480 1.00 . A A . 18 SER HG 1 1
12 38511 1 1 20 SER N N -5.131 12.454 10.695 1.00 . A A . 18 SER N 1 1
12 38512 1 1 20 SER O O -7.148 10.768 8.327 1.00 . A A . 18 SER O 1 1
12 38513 1 1 20 SER OG O -6.562 9.051 10.926 1.00 . A A . 18 SER OG 1 1
12 38514 1 1 21 SER C C -8.390 13.491 7.457 1.00 . A A . 19 SER C 1 1
12 38515 1 1 21 SER CA C -8.809 12.933 8.813 1.00 . A A . 19 SER CA 1 1
12 38516 1 1 21 SER CB C -9.646 13.968 9.567 1.00 . A A . 19 SER CB 1 1
12 38517 1 1 21 SER H H -7.397 13.095 10.383 1.00 . A A . 19 SER H 1 1
12 38518 1 1 21 SER HA H -9.404 12.046 8.656 1.00 . A A . 19 SER HA 1 1
12 38519 1 1 21 SER HB2 H -9.857 13.603 10.560 1.00 . A A . 19 SER HB2 1 1
12 38520 1 1 21 SER HB3 H -9.094 14.895 9.633 1.00 . A A . 19 SER HB3 1 1
12 38521 1 1 21 SER HG H -11.125 15.133 9.021 1.00 . A A . 19 SER HG 1 1
12 38522 1 1 21 SER N N -7.642 12.555 9.602 1.00 . A A . 19 SER N 1 1
12 38523 1 1 21 SER O O -9.105 13.346 6.466 1.00 . A A . 19 SER O 1 1
12 38524 1 1 21 SER OG O -10.873 14.214 8.901 1.00 . A A . 19 SER OG 1 1
12 38525 1 1 22 ALA C C -6.208 13.623 5.239 1.00 . A A . 20 ALA C 1 1
12 38526 1 1 22 ALA CA C -6.708 14.708 6.187 1.00 . A A . 20 ALA CA 1 1
12 38527 1 1 22 ALA CB C -5.595 15.699 6.493 1.00 . A A . 20 ALA CB 1 1
12 38528 1 1 22 ALA H H -6.700 14.213 8.244 1.00 . A A . 20 ALA H 1 1
12 38529 1 1 22 ALA HA H -7.514 15.247 5.708 1.00 . A A . 20 ALA HA 1 1
12 38530 1 1 22 ALA HB1 H -4.638 15.225 6.328 1.00 . A A . 20 ALA HB1 1 1
12 38531 1 1 22 ALA HB2 H -5.689 16.558 5.846 1.00 . A A . 20 ALA HB2 1 1
12 38532 1 1 22 ALA HB3 H -5.667 16.014 7.524 1.00 . A A . 20 ALA HB3 1 1
12 38533 1 1 22 ALA N N -7.225 14.130 7.421 1.00 . A A . 20 ALA N 1 1
12 38534 1 1 22 ALA O O -6.517 13.634 4.047 1.00 . A A . 20 ALA O 1 1
12 38535 1 1 23 THR C C -5.996 10.686 4.460 1.00 . A A . 21 THR C 1 1
12 38536 1 1 23 THR CA C -4.888 11.595 4.979 1.00 . A A . 21 THR CA 1 1
12 38537 1 1 23 THR CB C -3.886 10.753 5.789 1.00 . A A . 21 THR CB 1 1
12 38538 1 1 23 THR CG2 C -4.611 9.735 6.656 1.00 . A A . 21 THR CG2 1 1
12 38539 1 1 23 THR H H -5.222 12.732 6.732 1.00 . A A . 21 THR H 1 1
12 38540 1 1 23 THR HA H -4.366 12.026 4.137 1.00 . A A . 21 THR HA 1 1
12 38541 1 1 23 THR HB H -3.320 11.413 6.432 1.00 . A A . 21 THR HB 1 1
12 38542 1 1 23 THR HG1 H -2.626 9.302 5.343 1.00 . A A . 21 THR HG1 1 1
12 38543 1 1 23 THR HG21 H -3.899 9.230 7.291 1.00 . A A . 21 THR HG21 1 1
12 38544 1 1 23 THR HG22 H -5.106 9.011 6.025 1.00 . A A . 21 THR HG22 1 1
12 38545 1 1 23 THR HG23 H -5.344 10.240 7.268 1.00 . A A . 21 THR HG23 1 1
12 38546 1 1 23 THR N N -5.433 12.687 5.776 1.00 . A A . 21 THR N 1 1
12 38547 1 1 23 THR O O -5.962 10.243 3.313 1.00 . A A . 21 THR O 1 1
12 38548 1 1 23 THR OG1 O -2.985 10.077 4.905 1.00 . A A . 21 THR OG1 1 1
12 38549 1 1 24 GLU C C -8.964 10.225 3.876 1.00 . A A . 22 GLU C 1 1
12 38550 1 1 24 GLU CA C -8.098 9.557 4.940 1.00 . A A . 22 GLU CA 1 1
12 38551 1 1 24 GLU CB C -8.947 9.223 6.168 1.00 . A A . 22 GLU CB 1 1
12 38552 1 1 24 GLU CD C -8.821 8.548 8.599 1.00 . A A . 22 GLU CD 1 1
12 38553 1 1 24 GLU CG C -8.204 8.416 7.220 1.00 . A A . 22 GLU CG 1 1
12 38554 1 1 24 GLU H H -6.950 10.797 6.215 1.00 . A A . 22 GLU H 1 1
12 38555 1 1 24 GLU HA H -7.694 8.641 4.534 1.00 . A A . 22 GLU HA 1 1
12 38556 1 1 24 GLU HB2 H -9.281 10.145 6.621 1.00 . A A . 22 GLU HB2 1 1
12 38557 1 1 24 GLU HB3 H -9.809 8.655 5.852 1.00 . A A . 22 GLU HB3 1 1
12 38558 1 1 24 GLU HG2 H -8.219 7.375 6.934 1.00 . A A . 22 GLU HG2 1 1
12 38559 1 1 24 GLU HG3 H -7.181 8.761 7.265 1.00 . A A . 22 GLU HG3 1 1
12 38560 1 1 24 GLU N N -6.979 10.414 5.313 1.00 . A A . 22 GLU N 1 1
12 38561 1 1 24 GLU O O -9.259 9.632 2.839 1.00 . A A . 22 GLU O 1 1
12 38562 1 1 24 GLU OE1 O -9.654 9.458 8.793 1.00 . A A . 22 GLU OE1 1 1
12 38563 1 1 24 GLU OE2 O -8.470 7.741 9.485 1.00 . A A . 22 GLU OE2 1 1
12 38564 1 1 25 GLN C C -9.525 12.327 1.848 1.00 . A A . 23 GLN C 1 1
12 38565 1 1 25 GLN CA C -10.201 12.212 3.210 1.00 . A A . 23 GLN CA 1 1
12 38566 1 1 25 GLN CB C -10.498 13.606 3.764 1.00 . A A . 23 GLN CB 1 1
12 38567 1 1 25 GLN CD C -10.855 15.246 1.875 1.00 . A A . 23 GLN CD 1 1
12 38568 1 1 25 GLN CG C -11.509 14.387 2.939 1.00 . A A . 23 GLN CG 1 1
12 38569 1 1 25 GLN H H -9.100 11.882 4.987 1.00 . A A . 23 GLN H 1 1
12 38570 1 1 25 GLN HA H -11.131 11.676 3.092 1.00 . A A . 23 GLN HA 1 1
12 38571 1 1 25 GLN HB2 H -10.884 13.507 4.768 1.00 . A A . 23 GLN HB2 1 1
12 38572 1 1 25 GLN HB3 H -9.579 14.172 3.795 1.00 . A A . 23 GLN HB3 1 1
12 38573 1 1 25 GLN HE21 H -11.074 16.863 3.011 1.00 . A A . 23 GLN HE21 1 1
12 38574 1 1 25 GLN HE22 H -10.319 17.118 1.479 1.00 . A A . 23 GLN HE22 1 1
12 38575 1 1 25 GLN HG2 H -12.176 13.688 2.456 1.00 . A A . 23 GLN HG2 1 1
12 38576 1 1 25 GLN HG3 H -12.076 15.026 3.600 1.00 . A A . 23 GLN HG3 1 1
12 38577 1 1 25 GLN N N -9.368 11.463 4.143 1.00 . A A . 23 GLN N 1 1
12 38578 1 1 25 GLN NE2 N -10.738 16.540 2.148 1.00 . A A . 23 GLN NE2 1 1
12 38579 1 1 25 GLN O O -10.067 11.887 0.834 1.00 . A A . 23 GLN O 1 1
12 38580 1 1 25 GLN OE1 O -10.460 14.752 0.818 1.00 . A A . 23 GLN OE1 1 1
12 38581 1 1 26 PHE C C -7.441 11.771 -0.147 1.00 . A A . 24 PHE C 1 1
12 38582 1 1 26 PHE CA C -7.586 13.097 0.593 1.00 . A A . 24 PHE CA 1 1
12 38583 1 1 26 PHE CB C -6.204 13.683 0.887 1.00 . A A . 24 PHE CB 1 1
12 38584 1 1 26 PHE CD1 C -5.426 14.885 -1.173 1.00 . A A . 24 PHE CD1 1 1
12 38585 1 1 26 PHE CD2 C -4.405 12.802 -0.623 1.00 . A A . 24 PHE CD2 1 1
12 38586 1 1 26 PHE CE1 C -4.621 14.988 -2.292 1.00 . A A . 24 PHE CE1 1 1
12 38587 1 1 26 PHE CE2 C -3.597 12.899 -1.741 1.00 . A A . 24 PHE CE2 1 1
12 38588 1 1 26 PHE CG C -5.328 13.792 -0.327 1.00 . A A . 24 PHE CG 1 1
12 38589 1 1 26 PHE CZ C -3.705 13.994 -2.575 1.00 . A A . 24 PHE CZ 1 1
12 38590 1 1 26 PHE H H -7.956 13.254 2.672 1.00 . A A . 24 PHE H 1 1
12 38591 1 1 26 PHE HA H -8.134 13.786 -0.032 1.00 . A A . 24 PHE HA 1 1
12 38592 1 1 26 PHE HB2 H -6.322 14.674 1.301 1.00 . A A . 24 PHE HB2 1 1
12 38593 1 1 26 PHE HB3 H -5.701 13.055 1.606 1.00 . A A . 24 PHE HB3 1 1
12 38594 1 1 26 PHE HD1 H -6.141 15.664 -0.952 1.00 . A A . 24 PHE HD1 1 1
12 38595 1 1 26 PHE HD2 H -4.320 11.945 0.030 1.00 . A A . 24 PHE HD2 1 1
12 38596 1 1 26 PHE HE1 H -4.707 15.845 -2.943 1.00 . A A . 24 PHE HE1 1 1
12 38597 1 1 26 PHE HE2 H -2.882 12.120 -1.959 1.00 . A A . 24 PHE HE2 1 1
12 38598 1 1 26 PHE HZ H -3.075 14.071 -3.449 1.00 . A A . 24 PHE HZ 1 1
12 38599 1 1 26 PHE N N -8.337 12.923 1.831 1.00 . A A . 24 PHE N 1 1
12 38600 1 1 26 PHE O O -7.551 11.715 -1.373 1.00 . A A . 24 PHE O 1 1
12 38601 1 1 27 LEU C C -8.319 8.923 -0.661 1.00 . A A . 25 LEU C 1 1
12 38602 1 1 27 LEU CA C -7.033 9.377 0.023 1.00 . A A . 25 LEU CA 1 1
12 38603 1 1 27 LEU CB C -6.633 8.370 1.102 1.00 . A A . 25 LEU CB 1 1
12 38604 1 1 27 LEU CD1 C -4.873 7.172 2.426 1.00 . A A . 25 LEU CD1 1 1
12 38605 1 1 27 LEU CD2 C -4.523 7.602 -0.013 1.00 . A A . 25 LEU CD2 1 1
12 38606 1 1 27 LEU CG C -5.132 8.133 1.276 1.00 . A A . 25 LEU CG 1 1
12 38607 1 1 27 LEU H H -7.117 10.812 1.576 1.00 . A A . 25 LEU H 1 1
12 38608 1 1 27 LEU HA H -6.247 9.432 -0.715 1.00 . A A . 25 LEU HA 1 1
12 38609 1 1 27 LEU HB2 H -7.023 8.722 2.044 1.00 . A A . 25 LEU HB2 1 1
12 38610 1 1 27 LEU HB3 H -7.092 7.423 0.856 1.00 . A A . 25 LEU HB3 1 1
12 38611 1 1 27 LEU HD11 H -5.751 7.113 3.051 1.00 . A A . 25 LEU HD11 1 1
12 38612 1 1 27 LEU HD12 H -4.038 7.528 3.011 1.00 . A A . 25 LEU HD12 1 1
12 38613 1 1 27 LEU HD13 H -4.644 6.193 2.032 1.00 . A A . 25 LEU HD13 1 1
12 38614 1 1 27 LEU HD21 H -5.293 7.512 -0.764 1.00 . A A . 25 LEU HD21 1 1
12 38615 1 1 27 LEU HD22 H -4.082 6.633 0.170 1.00 . A A . 25 LEU HD22 1 1
12 38616 1 1 27 LEU HD23 H -3.760 8.285 -0.358 1.00 . A A . 25 LEU HD23 1 1
12 38617 1 1 27 LEU HG H -4.651 9.073 1.513 1.00 . A A . 25 LEU HG 1 1
12 38618 1 1 27 LEU N N -7.194 10.705 0.606 1.00 . A A . 25 LEU N 1 1
12 38619 1 1 27 LEU O O -8.281 8.276 -1.707 1.00 . A A . 25 LEU O 1 1
12 38620 1 1 28 GLU C C -10.983 9.576 -1.963 1.00 . A A . 26 GLU C 1 1
12 38621 1 1 28 GLU CA C -10.752 8.897 -0.616 1.00 . A A . 26 GLU CA 1 1
12 38622 1 1 28 GLU CB C -11.872 9.273 0.356 1.00 . A A . 26 GLU CB 1 1
12 38623 1 1 28 GLU CD C -14.369 8.952 0.569 1.00 . A A . 26 GLU CD 1 1
12 38624 1 1 28 GLU CG C -13.229 9.429 -0.310 1.00 . A A . 26 GLU CG 1 1
12 38625 1 1 28 GLU H H -9.419 9.785 0.769 1.00 . A A . 26 GLU H 1 1
12 38626 1 1 28 GLU HA H -10.757 7.828 -0.760 1.00 . A A . 26 GLU HA 1 1
12 38627 1 1 28 GLU HB2 H -11.950 8.504 1.111 1.00 . A A . 26 GLU HB2 1 1
12 38628 1 1 28 GLU HB3 H -11.619 10.208 0.833 1.00 . A A . 26 GLU HB3 1 1
12 38629 1 1 28 GLU HG2 H -13.385 10.473 -0.540 1.00 . A A . 26 GLU HG2 1 1
12 38630 1 1 28 GLU HG3 H -13.235 8.855 -1.225 1.00 . A A . 26 GLU HG3 1 1
12 38631 1 1 28 GLU N N -9.455 9.269 -0.063 1.00 . A A . 26 GLU N 1 1
12 38632 1 1 28 GLU O O -11.475 8.957 -2.907 1.00 . A A . 26 GLU O 1 1
12 38633 1 1 28 GLU OE1 O -14.542 9.511 1.672 1.00 . A A . 26 GLU OE1 1 1
12 38634 1 1 28 GLU OE2 O -15.087 8.018 0.154 1.00 . A A . 26 GLU OE2 1 1
12 38635 1 1 29 LYS C C -9.830 11.133 -4.352 1.00 . A A . 27 LYS C 1 1
12 38636 1 1 29 LYS CA C -10.793 11.618 -3.274 1.00 . A A . 27 LYS CA 1 1
12 38637 1 1 29 LYS CB C -10.568 13.108 -3.007 1.00 . A A . 27 LYS CB 1 1
12 38638 1 1 29 LYS CD C -12.702 13.265 -1.691 1.00 . A A . 27 LYS CD 1 1
12 38639 1 1 29 LYS CE C -13.333 13.667 -0.367 1.00 . A A . 27 LYS CE 1 1
12 38640 1 1 29 LYS CG C -11.221 13.603 -1.728 1.00 . A A . 27 LYS CG 1 1
12 38641 1 1 29 LYS H H -10.239 11.292 -1.257 1.00 . A A . 27 LYS H 1 1
12 38642 1 1 29 LYS HA H -11.805 11.473 -3.621 1.00 . A A . 27 LYS HA 1 1
12 38643 1 1 29 LYS HB2 H -9.506 13.293 -2.939 1.00 . A A . 27 LYS HB2 1 1
12 38644 1 1 29 LYS HB3 H -10.971 13.675 -3.834 1.00 . A A . 27 LYS HB3 1 1
12 38645 1 1 29 LYS HD2 H -13.202 13.791 -2.490 1.00 . A A . 27 LYS HD2 1 1
12 38646 1 1 29 LYS HD3 H -12.822 12.199 -1.828 1.00 . A A . 27 LYS HD3 1 1
12 38647 1 1 29 LYS HE2 H -13.681 12.778 0.136 1.00 . A A . 27 LYS HE2 1 1
12 38648 1 1 29 LYS HE3 H -12.584 14.154 0.240 1.00 . A A . 27 LYS HE3 1 1
12 38649 1 1 29 LYS HG2 H -10.735 13.137 -0.883 1.00 . A A . 27 LYS HG2 1 1
12 38650 1 1 29 LYS HG3 H -11.104 14.675 -1.666 1.00 . A A . 27 LYS HG3 1 1
12 38651 1 1 29 LYS HZ1 H -14.505 14.936 -1.542 1.00 . A A . 27 LYS HZ1 1 1
12 38652 1 1 29 LYS HZ2 H -14.386 15.416 0.076 1.00 . A A . 27 LYS HZ2 1 1
12 38653 1 1 29 LYS HZ3 H -15.374 14.110 -0.348 1.00 . A A . 27 LYS HZ3 1 1
12 38654 1 1 29 LYS N N -10.626 10.853 -2.044 1.00 . A A . 27 LYS N 1 1
12 38655 1 1 29 LYS NZ N -14.480 14.597 -0.559 1.00 . A A . 27 LYS NZ 1 1
12 38656 1 1 29 LYS O O -10.230 10.876 -5.488 1.00 . A A . 27 LYS O 1 1
12 38657 1 1 30 THR C C -7.663 9.057 -5.192 1.00 . A A . 28 THR C 1 1
12 38658 1 1 30 THR CA C -7.537 10.552 -4.925 1.00 . A A . 28 THR CA 1 1
12 38659 1 1 30 THR CB C -6.120 10.851 -4.400 1.00 . A A . 28 THR CB 1 1
12 38660 1 1 30 THR CG2 C -5.929 12.343 -4.175 1.00 . A A . 28 THR CG2 1 1
12 38661 1 1 30 THR H H -8.300 11.227 -3.070 1.00 . A A . 28 THR H 1 1
12 38662 1 1 30 THR HA H -7.673 11.087 -5.854 1.00 . A A . 28 THR HA 1 1
12 38663 1 1 30 THR HB H -5.402 10.517 -5.135 1.00 . A A . 28 THR HB 1 1
12 38664 1 1 30 THR HG1 H -5.031 10.382 -2.823 1.00 . A A . 28 THR HG1 1 1
12 38665 1 1 30 THR HG21 H -4.972 12.647 -4.573 1.00 . A A . 28 THR HG21 1 1
12 38666 1 1 30 THR HG22 H -5.962 12.555 -3.117 1.00 . A A . 28 THR HG22 1 1
12 38667 1 1 30 THR HG23 H -6.716 12.886 -4.677 1.00 . A A . 28 THR HG23 1 1
12 38668 1 1 30 THR N N -8.557 11.007 -3.989 1.00 . A A . 28 THR N 1 1
12 38669 1 1 30 THR O O -7.020 8.521 -6.095 1.00 . A A . 28 THR O 1 1
12 38670 1 1 30 THR OG1 O -5.893 10.146 -3.174 1.00 . A A . 28 THR OG1 1 1
12 38671 1 1 31 SER C C -9.267 6.625 -5.930 1.00 . A A . 29 SER C 1 1
12 38672 1 1 31 SER CA C -8.704 6.952 -4.550 1.00 . A A . 29 SER CA 1 1
12 38673 1 1 31 SER CB C -9.652 6.437 -3.465 1.00 . A A . 29 SER CB 1 1
12 38674 1 1 31 SER H H -8.979 8.871 -3.698 1.00 . A A . 29 SER H 1 1
12 38675 1 1 31 SER HA H -7.746 6.465 -4.440 1.00 . A A . 29 SER HA 1 1
12 38676 1 1 31 SER HB2 H -9.150 5.680 -2.882 1.00 . A A . 29 SER HB2 1 1
12 38677 1 1 31 SER HB3 H -9.937 7.257 -2.822 1.00 . A A . 29 SER HB3 1 1
12 38678 1 1 31 SER HG H -11.390 6.576 -4.358 1.00 . A A . 29 SER HG 1 1
12 38679 1 1 31 SER N N -8.495 8.388 -4.401 1.00 . A A . 29 SER N 1 1
12 38680 1 1 31 SER O O -9.098 5.516 -6.436 1.00 . A A . 29 SER O 1 1
12 38681 1 1 31 SER OG O -10.821 5.874 -4.035 1.00 . A A . 29 SER OG 1 1
12 38682 1 1 32 LYS C C -9.444 7.368 -8.930 1.00 . A A . 30 LYS C 1 1
12 38683 1 1 32 LYS CA C -10.525 7.420 -7.856 1.00 . A A . 30 LYS CA 1 1
12 38684 1 1 32 LYS CB C -11.507 8.554 -8.160 1.00 . A A . 30 LYS CB 1 1
12 38685 1 1 32 LYS CD C -13.284 7.556 -6.692 1.00 . A A . 30 LYS CD 1 1
12 38686 1 1 32 LYS CE C -13.786 6.124 -6.802 1.00 . A A . 30 LYS CE 1 1
12 38687 1 1 32 LYS CG C -12.965 8.140 -8.058 1.00 . A A . 30 LYS CG 1 1
12 38688 1 1 32 LYS H H -10.038 8.464 -6.080 1.00 . A A . 30 LYS H 1 1
12 38689 1 1 32 LYS HA H -11.060 6.482 -7.856 1.00 . A A . 30 LYS HA 1 1
12 38690 1 1 32 LYS HB2 H -11.333 9.360 -7.462 1.00 . A A . 30 LYS HB2 1 1
12 38691 1 1 32 LYS HB3 H -11.325 8.912 -9.163 1.00 . A A . 30 LYS HB3 1 1
12 38692 1 1 32 LYS HD2 H -12.390 7.566 -6.087 1.00 . A A . 30 LYS HD2 1 1
12 38693 1 1 32 LYS HD3 H -14.047 8.160 -6.221 1.00 . A A . 30 LYS HD3 1 1
12 38694 1 1 32 LYS HE2 H -14.256 5.994 -7.765 1.00 . A A . 30 LYS HE2 1 1
12 38695 1 1 32 LYS HE3 H -12.943 5.454 -6.720 1.00 . A A . 30 LYS HE3 1 1
12 38696 1 1 32 LYS HG2 H -13.588 9.007 -8.221 1.00 . A A . 30 LYS HG2 1 1
12 38697 1 1 32 LYS HG3 H -13.172 7.397 -8.815 1.00 . A A . 30 LYS HG3 1 1
12 38698 1 1 32 LYS HZ1 H -15.737 5.983 -6.069 1.00 . A A . 30 LYS HZ1 1 1
12 38699 1 1 32 LYS HZ2 H -14.589 6.380 -4.891 1.00 . A A . 30 LYS HZ2 1 1
12 38700 1 1 32 LYS HZ3 H -14.692 4.794 -5.470 1.00 . A A . 30 LYS HZ3 1 1
12 38701 1 1 32 LYS N N -9.937 7.600 -6.534 1.00 . A A . 30 LYS N 1 1
12 38702 1 1 32 LYS NZ N -14.770 5.798 -5.734 1.00 . A A . 30 LYS NZ 1 1
12 38703 1 1 32 LYS O O -9.506 6.553 -9.849 1.00 . A A . 30 LYS O 1 1
12 38704 1 1 33 GLY C C -7.654 9.222 -10.927 1.00 . A A . 31 GLY C 1 1
12 38705 1 1 33 GLY CA C -7.369 8.281 -9.774 1.00 . A A . 31 GLY CA 1 1
12 38706 1 1 33 GLY H H -8.454 8.872 -8.054 1.00 . A A . 31 GLY H 1 1
12 38707 1 1 33 GLY HA2 H -6.466 8.601 -9.276 1.00 . A A . 31 GLY HA2 1 1
12 38708 1 1 33 GLY HA3 H -7.218 7.286 -10.165 1.00 . A A . 31 GLY HA3 1 1
12 38709 1 1 33 GLY N N -8.451 8.245 -8.807 1.00 . A A . 31 GLY N 1 1
12 38710 1 1 33 GLY O O -8.520 8.950 -11.759 1.00 . A A . 31 GLY O 1 1
12 38711 1 1 34 ILE C C -5.772 11.934 -12.445 1.00 . A A . 32 ILE C 1 1
12 38712 1 1 34 ILE CA C -7.105 11.316 -12.037 1.00 . A A . 32 ILE CA 1 1
12 38713 1 1 34 ILE CB C -8.068 12.438 -11.606 1.00 . A A . 32 ILE CB 1 1
12 38714 1 1 34 ILE CD1 C -9.199 13.474 -9.576 1.00 . A A . 32 ILE CD1 1 1
12 38715 1 1 34 ILE CG1 C -8.406 12.307 -10.120 1.00 . A A . 32 ILE CG1 1 1
12 38716 1 1 34 ILE CG2 C -9.334 12.401 -12.449 1.00 . A A . 32 ILE CG2 1 1
12 38717 1 1 34 ILE H H -6.250 10.492 -10.286 1.00 . A A . 32 ILE H 1 1
12 38718 1 1 34 ILE HA H -7.531 10.811 -12.892 1.00 . A A . 32 ILE HA 1 1
12 38719 1 1 34 ILE HB H -7.579 13.386 -11.775 1.00 . A A . 32 ILE HB 1 1
12 38720 1 1 34 ILE HD11 H -10.245 13.205 -9.522 1.00 . A A . 32 ILE HD11 1 1
12 38721 1 1 34 ILE HD12 H -8.842 13.723 -8.587 1.00 . A A . 32 ILE HD12 1 1
12 38722 1 1 34 ILE HD13 H -9.081 14.326 -10.228 1.00 . A A . 32 ILE HD13 1 1
12 38723 1 1 34 ILE HG12 H -8.987 11.411 -9.967 1.00 . A A . 32 ILE HG12 1 1
12 38724 1 1 34 ILE HG13 H -7.488 12.237 -9.555 1.00 . A A . 32 ILE HG13 1 1
12 38725 1 1 34 ILE HG21 H -10.122 12.935 -11.938 1.00 . A A . 32 ILE HG21 1 1
12 38726 1 1 34 ILE HG22 H -9.145 12.868 -13.403 1.00 . A A . 32 ILE HG22 1 1
12 38727 1 1 34 ILE HG23 H -9.635 11.376 -12.602 1.00 . A A . 32 ILE HG23 1 1
12 38728 1 1 34 ILE N N -6.925 10.332 -10.977 1.00 . A A . 32 ILE N 1 1
12 38729 1 1 34 ILE O O -5.084 12.570 -11.646 1.00 . A A . 32 ILE O 1 1
12 38730 1 1 35 PRO C C -4.169 13.799 -14.392 1.00 . A A . 33 PRO C 1 1
12 38731 1 1 35 PRO CA C -4.145 12.280 -14.263 1.00 . A A . 33 PRO CA 1 1
12 38732 1 1 35 PRO CB C -4.052 11.627 -15.645 1.00 . A A . 33 PRO CB 1 1
12 38733 1 1 35 PRO CD C -6.168 10.999 -14.727 1.00 . A A . 33 PRO CD 1 1
12 38734 1 1 35 PRO CG C -5.462 11.322 -16.015 1.00 . A A . 33 PRO CG 1 1
12 38735 1 1 35 PRO HA H -3.295 11.984 -13.666 1.00 . A A . 33 PRO HA 1 1
12 38736 1 1 35 PRO HB2 H -3.600 12.319 -16.342 1.00 . A A . 33 PRO HB2 1 1
12 38737 1 1 35 PRO HB3 H -3.457 10.729 -15.583 1.00 . A A . 33 PRO HB3 1 1
12 38738 1 1 35 PRO HD2 H -7.191 11.341 -14.761 1.00 . A A . 33 PRO HD2 1 1
12 38739 1 1 35 PRO HD3 H -6.129 9.937 -14.531 1.00 . A A . 33 PRO HD3 1 1
12 38740 1 1 35 PRO HG2 H -5.914 12.183 -16.484 1.00 . A A . 33 PRO HG2 1 1
12 38741 1 1 35 PRO HG3 H -5.491 10.472 -16.681 1.00 . A A . 33 PRO HG3 1 1
12 38742 1 1 35 PRO N N -5.397 11.746 -13.719 1.00 . A A . 33 PRO N 1 1
12 38743 1 1 35 PRO O O -3.150 14.421 -14.689 1.00 . A A . 33 PRO O 1 1
12 38744 1 1 36 GLN C C -4.672 16.540 -13.184 1.00 . A A . 34 GLN C 1 1
12 38745 1 1 36 GLN CA C -5.495 15.835 -14.257 1.00 . A A . 34 GLN CA 1 1
12 38746 1 1 36 GLN CB C -6.969 16.220 -14.122 1.00 . A A . 34 GLN CB 1 1
12 38747 1 1 36 GLN CD C -8.497 16.855 -12.213 1.00 . A A . 34 GLN CD 1 1
12 38748 1 1 36 GLN CG C -7.591 15.792 -12.803 1.00 . A A . 34 GLN CG 1 1
12 38749 1 1 36 GLN H H -6.115 13.838 -13.933 1.00 . A A . 34 GLN H 1 1
12 38750 1 1 36 GLN HA H -5.138 16.146 -15.228 1.00 . A A . 34 GLN HA 1 1
12 38751 1 1 36 GLN HB2 H -7.058 17.293 -14.206 1.00 . A A . 34 GLN HB2 1 1
12 38752 1 1 36 GLN HB3 H -7.524 15.757 -14.924 1.00 . A A . 34 GLN HB3 1 1
12 38753 1 1 36 GLN HE21 H -9.683 16.764 -13.806 1.00 . A A . 34 GLN HE21 1 1
12 38754 1 1 36 GLN HE22 H -10.153 17.890 -12.583 1.00 . A A . 34 GLN HE22 1 1
12 38755 1 1 36 GLN HG2 H -8.172 14.897 -12.968 1.00 . A A . 34 GLN HG2 1 1
12 38756 1 1 36 GLN HG3 H -6.800 15.582 -12.099 1.00 . A A . 34 GLN HG3 1 1
12 38757 1 1 36 GLN N N -5.339 14.389 -14.166 1.00 . A A . 34 GLN N 1 1
12 38758 1 1 36 GLN NE2 N -9.550 17.206 -12.941 1.00 . A A . 34 GLN NE2 1 1
12 38759 1 1 36 GLN O O -4.431 17.745 -13.264 1.00 . A A . 34 GLN O 1 1
12 38760 1 1 36 GLN OE1 O -8.252 17.355 -11.115 1.00 . A A . 34 GLN OE1 1 1
12 38761 1 1 37 TYR C C -2.429 15.319 -10.589 1.00 . A A . 35 TYR C 1 1
12 38762 1 1 37 TYR CA C -3.452 16.335 -11.089 1.00 . A A . 35 TYR CA 1 1
12 38763 1 1 37 TYR CB C -4.362 16.767 -9.938 1.00 . A A . 35 TYR CB 1 1
12 38764 1 1 37 TYR CD1 C -5.258 19.002 -10.698 1.00 . A A . 35 TYR CD1 1 1
12 38765 1 1 37 TYR CD2 C -3.852 18.950 -8.774 1.00 . A A . 35 TYR CD2 1 1
12 38766 1 1 37 TYR CE1 C -5.381 20.373 -10.577 1.00 . A A . 35 TYR CE1 1 1
12 38767 1 1 37 TYR CE2 C -3.970 20.320 -8.645 1.00 . A A . 35 TYR CE2 1 1
12 38768 1 1 37 TYR CG C -4.493 18.267 -9.801 1.00 . A A . 35 TYR CG 1 1
12 38769 1 1 37 TYR CZ C -4.736 21.027 -9.549 1.00 . A A . 35 TYR CZ 1 1
12 38770 1 1 37 TYR H H -4.469 14.828 -12.172 1.00 . A A . 35 TYR H 1 1
12 38771 1 1 37 TYR HA H -2.928 17.201 -11.465 1.00 . A A . 35 TYR HA 1 1
12 38772 1 1 37 TYR HB2 H -5.349 16.362 -10.096 1.00 . A A . 35 TYR HB2 1 1
12 38773 1 1 37 TYR HB3 H -3.964 16.383 -9.010 1.00 . A A . 35 TYR HB3 1 1
12 38774 1 1 37 TYR HD1 H -5.763 18.487 -11.503 1.00 . A A . 35 TYR HD1 1 1
12 38775 1 1 37 TYR HD2 H -3.253 18.393 -8.068 1.00 . A A . 35 TYR HD2 1 1
12 38776 1 1 37 TYR HE1 H -5.980 20.927 -11.285 1.00 . A A . 35 TYR HE1 1 1
12 38777 1 1 37 TYR HE2 H -3.465 20.833 -7.840 1.00 . A A . 35 TYR HE2 1 1
12 38778 1 1 37 TYR HH H -5.742 22.660 -9.675 1.00 . A A . 35 TYR HH 1 1
12 38779 1 1 37 TYR N N -4.245 15.782 -12.180 1.00 . A A . 35 TYR N 1 1
12 38780 1 1 37 TYR O O -1.958 15.402 -9.455 1.00 . A A . 35 TYR O 1 1
12 38781 1 1 37 TYR OH O -4.855 22.392 -9.425 1.00 . A A . 35 TYR OH 1 1
12 38782 1 1 38 ASP C C -1.658 12.441 -9.974 1.00 . A A . 36 ASP C 1 1
12 38783 1 1 38 ASP CA C -1.123 13.328 -11.094 1.00 . A A . 36 ASP CA 1 1
12 38784 1 1 38 ASP CB C 0.202 13.965 -10.668 1.00 . A A . 36 ASP CB 1 1
12 38785 1 1 38 ASP CG C 1.397 13.095 -11.006 1.00 . A A . 36 ASP CG 1 1
12 38786 1 1 38 ASP H H -2.501 14.348 -12.335 1.00 . A A . 36 ASP H 1 1
12 38787 1 1 38 ASP HA H -0.954 12.720 -11.969 1.00 . A A . 36 ASP HA 1 1
12 38788 1 1 38 ASP HB2 H 0.316 14.913 -11.172 1.00 . A A . 36 ASP HB2 1 1
12 38789 1 1 38 ASP HB3 H 0.188 14.128 -9.600 1.00 . A A . 36 ASP HB3 1 1
12 38790 1 1 38 ASP N N -2.091 14.361 -11.445 1.00 . A A . 36 ASP N 1 1
12 38791 1 1 38 ASP O O -0.966 12.184 -8.988 1.00 . A A . 36 ASP O 1 1
12 38792 1 1 38 ASP OD1 O 1.237 12.155 -11.812 1.00 . A A . 36 ASP OD1 1 1
12 38793 1 1 38 ASP OD2 O 2.491 13.356 -10.465 1.00 . A A . 36 ASP OD2 1 1
12 38794 1 1 39 ILE C C -3.818 9.736 -9.711 1.00 . A A . 37 ILE C 1 1
12 38795 1 1 39 ILE CA C -3.519 11.117 -9.137 1.00 . A A . 37 ILE CA 1 1
12 38796 1 1 39 ILE CB C -4.826 11.733 -8.605 1.00 . A A . 37 ILE CB 1 1
12 38797 1 1 39 ILE CD1 C -5.197 14.226 -8.251 1.00 . A A . 37 ILE CD1 1 1
12 38798 1 1 39 ILE CG1 C -4.524 12.967 -7.752 1.00 . A A . 37 ILE CG1 1 1
12 38799 1 1 39 ILE CG2 C -5.607 10.705 -7.800 1.00 . A A . 37 ILE CG2 1 1
12 38800 1 1 39 ILE H H -3.393 12.215 -10.941 1.00 . A A . 37 ILE H 1 1
12 38801 1 1 39 ILE HA H -2.832 11.010 -8.310 1.00 . A A . 37 ILE HA 1 1
12 38802 1 1 39 ILE HB H -5.429 12.027 -9.450 1.00 . A A . 37 ILE HB 1 1
12 38803 1 1 39 ILE HD11 H -4.788 15.082 -7.734 1.00 . A A . 37 ILE HD11 1 1
12 38804 1 1 39 ILE HD12 H -5.025 14.332 -9.312 1.00 . A A . 37 ILE HD12 1 1
12 38805 1 1 39 ILE HD13 H -6.259 14.166 -8.062 1.00 . A A . 37 ILE HD13 1 1
12 38806 1 1 39 ILE HG12 H -4.858 12.790 -6.742 1.00 . A A . 37 ILE HG12 1 1
12 38807 1 1 39 ILE HG13 H -3.457 13.140 -7.748 1.00 . A A . 37 ILE HG13 1 1
12 38808 1 1 39 ILE HG21 H -4.951 9.897 -7.515 1.00 . A A . 37 ILE HG21 1 1
12 38809 1 1 39 ILE HG22 H -6.008 11.172 -6.913 1.00 . A A . 37 ILE HG22 1 1
12 38810 1 1 39 ILE HG23 H -6.417 10.318 -8.400 1.00 . A A . 37 ILE HG23 1 1
12 38811 1 1 39 ILE N N -2.892 11.976 -10.134 1.00 . A A . 37 ILE N 1 1
12 38812 1 1 39 ILE O O -4.375 9.613 -10.801 1.00 . A A . 37 ILE O 1 1
12 38813 1 1 40 TRP C C -4.738 6.654 -8.540 1.00 . A A . 38 TRP C 1 1
12 38814 1 1 40 TRP CA C -3.675 7.327 -9.402 1.00 . A A . 38 TRP CA 1 1
12 38815 1 1 40 TRP CB C -2.373 6.527 -9.345 1.00 . A A . 38 TRP CB 1 1
12 38816 1 1 40 TRP CD1 C -1.314 8.223 -10.948 1.00 . A A . 38 TRP CD1 1 1
12 38817 1 1 40 TRP CD2 C 0.159 6.886 -9.917 1.00 . A A . 38 TRP CD2 1 1
12 38818 1 1 40 TRP CE2 C 0.864 7.764 -10.763 1.00 . A A . 38 TRP CE2 1 1
12 38819 1 1 40 TRP CE3 C 0.877 5.953 -9.164 1.00 . A A . 38 TRP CE3 1 1
12 38820 1 1 40 TRP CG C -1.233 7.197 -10.050 1.00 . A A . 38 TRP CG 1 1
12 38821 1 1 40 TRP CH2 C 2.930 6.810 -10.128 1.00 . A A . 38 TRP CH2 1 1
12 38822 1 1 40 TRP CZ2 C 2.251 7.734 -10.876 1.00 . A A . 38 TRP CZ2 1 1
12 38823 1 1 40 TRP CZ3 C 2.254 5.924 -9.278 1.00 . A A . 38 TRP CZ3 1 1
12 38824 1 1 40 TRP H H -3.005 8.862 -8.107 1.00 . A A . 38 TRP H 1 1
12 38825 1 1 40 TRP HA H -4.024 7.357 -10.424 1.00 . A A . 38 TRP HA 1 1
12 38826 1 1 40 TRP HB2 H -2.090 6.386 -8.312 1.00 . A A . 38 TRP HB2 1 1
12 38827 1 1 40 TRP HB3 H -2.531 5.562 -9.806 1.00 . A A . 38 TRP HB3 1 1
12 38828 1 1 40 TRP HD1 H -2.237 8.683 -11.263 1.00 . A A . 38 TRP HD1 1 1
12 38829 1 1 40 TRP HE1 H 0.148 9.277 -12.026 1.00 . A A . 38 TRP HE1 1 1
12 38830 1 1 40 TRP HE3 H 0.374 5.262 -8.504 1.00 . A A . 38 TRP HE3 1 1
12 38831 1 1 40 TRP HH2 H 4.005 6.752 -10.185 1.00 . A A . 38 TRP HH2 1 1
12 38832 1 1 40 TRP HZ2 H 2.787 8.410 -11.526 1.00 . A A . 38 TRP HZ2 1 1
12 38833 1 1 40 TRP HZ3 H 2.826 5.210 -8.704 1.00 . A A . 38 TRP HZ3 1 1
12 38834 1 1 40 TRP N N -3.445 8.700 -8.968 1.00 . A A . 38 TRP N 1 1
12 38835 1 1 40 TRP NE1 N -0.056 8.568 -11.381 1.00 . A A . 38 TRP NE1 1 1
12 38836 1 1 40 TRP O O -4.896 6.958 -7.358 1.00 . A A . 38 TRP O 1 1
12 38837 1 1 41 PRO C C -5.993 4.012 -7.409 1.00 . A A . 39 PRO C 1 1
12 38838 1 1 41 PRO CA C -6.546 4.982 -8.448 1.00 . A A . 39 PRO CA 1 1
12 38839 1 1 41 PRO CB C -7.244 4.217 -9.575 1.00 . A A . 39 PRO CB 1 1
12 38840 1 1 41 PRO CD C -5.352 5.304 -10.551 1.00 . A A . 39 PRO CD 1 1
12 38841 1 1 41 PRO CG C -6.206 4.069 -10.633 1.00 . A A . 39 PRO CG 1 1
12 38842 1 1 41 PRO HA H -7.249 5.652 -7.976 1.00 . A A . 39 PRO HA 1 1
12 38843 1 1 41 PRO HB2 H -7.577 3.256 -9.209 1.00 . A A . 39 PRO HB2 1 1
12 38844 1 1 41 PRO HB3 H -8.091 4.786 -9.930 1.00 . A A . 39 PRO HB3 1 1
12 38845 1 1 41 PRO HD2 H -4.325 5.069 -10.788 1.00 . A A . 39 PRO HD2 1 1
12 38846 1 1 41 PRO HD3 H -5.728 6.068 -11.214 1.00 . A A . 39 PRO HD3 1 1
12 38847 1 1 41 PRO HG2 H -5.612 3.188 -10.444 1.00 . A A . 39 PRO HG2 1 1
12 38848 1 1 41 PRO HG3 H -6.677 4.004 -11.603 1.00 . A A . 39 PRO HG3 1 1
12 38849 1 1 41 PRO N N -5.485 5.717 -9.144 1.00 . A A . 39 PRO N 1 1
12 38850 1 1 41 PRO O O -5.153 3.167 -7.720 1.00 . A A . 39 PRO O 1 1
12 38851 1 1 42 ILE C C -7.203 2.560 -4.437 1.00 . A A . 40 ILE C 1 1
12 38852 1 1 42 ILE CA C -6.024 3.272 -5.092 1.00 . A A . 40 ILE CA 1 1
12 38853 1 1 42 ILE CB C -5.256 4.063 -4.018 1.00 . A A . 40 ILE CB 1 1
12 38854 1 1 42 ILE CD1 C -6.328 4.331 -1.725 1.00 . A A . 40 ILE CD1 1 1
12 38855 1 1 42 ILE CG1 C -6.230 4.853 -3.141 1.00 . A A . 40 ILE CG1 1 1
12 38856 1 1 42 ILE CG2 C -4.245 4.996 -4.668 1.00 . A A . 40 ILE CG2 1 1
12 38857 1 1 42 ILE H H -7.138 4.831 -5.990 1.00 . A A . 40 ILE H 1 1
12 38858 1 1 42 ILE HA H -5.358 2.531 -5.511 1.00 . A A . 40 ILE HA 1 1
12 38859 1 1 42 ILE HB H -4.717 3.361 -3.401 1.00 . A A . 40 ILE HB 1 1
12 38860 1 1 42 ILE HD11 H -6.613 5.137 -1.063 1.00 . A A . 40 ILE HD11 1 1
12 38861 1 1 42 ILE HD12 H -7.073 3.550 -1.679 1.00 . A A . 40 ILE HD12 1 1
12 38862 1 1 42 ILE HD13 H -5.371 3.936 -1.419 1.00 . A A . 40 ILE HD13 1 1
12 38863 1 1 42 ILE HG12 H -5.909 5.882 -3.093 1.00 . A A . 40 ILE HG12 1 1
12 38864 1 1 42 ILE HG13 H -7.216 4.808 -3.581 1.00 . A A . 40 ILE HG13 1 1
12 38865 1 1 42 ILE HG21 H -4.028 4.650 -5.668 1.00 . A A . 40 ILE HG21 1 1
12 38866 1 1 42 ILE HG22 H -4.654 5.994 -4.715 1.00 . A A . 40 ILE HG22 1 1
12 38867 1 1 42 ILE HG23 H -3.337 5.005 -4.085 1.00 . A A . 40 ILE HG23 1 1
12 38868 1 1 42 ILE N N -6.470 4.138 -6.176 1.00 . A A . 40 ILE N 1 1
12 38869 1 1 42 ILE O O -7.021 1.683 -3.592 1.00 . A A . 40 ILE O 1 1
12 38870 1 1 43 ASP C C -10.813 2.575 -5.213 1.00 . A A . 41 ASP C 1 1
12 38871 1 1 43 ASP CA C -9.622 2.337 -4.289 1.00 . A A . 41 ASP CA 1 1
12 38872 1 1 43 ASP CB C -9.918 2.904 -2.899 1.00 . A A . 41 ASP CB 1 1
12 38873 1 1 43 ASP CG C -11.068 2.189 -2.216 1.00 . A A . 41 ASP CG 1 1
12 38874 1 1 43 ASP H H -8.493 3.645 -5.512 1.00 . A A . 41 ASP H 1 1
12 38875 1 1 43 ASP HA H -9.454 1.274 -4.206 1.00 . A A . 41 ASP HA 1 1
12 38876 1 1 43 ASP HB2 H -9.038 2.803 -2.281 1.00 . A A . 41 ASP HB2 1 1
12 38877 1 1 43 ASP HB3 H -10.171 3.950 -2.990 1.00 . A A . 41 ASP HB3 1 1
12 38878 1 1 43 ASP N N -8.412 2.941 -4.835 1.00 . A A . 41 ASP N 1 1
12 38879 1 1 43 ASP O O -11.409 3.652 -5.232 1.00 . A A . 41 ASP O 1 1
12 38880 1 1 43 ASP OD1 O -12.184 2.189 -2.776 1.00 . A A . 41 ASP OD1 1 1
12 38881 1 1 43 ASP OD2 O -10.851 1.630 -1.121 1.00 . A A . 41 ASP OD2 1 1
12 38882 1 1 44 PRO C C -9.062 0.360 -6.579 1.00 . A A . 42 PRO C 1 1
12 38883 1 1 44 PRO CA C -10.463 0.261 -5.985 1.00 . A A . 42 PRO CA 1 1
12 38884 1 1 44 PRO CB C -11.349 -0.637 -6.851 1.00 . A A . 42 PRO CB 1 1
12 38885 1 1 44 PRO CD C -12.280 1.562 -6.961 1.00 . A A . 42 PRO CD 1 1
12 38886 1 1 44 PRO CG C -12.071 0.302 -7.755 1.00 . A A . 42 PRO CG 1 1
12 38887 1 1 44 PRO HA H -10.401 -0.147 -4.986 1.00 . A A . 42 PRO HA 1 1
12 38888 1 1 44 PRO HB2 H -10.731 -1.327 -7.409 1.00 . A A . 42 PRO HB2 1 1
12 38889 1 1 44 PRO HB3 H -12.034 -1.186 -6.224 1.00 . A A . 42 PRO HB3 1 1
12 38890 1 1 44 PRO HD2 H -12.223 2.427 -7.605 1.00 . A A . 42 PRO HD2 1 1
12 38891 1 1 44 PRO HD3 H -13.231 1.532 -6.450 1.00 . A A . 42 PRO HD3 1 1
12 38892 1 1 44 PRO HG2 H -11.472 0.504 -8.629 1.00 . A A . 42 PRO HG2 1 1
12 38893 1 1 44 PRO HG3 H -13.022 -0.123 -8.040 1.00 . A A . 42 PRO HG3 1 1
12 38894 1 1 44 PRO N N -11.166 1.547 -5.998 1.00 . A A . 42 PRO N 1 1
12 38895 1 1 44 PRO O O -8.779 1.250 -7.383 1.00 . A A . 42 PRO O 1 1
12 38896 1 1 45 LEU C C -6.526 -1.864 -7.433 1.00 . A A . 43 LEU C 1 1
12 38897 1 1 45 LEU CA C -6.816 -0.574 -6.673 1.00 . A A . 43 LEU CA 1 1
12 38898 1 1 45 LEU CB C -5.834 -0.422 -5.511 1.00 . A A . 43 LEU CB 1 1
12 38899 1 1 45 LEU CD1 C -3.739 0.141 -6.768 1.00 . A A . 43 LEU CD1 1 1
12 38900 1 1 45 LEU CD2 C -3.591 -0.908 -4.502 1.00 . A A . 43 LEU CD2 1 1
12 38901 1 1 45 LEU CG C -4.388 -0.832 -5.796 1.00 . A A . 43 LEU CG 1 1
12 38902 1 1 45 LEU H H -8.473 -1.241 -5.537 1.00 . A A . 43 LEU H 1 1
12 38903 1 1 45 LEU HA H -6.697 0.261 -7.347 1.00 . A A . 43 LEU HA 1 1
12 38904 1 1 45 LEU HB2 H -5.830 0.616 -5.215 1.00 . A A . 43 LEU HB2 1 1
12 38905 1 1 45 LEU HB3 H -6.195 -1.027 -4.692 1.00 . A A . 43 LEU HB3 1 1
12 38906 1 1 45 LEU HD11 H -3.927 1.153 -6.443 1.00 . A A . 43 LEU HD11 1 1
12 38907 1 1 45 LEU HD12 H -4.155 -0.004 -7.754 1.00 . A A . 43 LEU HD12 1 1
12 38908 1 1 45 LEU HD13 H -2.674 -0.037 -6.797 1.00 . A A . 43 LEU HD13 1 1
12 38909 1 1 45 LEU HD21 H -4.223 -0.631 -3.672 1.00 . A A . 43 LEU HD21 1 1
12 38910 1 1 45 LEU HD22 H -2.751 -0.232 -4.557 1.00 . A A . 43 LEU HD22 1 1
12 38911 1 1 45 LEU HD23 H -3.231 -1.917 -4.360 1.00 . A A . 43 LEU HD23 1 1
12 38912 1 1 45 LEU HG H -4.382 -1.812 -6.252 1.00 . A A . 43 LEU HG 1 1
12 38913 1 1 45 LEU N N -8.189 -0.558 -6.179 1.00 . A A . 43 LEU N 1 1
12 38914 1 1 45 LEU O O -6.326 -2.920 -6.832 1.00 . A A . 43 LEU O 1 1
12 38915 1 1 46 VAL C C -4.765 -2.991 -10.001 1.00 . A A . 44 VAL C 1 1
12 38916 1 1 46 VAL CA C -6.235 -2.930 -9.602 1.00 . A A . 44 VAL CA 1 1
12 38917 1 1 46 VAL CB C -7.101 -2.911 -10.876 1.00 . A A . 44 VAL CB 1 1
12 38918 1 1 46 VAL CG1 C -6.813 -4.132 -11.736 1.00 . A A . 44 VAL CG1 1 1
12 38919 1 1 46 VAL CG2 C -8.577 -2.839 -10.515 1.00 . A A . 44 VAL CG2 1 1
12 38920 1 1 46 VAL H H -6.672 -0.903 -9.180 1.00 . A A . 44 VAL H 1 1
12 38921 1 1 46 VAL HA H -6.482 -3.818 -9.038 1.00 . A A . 44 VAL HA 1 1
12 38922 1 1 46 VAL HB H -6.848 -2.029 -11.445 1.00 . A A . 44 VAL HB 1 1
12 38923 1 1 46 VAL HG11 H -6.485 -3.812 -12.715 1.00 . A A . 44 VAL HG11 1 1
12 38924 1 1 46 VAL HG12 H -6.039 -4.725 -11.272 1.00 . A A . 44 VAL HG12 1 1
12 38925 1 1 46 VAL HG13 H -7.711 -4.723 -11.834 1.00 . A A . 44 VAL HG13 1 1
12 38926 1 1 46 VAL HG21 H -8.866 -3.742 -9.999 1.00 . A A . 44 VAL HG21 1 1
12 38927 1 1 46 VAL HG22 H -8.749 -1.987 -9.875 1.00 . A A . 44 VAL HG22 1 1
12 38928 1 1 46 VAL HG23 H -9.164 -2.737 -11.417 1.00 . A A . 44 VAL HG23 1 1
12 38929 1 1 46 VAL N N -6.504 -1.772 -8.759 1.00 . A A . 44 VAL N 1 1
12 38930 1 1 46 VAL O O -4.208 -2.018 -10.510 1.00 . A A . 44 VAL O 1 1
12 38931 1 1 47 VAL C C -2.578 -5.213 -11.335 1.00 . A A . 45 VAL C 1 1
12 38932 1 1 47 VAL CA C -2.734 -4.329 -10.103 1.00 . A A . 45 VAL CA 1 1
12 38933 1 1 47 VAL CB C -1.956 -4.957 -8.931 1.00 . A A . 45 VAL CB 1 1
12 38934 1 1 47 VAL CG1 C -0.496 -5.159 -9.307 1.00 . A A . 45 VAL CG1 1 1
12 38935 1 1 47 VAL CG2 C -2.080 -4.093 -7.685 1.00 . A A . 45 VAL CG2 1 1
12 38936 1 1 47 VAL H H -4.637 -4.880 -9.358 1.00 . A A . 45 VAL H 1 1
12 38937 1 1 47 VAL HA H -2.308 -3.358 -10.311 1.00 . A A . 45 VAL HA 1 1
12 38938 1 1 47 VAL HB H -2.387 -5.924 -8.717 1.00 . A A . 45 VAL HB 1 1
12 38939 1 1 47 VAL HG11 H -0.284 -4.628 -10.222 1.00 . A A . 45 VAL HG11 1 1
12 38940 1 1 47 VAL HG12 H 0.135 -4.783 -8.515 1.00 . A A . 45 VAL HG12 1 1
12 38941 1 1 47 VAL HG13 H -0.304 -6.213 -9.450 1.00 . A A . 45 VAL HG13 1 1
12 38942 1 1 47 VAL HG21 H -2.874 -3.374 -7.823 1.00 . A A . 45 VAL HG21 1 1
12 38943 1 1 47 VAL HG22 H -2.304 -4.719 -6.835 1.00 . A A . 45 VAL HG22 1 1
12 38944 1 1 47 VAL HG23 H -1.149 -3.572 -7.514 1.00 . A A . 45 VAL HG23 1 1
12 38945 1 1 47 VAL N N -4.140 -4.140 -9.766 1.00 . A A . 45 VAL N 1 1
12 38946 1 1 47 VAL O O -2.866 -6.410 -11.295 1.00 . A A . 45 VAL O 1 1
12 38947 1 1 48 THR C C -1.144 -6.637 -13.439 1.00 . A A . 46 THR C 1 1
12 38948 1 1 48 THR CA C -1.923 -5.349 -13.675 1.00 . A A . 46 THR CA 1 1
12 38949 1 1 48 THR CB C -1.177 -4.495 -14.718 1.00 . A A . 46 THR CB 1 1
12 38950 1 1 48 THR CG2 C -2.158 -3.704 -15.571 1.00 . A A . 46 THR CG2 1 1
12 38951 1 1 48 THR H H -1.906 -3.660 -12.399 1.00 . A A . 46 THR H 1 1
12 38952 1 1 48 THR HA H -2.897 -5.596 -14.072 1.00 . A A . 46 THR HA 1 1
12 38953 1 1 48 THR HB H -0.613 -5.154 -15.363 1.00 . A A . 46 THR HB 1 1
12 38954 1 1 48 THR HG1 H 0.377 -4.102 -13.570 1.00 . A A . 46 THR HG1 1 1
12 38955 1 1 48 THR HG21 H -1.704 -2.770 -15.867 1.00 . A A . 46 THR HG21 1 1
12 38956 1 1 48 THR HG22 H -3.052 -3.503 -14.999 1.00 . A A . 46 THR HG22 1 1
12 38957 1 1 48 THR HG23 H -2.414 -4.276 -16.450 1.00 . A A . 46 THR HG23 1 1
12 38958 1 1 48 THR N N -2.118 -4.616 -12.430 1.00 . A A . 46 THR N 1 1
12 38959 1 1 48 THR O O -1.416 -7.662 -14.064 1.00 . A A . 46 THR O 1 1
12 38960 1 1 48 THR OG1 O -0.275 -3.598 -14.062 1.00 . A A . 46 THR OG1 1 1
12 38961 1 1 49 SER C C 1.415 -7.526 -10.914 1.00 . A A . 47 SER C 1 1
12 38962 1 1 49 SER CA C 0.647 -7.741 -12.215 1.00 . A A . 47 SER CA 1 1
12 38963 1 1 49 SER CB C 1.625 -8.028 -13.356 1.00 . A A . 47 SER CB 1 1
12 38964 1 1 49 SER H H -0.005 -5.733 -12.067 1.00 . A A . 47 SER H 1 1
12 38965 1 1 49 SER HA H -0.010 -8.589 -12.095 1.00 . A A . 47 SER HA 1 1
12 38966 1 1 49 SER HB2 H 1.169 -8.713 -14.054 1.00 . A A . 47 SER HB2 1 1
12 38967 1 1 49 SER HB3 H 1.864 -7.103 -13.862 1.00 . A A . 47 SER HB3 1 1
12 38968 1 1 49 SER HG H 3.468 -7.912 -12.703 1.00 . A A . 47 SER HG 1 1
12 38969 1 1 49 SER N N -0.174 -6.579 -12.532 1.00 . A A . 47 SER N 1 1
12 38970 1 1 49 SER O O 1.787 -6.401 -10.578 1.00 . A A . 47 SER O 1 1
12 38971 1 1 49 SER OG O 2.824 -8.604 -12.868 1.00 . A A . 47 SER OG 1 1
12 38972 1 1 50 LEU C C 3.113 -9.850 -8.646 1.00 . A A . 48 LEU C 1 1
12 38973 1 1 50 LEU CA C 2.374 -8.544 -8.922 1.00 . A A . 48 LEU CA 1 1
12 38974 1 1 50 LEU CB C 1.408 -8.239 -7.775 1.00 . A A . 48 LEU CB 1 1
12 38975 1 1 50 LEU CD1 C 2.288 -6.165 -6.676 1.00 . A A . 48 LEU CD1 1 1
12 38976 1 1 50 LEU CD2 C 1.141 -7.914 -5.304 1.00 . A A . 48 LEU CD2 1 1
12 38977 1 1 50 LEU CG C 2.035 -7.655 -6.508 1.00 . A A . 48 LEU CG 1 1
12 38978 1 1 50 LEU H H 1.329 -9.481 -10.506 1.00 . A A . 48 LEU H 1 1
12 38979 1 1 50 LEU HA H 3.096 -7.745 -8.996 1.00 . A A . 48 LEU HA 1 1
12 38980 1 1 50 LEU HB2 H 0.677 -7.534 -8.137 1.00 . A A . 48 LEU HB2 1 1
12 38981 1 1 50 LEU HB3 H 0.914 -9.162 -7.506 1.00 . A A . 48 LEU HB3 1 1
12 38982 1 1 50 LEU HD11 H 2.149 -5.667 -5.728 1.00 . A A . 48 LEU HD11 1 1
12 38983 1 1 50 LEU HD12 H 1.596 -5.762 -7.400 1.00 . A A . 48 LEU HD12 1 1
12 38984 1 1 50 LEU HD13 H 3.300 -6.009 -7.020 1.00 . A A . 48 LEU HD13 1 1
12 38985 1 1 50 LEU HD21 H 1.066 -8.977 -5.133 1.00 . A A . 48 LEU HD21 1 1
12 38986 1 1 50 LEU HD22 H 0.158 -7.508 -5.492 1.00 . A A . 48 LEU HD22 1 1
12 38987 1 1 50 LEU HD23 H 1.565 -7.437 -4.432 1.00 . A A . 48 LEU HD23 1 1
12 38988 1 1 50 LEU HG H 2.986 -8.137 -6.329 1.00 . A A . 48 LEU HG 1 1
12 38989 1 1 50 LEU N N 1.650 -8.612 -10.187 1.00 . A A . 48 LEU N 1 1
12 38990 1 1 50 LEU O O 2.515 -10.831 -8.203 1.00 . A A . 48 LEU O 1 1
12 38991 1 1 51 ASP C C 5.785 -11.058 -7.264 1.00 . A A . 49 ASP C 1 1
12 38992 1 1 51 ASP CA C 5.236 -11.037 -8.687 1.00 . A A . 49 ASP CA 1 1
12 38993 1 1 51 ASP CB C 6.389 -11.081 -9.692 1.00 . A A . 49 ASP CB 1 1
12 38994 1 1 51 ASP CG C 7.496 -12.023 -9.263 1.00 . A A . 49 ASP CG 1 1
12 38995 1 1 51 ASP H H 4.834 -9.040 -9.261 1.00 . A A . 49 ASP H 1 1
12 38996 1 1 51 ASP HA H 4.612 -11.906 -8.831 1.00 . A A . 49 ASP HA 1 1
12 38997 1 1 51 ASP HB2 H 6.011 -11.411 -10.649 1.00 . A A . 49 ASP HB2 1 1
12 38998 1 1 51 ASP HB3 H 6.804 -10.089 -9.796 1.00 . A A . 49 ASP HB3 1 1
12 38999 1 1 51 ASP N N 4.415 -9.853 -8.909 1.00 . A A . 49 ASP N 1 1
12 39000 1 1 51 ASP O O 6.033 -10.010 -6.667 1.00 . A A . 49 ASP O 1 1
12 39001 1 1 51 ASP OD1 O 7.202 -13.213 -9.025 1.00 . A A . 49 ASP OD1 1 1
12 39002 1 1 51 ASP OD2 O 8.656 -11.571 -9.163 1.00 . A A . 49 ASP OD2 1 1
12 39003 1 1 52 VAL C C 7.174 -13.769 -5.198 1.00 . A A . 50 VAL C 1 1
12 39004 1 1 52 VAL CA C 6.493 -12.416 -5.371 1.00 . A A . 50 VAL CA 1 1
12 39005 1 1 52 VAL CB C 5.374 -12.279 -4.321 1.00 . A A . 50 VAL CB 1 1
12 39006 1 1 52 VAL CG1 C 5.052 -10.813 -4.073 1.00 . A A . 50 VAL CG1 1 1
12 39007 1 1 52 VAL CG2 C 4.133 -13.039 -4.763 1.00 . A A . 50 VAL CG2 1 1
12 39008 1 1 52 VAL H H 5.758 -13.057 -7.250 1.00 . A A . 50 VAL H 1 1
12 39009 1 1 52 VAL HA H 7.218 -11.634 -5.199 1.00 . A A . 50 VAL HA 1 1
12 39010 1 1 52 VAL HB H 5.724 -12.709 -3.394 1.00 . A A . 50 VAL HB 1 1
12 39011 1 1 52 VAL HG11 H 4.788 -10.674 -3.035 1.00 . A A . 50 VAL HG11 1 1
12 39012 1 1 52 VAL HG12 H 5.915 -10.209 -4.311 1.00 . A A . 50 VAL HG12 1 1
12 39013 1 1 52 VAL HG13 H 4.222 -10.517 -4.697 1.00 . A A . 50 VAL HG13 1 1
12 39014 1 1 52 VAL HG21 H 4.420 -14.009 -5.139 1.00 . A A . 50 VAL HG21 1 1
12 39015 1 1 52 VAL HG22 H 3.468 -13.160 -3.921 1.00 . A A . 50 VAL HG22 1 1
12 39016 1 1 52 VAL HG23 H 3.629 -12.485 -5.542 1.00 . A A . 50 VAL HG23 1 1
12 39017 1 1 52 VAL N N 5.973 -12.258 -6.724 1.00 . A A . 50 VAL N 1 1
12 39018 1 1 52 VAL O O 6.592 -14.811 -5.501 1.00 . A A . 50 VAL O 1 1
12 39019 1 1 53 ILE C C 8.904 -15.545 -3.107 1.00 . A A . 51 ILE C 1 1
12 39020 1 1 53 ILE CA C 9.169 -14.970 -4.494 1.00 . A A . 51 ILE CA 1 1
12 39021 1 1 53 ILE CB C 10.682 -14.730 -4.658 1.00 . A A . 51 ILE CB 1 1
12 39022 1 1 53 ILE CD1 C 11.563 -12.630 -5.795 1.00 . A A . 51 ILE CD1 1 1
12 39023 1 1 53 ILE CG1 C 10.966 -14.008 -5.977 1.00 . A A . 51 ILE CG1 1 1
12 39024 1 1 53 ILE CG2 C 11.437 -16.049 -4.597 1.00 . A A . 51 ILE CG2 1 1
12 39025 1 1 53 ILE H H 8.819 -12.883 -4.487 1.00 . A A . 51 ILE H 1 1
12 39026 1 1 53 ILE HA H 8.857 -15.690 -5.237 1.00 . A A . 51 ILE HA 1 1
12 39027 1 1 53 ILE HB H 11.017 -14.113 -3.839 1.00 . A A . 51 ILE HB 1 1
12 39028 1 1 53 ILE HD11 H 10.819 -11.968 -5.377 1.00 . A A . 51 ILE HD11 1 1
12 39029 1 1 53 ILE HD12 H 12.408 -12.689 -5.126 1.00 . A A . 51 ILE HD12 1 1
12 39030 1 1 53 ILE HD13 H 11.886 -12.248 -6.752 1.00 . A A . 51 ILE HD13 1 1
12 39031 1 1 53 ILE HG12 H 11.658 -14.595 -6.559 1.00 . A A . 51 ILE HG12 1 1
12 39032 1 1 53 ILE HG13 H 10.041 -13.901 -6.526 1.00 . A A . 51 ILE HG13 1 1
12 39033 1 1 53 ILE HG21 H 12.401 -15.935 -5.070 1.00 . A A . 51 ILE HG21 1 1
12 39034 1 1 53 ILE HG22 H 11.575 -16.336 -3.565 1.00 . A A . 51 ILE HG22 1 1
12 39035 1 1 53 ILE HG23 H 10.872 -16.812 -5.110 1.00 . A A . 51 ILE HG23 1 1
12 39036 1 1 53 ILE N N 8.409 -13.745 -4.709 1.00 . A A . 51 ILE N 1 1
12 39037 1 1 53 ILE O O 8.669 -14.805 -2.152 1.00 . A A . 51 ILE O 1 1
12 39038 1 1 54 ALA C C 10.012 -18.111 -1.168 1.00 . A A . 52 ALA C 1 1
12 39039 1 1 54 ALA CA C 8.714 -17.544 -1.732 1.00 . A A . 52 ALA CA 1 1
12 39040 1 1 54 ALA CB C 7.683 -18.649 -1.902 1.00 . A A . 52 ALA CB 1 1
12 39041 1 1 54 ALA H H 9.138 -17.405 -3.801 1.00 . A A . 52 ALA H 1 1
12 39042 1 1 54 ALA HA H 8.318 -16.818 -1.037 1.00 . A A . 52 ALA HA 1 1
12 39043 1 1 54 ALA HB1 H 6.959 -18.590 -1.102 1.00 . A A . 52 ALA HB1 1 1
12 39044 1 1 54 ALA HB2 H 7.181 -18.531 -2.851 1.00 . A A . 52 ALA HB2 1 1
12 39045 1 1 54 ALA HB3 H 8.176 -19.609 -1.872 1.00 . A A . 52 ALA HB3 1 1
12 39046 1 1 54 ALA N N 8.946 -16.869 -3.004 1.00 . A A . 52 ALA N 1 1
12 39047 1 1 54 ALA O O 10.653 -18.975 -1.766 1.00 . A A . 52 ALA O 1 1
12 39048 1 1 55 PRO C C 11.526 -19.484 1.211 1.00 . A A . 53 PRO C 1 1
12 39049 1 1 55 PRO CA C 11.637 -18.058 0.684 1.00 . A A . 53 PRO CA 1 1
12 39050 1 1 55 PRO CB C 11.784 -17.069 1.844 1.00 . A A . 53 PRO CB 1 1
12 39051 1 1 55 PRO CD C 9.698 -16.582 0.783 1.00 . A A . 53 PRO CD 1 1
12 39052 1 1 55 PRO CG C 10.398 -16.594 2.114 1.00 . A A . 53 PRO CG 1 1
12 39053 1 1 55 PRO HA H 12.496 -17.981 0.033 1.00 . A A . 53 PRO HA 1 1
12 39054 1 1 55 PRO HB2 H 12.203 -17.577 2.701 1.00 . A A . 53 PRO HB2 1 1
12 39055 1 1 55 PRO HB3 H 12.430 -16.256 1.549 1.00 . A A . 53 PRO HB3 1 1
12 39056 1 1 55 PRO HD2 H 8.656 -16.842 0.903 1.00 . A A . 53 PRO HD2 1 1
12 39057 1 1 55 PRO HD3 H 9.796 -15.615 0.313 1.00 . A A . 53 PRO HD3 1 1
12 39058 1 1 55 PRO HG2 H 9.903 -17.271 2.792 1.00 . A A . 53 PRO HG2 1 1
12 39059 1 1 55 PRO HG3 H 10.427 -15.598 2.530 1.00 . A A . 53 PRO HG3 1 1
12 39060 1 1 55 PRO N N 10.412 -17.614 0.013 1.00 . A A . 53 PRO N 1 1
12 39061 1 1 55 PRO O O 12.523 -20.090 1.604 1.00 . A A . 53 PRO O 1 1
12 39062 1 1 56 SER C C 11.037 -22.356 1.055 1.00 . A A . 54 SER C 1 1
12 39063 1 1 56 SER CA C 10.066 -21.370 1.697 1.00 . A A . 54 SER CA 1 1
12 39064 1 1 56 SER CB C 8.625 -21.790 1.401 1.00 . A A . 54 SER CB 1 1
12 39065 1 1 56 SER H H 9.553 -19.482 0.889 1.00 . A A . 54 SER H 1 1
12 39066 1 1 56 SER HA H 10.221 -21.374 2.766 1.00 . A A . 54 SER HA 1 1
12 39067 1 1 56 SER HB2 H 7.971 -20.941 1.529 1.00 . A A . 54 SER HB2 1 1
12 39068 1 1 56 SER HB3 H 8.558 -22.145 0.383 1.00 . A A . 54 SER HB3 1 1
12 39069 1 1 56 SER HG H 8.685 -23.631 2.069 1.00 . A A . 54 SER HG 1 1
12 39070 1 1 56 SER N N 10.308 -20.015 1.215 1.00 . A A . 54 SER N 1 1
12 39071 1 1 56 SER O O 11.579 -23.236 1.725 1.00 . A A . 54 SER O 1 1
12 39072 1 1 56 SER OG O 8.206 -22.825 2.274 1.00 . A A . 54 SER OG 1 1
12 39073 1 1 57 ASP C C 12.955 -22.290 -2.016 1.00 . A A . 55 ASP C 1 1
12 39074 1 1 57 ASP CA C 12.158 -23.078 -0.980 1.00 . A A . 55 ASP CA 1 1
12 39075 1 1 57 ASP CB C 11.376 -24.199 -1.666 1.00 . A A . 55 ASP CB 1 1
12 39076 1 1 57 ASP CG C 11.474 -25.515 -0.918 1.00 . A A . 55 ASP CG 1 1
12 39077 1 1 57 ASP H H 10.790 -21.482 -0.725 1.00 . A A . 55 ASP H 1 1
12 39078 1 1 57 ASP HA H 12.846 -23.513 -0.271 1.00 . A A . 55 ASP HA 1 1
12 39079 1 1 57 ASP HB2 H 10.334 -23.918 -1.725 1.00 . A A . 55 ASP HB2 1 1
12 39080 1 1 57 ASP HB3 H 11.763 -24.342 -2.663 1.00 . A A . 55 ASP HB3 1 1
12 39081 1 1 57 ASP N N 11.252 -22.203 -0.247 1.00 . A A . 55 ASP N 1 1
12 39082 1 1 57 ASP O O 13.680 -22.867 -2.826 1.00 . A A . 55 ASP O 1 1
12 39083 1 1 57 ASP OD1 O 12.594 -26.059 -0.822 1.00 . A A . 55 ASP OD1 1 1
12 39084 1 1 57 ASP OD2 O 10.432 -26.000 -0.430 1.00 . A A . 55 ASP OD2 1 1
12 39085 1 1 58 ALA C C 13.303 -20.556 -4.360 1.00 . A A . 56 ALA C 1 1
12 39086 1 1 58 ALA CA C 13.519 -20.103 -2.920 1.00 . A A . 56 ALA CA 1 1
12 39087 1 1 58 ALA CB C 15.005 -20.072 -2.592 1.00 . A A . 56 ALA CB 1 1
12 39088 1 1 58 ALA H H 12.220 -20.568 -1.316 1.00 . A A . 56 ALA H 1 1
12 39089 1 1 58 ALA HA H 13.130 -19.101 -2.806 1.00 . A A . 56 ALA HA 1 1
12 39090 1 1 58 ALA HB1 H 15.190 -19.323 -1.836 1.00 . A A . 56 ALA HB1 1 1
12 39091 1 1 58 ALA HB2 H 15.312 -21.039 -2.224 1.00 . A A . 56 ALA HB2 1 1
12 39092 1 1 58 ALA HB3 H 15.565 -19.831 -3.483 1.00 . A A . 56 ALA HB3 1 1
12 39093 1 1 58 ALA N N 12.813 -20.969 -1.985 1.00 . A A . 56 ALA N 1 1
12 39094 1 1 58 ALA O O 14.105 -20.255 -5.243 1.00 . A A . 56 ALA O 1 1
12 39095 1 1 59 GLY C C 10.488 -21.464 -6.343 1.00 . A A . 57 GLY C 1 1
12 39096 1 1 59 GLY CA C 11.912 -21.768 -5.923 1.00 . A A . 57 GLY CA 1 1
12 39097 1 1 59 GLY H H 11.610 -21.493 -3.846 1.00 . A A . 57 GLY H 1 1
12 39098 1 1 59 GLY HA2 H 12.590 -21.304 -6.624 1.00 . A A . 57 GLY HA2 1 1
12 39099 1 1 59 GLY HA3 H 12.061 -22.838 -5.948 1.00 . A A . 57 GLY HA3 1 1
12 39100 1 1 59 GLY N N 12.214 -21.284 -4.589 1.00 . A A . 57 GLY N 1 1
12 39101 1 1 59 GLY O O 10.198 -21.336 -7.532 1.00 . A A . 57 GLY O 1 1
12 39102 1 1 60 ILE C C 7.998 -19.589 -5.997 1.00 . A A . 58 ILE C 1 1
12 39103 1 1 60 ILE CA C 8.195 -21.058 -5.638 1.00 . A A . 58 ILE CA 1 1
12 39104 1 1 60 ILE CB C 7.301 -21.405 -4.433 1.00 . A A . 58 ILE CB 1 1
12 39105 1 1 60 ILE CD1 C 6.896 -23.154 -2.629 1.00 . A A . 58 ILE CD1 1 1
12 39106 1 1 60 ILE CG1 C 7.753 -22.721 -3.797 1.00 . A A . 58 ILE CG1 1 1
12 39107 1 1 60 ILE CG2 C 5.844 -21.490 -4.860 1.00 . A A . 58 ILE CG2 1 1
12 39108 1 1 60 ILE H H 9.888 -21.462 -4.436 1.00 . A A . 58 ILE H 1 1
12 39109 1 1 60 ILE HA H 7.886 -21.667 -6.476 1.00 . A A . 58 ILE HA 1 1
12 39110 1 1 60 ILE HB H 7.393 -20.613 -3.706 1.00 . A A . 58 ILE HB 1 1
12 39111 1 1 60 ILE HD11 H 5.873 -23.275 -2.958 1.00 . A A . 58 ILE HD11 1 1
12 39112 1 1 60 ILE HD12 H 7.261 -24.094 -2.242 1.00 . A A . 58 ILE HD12 1 1
12 39113 1 1 60 ILE HD13 H 6.937 -22.404 -1.854 1.00 . A A . 58 ILE HD13 1 1
12 39114 1 1 60 ILE HG12 H 7.720 -23.503 -4.540 1.00 . A A . 58 ILE HG12 1 1
12 39115 1 1 60 ILE HG13 H 8.768 -22.611 -3.442 1.00 . A A . 58 ILE HG13 1 1
12 39116 1 1 60 ILE HG21 H 5.232 -20.932 -4.167 1.00 . A A . 58 ILE HG21 1 1
12 39117 1 1 60 ILE HG22 H 5.735 -21.073 -5.850 1.00 . A A . 58 ILE HG22 1 1
12 39118 1 1 60 ILE HG23 H 5.530 -22.523 -4.867 1.00 . A A . 58 ILE HG23 1 1
12 39119 1 1 60 ILE N N 9.596 -21.349 -5.364 1.00 . A A . 58 ILE N 1 1
12 39120 1 1 60 ILE O O 8.240 -18.702 -5.179 1.00 . A A . 58 ILE O 1 1
12 39121 1 1 61 VAL C C 5.838 -17.727 -7.935 1.00 . A A . 59 VAL C 1 1
12 39122 1 1 61 VAL CA C 7.322 -17.978 -7.692 1.00 . A A . 59 VAL CA 1 1
12 39123 1 1 61 VAL CB C 8.100 -17.689 -8.990 1.00 . A A . 59 VAL CB 1 1
12 39124 1 1 61 VAL CG1 C 7.789 -16.290 -9.498 1.00 . A A . 59 VAL CG1 1 1
12 39125 1 1 61 VAL CG2 C 9.594 -17.865 -8.765 1.00 . A A . 59 VAL CG2 1 1
12 39126 1 1 61 VAL H H 7.380 -20.090 -7.832 1.00 . A A . 59 VAL H 1 1
12 39127 1 1 61 VAL HA H 7.672 -17.299 -6.928 1.00 . A A . 59 VAL HA 1 1
12 39128 1 1 61 VAL HB H 7.784 -18.399 -9.740 1.00 . A A . 59 VAL HB 1 1
12 39129 1 1 61 VAL HG11 H 8.713 -15.763 -9.688 1.00 . A A . 59 VAL HG11 1 1
12 39130 1 1 61 VAL HG12 H 7.217 -16.356 -10.411 1.00 . A A . 59 VAL HG12 1 1
12 39131 1 1 61 VAL HG13 H 7.219 -15.755 -8.753 1.00 . A A . 59 VAL HG13 1 1
12 39132 1 1 61 VAL HG21 H 9.964 -17.055 -8.155 1.00 . A A . 59 VAL HG21 1 1
12 39133 1 1 61 VAL HG22 H 9.774 -18.805 -8.265 1.00 . A A . 59 VAL HG22 1 1
12 39134 1 1 61 VAL HG23 H 10.104 -17.861 -9.717 1.00 . A A . 59 VAL HG23 1 1
12 39135 1 1 61 VAL N N 7.555 -19.340 -7.225 1.00 . A A . 59 VAL N 1 1
12 39136 1 1 61 VAL O O 5.242 -18.303 -8.846 1.00 . A A . 59 VAL O 1 1
12 39137 1 1 62 ILE C C 3.642 -15.175 -7.903 1.00 . A A . 60 ILE C 1 1
12 39138 1 1 62 ILE CA C 3.833 -16.535 -7.242 1.00 . A A . 60 ILE CA 1 1
12 39139 1 1 62 ILE CB C 3.131 -16.531 -5.872 1.00 . A A . 60 ILE CB 1 1
12 39140 1 1 62 ILE CD1 C 3.795 -18.961 -5.511 1.00 . A A . 60 ILE CD1 1 1
12 39141 1 1 62 ILE CG1 C 3.775 -17.560 -4.941 1.00 . A A . 60 ILE CG1 1 1
12 39142 1 1 62 ILE CG2 C 1.645 -16.814 -6.037 1.00 . A A . 60 ILE CG2 1 1
12 39143 1 1 62 ILE H H 5.776 -16.438 -6.409 1.00 . A A . 60 ILE H 1 1
12 39144 1 1 62 ILE HA H 3.370 -17.292 -7.860 1.00 . A A . 60 ILE HA 1 1
12 39145 1 1 62 ILE HB H 3.239 -15.548 -5.440 1.00 . A A . 60 ILE HB 1 1
12 39146 1 1 62 ILE HD11 H 4.818 -19.270 -5.672 1.00 . A A . 60 ILE HD11 1 1
12 39147 1 1 62 ILE HD12 H 3.321 -19.640 -4.817 1.00 . A A . 60 ILE HD12 1 1
12 39148 1 1 62 ILE HD13 H 3.263 -18.976 -6.450 1.00 . A A . 60 ILE HD13 1 1
12 39149 1 1 62 ILE HG12 H 4.794 -17.269 -4.742 1.00 . A A . 60 ILE HG12 1 1
12 39150 1 1 62 ILE HG13 H 3.225 -17.587 -4.011 1.00 . A A . 60 ILE HG13 1 1
12 39151 1 1 62 ILE HG21 H 1.468 -17.248 -7.010 1.00 . A A . 60 ILE HG21 1 1
12 39152 1 1 62 ILE HG22 H 1.324 -17.505 -5.272 1.00 . A A . 60 ILE HG22 1 1
12 39153 1 1 62 ILE HG23 H 1.090 -15.893 -5.947 1.00 . A A . 60 ILE HG23 1 1
12 39154 1 1 62 ILE N N 5.248 -16.864 -7.115 1.00 . A A . 60 ILE N 1 1
12 39155 1 1 62 ILE O O 4.129 -14.158 -7.407 1.00 . A A . 60 ILE O 1 1
12 39156 1 1 63 ARG C C 1.177 -13.725 -9.974 1.00 . A A . 61 ARG C 1 1
12 39157 1 1 63 ARG CA C 2.674 -13.926 -9.754 1.00 . A A . 61 ARG CA 1 1
12 39158 1 1 63 ARG CB C 3.400 -13.943 -11.100 1.00 . A A . 61 ARG CB 1 1
12 39159 1 1 63 ARG CD C 4.790 -15.978 -11.592 1.00 . A A . 61 ARG CD 1 1
12 39160 1 1 63 ARG CG C 3.433 -15.313 -11.758 1.00 . A A . 61 ARG CG 1 1
12 39161 1 1 63 ARG CZ C 5.671 -16.132 -13.882 1.00 . A A . 61 ARG CZ 1 1
12 39162 1 1 63 ARG H H 2.568 -16.005 -9.371 1.00 . A A . 61 ARG H 1 1
12 39163 1 1 63 ARG HA H 3.052 -13.107 -9.161 1.00 . A A . 61 ARG HA 1 1
12 39164 1 1 63 ARG HB2 H 2.905 -13.258 -11.772 1.00 . A A . 61 ARG HB2 1 1
12 39165 1 1 63 ARG HB3 H 4.418 -13.615 -10.951 1.00 . A A . 61 ARG HB3 1 1
12 39166 1 1 63 ARG HD2 H 5.211 -15.675 -10.645 1.00 . A A . 61 ARG HD2 1 1
12 39167 1 1 63 ARG HD3 H 4.654 -17.050 -11.598 1.00 . A A . 61 ARG HD3 1 1
12 39168 1 1 63 ARG HE H 6.401 -14.942 -12.457 1.00 . A A . 61 ARG HE 1 1
12 39169 1 1 63 ARG HG2 H 2.680 -15.939 -11.302 1.00 . A A . 61 ARG HG2 1 1
12 39170 1 1 63 ARG HG3 H 3.222 -15.202 -12.811 1.00 . A A . 61 ARG HG3 1 1
12 39171 1 1 63 ARG HH11 H 4.091 -17.331 -13.496 1.00 . A A . 61 ARG HH11 1 1
12 39172 1 1 63 ARG HH12 H 4.722 -17.430 -15.107 1.00 . A A . 61 ARG HH12 1 1
12 39173 1 1 63 ARG HH21 H 7.240 -15.063 -14.575 1.00 . A A . 61 ARG HH21 1 1
12 39174 1 1 63 ARG HH22 H 6.513 -16.139 -15.719 1.00 . A A . 61 ARG HH22 1 1
12 39175 1 1 63 ARG N N 2.930 -15.162 -9.025 1.00 . A A . 61 ARG N 1 1
12 39176 1 1 63 ARG NE N 5.714 -15.611 -12.661 1.00 . A A . 61 ARG NE 1 1
12 39177 1 1 63 ARG NH1 N 4.753 -17.039 -14.186 1.00 . A A . 61 ARG NH1 1 1
12 39178 1 1 63 ARG NH2 N 6.547 -15.746 -14.801 1.00 . A A . 61 ARG NH2 1 1
12 39179 1 1 63 ARG O O 0.525 -14.524 -10.645 1.00 . A A . 61 ARG O 1 1
12 39180 1 1 64 PHE C C -1.019 -11.359 -10.676 1.00 . A A . 62 PHE C 1 1
12 39181 1 1 64 PHE CA C -0.779 -12.345 -9.536 1.00 . A A . 62 PHE CA 1 1
12 39182 1 1 64 PHE CB C -1.323 -11.770 -8.227 1.00 . A A . 62 PHE CB 1 1
12 39183 1 1 64 PHE CD1 C -1.502 -13.610 -6.531 1.00 . A A . 62 PHE CD1 1 1
12 39184 1 1 64 PHE CD2 C 0.297 -12.058 -6.332 1.00 . A A . 62 PHE CD2 1 1
12 39185 1 1 64 PHE CE1 C -1.054 -14.278 -5.406 1.00 . A A . 62 PHE CE1 1 1
12 39186 1 1 64 PHE CE2 C 0.750 -12.722 -5.207 1.00 . A A . 62 PHE CE2 1 1
12 39187 1 1 64 PHE CG C -0.833 -12.494 -7.005 1.00 . A A . 62 PHE CG 1 1
12 39188 1 1 64 PHE CZ C 0.074 -13.834 -4.745 1.00 . A A . 62 PHE CZ 1 1
12 39189 1 1 64 PHE H H 1.212 -12.050 -8.881 1.00 . A A . 62 PHE H 1 1
12 39190 1 1 64 PHE HA H -1.297 -13.265 -9.758 1.00 . A A . 62 PHE HA 1 1
12 39191 1 1 64 PHE HB2 H -1.021 -10.737 -8.143 1.00 . A A . 62 PHE HB2 1 1
12 39192 1 1 64 PHE HB3 H -2.401 -11.826 -8.237 1.00 . A A . 62 PHE HB3 1 1
12 39193 1 1 64 PHE HD1 H -2.384 -13.960 -7.048 1.00 . A A . 62 PHE HD1 1 1
12 39194 1 1 64 PHE HD2 H 0.827 -11.188 -6.693 1.00 . A A . 62 PHE HD2 1 1
12 39195 1 1 64 PHE HE1 H -1.584 -15.147 -5.047 1.00 . A A . 62 PHE HE1 1 1
12 39196 1 1 64 PHE HE2 H 1.632 -12.371 -4.692 1.00 . A A . 62 PHE HE2 1 1
12 39197 1 1 64 PHE HZ H 0.426 -14.353 -3.866 1.00 . A A . 62 PHE HZ 1 1
12 39198 1 1 64 PHE N N 0.640 -12.651 -9.404 1.00 . A A . 62 PHE N 1 1
12 39199 1 1 64 PHE O O -0.189 -10.491 -10.947 1.00 . A A . 62 PHE O 1 1
12 39200 1 1 65 LYS C C -3.873 -9.972 -12.221 1.00 . A A . 63 LYS C 1 1
12 39201 1 1 65 LYS CA C -2.513 -10.623 -12.452 1.00 . A A . 63 LYS CA 1 1
12 39202 1 1 65 LYS CB C -2.528 -11.409 -13.765 1.00 . A A . 63 LYS CB 1 1
12 39203 1 1 65 LYS CD C -0.421 -11.720 -15.097 1.00 . A A . 63 LYS CD 1 1
12 39204 1 1 65 LYS CE C 0.339 -12.025 -13.815 1.00 . A A . 63 LYS CE 1 1
12 39205 1 1 65 LYS CG C -1.620 -10.825 -14.833 1.00 . A A . 63 LYS CG 1 1
12 39206 1 1 65 LYS H H -2.783 -12.211 -11.078 1.00 . A A . 63 LYS H 1 1
12 39207 1 1 65 LYS HA H -1.763 -9.849 -12.514 1.00 . A A . 63 LYS HA 1 1
12 39208 1 1 65 LYS HB2 H -2.211 -12.422 -13.567 1.00 . A A . 63 LYS HB2 1 1
12 39209 1 1 65 LYS HB3 H -3.538 -11.425 -14.149 1.00 . A A . 63 LYS HB3 1 1
12 39210 1 1 65 LYS HD2 H -0.764 -12.649 -15.527 1.00 . A A . 63 LYS HD2 1 1
12 39211 1 1 65 LYS HD3 H 0.243 -11.223 -15.790 1.00 . A A . 63 LYS HD3 1 1
12 39212 1 1 65 LYS HE2 H 1.397 -11.923 -14.007 1.00 . A A . 63 LYS HE2 1 1
12 39213 1 1 65 LYS HE3 H 0.041 -11.314 -13.058 1.00 . A A . 63 LYS HE3 1 1
12 39214 1 1 65 LYS HG2 H -2.182 -10.715 -15.749 1.00 . A A . 63 LYS HG2 1 1
12 39215 1 1 65 LYS HG3 H -1.270 -9.857 -14.506 1.00 . A A . 63 LYS HG3 1 1
12 39216 1 1 65 LYS HZ1 H -0.513 -13.366 -12.459 1.00 . A A . 63 LYS HZ1 1 1
12 39217 1 1 65 LYS HZ2 H 0.960 -13.888 -13.106 1.00 . A A . 63 LYS HZ2 1 1
12 39218 1 1 65 LYS HZ3 H -0.444 -13.947 -14.046 1.00 . A A . 63 LYS HZ3 1 1
12 39219 1 1 65 LYS N N -2.161 -11.500 -11.341 1.00 . A A . 63 LYS N 1 1
12 39220 1 1 65 LYS NZ N 0.066 -13.403 -13.322 1.00 . A A . 63 LYS NZ 1 1
12 39221 1 1 65 LYS O O -4.857 -10.653 -11.936 1.00 . A A . 63 LYS O 1 1
12 39222 1 1 66 ASN C C -5.728 -8.150 -10.758 1.00 . A A . 64 ASN C 1 1
12 39223 1 1 66 ASN CA C -5.161 -7.908 -12.154 1.00 . A A . 64 ASN CA 1 1
12 39224 1 1 66 ASN CB C -6.191 -8.310 -13.212 1.00 . A A . 64 ASN CB 1 1
12 39225 1 1 66 ASN CG C -5.702 -8.048 -14.623 1.00 . A A . 64 ASN CG 1 1
12 39226 1 1 66 ASN H H -3.103 -8.161 -12.577 1.00 . A A . 64 ASN H 1 1
12 39227 1 1 66 ASN HA H -4.939 -6.857 -12.262 1.00 . A A . 64 ASN HA 1 1
12 39228 1 1 66 ASN HB2 H -6.404 -9.365 -13.115 1.00 . A A . 64 ASN HB2 1 1
12 39229 1 1 66 ASN HB3 H -7.099 -7.747 -13.054 1.00 . A A . 64 ASN HB3 1 1
12 39230 1 1 66 ASN HD21 H -4.582 -9.690 -14.566 1.00 . A A . 64 ASN HD21 1 1
12 39231 1 1 66 ASN HD22 H -4.514 -8.785 -16.036 1.00 . A A . 64 ASN HD22 1 1
12 39232 1 1 66 ASN N N -3.921 -8.650 -12.348 1.00 . A A . 64 ASN N 1 1
12 39233 1 1 66 ASN ND2 N -4.846 -8.931 -15.126 1.00 . A A . 64 ASN ND2 1 1
12 39234 1 1 66 ASN O O -6.818 -8.703 -10.606 1.00 . A A . 64 ASN O 1 1
12 39235 1 1 66 ASN OD1 O -6.090 -7.065 -15.254 1.00 . A A . 64 ASN OD1 1 1
12 39236 1 1 67 LEU C C -6.216 -6.700 -7.885 1.00 . A A . 65 LEU C 1 1
12 39237 1 1 67 LEU CA C -5.408 -7.904 -8.358 1.00 . A A . 65 LEU CA 1 1
12 39238 1 1 67 LEU CB C -4.194 -8.106 -7.449 1.00 . A A . 65 LEU CB 1 1
12 39239 1 1 67 LEU CD1 C -2.586 -9.614 -6.256 1.00 . A A . 65 LEU CD1 1 1
12 39240 1 1 67 LEU CD2 C -4.940 -10.363 -6.651 1.00 . A A . 65 LEU CD2 1 1
12 39241 1 1 67 LEU CG C -3.774 -9.556 -7.204 1.00 . A A . 65 LEU CG 1 1
12 39242 1 1 67 LEU H H -4.122 -7.300 -9.926 1.00 . A A . 65 LEU H 1 1
12 39243 1 1 67 LEU HA H -6.034 -8.783 -8.310 1.00 . A A . 65 LEU HA 1 1
12 39244 1 1 67 LEU HB2 H -3.358 -7.591 -7.896 1.00 . A A . 65 LEU HB2 1 1
12 39245 1 1 67 LEU HB3 H -4.420 -7.659 -6.492 1.00 . A A . 65 LEU HB3 1 1
12 39246 1 1 67 LEU HD11 H -2.803 -9.035 -5.371 1.00 . A A . 65 LEU HD11 1 1
12 39247 1 1 67 LEU HD12 H -1.714 -9.208 -6.747 1.00 . A A . 65 LEU HD12 1 1
12 39248 1 1 67 LEU HD13 H -2.398 -10.641 -5.978 1.00 . A A . 65 LEU HD13 1 1
12 39249 1 1 67 LEU HD21 H -5.161 -11.180 -7.321 1.00 . A A . 65 LEU HD21 1 1
12 39250 1 1 67 LEU HD22 H -5.807 -9.726 -6.561 1.00 . A A . 65 LEU HD22 1 1
12 39251 1 1 67 LEU HD23 H -4.678 -10.754 -5.678 1.00 . A A . 65 LEU HD23 1 1
12 39252 1 1 67 LEU HG H -3.473 -10.001 -8.142 1.00 . A A . 65 LEU HG 1 1
12 39253 1 1 67 LEU N N -4.981 -7.733 -9.742 1.00 . A A . 65 LEU N 1 1
12 39254 1 1 67 LEU O O -5.702 -5.585 -7.812 1.00 . A A . 65 LEU O 1 1
12 39255 1 1 68 ASN C C -8.279 -5.721 -5.577 1.00 . A A . 66 ASN C 1 1
12 39256 1 1 68 ASN CA C -8.363 -5.869 -7.094 1.00 . A A . 66 ASN CA 1 1
12 39257 1 1 68 ASN CB C -9.808 -6.151 -7.511 1.00 . A A . 66 ASN CB 1 1
12 39258 1 1 68 ASN CG C -10.774 -5.100 -6.999 1.00 . A A . 66 ASN CG 1 1
12 39259 1 1 68 ASN H H -7.837 -7.845 -7.640 1.00 . A A . 66 ASN H 1 1
12 39260 1 1 68 ASN HA H -8.039 -4.947 -7.552 1.00 . A A . 66 ASN HA 1 1
12 39261 1 1 68 ASN HB2 H -9.867 -6.172 -8.589 1.00 . A A . 66 ASN HB2 1 1
12 39262 1 1 68 ASN HB3 H -10.109 -7.111 -7.119 1.00 . A A . 66 ASN HB3 1 1
12 39263 1 1 68 ASN HD21 H -9.502 -3.654 -7.497 1.00 . A A . 66 ASN HD21 1 1
12 39264 1 1 68 ASN HD22 H -10.985 -3.136 -6.778 1.00 . A A . 66 ASN HD22 1 1
12 39265 1 1 68 ASN N N -7.484 -6.934 -7.562 1.00 . A A . 66 ASN N 1 1
12 39266 1 1 68 ASN ND2 N -10.380 -3.836 -7.102 1.00 . A A . 66 ASN ND2 1 1
12 39267 1 1 68 ASN O O -8.793 -6.557 -4.833 1.00 . A A . 66 ASN O 1 1
12 39268 1 1 68 ASN OD1 O -11.860 -5.421 -6.516 1.00 . A A . 66 ASN OD1 1 1
12 39269 1 1 69 ILE C C -8.275 -3.164 -3.279 1.00 . A A . 67 ILE C 1 1
12 39270 1 1 69 ILE CA C -7.480 -4.395 -3.701 1.00 . A A . 67 ILE CA 1 1
12 39271 1 1 69 ILE CB C -6.002 -4.195 -3.317 1.00 . A A . 67 ILE CB 1 1
12 39272 1 1 69 ILE CD1 C -4.282 -4.569 -5.154 1.00 . A A . 67 ILE CD1 1 1
12 39273 1 1 69 ILE CG1 C -5.119 -5.197 -4.063 1.00 . A A . 67 ILE CG1 1 1
12 39274 1 1 69 ILE CG2 C -5.822 -4.339 -1.813 1.00 . A A . 67 ILE CG2 1 1
12 39275 1 1 69 ILE H H -7.242 -4.023 -5.770 1.00 . A A . 67 ILE H 1 1
12 39276 1 1 69 ILE HA H -7.858 -5.255 -3.166 1.00 . A A . 67 ILE HA 1 1
12 39277 1 1 69 ILE HB H -5.713 -3.194 -3.596 1.00 . A A . 67 ILE HB 1 1
12 39278 1 1 69 ILE HD11 H -3.260 -4.473 -4.814 1.00 . A A . 67 ILE HD11 1 1
12 39279 1 1 69 ILE HD12 H -4.309 -5.194 -6.035 1.00 . A A . 67 ILE HD12 1 1
12 39280 1 1 69 ILE HD13 H -4.674 -3.592 -5.393 1.00 . A A . 67 ILE HD13 1 1
12 39281 1 1 69 ILE HG12 H -4.449 -5.669 -3.361 1.00 . A A . 67 ILE HG12 1 1
12 39282 1 1 69 ILE HG13 H -5.746 -5.951 -4.516 1.00 . A A . 67 ILE HG13 1 1
12 39283 1 1 69 ILE HG21 H -4.863 -4.791 -1.607 1.00 . A A . 67 ILE HG21 1 1
12 39284 1 1 69 ILE HG22 H -5.866 -3.364 -1.351 1.00 . A A . 67 ILE HG22 1 1
12 39285 1 1 69 ILE HG23 H -6.607 -4.963 -1.413 1.00 . A A . 67 ILE HG23 1 1
12 39286 1 1 69 ILE N N -7.630 -4.653 -5.128 1.00 . A A . 67 ILE N 1 1
12 39287 1 1 69 ILE O O -8.017 -2.054 -3.746 1.00 . A A . 67 ILE O 1 1
12 39288 1 1 70 THR C C -10.072 -2.217 -0.380 1.00 . A A . 68 THR C 1 1
12 39289 1 1 70 THR CA C -10.074 -2.273 -1.903 1.00 . A A . 68 THR CA 1 1
12 39290 1 1 70 THR CB C -11.527 -2.410 -2.398 1.00 . A A . 68 THR CB 1 1
12 39291 1 1 70 THR CG2 C -11.563 -2.851 -3.854 1.00 . A A . 68 THR CG2 1 1
12 39292 1 1 70 THR H H -9.399 -4.274 -2.055 1.00 . A A . 68 THR H 1 1
12 39293 1 1 70 THR HA H -9.670 -1.349 -2.289 1.00 . A A . 68 THR HA 1 1
12 39294 1 1 70 THR HB H -12.010 -1.447 -2.317 1.00 . A A . 68 THR HB 1 1
12 39295 1 1 70 THR HG1 H -13.166 -3.129 -1.570 1.00 . A A . 68 THR HG1 1 1
12 39296 1 1 70 THR HG21 H -11.578 -3.929 -3.902 1.00 . A A . 68 THR HG21 1 1
12 39297 1 1 70 THR HG22 H -10.687 -2.480 -4.364 1.00 . A A . 68 THR HG22 1 1
12 39298 1 1 70 THR HG23 H -12.450 -2.457 -4.327 1.00 . A A . 68 THR HG23 1 1
12 39299 1 1 70 THR N N -9.242 -3.367 -2.390 1.00 . A A . 68 THR N 1 1
12 39300 1 1 70 THR O O -10.039 -3.248 0.290 1.00 . A A . 68 THR O 1 1
12 39301 1 1 70 THR OG1 O -12.233 -3.357 -1.589 1.00 . A A . 68 THR OG1 1 1
12 39302 1 1 71 GLY C C -8.832 -0.201 2.116 1.00 . A A . 69 GLY C 1 1
12 39303 1 1 71 GLY CA C -10.110 -0.835 1.604 1.00 . A A . 69 GLY CA 1 1
12 39304 1 1 71 GLY H H -10.134 -0.216 -0.421 1.00 . A A . 69 GLY H 1 1
12 39305 1 1 71 GLY HA2 H -10.946 -0.210 1.882 1.00 . A A . 69 GLY HA2 1 1
12 39306 1 1 71 GLY HA3 H -10.229 -1.803 2.068 1.00 . A A . 69 GLY HA3 1 1
12 39307 1 1 71 GLY N N -10.108 -1.003 0.163 1.00 . A A . 69 GLY N 1 1
12 39308 1 1 71 GLY O O -8.271 -0.640 3.121 1.00 . A A . 69 GLY O 1 1
12 39309 1 1 72 LEU C C -7.392 3.027 1.947 1.00 . A A . 70 LEU C 1 1
12 39310 1 1 72 LEU CA C -7.146 1.528 1.811 1.00 . A A . 70 LEU CA 1 1
12 39311 1 1 72 LEU CB C -6.041 1.272 0.785 1.00 . A A . 70 LEU CB 1 1
12 39312 1 1 72 LEU CD1 C -4.002 -0.187 0.763 1.00 . A A . 70 LEU CD1 1 1
12 39313 1 1 72 LEU CD2 C -3.766 2.284 1.071 1.00 . A A . 70 LEU CD2 1 1
12 39314 1 1 72 LEU CG C -4.635 1.066 1.349 1.00 . A A . 70 LEU CG 1 1
12 39315 1 1 72 LEU H H -8.858 1.137 0.631 1.00 . A A . 70 LEU H 1 1
12 39316 1 1 72 LEU HA H -6.834 1.139 2.769 1.00 . A A . 70 LEU HA 1 1
12 39317 1 1 72 LEU HB2 H -6.306 0.386 0.228 1.00 . A A . 70 LEU HB2 1 1
12 39318 1 1 72 LEU HB3 H -6.010 2.119 0.115 1.00 . A A . 70 LEU HB3 1 1
12 39319 1 1 72 LEU HD11 H -4.543 -0.482 -0.123 1.00 . A A . 70 LEU HD11 1 1
12 39320 1 1 72 LEU HD12 H -4.042 -0.984 1.491 1.00 . A A . 70 LEU HD12 1 1
12 39321 1 1 72 LEU HD13 H -2.973 0.016 0.507 1.00 . A A . 70 LEU HD13 1 1
12 39322 1 1 72 LEU HD21 H -3.799 2.951 1.920 1.00 . A A . 70 LEU HD21 1 1
12 39323 1 1 72 LEU HD22 H -4.135 2.797 0.195 1.00 . A A . 70 LEU HD22 1 1
12 39324 1 1 72 LEU HD23 H -2.747 1.968 0.900 1.00 . A A . 70 LEU HD23 1 1
12 39325 1 1 72 LEU HG H -4.699 0.937 2.421 1.00 . A A . 70 LEU HG 1 1
12 39326 1 1 72 LEU N N -8.368 0.833 1.423 1.00 . A A . 70 LEU N 1 1
12 39327 1 1 72 LEU O O -6.855 3.677 2.845 1.00 . A A . 70 LEU O 1 1
12 39328 1 1 73 LYS C C -9.300 5.359 2.336 1.00 . A A . 71 LYS C 1 1
12 39329 1 1 73 LYS CA C -8.529 4.993 1.071 1.00 . A A . 71 LYS CA 1 1
12 39330 1 1 73 LYS CB C -9.348 5.370 -0.165 1.00 . A A . 71 LYS CB 1 1
12 39331 1 1 73 LYS CD C -11.768 5.494 0.496 1.00 . A A . 71 LYS CD 1 1
12 39332 1 1 73 LYS CE C -13.098 5.451 -0.242 1.00 . A A . 71 LYS CE 1 1
12 39333 1 1 73 LYS CG C -10.703 4.687 -0.228 1.00 . A A . 71 LYS CG 1 1
12 39334 1 1 73 LYS H H -8.605 3.001 0.359 1.00 . A A . 71 LYS H 1 1
12 39335 1 1 73 LYS HA H -7.600 5.543 1.059 1.00 . A A . 71 LYS HA 1 1
12 39336 1 1 73 LYS HB2 H -9.506 6.438 -0.166 1.00 . A A . 71 LYS HB2 1 1
12 39337 1 1 73 LYS HB3 H -8.790 5.097 -1.049 1.00 . A A . 71 LYS HB3 1 1
12 39338 1 1 73 LYS HD2 H -11.906 5.085 1.486 1.00 . A A . 71 LYS HD2 1 1
12 39339 1 1 73 LYS HD3 H -11.441 6.521 0.570 1.00 . A A . 71 LYS HD3 1 1
12 39340 1 1 73 LYS HE2 H -13.862 5.869 0.395 1.00 . A A . 71 LYS HE2 1 1
12 39341 1 1 73 LYS HE3 H -13.014 6.044 -1.141 1.00 . A A . 71 LYS HE3 1 1
12 39342 1 1 73 LYS HG2 H -10.993 4.576 -1.263 1.00 . A A . 71 LYS HG2 1 1
12 39343 1 1 73 LYS HG3 H -10.627 3.713 0.233 1.00 . A A . 71 LYS HG3 1 1
12 39344 1 1 73 LYS HZ1 H -13.021 3.381 0.025 1.00 . A A . 71 LYS HZ1 1 1
12 39345 1 1 73 LYS HZ2 H -13.190 3.858 -1.590 1.00 . A A . 71 LYS HZ2 1 1
12 39346 1 1 73 LYS HZ3 H -14.513 3.944 -0.540 1.00 . A A . 71 LYS HZ3 1 1
12 39347 1 1 73 LYS N N -8.208 3.571 1.051 1.00 . A A . 71 LYS N 1 1
12 39348 1 1 73 LYS NZ N -13.482 4.061 -0.612 1.00 . A A . 71 LYS NZ 1 1
12 39349 1 1 73 LYS O O -9.231 6.492 2.810 1.00 . A A . 71 LYS O 1 1
12 39350 1 1 74 ASN C C -10.125 4.000 5.301 1.00 . A A . 72 ASN C 1 1
12 39351 1 1 74 ASN CA C -10.816 4.612 4.087 1.00 . A A . 72 ASN CA 1 1
12 39352 1 1 74 ASN CB C -12.217 4.016 3.929 1.00 . A A . 72 ASN CB 1 1
12 39353 1 1 74 ASN CG C -12.181 2.571 3.469 1.00 . A A . 72 ASN CG 1 1
12 39354 1 1 74 ASN H H -10.048 3.508 2.452 1.00 . A A . 72 ASN H 1 1
12 39355 1 1 74 ASN HA H -10.903 5.678 4.236 1.00 . A A . 72 ASN HA 1 1
12 39356 1 1 74 ASN HB2 H -12.729 4.058 4.879 1.00 . A A . 72 ASN HB2 1 1
12 39357 1 1 74 ASN HB3 H -12.768 4.593 3.202 1.00 . A A . 72 ASN HB3 1 1
12 39358 1 1 74 ASN HD21 H -11.890 3.151 1.589 1.00 . A A . 72 ASN HD21 1 1
12 39359 1 1 74 ASN HD22 H -11.968 1.444 1.846 1.00 . A A . 72 ASN HD22 1 1
12 39360 1 1 74 ASN N N -10.033 4.391 2.877 1.00 . A A . 72 ASN N 1 1
12 39361 1 1 74 ASN ND2 N -11.994 2.368 2.170 1.00 . A A . 72 ASN ND2 1 1
12 39362 1 1 74 ASN O O -10.729 3.857 6.364 1.00 . A A . 72 ASN O 1 1
12 39363 1 1 74 ASN OD1 O -12.321 1.649 4.273 1.00 . A A . 72 ASN OD1 1 1
12 39364 1 1 75 GLN C C -8.038 3.971 7.429 1.00 . A A . 73 GLN C 1 1
12 39365 1 1 75 GLN CA C -8.083 3.045 6.218 1.00 . A A . 73 GLN CA 1 1
12 39366 1 1 75 GLN CB C -6.661 2.733 5.746 1.00 . A A . 73 GLN CB 1 1
12 39367 1 1 75 GLN CD C -5.953 5.127 5.354 1.00 . A A . 73 GLN CD 1 1
12 39368 1 1 75 GLN CG C -5.658 3.827 6.075 1.00 . A A . 73 GLN CG 1 1
12 39369 1 1 75 GLN H H -8.430 3.781 4.264 1.00 . A A . 73 GLN H 1 1
12 39370 1 1 75 GLN HA H -8.568 2.124 6.503 1.00 . A A . 73 GLN HA 1 1
12 39371 1 1 75 GLN HB2 H -6.332 1.818 6.215 1.00 . A A . 73 GLN HB2 1 1
12 39372 1 1 75 GLN HB3 H -6.672 2.596 4.675 1.00 . A A . 73 GLN HB3 1 1
12 39373 1 1 75 GLN HE21 H -4.140 5.813 5.796 1.00 . A A . 73 GLN HE21 1 1
12 39374 1 1 75 GLN HE22 H -5.146 6.881 4.884 1.00 . A A . 73 GLN HE22 1 1
12 39375 1 1 75 GLN HG2 H -5.681 4.011 7.139 1.00 . A A . 73 GLN HG2 1 1
12 39376 1 1 75 GLN HG3 H -4.672 3.490 5.791 1.00 . A A . 73 GLN HG3 1 1
12 39377 1 1 75 GLN N N -8.856 3.642 5.135 1.00 . A A . 73 GLN N 1 1
12 39378 1 1 75 GLN NE2 N -4.982 6.033 5.344 1.00 . A A . 73 GLN NE2 1 1
12 39379 1 1 75 GLN O O -8.437 5.132 7.348 1.00 . A A . 73 GLN O 1 1
12 39380 1 1 75 GLN OE1 O -7.042 5.315 4.810 1.00 . A A . 73 GLN OE1 1 1
12 39381 1 1 76 GLN C C -6.019 4.264 10.289 1.00 . A A . 74 GLN C 1 1
12 39382 1 1 76 GLN CA C -7.455 4.229 9.777 1.00 . A A . 74 GLN CA 1 1
12 39383 1 1 76 GLN CB C -8.377 3.646 10.850 1.00 . A A . 74 GLN CB 1 1
12 39384 1 1 76 GLN CD C -10.195 2.088 10.043 1.00 . A A . 74 GLN CD 1 1
12 39385 1 1 76 GLN CG C -9.824 3.513 10.402 1.00 . A A . 74 GLN CG 1 1
12 39386 1 1 76 GLN H H -7.249 2.516 8.550 1.00 . A A . 74 GLN H 1 1
12 39387 1 1 76 GLN HA H -7.770 5.237 9.555 1.00 . A A . 74 GLN HA 1 1
12 39388 1 1 76 GLN HB2 H -8.016 2.666 11.124 1.00 . A A . 74 GLN HB2 1 1
12 39389 1 1 76 GLN HB3 H -8.349 4.287 11.719 1.00 . A A . 74 GLN HB3 1 1
12 39390 1 1 76 GLN HE21 H -10.196 2.549 8.109 1.00 . A A . 74 GLN HE21 1 1
12 39391 1 1 76 GLN HE22 H -10.577 0.908 8.490 1.00 . A A . 74 GLN HE22 1 1
12 39392 1 1 76 GLN HG2 H -10.467 3.845 11.203 1.00 . A A . 74 GLN HG2 1 1
12 39393 1 1 76 GLN HG3 H -9.977 4.139 9.536 1.00 . A A . 74 GLN HG3 1 1
12 39394 1 1 76 GLN N N -7.551 3.448 8.549 1.00 . A A . 74 GLN N 1 1
12 39395 1 1 76 GLN NE2 N -10.338 1.821 8.751 1.00 . A A . 74 GLN NE2 1 1
12 39396 1 1 76 GLN O O -5.407 3.222 10.523 1.00 . A A . 74 GLN O 1 1
12 39397 1 1 76 GLN OE1 O -10.353 1.236 10.919 1.00 . A A . 74 GLN OE1 1 1
12 39398 1 1 77 ILE C C -3.986 5.152 12.384 1.00 . A A . 75 ILE C 1 1
12 39399 1 1 77 ILE CA C -4.124 5.641 10.946 1.00 . A A . 75 ILE CA 1 1
12 39400 1 1 77 ILE CB C -3.680 7.114 10.873 1.00 . A A . 75 ILE CB 1 1
12 39401 1 1 77 ILE CD1 C -2.473 8.806 9.403 1.00 . A A . 75 ILE CD1 1 1
12 39402 1 1 77 ILE CG1 C -2.838 7.354 9.618 1.00 . A A . 75 ILE CG1 1 1
12 39403 1 1 77 ILE CG2 C -2.900 7.495 12.121 1.00 . A A . 75 ILE CG2 1 1
12 39404 1 1 77 ILE H H -6.025 6.263 10.258 1.00 . A A . 75 ILE H 1 1
12 39405 1 1 77 ILE HA H -3.470 5.057 10.314 1.00 . A A . 75 ILE HA 1 1
12 39406 1 1 77 ILE HB H -4.565 7.731 10.828 1.00 . A A . 75 ILE HB 1 1
12 39407 1 1 77 ILE HD11 H -2.141 8.947 8.385 1.00 . A A . 75 ILE HD11 1 1
12 39408 1 1 77 ILE HD12 H -3.337 9.426 9.588 1.00 . A A . 75 ILE HD12 1 1
12 39409 1 1 77 ILE HD13 H -1.679 9.082 10.082 1.00 . A A . 75 ILE HD13 1 1
12 39410 1 1 77 ILE HG12 H -1.922 6.789 9.693 1.00 . A A . 75 ILE HG12 1 1
12 39411 1 1 77 ILE HG13 H -3.393 7.019 8.752 1.00 . A A . 75 ILE HG13 1 1
12 39412 1 1 77 ILE HG21 H -2.124 6.764 12.298 1.00 . A A . 75 ILE HG21 1 1
12 39413 1 1 77 ILE HG22 H -2.451 8.467 11.982 1.00 . A A . 75 ILE HG22 1 1
12 39414 1 1 77 ILE HG23 H -3.567 7.524 12.969 1.00 . A A . 75 ILE HG23 1 1
12 39415 1 1 77 ILE N N -5.487 5.470 10.461 1.00 . A A . 75 ILE N 1 1
12 39416 1 1 77 ILE O O -4.726 5.579 13.270 1.00 . A A . 75 ILE O 1 1
12 39417 1 1 78 SER C C -1.935 4.647 14.772 1.00 . A A . 76 SER C 1 1
12 39418 1 1 78 SER CA C -2.798 3.704 13.939 1.00 . A A . 76 SER CA 1 1
12 39419 1 1 78 SER CB C -2.124 2.335 13.837 1.00 . A A . 76 SER CB 1 1
12 39420 1 1 78 SER H H -2.474 3.952 11.861 1.00 . A A . 76 SER H 1 1
12 39421 1 1 78 SER HA H -3.756 3.589 14.424 1.00 . A A . 76 SER HA 1 1
12 39422 1 1 78 SER HB2 H -2.071 2.038 12.800 1.00 . A A . 76 SER HB2 1 1
12 39423 1 1 78 SER HB3 H -1.125 2.397 14.245 1.00 . A A . 76 SER HB3 1 1
12 39424 1 1 78 SER HG H -2.437 1.211 15.411 1.00 . A A . 76 SER HG 1 1
12 39425 1 1 78 SER N N -3.032 4.254 12.609 1.00 . A A . 76 SER N 1 1
12 39426 1 1 78 SER O O -2.280 4.983 15.906 1.00 . A A . 76 SER O 1 1
12 39427 1 1 78 SER OG O -2.851 1.353 14.556 1.00 . A A . 76 SER OG 1 1
12 39428 1 1 79 ASP C C 0.844 6.859 13.894 1.00 . A A . 77 ASP C 1 1
12 39429 1 1 79 ASP CA C 0.100 5.976 14.890 1.00 . A A . 77 ASP CA 1 1
12 39430 1 1 79 ASP CB C 1.099 5.183 15.734 1.00 . A A . 77 ASP CB 1 1
12 39431 1 1 79 ASP CG C 0.740 5.180 17.207 1.00 . A A . 77 ASP CG 1 1
12 39432 1 1 79 ASP H H -0.593 4.768 13.296 1.00 . A A . 77 ASP H 1 1
12 39433 1 1 79 ASP HA H -0.487 6.607 15.542 1.00 . A A . 77 ASP HA 1 1
12 39434 1 1 79 ASP HB2 H 1.122 4.161 15.386 1.00 . A A . 77 ASP HB2 1 1
12 39435 1 1 79 ASP HB3 H 2.081 5.620 15.622 1.00 . A A . 77 ASP HB3 1 1
12 39436 1 1 79 ASP N N -0.813 5.071 14.202 1.00 . A A . 77 ASP N 1 1
12 39437 1 1 79 ASP O O 1.135 6.439 12.773 1.00 . A A . 77 ASP O 1 1
12 39438 1 1 79 ASP OD1 O 0.388 6.257 17.734 1.00 . A A . 77 ASP OD1 1 1
12 39439 1 1 79 ASP OD2 O 0.809 4.102 17.832 1.00 . A A . 77 ASP OD2 1 1
12 39440 1 1 80 PHE C C 2.814 9.892 14.267 1.00 . A A . 78 PHE C 1 1
12 39441 1 1 80 PHE CA C 1.858 9.027 13.451 1.00 . A A . 78 PHE CA 1 1
12 39442 1 1 80 PHE CB C 0.863 9.916 12.702 1.00 . A A . 78 PHE CB 1 1
12 39443 1 1 80 PHE CD1 C -0.247 10.988 14.681 1.00 . A A . 78 PHE CD1 1 1
12 39444 1 1 80 PHE CD2 C 0.713 12.401 13.017 1.00 . A A . 78 PHE CD2 1 1
12 39445 1 1 80 PHE CE1 C -0.644 12.099 15.400 1.00 . A A . 78 PHE CE1 1 1
12 39446 1 1 80 PHE CE2 C 0.319 13.516 13.732 1.00 . A A . 78 PHE CE2 1 1
12 39447 1 1 80 PHE CG C 0.434 11.126 13.482 1.00 . A A . 78 PHE CG 1 1
12 39448 1 1 80 PHE CZ C -0.359 13.365 14.926 1.00 . A A . 78 PHE CZ 1 1
12 39449 1 1 80 PHE H H 0.891 8.361 15.213 1.00 . A A . 78 PHE H 1 1
12 39450 1 1 80 PHE HA H 2.429 8.458 12.734 1.00 . A A . 78 PHE HA 1 1
12 39451 1 1 80 PHE HB2 H 1.316 10.257 11.784 1.00 . A A . 78 PHE HB2 1 1
12 39452 1 1 80 PHE HB3 H -0.020 9.339 12.470 1.00 . A A . 78 PHE HB3 1 1
12 39453 1 1 80 PHE HD1 H -0.470 9.999 15.053 1.00 . A A . 78 PHE HD1 1 1
12 39454 1 1 80 PHE HD2 H 1.244 12.520 12.083 1.00 . A A . 78 PHE HD2 1 1
12 39455 1 1 80 PHE HE1 H -1.174 11.978 16.333 1.00 . A A . 78 PHE HE1 1 1
12 39456 1 1 80 PHE HE2 H 0.544 14.504 13.358 1.00 . A A . 78 PHE HE2 1 1
12 39457 1 1 80 PHE HZ H -0.668 14.235 15.486 1.00 . A A . 78 PHE HZ 1 1
12 39458 1 1 80 PHE N N 1.149 8.084 14.308 1.00 . A A . 78 PHE N 1 1
12 39459 1 1 80 PHE O O 2.477 10.344 15.361 1.00 . A A . 78 PHE O 1 1
12 39460 1 1 81 GLN C C 5.673 11.899 13.436 1.00 . A A . 79 GLN C 1 1
12 39461 1 1 81 GLN CA C 5.013 10.925 14.406 1.00 . A A . 79 GLN CA 1 1
12 39462 1 1 81 GLN CB C 6.074 10.027 15.045 1.00 . A A . 79 GLN CB 1 1
12 39463 1 1 81 GLN CD C 6.419 7.776 16.141 1.00 . A A . 79 GLN CD 1 1
12 39464 1 1 81 GLN CG C 5.497 8.968 15.971 1.00 . A A . 79 GLN CG 1 1
12 39465 1 1 81 GLN H H 4.217 9.728 12.852 1.00 . A A . 79 GLN H 1 1
12 39466 1 1 81 GLN HA H 4.517 11.488 15.181 1.00 . A A . 79 GLN HA 1 1
12 39467 1 1 81 GLN HB2 H 6.626 9.528 14.263 1.00 . A A . 79 GLN HB2 1 1
12 39468 1 1 81 GLN HB3 H 6.752 10.642 15.618 1.00 . A A . 79 GLN HB3 1 1
12 39469 1 1 81 GLN HE21 H 4.982 6.546 15.528 1.00 . A A . 79 GLN HE21 1 1
12 39470 1 1 81 GLN HE22 H 6.485 5.800 15.941 1.00 . A A . 79 GLN HE22 1 1
12 39471 1 1 81 GLN HG2 H 5.324 9.411 16.940 1.00 . A A . 79 GLN HG2 1 1
12 39472 1 1 81 GLN HG3 H 4.559 8.623 15.561 1.00 . A A . 79 GLN HG3 1 1
12 39473 1 1 81 GLN N N 4.008 10.116 13.727 1.00 . A A . 79 GLN N 1 1
12 39474 1 1 81 GLN NE2 N 5.911 6.587 15.841 1.00 . A A . 79 GLN NE2 1 1
12 39475 1 1 81 GLN O O 6.207 11.497 12.403 1.00 . A A . 79 GLN O 1 1
12 39476 1 1 81 GLN OE1 O 7.575 7.923 16.539 1.00 . A A . 79 GLN OE1 1 1
12 39477 1 1 82 MET C C 7.324 14.963 13.686 1.00 . A A . 80 MET C 1 1
12 39478 1 1 82 MET CA C 6.226 14.216 12.935 1.00 . A A . 80 MET CA 1 1
12 39479 1 1 82 MET CB C 5.154 15.201 12.464 1.00 . A A . 80 MET CB 1 1
12 39480 1 1 82 MET CE C 4.759 17.888 9.785 1.00 . A A . 80 MET CE 1 1
12 39481 1 1 82 MET CG C 5.137 15.405 10.958 1.00 . A A . 80 MET CG 1 1
12 39482 1 1 82 MET H H 5.191 13.444 14.612 1.00 . A A . 80 MET H 1 1
12 39483 1 1 82 MET HA H 6.661 13.731 12.073 1.00 . A A . 80 MET HA 1 1
12 39484 1 1 82 MET HB2 H 4.186 14.832 12.766 1.00 . A A . 80 MET HB2 1 1
12 39485 1 1 82 MET HB3 H 5.329 16.157 12.933 1.00 . A A . 80 MET HB3 1 1
12 39486 1 1 82 MET HE1 H 4.137 18.771 9.766 1.00 . A A . 80 MET HE1 1 1
12 39487 1 1 82 MET HE2 H 5.614 18.063 10.421 1.00 . A A . 80 MET HE2 1 1
12 39488 1 1 82 MET HE3 H 5.095 17.662 8.784 1.00 . A A . 80 MET HE3 1 1
12 39489 1 1 82 MET HG2 H 6.083 15.829 10.654 1.00 . A A . 80 MET HG2 1 1
12 39490 1 1 82 MET HG3 H 5.005 14.446 10.480 1.00 . A A . 80 MET HG3 1 1
12 39491 1 1 82 MET N N 5.631 13.184 13.776 1.00 . A A . 80 MET N 1 1
12 39492 1 1 82 MET O O 7.044 15.778 14.564 1.00 . A A . 80 MET O 1 1
12 39493 1 1 82 MET SD S 3.813 16.506 10.422 1.00 . A A . 80 MET SD 1 1
12 39494 1 1 83 ASP C C 10.304 16.403 13.072 1.00 . A A . 81 ASP C 1 1
12 39495 1 1 83 ASP CA C 9.714 15.323 13.974 1.00 . A A . 81 ASP CA 1 1
12 39496 1 1 83 ASP CB C 10.785 14.288 14.320 1.00 . A A . 81 ASP CB 1 1
12 39497 1 1 83 ASP CG C 10.265 13.204 15.244 1.00 . A A . 81 ASP CG 1 1
12 39498 1 1 83 ASP H H 8.733 14.019 12.627 1.00 . A A . 81 ASP H 1 1
12 39499 1 1 83 ASP HA H 9.365 15.785 14.886 1.00 . A A . 81 ASP HA 1 1
12 39500 1 1 83 ASP HB2 H 11.134 13.823 13.410 1.00 . A A . 81 ASP HB2 1 1
12 39501 1 1 83 ASP HB3 H 11.612 14.784 14.806 1.00 . A A . 81 ASP HB3 1 1
12 39502 1 1 83 ASP N N 8.574 14.678 13.334 1.00 . A A . 81 ASP N 1 1
12 39503 1 1 83 ASP O O 10.776 16.118 11.971 1.00 . A A . 81 ASP O 1 1
12 39504 1 1 83 ASP OD1 O 9.306 13.474 15.996 1.00 . A A . 81 ASP OD1 1 1
12 39505 1 1 83 ASP OD2 O 10.818 12.084 15.213 1.00 . A A . 81 ASP OD2 1 1
12 39506 1 1 84 THR C C 12.318 18.869 12.933 1.00 . A A . 82 THR C 1 1
12 39507 1 1 84 THR CA C 10.805 18.767 12.782 1.00 . A A . 82 THR CA 1 1
12 39508 1 1 84 THR CB C 10.165 20.098 13.222 1.00 . A A . 82 THR CB 1 1
12 39509 1 1 84 THR CG2 C 9.426 20.751 12.065 1.00 . A A . 82 THR CG2 1 1
12 39510 1 1 84 THR H H 9.886 17.808 14.431 1.00 . A A . 82 THR H 1 1
12 39511 1 1 84 THR HA H 10.566 18.604 11.741 1.00 . A A . 82 THR HA 1 1
12 39512 1 1 84 THR HB H 10.949 20.764 13.552 1.00 . A A . 82 THR HB 1 1
12 39513 1 1 84 THR HG1 H 8.424 19.544 13.964 1.00 . A A . 82 THR HG1 1 1
12 39514 1 1 84 THR HG21 H 10.137 21.071 11.318 1.00 . A A . 82 THR HG21 1 1
12 39515 1 1 84 THR HG22 H 8.875 21.607 12.427 1.00 . A A . 82 THR HG22 1 1
12 39516 1 1 84 THR HG23 H 8.740 20.040 11.629 1.00 . A A . 82 THR HG23 1 1
12 39517 1 1 84 THR N N 10.275 17.645 13.546 1.00 . A A . 82 THR N 1 1
12 39518 1 1 84 THR O O 13.026 19.205 11.983 1.00 . A A . 82 THR O 1 1
12 39519 1 1 84 THR OG1 O 9.259 19.871 14.307 1.00 . A A . 82 THR OG1 1 1
12 39520 1 1 85 LYS C C 15.009 17.686 13.492 1.00 . A A . 83 LYS C 1 1
12 39521 1 1 85 LYS CA C 14.240 18.633 14.408 1.00 . A A . 83 LYS CA 1 1
12 39522 1 1 85 LYS CB C 14.513 18.277 15.871 1.00 . A A . 83 LYS CB 1 1
12 39523 1 1 85 LYS CD C 13.760 16.715 17.688 1.00 . A A . 83 LYS CD 1 1
12 39524 1 1 85 LYS CE C 12.334 17.188 17.926 1.00 . A A . 83 LYS CE 1 1
12 39525 1 1 85 LYS CG C 14.153 16.845 16.226 1.00 . A A . 83 LYS CG 1 1
12 39526 1 1 85 LYS H H 12.194 18.315 14.850 1.00 . A A . 83 LYS H 1 1
12 39527 1 1 85 LYS HA H 14.574 19.643 14.224 1.00 . A A . 83 LYS HA 1 1
12 39528 1 1 85 LYS HB2 H 15.563 18.424 16.075 1.00 . A A . 83 LYS HB2 1 1
12 39529 1 1 85 LYS HB3 H 13.937 18.938 16.503 1.00 . A A . 83 LYS HB3 1 1
12 39530 1 1 85 LYS HD2 H 13.836 15.679 17.982 1.00 . A A . 83 LYS HD2 1 1
12 39531 1 1 85 LYS HD3 H 14.432 17.312 18.288 1.00 . A A . 83 LYS HD3 1 1
12 39532 1 1 85 LYS HE2 H 12.255 17.561 18.936 1.00 . A A . 83 LYS HE2 1 1
12 39533 1 1 85 LYS HE3 H 12.112 17.984 17.230 1.00 . A A . 83 LYS HE3 1 1
12 39534 1 1 85 LYS HG2 H 13.323 16.529 15.612 1.00 . A A . 83 LYS HG2 1 1
12 39535 1 1 85 LYS HG3 H 15.007 16.211 16.035 1.00 . A A . 83 LYS HG3 1 1
12 39536 1 1 85 LYS HZ1 H 11.425 15.401 18.510 1.00 . A A . 83 LYS HZ1 1 1
12 39537 1 1 85 LYS HZ2 H 11.522 15.604 16.834 1.00 . A A . 83 LYS HZ2 1 1
12 39538 1 1 85 LYS HZ3 H 10.380 16.476 17.726 1.00 . A A . 83 LYS HZ3 1 1
12 39539 1 1 85 LYS N N 12.810 18.577 14.132 1.00 . A A . 83 LYS N 1 1
12 39540 1 1 85 LYS NZ N 11.346 16.090 17.736 1.00 . A A . 83 LYS NZ 1 1
12 39541 1 1 85 LYS O O 16.178 17.917 13.185 1.00 . A A . 83 LYS O 1 1
12 39542 1 1 86 ALA C C 14.262 15.603 10.820 1.00 . A A . 84 ALA C 1 1
12 39543 1 1 86 ALA CA C 14.963 15.641 12.173 1.00 . A A . 84 ALA CA 1 1
12 39544 1 1 86 ALA CB C 14.946 14.263 12.818 1.00 . A A . 84 ALA CB 1 1
12 39545 1 1 86 ALA H H 13.413 16.492 13.336 1.00 . A A . 84 ALA H 1 1
12 39546 1 1 86 ALA HA H 15.994 15.930 12.026 1.00 . A A . 84 ALA HA 1 1
12 39547 1 1 86 ALA HB1 H 15.947 13.999 13.126 1.00 . A A . 84 ALA HB1 1 1
12 39548 1 1 86 ALA HB2 H 14.296 14.277 13.680 1.00 . A A . 84 ALA HB2 1 1
12 39549 1 1 86 ALA HB3 H 14.585 13.537 12.105 1.00 . A A . 84 ALA HB3 1 1
12 39550 1 1 86 ALA N N 14.343 16.621 13.057 1.00 . A A . 84 ALA N 1 1
12 39551 1 1 86 ALA O O 14.694 14.901 9.905 1.00 . A A . 84 ALA O 1 1
12 39552 1 1 87 LYS C C 12.042 15.012 8.986 1.00 . A A . 85 LYS C 1 1
12 39553 1 1 87 LYS CA C 12.416 16.414 9.456 1.00 . A A . 85 LYS CA 1 1
12 39554 1 1 87 LYS CB C 13.222 17.129 8.370 1.00 . A A . 85 LYS CB 1 1
12 39555 1 1 87 LYS CD C 12.928 19.622 8.267 1.00 . A A . 85 LYS CD 1 1
12 39556 1 1 87 LYS CE C 13.560 20.243 7.030 1.00 . A A . 85 LYS CE 1 1
12 39557 1 1 87 LYS CG C 13.770 18.477 8.806 1.00 . A A . 85 LYS CG 1 1
12 39558 1 1 87 LYS H H 12.882 16.898 11.463 1.00 . A A . 85 LYS H 1 1
12 39559 1 1 87 LYS HA H 11.511 16.970 9.645 1.00 . A A . 85 LYS HA 1 1
12 39560 1 1 87 LYS HB2 H 14.054 16.502 8.084 1.00 . A A . 85 LYS HB2 1 1
12 39561 1 1 87 LYS HB3 H 12.587 17.284 7.509 1.00 . A A . 85 LYS HB3 1 1
12 39562 1 1 87 LYS HD2 H 11.949 19.247 8.007 1.00 . A A . 85 LYS HD2 1 1
12 39563 1 1 87 LYS HD3 H 12.834 20.379 9.032 1.00 . A A . 85 LYS HD3 1 1
12 39564 1 1 87 LYS HE2 H 14.633 20.207 7.134 1.00 . A A . 85 LYS HE2 1 1
12 39565 1 1 87 LYS HE3 H 13.262 19.670 6.164 1.00 . A A . 85 LYS HE3 1 1
12 39566 1 1 87 LYS HG2 H 13.770 18.523 9.885 1.00 . A A . 85 LYS HG2 1 1
12 39567 1 1 87 LYS HG3 H 14.781 18.581 8.439 1.00 . A A . 85 LYS HG3 1 1
12 39568 1 1 87 LYS HZ1 H 13.524 22.250 7.606 1.00 . A A . 85 LYS HZ1 1 1
12 39569 1 1 87 LYS HZ2 H 12.099 21.726 6.858 1.00 . A A . 85 LYS HZ2 1 1
12 39570 1 1 87 LYS HZ3 H 13.483 22.017 5.931 1.00 . A A . 85 LYS HZ3 1 1
12 39571 1 1 87 LYS N N 13.178 16.360 10.698 1.00 . A A . 85 LYS N 1 1
12 39572 1 1 87 LYS NZ N 13.137 21.658 6.843 1.00 . A A . 85 LYS NZ 1 1
12 39573 1 1 87 LYS O O 12.232 14.664 7.820 1.00 . A A . 85 LYS O 1 1
12 39574 1 1 88 THR C C 9.674 12.574 10.025 1.00 . A A . 86 THR C 1 1
12 39575 1 1 88 THR CA C 11.107 12.845 9.581 1.00 . A A . 86 THR CA 1 1
12 39576 1 1 88 THR CB C 12.041 11.814 10.243 1.00 . A A . 86 THR CB 1 1
12 39577 1 1 88 THR CG2 C 13.144 11.390 9.285 1.00 . A A . 86 THR CG2 1 1
12 39578 1 1 88 THR H H 11.381 14.543 10.814 1.00 . A A . 86 THR H 1 1
12 39579 1 1 88 THR HA H 11.171 12.721 8.509 1.00 . A A . 86 THR HA 1 1
12 39580 1 1 88 THR HB H 11.460 10.942 10.508 1.00 . A A . 86 THR HB 1 1
12 39581 1 1 88 THR HG1 H 13.320 11.792 11.743 1.00 . A A . 86 THR HG1 1 1
12 39582 1 1 88 THR HG21 H 13.399 12.218 8.641 1.00 . A A . 86 THR HG21 1 1
12 39583 1 1 88 THR HG22 H 12.801 10.560 8.685 1.00 . A A . 86 THR HG22 1 1
12 39584 1 1 88 THR HG23 H 14.015 11.092 9.849 1.00 . A A . 86 THR HG23 1 1
12 39585 1 1 88 THR N N 11.508 14.209 9.901 1.00 . A A . 86 THR N 1 1
12 39586 1 1 88 THR O O 9.273 12.950 11.126 1.00 . A A . 86 THR O 1 1
12 39587 1 1 88 THR OG1 O 12.619 12.369 11.430 1.00 . A A . 86 THR OG1 1 1
12 39588 1 1 89 VAL C C 7.290 10.088 9.463 1.00 . A A . 87 VAL C 1 1
12 39589 1 1 89 VAL CA C 7.516 11.595 9.465 1.00 . A A . 87 VAL CA 1 1
12 39590 1 1 89 VAL CB C 6.554 12.249 8.456 1.00 . A A . 87 VAL CB 1 1
12 39591 1 1 89 VAL CG1 C 5.124 11.799 8.713 1.00 . A A . 87 VAL CG1 1 1
12 39592 1 1 89 VAL CG2 C 6.664 13.765 8.522 1.00 . A A . 87 VAL CG2 1 1
12 39593 1 1 89 VAL H H 9.281 11.645 8.298 1.00 . A A . 87 VAL H 1 1
12 39594 1 1 89 VAL HA H 7.291 11.982 10.448 1.00 . A A . 87 VAL HA 1 1
12 39595 1 1 89 VAL HB H 6.835 11.932 7.463 1.00 . A A . 87 VAL HB 1 1
12 39596 1 1 89 VAL HG11 H 4.448 12.617 8.514 1.00 . A A . 87 VAL HG11 1 1
12 39597 1 1 89 VAL HG12 H 4.886 10.968 8.065 1.00 . A A . 87 VAL HG12 1 1
12 39598 1 1 89 VAL HG13 H 5.023 11.492 9.744 1.00 . A A . 87 VAL HG13 1 1
12 39599 1 1 89 VAL HG21 H 7.128 14.132 7.619 1.00 . A A . 87 VAL HG21 1 1
12 39600 1 1 89 VAL HG22 H 5.677 14.193 8.619 1.00 . A A . 87 VAL HG22 1 1
12 39601 1 1 89 VAL HG23 H 7.264 14.047 9.375 1.00 . A A . 87 VAL HG23 1 1
12 39602 1 1 89 VAL N N 8.905 11.918 9.161 1.00 . A A . 87 VAL N 1 1
12 39603 1 1 89 VAL O O 7.244 9.457 8.406 1.00 . A A . 87 VAL O 1 1
12 39604 1 1 90 LEU C C 5.494 7.791 11.235 1.00 . A A . 88 LEU C 1 1
12 39605 1 1 90 LEU CA C 6.924 8.080 10.790 1.00 . A A . 88 LEU CA 1 1
12 39606 1 1 90 LEU CB C 7.912 7.483 11.794 1.00 . A A . 88 LEU CB 1 1
12 39607 1 1 90 LEU CD1 C 7.327 5.086 11.353 1.00 . A A . 88 LEU CD1 1 1
12 39608 1 1 90 LEU CD2 C 8.541 5.709 13.450 1.00 . A A . 88 LEU CD2 1 1
12 39609 1 1 90 LEU CG C 7.507 6.151 12.424 1.00 . A A . 88 LEU CG 1 1
12 39610 1 1 90 LEU H H 7.193 10.069 11.460 1.00 . A A . 88 LEU H 1 1
12 39611 1 1 90 LEU HA H 7.087 7.626 9.824 1.00 . A A . 88 LEU HA 1 1
12 39612 1 1 90 LEU HB2 H 8.852 7.336 11.284 1.00 . A A . 88 LEU HB2 1 1
12 39613 1 1 90 LEU HB3 H 8.046 8.201 12.591 1.00 . A A . 88 LEU HB3 1 1
12 39614 1 1 90 LEU HD11 H 8.040 4.291 11.513 1.00 . A A . 88 LEU HD11 1 1
12 39615 1 1 90 LEU HD12 H 7.489 5.525 10.379 1.00 . A A . 88 LEU HD12 1 1
12 39616 1 1 90 LEU HD13 H 6.325 4.688 11.406 1.00 . A A . 88 LEU HD13 1 1
12 39617 1 1 90 LEU HD21 H 8.187 5.945 14.442 1.00 . A A . 88 LEU HD21 1 1
12 39618 1 1 90 LEU HD22 H 9.471 6.226 13.267 1.00 . A A . 88 LEU HD22 1 1
12 39619 1 1 90 LEU HD23 H 8.698 4.644 13.366 1.00 . A A . 88 LEU HD23 1 1
12 39620 1 1 90 LEU HG H 6.561 6.274 12.933 1.00 . A A . 88 LEU HG 1 1
12 39621 1 1 90 LEU N N 7.147 9.515 10.653 1.00 . A A . 88 LEU N 1 1
12 39622 1 1 90 LEU O O 5.139 7.999 12.396 1.00 . A A . 88 LEU O 1 1
12 39623 1 1 91 LEU C C 2.884 5.662 9.965 1.00 . A A . 89 LEU C 1 1
12 39624 1 1 91 LEU CA C 3.285 6.989 10.600 1.00 . A A . 89 LEU CA 1 1
12 39625 1 1 91 LEU CB C 2.366 8.105 10.100 1.00 . A A . 89 LEU CB 1 1
12 39626 1 1 91 LEU CD1 C 0.635 8.117 8.287 1.00 . A A . 89 LEU CD1 1 1
12 39627 1 1 91 LEU CD2 C 2.768 9.387 7.983 1.00 . A A . 89 LEU CD2 1 1
12 39628 1 1 91 LEU CG C 2.125 8.149 8.590 1.00 . A A . 89 LEU CG 1 1
12 39629 1 1 91 LEU H H 5.017 7.165 9.397 1.00 . A A . 89 LEU H 1 1
12 39630 1 1 91 LEU HA H 3.185 6.905 11.672 1.00 . A A . 89 LEU HA 1 1
12 39631 1 1 91 LEU HB2 H 1.409 7.988 10.584 1.00 . A A . 89 LEU HB2 1 1
12 39632 1 1 91 LEU HB3 H 2.804 9.049 10.393 1.00 . A A . 89 LEU HB3 1 1
12 39633 1 1 91 LEU HD11 H 0.278 9.123 8.127 1.00 . A A . 89 LEU HD11 1 1
12 39634 1 1 91 LEU HD12 H 0.108 7.675 9.119 1.00 . A A . 89 LEU HD12 1 1
12 39635 1 1 91 LEU HD13 H 0.462 7.527 7.398 1.00 . A A . 89 LEU HD13 1 1
12 39636 1 1 91 LEU HD21 H 2.345 9.570 7.006 1.00 . A A . 89 LEU HD21 1 1
12 39637 1 1 91 LEU HD22 H 3.833 9.231 7.892 1.00 . A A . 89 LEU HD22 1 1
12 39638 1 1 91 LEU HD23 H 2.583 10.239 8.622 1.00 . A A . 89 LEU HD23 1 1
12 39639 1 1 91 LEU HG H 2.577 7.279 8.134 1.00 . A A . 89 LEU HG 1 1
12 39640 1 1 91 LEU N N 4.677 7.309 10.304 1.00 . A A . 89 LEU N 1 1
12 39641 1 1 91 LEU O O 3.383 5.295 8.900 1.00 . A A . 89 LEU O 1 1
12 39642 1 1 92 LYS C C 0.003 3.692 9.872 1.00 . A A . 90 LYS C 1 1
12 39643 1 1 92 LYS CA C 1.507 3.660 10.121 1.00 . A A . 90 LYS CA 1 1
12 39644 1 1 92 LYS CB C 1.847 2.546 11.114 1.00 . A A . 90 LYS CB 1 1
12 39645 1 1 92 LYS CD C 1.188 1.748 13.403 1.00 . A A . 90 LYS CD 1 1
12 39646 1 1 92 LYS CE C 2.150 0.579 13.261 1.00 . A A . 90 LYS CE 1 1
12 39647 1 1 92 LYS CG C 1.628 2.937 12.565 1.00 . A A . 90 LYS CG 1 1
12 39648 1 1 92 LYS H H 1.618 5.291 11.467 1.00 . A A . 90 LYS H 1 1
12 39649 1 1 92 LYS HA H 2.011 3.464 9.187 1.00 . A A . 90 LYS HA 1 1
12 39650 1 1 92 LYS HB2 H 1.231 1.687 10.898 1.00 . A A . 90 LYS HB2 1 1
12 39651 1 1 92 LYS HB3 H 2.886 2.274 10.990 1.00 . A A . 90 LYS HB3 1 1
12 39652 1 1 92 LYS HD2 H 1.150 2.044 14.441 1.00 . A A . 90 LYS HD2 1 1
12 39653 1 1 92 LYS HD3 H 0.205 1.436 13.080 1.00 . A A . 90 LYS HD3 1 1
12 39654 1 1 92 LYS HE2 H 1.672 -0.195 12.681 1.00 . A A . 90 LYS HE2 1 1
12 39655 1 1 92 LYS HE3 H 3.036 0.920 12.744 1.00 . A A . 90 LYS HE3 1 1
12 39656 1 1 92 LYS HG2 H 2.552 3.325 12.968 1.00 . A A . 90 LYS HG2 1 1
12 39657 1 1 92 LYS HG3 H 0.865 3.701 12.611 1.00 . A A . 90 LYS HG3 1 1
12 39658 1 1 92 LYS HZ1 H 2.079 0.550 15.348 1.00 . A A . 90 LYS HZ1 1 1
12 39659 1 1 92 LYS HZ2 H 3.575 0.090 14.707 1.00 . A A . 90 LYS HZ2 1 1
12 39660 1 1 92 LYS HZ3 H 2.265 -0.978 14.648 1.00 . A A . 90 LYS HZ3 1 1
12 39661 1 1 92 LYS N N 1.979 4.946 10.623 1.00 . A A . 90 LYS N 1 1
12 39662 1 1 92 LYS NZ N 2.545 0.021 14.584 1.00 . A A . 90 LYS NZ 1 1
12 39663 1 1 92 LYS O O -0.709 4.540 10.412 1.00 . A A . 90 LYS O 1 1
12 39664 1 1 93 THR C C -2.414 1.256 8.877 1.00 . A A . 91 THR C 1 1
12 39665 1 1 93 THR CA C -1.896 2.683 8.733 1.00 . A A . 91 THR CA 1 1
12 39666 1 1 93 THR CB C -2.178 3.177 7.302 1.00 . A A . 91 THR CB 1 1
12 39667 1 1 93 THR CG2 C -2.406 4.681 7.284 1.00 . A A . 91 THR CG2 1 1
12 39668 1 1 93 THR H H 0.140 2.113 8.654 1.00 . A A . 91 THR H 1 1
12 39669 1 1 93 THR HA H -2.430 3.320 9.423 1.00 . A A . 91 THR HA 1 1
12 39670 1 1 93 THR HB H -3.071 2.688 6.937 1.00 . A A . 91 THR HB 1 1
12 39671 1 1 93 THR HG1 H -1.209 3.257 5.586 1.00 . A A . 91 THR HG1 1 1
12 39672 1 1 93 THR HG21 H -3.463 4.886 7.362 1.00 . A A . 91 THR HG21 1 1
12 39673 1 1 93 THR HG22 H -2.028 5.091 6.359 1.00 . A A . 91 THR HG22 1 1
12 39674 1 1 93 THR HG23 H -1.888 5.133 8.116 1.00 . A A . 91 THR HG23 1 1
12 39675 1 1 93 THR N N -0.477 2.761 9.053 1.00 . A A . 91 THR N 1 1
12 39676 1 1 93 THR O O -1.713 0.295 8.560 1.00 . A A . 91 THR O 1 1
12 39677 1 1 93 THR OG1 O -1.081 2.845 6.444 1.00 . A A . 91 THR OG1 1 1
12 39678 1 1 94 LYS C C -5.711 -0.177 9.068 1.00 . A A . 92 LYS C 1 1
12 39679 1 1 94 LYS CA C -4.261 -0.185 9.541 1.00 . A A . 92 LYS CA 1 1
12 39680 1 1 94 LYS CB C -4.195 -0.599 11.012 1.00 . A A . 92 LYS CB 1 1
12 39681 1 1 94 LYS CD C -5.006 -0.142 13.346 1.00 . A A . 92 LYS CD 1 1
12 39682 1 1 94 LYS CE C -6.349 -0.852 13.427 1.00 . A A . 92 LYS CE 1 1
12 39683 1 1 94 LYS CG C -4.766 0.439 11.962 1.00 . A A . 92 LYS CG 1 1
12 39684 1 1 94 LYS H H -4.156 1.929 9.591 1.00 . A A . 92 LYS H 1 1
12 39685 1 1 94 LYS HA H -3.706 -0.898 8.950 1.00 . A A . 92 LYS HA 1 1
12 39686 1 1 94 LYS HB2 H -4.749 -1.517 11.141 1.00 . A A . 92 LYS HB2 1 1
12 39687 1 1 94 LYS HB3 H -3.162 -0.771 11.280 1.00 . A A . 92 LYS HB3 1 1
12 39688 1 1 94 LYS HD2 H -4.223 -0.852 13.569 1.00 . A A . 92 LYS HD2 1 1
12 39689 1 1 94 LYS HD3 H -4.987 0.658 14.072 1.00 . A A . 92 LYS HD3 1 1
12 39690 1 1 94 LYS HE2 H -6.966 -0.521 12.606 1.00 . A A . 92 LYS HE2 1 1
12 39691 1 1 94 LYS HE3 H -6.184 -1.916 13.348 1.00 . A A . 92 LYS HE3 1 1
12 39692 1 1 94 LYS HG2 H -4.070 1.260 12.045 1.00 . A A . 92 LYS HG2 1 1
12 39693 1 1 94 LYS HG3 H -5.705 0.799 11.566 1.00 . A A . 92 LYS HG3 1 1
12 39694 1 1 94 LYS HZ1 H -7.290 -1.452 15.192 1.00 . A A . 92 LYS HZ1 1 1
12 39695 1 1 94 LYS HZ2 H -7.928 -0.035 14.523 1.00 . A A . 92 LYS HZ2 1 1
12 39696 1 1 94 LYS HZ3 H -6.442 0.005 15.330 1.00 . A A . 92 LYS HZ3 1 1
12 39697 1 1 94 LYS N N -3.647 1.125 9.356 1.00 . A A . 92 LYS N 1 1
12 39698 1 1 94 LYS NZ N -7.051 -0.564 14.708 1.00 . A A . 92 LYS NZ 1 1
12 39699 1 1 94 LYS O O -6.456 0.764 9.337 1.00 . A A . 92 LYS O 1 1
12 39700 1 1 95 ALA C C -7.689 -2.700 7.186 1.00 . A A . 93 ALA C 1 1
12 39701 1 1 95 ALA CA C -7.466 -1.349 7.857 1.00 . A A . 93 ALA CA 1 1
12 39702 1 1 95 ALA CB C -7.765 -0.219 6.883 1.00 . A A . 93 ALA CB 1 1
12 39703 1 1 95 ALA H H -5.464 -1.952 8.181 1.00 . A A . 93 ALA H 1 1
12 39704 1 1 95 ALA HA H -8.143 -1.259 8.694 1.00 . A A . 93 ALA HA 1 1
12 39705 1 1 95 ALA HB1 H -7.528 0.728 7.348 1.00 . A A . 93 ALA HB1 1 1
12 39706 1 1 95 ALA HB2 H -7.167 -0.343 5.993 1.00 . A A . 93 ALA HB2 1 1
12 39707 1 1 95 ALA HB3 H -8.812 -0.238 6.620 1.00 . A A . 93 ALA HB3 1 1
12 39708 1 1 95 ALA N N -6.104 -1.233 8.363 1.00 . A A . 93 ALA N 1 1
12 39709 1 1 95 ALA O O -6.736 -3.373 6.791 1.00 . A A . 93 ALA O 1 1
12 39710 1 1 96 ASP C C -9.156 -4.282 4.920 1.00 . A A . 94 ASP C 1 1
12 39711 1 1 96 ASP CA C -9.300 -4.364 6.436 1.00 . A A . 94 ASP CA 1 1
12 39712 1 1 96 ASP CB C -10.730 -4.762 6.805 1.00 . A A . 94 ASP CB 1 1
12 39713 1 1 96 ASP CG C -11.738 -3.681 6.467 1.00 . A A . 94 ASP CG 1 1
12 39714 1 1 96 ASP H H -9.668 -2.512 7.395 1.00 . A A . 94 ASP H 1 1
12 39715 1 1 96 ASP HA H -8.619 -5.113 6.810 1.00 . A A . 94 ASP HA 1 1
12 39716 1 1 96 ASP HB2 H -10.997 -5.659 6.264 1.00 . A A . 94 ASP HB2 1 1
12 39717 1 1 96 ASP HB3 H -10.780 -4.958 7.866 1.00 . A A . 94 ASP HB3 1 1
12 39718 1 1 96 ASP N N -8.952 -3.092 7.060 1.00 . A A . 94 ASP N 1 1
12 39719 1 1 96 ASP O O -9.936 -3.607 4.247 1.00 . A A . 94 ASP O 1 1
12 39720 1 1 96 ASP OD1 O -11.914 -2.758 7.289 1.00 . A A . 94 ASP OD1 1 1
12 39721 1 1 96 ASP OD2 O -12.350 -3.759 5.382 1.00 . A A . 94 ASP OD2 1 1
12 39722 1 1 97 LEU C C -8.573 -6.178 2.287 1.00 . A A . 95 LEU C 1 1
12 39723 1 1 97 LEU CA C -7.906 -4.978 2.951 1.00 . A A . 95 LEU CA 1 1
12 39724 1 1 97 LEU CB C -6.402 -4.998 2.672 1.00 . A A . 95 LEU CB 1 1
12 39725 1 1 97 LEU CD1 C -4.213 -3.805 2.409 1.00 . A A . 95 LEU CD1 1 1
12 39726 1 1 97 LEU CD2 C -6.320 -2.742 1.581 1.00 . A A . 95 LEU CD2 1 1
12 39727 1 1 97 LEU CG C -5.705 -3.637 2.648 1.00 . A A . 95 LEU CG 1 1
12 39728 1 1 97 LEU H H -7.565 -5.491 4.975 1.00 . A A . 95 LEU H 1 1
12 39729 1 1 97 LEU HA H -8.328 -4.073 2.538 1.00 . A A . 95 LEU HA 1 1
12 39730 1 1 97 LEU HB2 H -5.932 -5.596 3.438 1.00 . A A . 95 LEU HB2 1 1
12 39731 1 1 97 LEU HB3 H -6.251 -5.465 1.709 1.00 . A A . 95 LEU HB3 1 1
12 39732 1 1 97 LEU HD11 H -3.665 -3.301 3.191 1.00 . A A . 95 LEU HD11 1 1
12 39733 1 1 97 LEU HD12 H -3.951 -3.378 1.452 1.00 . A A . 95 LEU HD12 1 1
12 39734 1 1 97 LEU HD13 H -3.964 -4.856 2.415 1.00 . A A . 95 LEU HD13 1 1
12 39735 1 1 97 LEU HD21 H -6.626 -1.808 2.027 1.00 . A A . 95 LEU HD21 1 1
12 39736 1 1 97 LEU HD22 H -7.180 -3.235 1.150 1.00 . A A . 95 LEU HD22 1 1
12 39737 1 1 97 LEU HD23 H -5.590 -2.551 0.807 1.00 . A A . 95 LEU HD23 1 1
12 39738 1 1 97 LEU HG H -5.838 -3.154 3.606 1.00 . A A . 95 LEU HG 1 1
12 39739 1 1 97 LEU N N -8.153 -4.972 4.388 1.00 . A A . 95 LEU N 1 1
12 39740 1 1 97 LEU O O -8.613 -7.271 2.854 1.00 . A A . 95 LEU O 1 1
12 39741 1 1 98 HIS C C -9.161 -7.178 -1.055 1.00 . A A . 96 HIS C 1 1
12 39742 1 1 98 HIS CA C -9.759 -7.034 0.341 1.00 . A A . 96 HIS CA 1 1
12 39743 1 1 98 HIS CB C -11.259 -6.756 0.240 1.00 . A A . 96 HIS CB 1 1
12 39744 1 1 98 HIS CD2 C -11.625 -9.047 -0.921 1.00 . A A . 96 HIS CD2 1 1
12 39745 1 1 98 HIS CE1 C -13.814 -9.005 -1.030 1.00 . A A . 96 HIS CE1 1 1
12 39746 1 1 98 HIS CG C -12.038 -7.883 -0.366 1.00 . A A . 96 HIS CG 1 1
12 39747 1 1 98 HIS H H -9.033 -5.075 0.684 1.00 . A A . 96 HIS H 1 1
12 39748 1 1 98 HIS HA H -9.609 -7.957 0.880 1.00 . A A . 96 HIS HA 1 1
12 39749 1 1 98 HIS HB2 H -11.653 -6.577 1.230 1.00 . A A . 96 HIS HB2 1 1
12 39750 1 1 98 HIS HB3 H -11.416 -5.878 -0.369 1.00 . A A . 96 HIS HB3 1 1
12 39751 1 1 98 HIS HD1 H -14.009 -7.178 -0.132 1.00 . A A . 96 HIS HD1 1 1
12 39752 1 1 98 HIS HD2 H -10.602 -9.380 -1.026 1.00 . A A . 96 HIS HD2 1 1
12 39753 1 1 98 HIS HE1 H -14.838 -9.283 -1.229 1.00 . A A . 96 HIS HE1 1 1
12 39754 1 1 98 HIS N N -9.096 -5.968 1.083 1.00 . A A . 96 HIS N 1 1
12 39755 1 1 98 HIS ND1 N -13.414 -7.888 -0.451 1.00 . A A . 96 HIS ND1 1 1
12 39756 1 1 98 HIS NE2 N -12.747 -9.726 -1.325 1.00 . A A . 96 HIS NE2 1 1
12 39757 1 1 98 HIS O O -9.391 -6.340 -1.928 1.00 . A A . 96 HIS O 1 1
12 39758 1 1 99 ILE C C -8.544 -9.534 -3.347 1.00 . A A . 97 ILE C 1 1
12 39759 1 1 99 ILE CA C -7.764 -8.496 -2.548 1.00 . A A . 97 ILE CA 1 1
12 39760 1 1 99 ILE CB C -6.311 -8.979 -2.380 1.00 . A A . 97 ILE CB 1 1
12 39761 1 1 99 ILE CD1 C -4.758 -8.223 -0.511 1.00 . A A . 97 ILE CD1 1 1
12 39762 1 1 99 ILE CG1 C -5.440 -7.858 -1.810 1.00 . A A . 97 ILE CG1 1 1
12 39763 1 1 99 ILE CG2 C -5.757 -9.464 -3.711 1.00 . A A . 97 ILE CG2 1 1
12 39764 1 1 99 ILE H H -8.248 -8.874 -0.523 1.00 . A A . 97 ILE H 1 1
12 39765 1 1 99 ILE HA H -7.751 -7.567 -3.100 1.00 . A A . 97 ILE HA 1 1
12 39766 1 1 99 ILE HB H -6.309 -9.811 -1.692 1.00 . A A . 97 ILE HB 1 1
12 39767 1 1 99 ILE HD11 H -5.489 -8.249 0.285 1.00 . A A . 97 ILE HD11 1 1
12 39768 1 1 99 ILE HD12 H -4.297 -9.195 -0.606 1.00 . A A . 97 ILE HD12 1 1
12 39769 1 1 99 ILE HD13 H -4.003 -7.487 -0.280 1.00 . A A . 97 ILE HD13 1 1
12 39770 1 1 99 ILE HG12 H -4.674 -7.606 -2.527 1.00 . A A . 97 ILE HG12 1 1
12 39771 1 1 99 ILE HG13 H -6.057 -6.989 -1.629 1.00 . A A . 97 ILE HG13 1 1
12 39772 1 1 99 ILE HG21 H -6.013 -8.756 -4.487 1.00 . A A . 97 ILE HG21 1 1
12 39773 1 1 99 ILE HG22 H -4.683 -9.549 -3.644 1.00 . A A . 97 ILE HG22 1 1
12 39774 1 1 99 ILE HG23 H -6.181 -10.428 -3.949 1.00 . A A . 97 ILE HG23 1 1
12 39775 1 1 99 ILE N N -8.394 -8.243 -1.258 1.00 . A A . 97 ILE N 1 1
12 39776 1 1 99 ILE O O -8.994 -10.542 -2.803 1.00 . A A . 97 ILE O 1 1
12 39777 1 1 100 VAL C C -8.930 -10.084 -6.957 1.00 . A A . 98 VAL C 1 1
12 39778 1 1 100 VAL CA C -9.423 -10.195 -5.519 1.00 . A A . 98 VAL CA 1 1
12 39779 1 1 100 VAL CB C -10.939 -9.923 -5.485 1.00 . A A . 98 VAL CB 1 1
12 39780 1 1 100 VAL CG1 C -11.650 -10.727 -6.563 1.00 . A A . 98 VAL CG1 1 1
12 39781 1 1 100 VAL CG2 C -11.506 -10.240 -4.110 1.00 . A A . 98 VAL CG2 1 1
12 39782 1 1 100 VAL H H -8.318 -8.460 -5.019 1.00 . A A . 98 VAL H 1 1
12 39783 1 1 100 VAL HA H -9.251 -11.201 -5.166 1.00 . A A . 98 VAL HA 1 1
12 39784 1 1 100 VAL HB H -11.100 -8.873 -5.684 1.00 . A A . 98 VAL HB 1 1
12 39785 1 1 100 VAL HG11 H -11.499 -10.254 -7.522 1.00 . A A . 98 VAL HG11 1 1
12 39786 1 1 100 VAL HG12 H -11.250 -11.730 -6.587 1.00 . A A . 98 VAL HG12 1 1
12 39787 1 1 100 VAL HG13 H -12.707 -10.766 -6.344 1.00 . A A . 98 VAL HG13 1 1
12 39788 1 1 100 VAL HG21 H -11.312 -11.275 -3.870 1.00 . A A . 98 VAL HG21 1 1
12 39789 1 1 100 VAL HG22 H -11.038 -9.605 -3.373 1.00 . A A . 98 VAL HG22 1 1
12 39790 1 1 100 VAL HG23 H -12.573 -10.065 -4.111 1.00 . A A . 98 VAL HG23 1 1
12 39791 1 1 100 VAL N N -8.700 -9.281 -4.643 1.00 . A A . 98 VAL N 1 1
12 39792 1 1 100 VAL O O -9.143 -9.070 -7.621 1.00 . A A . 98 VAL O 1 1
12 39793 1 1 101 GLY C C -7.232 -12.494 -9.211 1.00 . A A . 99 GLY C 1 1
12 39794 1 1 101 GLY CA C -7.754 -11.135 -8.790 1.00 . A A . 99 GLY CA 1 1
12 39795 1 1 101 GLY H H -8.128 -11.915 -6.857 1.00 . A A . 99 GLY H 1 1
12 39796 1 1 101 GLY HA2 H -8.546 -10.841 -9.463 1.00 . A A . 99 GLY HA2 1 1
12 39797 1 1 101 GLY HA3 H -6.951 -10.416 -8.859 1.00 . A A . 99 GLY HA3 1 1
12 39798 1 1 101 GLY N N -8.268 -11.134 -7.433 1.00 . A A . 99 GLY N 1 1
12 39799 1 1 101 GLY O O -7.636 -13.520 -8.663 1.00 . A A . 99 GLY O 1 1
12 39800 1 1 102 ASP C C -4.515 -14.129 -9.878 1.00 . A A . 100 ASP C 1 1
12 39801 1 1 102 ASP CA C -5.753 -13.746 -10.683 1.00 . A A . 100 ASP CA 1 1
12 39802 1 1 102 ASP CB C -5.392 -13.612 -12.164 1.00 . A A . 100 ASP CB 1 1
12 39803 1 1 102 ASP CG C -5.656 -14.886 -12.942 1.00 . A A . 100 ASP CG 1 1
12 39804 1 1 102 ASP H H -6.049 -11.652 -10.585 1.00 . A A . 100 ASP H 1 1
12 39805 1 1 102 ASP HA H -6.493 -14.524 -10.572 1.00 . A A . 100 ASP HA 1 1
12 39806 1 1 102 ASP HB2 H -5.979 -12.817 -12.600 1.00 . A A . 100 ASP HB2 1 1
12 39807 1 1 102 ASP HB3 H -4.343 -13.368 -12.251 1.00 . A A . 100 ASP HB3 1 1
12 39808 1 1 102 ASP N N -6.331 -12.503 -10.188 1.00 . A A . 100 ASP N 1 1
12 39809 1 1 102 ASP O O -3.953 -13.304 -9.156 1.00 . A A . 100 ASP O 1 1
12 39810 1 1 102 ASP OD1 O -4.890 -15.856 -12.768 1.00 . A A . 100 ASP OD1 1 1
12 39811 1 1 102 ASP OD2 O -6.627 -14.912 -13.726 1.00 . A A . 100 ASP OD2 1 1
12 39812 1 1 103 ILE C C -2.255 -17.014 -10.048 1.00 . A A . 101 ILE C 1 1
12 39813 1 1 103 ILE CA C -2.925 -15.874 -9.290 1.00 . A A . 101 ILE CA 1 1
12 39814 1 1 103 ILE CB C -3.293 -16.360 -7.875 1.00 . A A . 101 ILE CB 1 1
12 39815 1 1 103 ILE CD1 C -2.170 -18.554 -7.242 1.00 . A A . 101 ILE CD1 1 1
12 39816 1 1 103 ILE CG1 C -2.092 -17.044 -7.219 1.00 . A A . 101 ILE CG1 1 1
12 39817 1 1 103 ILE CG2 C -4.483 -17.306 -7.933 1.00 . A A . 101 ILE CG2 1 1
12 39818 1 1 103 ILE H H -4.586 -15.993 -10.596 1.00 . A A . 101 ILE H 1 1
12 39819 1 1 103 ILE HA H -2.225 -15.056 -9.197 1.00 . A A . 101 ILE HA 1 1
12 39820 1 1 103 ILE HB H -3.576 -15.501 -7.286 1.00 . A A . 101 ILE HB 1 1
12 39821 1 1 103 ILE HD11 H -2.976 -18.883 -6.601 1.00 . A A . 101 ILE HD11 1 1
12 39822 1 1 103 ILE HD12 H -2.356 -18.890 -8.251 1.00 . A A . 101 ILE HD12 1 1
12 39823 1 1 103 ILE HD13 H -1.238 -18.969 -6.889 1.00 . A A . 101 ILE HD13 1 1
12 39824 1 1 103 ILE HG12 H -1.192 -16.751 -7.736 1.00 . A A . 101 ILE HG12 1 1
12 39825 1 1 103 ILE HG13 H -2.028 -16.730 -6.187 1.00 . A A . 101 ILE HG13 1 1
12 39826 1 1 103 ILE HG21 H -4.288 -18.086 -8.654 1.00 . A A . 101 ILE HG21 1 1
12 39827 1 1 103 ILE HG22 H -4.638 -17.748 -6.960 1.00 . A A . 101 ILE HG22 1 1
12 39828 1 1 103 ILE HG23 H -5.366 -16.758 -8.225 1.00 . A A . 101 ILE HG23 1 1
12 39829 1 1 103 ILE N N -4.096 -15.383 -10.006 1.00 . A A . 101 ILE N 1 1
12 39830 1 1 103 ILE O O -2.909 -17.978 -10.447 1.00 . A A . 101 ILE O 1 1
12 39831 1 1 104 VAL C C 0.880 -18.537 -10.050 1.00 . A A . 102 VAL C 1 1
12 39832 1 1 104 VAL CA C -0.184 -17.921 -10.951 1.00 . A A . 102 VAL CA 1 1
12 39833 1 1 104 VAL CB C 0.493 -17.347 -12.209 1.00 . A A . 102 VAL CB 1 1
12 39834 1 1 104 VAL CG1 C 1.652 -18.231 -12.643 1.00 . A A . 102 VAL CG1 1 1
12 39835 1 1 104 VAL CG2 C -0.519 -17.190 -13.334 1.00 . A A . 102 VAL CG2 1 1
12 39836 1 1 104 VAL H H -0.479 -16.107 -9.901 1.00 . A A . 102 VAL H 1 1
12 39837 1 1 104 VAL HA H -0.872 -18.695 -11.260 1.00 . A A . 102 VAL HA 1 1
12 39838 1 1 104 VAL HB H 0.885 -16.370 -11.968 1.00 . A A . 102 VAL HB 1 1
12 39839 1 1 104 VAL HG11 H 2.558 -17.902 -12.154 1.00 . A A . 102 VAL HG11 1 1
12 39840 1 1 104 VAL HG12 H 1.446 -19.255 -12.370 1.00 . A A . 102 VAL HG12 1 1
12 39841 1 1 104 VAL HG13 H 1.777 -18.161 -13.713 1.00 . A A . 102 VAL HG13 1 1
12 39842 1 1 104 VAL HG21 H -0.343 -16.258 -13.850 1.00 . A A . 102 VAL HG21 1 1
12 39843 1 1 104 VAL HG22 H -0.415 -18.011 -14.028 1.00 . A A . 102 VAL HG22 1 1
12 39844 1 1 104 VAL HG23 H -1.518 -17.191 -12.923 1.00 . A A . 102 VAL HG23 1 1
12 39845 1 1 104 VAL N N -0.945 -16.899 -10.243 1.00 . A A . 102 VAL N 1 1
12 39846 1 1 104 VAL O O 1.631 -17.824 -9.383 1.00 . A A . 102 VAL O 1 1
12 39847 1 1 105 ILE C C 2.998 -21.213 -10.083 1.00 . A A . 103 ILE C 1 1
12 39848 1 1 105 ILE CA C 1.915 -20.575 -9.218 1.00 . A A . 103 ILE CA 1 1
12 39849 1 1 105 ILE CB C 1.244 -21.669 -8.366 1.00 . A A . 103 ILE CB 1 1
12 39850 1 1 105 ILE CD1 C 0.957 -20.151 -6.343 1.00 . A A . 103 ILE CD1 1 1
12 39851 1 1 105 ILE CG1 C 0.277 -21.041 -7.361 1.00 . A A . 103 ILE CG1 1 1
12 39852 1 1 105 ILE CG2 C 2.296 -22.501 -7.649 1.00 . A A . 103 ILE CG2 1 1
12 39853 1 1 105 ILE H H 0.316 -20.377 -10.590 1.00 . A A . 103 ILE H 1 1
12 39854 1 1 105 ILE HA H 2.376 -19.860 -8.552 1.00 . A A . 103 ILE HA 1 1
12 39855 1 1 105 ILE HB H 0.693 -22.321 -9.026 1.00 . A A . 103 ILE HB 1 1
12 39856 1 1 105 ILE HD11 H 1.779 -20.686 -5.890 1.00 . A A . 103 ILE HD11 1 1
12 39857 1 1 105 ILE HD12 H 1.332 -19.265 -6.833 1.00 . A A . 103 ILE HD12 1 1
12 39858 1 1 105 ILE HD13 H 0.248 -19.869 -5.580 1.00 . A A . 103 ILE HD13 1 1
12 39859 1 1 105 ILE HG12 H -0.447 -20.443 -7.892 1.00 . A A . 103 ILE HG12 1 1
12 39860 1 1 105 ILE HG13 H -0.235 -21.827 -6.826 1.00 . A A . 103 ILE HG13 1 1
12 39861 1 1 105 ILE HG21 H 2.374 -23.469 -8.123 1.00 . A A . 103 ILE HG21 1 1
12 39862 1 1 105 ILE HG22 H 3.249 -21.998 -7.700 1.00 . A A . 103 ILE HG22 1 1
12 39863 1 1 105 ILE HG23 H 2.011 -22.629 -6.615 1.00 . A A . 103 ILE HG23 1 1
12 39864 1 1 105 ILE N N 0.941 -19.864 -10.036 1.00 . A A . 103 ILE N 1 1
12 39865 1 1 105 ILE O O 2.818 -22.311 -10.608 1.00 . A A . 103 ILE O 1 1
12 39866 1 1 106 GLU C C 6.299 -21.653 -10.136 1.00 . A A . 104 GLU C 1 1
12 39867 1 1 106 GLU CA C 5.233 -21.017 -11.024 1.00 . A A . 104 GLU CA 1 1
12 39868 1 1 106 GLU CB C 5.849 -19.883 -11.846 1.00 . A A . 104 GLU CB 1 1
12 39869 1 1 106 GLU CD C 7.637 -19.188 -13.490 1.00 . A A . 104 GLU CD 1 1
12 39870 1 1 106 GLU CG C 6.943 -20.344 -12.795 1.00 . A A . 104 GLU CG 1 1
12 39871 1 1 106 GLU H H 4.204 -19.648 -9.779 1.00 . A A . 104 GLU H 1 1
12 39872 1 1 106 GLU HA H 4.847 -21.768 -11.696 1.00 . A A . 104 GLU HA 1 1
12 39873 1 1 106 GLU HB2 H 5.070 -19.412 -12.428 1.00 . A A . 104 GLU HB2 1 1
12 39874 1 1 106 GLU HB3 H 6.272 -19.154 -11.170 1.00 . A A . 104 GLU HB3 1 1
12 39875 1 1 106 GLU HG2 H 7.678 -20.900 -12.233 1.00 . A A . 104 GLU HG2 1 1
12 39876 1 1 106 GLU HG3 H 6.504 -20.985 -13.545 1.00 . A A . 104 GLU HG3 1 1
12 39877 1 1 106 GLU N N 4.121 -20.517 -10.223 1.00 . A A . 104 GLU N 1 1
12 39878 1 1 106 GLU O O 7.029 -20.959 -9.427 1.00 . A A . 104 GLU O 1 1
12 39879 1 1 106 GLU OE1 O 8.408 -18.470 -12.820 1.00 . A A . 104 GLU OE1 1 1
12 39880 1 1 106 GLU OE2 O 7.409 -19.002 -14.704 1.00 . A A . 104 GLU OE2 1 1
12 39881 1 1 107 LEU C C 8.680 -23.853 -10.130 1.00 . A A . 105 LEU C 1 1
12 39882 1 1 107 LEU CA C 7.360 -23.710 -9.381 1.00 . A A . 105 LEU CA 1 1
12 39883 1 1 107 LEU CB C 6.815 -25.092 -9.015 1.00 . A A . 105 LEU CB 1 1
12 39884 1 1 107 LEU CD1 C 5.111 -26.500 -7.833 1.00 . A A . 105 LEU CD1 1 1
12 39885 1 1 107 LEU CD2 C 5.293 -24.060 -7.311 1.00 . A A . 105 LEU CD2 1 1
12 39886 1 1 107 LEU CG C 5.417 -25.120 -8.396 1.00 . A A . 105 LEU CG 1 1
12 39887 1 1 107 LEU H H 5.775 -23.477 -10.764 1.00 . A A . 105 LEU H 1 1
12 39888 1 1 107 LEU HA H 7.533 -23.149 -8.474 1.00 . A A . 105 LEU HA 1 1
12 39889 1 1 107 LEU HB2 H 6.790 -25.686 -9.915 1.00 . A A . 105 LEU HB2 1 1
12 39890 1 1 107 LEU HB3 H 7.500 -25.540 -8.308 1.00 . A A . 105 LEU HB3 1 1
12 39891 1 1 107 LEU HD11 H 4.091 -26.526 -7.481 1.00 . A A . 105 LEU HD11 1 1
12 39892 1 1 107 LEU HD12 H 5.780 -26.711 -7.013 1.00 . A A . 105 LEU HD12 1 1
12 39893 1 1 107 LEU HD13 H 5.245 -27.242 -8.606 1.00 . A A . 105 LEU HD13 1 1
12 39894 1 1 107 LEU HD21 H 6.184 -24.062 -6.702 1.00 . A A . 105 LEU HD21 1 1
12 39895 1 1 107 LEU HD22 H 4.433 -24.277 -6.694 1.00 . A A . 105 LEU HD22 1 1
12 39896 1 1 107 LEU HD23 H 5.171 -23.089 -7.770 1.00 . A A . 105 LEU HD23 1 1
12 39897 1 1 107 LEU HG H 4.686 -24.903 -9.163 1.00 . A A . 105 LEU HG 1 1
12 39898 1 1 107 LEU N N 6.383 -22.978 -10.180 1.00 . A A . 105 LEU N 1 1
12 39899 1 1 107 LEU O O 8.740 -24.475 -11.192 1.00 . A A . 105 LEU O 1 1
12 39900 1 1 108 THR C C 11.684 -24.718 -10.002 1.00 . A A . 106 THR C 1 1
12 39901 1 1 108 THR CA C 11.059 -23.340 -10.184 1.00 . A A . 106 THR CA 1 1
12 39902 1 1 108 THR CB C 12.005 -22.278 -9.594 1.00 . A A . 106 THR CB 1 1
12 39903 1 1 108 THR CG2 C 13.384 -22.367 -10.231 1.00 . A A . 106 THR CG2 1 1
12 39904 1 1 108 THR H H 9.627 -22.795 -8.723 1.00 . A A . 106 THR H 1 1
12 39905 1 1 108 THR HA H 10.945 -23.143 -11.240 1.00 . A A . 106 THR HA 1 1
12 39906 1 1 108 THR HB H 12.103 -22.455 -8.532 1.00 . A A . 106 THR HB 1 1
12 39907 1 1 108 THR HG1 H 11.280 -20.560 -8.952 1.00 . A A . 106 THR HG1 1 1
12 39908 1 1 108 THR HG21 H 14.009 -21.576 -9.847 1.00 . A A . 106 THR HG21 1 1
12 39909 1 1 108 THR HG22 H 13.293 -22.266 -11.302 1.00 . A A . 106 THR HG22 1 1
12 39910 1 1 108 THR HG23 H 13.827 -23.323 -9.996 1.00 . A A . 106 THR HG23 1 1
12 39911 1 1 108 THR N N 9.739 -23.276 -9.570 1.00 . A A . 106 THR N 1 1
12 39912 1 1 108 THR O O 12.348 -25.232 -10.901 1.00 . A A . 106 THR O 1 1
12 39913 1 1 108 THR OG1 O 11.462 -20.969 -9.801 1.00 . A A . 106 THR OG1 1 1
12 39914 1 1 109 GLU C C 11.203 -27.723 -9.235 1.00 . A A . 107 GLU C 1 1
12 39915 1 1 109 GLU CA C 12.009 -26.632 -8.534 1.00 . A A . 107 GLU CA 1 1
12 39916 1 1 109 GLU CB C 12.013 -26.877 -7.024 1.00 . A A . 107 GLU CB 1 1
12 39917 1 1 109 GLU CD C 14.479 -26.609 -6.550 1.00 . A A . 107 GLU CD 1 1
12 39918 1 1 109 GLU CG C 13.080 -26.089 -6.283 1.00 . A A . 107 GLU CG 1 1
12 39919 1 1 109 GLU H H 10.927 -24.852 -8.156 1.00 . A A . 107 GLU H 1 1
12 39920 1 1 109 GLU HA H 13.025 -26.663 -8.897 1.00 . A A . 107 GLU HA 1 1
12 39921 1 1 109 GLU HB2 H 11.048 -26.601 -6.624 1.00 . A A . 107 GLU HB2 1 1
12 39922 1 1 109 GLU HB3 H 12.180 -27.928 -6.842 1.00 . A A . 107 GLU HB3 1 1
12 39923 1 1 109 GLU HG2 H 13.031 -25.057 -6.596 1.00 . A A . 107 GLU HG2 1 1
12 39924 1 1 109 GLU HG3 H 12.885 -26.152 -5.222 1.00 . A A . 107 GLU HG3 1 1
12 39925 1 1 109 GLU N N 11.465 -25.312 -8.833 1.00 . A A . 107 GLU N 1 1
12 39926 1 1 109 GLU O O 11.759 -28.722 -9.691 1.00 . A A . 107 GLU O 1 1
12 39927 1 1 109 GLU OE1 O 14.604 -27.714 -7.118 1.00 . A A . 107 GLU OE1 1 1
12 39928 1 1 109 GLU OE2 O 15.450 -25.910 -6.190 1.00 . A A . 107 GLU OE2 1 1
12 39929 1 1 110 GLN C C 8.876 -28.196 -11.449 1.00 . A A . 108 GLN C 1 1
12 39930 1 1 110 GLN CA C 9.010 -28.490 -9.959 1.00 . A A . 108 GLN CA 1 1
12 39931 1 1 110 GLN CB C 7.631 -28.474 -9.297 1.00 . A A . 108 GLN CB 1 1
12 39932 1 1 110 GLN CD C 6.605 -30.760 -8.976 1.00 . A A . 108 GLN CD 1 1
12 39933 1 1 110 GLN CG C 7.401 -29.635 -8.344 1.00 . A A . 108 GLN CG 1 1
12 39934 1 1 110 GLN H H 9.509 -26.707 -8.933 1.00 . A A . 108 GLN H 1 1
12 39935 1 1 110 GLN HA H 9.447 -29.469 -9.836 1.00 . A A . 108 GLN HA 1 1
12 39936 1 1 110 GLN HB2 H 7.522 -27.554 -8.742 1.00 . A A . 108 GLN HB2 1 1
12 39937 1 1 110 GLN HB3 H 6.875 -28.513 -10.067 1.00 . A A . 108 GLN HB3 1 1
12 39938 1 1 110 GLN HE21 H 5.172 -29.485 -9.500 1.00 . A A . 108 GLN HE21 1 1
12 39939 1 1 110 GLN HE22 H 4.910 -31.133 -9.946 1.00 . A A . 108 GLN HE22 1 1
12 39940 1 1 110 GLN HG2 H 8.359 -30.025 -8.032 1.00 . A A . 108 GLN HG2 1 1
12 39941 1 1 110 GLN HG3 H 6.862 -29.274 -7.480 1.00 . A A . 108 GLN HG3 1 1
12 39942 1 1 110 GLN N N 9.892 -27.523 -9.315 1.00 . A A . 108 GLN N 1 1
12 39943 1 1 110 GLN NE2 N 5.445 -30.426 -9.529 1.00 . A A . 108 GLN NE2 1 1
12 39944 1 1 110 GLN O O 8.341 -29.007 -12.206 1.00 . A A . 108 GLN O 1 1
12 39945 1 1 110 GLN OE1 O 7.027 -31.917 -8.967 1.00 . A A . 108 GLN OE1 1 1
12 39946 1 1 111 SER C C 7.856 -26.681 -13.773 1.00 . A A . 109 SER C 1 1
12 39947 1 1 111 SER CA C 9.293 -26.628 -13.264 1.00 . A A . 109 SER CA 1 1
12 39948 1 1 111 SER CB C 10.183 -27.530 -14.121 1.00 . A A . 109 SER CB 1 1
12 39949 1 1 111 SER H H 9.777 -26.427 -11.212 1.00 . A A . 109 SER H 1 1
12 39950 1 1 111 SER HA H 9.651 -25.612 -13.334 1.00 . A A . 109 SER HA 1 1
12 39951 1 1 111 SER HB2 H 11.078 -27.776 -13.571 1.00 . A A . 109 SER HB2 1 1
12 39952 1 1 111 SER HB3 H 9.647 -28.437 -14.361 1.00 . A A . 109 SER HB3 1 1
12 39953 1 1 111 SER HG H 11.098 -26.120 -15.128 1.00 . A A . 109 SER HG 1 1
12 39954 1 1 111 SER N N 9.363 -27.031 -11.864 1.00 . A A . 109 SER N 1 1
12 39955 1 1 111 SER O O 7.562 -27.340 -14.770 1.00 . A A . 109 SER O 1 1
12 39956 1 1 111 SER OG O 10.552 -26.884 -15.327 1.00 . A A . 109 SER OG 1 1
12 39957 1 1 112 LYS C C 4.984 -24.541 -13.296 1.00 . A A . 110 LYS C 1 1
12 39958 1 1 112 LYS CA C 5.557 -25.945 -13.461 1.00 . A A . 110 LYS CA 1 1
12 39959 1 1 112 LYS CB C 4.753 -26.937 -12.617 1.00 . A A . 110 LYS CB 1 1
12 39960 1 1 112 LYS CD C 3.292 -26.817 -10.577 1.00 . A A . 110 LYS CD 1 1
12 39961 1 1 112 LYS CE C 3.015 -28.305 -10.425 1.00 . A A . 110 LYS CE 1 1
12 39962 1 1 112 LYS CG C 4.678 -26.564 -11.147 1.00 . A A . 110 LYS CG 1 1
12 39963 1 1 112 LYS H H 7.259 -25.475 -12.294 1.00 . A A . 110 LYS H 1 1
12 39964 1 1 112 LYS HA H 5.486 -26.230 -14.500 1.00 . A A . 110 LYS HA 1 1
12 39965 1 1 112 LYS HB2 H 3.747 -26.990 -13.005 1.00 . A A . 110 LYS HB2 1 1
12 39966 1 1 112 LYS HB3 H 5.212 -27.913 -12.696 1.00 . A A . 110 LYS HB3 1 1
12 39967 1 1 112 LYS HD2 H 3.220 -26.348 -9.607 1.00 . A A . 110 LYS HD2 1 1
12 39968 1 1 112 LYS HD3 H 2.556 -26.388 -11.242 1.00 . A A . 110 LYS HD3 1 1
12 39969 1 1 112 LYS HE2 H 2.141 -28.556 -11.006 1.00 . A A . 110 LYS HE2 1 1
12 39970 1 1 112 LYS HE3 H 3.866 -28.856 -10.799 1.00 . A A . 110 LYS HE3 1 1
12 39971 1 1 112 LYS HG2 H 5.395 -27.156 -10.597 1.00 . A A . 110 LYS HG2 1 1
12 39972 1 1 112 LYS HG3 H 4.916 -25.515 -11.038 1.00 . A A . 110 LYS HG3 1 1
12 39973 1 1 112 LYS HZ1 H 3.372 -29.497 -8.747 1.00 . A A . 110 LYS HZ1 1 1
12 39974 1 1 112 LYS HZ2 H 1.780 -28.937 -8.864 1.00 . A A . 110 LYS HZ2 1 1
12 39975 1 1 112 LYS HZ3 H 3.012 -27.885 -8.379 1.00 . A A . 110 LYS HZ3 1 1
12 39976 1 1 112 LYS N N 6.964 -25.981 -13.080 1.00 . A A . 110 LYS N 1 1
12 39977 1 1 112 LYS NZ N 2.779 -28.683 -9.004 1.00 . A A . 110 LYS NZ 1 1
12 39978 1 1 112 LYS O O 5.646 -23.649 -12.766 1.00 . A A . 110 LYS O 1 1
12 39979 1 1 113 SER C C 1.572 -23.215 -13.697 1.00 . A A . 111 SER C 1 1
12 39980 1 1 113 SER CA C 3.089 -23.056 -13.656 1.00 . A A . 111 SER CA 1 1
12 39981 1 1 113 SER CB C 3.548 -22.141 -14.793 1.00 . A A . 111 SER CB 1 1
12 39982 1 1 113 SER H H 3.273 -25.104 -14.164 1.00 . A A . 111 SER H 1 1
12 39983 1 1 113 SER HA H 3.367 -22.611 -12.712 1.00 . A A . 111 SER HA 1 1
12 39984 1 1 113 SER HB2 H 4.622 -22.195 -14.883 1.00 . A A . 111 SER HB2 1 1
12 39985 1 1 113 SER HB3 H 3.092 -22.465 -15.717 1.00 . A A . 111 SER HB3 1 1
12 39986 1 1 113 SER HG H 2.226 -20.705 -14.634 1.00 . A A . 111 SER HG 1 1
12 39987 1 1 113 SER N N 3.750 -24.353 -13.751 1.00 . A A . 111 SER N 1 1
12 39988 1 1 113 SER O O 1.018 -23.754 -14.655 1.00 . A A . 111 SER O 1 1
12 39989 1 1 113 SER OG O 3.177 -20.796 -14.546 1.00 . A A . 111 SER OG 1 1
12 39990 1 1 114 PHE C C -1.185 -21.451 -12.680 1.00 . A A . 112 PHE C 1 1
12 39991 1 1 114 PHE CA C -0.547 -22.832 -12.563 1.00 . A A . 112 PHE CA 1 1
12 39992 1 1 114 PHE CB C -0.962 -23.487 -11.244 1.00 . A A . 112 PHE CB 1 1
12 39993 1 1 114 PHE CD1 C -1.166 -25.773 -12.258 1.00 . A A . 112 PHE CD1 1 1
12 39994 1 1 114 PHE CD2 C -0.088 -25.565 -10.141 1.00 . A A . 112 PHE CD2 1 1
12 39995 1 1 114 PHE CE1 C -0.958 -27.140 -12.234 1.00 . A A . 112 PHE CE1 1 1
12 39996 1 1 114 PHE CE2 C 0.123 -26.931 -10.112 1.00 . A A . 112 PHE CE2 1 1
12 39997 1 1 114 PHE CG C -0.734 -24.972 -11.214 1.00 . A A . 112 PHE CG 1 1
12 39998 1 1 114 PHE CZ C -0.313 -27.719 -11.159 1.00 . A A . 112 PHE CZ 1 1
12 39999 1 1 114 PHE H H 1.403 -22.324 -11.915 1.00 . A A . 112 PHE H 1 1
12 40000 1 1 114 PHE HA H -0.890 -23.445 -13.382 1.00 . A A . 112 PHE HA 1 1
12 40001 1 1 114 PHE HB2 H -0.393 -23.049 -10.438 1.00 . A A . 112 PHE HB2 1 1
12 40002 1 1 114 PHE HB3 H -2.013 -23.308 -11.076 1.00 . A A . 112 PHE HB3 1 1
12 40003 1 1 114 PHE HD1 H -1.671 -25.321 -13.100 1.00 . A A . 112 PHE HD1 1 1
12 40004 1 1 114 PHE HD2 H 0.252 -24.951 -9.321 1.00 . A A . 112 PHE HD2 1 1
12 40005 1 1 114 PHE HE1 H -1.300 -27.753 -13.055 1.00 . A A . 112 PHE HE1 1 1
12 40006 1 1 114 PHE HE2 H 0.627 -27.382 -9.270 1.00 . A A . 112 PHE HE2 1 1
12 40007 1 1 114 PHE HZ H -0.148 -28.786 -11.139 1.00 . A A . 112 PHE HZ 1 1
12 40008 1 1 114 PHE N N 0.906 -22.743 -12.649 1.00 . A A . 112 PHE N 1 1
12 40009 1 1 114 PHE O O -0.500 -20.430 -12.622 1.00 . A A . 112 PHE O 1 1
12 40010 1 1 115 THR C C -4.660 -20.312 -12.449 1.00 . A A . 113 THR C 1 1
12 40011 1 1 115 THR CA C -3.236 -20.174 -12.975 1.00 . A A . 113 THR CA 1 1
12 40012 1 1 115 THR CB C -3.286 -19.699 -14.440 1.00 . A A . 113 THR CB 1 1
12 40013 1 1 115 THR CG2 C -3.309 -18.180 -14.516 1.00 . A A . 113 THR CG2 1 1
12 40014 1 1 115 THR H H -2.995 -22.275 -12.886 1.00 . A A . 113 THR H 1 1
12 40015 1 1 115 THR HA H -2.718 -19.425 -12.393 1.00 . A A . 113 THR HA 1 1
12 40016 1 1 115 THR HB H -4.188 -20.081 -14.895 1.00 . A A . 113 THR HB 1 1
12 40017 1 1 115 THR HG1 H -1.350 -19.811 -14.799 1.00 . A A . 113 THR HG1 1 1
12 40018 1 1 115 THR HG21 H -2.420 -17.832 -15.019 1.00 . A A . 113 THR HG21 1 1
12 40019 1 1 115 THR HG22 H -3.342 -17.770 -13.517 1.00 . A A . 113 THR HG22 1 1
12 40020 1 1 115 THR HG23 H -4.182 -17.860 -15.065 1.00 . A A . 113 THR HG23 1 1
12 40021 1 1 115 THR N N -2.504 -21.427 -12.847 1.00 . A A . 113 THR N 1 1
12 40022 1 1 115 THR O O -5.341 -21.298 -12.725 1.00 . A A . 113 THR O 1 1
12 40023 1 1 115 THR OG1 O -2.152 -20.201 -15.156 1.00 . A A . 113 THR OG1 1 1
12 40024 1 1 116 GLY C C -6.821 -18.046 -10.452 1.00 . A A . 114 GLY C 1 1
12 40025 1 1 116 GLY CA C -6.446 -19.345 -11.136 1.00 . A A . 114 GLY CA 1 1
12 40026 1 1 116 GLY H H -4.516 -18.554 -11.502 1.00 . A A . 114 GLY H 1 1
12 40027 1 1 116 GLY HA2 H -7.148 -19.536 -11.934 1.00 . A A . 114 GLY HA2 1 1
12 40028 1 1 116 GLY HA3 H -6.508 -20.148 -10.416 1.00 . A A . 114 GLY HA3 1 1
12 40029 1 1 116 GLY N N -5.104 -19.315 -11.689 1.00 . A A . 114 GLY N 1 1
12 40030 1 1 116 GLY O O -6.184 -17.014 -10.671 1.00 . A A . 114 GLY O 1 1
12 40031 1 1 117 LEU C C -7.804 -16.909 -7.469 1.00 . A A . 115 LEU C 1 1
12 40032 1 1 117 LEU CA C -8.318 -16.909 -8.905 1.00 . A A . 115 LEU CA 1 1
12 40033 1 1 117 LEU CB C -9.846 -16.846 -8.913 1.00 . A A . 115 LEU CB 1 1
12 40034 1 1 117 LEU CD1 C -11.908 -15.486 -9.339 1.00 . A A . 115 LEU CD1 1 1
12 40035 1 1 117 LEU CD2 C -10.364 -14.860 -7.473 1.00 . A A . 115 LEU CD2 1 1
12 40036 1 1 117 LEU CG C -10.461 -15.447 -8.874 1.00 . A A . 115 LEU CG 1 1
12 40037 1 1 117 LEU H H -8.325 -18.943 -9.489 1.00 . A A . 115 LEU H 1 1
12 40038 1 1 117 LEU HA H -7.928 -16.040 -9.415 1.00 . A A . 115 LEU HA 1 1
12 40039 1 1 117 LEU HB2 H -10.193 -17.335 -9.810 1.00 . A A . 115 LEU HB2 1 1
12 40040 1 1 117 LEU HB3 H -10.203 -17.389 -8.049 1.00 . A A . 115 LEU HB3 1 1
12 40041 1 1 117 LEU HD11 H -12.514 -15.973 -8.589 1.00 . A A . 115 LEU HD11 1 1
12 40042 1 1 117 LEU HD12 H -11.974 -16.035 -10.266 1.00 . A A . 115 LEU HD12 1 1
12 40043 1 1 117 LEU HD13 H -12.265 -14.478 -9.492 1.00 . A A . 115 LEU HD13 1 1
12 40044 1 1 117 LEU HD21 H -9.731 -13.986 -7.492 1.00 . A A . 115 LEU HD21 1 1
12 40045 1 1 117 LEU HD22 H -9.943 -15.596 -6.804 1.00 . A A . 115 LEU HD22 1 1
12 40046 1 1 117 LEU HD23 H -11.351 -14.584 -7.130 1.00 . A A . 115 LEU HD23 1 1
12 40047 1 1 117 LEU HG H -9.913 -14.801 -9.547 1.00 . A A . 115 LEU HG 1 1
12 40048 1 1 117 LEU N N -7.857 -18.093 -9.623 1.00 . A A . 115 LEU N 1 1
12 40049 1 1 117 LEU O O -7.687 -17.961 -6.841 1.00 . A A . 115 LEU O 1 1
12 40050 1 1 118 TYR C C -7.703 -14.443 -4.866 1.00 . A A . 116 TYR C 1 1
12 40051 1 1 118 TYR CA C -7.000 -15.585 -5.593 1.00 . A A . 116 TYR CA 1 1
12 40052 1 1 118 TYR CB C -5.489 -15.343 -5.605 1.00 . A A . 116 TYR CB 1 1
12 40053 1 1 118 TYR CD1 C -4.760 -15.228 -3.190 1.00 . A A . 116 TYR CD1 1 1
12 40054 1 1 118 TYR CD2 C -4.745 -13.215 -4.466 1.00 . A A . 116 TYR CD2 1 1
12 40055 1 1 118 TYR CE1 C -4.303 -14.537 -2.085 1.00 . A A . 116 TYR CE1 1 1
12 40056 1 1 118 TYR CE2 C -4.287 -12.516 -3.366 1.00 . A A . 116 TYR CE2 1 1
12 40057 1 1 118 TYR CG C -4.989 -14.581 -4.398 1.00 . A A . 116 TYR CG 1 1
12 40058 1 1 118 TYR CZ C -4.068 -13.181 -2.178 1.00 . A A . 116 TYR CZ 1 1
12 40059 1 1 118 TYR H H -7.615 -14.919 -7.505 1.00 . A A . 116 TYR H 1 1
12 40060 1 1 118 TYR HA H -7.202 -16.508 -5.070 1.00 . A A . 116 TYR HA 1 1
12 40061 1 1 118 TYR HB2 H -4.979 -16.293 -5.631 1.00 . A A . 116 TYR HB2 1 1
12 40062 1 1 118 TYR HB3 H -5.229 -14.776 -6.487 1.00 . A A . 116 TYR HB3 1 1
12 40063 1 1 118 TYR HD1 H -4.945 -16.290 -3.120 1.00 . A A . 116 TYR HD1 1 1
12 40064 1 1 118 TYR HD2 H -4.919 -12.697 -5.398 1.00 . A A . 116 TYR HD2 1 1
12 40065 1 1 118 TYR HE1 H -4.131 -15.057 -1.154 1.00 . A A . 116 TYR HE1 1 1
12 40066 1 1 118 TYR HE2 H -4.103 -11.454 -3.439 1.00 . A A . 116 TYR HE2 1 1
12 40067 1 1 118 TYR HH H -2.856 -11.952 -1.331 1.00 . A A . 116 TYR HH 1 1
12 40068 1 1 118 TYR N N -7.501 -15.722 -6.955 1.00 . A A . 116 TYR N 1 1
12 40069 1 1 118 TYR O O -7.809 -13.331 -5.385 1.00 . A A . 116 TYR O 1 1
12 40070 1 1 118 TYR OH O -3.613 -12.487 -1.080 1.00 . A A . 116 TYR OH 1 1
12 40071 1 1 119 THR C C -8.395 -13.743 -1.414 1.00 . A A . 117 THR C 1 1
12 40072 1 1 119 THR CA C -8.878 -13.724 -2.859 1.00 . A A . 117 THR CA 1 1
12 40073 1 1 119 THR CB C -10.403 -13.946 -2.882 1.00 . A A . 117 THR CB 1 1
12 40074 1 1 119 THR CG2 C -11.099 -13.015 -1.901 1.00 . A A . 117 THR CG2 1 1
12 40075 1 1 119 THR H H -8.069 -15.630 -3.300 1.00 . A A . 117 THR H 1 1
12 40076 1 1 119 THR HA H -8.670 -12.754 -3.286 1.00 . A A . 117 THR HA 1 1
12 40077 1 1 119 THR HB H -10.607 -14.967 -2.593 1.00 . A A . 117 THR HB 1 1
12 40078 1 1 119 THR HG1 H -11.573 -14.387 -4.406 1.00 . A A . 117 THR HG1 1 1
12 40079 1 1 119 THR HG21 H -10.683 -12.023 -1.989 1.00 . A A . 117 THR HG21 1 1
12 40080 1 1 119 THR HG22 H -10.952 -13.377 -0.894 1.00 . A A . 117 THR HG22 1 1
12 40081 1 1 119 THR HG23 H -12.155 -12.984 -2.122 1.00 . A A . 117 THR HG23 1 1
12 40082 1 1 119 THR N N -8.184 -14.725 -3.659 1.00 . A A . 117 THR N 1 1
12 40083 1 1 119 THR O O -8.219 -14.808 -0.822 1.00 . A A . 117 THR O 1 1
12 40084 1 1 119 THR OG1 O -10.911 -13.722 -4.202 1.00 . A A . 117 THR OG1 1 1
12 40085 1 1 120 ALA C C -8.413 -11.282 1.240 1.00 . A A . 118 ALA C 1 1
12 40086 1 1 120 ALA CA C -7.721 -12.440 0.528 1.00 . A A . 118 ALA CA 1 1
12 40087 1 1 120 ALA CB C -6.211 -12.258 0.565 1.00 . A A . 118 ALA CB 1 1
12 40088 1 1 120 ALA H H -8.340 -11.745 -1.373 1.00 . A A . 118 ALA H 1 1
12 40089 1 1 120 ALA HA H -7.962 -13.360 1.040 1.00 . A A . 118 ALA HA 1 1
12 40090 1 1 120 ALA HB1 H -5.974 -11.206 0.494 1.00 . A A . 118 ALA HB1 1 1
12 40091 1 1 120 ALA HB2 H -5.825 -12.652 1.493 1.00 . A A . 118 ALA HB2 1 1
12 40092 1 1 120 ALA HB3 H -5.765 -12.785 -0.264 1.00 . A A . 118 ALA HB3 1 1
12 40093 1 1 120 ALA N N -8.182 -12.559 -0.850 1.00 . A A . 118 ALA N 1 1
12 40094 1 1 120 ALA O O -8.588 -10.205 0.670 1.00 . A A . 118 ALA O 1 1
12 40095 1 1 121 ASP C C -8.939 -10.460 4.705 1.00 . A A . 119 ASP C 1 1
12 40096 1 1 121 ASP CA C -9.479 -10.488 3.279 1.00 . A A . 119 ASP CA 1 1
12 40097 1 1 121 ASP CB C -10.988 -10.737 3.296 1.00 . A A . 119 ASP CB 1 1
12 40098 1 1 121 ASP CG C -11.455 -11.548 2.104 1.00 . A A . 119 ASP CG 1 1
12 40099 1 1 121 ASP H H -8.639 -12.391 2.888 1.00 . A A . 119 ASP H 1 1
12 40100 1 1 121 ASP HA H -9.287 -9.532 2.815 1.00 . A A . 119 ASP HA 1 1
12 40101 1 1 121 ASP HB2 H -11.247 -11.275 4.197 1.00 . A A . 119 ASP HB2 1 1
12 40102 1 1 121 ASP HB3 H -11.503 -9.788 3.288 1.00 . A A . 119 ASP HB3 1 1
12 40103 1 1 121 ASP N N -8.806 -11.512 2.488 1.00 . A A . 119 ASP N 1 1
12 40104 1 1 121 ASP O O -9.164 -11.387 5.484 1.00 . A A . 119 ASP O 1 1
12 40105 1 1 121 ASP OD1 O -11.207 -12.772 2.085 1.00 . A A . 119 ASP OD1 1 1
12 40106 1 1 121 ASP OD2 O -12.068 -10.959 1.189 1.00 . A A . 119 ASP OD2 1 1
12 40107 1 1 122 THR C C -7.125 -7.828 6.590 1.00 . A A . 120 THR C 1 1
12 40108 1 1 122 THR CA C -7.648 -9.243 6.371 1.00 . A A . 120 THR CA 1 1
12 40109 1 1 122 THR CB C -6.501 -10.244 6.602 1.00 . A A . 120 THR CB 1 1
12 40110 1 1 122 THR CG2 C -5.390 -10.039 5.583 1.00 . A A . 120 THR CG2 1 1
12 40111 1 1 122 THR H H -8.078 -8.686 4.375 1.00 . A A . 120 THR H 1 1
12 40112 1 1 122 THR HA H -8.425 -9.445 7.094 1.00 . A A . 120 THR HA 1 1
12 40113 1 1 122 THR HB H -6.890 -11.246 6.492 1.00 . A A . 120 THR HB 1 1
12 40114 1 1 122 THR HG1 H -6.695 -10.112 8.561 1.00 . A A . 120 THR HG1 1 1
12 40115 1 1 122 THR HG21 H -5.664 -9.242 4.908 1.00 . A A . 120 THR HG21 1 1
12 40116 1 1 122 THR HG22 H -5.244 -10.951 5.022 1.00 . A A . 120 THR HG22 1 1
12 40117 1 1 122 THR HG23 H -4.476 -9.780 6.095 1.00 . A A . 120 THR HG23 1 1
12 40118 1 1 122 THR N N -8.223 -9.391 5.040 1.00 . A A . 120 THR N 1 1
12 40119 1 1 122 THR O O -7.000 -7.050 5.646 1.00 . A A . 120 THR O 1 1
12 40120 1 1 122 THR OG1 O -5.975 -10.090 7.925 1.00 . A A . 120 THR OG1 1 1
12 40121 1 1 123 ASN C C -4.808 -6.091 7.919 1.00 . A A . 121 ASN C 1 1
12 40122 1 1 123 ASN CA C -6.308 -6.180 8.184 1.00 . A A . 121 ASN CA 1 1
12 40123 1 1 123 ASN CB C -6.598 -5.863 9.653 1.00 . A A . 121 ASN CB 1 1
12 40124 1 1 123 ASN CG C -7.341 -4.552 9.826 1.00 . A A . 121 ASN CG 1 1
12 40125 1 1 123 ASN H H -6.940 -8.166 8.552 1.00 . A A . 121 ASN H 1 1
12 40126 1 1 123 ASN HA H -6.815 -5.458 7.562 1.00 . A A . 121 ASN HA 1 1
12 40127 1 1 123 ASN HB2 H -7.201 -6.654 10.073 1.00 . A A . 121 ASN HB2 1 1
12 40128 1 1 123 ASN HB3 H -5.665 -5.801 10.193 1.00 . A A . 121 ASN HB3 1 1
12 40129 1 1 123 ASN HD21 H -5.667 -3.653 10.414 1.00 . A A . 121 ASN HD21 1 1
12 40130 1 1 123 ASN HD22 H -7.078 -2.657 10.364 1.00 . A A . 121 ASN HD22 1 1
12 40131 1 1 123 ASN N N -6.819 -7.502 7.842 1.00 . A A . 121 ASN N 1 1
12 40132 1 1 123 ASN ND2 N -6.623 -3.516 10.243 1.00 . A A . 121 ASN ND2 1 1
12 40133 1 1 123 ASN O O -4.055 -7.012 8.235 1.00 . A A . 121 ASN O 1 1
12 40134 1 1 123 ASN OD1 O -8.546 -4.472 9.586 1.00 . A A . 121 ASN OD1 1 1
12 40135 1 1 124 VAL C C -2.421 -3.554 7.780 1.00 . A A . 122 VAL C 1 1
12 40136 1 1 124 VAL CA C -2.971 -4.763 7.032 1.00 . A A . 122 VAL CA 1 1
12 40137 1 1 124 VAL CB C -2.748 -4.563 5.521 1.00 . A A . 122 VAL CB 1 1
12 40138 1 1 124 VAL CG1 C -1.276 -4.323 5.225 1.00 . A A . 122 VAL CG1 1 1
12 40139 1 1 124 VAL CG2 C -3.268 -5.762 4.743 1.00 . A A . 122 VAL CG2 1 1
12 40140 1 1 124 VAL H H -5.029 -4.276 7.110 1.00 . A A . 122 VAL H 1 1
12 40141 1 1 124 VAL HA H -2.427 -5.643 7.341 1.00 . A A . 122 VAL HA 1 1
12 40142 1 1 124 VAL HB H -3.302 -3.690 5.208 1.00 . A A . 122 VAL HB 1 1
12 40143 1 1 124 VAL HG11 H -0.965 -3.394 5.679 1.00 . A A . 122 VAL HG11 1 1
12 40144 1 1 124 VAL HG12 H -0.690 -5.136 5.629 1.00 . A A . 122 VAL HG12 1 1
12 40145 1 1 124 VAL HG13 H -1.128 -4.268 4.157 1.00 . A A . 122 VAL HG13 1 1
12 40146 1 1 124 VAL HG21 H -4.340 -5.687 4.638 1.00 . A A . 122 VAL HG21 1 1
12 40147 1 1 124 VAL HG22 H -2.811 -5.782 3.765 1.00 . A A . 122 VAL HG22 1 1
12 40148 1 1 124 VAL HG23 H -3.022 -6.671 5.273 1.00 . A A . 122 VAL HG23 1 1
12 40149 1 1 124 VAL N N -4.381 -4.974 7.338 1.00 . A A . 122 VAL N 1 1
12 40150 1 1 124 VAL O O -2.779 -2.413 7.484 1.00 . A A . 122 VAL O 1 1
12 40151 1 1 125 ILE C C 0.514 -2.539 9.165 1.00 . A A . 123 ILE C 1 1
12 40152 1 1 125 ILE CA C -0.950 -2.742 9.539 1.00 . A A . 123 ILE CA 1 1
12 40153 1 1 125 ILE CB C -1.046 -3.035 11.048 1.00 . A A . 123 ILE CB 1 1
12 40154 1 1 125 ILE CD1 C -2.591 -3.939 12.857 1.00 . A A . 123 ILE CD1 1 1
12 40155 1 1 125 ILE CG1 C -2.405 -3.655 11.383 1.00 . A A . 123 ILE CG1 1 1
12 40156 1 1 125 ILE CG2 C -0.827 -1.761 11.850 1.00 . A A . 123 ILE CG2 1 1
12 40157 1 1 125 ILE H H -1.305 -4.740 8.938 1.00 . A A . 123 ILE H 1 1
12 40158 1 1 125 ILE HA H -1.493 -1.831 9.334 1.00 . A A . 123 ILE HA 1 1
12 40159 1 1 125 ILE HB H -0.266 -3.734 11.307 1.00 . A A . 123 ILE HB 1 1
12 40160 1 1 125 ILE HD11 H -1.631 -3.922 13.351 1.00 . A A . 123 ILE HD11 1 1
12 40161 1 1 125 ILE HD12 H -3.232 -3.186 13.292 1.00 . A A . 123 ILE HD12 1 1
12 40162 1 1 125 ILE HD13 H -3.042 -4.912 12.982 1.00 . A A . 123 ILE HD13 1 1
12 40163 1 1 125 ILE HG12 H -3.187 -2.980 11.075 1.00 . A A . 123 ILE HG12 1 1
12 40164 1 1 125 ILE HG13 H -2.508 -4.588 10.848 1.00 . A A . 123 ILE HG13 1 1
12 40165 1 1 125 ILE HG21 H -0.621 -0.942 11.176 1.00 . A A . 123 ILE HG21 1 1
12 40166 1 1 125 ILE HG22 H -1.715 -1.539 12.422 1.00 . A A . 123 ILE HG22 1 1
12 40167 1 1 125 ILE HG23 H 0.009 -1.896 12.519 1.00 . A A . 123 ILE HG23 1 1
12 40168 1 1 125 ILE N N -1.550 -3.810 8.750 1.00 . A A . 123 ILE N 1 1
12 40169 1 1 125 ILE O O 1.380 -3.323 9.552 1.00 . A A . 123 ILE O 1 1
12 40170 1 1 126 GLY C C 2.592 0.201 8.404 1.00 . A A . 124 GLY C 1 1
12 40171 1 1 126 GLY CA C 2.146 -1.189 7.997 1.00 . A A . 124 GLY CA 1 1
12 40172 1 1 126 GLY H H 0.054 -0.887 8.131 1.00 . A A . 124 GLY H 1 1
12 40173 1 1 126 GLY HA2 H 2.808 -1.914 8.446 1.00 . A A . 124 GLY HA2 1 1
12 40174 1 1 126 GLY HA3 H 2.210 -1.274 6.923 1.00 . A A . 124 GLY HA3 1 1
12 40175 1 1 126 GLY N N 0.785 -1.478 8.410 1.00 . A A . 124 GLY N 1 1
12 40176 1 1 126 GLY O O 1.766 1.089 8.616 1.00 . A A . 124 GLY O 1 1
12 40177 1 1 127 ALA C C 5.263 2.296 7.760 1.00 . A A . 125 ALA C 1 1
12 40178 1 1 127 ALA CA C 4.457 1.684 8.900 1.00 . A A . 125 ALA CA 1 1
12 40179 1 1 127 ALA CB C 5.324 1.538 10.142 1.00 . A A . 125 ALA CB 1 1
12 40180 1 1 127 ALA H H 4.511 -0.355 8.334 1.00 . A A . 125 ALA H 1 1
12 40181 1 1 127 ALA HA H 3.634 2.342 9.140 1.00 . A A . 125 ALA HA 1 1
12 40182 1 1 127 ALA HB1 H 5.130 2.362 10.814 1.00 . A A . 125 ALA HB1 1 1
12 40183 1 1 127 ALA HB2 H 5.090 0.607 10.637 1.00 . A A . 125 ALA HB2 1 1
12 40184 1 1 127 ALA HB3 H 6.365 1.543 9.857 1.00 . A A . 125 ALA HB3 1 1
12 40185 1 1 127 ALA N N 3.903 0.392 8.516 1.00 . A A . 125 ALA N 1 1
12 40186 1 1 127 ALA O O 5.947 1.589 7.019 1.00 . A A . 125 ALA O 1 1
12 40187 1 1 128 VAL C C 6.713 5.478 7.147 1.00 . A A . 126 VAL C 1 1
12 40188 1 1 128 VAL CA C 5.900 4.324 6.573 1.00 . A A . 126 VAL CA 1 1
12 40189 1 1 128 VAL CB C 4.937 4.871 5.502 1.00 . A A . 126 VAL CB 1 1
12 40190 1 1 128 VAL CG1 C 5.584 4.818 4.126 1.00 . A A . 126 VAL CG1 1 1
12 40191 1 1 128 VAL CG2 C 3.629 4.096 5.516 1.00 . A A . 126 VAL CG2 1 1
12 40192 1 1 128 VAL H H 4.617 4.125 8.244 1.00 . A A . 126 VAL H 1 1
12 40193 1 1 128 VAL HA H 6.571 3.623 6.099 1.00 . A A . 126 VAL HA 1 1
12 40194 1 1 128 VAL HB H 4.723 5.904 5.734 1.00 . A A . 126 VAL HB 1 1
12 40195 1 1 128 VAL HG11 H 4.957 5.335 3.414 1.00 . A A . 126 VAL HG11 1 1
12 40196 1 1 128 VAL HG12 H 6.554 5.292 4.164 1.00 . A A . 126 VAL HG12 1 1
12 40197 1 1 128 VAL HG13 H 5.698 3.788 3.822 1.00 . A A . 126 VAL HG13 1 1
12 40198 1 1 128 VAL HG21 H 3.833 3.047 5.665 1.00 . A A . 126 VAL HG21 1 1
12 40199 1 1 128 VAL HG22 H 3.004 4.460 6.318 1.00 . A A . 126 VAL HG22 1 1
12 40200 1 1 128 VAL HG23 H 3.119 4.233 4.573 1.00 . A A . 126 VAL HG23 1 1
12 40201 1 1 128 VAL N N 5.178 3.616 7.623 1.00 . A A . 126 VAL N 1 1
12 40202 1 1 128 VAL O O 6.209 6.272 7.941 1.00 . A A . 126 VAL O 1 1
12 40203 1 1 129 ARG C C 9.364 7.472 6.052 1.00 . A A . 127 ARG C 1 1
12 40204 1 1 129 ARG CA C 8.860 6.623 7.214 1.00 . A A . 127 ARG CA 1 1
12 40205 1 1 129 ARG CB C 10.045 6.023 7.973 1.00 . A A . 127 ARG CB 1 1
12 40206 1 1 129 ARG CD C 11.063 4.011 9.084 1.00 . A A . 127 ARG CD 1 1
12 40207 1 1 129 ARG CG C 9.843 4.568 8.366 1.00 . A A . 127 ARG CG 1 1
12 40208 1 1 129 ARG CZ C 13.496 4.352 8.996 1.00 . A A . 127 ARG CZ 1 1
12 40209 1 1 129 ARG H H 8.320 4.903 6.105 1.00 . A A . 127 ARG H 1 1
12 40210 1 1 129 ARG HA H 8.295 7.251 7.886 1.00 . A A . 127 ARG HA 1 1
12 40211 1 1 129 ARG HB2 H 10.925 6.085 7.350 1.00 . A A . 127 ARG HB2 1 1
12 40212 1 1 129 ARG HB3 H 10.209 6.597 8.872 1.00 . A A . 127 ARG HB3 1 1
12 40213 1 1 129 ARG HD2 H 11.087 4.410 10.088 1.00 . A A . 127 ARG HD2 1 1
12 40214 1 1 129 ARG HD3 H 10.978 2.936 9.127 1.00 . A A . 127 ARG HD3 1 1
12 40215 1 1 129 ARG HE H 12.251 4.621 7.461 1.00 . A A . 127 ARG HE 1 1
12 40216 1 1 129 ARG HG2 H 8.989 4.498 9.024 1.00 . A A . 127 ARG HG2 1 1
12 40217 1 1 129 ARG HG3 H 9.664 3.986 7.475 1.00 . A A . 127 ARG HG3 1 1
12 40218 1 1 129 ARG HH11 H 12.785 3.756 10.791 1.00 . A A . 127 ARG HH11 1 1
12 40219 1 1 129 ARG HH12 H 14.499 4.000 10.715 1.00 . A A . 127 ARG HH12 1 1
12 40220 1 1 129 ARG HH21 H 14.506 4.945 7.349 1.00 . A A . 127 ARG HH21 1 1
12 40221 1 1 129 ARG HH22 H 15.476 4.677 8.757 1.00 . A A . 127 ARG HH22 1 1
12 40222 1 1 129 ARG N N 7.975 5.565 6.740 1.00 . A A . 127 ARG N 1 1
12 40223 1 1 129 ARG NE N 12.306 4.363 8.405 1.00 . A A . 127 ARG NE 1 1
12 40224 1 1 129 ARG NH1 N 13.602 4.009 10.272 1.00 . A A . 127 ARG NH1 1 1
12 40225 1 1 129 ARG NH2 N 14.582 4.686 8.311 1.00 . A A . 127 ARG NH2 1 1
12 40226 1 1 129 ARG O O 10.034 6.972 5.148 1.00 . A A . 127 ARG O 1 1
12 40227 1 1 130 TYR C C 9.778 11.054 5.603 1.00 . A A . 128 TYR C 1 1
12 40228 1 1 130 TYR CA C 9.454 9.678 5.029 1.00 . A A . 128 TYR CA 1 1
12 40229 1 1 130 TYR CB C 8.360 9.801 3.967 1.00 . A A . 128 TYR CB 1 1
12 40230 1 1 130 TYR CD1 C 7.044 11.893 4.488 1.00 . A A . 128 TYR CD1 1 1
12 40231 1 1 130 TYR CD2 C 6.011 9.784 4.896 1.00 . A A . 128 TYR CD2 1 1
12 40232 1 1 130 TYR CE1 C 5.909 12.540 4.938 1.00 . A A . 128 TYR CE1 1 1
12 40233 1 1 130 TYR CE2 C 4.872 10.423 5.345 1.00 . A A . 128 TYR CE2 1 1
12 40234 1 1 130 TYR CG C 7.115 10.505 4.459 1.00 . A A . 128 TYR CG 1 1
12 40235 1 1 130 TYR CZ C 4.826 11.801 5.364 1.00 . A A . 128 TYR CZ 1 1
12 40236 1 1 130 TYR H H 8.502 9.100 6.828 1.00 . A A . 128 TYR H 1 1
12 40237 1 1 130 TYR HA H 10.344 9.274 4.569 1.00 . A A . 128 TYR HA 1 1
12 40238 1 1 130 TYR HB2 H 8.744 10.358 3.126 1.00 . A A . 128 TYR HB2 1 1
12 40239 1 1 130 TYR HB3 H 8.074 8.813 3.638 1.00 . A A . 128 TYR HB3 1 1
12 40240 1 1 130 TYR HD1 H 7.894 12.469 4.153 1.00 . A A . 128 TYR HD1 1 1
12 40241 1 1 130 TYR HD2 H 6.051 8.704 4.880 1.00 . A A . 128 TYR HD2 1 1
12 40242 1 1 130 TYR HE1 H 5.873 13.620 4.953 1.00 . A A . 128 TYR HE1 1 1
12 40243 1 1 130 TYR HE2 H 4.024 9.844 5.680 1.00 . A A . 128 TYR HE2 1 1
12 40244 1 1 130 TYR HH H 3.908 12.964 6.590 1.00 . A A . 128 TYR HH 1 1
12 40245 1 1 130 TYR N N 9.037 8.760 6.081 1.00 . A A . 128 TYR N 1 1
12 40246 1 1 130 TYR O O 9.107 11.531 6.518 1.00 . A A . 128 TYR O 1 1
12 40247 1 1 130 TYR OH O 3.694 12.442 5.813 1.00 . A A . 128 TYR OH 1 1
12 40248 1 1 131 GLY C C 10.371 14.111 4.921 1.00 . A A . 129 GLY C 1 1
12 40249 1 1 131 GLY CA C 11.208 13.003 5.528 1.00 . A A . 129 GLY CA 1 1
12 40250 1 1 131 GLY H H 11.311 11.258 4.332 1.00 . A A . 129 GLY H 1 1
12 40251 1 1 131 GLY HA2 H 11.105 13.035 6.602 1.00 . A A . 129 GLY HA2 1 1
12 40252 1 1 131 GLY HA3 H 12.244 13.167 5.271 1.00 . A A . 129 GLY HA3 1 1
12 40253 1 1 131 GLY N N 10.812 11.688 5.059 1.00 . A A . 129 GLY N 1 1
12 40254 1 1 131 GLY O O 9.681 13.902 3.923 1.00 . A A . 129 GLY O 1 1
12 40255 1 1 132 TYR C C 10.417 17.741 5.302 1.00 . A A . 130 TYR C 1 1
12 40256 1 1 132 TYR CA C 9.668 16.438 5.039 1.00 . A A . 130 TYR CA 1 1
12 40257 1 1 132 TYR CB C 8.293 16.482 5.708 1.00 . A A . 130 TYR CB 1 1
12 40258 1 1 132 TYR CD1 C 8.955 15.906 8.076 1.00 . A A . 130 TYR CD1 1 1
12 40259 1 1 132 TYR CD2 C 7.798 17.955 7.698 1.00 . A A . 130 TYR CD2 1 1
12 40260 1 1 132 TYR CE1 C 9.008 16.179 9.429 1.00 . A A . 130 TYR CE1 1 1
12 40261 1 1 132 TYR CE2 C 7.848 18.238 9.050 1.00 . A A . 130 TYR CE2 1 1
12 40262 1 1 132 TYR CG C 8.350 16.787 7.188 1.00 . A A . 130 TYR CG 1 1
12 40263 1 1 132 TYR CZ C 8.453 17.347 9.911 1.00 . A A . 130 TYR CZ 1 1
12 40264 1 1 132 TYR H H 10.998 15.398 6.316 1.00 . A A . 130 TYR H 1 1
12 40265 1 1 132 TYR HA H 9.536 16.320 3.974 1.00 . A A . 130 TYR HA 1 1
12 40266 1 1 132 TYR HB2 H 7.696 17.246 5.236 1.00 . A A . 130 TYR HB2 1 1
12 40267 1 1 132 TYR HB3 H 7.809 15.525 5.584 1.00 . A A . 130 TYR HB3 1 1
12 40268 1 1 132 TYR HD1 H 9.388 14.993 7.695 1.00 . A A . 130 TYR HD1 1 1
12 40269 1 1 132 TYR HD2 H 7.325 18.652 7.021 1.00 . A A . 130 TYR HD2 1 1
12 40270 1 1 132 TYR HE1 H 9.482 15.482 10.104 1.00 . A A . 130 TYR HE1 1 1
12 40271 1 1 132 TYR HE2 H 7.413 19.152 9.428 1.00 . A A . 130 TYR HE2 1 1
12 40272 1 1 132 TYR HH H 7.613 17.656 11.612 1.00 . A A . 130 TYR HH 1 1
12 40273 1 1 132 TYR N N 10.430 15.293 5.524 1.00 . A A . 130 TYR N 1 1
12 40274 1 1 132 TYR O O 10.832 18.015 6.427 1.00 . A A . 130 TYR O 1 1
12 40275 1 1 132 TYR OH O 8.505 17.624 11.258 1.00 . A A . 130 TYR OH 1 1
12 40276 1 1 133 ASN C C 10.440 20.952 3.798 1.00 . A A . 131 ASN C 1 1
12 40277 1 1 133 ASN CA C 11.283 19.816 4.370 1.00 . A A . 131 ASN CA 1 1
12 40278 1 1 133 ASN CB C 12.629 19.751 3.647 1.00 . A A . 131 ASN CB 1 1
12 40279 1 1 133 ASN CG C 13.277 18.384 3.752 1.00 . A A . 131 ASN CG 1 1
12 40280 1 1 133 ASN H H 10.231 18.267 3.382 1.00 . A A . 131 ASN H 1 1
12 40281 1 1 133 ASN HA H 11.456 20.005 5.419 1.00 . A A . 131 ASN HA 1 1
12 40282 1 1 133 ASN HB2 H 12.481 19.979 2.601 1.00 . A A . 131 ASN HB2 1 1
12 40283 1 1 133 ASN HB3 H 13.299 20.481 4.078 1.00 . A A . 131 ASN HB3 1 1
12 40284 1 1 133 ASN HD21 H 14.003 18.559 1.909 1.00 . A A . 131 ASN HD21 1 1
12 40285 1 1 133 ASN HD22 H 14.385 17.088 2.730 1.00 . A A . 131 ASN HD22 1 1
12 40286 1 1 133 ASN N N 10.584 18.541 4.254 1.00 . A A . 131 ASN N 1 1
12 40287 1 1 133 ASN ND2 N 13.957 17.969 2.690 1.00 . A A . 131 ASN ND2 1 1
12 40288 1 1 133 ASN O O 9.453 20.716 3.100 1.00 . A A . 131 ASN O 1 1
12 40289 1 1 133 ASN OD1 O 13.167 17.710 4.776 1.00 . A A . 131 ASN OD1 1 1
12 40290 1 1 134 LEU C C 11.071 24.340 2.940 1.00 . A A . 132 LEU C 1 1
12 40291 1 1 134 LEU CA C 10.117 23.357 3.612 1.00 . A A . 132 LEU CA 1 1
12 40292 1 1 134 LEU CB C 9.388 24.047 4.767 1.00 . A A . 132 LEU CB 1 1
12 40293 1 1 134 LEU CD1 C 8.710 23.807 7.168 1.00 . A A . 132 LEU CD1 1 1
12 40294 1 1 134 LEU CD2 C 7.367 22.694 5.375 1.00 . A A . 132 LEU CD2 1 1
12 40295 1 1 134 LEU CG C 8.760 23.122 5.811 1.00 . A A . 132 LEU CG 1 1
12 40296 1 1 134 LEU H H 11.629 22.309 4.657 1.00 . A A . 132 LEU H 1 1
12 40297 1 1 134 LEU HA H 9.391 23.025 2.886 1.00 . A A . 132 LEU HA 1 1
12 40298 1 1 134 LEU HB2 H 10.097 24.683 5.273 1.00 . A A . 132 LEU HB2 1 1
12 40299 1 1 134 LEU HB3 H 8.600 24.653 4.344 1.00 . A A . 132 LEU HB3 1 1
12 40300 1 1 134 LEU HD11 H 9.438 23.357 7.826 1.00 . A A . 132 LEU HD11 1 1
12 40301 1 1 134 LEU HD12 H 7.723 23.694 7.592 1.00 . A A . 132 LEU HD12 1 1
12 40302 1 1 134 LEU HD13 H 8.932 24.858 7.050 1.00 . A A . 132 LEU HD13 1 1
12 40303 1 1 134 LEU HD21 H 7.228 22.930 4.331 1.00 . A A . 132 LEU HD21 1 1
12 40304 1 1 134 LEU HD22 H 6.629 23.219 5.964 1.00 . A A . 132 LEU HD22 1 1
12 40305 1 1 134 LEU HD23 H 7.254 21.630 5.524 1.00 . A A . 132 LEU HD23 1 1
12 40306 1 1 134 LEU HG H 9.369 22.234 5.909 1.00 . A A . 132 LEU HG 1 1
12 40307 1 1 134 LEU N N 10.836 22.184 4.097 1.00 . A A . 132 LEU N 1 1
12 40308 1 1 134 LEU O O 11.988 24.864 3.572 1.00 . A A . 132 LEU O 1 1
12 40309 1 1 135 LYS C C 10.904 26.120 -0.266 1.00 . A A . 133 LYS C 1 1
12 40310 1 1 135 LYS CA C 11.683 25.509 0.894 1.00 . A A . 133 LYS CA 1 1
12 40311 1 1 135 LYS CB C 12.924 24.787 0.365 1.00 . A A . 133 LYS CB 1 1
12 40312 1 1 135 LYS CD C 13.097 22.371 1.032 1.00 . A A . 133 LYS CD 1 1
12 40313 1 1 135 LYS CE C 14.608 22.373 1.209 1.00 . A A . 133 LYS CE 1 1
12 40314 1 1 135 LYS CG C 12.662 23.348 -0.047 1.00 . A A . 133 LYS CG 1 1
12 40315 1 1 135 LYS H H 10.100 24.138 1.204 1.00 . A A . 133 LYS H 1 1
12 40316 1 1 135 LYS HA H 11.994 26.300 1.560 1.00 . A A . 133 LYS HA 1 1
12 40317 1 1 135 LYS HB2 H 13.299 25.323 -0.495 1.00 . A A . 133 LYS HB2 1 1
12 40318 1 1 135 LYS HB3 H 13.681 24.786 1.135 1.00 . A A . 133 LYS HB3 1 1
12 40319 1 1 135 LYS HD2 H 12.636 22.652 1.968 1.00 . A A . 133 LYS HD2 1 1
12 40320 1 1 135 LYS HD3 H 12.776 21.377 0.755 1.00 . A A . 133 LYS HD3 1 1
12 40321 1 1 135 LYS HE2 H 14.955 21.351 1.235 1.00 . A A . 133 LYS HE2 1 1
12 40322 1 1 135 LYS HE3 H 15.054 22.883 0.369 1.00 . A A . 133 LYS HE3 1 1
12 40323 1 1 135 LYS HG2 H 11.604 23.222 -0.226 1.00 . A A . 133 LYS HG2 1 1
12 40324 1 1 135 LYS HG3 H 13.210 23.137 -0.954 1.00 . A A . 133 LYS HG3 1 1
12 40325 1 1 135 LYS HZ1 H 15.918 22.664 2.810 1.00 . A A . 133 LYS HZ1 1 1
12 40326 1 1 135 LYS HZ2 H 14.292 22.923 3.199 1.00 . A A . 133 LYS HZ2 1 1
12 40327 1 1 135 LYS HZ3 H 15.139 24.075 2.296 1.00 . A A . 133 LYS HZ3 1 1
12 40328 1 1 135 LYS N N 10.847 24.587 1.653 1.00 . A A . 133 LYS N 1 1
12 40329 1 1 135 LYS NZ N 15.018 23.057 2.466 1.00 . A A . 133 LYS NZ 1 1
12 40330 1 1 135 LYS O O 10.019 25.483 -0.835 1.00 . A A . 133 LYS O 1 1
12 40331 1 1 136 ASN C C 10.925 27.423 -3.049 1.00 . A A . 134 ASN C 1 1
12 40332 1 1 136 ASN CA C 10.573 28.055 -1.706 1.00 . A A . 134 ASN CA 1 1
12 40333 1 1 136 ASN CB C 10.962 29.535 -1.709 1.00 . A A . 134 ASN CB 1 1
12 40334 1 1 136 ASN CG C 10.617 30.225 -0.403 1.00 . A A . 134 ASN CG 1 1
12 40335 1 1 136 ASN H H 11.955 27.815 -0.121 1.00 . A A . 134 ASN H 1 1
12 40336 1 1 136 ASN HA H 9.508 27.972 -1.550 1.00 . A A . 134 ASN HA 1 1
12 40337 1 1 136 ASN HB2 H 12.027 29.620 -1.869 1.00 . A A . 134 ASN HB2 1 1
12 40338 1 1 136 ASN HB3 H 10.440 30.037 -2.509 1.00 . A A . 134 ASN HB3 1 1
12 40339 1 1 136 ASN HD21 H 8.676 30.061 -0.800 1.00 . A A . 134 ASN HD21 1 1
12 40340 1 1 136 ASN HD22 H 9.075 30.834 0.693 1.00 . A A . 134 ASN HD22 1 1
12 40341 1 1 136 ASN N N 11.241 27.358 -0.612 1.00 . A A . 134 ASN N 1 1
12 40342 1 1 136 ASN ND2 N 9.326 30.390 -0.144 1.00 . A A . 134 ASN ND2 1 1
12 40343 1 1 136 ASN O O 12.098 27.321 -3.411 1.00 . A A . 134 ASN O 1 1
12 40344 1 1 136 ASN OD1 O 11.503 30.606 0.363 1.00 . A A . 134 ASN OD1 1 1
12 40345 1 1 137 ASP C C 10.776 27.350 -6.055 1.00 . A A . 135 ASP C 1 1
12 40346 1 1 137 ASP CA C 10.103 26.380 -5.089 1.00 . A A . 135 ASP CA 1 1
12 40347 1 1 137 ASP CB C 8.766 25.911 -5.665 1.00 . A A . 135 ASP CB 1 1
12 40348 1 1 137 ASP CG C 8.881 24.583 -6.388 1.00 . A A . 135 ASP CG 1 1
12 40349 1 1 137 ASP H H 8.991 27.109 -3.442 1.00 . A A . 135 ASP H 1 1
12 40350 1 1 137 ASP HA H 10.746 25.523 -4.953 1.00 . A A . 135 ASP HA 1 1
12 40351 1 1 137 ASP HB2 H 8.053 25.801 -4.861 1.00 . A A . 135 ASP HB2 1 1
12 40352 1 1 137 ASP HB3 H 8.404 26.651 -6.363 1.00 . A A . 135 ASP HB3 1 1
12 40353 1 1 137 ASP N N 9.903 27.000 -3.784 1.00 . A A . 135 ASP N 1 1
12 40354 1 1 137 ASP O O 11.370 28.344 -5.638 1.00 . A A . 135 ASP O 1 1
12 40355 1 1 137 ASP OD1 O 9.438 23.633 -5.799 1.00 . A A . 135 ASP OD1 1 1
12 40356 1 1 137 ASP OD2 O 8.413 24.494 -7.542 1.00 . A A . 135 ASP OD2 1 1
12 40357 1 1 138 ASP C C 10.401 29.117 -8.651 1.00 . A A . 136 ASP C 1 1
12 40358 1 1 138 ASP CA C 11.277 27.900 -8.372 1.00 . A A . 136 ASP CA 1 1
12 40359 1 1 138 ASP CB C 11.490 27.103 -9.660 1.00 . A A . 136 ASP CB 1 1
12 40360 1 1 138 ASP CG C 12.934 26.681 -9.847 1.00 . A A . 136 ASP CG 1 1
12 40361 1 1 138 ASP H H 10.191 26.247 -7.616 1.00 . A A . 136 ASP H 1 1
12 40362 1 1 138 ASP HA H 12.235 28.238 -8.006 1.00 . A A . 136 ASP HA 1 1
12 40363 1 1 138 ASP HB2 H 10.876 26.215 -9.632 1.00 . A A . 136 ASP HB2 1 1
12 40364 1 1 138 ASP HB3 H 11.199 27.711 -10.504 1.00 . A A . 136 ASP HB3 1 1
12 40365 1 1 138 ASP N N 10.678 27.054 -7.346 1.00 . A A . 136 ASP N 1 1
12 40366 1 1 138 ASP O O 10.693 29.913 -9.543 1.00 . A A . 136 ASP O 1 1
12 40367 1 1 138 ASP OD1 O 13.356 25.704 -9.193 1.00 . A A . 136 ASP OD1 1 1
12 40368 1 1 138 ASP OD2 O 13.641 27.327 -10.648 1.00 . A A . 136 ASP OD2 1 1
12 40369 1 1 139 ASN C C 8.541 31.365 -6.895 1.00 . A A . 137 ASN C 1 1
12 40370 1 1 139 ASN CA C 8.406 30.375 -8.049 1.00 . A A . 137 ASN CA 1 1
12 40371 1 1 139 ASN CB C 6.965 29.870 -8.136 1.00 . A A . 137 ASN CB 1 1
12 40372 1 1 139 ASN CG C 6.745 28.605 -7.329 1.00 . A A . 137 ASN CG 1 1
12 40373 1 1 139 ASN H H 9.145 28.588 -7.188 1.00 . A A . 137 ASN H 1 1
12 40374 1 1 139 ASN HA H 8.659 30.877 -8.970 1.00 . A A . 137 ASN HA 1 1
12 40375 1 1 139 ASN HB2 H 6.299 30.633 -7.761 1.00 . A A . 137 ASN HB2 1 1
12 40376 1 1 139 ASN HB3 H 6.724 29.663 -9.168 1.00 . A A . 137 ASN HB3 1 1
12 40377 1 1 139 ASN HD21 H 6.304 29.682 -5.716 1.00 . A A . 137 ASN HD21 1 1
12 40378 1 1 139 ASN HD22 H 6.251 27.967 -5.512 1.00 . A A . 137 ASN HD22 1 1
12 40379 1 1 139 ASN N N 9.326 29.255 -7.883 1.00 . A A . 137 ASN N 1 1
12 40380 1 1 139 ASN ND2 N 6.398 28.767 -6.058 1.00 . A A . 137 ASN ND2 1 1
12 40381 1 1 139 ASN O O 8.302 32.561 -7.059 1.00 . A A . 137 ASN O 1 1
12 40382 1 1 139 ASN OD1 O 6.887 27.495 -7.843 1.00 . A A . 137 ASN OD1 1 1
12 40383 1 1 140 GLY C C 8.101 31.377 -3.462 1.00 . A A . 138 GLY C 1 1
12 40384 1 1 140 GLY CA C 9.086 31.710 -4.565 1.00 . A A . 138 GLY CA 1 1
12 40385 1 1 140 GLY H H 9.102 29.896 -5.657 1.00 . A A . 138 GLY H 1 1
12 40386 1 1 140 GLY HA2 H 10.090 31.595 -4.184 1.00 . A A . 138 GLY HA2 1 1
12 40387 1 1 140 GLY HA3 H 8.940 32.738 -4.864 1.00 . A A . 138 GLY HA3 1 1
12 40388 1 1 140 GLY N N 8.926 30.857 -5.728 1.00 . A A . 138 GLY N 1 1
12 40389 1 1 140 GLY O O 7.926 32.151 -2.521 1.00 . A A . 138 GLY O 1 1
12 40390 1 1 141 VAL C C 6.996 28.588 -1.796 1.00 . A A . 139 VAL C 1 1
12 40391 1 1 141 VAL CA C 6.480 29.788 -2.583 1.00 . A A . 139 VAL CA 1 1
12 40392 1 1 141 VAL CB C 5.135 29.420 -3.237 1.00 . A A . 139 VAL CB 1 1
12 40393 1 1 141 VAL CG1 C 4.127 28.993 -2.181 1.00 . A A . 139 VAL CG1 1 1
12 40394 1 1 141 VAL CG2 C 4.603 30.588 -4.053 1.00 . A A . 139 VAL CG2 1 1
12 40395 1 1 141 VAL H H 7.636 29.647 -4.350 1.00 . A A . 139 VAL H 1 1
12 40396 1 1 141 VAL HA H 6.312 30.608 -1.900 1.00 . A A . 139 VAL HA 1 1
12 40397 1 1 141 VAL HB H 5.299 28.586 -3.904 1.00 . A A . 139 VAL HB 1 1
12 40398 1 1 141 VAL HG11 H 4.146 27.917 -2.079 1.00 . A A . 139 VAL HG11 1 1
12 40399 1 1 141 VAL HG12 H 4.380 29.449 -1.235 1.00 . A A . 139 VAL HG12 1 1
12 40400 1 1 141 VAL HG13 H 3.138 29.308 -2.479 1.00 . A A . 139 VAL HG13 1 1
12 40401 1 1 141 VAL HG21 H 5.407 31.023 -4.627 1.00 . A A . 139 VAL HG21 1 1
12 40402 1 1 141 VAL HG22 H 3.831 30.237 -4.721 1.00 . A A . 139 VAL HG22 1 1
12 40403 1 1 141 VAL HG23 H 4.191 31.334 -3.388 1.00 . A A . 139 VAL HG23 1 1
12 40404 1 1 141 VAL N N 7.454 30.221 -3.578 1.00 . A A . 139 VAL N 1 1
12 40405 1 1 141 VAL O O 7.402 27.582 -2.377 1.00 . A A . 139 VAL O 1 1
12 40406 1 1 142 GLN C C 6.701 26.327 0.095 1.00 . A A . 140 GLN C 1 1
12 40407 1 1 142 GLN CA C 7.441 27.626 0.394 1.00 . A A . 140 GLN CA 1 1
12 40408 1 1 142 GLN CB C 7.253 28.007 1.864 1.00 . A A . 140 GLN CB 1 1
12 40409 1 1 142 GLN CD C 7.177 27.175 4.248 1.00 . A A . 140 GLN CD 1 1
12 40410 1 1 142 GLN CG C 7.654 26.908 2.834 1.00 . A A . 140 GLN CG 1 1
12 40411 1 1 142 GLN H H 6.640 29.529 -0.069 1.00 . A A . 140 GLN H 1 1
12 40412 1 1 142 GLN HA H 8.493 27.478 0.202 1.00 . A A . 140 GLN HA 1 1
12 40413 1 1 142 GLN HB2 H 7.850 28.881 2.076 1.00 . A A . 140 GLN HB2 1 1
12 40414 1 1 142 GLN HB3 H 6.212 28.243 2.031 1.00 . A A . 140 GLN HB3 1 1
12 40415 1 1 142 GLN HE21 H 8.898 26.502 4.982 1.00 . A A . 140 GLN HE21 1 1
12 40416 1 1 142 GLN HE22 H 7.742 27.037 6.149 1.00 . A A . 140 GLN HE22 1 1
12 40417 1 1 142 GLN HG2 H 7.227 25.975 2.497 1.00 . A A . 140 GLN HG2 1 1
12 40418 1 1 142 GLN HG3 H 8.731 26.828 2.841 1.00 . A A . 140 GLN HG3 1 1
12 40419 1 1 142 GLN N N 6.976 28.702 -0.472 1.00 . A A . 140 GLN N 1 1
12 40420 1 1 142 GLN NE2 N 8.024 26.874 5.225 1.00 . A A . 140 GLN NE2 1 1
12 40421 1 1 142 GLN O O 5.589 26.108 0.578 1.00 . A A . 140 GLN O 1 1
12 40422 1 1 142 GLN OE1 O 6.060 27.647 4.460 1.00 . A A . 140 GLN OE1 1 1
12 40423 1 1 143 HIS C C 7.024 23.127 -0.016 1.00 . A A . 141 HIS C 1 1
12 40424 1 1 143 HIS CA C 6.722 24.189 -1.070 1.00 . A A . 141 HIS CA 1 1
12 40425 1 1 143 HIS CB C 7.237 23.729 -2.434 1.00 . A A . 141 HIS CB 1 1
12 40426 1 1 143 HIS CD2 C 5.653 25.373 -3.666 1.00 . A A . 141 HIS CD2 1 1
12 40427 1 1 143 HIS CE1 C 5.695 24.434 -5.647 1.00 . A A . 141 HIS CE1 1 1
12 40428 1 1 143 HIS CG C 6.462 24.290 -3.587 1.00 . A A . 141 HIS CG 1 1
12 40429 1 1 143 HIS H H 8.207 25.698 -1.060 1.00 . A A . 141 HIS H 1 1
12 40430 1 1 143 HIS HA H 5.654 24.329 -1.126 1.00 . A A . 141 HIS HA 1 1
12 40431 1 1 143 HIS HB2 H 8.266 24.038 -2.546 1.00 . A A . 141 HIS HB2 1 1
12 40432 1 1 143 HIS HB3 H 7.181 22.652 -2.489 1.00 . A A . 141 HIS HB3 1 1
12 40433 1 1 143 HIS HD1 H 6.962 22.921 -5.108 1.00 . A A . 141 HIS HD1 1 1
12 40434 1 1 143 HIS HD2 H 5.416 26.058 -2.864 1.00 . A A . 141 HIS HD2 1 1
12 40435 1 1 143 HIS HE1 H 5.509 24.228 -6.691 1.00 . A A . 141 HIS HE1 1 1
12 40436 1 1 143 HIS N N 7.323 25.467 -0.706 1.00 . A A . 141 HIS N 1 1
12 40437 1 1 143 HIS ND1 N 6.466 23.724 -4.844 1.00 . A A . 141 HIS ND1 1 1
12 40438 1 1 143 HIS NE2 N 5.190 25.441 -4.957 1.00 . A A . 141 HIS NE2 1 1
12 40439 1 1 143 HIS O O 7.619 23.419 1.022 1.00 . A A . 141 HIS O 1 1
12 40440 1 1 144 PHE C C 7.761 19.747 0.024 1.00 . A A . 142 PHE C 1 1
12 40441 1 1 144 PHE CA C 6.831 20.790 0.637 1.00 . A A . 142 PHE CA 1 1
12 40442 1 1 144 PHE CB C 5.500 20.141 1.021 1.00 . A A . 142 PHE CB 1 1
12 40443 1 1 144 PHE CD1 C 6.493 19.615 3.264 1.00 . A A . 142 PHE CD1 1 1
12 40444 1 1 144 PHE CD2 C 4.126 19.851 3.101 1.00 . A A . 142 PHE CD2 1 1
12 40445 1 1 144 PHE CE1 C 6.377 19.358 4.617 1.00 . A A . 142 PHE CE1 1 1
12 40446 1 1 144 PHE CE2 C 4.004 19.596 4.453 1.00 . A A . 142 PHE CE2 1 1
12 40447 1 1 144 PHE CG C 5.371 19.864 2.491 1.00 . A A . 142 PHE CG 1 1
12 40448 1 1 144 PHE CZ C 5.131 19.350 5.213 1.00 . A A . 142 PHE CZ 1 1
12 40449 1 1 144 PHE H H 6.138 21.725 -1.132 1.00 . A A . 142 PHE H 1 1
12 40450 1 1 144 PHE HA H 7.296 21.192 1.525 1.00 . A A . 142 PHE HA 1 1
12 40451 1 1 144 PHE HB2 H 4.692 20.798 0.736 1.00 . A A . 142 PHE HB2 1 1
12 40452 1 1 144 PHE HB3 H 5.400 19.204 0.495 1.00 . A A . 142 PHE HB3 1 1
12 40453 1 1 144 PHE HD1 H 7.469 19.622 2.800 1.00 . A A . 142 PHE HD1 1 1
12 40454 1 1 144 PHE HD2 H 3.243 20.044 2.507 1.00 . A A . 142 PHE HD2 1 1
12 40455 1 1 144 PHE HE1 H 7.260 19.166 5.209 1.00 . A A . 142 PHE HE1 1 1
12 40456 1 1 144 PHE HE2 H 3.028 19.590 4.916 1.00 . A A . 142 PHE HE2 1 1
12 40457 1 1 144 PHE HZ H 5.037 19.149 6.270 1.00 . A A . 142 PHE HZ 1 1
12 40458 1 1 144 PHE N N 6.608 21.895 -0.288 1.00 . A A . 142 PHE N 1 1
12 40459 1 1 144 PHE O O 7.377 19.023 -0.894 1.00 . A A . 142 PHE O 1 1
12 40460 1 1 145 GLU C C 9.657 17.314 0.532 1.00 . A A . 143 GLU C 1 1
12 40461 1 1 145 GLU CA C 9.969 18.724 0.041 1.00 . A A . 143 GLU CA 1 1
12 40462 1 1 145 GLU CB C 11.376 19.132 0.484 1.00 . A A . 143 GLU CB 1 1
12 40463 1 1 145 GLU CD C 11.835 20.160 -1.778 1.00 . A A . 143 GLU CD 1 1
12 40464 1 1 145 GLU CG C 12.359 19.271 -0.666 1.00 . A A . 143 GLU CG 1 1
12 40465 1 1 145 GLU H H 9.231 20.283 1.269 1.00 . A A . 143 GLU H 1 1
12 40466 1 1 145 GLU HA H 9.925 18.734 -1.038 1.00 . A A . 143 GLU HA 1 1
12 40467 1 1 145 GLU HB2 H 11.318 20.079 0.998 1.00 . A A . 143 GLU HB2 1 1
12 40468 1 1 145 GLU HB3 H 11.755 18.385 1.166 1.00 . A A . 143 GLU HB3 1 1
12 40469 1 1 145 GLU HG2 H 13.277 19.697 -0.288 1.00 . A A . 143 GLU HG2 1 1
12 40470 1 1 145 GLU HG3 H 12.560 18.291 -1.072 1.00 . A A . 143 GLU HG3 1 1
12 40471 1 1 145 GLU N N 8.984 19.678 0.538 1.00 . A A . 143 GLU N 1 1
12 40472 1 1 145 GLU O O 9.902 16.980 1.692 1.00 . A A . 143 GLU O 1 1
12 40473 1 1 145 GLU OE1 O 10.972 21.016 -1.494 1.00 . A A . 143 GLU OE1 1 1
12 40474 1 1 145 GLU OE2 O 12.288 19.998 -2.930 1.00 . A A . 143 GLU OE2 1 1
12 40475 1 1 146 VAL C C 9.975 14.193 -0.160 1.00 . A A . 144 VAL C 1 1
12 40476 1 1 146 VAL CA C 8.769 15.115 -0.016 1.00 . A A . 144 VAL CA 1 1
12 40477 1 1 146 VAL CB C 7.624 14.587 -0.900 1.00 . A A . 144 VAL CB 1 1
12 40478 1 1 146 VAL CG1 C 6.362 15.408 -0.686 1.00 . A A . 144 VAL CG1 1 1
12 40479 1 1 146 VAL CG2 C 8.035 14.598 -2.365 1.00 . A A . 144 VAL CG2 1 1
12 40480 1 1 146 VAL H H 8.943 16.813 -1.267 1.00 . A A . 144 VAL H 1 1
12 40481 1 1 146 VAL HA H 8.438 15.100 1.012 1.00 . A A . 144 VAL HA 1 1
12 40482 1 1 146 VAL HB H 7.417 13.566 -0.614 1.00 . A A . 144 VAL HB 1 1
12 40483 1 1 146 VAL HG11 H 5.526 14.744 -0.520 1.00 . A A . 144 VAL HG11 1 1
12 40484 1 1 146 VAL HG12 H 6.490 16.049 0.173 1.00 . A A . 144 VAL HG12 1 1
12 40485 1 1 146 VAL HG13 H 6.172 16.012 -1.561 1.00 . A A . 144 VAL HG13 1 1
12 40486 1 1 146 VAL HG21 H 8.597 13.703 -2.589 1.00 . A A . 144 VAL HG21 1 1
12 40487 1 1 146 VAL HG22 H 7.152 14.633 -2.986 1.00 . A A . 144 VAL HG22 1 1
12 40488 1 1 146 VAL HG23 H 8.647 15.466 -2.561 1.00 . A A . 144 VAL HG23 1 1
12 40489 1 1 146 VAL N N 9.115 16.489 -0.358 1.00 . A A . 144 VAL N 1 1
12 40490 1 1 146 VAL O O 10.594 14.128 -1.222 1.00 . A A . 144 VAL O 1 1
12 40491 1 1 147 GLN C C 10.987 11.151 0.547 1.00 . A A . 145 GLN C 1 1
12 40492 1 1 147 GLN CA C 11.435 12.564 0.906 1.00 . A A . 145 GLN CA 1 1
12 40493 1 1 147 GLN CB C 12.126 12.562 2.271 1.00 . A A . 145 GLN CB 1 1
12 40494 1 1 147 GLN CD C 13.368 14.424 3.443 1.00 . A A . 145 GLN CD 1 1
12 40495 1 1 147 GLN CG C 13.386 13.410 2.316 1.00 . A A . 145 GLN CG 1 1
12 40496 1 1 147 GLN H H 9.770 13.579 1.731 1.00 . A A . 145 GLN H 1 1
12 40497 1 1 147 GLN HA H 12.134 12.908 0.160 1.00 . A A . 145 GLN HA 1 1
12 40498 1 1 147 GLN HB2 H 11.436 12.940 3.011 1.00 . A A . 145 GLN HB2 1 1
12 40499 1 1 147 GLN HB3 H 12.392 11.546 2.524 1.00 . A A . 145 GLN HB3 1 1
12 40500 1 1 147 GLN HE21 H 11.988 15.493 2.491 1.00 . A A . 145 GLN HE21 1 1
12 40501 1 1 147 GLN HE22 H 12.503 16.120 4.016 1.00 . A A . 145 GLN HE22 1 1
12 40502 1 1 147 GLN HG2 H 14.238 12.760 2.453 1.00 . A A . 145 GLN HG2 1 1
12 40503 1 1 147 GLN HG3 H 13.484 13.937 1.379 1.00 . A A . 145 GLN HG3 1 1
12 40504 1 1 147 GLN N N 10.302 13.483 0.914 1.00 . A A . 145 GLN N 1 1
12 40505 1 1 147 GLN NE2 N 12.536 15.450 3.303 1.00 . A A . 145 GLN NE2 1 1
12 40506 1 1 147 GLN O O 9.796 10.843 0.503 1.00 . A A . 145 GLN O 1 1
12 40507 1 1 147 GLN OE1 O 14.092 14.287 4.430 1.00 . A A . 145 GLN OE1 1 1
12 40508 1 1 148 PRO C C 11.149 8.068 1.097 1.00 . A A . 146 PRO C 1 1
12 40509 1 1 148 PRO CA C 11.694 8.875 -0.076 1.00 . A A . 146 PRO CA 1 1
12 40510 1 1 148 PRO CB C 13.068 8.345 -0.497 1.00 . A A . 146 PRO CB 1 1
12 40511 1 1 148 PRO CD C 13.405 10.568 0.317 1.00 . A A . 146 PRO CD 1 1
12 40512 1 1 148 PRO CG C 14.044 9.209 0.225 1.00 . A A . 146 PRO CG 1 1
12 40513 1 1 148 PRO HA H 11.009 8.805 -0.909 1.00 . A A . 146 PRO HA 1 1
12 40514 1 1 148 PRO HB2 H 13.162 7.310 -0.202 1.00 . A A . 146 PRO HB2 1 1
12 40515 1 1 148 PRO HB3 H 13.179 8.433 -1.567 1.00 . A A . 146 PRO HB3 1 1
12 40516 1 1 148 PRO HD2 H 13.678 11.051 1.244 1.00 . A A . 146 PRO HD2 1 1
12 40517 1 1 148 PRO HD3 H 13.692 11.177 -0.527 1.00 . A A . 146 PRO HD3 1 1
12 40518 1 1 148 PRO HG2 H 14.225 8.812 1.212 1.00 . A A . 146 PRO HG2 1 1
12 40519 1 1 148 PRO HG3 H 14.966 9.266 -0.334 1.00 . A A . 146 PRO HG3 1 1
12 40520 1 1 148 PRO N N 11.963 10.270 0.284 1.00 . A A . 146 PRO N 1 1
12 40521 1 1 148 PRO O O 11.889 7.711 2.013 1.00 . A A . 146 PRO O 1 1
12 40522 1 1 149 GLU C C 9.745 5.592 2.169 1.00 . A A . 147 GLU C 1 1
12 40523 1 1 149 GLU CA C 9.207 7.020 2.124 1.00 . A A . 147 GLU CA 1 1
12 40524 1 1 149 GLU CB C 7.691 7.000 1.921 1.00 . A A . 147 GLU CB 1 1
12 40525 1 1 149 GLU CD C 6.524 4.886 1.179 1.00 . A A . 147 GLU CD 1 1
12 40526 1 1 149 GLU CG C 7.245 6.147 0.745 1.00 . A A . 147 GLU CG 1 1
12 40527 1 1 149 GLU H H 9.313 8.097 0.305 1.00 . A A . 147 GLU H 1 1
12 40528 1 1 149 GLU HA H 9.429 7.505 3.063 1.00 . A A . 147 GLU HA 1 1
12 40529 1 1 149 GLU HB2 H 7.225 6.614 2.816 1.00 . A A . 147 GLU HB2 1 1
12 40530 1 1 149 GLU HB3 H 7.349 8.011 1.756 1.00 . A A . 147 GLU HB3 1 1
12 40531 1 1 149 GLU HG2 H 6.578 6.730 0.127 1.00 . A A . 147 GLU HG2 1 1
12 40532 1 1 149 GLU HG3 H 8.115 5.868 0.170 1.00 . A A . 147 GLU HG3 1 1
12 40533 1 1 149 GLU N N 9.850 7.785 1.062 1.00 . A A . 147 GLU N 1 1
12 40534 1 1 149 GLU O O 10.248 5.074 1.172 1.00 . A A . 147 GLU O 1 1
12 40535 1 1 149 GLU OE1 O 7.208 3.900 1.524 1.00 . A A . 147 GLU OE1 1 1
12 40536 1 1 149 GLU OE2 O 5.275 4.885 1.172 1.00 . A A . 147 GLU OE2 1 1
12 40537 1 1 150 THR C C 9.040 2.719 4.154 1.00 . A A . 148 THR C 1 1
12 40538 1 1 150 THR CA C 10.109 3.595 3.510 1.00 . A A . 148 THR CA 1 1
12 40539 1 1 150 THR CB C 11.383 3.551 4.376 1.00 . A A . 148 THR CB 1 1
12 40540 1 1 150 THR CG2 C 12.449 2.681 3.727 1.00 . A A . 148 THR CG2 1 1
12 40541 1 1 150 THR H H 9.223 5.427 4.091 1.00 . A A . 148 THR H 1 1
12 40542 1 1 150 THR HA H 10.349 3.196 2.535 1.00 . A A . 148 THR HA 1 1
12 40543 1 1 150 THR HB H 11.131 3.127 5.338 1.00 . A A . 148 THR HB 1 1
12 40544 1 1 150 THR HG1 H 11.191 5.442 4.899 1.00 . A A . 148 THR HG1 1 1
12 40545 1 1 150 THR HG21 H 13.267 2.539 4.417 1.00 . A A . 148 THR HG21 1 1
12 40546 1 1 150 THR HG22 H 12.813 3.166 2.833 1.00 . A A . 148 THR HG22 1 1
12 40547 1 1 150 THR HG23 H 12.024 1.723 3.469 1.00 . A A . 148 THR HG23 1 1
12 40548 1 1 150 THR N N 9.634 4.961 3.333 1.00 . A A . 148 THR N 1 1
12 40549 1 1 150 THR O O 8.623 2.963 5.286 1.00 . A A . 148 THR O 1 1
12 40550 1 1 150 THR OG1 O 11.891 4.875 4.567 1.00 . A A . 148 THR OG1 1 1
12 40551 1 1 151 PHE C C 8.164 -0.171 4.960 1.00 . A A . 149 PHE C 1 1
12 40552 1 1 151 PHE CA C 7.579 0.786 3.926 1.00 . A A . 149 PHE CA 1 1
12 40553 1 1 151 PHE CB C 6.963 -0.007 2.771 1.00 . A A . 149 PHE CB 1 1
12 40554 1 1 151 PHE CD1 C 8.762 -1.217 1.507 1.00 . A A . 149 PHE CD1 1 1
12 40555 1 1 151 PHE CD2 C 7.408 -2.464 3.023 1.00 . A A . 149 PHE CD2 1 1
12 40556 1 1 151 PHE CE1 C 9.465 -2.363 1.188 1.00 . A A . 149 PHE CE1 1 1
12 40557 1 1 151 PHE CE2 C 8.108 -3.613 2.708 1.00 . A A . 149 PHE CE2 1 1
12 40558 1 1 151 PHE CG C 7.726 -1.254 2.427 1.00 . A A . 149 PHE CG 1 1
12 40559 1 1 151 PHE CZ C 9.139 -3.562 1.790 1.00 . A A . 149 PHE CZ 1 1
12 40560 1 1 151 PHE H H 8.972 1.556 2.529 1.00 . A A . 149 PHE H 1 1
12 40561 1 1 151 PHE HA H 6.809 1.378 4.396 1.00 . A A . 149 PHE HA 1 1
12 40562 1 1 151 PHE HB2 H 5.958 -0.297 3.038 1.00 . A A . 149 PHE HB2 1 1
12 40563 1 1 151 PHE HB3 H 6.932 0.618 1.892 1.00 . A A . 149 PHE HB3 1 1
12 40564 1 1 151 PHE HD1 H 9.019 -0.279 1.036 1.00 . A A . 149 PHE HD1 1 1
12 40565 1 1 151 PHE HD2 H 6.602 -2.504 3.742 1.00 . A A . 149 PHE HD2 1 1
12 40566 1 1 151 PHE HE1 H 10.271 -2.321 0.470 1.00 . A A . 149 PHE HE1 1 1
12 40567 1 1 151 PHE HE2 H 7.850 -4.549 3.181 1.00 . A A . 149 PHE HE2 1 1
12 40568 1 1 151 PHE HZ H 9.686 -4.459 1.542 1.00 . A A . 149 PHE HZ 1 1
12 40569 1 1 151 PHE N N 8.600 1.699 3.425 1.00 . A A . 149 PHE N 1 1
12 40570 1 1 151 PHE O O 9.314 -0.597 4.850 1.00 . A A . 149 PHE O 1 1
12 40571 1 1 152 THR C C 6.619 -2.154 7.634 1.00 . A A . 150 THR C 1 1
12 40572 1 1 152 THR CA C 7.801 -1.410 7.024 1.00 . A A . 150 THR CA 1 1
12 40573 1 1 152 THR CB C 8.547 -0.653 8.138 1.00 . A A . 150 THR CB 1 1
12 40574 1 1 152 THR CG2 C 9.171 -1.625 9.128 1.00 . A A . 150 THR CG2 1 1
12 40575 1 1 152 THR H H 6.458 -0.133 6.001 1.00 . A A . 150 THR H 1 1
12 40576 1 1 152 THR HA H 8.480 -2.128 6.587 1.00 . A A . 150 THR HA 1 1
12 40577 1 1 152 THR HB H 7.840 -0.029 8.666 1.00 . A A . 150 THR HB 1 1
12 40578 1 1 152 THR HG1 H 10.316 -0.368 7.315 1.00 . A A . 150 THR HG1 1 1
12 40579 1 1 152 THR HG21 H 8.431 -2.350 9.435 1.00 . A A . 150 THR HG21 1 1
12 40580 1 1 152 THR HG22 H 9.522 -1.082 9.993 1.00 . A A . 150 THR HG22 1 1
12 40581 1 1 152 THR HG23 H 10.000 -2.133 8.660 1.00 . A A . 150 THR HG23 1 1
12 40582 1 1 152 THR N N 7.363 -0.505 5.968 1.00 . A A . 150 THR N 1 1
12 40583 1 1 152 THR O O 5.988 -1.673 8.575 1.00 . A A . 150 THR O 1 1
12 40584 1 1 152 THR OG1 O 9.567 0.176 7.569 1.00 . A A . 150 THR OG1 1 1
12 40585 1 1 153 CYS C C 5.282 -4.290 9.102 1.00 . A A . 151 CYS C 1 1
12 40586 1 1 153 CYS CA C 5.218 -4.144 7.585 1.00 . A A . 151 CYS CA 1 1
12 40587 1 1 153 CYS CB C 5.241 -5.526 6.928 1.00 . A A . 151 CYS CB 1 1
12 40588 1 1 153 CYS H H 6.864 -3.663 6.344 1.00 . A A . 151 CYS H 1 1
12 40589 1 1 153 CYS HA H 4.298 -3.646 7.322 1.00 . A A . 151 CYS HA 1 1
12 40590 1 1 153 CYS HB2 H 6.160 -6.027 7.195 1.00 . A A . 151 CYS HB2 1 1
12 40591 1 1 153 CYS HB3 H 4.403 -6.103 7.291 1.00 . A A . 151 CYS HB3 1 1
12 40592 1 1 153 CYS N N 6.324 -3.332 7.093 1.00 . A A . 151 CYS N 1 1
12 40593 1 1 153 CYS O O 6.361 -4.429 9.677 1.00 . A A . 151 CYS O 1 1
12 40594 1 1 153 CYS SG S 5.141 -5.486 5.109 1.00 . A A . 151 CYS SG 1 1
12 40595 1 1 154 GLU C C 3.228 -5.611 11.592 1.00 . A A . 152 GLU C 1 1
12 40596 1 1 154 GLU CA C 4.043 -4.383 11.195 1.00 . A A . 152 GLU CA 1 1
12 40597 1 1 154 GLU CB C 3.423 -3.126 11.808 1.00 . A A . 152 GLU CB 1 1
12 40598 1 1 154 GLU CD C 5.451 -1.624 11.702 1.00 . A A . 152 GLU CD 1 1
12 40599 1 1 154 GLU CG C 4.013 -1.833 11.271 1.00 . A A . 152 GLU CG 1 1
12 40600 1 1 154 GLU H H 3.292 -4.142 9.231 1.00 . A A . 152 GLU H 1 1
12 40601 1 1 154 GLU HA H 5.049 -4.497 11.571 1.00 . A A . 152 GLU HA 1 1
12 40602 1 1 154 GLU HB2 H 2.363 -3.126 11.605 1.00 . A A . 152 GLU HB2 1 1
12 40603 1 1 154 GLU HB3 H 3.576 -3.149 12.877 1.00 . A A . 152 GLU HB3 1 1
12 40604 1 1 154 GLU HG2 H 3.976 -1.856 10.192 1.00 . A A . 152 GLU HG2 1 1
12 40605 1 1 154 GLU HG3 H 3.420 -1.005 11.632 1.00 . A A . 152 GLU HG3 1 1
12 40606 1 1 154 GLU N N 4.118 -4.256 9.744 1.00 . A A . 152 GLU N 1 1
12 40607 1 1 154 GLU O O 3.657 -6.413 12.421 1.00 . A A . 152 GLU O 1 1
12 40608 1 1 154 GLU OE1 O 6.346 -2.267 11.114 1.00 . A A . 152 GLU OE1 1 1
12 40609 1 1 154 GLU OE2 O 5.683 -0.818 12.627 1.00 . A A . 152 GLU OE2 1 1
12 40610 1 1 155 SER C C 0.140 -7.065 10.178 1.00 . A A . 153 SER C 1 1
12 40611 1 1 155 SER CA C 1.171 -6.877 11.286 1.00 . A A . 153 SER CA 1 1
12 40612 1 1 155 SER CB C 0.463 -6.664 12.626 1.00 . A A . 153 SER CB 1 1
12 40613 1 1 155 SER H H 1.763 -5.077 10.340 1.00 . A A . 153 SER H 1 1
12 40614 1 1 155 SER HA H 1.782 -7.765 11.349 1.00 . A A . 153 SER HA 1 1
12 40615 1 1 155 SER HB2 H 1.198 -6.458 13.390 1.00 . A A . 153 SER HB2 1 1
12 40616 1 1 155 SER HB3 H -0.214 -5.826 12.543 1.00 . A A . 153 SER HB3 1 1
12 40617 1 1 155 SER HG H -0.244 -7.917 13.954 1.00 . A A . 153 SER HG 1 1
12 40618 1 1 155 SER N N 2.049 -5.750 10.993 1.00 . A A . 153 SER N 1 1
12 40619 1 1 155 SER O O 0.033 -6.241 9.269 1.00 . A A . 153 SER O 1 1
12 40620 1 1 155 SER OG O -0.276 -7.813 13.001 1.00 . A A . 153 SER OG 1 1
12 40621 1 1 156 ILE C C -2.878 -9.059 9.915 1.00 . A A . 154 ILE C 1 1
12 40622 1 1 156 ILE CA C -1.639 -8.451 9.265 1.00 . A A . 154 ILE CA 1 1
12 40623 1 1 156 ILE CB C -1.113 -9.416 8.187 1.00 . A A . 154 ILE CB 1 1
12 40624 1 1 156 ILE CD1 C 0.707 -11.194 8.116 1.00 . A A . 154 ILE CD1 1 1
12 40625 1 1 156 ILE CG1 C -0.512 -10.664 8.837 1.00 . A A . 154 ILE CG1 1 1
12 40626 1 1 156 ILE CG2 C -0.081 -8.720 7.311 1.00 . A A . 154 ILE CG2 1 1
12 40627 1 1 156 ILE H H -0.483 -8.773 11.008 1.00 . A A . 154 ILE H 1 1
12 40628 1 1 156 ILE HA H -1.916 -7.523 8.786 1.00 . A A . 154 ILE HA 1 1
12 40629 1 1 156 ILE HB H -1.942 -9.708 7.561 1.00 . A A . 154 ILE HB 1 1
12 40630 1 1 156 ILE HD11 H 0.965 -12.165 8.512 1.00 . A A . 154 ILE HD11 1 1
12 40631 1 1 156 ILE HD12 H 0.492 -11.282 7.061 1.00 . A A . 154 ILE HD12 1 1
12 40632 1 1 156 ILE HD13 H 1.535 -10.515 8.261 1.00 . A A . 154 ILE HD13 1 1
12 40633 1 1 156 ILE HG12 H -0.223 -10.431 9.850 1.00 . A A . 154 ILE HG12 1 1
12 40634 1 1 156 ILE HG13 H -1.257 -11.447 8.851 1.00 . A A . 154 ILE HG13 1 1
12 40635 1 1 156 ILE HG21 H 0.097 -9.312 6.426 1.00 . A A . 154 ILE HG21 1 1
12 40636 1 1 156 ILE HG22 H -0.451 -7.747 7.024 1.00 . A A . 154 ILE HG22 1 1
12 40637 1 1 156 ILE HG23 H 0.841 -8.607 7.861 1.00 . A A . 154 ILE HG23 1 1
12 40638 1 1 156 ILE N N -0.616 -8.154 10.260 1.00 . A A . 154 ILE N 1 1
12 40639 1 1 156 ILE O O -3.755 -9.584 9.231 1.00 . A A . 154 ILE O 1 1
12 40640 1 1 157 GLY C C -4.373 -10.963 11.577 1.00 . A A . 155 GLY C 1 1
12 40641 1 1 157 GLY CA C -4.078 -9.527 11.961 1.00 . A A . 155 GLY CA 1 1
12 40642 1 1 157 GLY H H -2.213 -8.551 11.734 1.00 . A A . 155 GLY H 1 1
12 40643 1 1 157 GLY HA2 H -3.874 -9.483 13.020 1.00 . A A . 155 GLY HA2 1 1
12 40644 1 1 157 GLY HA3 H -4.949 -8.924 11.747 1.00 . A A . 155 GLY HA3 1 1
12 40645 1 1 157 GLY N N -2.942 -8.982 11.241 1.00 . A A . 155 GLY N 1 1
12 40646 1 1 157 GLY O O -3.525 -11.841 11.738 1.00 . A A . 155 GLY O 1 1
12 40647 1 1 158 GLU C C -6.109 -12.640 9.148 1.00 . A A . 156 GLU C 1 1
12 40648 1 1 158 GLU CA C -5.982 -12.545 10.665 1.00 . A A . 156 GLU CA 1 1
12 40649 1 1 158 GLU CB C -7.310 -12.922 11.324 1.00 . A A . 156 GLU CB 1 1
12 40650 1 1 158 GLU CD C -8.552 -14.594 12.754 1.00 . A A . 156 GLU CD 1 1
12 40651 1 1 158 GLU CG C -7.199 -14.085 12.296 1.00 . A A . 156 GLU CG 1 1
12 40652 1 1 158 GLU H H -6.210 -10.462 10.967 1.00 . A A . 156 GLU H 1 1
12 40653 1 1 158 GLU HA H -5.219 -13.235 10.994 1.00 . A A . 156 GLU HA 1 1
12 40654 1 1 158 GLU HB2 H -7.689 -12.065 11.861 1.00 . A A . 156 GLU HB2 1 1
12 40655 1 1 158 GLU HB3 H -8.017 -13.192 10.553 1.00 . A A . 156 GLU HB3 1 1
12 40656 1 1 158 GLU HG2 H -6.673 -14.893 11.812 1.00 . A A . 156 GLU HG2 1 1
12 40657 1 1 158 GLU HG3 H -6.641 -13.761 13.163 1.00 . A A . 156 GLU HG3 1 1
12 40658 1 1 158 GLU N N -5.578 -11.204 11.070 1.00 . A A . 156 GLU N 1 1
12 40659 1 1 158 GLU O O -7.132 -12.286 8.562 1.00 . A A . 156 GLU O 1 1
12 40660 1 1 158 GLU OE1 O -9.364 -13.773 13.232 1.00 . A A . 156 GLU OE1 1 1
12 40661 1 1 158 GLU OE2 O -8.800 -15.812 12.635 1.00 . A A . 156 GLU OE2 1 1
12 40662 1 1 159 PRO C C -5.942 -14.388 6.549 1.00 . A A . 157 PRO C 1 1
12 40663 1 1 159 PRO CA C -5.012 -13.283 7.037 1.00 . A A . 157 PRO CA 1 1
12 40664 1 1 159 PRO CB C -3.553 -13.647 6.752 1.00 . A A . 157 PRO CB 1 1
12 40665 1 1 159 PRO CD C -3.791 -13.571 9.129 1.00 . A A . 157 PRO CD 1 1
12 40666 1 1 159 PRO CG C -3.064 -14.270 8.014 1.00 . A A . 157 PRO CG 1 1
12 40667 1 1 159 PRO HA H -5.259 -12.359 6.535 1.00 . A A . 157 PRO HA 1 1
12 40668 1 1 159 PRO HB2 H -3.507 -14.341 5.924 1.00 . A A . 157 PRO HB2 1 1
12 40669 1 1 159 PRO HB3 H -2.995 -12.754 6.510 1.00 . A A . 157 PRO HB3 1 1
12 40670 1 1 159 PRO HD2 H -3.990 -14.258 9.938 1.00 . A A . 157 PRO HD2 1 1
12 40671 1 1 159 PRO HD3 H -3.219 -12.726 9.481 1.00 . A A . 157 PRO HD3 1 1
12 40672 1 1 159 PRO HG2 H -3.295 -15.324 8.017 1.00 . A A . 157 PRO HG2 1 1
12 40673 1 1 159 PRO HG3 H -1.999 -14.118 8.109 1.00 . A A . 157 PRO HG3 1 1
12 40674 1 1 159 PRO N N -5.044 -13.130 8.495 1.00 . A A . 157 PRO N 1 1
12 40675 1 1 159 PRO O O -5.651 -15.574 6.709 1.00 . A A . 157 PRO O 1 1
12 40676 1 1 160 LYS C C -7.811 -15.209 3.954 1.00 . A A . 158 LYS C 1 1
12 40677 1 1 160 LYS CA C -8.035 -14.950 5.440 1.00 . A A . 158 LYS CA 1 1
12 40678 1 1 160 LYS CB C -9.457 -14.435 5.671 1.00 . A A . 158 LYS CB 1 1
12 40679 1 1 160 LYS CD C -10.092 -15.443 7.882 1.00 . A A . 158 LYS CD 1 1
12 40680 1 1 160 LYS CE C -11.118 -14.612 8.636 1.00 . A A . 158 LYS CE 1 1
12 40681 1 1 160 LYS CG C -10.356 -15.429 6.386 1.00 . A A . 158 LYS CG 1 1
12 40682 1 1 160 LYS H H -7.238 -13.033 5.856 1.00 . A A . 158 LYS H 1 1
12 40683 1 1 160 LYS HA H -7.905 -15.876 5.978 1.00 . A A . 158 LYS HA 1 1
12 40684 1 1 160 LYS HB2 H -9.409 -13.534 6.264 1.00 . A A . 158 LYS HB2 1 1
12 40685 1 1 160 LYS HB3 H -9.903 -14.203 4.714 1.00 . A A . 158 LYS HB3 1 1
12 40686 1 1 160 LYS HD2 H -10.140 -16.462 8.238 1.00 . A A . 158 LYS HD2 1 1
12 40687 1 1 160 LYS HD3 H -9.107 -15.040 8.069 1.00 . A A . 158 LYS HD3 1 1
12 40688 1 1 160 LYS HE2 H -10.604 -13.832 9.177 1.00 . A A . 158 LYS HE2 1 1
12 40689 1 1 160 LYS HE3 H -11.797 -14.168 7.923 1.00 . A A . 158 LYS HE3 1 1
12 40690 1 1 160 LYS HG2 H -11.387 -15.157 6.215 1.00 . A A . 158 LYS HG2 1 1
12 40691 1 1 160 LYS HG3 H -10.172 -16.417 5.988 1.00 . A A . 158 LYS HG3 1 1
12 40692 1 1 160 LYS HZ1 H -11.413 -16.337 9.777 1.00 . A A . 158 LYS HZ1 1 1
12 40693 1 1 160 LYS HZ2 H -12.845 -15.633 9.216 1.00 . A A . 158 LYS HZ2 1 1
12 40694 1 1 160 LYS HZ3 H -12.003 -14.928 10.502 1.00 . A A . 158 LYS HZ3 1 1
12 40695 1 1 160 LYS N N -7.062 -13.993 5.953 1.00 . A A . 158 LYS N 1 1
12 40696 1 1 160 LYS NZ N -11.899 -15.435 9.600 1.00 . A A . 158 LYS NZ 1 1
12 40697 1 1 160 LYS O O -8.287 -14.454 3.104 1.00 . A A . 158 LYS O 1 1
12 40698 1 1 161 ILE C C -7.899 -17.532 1.691 1.00 . A A . 159 ILE C 1 1
12 40699 1 1 161 ILE CA C -6.804 -16.638 2.263 1.00 . A A . 159 ILE CA 1 1
12 40700 1 1 161 ILE CB C -5.449 -17.359 2.134 1.00 . A A . 159 ILE CB 1 1
12 40701 1 1 161 ILE CD1 C -3.347 -16.874 0.783 1.00 . A A . 159 ILE CD1 1 1
12 40702 1 1 161 ILE CG1 C -4.841 -17.107 0.753 1.00 . A A . 159 ILE CG1 1 1
12 40703 1 1 161 ILE CG2 C -5.618 -18.851 2.379 1.00 . A A . 159 ILE CG2 1 1
12 40704 1 1 161 ILE H H -6.736 -16.842 4.368 1.00 . A A . 159 ILE H 1 1
12 40705 1 1 161 ILE HA H -6.760 -15.726 1.684 1.00 . A A . 159 ILE HA 1 1
12 40706 1 1 161 ILE HB H -4.785 -16.968 2.889 1.00 . A A . 159 ILE HB 1 1
12 40707 1 1 161 ILE HD11 H -3.123 -15.918 0.333 1.00 . A A . 159 ILE HD11 1 1
12 40708 1 1 161 ILE HD12 H -3.003 -16.879 1.807 1.00 . A A . 159 ILE HD12 1 1
12 40709 1 1 161 ILE HD13 H -2.849 -17.657 0.231 1.00 . A A . 159 ILE HD13 1 1
12 40710 1 1 161 ILE HG12 H -5.031 -17.961 0.121 1.00 . A A . 159 ILE HG12 1 1
12 40711 1 1 161 ILE HG13 H -5.305 -16.233 0.318 1.00 . A A . 159 ILE HG13 1 1
12 40712 1 1 161 ILE HG21 H -4.675 -19.273 2.694 1.00 . A A . 159 ILE HG21 1 1
12 40713 1 1 161 ILE HG22 H -6.356 -19.007 3.152 1.00 . A A . 159 ILE HG22 1 1
12 40714 1 1 161 ILE HG23 H -5.942 -19.332 1.469 1.00 . A A . 159 ILE HG23 1 1
12 40715 1 1 161 ILE N N -7.087 -16.279 3.647 1.00 . A A . 159 ILE N 1 1
12 40716 1 1 161 ILE O O -8.432 -18.400 2.383 1.00 . A A . 159 ILE O 1 1
12 40717 1 1 162 THR C C -9.048 -18.123 -1.753 1.00 . A A . 160 THR C 1 1
12 40718 1 1 162 THR CA C -9.262 -18.101 -0.244 1.00 . A A . 160 THR CA 1 1
12 40719 1 1 162 THR CB C -10.669 -17.550 0.056 1.00 . A A . 160 THR CB 1 1
12 40720 1 1 162 THR CG2 C -10.642 -16.034 0.175 1.00 . A A . 160 THR CG2 1 1
12 40721 1 1 162 THR H H -7.770 -16.608 -0.077 1.00 . A A . 160 THR H 1 1
12 40722 1 1 162 THR HA H -9.206 -19.112 0.133 1.00 . A A . 160 THR HA 1 1
12 40723 1 1 162 THR HB H -11.009 -17.964 0.994 1.00 . A A . 160 THR HB 1 1
12 40724 1 1 162 THR HG1 H -11.475 -17.347 -1.732 1.00 . A A . 160 THR HG1 1 1
12 40725 1 1 162 THR HG21 H -9.963 -15.747 0.963 1.00 . A A . 160 THR HG21 1 1
12 40726 1 1 162 THR HG22 H -11.634 -15.673 0.406 1.00 . A A . 160 THR HG22 1 1
12 40727 1 1 162 THR HG23 H -10.312 -15.605 -0.759 1.00 . A A . 160 THR HG23 1 1
12 40728 1 1 162 THR N N -8.231 -17.315 0.422 1.00 . A A . 160 THR N 1 1
12 40729 1 1 162 THR O O -9.383 -17.165 -2.452 1.00 . A A . 160 THR O 1 1
12 40730 1 1 162 THR OG1 O -11.577 -17.936 -0.981 1.00 . A A . 160 THR OG1 1 1
12 40731 1 1 163 LEU C C -9.452 -19.932 -4.398 1.00 . A A . 161 LEU C 1 1
12 40732 1 1 163 LEU CA C -8.231 -19.367 -3.679 1.00 . A A . 161 LEU CA 1 1
12 40733 1 1 163 LEU CB C -7.024 -20.278 -3.908 1.00 . A A . 161 LEU CB 1 1
12 40734 1 1 163 LEU CD1 C -4.599 -20.795 -3.536 1.00 . A A . 161 LEU CD1 1 1
12 40735 1 1 163 LEU CD2 C -5.280 -18.536 -4.367 1.00 . A A . 161 LEU CD2 1 1
12 40736 1 1 163 LEU CG C -5.667 -19.713 -3.484 1.00 . A A . 161 LEU CG 1 1
12 40737 1 1 163 LEU H H -8.244 -19.949 -1.644 1.00 . A A . 161 LEU H 1 1
12 40738 1 1 163 LEU HA H -8.014 -18.388 -4.079 1.00 . A A . 161 LEU HA 1 1
12 40739 1 1 163 LEU HB2 H -7.189 -21.191 -3.357 1.00 . A A . 161 LEU HB2 1 1
12 40740 1 1 163 LEU HB3 H -6.975 -20.501 -4.964 1.00 . A A . 161 LEU HB3 1 1
12 40741 1 1 163 LEU HD11 H -3.830 -20.508 -4.236 1.00 . A A . 161 LEU HD11 1 1
12 40742 1 1 163 LEU HD12 H -5.045 -21.726 -3.853 1.00 . A A . 161 LEU HD12 1 1
12 40743 1 1 163 LEU HD13 H -4.166 -20.920 -2.554 1.00 . A A . 161 LEU HD13 1 1
12 40744 1 1 163 LEU HD21 H -4.248 -18.273 -4.184 1.00 . A A . 161 LEU HD21 1 1
12 40745 1 1 163 LEU HD22 H -5.913 -17.692 -4.138 1.00 . A A . 161 LEU HD22 1 1
12 40746 1 1 163 LEU HD23 H -5.405 -18.809 -5.405 1.00 . A A . 161 LEU HD23 1 1
12 40747 1 1 163 LEU HG H -5.734 -19.360 -2.464 1.00 . A A . 161 LEU HG 1 1
12 40748 1 1 163 LEU N N -8.489 -19.220 -2.251 1.00 . A A . 161 LEU N 1 1
12 40749 1 1 163 LEU O O -10.342 -20.508 -3.771 1.00 . A A . 161 LEU O 1 1
12 40750 1 1 164 SER C C -10.807 -21.753 -6.303 1.00 . A A . 162 SER C 1 1
12 40751 1 1 164 SER CA C -10.599 -20.257 -6.520 1.00 . A A . 162 SER CA 1 1
12 40752 1 1 164 SER CB C -10.348 -19.976 -8.003 1.00 . A A . 162 SER CB 1 1
12 40753 1 1 164 SER H H -8.747 -19.298 -6.157 1.00 . A A . 162 SER H 1 1
12 40754 1 1 164 SER HA H -11.490 -19.733 -6.209 1.00 . A A . 162 SER HA 1 1
12 40755 1 1 164 SER HB2 H -11.242 -19.562 -8.444 1.00 . A A . 162 SER HB2 1 1
12 40756 1 1 164 SER HB3 H -9.537 -19.268 -8.099 1.00 . A A . 162 SER HB3 1 1
12 40757 1 1 164 SER HG H -10.121 -21.028 -9.639 1.00 . A A . 162 SER HG 1 1
12 40758 1 1 164 SER N N -9.486 -19.765 -5.716 1.00 . A A . 162 SER N 1 1
12 40759 1 1 164 SER O O -9.910 -22.453 -5.833 1.00 . A A . 162 SER O 1 1
12 40760 1 1 164 SER OG O -10.003 -21.163 -8.696 1.00 . A A . 162 SER OG 1 1
12 40761 1 1 165 SER C C -11.435 -24.515 -7.373 1.00 . A A . 163 SER C 1 1
12 40762 1 1 165 SER CA C -12.324 -23.647 -6.488 1.00 . A A . 163 SER CA 1 1
12 40763 1 1 165 SER CB C -13.796 -23.892 -6.827 1.00 . A A . 163 SER CB 1 1
12 40764 1 1 165 SER H H -12.669 -21.626 -7.017 1.00 . A A . 163 SER H 1 1
12 40765 1 1 165 SER HA H -12.153 -23.912 -5.455 1.00 . A A . 163 SER HA 1 1
12 40766 1 1 165 SER HB2 H -14.198 -24.638 -6.159 1.00 . A A . 163 SER HB2 1 1
12 40767 1 1 165 SER HB3 H -14.347 -22.970 -6.711 1.00 . A A . 163 SER HB3 1 1
12 40768 1 1 165 SER HG H -14.111 -25.292 -8.161 1.00 . A A . 163 SER HG 1 1
12 40769 1 1 165 SER N N -11.996 -22.235 -6.648 1.00 . A A . 163 SER N 1 1
12 40770 1 1 165 SER O O -11.156 -25.670 -7.048 1.00 . A A . 163 SER O 1 1
12 40771 1 1 165 SER OG O -13.943 -24.347 -8.161 1.00 . A A . 163 SER OG 1 1
12 40772 1 1 166 ASP C C -8.679 -24.615 -8.978 1.00 . A A . 164 ASP C 1 1
12 40773 1 1 166 ASP CA C -10.136 -24.673 -9.425 1.00 . A A . 164 ASP CA 1 1
12 40774 1 1 166 ASP CB C -10.274 -24.091 -10.832 1.00 . A A . 164 ASP CB 1 1
12 40775 1 1 166 ASP CG C -11.590 -24.466 -11.487 1.00 . A A . 164 ASP CG 1 1
12 40776 1 1 166 ASP H H -11.252 -23.028 -8.696 1.00 . A A . 164 ASP H 1 1
12 40777 1 1 166 ASP HA H -10.454 -25.704 -9.438 1.00 . A A . 164 ASP HA 1 1
12 40778 1 1 166 ASP HB2 H -10.216 -23.014 -10.777 1.00 . A A . 164 ASP HB2 1 1
12 40779 1 1 166 ASP HB3 H -9.468 -24.461 -11.448 1.00 . A A . 164 ASP HB3 1 1
12 40780 1 1 166 ASP N N -10.995 -23.952 -8.492 1.00 . A A . 164 ASP N 1 1
12 40781 1 1 166 ASP O O -7.982 -25.630 -8.962 1.00 . A A . 164 ASP O 1 1
12 40782 1 1 166 ASP OD1 O -11.852 -25.677 -11.640 1.00 . A A . 164 ASP OD1 1 1
12 40783 1 1 166 ASP OD2 O -12.356 -23.548 -11.847 1.00 . A A . 164 ASP OD2 1 1
12 40784 1 1 167 LEU C C -6.627 -23.862 -6.800 1.00 . A A . 165 LEU C 1 1
12 40785 1 1 167 LEU CA C -6.848 -23.229 -8.170 1.00 . A A . 165 LEU CA 1 1
12 40786 1 1 167 LEU CB C -6.512 -21.737 -8.115 1.00 . A A . 165 LEU CB 1 1
12 40787 1 1 167 LEU CD1 C -4.183 -22.098 -7.260 1.00 . A A . 165 LEU CD1 1 1
12 40788 1 1 167 LEU CD2 C -4.570 -21.708 -9.701 1.00 . A A . 165 LEU CD2 1 1
12 40789 1 1 167 LEU CG C -5.036 -21.375 -8.291 1.00 . A A . 165 LEU CG 1 1
12 40790 1 1 167 LEU H H -8.826 -22.648 -8.650 1.00 . A A . 165 LEU H 1 1
12 40791 1 1 167 LEU HA H -6.198 -23.710 -8.885 1.00 . A A . 165 LEU HA 1 1
12 40792 1 1 167 LEU HB2 H -7.068 -21.244 -8.897 1.00 . A A . 165 LEU HB2 1 1
12 40793 1 1 167 LEU HB3 H -6.833 -21.362 -7.154 1.00 . A A . 165 LEU HB3 1 1
12 40794 1 1 167 LEU HD11 H -4.575 -21.910 -6.272 1.00 . A A . 165 LEU HD11 1 1
12 40795 1 1 167 LEU HD12 H -3.166 -21.738 -7.318 1.00 . A A . 165 LEU HD12 1 1
12 40796 1 1 167 LEU HD13 H -4.200 -23.159 -7.459 1.00 . A A . 165 LEU HD13 1 1
12 40797 1 1 167 LEU HD21 H -4.006 -20.878 -10.099 1.00 . A A . 165 LEU HD21 1 1
12 40798 1 1 167 LEU HD22 H -5.428 -21.896 -10.328 1.00 . A A . 165 LEU HD22 1 1
12 40799 1 1 167 LEU HD23 H -3.944 -22.589 -9.674 1.00 . A A . 165 LEU HD23 1 1
12 40800 1 1 167 LEU HG H -4.913 -20.312 -8.139 1.00 . A A . 165 LEU HG 1 1
12 40801 1 1 167 LEU N N -8.223 -23.420 -8.616 1.00 . A A . 165 LEU N 1 1
12 40802 1 1 167 LEU O O -5.721 -24.676 -6.620 1.00 . A A . 165 LEU O 1 1
12 40803 1 1 168 SER C C -7.382 -25.540 -4.493 1.00 . A A . 166 SER C 1 1
12 40804 1 1 168 SER CA C -7.357 -24.014 -4.483 1.00 . A A . 166 SER CA 1 1
12 40805 1 1 168 SER CB C -8.497 -23.480 -3.614 1.00 . A A . 166 SER CB 1 1
12 40806 1 1 168 SER H H -8.164 -22.832 -6.043 1.00 . A A . 166 SER H 1 1
12 40807 1 1 168 SER HA H -6.416 -23.684 -4.070 1.00 . A A . 166 SER HA 1 1
12 40808 1 1 168 SER HB2 H -8.228 -23.574 -2.573 1.00 . A A . 166 SER HB2 1 1
12 40809 1 1 168 SER HB3 H -8.668 -22.439 -3.849 1.00 . A A . 166 SER HB3 1 1
12 40810 1 1 168 SER HG H -10.296 -24.068 -3.106 1.00 . A A . 166 SER HG 1 1
12 40811 1 1 168 SER N N -7.462 -23.484 -5.837 1.00 . A A . 166 SER N 1 1
12 40812 1 1 168 SER O O -6.702 -26.188 -3.697 1.00 . A A . 166 SER O 1 1
12 40813 1 1 168 SER OG O -9.695 -24.202 -3.843 1.00 . A A . 166 SER OG 1 1
12 40814 1 1 169 SER C C -7.037 -28.155 -6.146 1.00 . A A . 167 SER C 1 1
12 40815 1 1 169 SER CA C -8.289 -27.555 -5.512 1.00 . A A . 167 SER CA 1 1
12 40816 1 1 169 SER CB C -9.521 -27.926 -6.340 1.00 . A A . 167 SER CB 1 1
12 40817 1 1 169 SER H H -8.689 -25.536 -6.006 1.00 . A A . 167 SER H 1 1
12 40818 1 1 169 SER HA H -8.401 -27.957 -4.516 1.00 . A A . 167 SER HA 1 1
12 40819 1 1 169 SER HB2 H -10.409 -27.580 -5.833 1.00 . A A . 167 SER HB2 1 1
12 40820 1 1 169 SER HB3 H -9.454 -27.455 -7.310 1.00 . A A . 167 SER HB3 1 1
12 40821 1 1 169 SER HG H -10.236 -29.692 -5.884 1.00 . A A . 167 SER HG 1 1
12 40822 1 1 169 SER N N -8.171 -26.106 -5.400 1.00 . A A . 167 SER N 1 1
12 40823 1 1 169 SER O O -6.636 -29.271 -5.818 1.00 . A A . 167 SER O 1 1
12 40824 1 1 169 SER OG O -9.613 -29.329 -6.518 1.00 . A A . 167 SER OG 1 1
12 40825 1 1 170 ALA C C -4.021 -27.850 -6.792 1.00 . A A . 168 ALA C 1 1
12 40826 1 1 170 ALA CA C -5.219 -27.859 -7.736 1.00 . A A . 168 ALA CA 1 1
12 40827 1 1 170 ALA CB C -4.940 -26.991 -8.954 1.00 . A A . 168 ALA CB 1 1
12 40828 1 1 170 ALA H H -6.794 -26.523 -7.275 1.00 . A A . 168 ALA H 1 1
12 40829 1 1 170 ALA HA H -5.389 -28.870 -8.077 1.00 . A A . 168 ALA HA 1 1
12 40830 1 1 170 ALA HB1 H -5.621 -27.258 -9.749 1.00 . A A . 168 ALA HB1 1 1
12 40831 1 1 170 ALA HB2 H -5.079 -25.952 -8.694 1.00 . A A . 168 ALA HB2 1 1
12 40832 1 1 170 ALA HB3 H -3.924 -27.148 -9.282 1.00 . A A . 168 ALA HB3 1 1
12 40833 1 1 170 ALA N N -6.426 -27.404 -7.056 1.00 . A A . 168 ALA N 1 1
12 40834 1 1 170 ALA O O -3.099 -28.654 -6.936 1.00 . A A . 168 ALA O 1 1
12 40835 1 1 171 LEU C C -3.096 -27.871 -3.759 1.00 . A A . 169 LEU C 1 1
12 40836 1 1 171 LEU CA C -2.956 -26.824 -4.859 1.00 . A A . 169 LEU CA 1 1
12 40837 1 1 171 LEU CB C -2.937 -25.422 -4.246 1.00 . A A . 169 LEU CB 1 1
12 40838 1 1 171 LEU CD1 C -2.449 -22.971 -4.430 1.00 . A A . 169 LEU CD1 1 1
12 40839 1 1 171 LEU CD2 C -1.269 -24.593 -5.923 1.00 . A A . 169 LEU CD2 1 1
12 40840 1 1 171 LEU CG C -2.567 -24.281 -5.193 1.00 . A A . 169 LEU CG 1 1
12 40841 1 1 171 LEU H H -4.803 -26.325 -5.763 1.00 . A A . 169 LEU H 1 1
12 40842 1 1 171 LEU HA H -2.026 -26.991 -5.382 1.00 . A A . 169 LEU HA 1 1
12 40843 1 1 171 LEU HB2 H -3.922 -25.220 -3.854 1.00 . A A . 169 LEU HB2 1 1
12 40844 1 1 171 LEU HB3 H -2.223 -25.426 -3.435 1.00 . A A . 169 LEU HB3 1 1
12 40845 1 1 171 LEU HD11 H -2.920 -23.073 -3.464 1.00 . A A . 169 LEU HD11 1 1
12 40846 1 1 171 LEU HD12 H -2.937 -22.184 -4.987 1.00 . A A . 169 LEU HD12 1 1
12 40847 1 1 171 LEU HD13 H -1.406 -22.724 -4.297 1.00 . A A . 169 LEU HD13 1 1
12 40848 1 1 171 LEU HD21 H -0.630 -23.722 -5.911 1.00 . A A . 169 LEU HD21 1 1
12 40849 1 1 171 LEU HD22 H -1.488 -24.865 -6.945 1.00 . A A . 169 LEU HD22 1 1
12 40850 1 1 171 LEU HD23 H -0.768 -25.415 -5.431 1.00 . A A . 169 LEU HD23 1 1
12 40851 1 1 171 LEU HG H -3.348 -24.166 -5.932 1.00 . A A . 169 LEU HG 1 1
12 40852 1 1 171 LEU N N -4.041 -26.938 -5.827 1.00 . A A . 169 LEU N 1 1
12 40853 1 1 171 LEU O O -2.179 -28.655 -3.515 1.00 . A A . 169 LEU O 1 1
12 40854 1 1 172 GLU C C -4.362 -30.265 -2.523 1.00 . A A . 170 GLU C 1 1
12 40855 1 1 172 GLU CA C -4.510 -28.830 -2.025 1.00 . A A . 170 GLU CA 1 1
12 40856 1 1 172 GLU CB C -5.913 -28.619 -1.455 1.00 . A A . 170 GLU CB 1 1
12 40857 1 1 172 GLU CD C -7.694 -30.130 -2.417 1.00 . A A . 170 GLU CD 1 1
12 40858 1 1 172 GLU CG C -7.019 -28.774 -2.485 1.00 . A A . 170 GLU CG 1 1
12 40859 1 1 172 GLU H H -4.942 -27.228 -3.340 1.00 . A A . 170 GLU H 1 1
12 40860 1 1 172 GLU HA H -3.784 -28.656 -1.245 1.00 . A A . 170 GLU HA 1 1
12 40861 1 1 172 GLU HB2 H -6.080 -29.337 -0.666 1.00 . A A . 170 GLU HB2 1 1
12 40862 1 1 172 GLU HB3 H -5.974 -27.623 -1.040 1.00 . A A . 170 GLU HB3 1 1
12 40863 1 1 172 GLU HG2 H -7.763 -28.010 -2.314 1.00 . A A . 170 GLU HG2 1 1
12 40864 1 1 172 GLU HG3 H -6.596 -28.648 -3.471 1.00 . A A . 170 GLU HG3 1 1
12 40865 1 1 172 GLU N N -4.250 -27.878 -3.099 1.00 . A A . 170 GLU N 1 1
12 40866 1 1 172 GLU O O -3.990 -31.162 -1.766 1.00 . A A . 170 GLU O 1 1
12 40867 1 1 172 GLU OE1 O -8.670 -30.268 -1.651 1.00 . A A . 170 GLU OE1 1 1
12 40868 1 1 172 GLU OE2 O -7.246 -31.053 -3.129 1.00 . A A . 170 GLU OE2 1 1
12 40869 1 1 173 LYS C C -3.130 -32.082 -4.863 1.00 . A A . 171 LYS C 1 1
12 40870 1 1 173 LYS CA C -4.557 -31.799 -4.403 1.00 . A A . 171 LYS CA 1 1
12 40871 1 1 173 LYS CB C -5.519 -31.918 -5.588 1.00 . A A . 171 LYS CB 1 1
12 40872 1 1 173 LYS CD C -6.912 -33.749 -6.594 1.00 . A A . 171 LYS CD 1 1
12 40873 1 1 173 LYS CE C -6.930 -34.558 -7.882 1.00 . A A . 171 LYS CE 1 1
12 40874 1 1 173 LYS CG C -5.508 -33.287 -6.246 1.00 . A A . 171 LYS CG 1 1
12 40875 1 1 173 LYS H H -4.948 -29.719 -4.355 1.00 . A A . 171 LYS H 1 1
12 40876 1 1 173 LYS HA H -4.831 -32.525 -3.654 1.00 . A A . 171 LYS HA 1 1
12 40877 1 1 173 LYS HB2 H -6.522 -31.715 -5.243 1.00 . A A . 171 LYS HB2 1 1
12 40878 1 1 173 LYS HB3 H -5.247 -31.182 -6.331 1.00 . A A . 171 LYS HB3 1 1
12 40879 1 1 173 LYS HD2 H -7.289 -34.365 -5.790 1.00 . A A . 171 LYS HD2 1 1
12 40880 1 1 173 LYS HD3 H -7.548 -32.883 -6.714 1.00 . A A . 171 LYS HD3 1 1
12 40881 1 1 173 LYS HE2 H -7.936 -34.570 -8.270 1.00 . A A . 171 LYS HE2 1 1
12 40882 1 1 173 LYS HE3 H -6.273 -34.085 -8.597 1.00 . A A . 171 LYS HE3 1 1
12 40883 1 1 173 LYS HG2 H -4.922 -33.236 -7.152 1.00 . A A . 171 LYS HG2 1 1
12 40884 1 1 173 LYS HG3 H -5.062 -33.999 -5.566 1.00 . A A . 171 LYS HG3 1 1
12 40885 1 1 173 LYS HZ1 H -6.087 -36.352 -8.543 1.00 . A A . 171 LYS HZ1 1 1
12 40886 1 1 173 LYS HZ2 H -7.279 -36.550 -7.358 1.00 . A A . 171 LYS HZ2 1 1
12 40887 1 1 173 LYS HZ3 H -5.743 -35.988 -6.927 1.00 . A A . 171 LYS HZ3 1 1
12 40888 1 1 173 LYS N N -4.657 -30.475 -3.802 1.00 . A A . 171 LYS N 1 1
12 40889 1 1 173 LYS NZ N -6.478 -35.960 -7.662 1.00 . A A . 171 LYS NZ 1 1
12 40890 1 1 173 LYS O O -2.738 -33.237 -5.027 1.00 . A A . 171 LYS O 1 1
12 40891 1 1 174 ASP C C -0.033 -31.254 -4.311 1.00 . A A . 172 ASP C 1 1
12 40892 1 1 174 ASP CA C -0.974 -31.154 -5.508 1.00 . A A . 172 ASP CA 1 1
12 40893 1 1 174 ASP CB C -0.578 -29.967 -6.387 1.00 . A A . 172 ASP CB 1 1
12 40894 1 1 174 ASP CG C 0.925 -29.787 -6.473 1.00 . A A . 172 ASP CG 1 1
12 40895 1 1 174 ASP H H -2.729 -30.124 -4.922 1.00 . A A . 172 ASP H 1 1
12 40896 1 1 174 ASP HA H -0.896 -32.062 -6.087 1.00 . A A . 172 ASP HA 1 1
12 40897 1 1 174 ASP HB2 H -0.961 -30.124 -7.385 1.00 . A A . 172 ASP HB2 1 1
12 40898 1 1 174 ASP HB3 H -1.009 -29.065 -5.978 1.00 . A A . 172 ASP HB3 1 1
12 40899 1 1 174 ASP N N -2.359 -31.020 -5.069 1.00 . A A . 172 ASP N 1 1
12 40900 1 1 174 ASP O O 1.079 -31.771 -4.425 1.00 . A A . 172 ASP O 1 1
12 40901 1 1 174 ASP OD1 O 1.591 -30.641 -7.095 1.00 . A A . 172 ASP OD1 1 1
12 40902 1 1 174 ASP OD2 O 1.435 -28.791 -5.919 1.00 . A A . 172 ASP OD2 1 1
12 40903 1 1 175 SER C C -0.081 -31.955 -1.060 1.00 . A A . 173 SER C 1 1
12 40904 1 1 175 SER CA C 0.320 -30.781 -1.950 1.00 . A A . 173 SER CA 1 1
12 40905 1 1 175 SER CB C 0.165 -29.468 -1.181 1.00 . A A . 173 SER CB 1 1
12 40906 1 1 175 SER H H -1.379 -30.354 -3.139 1.00 . A A . 173 SER H 1 1
12 40907 1 1 175 SER HA H 1.353 -30.900 -2.238 1.00 . A A . 173 SER HA 1 1
12 40908 1 1 175 SER HB2 H -0.865 -29.148 -1.224 1.00 . A A . 173 SER HB2 1 1
12 40909 1 1 175 SER HB3 H 0.451 -29.621 -0.150 1.00 . A A . 173 SER HB3 1 1
12 40910 1 1 175 SER HG H 0.818 -27.624 -1.280 1.00 . A A . 173 SER HG 1 1
12 40911 1 1 175 SER N N -0.484 -30.753 -3.166 1.00 . A A . 173 SER N 1 1
12 40912 1 1 175 SER O O 0.766 -32.593 -0.437 1.00 . A A . 173 SER O 1 1
12 40913 1 1 175 SER OG O 0.983 -28.452 -1.736 1.00 . A A . 173 SER OG 1 1
12 40914 1 1 176 GLY C C -2.611 -32.848 1.040 1.00 . A A . 174 GLY C 1 1
12 40915 1 1 176 GLY CA C -1.871 -33.329 -0.193 1.00 . A A . 174 GLY CA 1 1
12 40916 1 1 176 GLY H H -2.010 -31.690 -1.527 1.00 . A A . 174 GLY H 1 1
12 40917 1 1 176 GLY HA2 H -2.539 -33.934 -0.788 1.00 . A A . 174 GLY HA2 1 1
12 40918 1 1 176 GLY HA3 H -1.033 -33.935 0.118 1.00 . A A . 174 GLY HA3 1 1
12 40919 1 1 176 GLY N N -1.380 -32.233 -1.008 1.00 . A A . 174 GLY N 1 1
12 40920 1 1 176 GLY O O -2.867 -33.623 1.960 1.00 . A A . 174 GLY O 1 1
12 40921 1 1 177 ASN C C -5.161 -31.265 2.097 1.00 . A A . 175 ASN C 1 1
12 40922 1 1 177 ASN CA C -3.665 -30.980 2.190 1.00 . A A . 175 ASN CA 1 1
12 40923 1 1 177 ASN CB C -3.425 -29.470 2.246 1.00 . A A . 175 ASN CB 1 1
12 40924 1 1 177 ASN CG C -2.089 -29.074 1.649 1.00 . A A . 175 ASN CG 1 1
12 40925 1 1 177 ASN H H -2.720 -30.995 0.296 1.00 . A A . 175 ASN H 1 1
12 40926 1 1 177 ASN HA H -3.280 -31.430 3.093 1.00 . A A . 175 ASN HA 1 1
12 40927 1 1 177 ASN HB2 H -4.207 -28.966 1.696 1.00 . A A . 175 ASN HB2 1 1
12 40928 1 1 177 ASN HB3 H -3.449 -29.145 3.276 1.00 . A A . 175 ASN HB3 1 1
12 40929 1 1 177 ASN HD21 H -2.997 -27.871 0.352 1.00 . A A . 175 ASN HD21 1 1
12 40930 1 1 177 ASN HD22 H -1.274 -27.932 0.240 1.00 . A A . 175 ASN HD22 1 1
12 40931 1 1 177 ASN N N -2.953 -31.564 1.060 1.00 . A A . 175 ASN N 1 1
12 40932 1 1 177 ASN ND2 N -2.123 -28.204 0.646 1.00 . A A . 175 ASN ND2 1 1
12 40933 1 1 177 ASN O O -5.822 -31.503 3.106 1.00 . A A . 175 ASN O 1 1
12 40934 1 1 177 ASN OD1 O -1.038 -29.545 2.084 1.00 . A A . 175 ASN OD1 1 1
12 40935 1 1 178 ASN C C -7.956 -30.338 1.167 1.00 . A A . 176 ASN C 1 1
12 40936 1 1 178 ASN CA C -7.106 -31.495 0.650 1.00 . A A . 176 ASN CA 1 1
12 40937 1 1 178 ASN CB C -7.526 -32.797 1.335 1.00 . A A . 176 ASN CB 1 1
12 40938 1 1 178 ASN CG C -6.467 -33.877 1.223 1.00 . A A . 176 ASN CG 1 1
12 40939 1 1 178 ASN H H -5.109 -31.043 0.110 1.00 . A A . 176 ASN H 1 1
12 40940 1 1 178 ASN HA H -7.259 -31.593 -0.414 1.00 . A A . 176 ASN HA 1 1
12 40941 1 1 178 ASN HB2 H -7.706 -32.604 2.383 1.00 . A A . 176 ASN HB2 1 1
12 40942 1 1 178 ASN HB3 H -8.434 -33.160 0.879 1.00 . A A . 176 ASN HB3 1 1
12 40943 1 1 178 ASN HD21 H -6.405 -33.646 -0.751 1.00 . A A . 176 ASN HD21 1 1
12 40944 1 1 178 ASN HD22 H -5.343 -34.844 -0.101 1.00 . A A . 176 ASN HD22 1 1
12 40945 1 1 178 ASN N N -5.688 -31.239 0.876 1.00 . A A . 176 ASN N 1 1
12 40946 1 1 178 ASN ND2 N -6.027 -34.150 0.001 1.00 . A A . 176 ASN ND2 1 1
12 40947 1 1 178 ASN O O -9.185 -30.392 1.127 1.00 . A A . 176 ASN O 1 1
12 40948 1 1 178 ASN OD1 O -6.049 -34.458 2.225 1.00 . A A . 176 ASN OD1 1 1
12 40949 1 1 179 SER C C -7.114 -26.878 2.066 1.00 . A A . 177 SER C 1 1
12 40950 1 1 179 SER CA C -7.987 -28.124 2.177 1.00 . A A . 177 SER CA 1 1
12 40951 1 1 179 SER CB C -8.383 -28.355 3.637 1.00 . A A . 177 SER CB 1 1
12 40952 1 1 179 SER H H -6.312 -29.310 1.655 1.00 . A A . 177 SER H 1 1
12 40953 1 1 179 SER HA H -8.881 -27.977 1.590 1.00 . A A . 177 SER HA 1 1
12 40954 1 1 179 SER HB2 H -8.181 -29.381 3.904 1.00 . A A . 177 SER HB2 1 1
12 40955 1 1 179 SER HB3 H -7.806 -27.698 4.272 1.00 . A A . 177 SER HB3 1 1
12 40956 1 1 179 SER HG H -10.099 -28.670 4.529 1.00 . A A . 177 SER HG 1 1
12 40957 1 1 179 SER N N -7.293 -29.293 1.650 1.00 . A A . 177 SER N 1 1
12 40958 1 1 179 SER O O -7.442 -25.825 2.616 1.00 . A A . 177 SER O 1 1
12 40959 1 1 179 SER OG O -9.761 -28.093 3.840 1.00 . A A . 177 SER OG 1 1
12 40960 1 1 180 LEU C C -4.922 -25.093 2.459 1.00 . A A . 178 LEU C 1 1
12 40961 1 1 180 LEU CA C -5.080 -25.889 1.167 1.00 . A A . 178 LEU CA 1 1
12 40962 1 1 180 LEU CB C -5.576 -24.972 0.047 1.00 . A A . 178 LEU CB 1 1
12 40963 1 1 180 LEU CD1 C -5.029 -23.524 -1.925 1.00 . A A . 178 LEU CD1 1 1
12 40964 1 1 180 LEU CD2 C -3.186 -24.543 -0.576 1.00 . A A . 178 LEU CD2 1 1
12 40965 1 1 180 LEU CG C -4.600 -24.731 -1.105 1.00 . A A . 178 LEU CG 1 1
12 40966 1 1 180 LEU H H -5.795 -27.868 0.937 1.00 . A A . 178 LEU H 1 1
12 40967 1 1 180 LEU HA H -4.119 -26.295 0.889 1.00 . A A . 178 LEU HA 1 1
12 40968 1 1 180 LEU HB2 H -6.473 -25.408 -0.365 1.00 . A A . 178 LEU HB2 1 1
12 40969 1 1 180 LEU HB3 H -5.813 -24.013 0.487 1.00 . A A . 178 LEU HB3 1 1
12 40970 1 1 180 LEU HD11 H -4.756 -23.675 -2.958 1.00 . A A . 178 LEU HD11 1 1
12 40971 1 1 180 LEU HD12 H -4.538 -22.640 -1.548 1.00 . A A . 178 LEU HD12 1 1
12 40972 1 1 180 LEU HD13 H -6.100 -23.400 -1.850 1.00 . A A . 178 LEU HD13 1 1
12 40973 1 1 180 LEU HD21 H -2.590 -24.030 -1.316 1.00 . A A . 178 LEU HD21 1 1
12 40974 1 1 180 LEU HD22 H -2.749 -25.508 -0.367 1.00 . A A . 178 LEU HD22 1 1
12 40975 1 1 180 LEU HD23 H -3.216 -23.958 0.332 1.00 . A A . 178 LEU HD23 1 1
12 40976 1 1 180 LEU HG H -4.603 -25.594 -1.757 1.00 . A A . 178 LEU HG 1 1
12 40977 1 1 180 LEU N N -6.002 -27.004 1.351 1.00 . A A . 178 LEU N 1 1
12 40978 1 1 180 LEU O O -5.636 -24.118 2.689 1.00 . A A . 178 LEU O 1 1
12 40979 1 1 181 GLU C C -3.178 -23.437 4.333 1.00 . A A . 179 GLU C 1 1
12 40980 1 1 181 GLU CA C -3.728 -24.841 4.564 1.00 . A A . 179 GLU CA 1 1
12 40981 1 1 181 GLU CB C -2.747 -25.653 5.413 1.00 . A A . 179 GLU CB 1 1
12 40982 1 1 181 GLU CD C -3.472 -27.990 6.038 1.00 . A A . 179 GLU CD 1 1
12 40983 1 1 181 GLU CG C -3.422 -26.532 6.451 1.00 . A A . 179 GLU CG 1 1
12 40984 1 1 181 GLU H H -3.444 -26.300 3.056 1.00 . A A . 179 GLU H 1 1
12 40985 1 1 181 GLU HA H -4.667 -24.765 5.092 1.00 . A A . 179 GLU HA 1 1
12 40986 1 1 181 GLU HB2 H -2.163 -26.285 4.760 1.00 . A A . 179 GLU HB2 1 1
12 40987 1 1 181 GLU HB3 H -2.084 -24.971 5.925 1.00 . A A . 179 GLU HB3 1 1
12 40988 1 1 181 GLU HG2 H -2.876 -26.455 7.380 1.00 . A A . 179 GLU HG2 1 1
12 40989 1 1 181 GLU HG3 H -4.433 -26.181 6.600 1.00 . A A . 179 GLU HG3 1 1
12 40990 1 1 181 GLU N N -3.980 -25.516 3.296 1.00 . A A . 179 GLU N 1 1
12 40991 1 1 181 GLU O O -2.452 -23.177 3.373 1.00 . A A . 179 GLU O 1 1
12 40992 1 1 181 GLU OE1 O -2.459 -28.492 5.509 1.00 . A A . 179 GLU OE1 1 1
12 40993 1 1 181 GLU OE2 O -4.525 -28.629 6.245 1.00 . A A . 179 GLU OE2 1 1
12 40994 1 1 182 PRO C C -1.594 -20.965 5.437 1.00 . A A . 180 PRO C 1 1
12 40995 1 1 182 PRO CA C -3.085 -21.114 5.151 1.00 . A A . 180 PRO CA 1 1
12 40996 1 1 182 PRO CB C -3.909 -20.412 6.233 1.00 . A A . 180 PRO CB 1 1
12 40997 1 1 182 PRO CD C -4.394 -22.747 6.404 1.00 . A A . 180 PRO CD 1 1
12 40998 1 1 182 PRO CG C -4.246 -21.486 7.209 1.00 . A A . 180 PRO CG 1 1
12 40999 1 1 182 PRO HA H -3.310 -20.682 4.187 1.00 . A A . 180 PRO HA 1 1
12 41000 1 1 182 PRO HB2 H -3.318 -19.632 6.690 1.00 . A A . 180 PRO HB2 1 1
12 41001 1 1 182 PRO HB3 H -4.799 -19.986 5.793 1.00 . A A . 180 PRO HB3 1 1
12 41002 1 1 182 PRO HD2 H -4.049 -23.599 6.970 1.00 . A A . 180 PRO HD2 1 1
12 41003 1 1 182 PRO HD3 H -5.422 -22.883 6.102 1.00 . A A . 180 PRO HD3 1 1
12 41004 1 1 182 PRO HG2 H -3.447 -21.592 7.928 1.00 . A A . 180 PRO HG2 1 1
12 41005 1 1 182 PRO HG3 H -5.173 -21.250 7.709 1.00 . A A . 180 PRO HG3 1 1
12 41006 1 1 182 PRO N N -3.531 -22.508 5.234 1.00 . A A . 180 PRO N 1 1
12 41007 1 1 182 PRO O O -0.901 -20.188 4.779 1.00 . A A . 180 PRO O 1 1
12 41008 1 1 183 ASP C C 0.994 -22.986 6.468 1.00 . A A . 181 ASP C 1 1
12 41009 1 1 183 ASP CA C 0.302 -21.666 6.792 1.00 . A A . 181 ASP CA 1 1
12 41010 1 1 183 ASP CB C 0.448 -21.351 8.281 1.00 . A A . 181 ASP CB 1 1
12 41011 1 1 183 ASP CG C -0.232 -22.383 9.160 1.00 . A A . 181 ASP CG 1 1
12 41012 1 1 183 ASP H H -1.710 -22.314 6.907 1.00 . A A . 181 ASP H 1 1
12 41013 1 1 183 ASP HA H 0.769 -20.879 6.219 1.00 . A A . 181 ASP HA 1 1
12 41014 1 1 183 ASP HB2 H 1.498 -21.325 8.536 1.00 . A A . 181 ASP HB2 1 1
12 41015 1 1 183 ASP HB3 H 0.008 -20.386 8.483 1.00 . A A . 181 ASP HB3 1 1
12 41016 1 1 183 ASP N N -1.107 -21.714 6.420 1.00 . A A . 181 ASP N 1 1
12 41017 1 1 183 ASP O O 1.601 -23.610 7.338 1.00 . A A . 181 ASP O 1 1
12 41018 1 1 183 ASP OD1 O -1.474 -22.491 9.095 1.00 . A A . 181 ASP OD1 1 1
12 41019 1 1 183 ASP OD2 O 0.478 -23.081 9.914 1.00 . A A . 181 ASP OD2 1 1
12 41020 1 1 184 MET C C 2.546 -24.393 3.678 1.00 . A A . 182 MET C 1 1
12 41021 1 1 184 MET CA C 1.515 -24.653 4.772 1.00 . A A . 182 MET CA 1 1
12 41022 1 1 184 MET CB C 0.448 -25.624 4.264 1.00 . A A . 182 MET CB 1 1
12 41023 1 1 184 MET CE C -0.136 -24.598 0.360 1.00 . A A . 182 MET CE 1 1
12 41024 1 1 184 MET CG C -0.342 -25.093 3.079 1.00 . A A . 182 MET CG 1 1
12 41025 1 1 184 MET H H 0.400 -22.866 4.562 1.00 . A A . 182 MET H 1 1
12 41026 1 1 184 MET HA H 2.014 -25.092 5.623 1.00 . A A . 182 MET HA 1 1
12 41027 1 1 184 MET HB2 H 0.929 -26.544 3.965 1.00 . A A . 182 MET HB2 1 1
12 41028 1 1 184 MET HB3 H -0.244 -25.833 5.066 1.00 . A A . 182 MET HB3 1 1
12 41029 1 1 184 MET HE1 H -0.969 -23.979 0.660 1.00 . A A . 182 MET HE1 1 1
12 41030 1 1 184 MET HE2 H 0.764 -24.002 0.333 1.00 . A A . 182 MET HE2 1 1
12 41031 1 1 184 MET HE3 H -0.326 -25.009 -0.620 1.00 . A A . 182 MET HE3 1 1
12 41032 1 1 184 MET HG2 H -1.396 -25.229 3.276 1.00 . A A . 182 MET HG2 1 1
12 41033 1 1 184 MET HG3 H -0.132 -24.040 2.967 1.00 . A A . 182 MET HG3 1 1
12 41034 1 1 184 MET N N 0.898 -23.406 5.210 1.00 . A A . 182 MET N 1 1
12 41035 1 1 184 MET O O 3.343 -25.269 3.344 1.00 . A A . 182 MET O 1 1
12 41036 1 1 184 MET SD S 0.068 -25.933 1.537 1.00 . A A . 182 MET SD 1 1
12 41037 1 1 185 GLU C C 3.185 -23.612 0.796 1.00 . A A . 183 GLU C 1 1
12 41038 1 1 185 GLU CA C 3.456 -22.812 2.067 1.00 . A A . 183 GLU CA 1 1
12 41039 1 1 185 GLU CB C 4.898 -23.037 2.526 1.00 . A A . 183 GLU CB 1 1
12 41040 1 1 185 GLU CD C 6.400 -21.850 4.174 1.00 . A A . 183 GLU CD 1 1
12 41041 1 1 185 GLU CG C 5.138 -22.668 3.980 1.00 . A A . 183 GLU CG 1 1
12 41042 1 1 185 GLU H H 1.864 -22.529 3.433 1.00 . A A . 183 GLU H 1 1
12 41043 1 1 185 GLU HA H 3.315 -21.763 1.854 1.00 . A A . 183 GLU HA 1 1
12 41044 1 1 185 GLU HB2 H 5.147 -24.079 2.394 1.00 . A A . 183 GLU HB2 1 1
12 41045 1 1 185 GLU HB3 H 5.555 -22.438 1.912 1.00 . A A . 183 GLU HB3 1 1
12 41046 1 1 185 GLU HG2 H 4.297 -22.093 4.336 1.00 . A A . 183 GLU HG2 1 1
12 41047 1 1 185 GLU HG3 H 5.222 -23.576 4.559 1.00 . A A . 183 GLU HG3 1 1
12 41048 1 1 185 GLU N N 2.523 -23.185 3.124 1.00 . A A . 183 GLU N 1 1
12 41049 1 1 185 GLU O O 2.856 -24.798 0.836 1.00 . A A . 183 GLU O 1 1
12 41050 1 1 185 GLU OE1 O 6.463 -20.723 3.641 1.00 . A A . 183 GLU OE1 1 1
12 41051 1 1 185 GLU OE2 O 7.324 -22.338 4.858 1.00 . A A . 183 GLU OE2 1 1
12 41052 1 1 186 PRO C C 2.619 -20.610 0.089 1.00 . A A . 184 PRO C 1 1
12 41053 1 1 186 PRO CA C 3.716 -21.537 -0.422 1.00 . A A . 184 PRO CA 1 1
12 41054 1 1 186 PRO CB C 3.963 -21.302 -1.915 1.00 . A A . 184 PRO CB 1 1
12 41055 1 1 186 PRO CD C 3.114 -23.526 -1.700 1.00 . A A . 184 PRO CD 1 1
12 41056 1 1 186 PRO CG C 3.126 -22.324 -2.603 1.00 . A A . 184 PRO CG 1 1
12 41057 1 1 186 PRO HA H 4.627 -21.354 0.128 1.00 . A A . 184 PRO HA 1 1
12 41058 1 1 186 PRO HB2 H 3.660 -20.298 -2.178 1.00 . A A . 184 PRO HB2 1 1
12 41059 1 1 186 PRO HB3 H 5.011 -21.436 -2.135 1.00 . A A . 184 PRO HB3 1 1
12 41060 1 1 186 PRO HD2 H 2.160 -24.030 -1.756 1.00 . A A . 184 PRO HD2 1 1
12 41061 1 1 186 PRO HD3 H 3.916 -24.201 -1.959 1.00 . A A . 184 PRO HD3 1 1
12 41062 1 1 186 PRO HG2 H 2.124 -21.946 -2.739 1.00 . A A . 184 PRO HG2 1 1
12 41063 1 1 186 PRO HG3 H 3.566 -22.576 -3.556 1.00 . A A . 184 PRO HG3 1 1
12 41064 1 1 186 PRO N N 3.326 -22.949 -0.362 1.00 . A A . 184 PRO N 1 1
12 41065 1 1 186 PRO O O 2.793 -19.391 0.133 1.00 . A A . 184 PRO O 1 1
12 41066 1 1 187 LEU C C 0.832 -19.381 2.000 1.00 . A A . 185 LEU C 1 1
12 41067 1 1 187 LEU CA C 0.364 -20.418 0.985 1.00 . A A . 185 LEU CA 1 1
12 41068 1 1 187 LEU CB C -0.670 -21.345 1.625 1.00 . A A . 185 LEU CB 1 1
12 41069 1 1 187 LEU CD1 C -2.878 -20.273 1.116 1.00 . A A . 185 LEU CD1 1 1
12 41070 1 1 187 LEU CD2 C -1.752 -21.690 -0.610 1.00 . A A . 185 LEU CD2 1 1
12 41071 1 1 187 LEU CG C -1.997 -21.489 0.878 1.00 . A A . 185 LEU CG 1 1
12 41072 1 1 187 LEU H H 1.411 -22.168 0.417 1.00 . A A . 185 LEU H 1 1
12 41073 1 1 187 LEU HA H -0.091 -19.907 0.149 1.00 . A A . 185 LEU HA 1 1
12 41074 1 1 187 LEU HB2 H -0.229 -22.327 1.707 1.00 . A A . 185 LEU HB2 1 1
12 41075 1 1 187 LEU HB3 H -0.885 -20.966 2.614 1.00 . A A . 185 LEU HB3 1 1
12 41076 1 1 187 LEU HD11 H -2.947 -19.696 0.207 1.00 . A A . 185 LEU HD11 1 1
12 41077 1 1 187 LEU HD12 H -2.447 -19.664 1.897 1.00 . A A . 185 LEU HD12 1 1
12 41078 1 1 187 LEU HD13 H -3.864 -20.596 1.415 1.00 . A A . 185 LEU HD13 1 1
12 41079 1 1 187 LEU HD21 H -0.961 -22.412 -0.750 1.00 . A A . 185 LEU HD21 1 1
12 41080 1 1 187 LEU HD22 H -1.465 -20.750 -1.057 1.00 . A A . 185 LEU HD22 1 1
12 41081 1 1 187 LEU HD23 H -2.656 -22.050 -1.078 1.00 . A A . 185 LEU HD23 1 1
12 41082 1 1 187 LEU HG H -2.521 -22.358 1.252 1.00 . A A . 185 LEU HG 1 1
12 41083 1 1 187 LEU N N 1.490 -21.193 0.475 1.00 . A A . 185 LEU N 1 1
12 41084 1 1 187 LEU O O 0.325 -18.260 2.038 1.00 . A A . 185 LEU O 1 1
12 41085 1 1 188 LYS C C 2.723 -17.518 3.226 1.00 . A A . 186 LYS C 1 1
12 41086 1 1 188 LYS CA C 2.345 -18.864 3.836 1.00 . A A . 186 LYS CA 1 1
12 41087 1 1 188 LYS CB C 3.569 -19.494 4.504 1.00 . A A . 186 LYS CB 1 1
12 41088 1 1 188 LYS CD C 4.421 -20.161 6.771 1.00 . A A . 186 LYS CD 1 1
12 41089 1 1 188 LYS CE C 3.987 -19.689 8.150 1.00 . A A . 186 LYS CE 1 1
12 41090 1 1 188 LYS CG C 3.250 -20.211 5.805 1.00 . A A . 186 LYS CG 1 1
12 41091 1 1 188 LYS H H 2.169 -20.668 2.743 1.00 . A A . 186 LYS H 1 1
12 41092 1 1 188 LYS HA H 1.580 -18.706 4.581 1.00 . A A . 186 LYS HA 1 1
12 41093 1 1 188 LYS HB2 H 4.009 -20.208 3.823 1.00 . A A . 186 LYS HB2 1 1
12 41094 1 1 188 LYS HB3 H 4.290 -18.717 4.713 1.00 . A A . 186 LYS HB3 1 1
12 41095 1 1 188 LYS HD2 H 4.847 -21.150 6.859 1.00 . A A . 186 LYS HD2 1 1
12 41096 1 1 188 LYS HD3 H 5.166 -19.480 6.385 1.00 . A A . 186 LYS HD3 1 1
12 41097 1 1 188 LYS HE2 H 3.535 -18.714 8.057 1.00 . A A . 186 LYS HE2 1 1
12 41098 1 1 188 LYS HE3 H 3.261 -20.386 8.543 1.00 . A A . 186 LYS HE3 1 1
12 41099 1 1 188 LYS HG2 H 2.396 -19.737 6.267 1.00 . A A . 186 LYS HG2 1 1
12 41100 1 1 188 LYS HG3 H 3.017 -21.244 5.589 1.00 . A A . 186 LYS HG3 1 1
12 41101 1 1 188 LYS HZ1 H 6.033 -19.672 8.573 1.00 . A A . 186 LYS HZ1 1 1
12 41102 1 1 188 LYS HZ2 H 5.088 -20.378 9.786 1.00 . A A . 186 LYS HZ2 1 1
12 41103 1 1 188 LYS HZ3 H 5.112 -18.697 9.604 1.00 . A A . 186 LYS HZ3 1 1
12 41104 1 1 188 LYS N N 1.805 -19.761 2.821 1.00 . A A . 186 LYS N 1 1
12 41105 1 1 188 LYS NZ N 5.136 -19.603 9.094 1.00 . A A . 186 LYS NZ 1 1
12 41106 1 1 188 LYS O O 2.546 -16.470 3.848 1.00 . A A . 186 LYS O 1 1
12 41107 1 1 189 THR C C 2.464 -15.700 0.585 1.00 . A A . 187 THR C 1 1
12 41108 1 1 189 THR CA C 3.646 -16.336 1.308 1.00 . A A . 187 THR CA 1 1
12 41109 1 1 189 THR CB C 4.767 -16.615 0.290 1.00 . A A . 187 THR CB 1 1
12 41110 1 1 189 THR CG2 C 6.063 -15.939 0.713 1.00 . A A . 187 THR CG2 1 1
12 41111 1 1 189 THR H H 3.359 -18.418 1.558 1.00 . A A . 187 THR H 1 1
12 41112 1 1 189 THR HA H 4.021 -15.640 2.045 1.00 . A A . 187 THR HA 1 1
12 41113 1 1 189 THR HB H 4.468 -16.218 -0.669 1.00 . A A . 187 THR HB 1 1
12 41114 1 1 189 THR HG1 H 4.858 -18.289 -0.748 1.00 . A A . 187 THR HG1 1 1
12 41115 1 1 189 THR HG21 H 5.839 -15.120 1.381 1.00 . A A . 187 THR HG21 1 1
12 41116 1 1 189 THR HG22 H 6.574 -15.562 -0.160 1.00 . A A . 187 THR HG22 1 1
12 41117 1 1 189 THR HG23 H 6.694 -16.654 1.219 1.00 . A A . 187 THR HG23 1 1
12 41118 1 1 189 THR N N 3.243 -17.552 2.003 1.00 . A A . 187 THR N 1 1
12 41119 1 1 189 THR O O 2.412 -14.481 0.413 1.00 . A A . 187 THR O 1 1
12 41120 1 1 189 THR OG1 O 4.978 -18.026 0.168 1.00 . A A . 187 THR OG1 1 1
12 41121 1 1 190 LEU C C -0.489 -15.123 0.346 1.00 . A A . 188 LEU C 1 1
12 41122 1 1 190 LEU CA C 0.336 -16.049 -0.543 1.00 . A A . 188 LEU CA 1 1
12 41123 1 1 190 LEU CB C -0.522 -17.228 -1.006 1.00 . A A . 188 LEU CB 1 1
12 41124 1 1 190 LEU CD1 C -0.456 -16.870 -3.486 1.00 . A A . 188 LEU CD1 1 1
12 41125 1 1 190 LEU CD2 C 1.321 -18.235 -2.374 1.00 . A A . 188 LEU CD2 1 1
12 41126 1 1 190 LEU CG C -0.149 -17.840 -2.356 1.00 . A A . 188 LEU CG 1 1
12 41127 1 1 190 LEU H H 1.616 -17.491 0.329 1.00 . A A . 188 LEU H 1 1
12 41128 1 1 190 LEU HA H 0.669 -15.495 -1.408 1.00 . A A . 188 LEU HA 1 1
12 41129 1 1 190 LEU HB2 H -0.448 -18.003 -0.259 1.00 . A A . 188 LEU HB2 1 1
12 41130 1 1 190 LEU HB3 H -1.546 -16.887 -1.068 1.00 . A A . 188 LEU HB3 1 1
12 41131 1 1 190 LEU HD11 H -0.845 -17.415 -4.332 1.00 . A A . 188 LEU HD11 1 1
12 41132 1 1 190 LEU HD12 H 0.449 -16.355 -3.774 1.00 . A A . 188 LEU HD12 1 1
12 41133 1 1 190 LEU HD13 H -1.188 -16.149 -3.152 1.00 . A A . 188 LEU HD13 1 1
12 41134 1 1 190 LEU HD21 H 1.597 -18.549 -3.370 1.00 . A A . 188 LEU HD21 1 1
12 41135 1 1 190 LEU HD22 H 1.483 -19.048 -1.682 1.00 . A A . 188 LEU HD22 1 1
12 41136 1 1 190 LEU HD23 H 1.925 -17.388 -2.082 1.00 . A A . 188 LEU HD23 1 1
12 41137 1 1 190 LEU HG H -0.738 -18.733 -2.514 1.00 . A A . 188 LEU HG 1 1
12 41138 1 1 190 LEU N N 1.518 -16.531 0.163 1.00 . A A . 188 LEU N 1 1
12 41139 1 1 190 LEU O O -1.345 -14.383 -0.138 1.00 . A A . 188 LEU O 1 1
12 41140 1 1 191 ARG C C -0.022 -13.262 3.184 1.00 . A A . 189 ARG C 1 1
12 41141 1 1 191 ARG CA C -0.940 -14.334 2.603 1.00 . A A . 189 ARG CA 1 1
12 41142 1 1 191 ARG CB C -1.517 -15.192 3.730 1.00 . A A . 189 ARG CB 1 1
12 41143 1 1 191 ARG CD C -1.171 -17.169 5.242 1.00 . A A . 189 ARG CD 1 1
12 41144 1 1 191 ARG CG C -0.498 -16.116 4.375 1.00 . A A . 189 ARG CG 1 1
12 41145 1 1 191 ARG CZ C 0.172 -16.991 7.294 1.00 . A A . 189 ARG CZ 1 1
12 41146 1 1 191 ARG H H 0.471 -15.780 1.972 1.00 . A A . 189 ARG H 1 1
12 41147 1 1 191 ARG HA H -1.751 -13.850 2.079 1.00 . A A . 189 ARG HA 1 1
12 41148 1 1 191 ARG HB2 H -1.915 -14.541 4.495 1.00 . A A . 189 ARG HB2 1 1
12 41149 1 1 191 ARG HB3 H -2.318 -15.796 3.332 1.00 . A A . 189 ARG HB3 1 1
12 41150 1 1 191 ARG HD2 H -2.024 -16.723 5.730 1.00 . A A . 189 ARG HD2 1 1
12 41151 1 1 191 ARG HD3 H -1.501 -17.979 4.610 1.00 . A A . 189 ARG HD3 1 1
12 41152 1 1 191 ARG HE H 0.027 -18.629 6.166 1.00 . A A . 189 ARG HE 1 1
12 41153 1 1 191 ARG HG2 H 0.066 -16.613 3.599 1.00 . A A . 189 ARG HG2 1 1
12 41154 1 1 191 ARG HG3 H 0.169 -15.529 4.989 1.00 . A A . 189 ARG HG3 1 1
12 41155 1 1 191 ARG HH11 H -0.827 -15.311 6.783 1.00 . A A . 189 ARG HH11 1 1
12 41156 1 1 191 ARG HH12 H 0.123 -15.199 8.228 1.00 . A A . 189 ARG HH12 1 1
12 41157 1 1 191 ARG HH21 H 1.282 -18.494 8.066 1.00 . A A . 189 ARG HH21 1 1
12 41158 1 1 191 ARG HH22 H 1.323 -17.010 8.956 1.00 . A A . 189 ARG HH22 1 1
12 41159 1 1 191 ARG N N -0.223 -15.169 1.647 1.00 . A A . 189 ARG N 1 1
12 41160 1 1 191 ARG NE N -0.267 -17.699 6.260 1.00 . A A . 189 ARG NE 1 1
12 41161 1 1 191 ARG NH1 N -0.208 -15.730 7.447 1.00 . A A . 189 ARG NH1 1 1
12 41162 1 1 191 ARG NH2 N 0.993 -17.544 8.178 1.00 . A A . 189 ARG NH2 1 1
12 41163 1 1 191 ARG O O -0.371 -12.083 3.214 1.00 . A A . 189 ARG O 1 1
12 41164 1 1 192 GLN C C 2.781 -11.912 3.146 1.00 . A A . 190 GLN C 1 1
12 41165 1 1 192 GLN CA C 2.118 -12.759 4.227 1.00 . A A . 190 GLN CA 1 1
12 41166 1 1 192 GLN CB C 3.182 -13.529 5.012 1.00 . A A . 190 GLN CB 1 1
12 41167 1 1 192 GLN CD C 3.686 -15.065 6.954 1.00 . A A . 190 GLN CD 1 1
12 41168 1 1 192 GLN CG C 2.610 -14.407 6.113 1.00 . A A . 190 GLN CG 1 1
12 41169 1 1 192 GLN H H 1.372 -14.636 3.594 1.00 . A A . 190 GLN H 1 1
12 41170 1 1 192 GLN HA H 1.588 -12.106 4.903 1.00 . A A . 190 GLN HA 1 1
12 41171 1 1 192 GLN HB2 H 3.733 -14.157 4.328 1.00 . A A . 190 GLN HB2 1 1
12 41172 1 1 192 GLN HB3 H 3.862 -12.821 5.464 1.00 . A A . 190 GLN HB3 1 1
12 41173 1 1 192 GLN HE21 H 4.632 -15.672 5.314 1.00 . A A . 190 GLN HE21 1 1
12 41174 1 1 192 GLN HE22 H 5.370 -16.111 6.813 1.00 . A A . 190 GLN HE22 1 1
12 41175 1 1 192 GLN HG2 H 1.992 -13.799 6.757 1.00 . A A . 190 GLN HG2 1 1
12 41176 1 1 192 GLN HG3 H 2.004 -15.179 5.660 1.00 . A A . 190 GLN HG3 1 1
12 41177 1 1 192 GLN N N 1.152 -13.683 3.646 1.00 . A A . 190 GLN N 1 1
12 41178 1 1 192 GLN NE2 N 4.661 -15.679 6.294 1.00 . A A . 190 GLN NE2 1 1
12 41179 1 1 192 GLN O O 2.559 -10.705 3.067 1.00 . A A . 190 GLN O 1 1
12 41180 1 1 192 GLN OE1 O 3.641 -15.022 8.184 1.00 . A A . 190 GLN OE1 1 1
12 41181 1 1 193 ALA C C 3.313 -11.060 0.381 1.00 . A A . 191 ALA C 1 1
12 41182 1 1 193 ALA CA C 4.289 -11.860 1.237 1.00 . A A . 191 ALA CA 1 1
12 41183 1 1 193 ALA CB C 5.056 -12.854 0.377 1.00 . A A . 191 ALA CB 1 1
12 41184 1 1 193 ALA H H 3.732 -13.518 2.429 1.00 . A A . 191 ALA H 1 1
12 41185 1 1 193 ALA HA H 5.002 -11.181 1.681 1.00 . A A . 191 ALA HA 1 1
12 41186 1 1 193 ALA HB1 H 4.594 -13.828 0.455 1.00 . A A . 191 ALA HB1 1 1
12 41187 1 1 193 ALA HB2 H 5.038 -12.528 -0.653 1.00 . A A . 191 ALA HB2 1 1
12 41188 1 1 193 ALA HB3 H 6.078 -12.912 0.719 1.00 . A A . 191 ALA HB3 1 1
12 41189 1 1 193 ALA N N 3.596 -12.554 2.315 1.00 . A A . 191 ALA N 1 1
12 41190 1 1 193 ALA O O 3.621 -9.953 -0.057 1.00 . A A . 191 ALA O 1 1
12 41191 1 1 194 ALA C C 0.628 -9.690 0.019 1.00 . A A . 192 ALA C 1 1
12 41192 1 1 194 ALA CA C 1.113 -10.968 -0.655 1.00 . A A . 192 ALA CA 1 1
12 41193 1 1 194 ALA CB C -0.055 -11.912 -0.904 1.00 . A A . 192 ALA CB 1 1
12 41194 1 1 194 ALA H H 1.948 -12.514 0.524 1.00 . A A . 192 ALA H 1 1
12 41195 1 1 194 ALA HA H 1.550 -10.716 -1.611 1.00 . A A . 192 ALA HA 1 1
12 41196 1 1 194 ALA HB1 H 0.322 -12.869 -1.235 1.00 . A A . 192 ALA HB1 1 1
12 41197 1 1 194 ALA HB2 H -0.614 -12.040 0.010 1.00 . A A . 192 ALA HB2 1 1
12 41198 1 1 194 ALA HB3 H -0.697 -11.495 -1.665 1.00 . A A . 192 ALA HB3 1 1
12 41199 1 1 194 ALA N N 2.135 -11.630 0.147 1.00 . A A . 192 ALA N 1 1
12 41200 1 1 194 ALA O O 0.684 -8.608 -0.567 1.00 . A A . 192 ALA O 1 1
12 41201 1 1 195 ILE C C 0.686 -7.549 2.033 1.00 . A A . 193 ILE C 1 1
12 41202 1 1 195 ILE CA C -0.343 -8.675 2.006 1.00 . A A . 193 ILE CA 1 1
12 41203 1 1 195 ILE CB C -0.699 -9.064 3.453 1.00 . A A . 193 ILE CB 1 1
12 41204 1 1 195 ILE CD1 C -2.266 -10.562 4.786 1.00 . A A . 193 ILE CD1 1 1
12 41205 1 1 195 ILE CG1 C -2.026 -9.826 3.487 1.00 . A A . 193 ILE CG1 1 1
12 41206 1 1 195 ILE CG2 C -0.771 -7.824 4.332 1.00 . A A . 193 ILE CG2 1 1
12 41207 1 1 195 ILE H H 0.133 -10.709 1.666 1.00 . A A . 193 ILE H 1 1
12 41208 1 1 195 ILE HA H -1.239 -8.318 1.519 1.00 . A A . 193 ILE HA 1 1
12 41209 1 1 195 ILE HB H 0.084 -9.701 3.834 1.00 . A A . 193 ILE HB 1 1
12 41210 1 1 195 ILE HD11 H -2.509 -9.852 5.563 1.00 . A A . 193 ILE HD11 1 1
12 41211 1 1 195 ILE HD12 H -3.087 -11.253 4.662 1.00 . A A . 193 ILE HD12 1 1
12 41212 1 1 195 ILE HD13 H -1.376 -11.106 5.062 1.00 . A A . 193 ILE HD13 1 1
12 41213 1 1 195 ILE HG12 H -2.837 -9.129 3.346 1.00 . A A . 193 ILE HG12 1 1
12 41214 1 1 195 ILE HG13 H -2.036 -10.551 2.686 1.00 . A A . 193 ILE HG13 1 1
12 41215 1 1 195 ILE HG21 H -1.400 -8.025 5.187 1.00 . A A . 193 ILE HG21 1 1
12 41216 1 1 195 ILE HG22 H 0.221 -7.565 4.670 1.00 . A A . 193 ILE HG22 1 1
12 41217 1 1 195 ILE HG23 H -1.185 -7.004 3.765 1.00 . A A . 193 ILE HG23 1 1
12 41218 1 1 195 ILE N N 0.152 -9.821 1.253 1.00 . A A . 193 ILE N 1 1
12 41219 1 1 195 ILE O O 0.368 -6.396 1.742 1.00 . A A . 193 ILE O 1 1
12 41220 1 1 196 CYS C C 3.259 -6.300 1.073 1.00 . A A . 194 CYS C 1 1
12 41221 1 1 196 CYS CA C 2.998 -6.912 2.446 1.00 . A A . 194 CYS CA 1 1
12 41222 1 1 196 CYS CB C 4.277 -7.563 2.978 1.00 . A A . 194 CYS CB 1 1
12 41223 1 1 196 CYS H H 2.113 -8.829 2.604 1.00 . A A . 194 CYS H 1 1
12 41224 1 1 196 CYS HA H 2.695 -6.129 3.124 1.00 . A A . 194 CYS HA 1 1
12 41225 1 1 196 CYS HB2 H 4.281 -8.608 2.704 1.00 . A A . 194 CYS HB2 1 1
12 41226 1 1 196 CYS HB3 H 5.132 -7.076 2.531 1.00 . A A . 194 CYS HB3 1 1
12 41227 1 1 196 CYS N N 1.921 -7.892 2.382 1.00 . A A . 194 CYS N 1 1
12 41228 1 1 196 CYS O O 3.199 -5.082 0.902 1.00 . A A . 194 CYS O 1 1
12 41229 1 1 196 CYS SG S 4.465 -7.464 4.787 1.00 . A A . 194 CYS SG 1 1
12 41230 1 1 197 LYS C C 2.718 -5.760 -1.750 1.00 . A A . 195 LYS C 1 1
12 41231 1 1 197 LYS CA C 3.817 -6.699 -1.263 1.00 . A A . 195 LYS CA 1 1
12 41232 1 1 197 LYS CB C 3.935 -7.896 -2.209 1.00 . A A . 195 LYS CB 1 1
12 41233 1 1 197 LYS CD C 5.596 -7.435 -4.036 1.00 . A A . 195 LYS CD 1 1
12 41234 1 1 197 LYS CE C 5.787 -7.340 -5.542 1.00 . A A . 195 LYS CE 1 1
12 41235 1 1 197 LYS CG C 4.124 -7.505 -3.664 1.00 . A A . 195 LYS CG 1 1
12 41236 1 1 197 LYS H H 3.581 -8.113 0.295 1.00 . A A . 195 LYS H 1 1
12 41237 1 1 197 LYS HA H 4.754 -6.163 -1.255 1.00 . A A . 195 LYS HA 1 1
12 41238 1 1 197 LYS HB2 H 4.780 -8.497 -1.906 1.00 . A A . 195 LYS HB2 1 1
12 41239 1 1 197 LYS HB3 H 3.036 -8.491 -2.132 1.00 . A A . 195 LYS HB3 1 1
12 41240 1 1 197 LYS HD2 H 6.035 -6.564 -3.573 1.00 . A A . 195 LYS HD2 1 1
12 41241 1 1 197 LYS HD3 H 6.092 -8.325 -3.674 1.00 . A A . 195 LYS HD3 1 1
12 41242 1 1 197 LYS HE2 H 6.674 -7.890 -5.815 1.00 . A A . 195 LYS HE2 1 1
12 41243 1 1 197 LYS HE3 H 4.928 -7.779 -6.028 1.00 . A A . 195 LYS HE3 1 1
12 41244 1 1 197 LYS HG2 H 3.640 -8.239 -4.291 1.00 . A A . 195 LYS HG2 1 1
12 41245 1 1 197 LYS HG3 H 3.675 -6.536 -3.828 1.00 . A A . 195 LYS HG3 1 1
12 41246 1 1 197 LYS HZ1 H 6.734 -5.478 -5.510 1.00 . A A . 195 LYS HZ1 1 1
12 41247 1 1 197 LYS HZ2 H 5.065 -5.394 -5.780 1.00 . A A . 195 LYS HZ2 1 1
12 41248 1 1 197 LYS HZ3 H 6.099 -5.898 -7.021 1.00 . A A . 195 LYS HZ3 1 1
12 41249 1 1 197 LYS N N 3.548 -7.153 0.096 1.00 . A A . 195 LYS N 1 1
12 41250 1 1 197 LYS NZ N 5.932 -5.929 -5.995 1.00 . A A . 195 LYS NZ 1 1
12 41251 1 1 197 LYS O O 2.991 -4.637 -2.173 1.00 . A A . 195 LYS O 1 1
12 41252 1 1 198 ILE C C 0.334 -4.061 -1.437 1.00 . A A . 196 ILE C 1 1
12 41253 1 1 198 ILE CA C 0.336 -5.427 -2.116 1.00 . A A . 196 ILE CA 1 1
12 41254 1 1 198 ILE CB C -0.997 -6.138 -1.817 1.00 . A A . 196 ILE CB 1 1
12 41255 1 1 198 ILE CD1 C -1.897 -8.518 -1.862 1.00 . A A . 196 ILE CD1 1 1
12 41256 1 1 198 ILE CG1 C -1.070 -7.468 -2.570 1.00 . A A . 196 ILE CG1 1 1
12 41257 1 1 198 ILE CG2 C -2.170 -5.245 -2.193 1.00 . A A . 196 ILE CG2 1 1
12 41258 1 1 198 ILE H H 1.321 -7.129 -1.337 1.00 . A A . 196 ILE H 1 1
12 41259 1 1 198 ILE HA H 0.414 -5.286 -3.185 1.00 . A A . 196 ILE HA 1 1
12 41260 1 1 198 ILE HB H -1.047 -6.330 -0.756 1.00 . A A . 196 ILE HB 1 1
12 41261 1 1 198 ILE HD11 H -1.321 -9.428 -1.770 1.00 . A A . 196 ILE HD11 1 1
12 41262 1 1 198 ILE HD12 H -2.165 -8.163 -0.878 1.00 . A A . 196 ILE HD12 1 1
12 41263 1 1 198 ILE HD13 H -2.793 -8.716 -2.430 1.00 . A A . 196 ILE HD13 1 1
12 41264 1 1 198 ILE HG12 H -1.509 -7.301 -3.541 1.00 . A A . 196 ILE HG12 1 1
12 41265 1 1 198 ILE HG13 H -0.071 -7.859 -2.693 1.00 . A A . 196 ILE HG13 1 1
12 41266 1 1 198 ILE HG21 H -3.095 -5.742 -1.942 1.00 . A A . 196 ILE HG21 1 1
12 41267 1 1 198 ILE HG22 H -2.103 -4.315 -1.648 1.00 . A A . 196 ILE HG22 1 1
12 41268 1 1 198 ILE HG23 H -2.145 -5.044 -3.253 1.00 . A A . 196 ILE HG23 1 1
12 41269 1 1 198 ILE N N 1.475 -6.226 -1.685 1.00 . A A . 196 ILE N 1 1
12 41270 1 1 198 ILE O O 0.198 -3.030 -2.095 1.00 . A A . 196 ILE O 1 1
12 41271 1 1 199 ALA C C 1.524 -1.841 0.080 1.00 . A A . 197 ALA C 1 1
12 41272 1 1 199 ALA CA C 0.508 -2.824 0.651 1.00 . A A . 197 ALA CA 1 1
12 41273 1 1 199 ALA CB C 0.814 -3.114 2.113 1.00 . A A . 197 ALA CB 1 1
12 41274 1 1 199 ALA H H 0.591 -4.917 0.351 1.00 . A A . 197 ALA H 1 1
12 41275 1 1 199 ALA HA H -0.477 -2.381 0.596 1.00 . A A . 197 ALA HA 1 1
12 41276 1 1 199 ALA HB1 H 1.530 -3.921 2.176 1.00 . A A . 197 ALA HB1 1 1
12 41277 1 1 199 ALA HB2 H 1.225 -2.230 2.576 1.00 . A A . 197 ALA HB2 1 1
12 41278 1 1 199 ALA HB3 H -0.095 -3.399 2.621 1.00 . A A . 197 ALA HB3 1 1
12 41279 1 1 199 ALA N N 0.488 -4.063 -0.117 1.00 . A A . 197 ALA N 1 1
12 41280 1 1 199 ALA O O 1.247 -0.648 -0.040 1.00 . A A . 197 ALA O 1 1
12 41281 1 1 200 GLU C C 3.334 -0.916 -2.162 1.00 . A A . 198 GLU C 1 1
12 41282 1 1 200 GLU CA C 3.760 -1.514 -0.824 1.00 . A A . 198 GLU CA 1 1
12 41283 1 1 200 GLU CB C 5.042 -2.329 -1.003 1.00 . A A . 198 GLU CB 1 1
12 41284 1 1 200 GLU CD C 6.336 -2.175 -3.167 1.00 . A A . 198 GLU CD 1 1
12 41285 1 1 200 GLU CG C 6.124 -1.598 -1.781 1.00 . A A . 198 GLU CG 1 1
12 41286 1 1 200 GLU H H 2.863 -3.309 -0.148 1.00 . A A . 198 GLU H 1 1
12 41287 1 1 200 GLU HA H 3.949 -0.711 -0.128 1.00 . A A . 198 GLU HA 1 1
12 41288 1 1 200 GLU HB2 H 5.435 -2.579 -0.029 1.00 . A A . 198 GLU HB2 1 1
12 41289 1 1 200 GLU HB3 H 4.804 -3.241 -1.530 1.00 . A A . 198 GLU HB3 1 1
12 41290 1 1 200 GLU HG2 H 5.841 -0.561 -1.879 1.00 . A A . 198 GLU HG2 1 1
12 41291 1 1 200 GLU HG3 H 7.052 -1.667 -1.233 1.00 . A A . 198 GLU HG3 1 1
12 41292 1 1 200 GLU N N 2.702 -2.350 -0.268 1.00 . A A . 198 GLU N 1 1
12 41293 1 1 200 GLU O O 3.435 0.292 -2.374 1.00 . A A . 198 GLU O 1 1
12 41294 1 1 200 GLU OE1 O 5.374 -2.736 -3.731 1.00 . A A . 198 GLU OE1 1 1
12 41295 1 1 200 GLU OE2 O 7.466 -2.064 -3.689 1.00 . A A . 198 GLU OE2 1 1
12 41296 1 1 201 ALA C C 1.440 -0.160 -4.264 1.00 . A A . 199 ALA C 1 1
12 41297 1 1 201 ALA CA C 2.415 -1.327 -4.377 1.00 . A A . 199 ALA CA 1 1
12 41298 1 1 201 ALA CB C 1.774 -2.480 -5.135 1.00 . A A . 199 ALA CB 1 1
12 41299 1 1 201 ALA H H 2.801 -2.722 -2.834 1.00 . A A . 199 ALA H 1 1
12 41300 1 1 201 ALA HA H 3.285 -1.003 -4.931 1.00 . A A . 199 ALA HA 1 1
12 41301 1 1 201 ALA HB1 H 2.413 -2.767 -5.958 1.00 . A A . 199 ALA HB1 1 1
12 41302 1 1 201 ALA HB2 H 1.645 -3.320 -4.469 1.00 . A A . 199 ALA HB2 1 1
12 41303 1 1 201 ALA HB3 H 0.813 -2.170 -5.516 1.00 . A A . 199 ALA HB3 1 1
12 41304 1 1 201 ALA N N 2.857 -1.770 -3.061 1.00 . A A . 199 ALA N 1 1
12 41305 1 1 201 ALA O O 1.529 0.811 -5.016 1.00 . A A . 199 ALA O 1 1
12 41306 1 1 202 CYS C C 0.163 2.040 -2.530 1.00 . A A . 200 CYS C 1 1
12 41307 1 1 202 CYS CA C -0.484 0.786 -3.111 1.00 . A A . 200 CYS CA 1 1
12 41308 1 1 202 CYS CB C -1.589 0.289 -2.178 1.00 . A A . 200 CYS CB 1 1
12 41309 1 1 202 CYS H H 0.490 -1.060 -2.753 1.00 . A A . 200 CYS H 1 1
12 41310 1 1 202 CYS HA H -0.915 1.029 -4.069 1.00 . A A . 200 CYS HA 1 1
12 41311 1 1 202 CYS HB2 H -1.931 -0.677 -2.520 1.00 . A A . 200 CYS HB2 1 1
12 41312 1 1 202 CYS HB3 H -1.190 0.189 -1.180 1.00 . A A . 200 CYS HB3 1 1
12 41313 1 1 202 CYS HG H -2.610 2.576 -1.700 1.00 . A A . 200 CYS HG 1 1
12 41314 1 1 202 CYS N N 0.510 -0.261 -3.321 1.00 . A A . 200 CYS N 1 1
12 41315 1 1 202 CYS O O -0.169 3.159 -2.922 1.00 . A A . 200 CYS O 1 1
12 41316 1 1 202 CYS SG S -3.028 1.381 -2.091 1.00 . A A . 200 CYS SG 1 1
12 41317 1 1 203 TYR C C 2.437 3.857 -1.998 1.00 . A A . 201 TYR C 1 1
12 41318 1 1 203 TYR CA C 1.775 2.959 -0.957 1.00 . A A . 201 TYR CA 1 1
12 41319 1 1 203 TYR CB C 2.825 2.441 0.027 1.00 . A A . 201 TYR CB 1 1
12 41320 1 1 203 TYR CD1 C 1.583 3.175 2.099 1.00 . A A . 201 TYR CD1 1 1
12 41321 1 1 203 TYR CD2 C 2.465 0.962 2.042 1.00 . A A . 201 TYR CD2 1 1
12 41322 1 1 203 TYR CE1 C 1.084 2.949 3.368 1.00 . A A . 201 TYR CE1 1 1
12 41323 1 1 203 TYR CE2 C 1.969 0.726 3.309 1.00 . A A . 201 TYR CE2 1 1
12 41324 1 1 203 TYR CG C 2.281 2.188 1.415 1.00 . A A . 201 TYR CG 1 1
12 41325 1 1 203 TYR CZ C 1.279 1.722 3.968 1.00 . A A . 201 TYR CZ 1 1
12 41326 1 1 203 TYR H H 1.306 0.929 -1.325 1.00 . A A . 201 TYR H 1 1
12 41327 1 1 203 TYR HA H 1.041 3.537 -0.415 1.00 . A A . 201 TYR HA 1 1
12 41328 1 1 203 TYR HB2 H 3.229 1.512 -0.344 1.00 . A A . 201 TYR HB2 1 1
12 41329 1 1 203 TYR HB3 H 3.620 3.167 0.110 1.00 . A A . 201 TYR HB3 1 1
12 41330 1 1 203 TYR HD1 H 1.431 4.135 1.626 1.00 . A A . 201 TYR HD1 1 1
12 41331 1 1 203 TYR HD2 H 3.006 0.183 1.523 1.00 . A A . 201 TYR HD2 1 1
12 41332 1 1 203 TYR HE1 H 0.544 3.729 3.884 1.00 . A A . 201 TYR HE1 1 1
12 41333 1 1 203 TYR HE2 H 2.122 -0.234 3.780 1.00 . A A . 201 TYR HE2 1 1
12 41334 1 1 203 TYR HH H -0.154 1.296 5.177 1.00 . A A . 201 TYR HH 1 1
12 41335 1 1 203 TYR N N 1.085 1.844 -1.595 1.00 . A A . 201 TYR N 1 1
12 41336 1 1 203 TYR O O 2.402 5.083 -1.889 1.00 . A A . 201 TYR O 1 1
12 41337 1 1 203 TYR OH O 0.785 1.492 5.232 1.00 . A A . 201 TYR OH 1 1
12 41338 1 1 204 ILE C C 2.774 5.010 -4.692 1.00 . A A . 202 ILE C 1 1
12 41339 1 1 204 ILE CA C 3.709 3.979 -4.068 1.00 . A A . 202 ILE CA 1 1
12 41340 1 1 204 ILE CB C 4.227 3.038 -5.172 1.00 . A A . 202 ILE CB 1 1
12 41341 1 1 204 ILE CD1 C 5.417 0.809 -5.480 1.00 . A A . 202 ILE CD1 1 1
12 41342 1 1 204 ILE CG1 C 5.189 2.005 -4.583 1.00 . A A . 202 ILE CG1 1 1
12 41343 1 1 204 ILE CG2 C 4.908 3.837 -6.273 1.00 . A A . 202 ILE CG2 1 1
12 41344 1 1 204 ILE H H 3.035 2.258 -3.038 1.00 . A A . 202 ILE H 1 1
12 41345 1 1 204 ILE HA H 4.555 4.492 -3.634 1.00 . A A . 202 ILE HA 1 1
12 41346 1 1 204 ILE HB H 3.381 2.526 -5.604 1.00 . A A . 202 ILE HB 1 1
12 41347 1 1 204 ILE HD11 H 6.353 0.927 -6.007 1.00 . A A . 202 ILE HD11 1 1
12 41348 1 1 204 ILE HD12 H 5.452 -0.089 -4.882 1.00 . A A . 202 ILE HD12 1 1
12 41349 1 1 204 ILE HD13 H 4.610 0.736 -6.194 1.00 . A A . 202 ILE HD13 1 1
12 41350 1 1 204 ILE HG12 H 6.145 2.473 -4.406 1.00 . A A . 202 ILE HG12 1 1
12 41351 1 1 204 ILE HG13 H 4.790 1.646 -3.645 1.00 . A A . 202 ILE HG13 1 1
12 41352 1 1 204 ILE HG21 H 5.755 3.283 -6.649 1.00 . A A . 202 ILE HG21 1 1
12 41353 1 1 204 ILE HG22 H 4.208 4.012 -7.077 1.00 . A A . 202 ILE HG22 1 1
12 41354 1 1 204 ILE HG23 H 5.244 4.783 -5.876 1.00 . A A . 202 ILE HG23 1 1
12 41355 1 1 204 ILE N N 3.040 3.237 -3.007 1.00 . A A . 202 ILE N 1 1
12 41356 1 1 204 ILE O O 3.159 6.157 -4.914 1.00 . A A . 202 ILE O 1 1
12 41357 1 1 205 SER C C 0.119 6.557 -4.581 1.00 . A A . 203 SER C 1 1
12 41358 1 1 205 SER CA C 0.553 5.479 -5.569 1.00 . A A . 203 SER CA 1 1
12 41359 1 1 205 SER CB C -0.665 4.678 -6.034 1.00 . A A . 203 SER CB 1 1
12 41360 1 1 205 SER H H 1.296 3.665 -4.769 1.00 . A A . 203 SER H 1 1
12 41361 1 1 205 SER HA H 1.008 5.954 -6.425 1.00 . A A . 203 SER HA 1 1
12 41362 1 1 205 SER HB2 H -1.247 4.382 -5.175 1.00 . A A . 203 SER HB2 1 1
12 41363 1 1 205 SER HB3 H -1.270 5.293 -6.685 1.00 . A A . 203 SER HB3 1 1
12 41364 1 1 205 SER HG H -0.817 3.416 -7.525 1.00 . A A . 203 SER HG 1 1
12 41365 1 1 205 SER N N 1.543 4.592 -4.970 1.00 . A A . 203 SER N 1 1
12 41366 1 1 205 SER O O -0.002 7.729 -4.936 1.00 . A A . 203 SER O 1 1
12 41367 1 1 205 SER OG O -0.271 3.515 -6.741 1.00 . A A . 203 SER OG 1 1
12 41368 1 1 206 VAL C C 0.484 8.205 -2.120 1.00 . A A . 204 VAL C 1 1
12 41369 1 1 206 VAL CA C -0.532 7.081 -2.294 1.00 . A A . 204 VAL CA 1 1
12 41370 1 1 206 VAL CB C -0.723 6.363 -0.945 1.00 . A A . 204 VAL CB 1 1
12 41371 1 1 206 VAL CG1 C -1.369 7.295 0.069 1.00 . A A . 204 VAL CG1 1 1
12 41372 1 1 206 VAL CG2 C -1.555 5.102 -1.127 1.00 . A A . 204 VAL CG2 1 1
12 41373 1 1 206 VAL H H 0.001 5.204 -3.114 1.00 . A A . 204 VAL H 1 1
12 41374 1 1 206 VAL HA H -1.480 7.508 -2.589 1.00 . A A . 204 VAL HA 1 1
12 41375 1 1 206 VAL HB H 0.249 6.077 -0.571 1.00 . A A . 204 VAL HB 1 1
12 41376 1 1 206 VAL HG11 H -2.150 6.768 0.596 1.00 . A A . 204 VAL HG11 1 1
12 41377 1 1 206 VAL HG12 H -0.622 7.633 0.773 1.00 . A A . 204 VAL HG12 1 1
12 41378 1 1 206 VAL HG13 H -1.792 8.147 -0.443 1.00 . A A . 204 VAL HG13 1 1
12 41379 1 1 206 VAL HG21 H -2.323 5.065 -0.369 1.00 . A A . 204 VAL HG21 1 1
12 41380 1 1 206 VAL HG22 H -2.013 5.111 -2.105 1.00 . A A . 204 VAL HG22 1 1
12 41381 1 1 206 VAL HG23 H -0.918 4.234 -1.036 1.00 . A A . 204 VAL HG23 1 1
12 41382 1 1 206 VAL N N -0.113 6.151 -3.336 1.00 . A A . 204 VAL N 1 1
12 41383 1 1 206 VAL O O 0.141 9.384 -2.204 1.00 . A A . 204 VAL O 1 1
12 41384 1 1 207 VAL C C 2.961 9.689 -2.925 1.00 . A A . 205 VAL C 1 1
12 41385 1 1 207 VAL CA C 2.803 8.807 -1.692 1.00 . A A . 205 VAL CA 1 1
12 41386 1 1 207 VAL CB C 4.148 8.118 -1.392 1.00 . A A . 205 VAL CB 1 1
12 41387 1 1 207 VAL CG1 C 5.277 9.137 -1.376 1.00 . A A . 205 VAL CG1 1 1
12 41388 1 1 207 VAL CG2 C 4.078 7.367 -0.071 1.00 . A A . 205 VAL CG2 1 1
12 41389 1 1 207 VAL H H 1.947 6.876 -1.822 1.00 . A A . 205 VAL H 1 1
12 41390 1 1 207 VAL HA H 2.544 9.429 -0.847 1.00 . A A . 205 VAL HA 1 1
12 41391 1 1 207 VAL HB H 4.347 7.405 -2.177 1.00 . A A . 205 VAL HB 1 1
12 41392 1 1 207 VAL HG11 H 5.611 9.319 -2.387 1.00 . A A . 205 VAL HG11 1 1
12 41393 1 1 207 VAL HG12 H 4.924 10.060 -0.939 1.00 . A A . 205 VAL HG12 1 1
12 41394 1 1 207 VAL HG13 H 6.100 8.753 -0.790 1.00 . A A . 205 VAL HG13 1 1
12 41395 1 1 207 VAL HG21 H 4.883 7.691 0.571 1.00 . A A . 205 VAL HG21 1 1
12 41396 1 1 207 VAL HG22 H 3.131 7.569 0.408 1.00 . A A . 205 VAL HG22 1 1
12 41397 1 1 207 VAL HG23 H 4.168 6.306 -0.254 1.00 . A A . 205 VAL HG23 1 1
12 41398 1 1 207 VAL N N 1.736 7.831 -1.877 1.00 . A A . 205 VAL N 1 1
12 41399 1 1 207 VAL O O 3.082 10.910 -2.818 1.00 . A A . 205 VAL O 1 1
12 41400 1 1 208 HIS C C 2.087 10.929 -5.439 1.00 . A A . 206 HIS C 1 1
12 41401 1 1 208 HIS CA C 3.100 9.792 -5.354 1.00 . A A . 206 HIS CA 1 1
12 41402 1 1 208 HIS CB C 2.921 8.844 -6.541 1.00 . A A . 206 HIS CB 1 1
12 41403 1 1 208 HIS CD2 C 1.402 9.839 -8.393 1.00 . A A . 206 HIS CD2 1 1
12 41404 1 1 208 HIS CE1 C 2.973 10.598 -9.722 1.00 . A A . 206 HIS CE1 1 1
12 41405 1 1 208 HIS CG C 2.594 9.546 -7.823 1.00 . A A . 206 HIS CG 1 1
12 41406 1 1 208 HIS H H 2.858 8.089 -4.120 1.00 . A A . 206 HIS H 1 1
12 41407 1 1 208 HIS HA H 4.094 10.209 -5.385 1.00 . A A . 206 HIS HA 1 1
12 41408 1 1 208 HIS HB2 H 3.835 8.289 -6.690 1.00 . A A . 206 HIS HB2 1 1
12 41409 1 1 208 HIS HB3 H 2.117 8.155 -6.325 1.00 . A A . 206 HIS HB3 1 1
12 41410 1 1 208 HIS HD1 H 4.526 9.976 -8.545 1.00 . A A . 206 HIS HD1 1 1
12 41411 1 1 208 HIS HD2 H 0.425 9.603 -7.996 1.00 . A A . 206 HIS HD2 1 1
12 41412 1 1 208 HIS HE1 H 3.477 11.065 -10.554 1.00 . A A . 206 HIS HE1 1 1
12 41413 1 1 208 HIS N N 2.958 9.063 -4.098 1.00 . A A . 206 HIS N 1 1
12 41414 1 1 208 HIS ND1 N 3.558 10.033 -8.680 1.00 . A A . 206 HIS ND1 1 1
12 41415 1 1 208 HIS NE2 N 1.665 10.492 -9.572 1.00 . A A . 206 HIS NE2 1 1
12 41416 1 1 208 HIS O O 2.445 12.073 -5.718 1.00 . A A . 206 HIS O 1 1
12 41417 1 1 209 ASN C C 0.056 12.769 -4.314 1.00 . A A . 207 ASN C 1 1
12 41418 1 1 209 ASN CA C -0.245 11.602 -5.249 1.00 . A A . 207 ASN CA 1 1
12 41419 1 1 209 ASN CB C -1.584 10.966 -4.873 1.00 . A A . 207 ASN CB 1 1
12 41420 1 1 209 ASN CG C -1.904 9.749 -5.720 1.00 . A A . 207 ASN CG 1 1
12 41421 1 1 209 ASN H H 0.596 9.678 -4.981 1.00 . A A . 207 ASN H 1 1
12 41422 1 1 209 ASN HA H -0.304 11.973 -6.261 1.00 . A A . 207 ASN HA 1 1
12 41423 1 1 209 ASN HB2 H -1.553 10.660 -3.837 1.00 . A A . 207 ASN HB2 1 1
12 41424 1 1 209 ASN HB3 H -2.372 11.692 -5.007 1.00 . A A . 207 ASN HB3 1 1
12 41425 1 1 209 ASN HD21 H -2.766 8.861 -4.164 1.00 . A A . 207 ASN HD21 1 1
12 41426 1 1 209 ASN HD22 H -2.760 7.957 -5.636 1.00 . A A . 207 ASN HD22 1 1
12 41427 1 1 209 ASN N N 0.820 10.607 -5.198 1.00 . A A . 207 ASN N 1 1
12 41428 1 1 209 ASN ND2 N -2.541 8.755 -5.112 1.00 . A A . 207 ASN ND2 1 1
12 41429 1 1 209 ASN O O 0.019 13.931 -4.722 1.00 . A A . 207 ASN O 1 1
12 41430 1 1 209 ASN OD1 O -1.583 9.704 -6.908 1.00 . A A . 207 ASN OD1 1 1
12 41431 1 1 210 ILE C C 1.893 14.280 -2.471 1.00 . A A . 208 ILE C 1 1
12 41432 1 1 210 ILE CA C 0.664 13.475 -2.066 1.00 . A A . 208 ILE CA 1 1
12 41433 1 1 210 ILE CB C 0.904 12.856 -0.676 1.00 . A A . 208 ILE CB 1 1
12 41434 1 1 210 ILE CD1 C -0.085 11.241 1.025 1.00 . A A . 208 ILE CD1 1 1
12 41435 1 1 210 ILE CG1 C -0.314 12.039 -0.239 1.00 . A A . 208 ILE CG1 1 1
12 41436 1 1 210 ILE CG2 C 1.213 13.943 0.342 1.00 . A A . 208 ILE CG2 1 1
12 41437 1 1 210 ILE H H 0.368 11.510 -2.793 1.00 . A A . 208 ILE H 1 1
12 41438 1 1 210 ILE HA H -0.184 14.141 -1.999 1.00 . A A . 208 ILE HA 1 1
12 41439 1 1 210 ILE HB H 1.762 12.203 -0.741 1.00 . A A . 208 ILE HB 1 1
12 41440 1 1 210 ILE HD11 H 0.952 11.324 1.319 1.00 . A A . 208 ILE HD11 1 1
12 41441 1 1 210 ILE HD12 H -0.713 11.627 1.814 1.00 . A A . 208 ILE HD12 1 1
12 41442 1 1 210 ILE HD13 H -0.326 10.204 0.846 1.00 . A A . 208 ILE HD13 1 1
12 41443 1 1 210 ILE HG12 H -1.142 12.707 -0.064 1.00 . A A . 208 ILE HG12 1 1
12 41444 1 1 210 ILE HG13 H -0.575 11.347 -1.027 1.00 . A A . 208 ILE HG13 1 1
12 41445 1 1 210 ILE HG21 H 0.969 13.588 1.332 1.00 . A A . 208 ILE HG21 1 1
12 41446 1 1 210 ILE HG22 H 2.263 14.190 0.297 1.00 . A A . 208 ILE HG22 1 1
12 41447 1 1 210 ILE HG23 H 0.626 14.822 0.120 1.00 . A A . 208 ILE HG23 1 1
12 41448 1 1 210 ILE N N 0.354 12.453 -3.058 1.00 . A A . 208 ILE N 1 1
12 41449 1 1 210 ILE O O 1.946 15.494 -2.271 1.00 . A A . 208 ILE O 1 1
12 41450 1 1 211 ARG C C 3.809 15.363 -4.477 1.00 . A A . 209 ARG C 1 1
12 41451 1 1 211 ARG CA C 4.109 14.249 -3.478 1.00 . A A . 209 ARG CA 1 1
12 41452 1 1 211 ARG CB C 5.059 13.228 -4.105 1.00 . A A . 209 ARG CB 1 1
12 41453 1 1 211 ARG CD C 7.122 11.863 -3.660 1.00 . A A . 209 ARG CD 1 1
12 41454 1 1 211 ARG CG C 5.819 12.396 -3.085 1.00 . A A . 209 ARG CG 1 1
12 41455 1 1 211 ARG CZ C 7.937 9.865 -4.838 1.00 . A A . 209 ARG CZ 1 1
12 41456 1 1 211 ARG H H 2.778 12.631 -3.176 1.00 . A A . 209 ARG H 1 1
12 41457 1 1 211 ARG HA H 4.581 14.680 -2.608 1.00 . A A . 209 ARG HA 1 1
12 41458 1 1 211 ARG HB2 H 4.487 12.557 -4.729 1.00 . A A . 209 ARG HB2 1 1
12 41459 1 1 211 ARG HB3 H 5.777 13.751 -4.718 1.00 . A A . 209 ARG HB3 1 1
12 41460 1 1 211 ARG HD2 H 7.507 12.580 -4.370 1.00 . A A . 209 ARG HD2 1 1
12 41461 1 1 211 ARG HD3 H 7.830 11.737 -2.855 1.00 . A A . 209 ARG HD3 1 1
12 41462 1 1 211 ARG HE H 6.024 10.238 -4.417 1.00 . A A . 209 ARG HE 1 1
12 41463 1 1 211 ARG HG2 H 6.043 13.012 -2.227 1.00 . A A . 209 ARG HG2 1 1
12 41464 1 1 211 ARG HG3 H 5.201 11.564 -2.782 1.00 . A A . 209 ARG HG3 1 1
12 41465 1 1 211 ARG HH11 H 9.374 11.175 -4.289 1.00 . A A . 209 ARG HH11 1 1
12 41466 1 1 211 ARG HH12 H 9.936 9.762 -5.120 1.00 . A A . 209 ARG HH12 1 1
12 41467 1 1 211 ARG HH21 H 6.751 8.374 -5.512 1.00 . A A . 209 ARG HH21 1 1
12 41468 1 1 211 ARG HH22 H 8.443 8.170 -5.816 1.00 . A A . 209 ARG HH22 1 1
12 41469 1 1 211 ARG N N 2.879 13.597 -3.043 1.00 . A A . 209 ARG N 1 1
12 41470 1 1 211 ARG NE N 6.938 10.581 -4.335 1.00 . A A . 209 ARG NE 1 1
12 41471 1 1 211 ARG NH1 N 9.185 10.303 -4.742 1.00 . A A . 209 ARG NH1 1 1
12 41472 1 1 211 ARG NH2 N 7.690 8.708 -5.438 1.00 . A A . 209 ARG NH2 1 1
12 41473 1 1 211 ARG O O 4.144 16.524 -4.246 1.00 . A A . 209 ARG O 1 1
12 41474 1 1 212 ALA C C 1.989 17.102 -6.052 1.00 . A A . 210 ALA C 1 1
12 41475 1 1 212 ALA CA C 2.833 15.967 -6.623 1.00 . A A . 210 ALA CA 1 1
12 41476 1 1 212 ALA CB C 2.096 15.280 -7.763 1.00 . A A . 210 ALA CB 1 1
12 41477 1 1 212 ALA H H 2.938 14.058 -5.716 1.00 . A A . 210 ALA H 1 1
12 41478 1 1 212 ALA HA H 3.752 16.378 -7.016 1.00 . A A . 210 ALA HA 1 1
12 41479 1 1 212 ALA HB1 H 1.195 14.822 -7.384 1.00 . A A . 210 ALA HB1 1 1
12 41480 1 1 212 ALA HB2 H 1.840 16.010 -8.517 1.00 . A A . 210 ALA HB2 1 1
12 41481 1 1 212 ALA HB3 H 2.731 14.522 -8.197 1.00 . A A . 210 ALA HB3 1 1
12 41482 1 1 212 ALA N N 3.178 14.999 -5.589 1.00 . A A . 210 ALA N 1 1
12 41483 1 1 212 ALA O O 2.169 18.264 -6.414 1.00 . A A . 210 ALA O 1 1
12 41484 1 1 213 SER C C 1.005 18.822 -3.830 1.00 . A A . 211 SER C 1 1
12 41485 1 1 213 SER CA C 0.191 17.746 -4.543 1.00 . A A . 211 SER CA 1 1
12 41486 1 1 213 SER CB C -0.760 17.070 -3.554 1.00 . A A . 211 SER CB 1 1
12 41487 1 1 213 SER H H 0.971 15.812 -4.913 1.00 . A A . 211 SER H 1 1
12 41488 1 1 213 SER HA H -0.389 18.210 -5.327 1.00 . A A . 211 SER HA 1 1
12 41489 1 1 213 SER HB2 H -0.448 16.049 -3.398 1.00 . A A . 211 SER HB2 1 1
12 41490 1 1 213 SER HB3 H -0.735 17.602 -2.613 1.00 . A A . 211 SER HB3 1 1
12 41491 1 1 213 SER HG H -2.597 17.750 -3.592 1.00 . A A . 211 SER HG 1 1
12 41492 1 1 213 SER N N 1.066 16.756 -5.160 1.00 . A A . 211 SER N 1 1
12 41493 1 1 213 SER O O 0.764 20.016 -4.006 1.00 . A A . 211 SER O 1 1
12 41494 1 1 213 SER OG O -2.090 17.071 -4.043 1.00 . A A . 211 SER OG 1 1
12 41495 1 1 214 ALA C C 3.542 20.269 -3.231 1.00 . A A . 212 ALA C 1 1
12 41496 1 1 214 ALA CA C 2.820 19.313 -2.287 1.00 . A A . 212 ALA CA 1 1
12 41497 1 1 214 ALA CB C 3.825 18.545 -1.441 1.00 . A A . 212 ALA CB 1 1
12 41498 1 1 214 ALA H H 2.112 17.425 -2.926 1.00 . A A . 212 ALA H 1 1
12 41499 1 1 214 ALA HA H 2.191 19.888 -1.622 1.00 . A A . 212 ALA HA 1 1
12 41500 1 1 214 ALA HB1 H 3.462 18.478 -0.425 1.00 . A A . 212 ALA HB1 1 1
12 41501 1 1 214 ALA HB2 H 3.950 17.552 -1.845 1.00 . A A . 212 ALA HB2 1 1
12 41502 1 1 214 ALA HB3 H 4.773 19.061 -1.452 1.00 . A A . 212 ALA HB3 1 1
12 41503 1 1 214 ALA N N 1.969 18.389 -3.025 1.00 . A A . 212 ALA N 1 1
12 41504 1 1 214 ALA O O 3.970 21.351 -2.829 1.00 . A A . 212 ALA O 1 1
12 41505 1 1 215 LYS C C 3.365 21.654 -6.142 1.00 . A A . 213 LYS C 1 1
12 41506 1 1 215 LYS CA C 4.344 20.681 -5.492 1.00 . A A . 213 LYS CA 1 1
12 41507 1 1 215 LYS CB C 4.982 19.793 -6.563 1.00 . A A . 213 LYS CB 1 1
12 41508 1 1 215 LYS CD C 6.738 18.019 -6.846 1.00 . A A . 213 LYS CD 1 1
12 41509 1 1 215 LYS CE C 8.063 18.455 -6.239 1.00 . A A . 213 LYS CE 1 1
12 41510 1 1 215 LYS CG C 5.560 18.500 -6.015 1.00 . A A . 213 LYS CG 1 1
12 41511 1 1 215 LYS H H 3.312 18.989 -4.750 1.00 . A A . 213 LYS H 1 1
12 41512 1 1 215 LYS HA H 5.119 21.246 -4.996 1.00 . A A . 213 LYS HA 1 1
12 41513 1 1 215 LYS HB2 H 4.233 19.545 -7.301 1.00 . A A . 213 LYS HB2 1 1
12 41514 1 1 215 LYS HB3 H 5.778 20.344 -7.042 1.00 . A A . 213 LYS HB3 1 1
12 41515 1 1 215 LYS HD2 H 6.716 16.941 -6.897 1.00 . A A . 213 LYS HD2 1 1
12 41516 1 1 215 LYS HD3 H 6.656 18.430 -7.842 1.00 . A A . 213 LYS HD3 1 1
12 41517 1 1 215 LYS HE2 H 7.959 18.487 -5.165 1.00 . A A . 213 LYS HE2 1 1
12 41518 1 1 215 LYS HE3 H 8.821 17.733 -6.506 1.00 . A A . 213 LYS HE3 1 1
12 41519 1 1 215 LYS HG2 H 5.893 18.666 -5.001 1.00 . A A . 213 LYS HG2 1 1
12 41520 1 1 215 LYS HG3 H 4.791 17.740 -6.024 1.00 . A A . 213 LYS HG3 1 1
12 41521 1 1 215 LYS HZ1 H 7.897 20.537 -6.282 1.00 . A A . 213 LYS HZ1 1 1
12 41522 1 1 215 LYS HZ2 H 8.367 19.856 -7.757 1.00 . A A . 213 LYS HZ2 1 1
12 41523 1 1 215 LYS HZ3 H 9.478 19.971 -6.487 1.00 . A A . 213 LYS HZ3 1 1
12 41524 1 1 215 LYS N N 3.674 19.862 -4.489 1.00 . A A . 213 LYS N 1 1
12 41525 1 1 215 LYS NZ N 8.481 19.799 -6.725 1.00 . A A . 213 LYS NZ 1 1
12 41526 1 1 215 LYS O O 3.772 22.611 -6.801 1.00 . A A . 213 LYS O 1 1
12 41527 1 1 216 ILE C C 0.526 23.258 -5.481 1.00 . A A . 214 ILE C 1 1
12 41528 1 1 216 ILE CA C 1.039 22.261 -6.514 1.00 . A A . 214 ILE CA 1 1
12 41529 1 1 216 ILE CB C -0.147 21.434 -7.046 1.00 . A A . 214 ILE CB 1 1
12 41530 1 1 216 ILE CD1 C -0.697 19.363 -8.419 1.00 . A A . 214 ILE CD1 1 1
12 41531 1 1 216 ILE CG1 C 0.336 20.415 -8.079 1.00 . A A . 214 ILE CG1 1 1
12 41532 1 1 216 ILE CG2 C -1.203 22.349 -7.649 1.00 . A A . 214 ILE CG2 1 1
12 41533 1 1 216 ILE H H 1.812 20.627 -5.415 1.00 . A A . 214 ILE H 1 1
12 41534 1 1 216 ILE HA H 1.471 22.805 -7.341 1.00 . A A . 214 ILE HA 1 1
12 41535 1 1 216 ILE HB H -0.593 20.909 -6.214 1.00 . A A . 214 ILE HB 1 1
12 41536 1 1 216 ILE HD11 H -1.322 19.180 -7.557 1.00 . A A . 214 ILE HD11 1 1
12 41537 1 1 216 ILE HD12 H -1.309 19.710 -9.238 1.00 . A A . 214 ILE HD12 1 1
12 41538 1 1 216 ILE HD13 H -0.200 18.448 -8.703 1.00 . A A . 214 ILE HD13 1 1
12 41539 1 1 216 ILE HG12 H 0.595 20.931 -8.990 1.00 . A A . 214 ILE HG12 1 1
12 41540 1 1 216 ILE HG13 H 1.210 19.910 -7.695 1.00 . A A . 214 ILE HG13 1 1
12 41541 1 1 216 ILE HG21 H -1.669 21.856 -8.489 1.00 . A A . 214 ILE HG21 1 1
12 41542 1 1 216 ILE HG22 H -1.952 22.574 -6.904 1.00 . A A . 214 ILE HG22 1 1
12 41543 1 1 216 ILE HG23 H -0.738 23.265 -7.981 1.00 . A A . 214 ILE HG23 1 1
12 41544 1 1 216 ILE N N 2.074 21.404 -5.949 1.00 . A A . 214 ILE N 1 1
12 41545 1 1 216 ILE O O -0.048 24.291 -5.830 1.00 . A A . 214 ILE O 1 1
12 41546 1 1 217 LEU C C 1.374 23.925 -2.045 1.00 . A A . 215 LEU C 1 1
12 41547 1 1 217 LEU CA C 0.300 23.815 -3.122 1.00 . A A . 215 LEU CA 1 1
12 41548 1 1 217 LEU CB C -0.999 23.286 -2.512 1.00 . A A . 215 LEU CB 1 1
12 41549 1 1 217 LEU CD1 C -1.862 21.363 -1.154 1.00 . A A . 215 LEU CD1 1 1
12 41550 1 1 217 LEU CD2 C -1.846 21.220 -3.651 1.00 . A A . 215 LEU CD2 1 1
12 41551 1 1 217 LEU CG C -1.129 21.765 -2.425 1.00 . A A . 215 LEU CG 1 1
12 41552 1 1 217 LEU H H 1.202 22.109 -3.992 1.00 . A A . 215 LEU H 1 1
12 41553 1 1 217 LEU HA H 0.120 24.796 -3.536 1.00 . A A . 215 LEU HA 1 1
12 41554 1 1 217 LEU HB2 H -1.079 23.682 -1.511 1.00 . A A . 215 LEU HB2 1 1
12 41555 1 1 217 LEU HB3 H -1.819 23.656 -3.110 1.00 . A A . 215 LEU HB3 1 1
12 41556 1 1 217 LEU HD11 H -2.560 22.140 -0.880 1.00 . A A . 215 LEU HD11 1 1
12 41557 1 1 217 LEU HD12 H -1.148 21.223 -0.356 1.00 . A A . 215 LEU HD12 1 1
12 41558 1 1 217 LEU HD13 H -2.397 20.441 -1.324 1.00 . A A . 215 LEU HD13 1 1
12 41559 1 1 217 LEU HD21 H -2.912 21.225 -3.477 1.00 . A A . 215 LEU HD21 1 1
12 41560 1 1 217 LEU HD22 H -1.517 20.209 -3.841 1.00 . A A . 215 LEU HD22 1 1
12 41561 1 1 217 LEU HD23 H -1.618 21.839 -4.506 1.00 . A A . 215 LEU HD23 1 1
12 41562 1 1 217 LEU HG H -0.141 21.327 -2.392 1.00 . A A . 215 LEU HG 1 1
12 41563 1 1 217 LEU N N 0.739 22.945 -4.208 1.00 . A A . 215 LEU N 1 1
12 41564 1 1 217 LEU O O 2.255 23.074 -1.923 1.00 . A A . 215 LEU O 1 1
12 41565 1 1 218 PRO C C 2.099 24.250 0.989 1.00 . A A . 216 PRO C 1 1
12 41566 1 1 218 PRO CA C 2.256 25.242 -0.158 1.00 . A A . 216 PRO CA 1 1
12 41567 1 1 218 PRO CB C 1.908 26.658 0.308 1.00 . A A . 216 PRO CB 1 1
12 41568 1 1 218 PRO CD C 0.276 26.051 -1.330 1.00 . A A . 216 PRO CD 1 1
12 41569 1 1 218 PRO CG C 0.477 26.838 -0.064 1.00 . A A . 216 PRO CG 1 1
12 41570 1 1 218 PRO HA H 3.275 25.219 -0.516 1.00 . A A . 216 PRO HA 1 1
12 41571 1 1 218 PRO HB2 H 2.052 26.733 1.377 1.00 . A A . 216 PRO HB2 1 1
12 41572 1 1 218 PRO HB3 H 2.540 27.373 -0.197 1.00 . A A . 216 PRO HB3 1 1
12 41573 1 1 218 PRO HD2 H -0.716 25.625 -1.355 1.00 . A A . 216 PRO HD2 1 1
12 41574 1 1 218 PRO HD3 H 0.442 26.678 -2.194 1.00 . A A . 216 PRO HD3 1 1
12 41575 1 1 218 PRO HG2 H -0.158 26.455 0.720 1.00 . A A . 216 PRO HG2 1 1
12 41576 1 1 218 PRO HG3 H 0.272 27.885 -0.238 1.00 . A A . 216 PRO HG3 1 1
12 41577 1 1 218 PRO N N 1.300 24.997 -1.242 1.00 . A A . 216 PRO N 1 1
12 41578 1 1 218 PRO O O 1.120 23.507 1.050 1.00 . A A . 216 PRO O 1 1
12 41579 1 1 219 ALA C C 1.857 23.658 3.955 1.00 . A A . 217 ALA C 1 1
12 41580 1 1 219 ALA CA C 3.038 23.344 3.043 1.00 . A A . 217 ALA CA 1 1
12 41581 1 1 219 ALA CB C 4.344 23.431 3.819 1.00 . A A . 217 ALA CB 1 1
12 41582 1 1 219 ALA H H 3.825 24.859 1.793 1.00 . A A . 217 ALA H 1 1
12 41583 1 1 219 ALA HA H 2.935 22.334 2.672 1.00 . A A . 217 ALA HA 1 1
12 41584 1 1 219 ALA HB1 H 4.159 23.877 4.785 1.00 . A A . 217 ALA HB1 1 1
12 41585 1 1 219 ALA HB2 H 4.751 22.440 3.951 1.00 . A A . 217 ALA HB2 1 1
12 41586 1 1 219 ALA HB3 H 5.048 24.040 3.271 1.00 . A A . 217 ALA HB3 1 1
12 41587 1 1 219 ALA N N 3.070 24.243 1.896 1.00 . A A . 217 ALA N 1 1
12 41588 1 1 219 ALA O O 1.197 22.754 4.465 1.00 . A A . 217 ALA O 1 1
12 41589 1 1 220 SER C C -0.811 24.718 4.589 1.00 . A A . 218 SER C 1 1
12 41590 1 1 220 SER CA C 0.498 25.380 5.009 1.00 . A A . 218 SER CA 1 1
12 41591 1 1 220 SER CB C 0.352 26.902 4.956 1.00 . A A . 218 SER CB 1 1
12 41592 1 1 220 SER H H 2.160 25.621 3.720 1.00 . A A . 218 SER H 1 1
12 41593 1 1 220 SER HA H 0.728 25.084 6.022 1.00 . A A . 218 SER HA 1 1
12 41594 1 1 220 SER HB2 H -0.599 27.155 4.513 1.00 . A A . 218 SER HB2 1 1
12 41595 1 1 220 SER HB3 H 0.400 27.301 5.959 1.00 . A A . 218 SER HB3 1 1
12 41596 1 1 220 SER HG H 1.663 28.311 4.588 1.00 . A A . 218 SER HG 1 1
12 41597 1 1 220 SER N N 1.597 24.946 4.155 1.00 . A A . 218 SER N 1 1
12 41598 1 1 220 SER O O -1.725 24.556 5.397 1.00 . A A . 218 SER O 1 1
12 41599 1 1 220 SER OG O 1.386 27.486 4.182 1.00 . A A . 218 SER OG 1 1
12 41600 1 1 221 SER C C -2.392 22.403 3.539 1.00 . A A . 219 SER C 1 1
12 41601 1 1 221 SER CA C -2.090 23.696 2.788 1.00 . A A . 219 SER CA 1 1
12 41602 1 1 221 SER CB C -1.919 23.404 1.296 1.00 . A A . 219 SER CB 1 1
12 41603 1 1 221 SER H H -0.130 24.494 2.723 1.00 . A A . 219 SER H 1 1
12 41604 1 1 221 SER HA H -2.917 24.377 2.920 1.00 . A A . 219 SER HA 1 1
12 41605 1 1 221 SER HB2 H -1.341 22.501 1.172 1.00 . A A . 219 SER HB2 1 1
12 41606 1 1 221 SER HB3 H -2.892 23.273 0.844 1.00 . A A . 219 SER HB3 1 1
12 41607 1 1 221 SER HG H -1.873 25.177 0.464 1.00 . A A . 219 SER HG 1 1
12 41608 1 1 221 SER N N -0.893 24.337 3.318 1.00 . A A . 219 SER N 1 1
12 41609 1 1 221 SER O O -3.549 22.093 3.826 1.00 . A A . 219 SER O 1 1
12 41610 1 1 221 SER OG O -1.251 24.468 0.641 1.00 . A A . 219 SER OG 1 1
12 41611 1 1 222 PHE C C -1.724 20.636 6.061 1.00 . A A . 220 PHE C 1 1
12 41612 1 1 222 PHE CA C -1.494 20.390 4.573 1.00 . A A . 220 PHE CA 1 1
12 41613 1 1 222 PHE CB C -0.255 19.515 4.375 1.00 . A A . 220 PHE CB 1 1
12 41614 1 1 222 PHE CD1 C 0.686 20.050 2.112 1.00 . A A . 220 PHE CD1 1 1
12 41615 1 1 222 PHE CD2 C -0.417 17.958 2.413 1.00 . A A . 220 PHE CD2 1 1
12 41616 1 1 222 PHE CE1 C 0.932 19.734 0.789 1.00 . A A . 220 PHE CE1 1 1
12 41617 1 1 222 PHE CE2 C -0.174 17.636 1.092 1.00 . A A . 220 PHE CE2 1 1
12 41618 1 1 222 PHE CG C 0.010 19.168 2.938 1.00 . A A . 220 PHE CG 1 1
12 41619 1 1 222 PHE CZ C 0.500 18.526 0.278 1.00 . A A . 220 PHE CZ 1 1
12 41620 1 1 222 PHE H H -0.445 21.951 3.600 1.00 . A A . 220 PHE H 1 1
12 41621 1 1 222 PHE HA H -2.354 19.880 4.167 1.00 . A A . 220 PHE HA 1 1
12 41622 1 1 222 PHE HB2 H 0.610 20.036 4.755 1.00 . A A . 220 PHE HB2 1 1
12 41623 1 1 222 PHE HB3 H -0.384 18.593 4.922 1.00 . A A . 220 PHE HB3 1 1
12 41624 1 1 222 PHE HD1 H 1.024 20.997 2.510 1.00 . A A . 220 PHE HD1 1 1
12 41625 1 1 222 PHE HD2 H -0.946 17.262 3.048 1.00 . A A . 220 PHE HD2 1 1
12 41626 1 1 222 PHE HE1 H 1.459 20.432 0.155 1.00 . A A . 220 PHE HE1 1 1
12 41627 1 1 222 PHE HE2 H -0.513 16.691 0.695 1.00 . A A . 220 PHE HE2 1 1
12 41628 1 1 222 PHE HZ H 0.692 18.276 -0.755 1.00 . A A . 220 PHE HZ 1 1
12 41629 1 1 222 PHE N N -1.343 21.651 3.856 1.00 . A A . 220 PHE N 1 1
12 41630 1 1 222 PHE O O -2.686 20.134 6.643 1.00 . A A . 220 PHE O 1 1
12 41631 1 1 223 PHE C C -1.133 23.221 8.308 1.00 . A A . 221 PHE C 1 1
12 41632 1 1 223 PHE CA C -0.939 21.723 8.093 1.00 . A A . 221 PHE CA 1 1
12 41633 1 1 223 PHE CB C 0.313 21.248 8.834 1.00 . A A . 221 PHE CB 1 1
12 41634 1 1 223 PHE CD1 C 1.134 19.193 7.651 1.00 . A A . 221 PHE CD1 1 1
12 41635 1 1 223 PHE CD2 C 0.121 18.938 9.794 1.00 . A A . 221 PHE CD2 1 1
12 41636 1 1 223 PHE CE1 C 1.332 17.827 7.578 1.00 . A A . 221 PHE CE1 1 1
12 41637 1 1 223 PHE CE2 C 0.318 17.571 9.728 1.00 . A A . 221 PHE CE2 1 1
12 41638 1 1 223 PHE CG C 0.527 19.763 8.758 1.00 . A A . 221 PHE CG 1 1
12 41639 1 1 223 PHE CZ C 0.923 17.015 8.617 1.00 . A A . 221 PHE CZ 1 1
12 41640 1 1 223 PHE H H -0.089 21.783 6.154 1.00 . A A . 221 PHE H 1 1
12 41641 1 1 223 PHE HA H -1.798 21.201 8.483 1.00 . A A . 221 PHE HA 1 1
12 41642 1 1 223 PHE HB2 H 1.180 21.730 8.407 1.00 . A A . 221 PHE HB2 1 1
12 41643 1 1 223 PHE HB3 H 0.230 21.520 9.875 1.00 . A A . 221 PHE HB3 1 1
12 41644 1 1 223 PHE HD1 H 1.454 19.828 6.836 1.00 . A A . 221 PHE HD1 1 1
12 41645 1 1 223 PHE HD2 H -0.353 19.371 10.663 1.00 . A A . 221 PHE HD2 1 1
12 41646 1 1 223 PHE HE1 H 1.806 17.396 6.708 1.00 . A A . 221 PHE HE1 1 1
12 41647 1 1 223 PHE HE2 H -0.003 16.939 10.542 1.00 . A A . 221 PHE HE2 1 1
12 41648 1 1 223 PHE HZ H 1.078 15.948 8.563 1.00 . A A . 221 PHE HZ 1 1
12 41649 1 1 223 PHE N N -0.834 21.411 6.672 1.00 . A A . 221 PHE N 1 1
12 41650 1 1 223 PHE O O -0.547 24.041 7.602 1.00 . A A . 221 PHE O 1 1
12 41651 1 1 224 GLU C C -0.966 25.682 10.055 1.00 . A A . 222 GLU C 1 1
12 41652 1 1 224 GLU CA C -2.234 24.968 9.595 1.00 . A A . 222 GLU CA 1 1
12 41653 1 1 224 GLU CB C -3.312 25.075 10.676 1.00 . A A . 222 GLU CB 1 1
12 41654 1 1 224 GLU CD C -3.954 24.662 13.084 1.00 . A A . 222 GLU CD 1 1
12 41655 1 1 224 GLU CG C -2.895 24.486 12.013 1.00 . A A . 222 GLU CG 1 1
12 41656 1 1 224 GLU H H -2.399 22.869 9.816 1.00 . A A . 222 GLU H 1 1
12 41657 1 1 224 GLU HA H -2.593 25.442 8.694 1.00 . A A . 222 GLU HA 1 1
12 41658 1 1 224 GLU HB2 H -3.554 26.117 10.825 1.00 . A A . 222 GLU HB2 1 1
12 41659 1 1 224 GLU HB3 H -4.196 24.555 10.337 1.00 . A A . 222 GLU HB3 1 1
12 41660 1 1 224 GLU HG2 H -2.707 23.431 11.884 1.00 . A A . 222 GLU HG2 1 1
12 41661 1 1 224 GLU HG3 H -1.989 24.974 12.340 1.00 . A A . 222 GLU HG3 1 1
12 41662 1 1 224 GLU N N -1.961 23.569 9.288 1.00 . A A . 222 GLU N 1 1
12 41663 1 1 224 GLU O O -0.918 26.910 10.111 1.00 . A A . 222 GLU O 1 1
12 41664 1 1 224 GLU OE1 O -5.099 24.216 12.865 1.00 . A A . 222 GLU OE1 1 1
12 41665 1 1 224 GLU OE2 O -3.636 25.245 14.141 1.00 . A A . 222 GLU OE2 1 1
12 41666 1 1 225 ASN C C 2.435 24.411 10.776 1.00 . A A . 223 ASN C 1 1
12 41667 1 1 225 ASN CA C 1.328 25.459 10.838 1.00 . A A . 223 ASN CA 1 1
12 41668 1 1 225 ASN CB C 1.192 25.990 12.267 1.00 . A A . 223 ASN CB 1 1
12 41669 1 1 225 ASN CG C 1.117 24.876 13.293 1.00 . A A . 223 ASN CG 1 1
12 41670 1 1 225 ASN H H -0.040 23.929 10.317 1.00 . A A . 223 ASN H 1 1
12 41671 1 1 225 ASN HA H 1.585 26.277 10.182 1.00 . A A . 223 ASN HA 1 1
12 41672 1 1 225 ASN HB2 H 2.047 26.608 12.497 1.00 . A A . 223 ASN HB2 1 1
12 41673 1 1 225 ASN HB3 H 0.293 26.583 12.340 1.00 . A A . 223 ASN HB3 1 1
12 41674 1 1 225 ASN HD21 H -0.314 23.975 12.246 1.00 . A A . 223 ASN HD21 1 1
12 41675 1 1 225 ASN HD22 H 0.163 23.181 13.705 1.00 . A A . 223 ASN HD22 1 1
12 41676 1 1 225 ASN N N 0.059 24.902 10.382 1.00 . A A . 223 ASN N 1 1
12 41677 1 1 225 ASN ND2 N 0.233 23.913 13.057 1.00 . A A . 223 ASN ND2 1 1
12 41678 1 1 225 ASN O O 2.353 23.366 11.423 1.00 . A A . 223 ASN O 1 1
12 41679 1 1 225 ASN OD1 O 1.846 24.881 14.285 1.00 . A A . 223 ASN OD1 1 1
12 41680 1 1 226 LEU C C 5.920 24.504 10.076 1.00 . A A . 224 LEU C 1 1
12 41681 1 1 226 LEU CA C 4.596 23.781 9.849 1.00 . A A . 224 LEU CA 1 1
12 41682 1 1 226 LEU CB C 4.582 23.143 8.459 1.00 . A A . 224 LEU CB 1 1
12 41683 1 1 226 LEU CD1 C 3.541 21.330 7.075 1.00 . A A . 224 LEU CD1 1 1
12 41684 1 1 226 LEU CD2 C 5.428 20.789 8.625 1.00 . A A . 224 LEU CD2 1 1
12 41685 1 1 226 LEU CG C 4.202 21.663 8.404 1.00 . A A . 224 LEU CG 1 1
12 41686 1 1 226 LEU H H 3.480 25.546 9.505 1.00 . A A . 224 LEU H 1 1
12 41687 1 1 226 LEU HA H 4.490 23.006 10.593 1.00 . A A . 224 LEU HA 1 1
12 41688 1 1 226 LEU HB2 H 3.875 23.688 7.852 1.00 . A A . 224 LEU HB2 1 1
12 41689 1 1 226 LEU HB3 H 5.572 23.247 8.038 1.00 . A A . 224 LEU HB3 1 1
12 41690 1 1 226 LEU HD11 H 4.171 21.666 6.265 1.00 . A A . 224 LEU HD11 1 1
12 41691 1 1 226 LEU HD12 H 2.583 21.826 7.015 1.00 . A A . 224 LEU HD12 1 1
12 41692 1 1 226 LEU HD13 H 3.398 20.262 7.001 1.00 . A A . 224 LEU HD13 1 1
12 41693 1 1 226 LEU HD21 H 6.297 21.276 8.209 1.00 . A A . 224 LEU HD21 1 1
12 41694 1 1 226 LEU HD22 H 5.282 19.835 8.140 1.00 . A A . 224 LEU HD22 1 1
12 41695 1 1 226 LEU HD23 H 5.573 20.635 9.685 1.00 . A A . 224 LEU HD23 1 1
12 41696 1 1 226 LEU HG H 3.492 21.450 9.191 1.00 . A A . 224 LEU HG 1 1
12 41697 1 1 226 LEU N N 3.471 24.698 9.995 1.00 . A A . 224 LEU N 1 1
12 41698 1 1 226 LEU O O 6.990 23.904 9.981 1.00 . A A . 224 LEU O 1 1
12 41699 1 1 227 ASN C C 6.699 27.823 11.469 1.00 . A A . 225 ASN C 1 1
12 41700 1 1 227 ASN CA C 7.031 26.600 10.620 1.00 . A A . 225 ASN CA 1 1
12 41701 1 1 227 ASN CB C 7.653 27.040 9.293 1.00 . A A . 225 ASN CB 1 1
12 41702 1 1 227 ASN CG C 7.970 28.523 9.266 1.00 . A A . 225 ASN CG 1 1
12 41703 1 1 227 ASN H H 4.957 26.218 10.438 1.00 . A A . 225 ASN H 1 1
12 41704 1 1 227 ASN HA H 7.741 25.987 11.154 1.00 . A A . 225 ASN HA 1 1
12 41705 1 1 227 ASN HB2 H 8.571 26.493 9.134 1.00 . A A . 225 ASN HB2 1 1
12 41706 1 1 227 ASN HB3 H 6.966 26.822 8.490 1.00 . A A . 225 ASN HB3 1 1
12 41707 1 1 227 ASN HD21 H 6.356 28.872 8.158 1.00 . A A . 225 ASN HD21 1 1
12 41708 1 1 227 ASN HD22 H 7.307 30.258 8.559 1.00 . A A . 225 ASN HD22 1 1
12 41709 1 1 227 ASN N N 5.839 25.795 10.377 1.00 . A A . 225 ASN N 1 1
12 41710 1 1 227 ASN ND2 N 7.126 29.295 8.593 1.00 . A A . 225 ASN ND2 1 1
12 41711 1 1 227 ASN O O 5.804 27.748 12.309 1.00 . A A . 225 ASN O 1 1
12 41712 1 1 227 ASN OD1 O 8.962 28.967 9.844 1.00 . A A . 225 ASN OD1 1 1
13 41713 1 1 1 GLY C C -19.269 9.741 -2.868 1.00 . A A . -2 GLY C 1 1
13 41714 1 1 1 GLY CA C -18.964 8.869 -4.071 1.00 . A A . -2 GLY CA 1 1
13 41715 1 1 1 GLY H1 H -19.650 7.135 -3.068 1.00 . A A . -2 GLY H1 1 1
13 41716 1 1 1 GLY HA2 H -17.893 8.780 -4.175 1.00 . A A . -2 GLY HA2 1 1
13 41717 1 1 1 GLY HA3 H -19.363 9.344 -4.955 1.00 . A A . -2 GLY HA3 1 1
13 41718 1 1 1 GLY N N -19.537 7.541 -3.953 1.00 . A A . -2 GLY N 1 1
13 41719 1 1 1 GLY O O -18.810 9.464 -1.760 1.00 . A A . -2 GLY O 1 1
13 41720 1 1 2 SER C C -19.169 12.421 -1.463 1.00 . A A . -1 SER C 1 1
13 41721 1 1 2 SER CA C -20.405 11.717 -2.014 1.00 . A A . -1 SER CA 1 1
13 41722 1 1 2 SER CB C -21.121 10.965 -0.890 1.00 . A A . -1 SER CB 1 1
13 41723 1 1 2 SER H H -20.378 10.966 -3.994 1.00 . A A . -1 SER H 1 1
13 41724 1 1 2 SER HA H -21.075 12.459 -2.424 1.00 . A A . -1 SER HA 1 1
13 41725 1 1 2 SER HB2 H -20.391 10.464 -0.274 1.00 . A A . -1 SER HB2 1 1
13 41726 1 1 2 SER HB3 H -21.679 11.669 -0.289 1.00 . A A . -1 SER HB3 1 1
13 41727 1 1 2 SER HG H -22.795 9.948 -0.853 1.00 . A A . -1 SER HG 1 1
13 41728 1 1 2 SER N N -20.044 10.799 -3.088 1.00 . A A . -1 SER N 1 1
13 41729 1 1 2 SER O O -19.038 12.614 -0.254 1.00 . A A . -1 SER O 1 1
13 41730 1 1 2 SER OG O -22.017 10.000 -1.413 1.00 . A A . -1 SER OG 1 1
13 41731 1 1 3 ASP C C -16.488 14.322 -3.114 1.00 . A A . 1 ASP C 1 1
13 41732 1 1 3 ASP CA C -17.039 13.487 -1.963 1.00 . A A . 1 ASP CA 1 1
13 41733 1 1 3 ASP CB C -15.989 12.474 -1.504 1.00 . A A . 1 ASP CB 1 1
13 41734 1 1 3 ASP CG C -16.508 11.049 -1.534 1.00 . A A . 1 ASP CG 1 1
13 41735 1 1 3 ASP H H -18.426 12.621 -3.308 1.00 . A A . 1 ASP H 1 1
13 41736 1 1 3 ASP HA H -17.276 14.144 -1.140 1.00 . A A . 1 ASP HA 1 1
13 41737 1 1 3 ASP HB2 H -15.128 12.537 -2.153 1.00 . A A . 1 ASP HB2 1 1
13 41738 1 1 3 ASP HB3 H -15.691 12.708 -0.493 1.00 . A A . 1 ASP HB3 1 1
13 41739 1 1 3 ASP N N -18.265 12.803 -2.358 1.00 . A A . 1 ASP N 1 1
13 41740 1 1 3 ASP O O -16.475 13.883 -4.263 1.00 . A A . 1 ASP O 1 1
13 41741 1 1 3 ASP OD1 O -16.584 10.469 -2.637 1.00 . A A . 1 ASP OD1 1 1
13 41742 1 1 3 ASP OD2 O -16.839 10.515 -0.454 1.00 . A A . 1 ASP OD2 1 1
13 41743 1 1 4 GLY C C -15.267 17.820 -3.308 1.00 . A A . 2 GLY C 1 1
13 41744 1 1 4 GLY CA C -15.488 16.409 -3.816 1.00 . A A . 2 GLY CA 1 1
13 41745 1 1 4 GLY H H -16.068 15.829 -1.864 1.00 . A A . 2 GLY H 1 1
13 41746 1 1 4 GLY HA2 H -14.545 16.008 -4.155 1.00 . A A . 2 GLY HA2 1 1
13 41747 1 1 4 GLY HA3 H -16.174 16.443 -4.650 1.00 . A A . 2 GLY HA3 1 1
13 41748 1 1 4 GLY N N -16.033 15.531 -2.798 1.00 . A A . 2 GLY N 1 1
13 41749 1 1 4 GLY O O -14.417 18.547 -3.823 1.00 . A A . 2 GLY O 1 1
13 41750 1 1 5 ASP C C -14.975 19.535 -0.517 1.00 . A A . 3 ASP C 1 1
13 41751 1 1 5 ASP CA C -15.917 19.543 -1.717 1.00 . A A . 3 ASP CA 1 1
13 41752 1 1 5 ASP CB C -17.294 20.061 -1.297 1.00 . A A . 3 ASP CB 1 1
13 41753 1 1 5 ASP CG C -18.133 20.500 -2.480 1.00 . A A . 3 ASP CG 1 1
13 41754 1 1 5 ASP H H -16.693 17.584 -1.927 1.00 . A A . 3 ASP H 1 1
13 41755 1 1 5 ASP HA H -15.512 20.198 -2.473 1.00 . A A . 3 ASP HA 1 1
13 41756 1 1 5 ASP HB2 H -17.823 19.277 -0.775 1.00 . A A . 3 ASP HB2 1 1
13 41757 1 1 5 ASP HB3 H -17.166 20.905 -0.635 1.00 . A A . 3 ASP HB3 1 1
13 41758 1 1 5 ASP N N -16.033 18.209 -2.295 1.00 . A A . 3 ASP N 1 1
13 41759 1 1 5 ASP O O -15.158 20.294 0.433 1.00 . A A . 3 ASP O 1 1
13 41760 1 1 5 ASP OD1 O -18.682 19.621 -3.177 1.00 . A A . 3 ASP OD1 1 1
13 41761 1 1 5 ASP OD2 O -18.242 21.723 -2.709 1.00 . A A . 3 ASP OD2 1 1
13 41762 1 1 6 ALA C C -11.942 17.506 0.202 1.00 . A A . 4 ALA C 1 1
13 41763 1 1 6 ALA CA C -12.995 18.564 0.512 1.00 . A A . 4 ALA CA 1 1
13 41764 1 1 6 ALA CB C -13.698 18.244 1.823 1.00 . A A . 4 ALA CB 1 1
13 41765 1 1 6 ALA H H -13.874 18.092 -1.354 1.00 . A A . 4 ALA H 1 1
13 41766 1 1 6 ALA HA H -12.508 19.523 0.618 1.00 . A A . 4 ALA HA 1 1
13 41767 1 1 6 ALA HB1 H -12.965 17.947 2.560 1.00 . A A . 4 ALA HB1 1 1
13 41768 1 1 6 ALA HB2 H -14.226 19.119 2.172 1.00 . A A . 4 ALA HB2 1 1
13 41769 1 1 6 ALA HB3 H -14.399 17.438 1.668 1.00 . A A . 4 ALA HB3 1 1
13 41770 1 1 6 ALA N N -13.967 18.671 -0.569 1.00 . A A . 4 ALA N 1 1
13 41771 1 1 6 ALA O O -12.148 16.318 0.453 1.00 . A A . 4 ALA O 1 1
13 41772 1 1 7 LEU C C -8.604 17.112 0.337 1.00 . A A . 5 LEU C 1 1
13 41773 1 1 7 LEU CA C -9.727 17.034 -0.691 1.00 . A A . 5 LEU CA 1 1
13 41774 1 1 7 LEU CB C -9.184 17.362 -2.083 1.00 . A A . 5 LEU CB 1 1
13 41775 1 1 7 LEU CD1 C -10.396 17.925 -4.204 1.00 . A A . 5 LEU CD1 1 1
13 41776 1 1 7 LEU CD2 C -9.168 15.755 -4.007 1.00 . A A . 5 LEU CD2 1 1
13 41777 1 1 7 LEU CG C -9.980 16.805 -3.263 1.00 . A A . 5 LEU CG 1 1
13 41778 1 1 7 LEU H H -10.708 18.902 -0.522 1.00 . A A . 5 LEU H 1 1
13 41779 1 1 7 LEU HA H -10.125 16.030 -0.696 1.00 . A A . 5 LEU HA 1 1
13 41780 1 1 7 LEU HB2 H -9.155 18.436 -2.182 1.00 . A A . 5 LEU HB2 1 1
13 41781 1 1 7 LEU HB3 H -8.179 16.970 -2.146 1.00 . A A . 5 LEU HB3 1 1
13 41782 1 1 7 LEU HD11 H -11.115 18.561 -3.711 1.00 . A A . 5 LEU HD11 1 1
13 41783 1 1 7 LEU HD12 H -10.838 17.502 -5.094 1.00 . A A . 5 LEU HD12 1 1
13 41784 1 1 7 LEU HD13 H -9.527 18.507 -4.476 1.00 . A A . 5 LEU HD13 1 1
13 41785 1 1 7 LEU HD21 H -8.522 16.240 -4.723 1.00 . A A . 5 LEU HD21 1 1
13 41786 1 1 7 LEU HD22 H -9.836 15.081 -4.522 1.00 . A A . 5 LEU HD22 1 1
13 41787 1 1 7 LEU HD23 H -8.568 15.197 -3.301 1.00 . A A . 5 LEU HD23 1 1
13 41788 1 1 7 LEU HG H -10.879 16.332 -2.891 1.00 . A A . 5 LEU HG 1 1
13 41789 1 1 7 LEU N N -10.814 17.944 -0.346 1.00 . A A . 5 LEU N 1 1
13 41790 1 1 7 LEU O O -8.025 16.094 0.719 1.00 . A A . 5 LEU O 1 1
13 41791 1 1 8 LEU C C -7.509 19.802 2.583 1.00 . A A . 6 LEU C 1 1
13 41792 1 1 8 LEU CA C -7.248 18.538 1.771 1.00 . A A . 6 LEU CA 1 1
13 41793 1 1 8 LEU CB C -5.886 18.633 1.080 1.00 . A A . 6 LEU CB 1 1
13 41794 1 1 8 LEU CD1 C -4.146 16.876 1.488 1.00 . A A . 6 LEU CD1 1 1
13 41795 1 1 8 LEU CD2 C -3.585 19.290 1.828 1.00 . A A . 6 LEU CD2 1 1
13 41796 1 1 8 LEU CG C -4.676 18.233 1.925 1.00 . A A . 6 LEU CG 1 1
13 41797 1 1 8 LEU H H -8.797 19.099 0.443 1.00 . A A . 6 LEU H 1 1
13 41798 1 1 8 LEU HA H -7.245 17.689 2.439 1.00 . A A . 6 LEU HA 1 1
13 41799 1 1 8 LEU HB2 H -5.910 17.992 0.212 1.00 . A A . 6 LEU HB2 1 1
13 41800 1 1 8 LEU HB3 H -5.747 19.658 0.765 1.00 . A A . 6 LEU HB3 1 1
13 41801 1 1 8 LEU HD11 H -3.384 16.548 2.180 1.00 . A A . 6 LEU HD11 1 1
13 41802 1 1 8 LEU HD12 H -3.722 16.957 0.498 1.00 . A A . 6 LEU HD12 1 1
13 41803 1 1 8 LEU HD13 H -4.955 16.161 1.476 1.00 . A A . 6 LEU HD13 1 1
13 41804 1 1 8 LEU HD21 H -2.906 19.035 1.028 1.00 . A A . 6 LEU HD21 1 1
13 41805 1 1 8 LEU HD22 H -3.043 19.334 2.761 1.00 . A A . 6 LEU HD22 1 1
13 41806 1 1 8 LEU HD23 H -4.034 20.252 1.627 1.00 . A A . 6 LEU HD23 1 1
13 41807 1 1 8 LEU HG H -4.977 18.156 2.960 1.00 . A A . 6 LEU HG 1 1
13 41808 1 1 8 LEU N N -8.301 18.326 0.784 1.00 . A A . 6 LEU N 1 1
13 41809 1 1 8 LEU O O -8.052 20.781 2.071 1.00 . A A . 6 LEU O 1 1
13 41810 1 1 9 LYS C C -6.158 21.026 5.739 1.00 . A A . 7 LYS C 1 1
13 41811 1 1 9 LYS CA C -7.302 20.920 4.736 1.00 . A A . 7 LYS CA 1 1
13 41812 1 1 9 LYS CB C -8.636 20.805 5.477 1.00 . A A . 7 LYS CB 1 1
13 41813 1 1 9 LYS CD C -8.669 18.346 5.987 1.00 . A A . 7 LYS CD 1 1
13 41814 1 1 9 LYS CE C -9.478 17.399 6.860 1.00 . A A . 7 LYS CE 1 1
13 41815 1 1 9 LYS CG C -8.636 19.749 6.569 1.00 . A A . 7 LYS CG 1 1
13 41816 1 1 9 LYS H H -6.687 18.966 4.203 1.00 . A A . 7 LYS H 1 1
13 41817 1 1 9 LYS HA H -7.315 21.811 4.126 1.00 . A A . 7 LYS HA 1 1
13 41818 1 1 9 LYS HB2 H -8.867 21.759 5.929 1.00 . A A . 7 LYS HB2 1 1
13 41819 1 1 9 LYS HB3 H -9.410 20.557 4.765 1.00 . A A . 7 LYS HB3 1 1
13 41820 1 1 9 LYS HD2 H -9.117 18.383 5.005 1.00 . A A . 7 LYS HD2 1 1
13 41821 1 1 9 LYS HD3 H -7.657 17.974 5.909 1.00 . A A . 7 LYS HD3 1 1
13 41822 1 1 9 LYS HE2 H -8.833 16.995 7.625 1.00 . A A . 7 LYS HE2 1 1
13 41823 1 1 9 LYS HE3 H -10.280 17.954 7.323 1.00 . A A . 7 LYS HE3 1 1
13 41824 1 1 9 LYS HG2 H -7.741 19.859 7.164 1.00 . A A . 7 LYS HG2 1 1
13 41825 1 1 9 LYS HG3 H -9.506 19.890 7.194 1.00 . A A . 7 LYS HG3 1 1
13 41826 1 1 9 LYS HZ1 H -9.980 15.387 6.607 1.00 . A A . 7 LYS HZ1 1 1
13 41827 1 1 9 LYS HZ2 H -9.548 16.172 5.171 1.00 . A A . 7 LYS HZ2 1 1
13 41828 1 1 9 LYS HZ3 H -11.060 16.461 5.871 1.00 . A A . 7 LYS HZ3 1 1
13 41829 1 1 9 LYS N N -7.115 19.776 3.852 1.00 . A A . 7 LYS N 1 1
13 41830 1 1 9 LYS NZ N -10.057 16.276 6.072 1.00 . A A . 7 LYS NZ 1 1
13 41831 1 1 9 LYS O O -5.505 20.039 6.078 1.00 . A A . 7 LYS O 1 1
13 41832 1 1 10 PRO C C -5.154 21.923 8.571 1.00 . A A . 8 PRO C 1 1
13 41833 1 1 10 PRO CA C -4.845 22.514 7.199 1.00 . A A . 8 PRO CA 1 1
13 41834 1 1 10 PRO CB C -4.801 24.042 7.273 1.00 . A A . 8 PRO CB 1 1
13 41835 1 1 10 PRO CD C -6.648 23.472 5.866 1.00 . A A . 8 PRO CD 1 1
13 41836 1 1 10 PRO CG C -6.168 24.480 6.875 1.00 . A A . 8 PRO CG 1 1
13 41837 1 1 10 PRO HA H -3.891 22.141 6.855 1.00 . A A . 8 PRO HA 1 1
13 41838 1 1 10 PRO HB2 H -4.565 24.350 8.282 1.00 . A A . 8 PRO HB2 1 1
13 41839 1 1 10 PRO HB3 H -4.053 24.418 6.592 1.00 . A A . 8 PRO HB3 1 1
13 41840 1 1 10 PRO HD2 H -7.713 23.321 5.962 1.00 . A A . 8 PRO HD2 1 1
13 41841 1 1 10 PRO HD3 H -6.399 23.792 4.865 1.00 . A A . 8 PRO HD3 1 1
13 41842 1 1 10 PRO HG2 H -6.818 24.486 7.737 1.00 . A A . 8 PRO HG2 1 1
13 41843 1 1 10 PRO HG3 H -6.124 25.463 6.429 1.00 . A A . 8 PRO HG3 1 1
13 41844 1 1 10 PRO N N -5.909 22.251 6.227 1.00 . A A . 8 PRO N 1 1
13 41845 1 1 10 PRO O O -6.269 22.052 9.077 1.00 . A A . 8 PRO O 1 1
13 41846 1 1 11 CYS C C -3.162 21.029 11.402 1.00 . A A . 9 CYS C 1 1
13 41847 1 1 11 CYS CA C -4.325 20.665 10.482 1.00 . A A . 9 CYS CA 1 1
13 41848 1 1 11 CYS CB C -4.428 19.144 10.351 1.00 . A A . 9 CYS CB 1 1
13 41849 1 1 11 CYS H H -3.292 21.206 8.716 1.00 . A A . 9 CYS H 1 1
13 41850 1 1 11 CYS HA H -5.239 21.044 10.912 1.00 . A A . 9 CYS HA 1 1
13 41851 1 1 11 CYS HB2 H -3.666 18.797 9.669 1.00 . A A . 9 CYS HB2 1 1
13 41852 1 1 11 CYS HB3 H -4.268 18.695 11.320 1.00 . A A . 9 CYS HB3 1 1
13 41853 1 1 11 CYS N N -4.160 21.276 9.169 1.00 . A A . 9 CYS N 1 1
13 41854 1 1 11 CYS O O -2.281 21.805 11.030 1.00 . A A . 9 CYS O 1 1
13 41855 1 1 11 CYS SG S -6.037 18.560 9.727 1.00 . A A . 9 CYS SG 1 1
13 41856 1 1 12 LYS C C -1.207 19.511 13.739 1.00 . A A . 10 LYS C 1 1
13 41857 1 1 12 LYS CA C -2.114 20.727 13.577 1.00 . A A . 10 LYS CA 1 1
13 41858 1 1 12 LYS CB C -2.723 21.105 14.929 1.00 . A A . 10 LYS CB 1 1
13 41859 1 1 12 LYS CD C -2.387 21.349 17.407 1.00 . A A . 10 LYS CD 1 1
13 41860 1 1 12 LYS CE C -2.286 20.342 18.542 1.00 . A A . 10 LYS CE 1 1
13 41861 1 1 12 LYS CG C -1.825 20.787 16.112 1.00 . A A . 10 LYS CG 1 1
13 41862 1 1 12 LYS H H -3.897 19.854 12.843 1.00 . A A . 10 LYS H 1 1
13 41863 1 1 12 LYS HA H -1.524 21.554 13.213 1.00 . A A . 10 LYS HA 1 1
13 41864 1 1 12 LYS HB2 H -2.926 22.166 14.934 1.00 . A A . 10 LYS HB2 1 1
13 41865 1 1 12 LYS HB3 H -3.652 20.568 15.055 1.00 . A A . 10 LYS HB3 1 1
13 41866 1 1 12 LYS HD2 H -1.831 22.235 17.676 1.00 . A A . 10 LYS HD2 1 1
13 41867 1 1 12 LYS HD3 H -3.426 21.605 17.256 1.00 . A A . 10 LYS HD3 1 1
13 41868 1 1 12 LYS HE2 H -3.097 19.636 18.453 1.00 . A A . 10 LYS HE2 1 1
13 41869 1 1 12 LYS HE3 H -1.344 19.820 18.460 1.00 . A A . 10 LYS HE3 1 1
13 41870 1 1 12 LYS HG2 H -1.736 19.715 16.206 1.00 . A A . 10 LYS HG2 1 1
13 41871 1 1 12 LYS HG3 H -0.848 21.217 15.937 1.00 . A A . 10 LYS HG3 1 1
13 41872 1 1 12 LYS HZ1 H -3.079 20.534 20.465 1.00 . A A . 10 LYS HZ1 1 1
13 41873 1 1 12 LYS HZ2 H -2.615 22.002 19.765 1.00 . A A . 10 LYS HZ2 1 1
13 41874 1 1 12 LYS HZ3 H -1.440 20.939 20.356 1.00 . A A . 10 LYS HZ3 1 1
13 41875 1 1 12 LYS N N -3.167 20.464 12.604 1.00 . A A . 10 LYS N 1 1
13 41876 1 1 12 LYS NZ N -2.360 21.000 19.876 1.00 . A A . 10 LYS NZ 1 1
13 41877 1 1 12 LYS O O -1.682 18.380 13.853 1.00 . A A . 10 LYS O 1 1
13 41878 1 1 13 LEU C C 0.743 17.805 15.110 1.00 . A A . 11 LEU C 1 1
13 41879 1 1 13 LEU CA C 1.073 18.674 13.900 1.00 . A A . 11 LEU CA 1 1
13 41880 1 1 13 LEU CB C 2.483 19.251 14.043 1.00 . A A . 11 LEU CB 1 1
13 41881 1 1 13 LEU CD1 C 3.925 21.224 13.483 1.00 . A A . 11 LEU CD1 1 1
13 41882 1 1 13 LEU CD2 C 3.534 19.440 11.774 1.00 . A A . 11 LEU CD2 1 1
13 41883 1 1 13 LEU CG C 2.930 20.211 12.939 1.00 . A A . 11 LEU CG 1 1
13 41884 1 1 13 LEU H H 0.418 20.671 13.656 1.00 . A A . 11 LEU H 1 1
13 41885 1 1 13 LEU HA H 1.031 18.063 13.011 1.00 . A A . 11 LEU HA 1 1
13 41886 1 1 13 LEU HB2 H 2.529 19.782 14.981 1.00 . A A . 11 LEU HB2 1 1
13 41887 1 1 13 LEU HB3 H 3.177 18.423 14.064 1.00 . A A . 11 LEU HB3 1 1
13 41888 1 1 13 LEU HD11 H 4.049 22.024 12.771 1.00 . A A . 11 LEU HD11 1 1
13 41889 1 1 13 LEU HD12 H 4.876 20.740 13.651 1.00 . A A . 11 LEU HD12 1 1
13 41890 1 1 13 LEU HD13 H 3.556 21.625 14.416 1.00 . A A . 11 LEU HD13 1 1
13 41891 1 1 13 LEU HD21 H 4.544 19.149 12.020 1.00 . A A . 11 LEU HD21 1 1
13 41892 1 1 13 LEU HD22 H 3.542 20.066 10.895 1.00 . A A . 11 LEU HD22 1 1
13 41893 1 1 13 LEU HD23 H 2.941 18.557 11.581 1.00 . A A . 11 LEU HD23 1 1
13 41894 1 1 13 LEU HG H 2.069 20.753 12.572 1.00 . A A . 11 LEU HG 1 1
13 41895 1 1 13 LEU N N 0.100 19.750 13.750 1.00 . A A . 11 LEU N 1 1
13 41896 1 1 13 LEU O O 0.835 16.580 15.051 1.00 . A A . 11 LEU O 1 1
13 41897 1 1 14 GLY C C -1.459 17.368 17.483 1.00 . A A . 12 GLY C 1 1
13 41898 1 1 14 GLY CA C 0.014 17.719 17.414 1.00 . A A . 12 GLY CA 1 1
13 41899 1 1 14 GLY H H 0.299 19.427 16.196 1.00 . A A . 12 GLY H 1 1
13 41900 1 1 14 GLY HA2 H 0.593 16.808 17.446 1.00 . A A . 12 GLY HA2 1 1
13 41901 1 1 14 GLY HA3 H 0.268 18.326 18.271 1.00 . A A . 12 GLY HA3 1 1
13 41902 1 1 14 GLY N N 0.355 18.449 16.207 1.00 . A A . 12 GLY N 1 1
13 41903 1 1 14 GLY O O -2.072 17.440 18.548 1.00 . A A . 12 GLY O 1 1
13 41904 1 1 15 ASP C C -3.638 15.365 15.442 1.00 . A A . 13 ASP C 1 1
13 41905 1 1 15 ASP CA C -3.439 16.624 16.279 1.00 . A A . 13 ASP CA 1 1
13 41906 1 1 15 ASP CB C -4.258 17.776 15.694 1.00 . A A . 13 ASP CB 1 1
13 41907 1 1 15 ASP CG C -5.120 18.461 16.735 1.00 . A A . 13 ASP CG 1 1
13 41908 1 1 15 ASP H H -1.487 16.950 15.528 1.00 . A A . 13 ASP H 1 1
13 41909 1 1 15 ASP HA H -3.778 16.429 17.285 1.00 . A A . 13 ASP HA 1 1
13 41910 1 1 15 ASP HB2 H -3.586 18.509 15.271 1.00 . A A . 13 ASP HB2 1 1
13 41911 1 1 15 ASP HB3 H -4.901 17.392 14.916 1.00 . A A . 13 ASP HB3 1 1
13 41912 1 1 15 ASP N N -2.028 16.988 16.344 1.00 . A A . 13 ASP N 1 1
13 41913 1 1 15 ASP O O -3.889 15.441 14.239 1.00 . A A . 13 ASP O 1 1
13 41914 1 1 15 ASP OD1 O -5.991 17.786 17.323 1.00 . A A . 13 ASP OD1 1 1
13 41915 1 1 15 ASP OD2 O -4.923 19.673 16.963 1.00 . A A . 13 ASP OD2 1 1
13 41916 1 1 16 MET C C -5.117 12.774 14.885 1.00 . A A . 14 MET C 1 1
13 41917 1 1 16 MET CA C -3.689 12.932 15.399 1.00 . A A . 14 MET CA 1 1
13 41918 1 1 16 MET CB C -3.341 11.775 16.337 1.00 . A A . 14 MET CB 1 1
13 41919 1 1 16 MET CE C -2.028 9.271 17.342 1.00 . A A . 14 MET CE 1 1
13 41920 1 1 16 MET CG C -2.116 12.037 17.197 1.00 . A A . 14 MET CG 1 1
13 41921 1 1 16 MET H H -3.320 14.212 17.044 1.00 . A A . 14 MET H 1 1
13 41922 1 1 16 MET HA H -3.013 12.918 14.558 1.00 . A A . 14 MET HA 1 1
13 41923 1 1 16 MET HB2 H -4.181 11.592 16.991 1.00 . A A . 14 MET HB2 1 1
13 41924 1 1 16 MET HB3 H -3.157 10.890 15.746 1.00 . A A . 14 MET HB3 1 1
13 41925 1 1 16 MET HE1 H -1.482 8.444 17.772 1.00 . A A . 14 MET HE1 1 1
13 41926 1 1 16 MET HE2 H -2.849 9.537 17.992 1.00 . A A . 14 MET HE2 1 1
13 41927 1 1 16 MET HE3 H -2.414 8.984 16.375 1.00 . A A . 14 MET HE3 1 1
13 41928 1 1 16 MET HG2 H -1.626 12.931 16.840 1.00 . A A . 14 MET HG2 1 1
13 41929 1 1 16 MET HG3 H -2.435 12.187 18.218 1.00 . A A . 14 MET HG3 1 1
13 41930 1 1 16 MET N N -3.522 14.208 16.085 1.00 . A A . 14 MET N 1 1
13 41931 1 1 16 MET O O -5.389 11.925 14.037 1.00 . A A . 14 MET O 1 1
13 41932 1 1 16 MET SD S -0.934 10.676 17.155 1.00 . A A . 14 MET SD 1 1
13 41933 1 1 17 GLN C C -7.640 14.319 13.702 1.00 . A A . 15 GLN C 1 1
13 41934 1 1 17 GLN CA C -7.422 13.546 14.998 1.00 . A A . 15 GLN CA 1 1
13 41935 1 1 17 GLN CB C -8.316 14.114 16.102 1.00 . A A . 15 GLN CB 1 1
13 41936 1 1 17 GLN CD C -8.809 13.833 18.563 1.00 . A A . 15 GLN CD 1 1
13 41937 1 1 17 GLN CG C -7.738 13.951 17.498 1.00 . A A . 15 GLN CG 1 1
13 41938 1 1 17 GLN H H -5.743 14.251 16.077 1.00 . A A . 15 GLN H 1 1
13 41939 1 1 17 GLN HA H -7.682 12.511 14.834 1.00 . A A . 15 GLN HA 1 1
13 41940 1 1 17 GLN HB2 H -8.469 15.167 15.918 1.00 . A A . 15 GLN HB2 1 1
13 41941 1 1 17 GLN HB3 H -9.271 13.609 16.070 1.00 . A A . 15 GLN HB3 1 1
13 41942 1 1 17 GLN HE21 H -9.628 12.296 17.605 1.00 . A A . 15 GLN HE21 1 1
13 41943 1 1 17 GLN HE22 H -10.411 12.770 19.070 1.00 . A A . 15 GLN HE22 1 1
13 41944 1 1 17 GLN HG2 H -7.130 13.059 17.520 1.00 . A A . 15 GLN HG2 1 1
13 41945 1 1 17 GLN HG3 H -7.122 14.810 17.720 1.00 . A A . 15 GLN HG3 1 1
13 41946 1 1 17 GLN N N -6.022 13.596 15.405 1.00 . A A . 15 GLN N 1 1
13 41947 1 1 17 GLN NE2 N -9.708 12.870 18.396 1.00 . A A . 15 GLN NE2 1 1
13 41948 1 1 17 GLN O O -8.480 13.950 12.880 1.00 . A A . 15 GLN O 1 1
13 41949 1 1 17 GLN OE1 O -8.830 14.600 19.527 1.00 . A A . 15 GLN OE1 1 1
13 41950 1 1 18 CYS C C -6.185 15.622 11.177 1.00 . A A . 16 CYS C 1 1
13 41951 1 1 18 CYS CA C -6.989 16.220 12.328 1.00 . A A . 16 CYS CA 1 1
13 41952 1 1 18 CYS CB C -6.504 17.642 12.619 1.00 . A A . 16 CYS CB 1 1
13 41953 1 1 18 CYS H H -6.227 15.637 14.215 1.00 . A A . 16 CYS H 1 1
13 41954 1 1 18 CYS HA H -8.030 16.255 12.044 1.00 . A A . 16 CYS HA 1 1
13 41955 1 1 18 CYS HB2 H -6.805 17.919 13.619 1.00 . A A . 16 CYS HB2 1 1
13 41956 1 1 18 CYS HB3 H -5.427 17.666 12.553 1.00 . A A . 16 CYS HB3 1 1
13 41957 1 1 18 CYS N N -6.879 15.393 13.524 1.00 . A A . 16 CYS N 1 1
13 41958 1 1 18 CYS O O -6.707 15.420 10.080 1.00 . A A . 16 CYS O 1 1
13 41959 1 1 18 CYS SG S -7.160 18.899 11.475 1.00 . A A . 16 CYS SG 1 1
13 41960 1 1 19 LEU C C -4.638 13.488 9.843 1.00 . A A . 17 LEU C 1 1
13 41961 1 1 19 LEU CA C -4.036 14.764 10.423 1.00 . A A . 17 LEU CA 1 1
13 41962 1 1 19 LEU CB C -2.660 14.466 11.021 1.00 . A A . 17 LEU CB 1 1
13 41963 1 1 19 LEU CD1 C -0.378 13.730 10.288 1.00 . A A . 17 LEU CD1 1 1
13 41964 1 1 19 LEU CD2 C -2.053 12.034 11.045 1.00 . A A . 17 LEU CD2 1 1
13 41965 1 1 19 LEU CG C -1.854 13.364 10.333 1.00 . A A . 17 LEU CG 1 1
13 41966 1 1 19 LEU H H -4.554 15.523 12.329 1.00 . A A . 17 LEU H 1 1
13 41967 1 1 19 LEU HA H -3.926 15.488 9.630 1.00 . A A . 17 LEU HA 1 1
13 41968 1 1 19 LEU HB2 H -2.079 15.374 10.981 1.00 . A A . 17 LEU HB2 1 1
13 41969 1 1 19 LEU HB3 H -2.804 14.177 12.052 1.00 . A A . 17 LEU HB3 1 1
13 41970 1 1 19 LEU HD11 H 0.217 12.854 10.495 1.00 . A A . 17 LEU HD11 1 1
13 41971 1 1 19 LEU HD12 H -0.173 14.488 11.030 1.00 . A A . 17 LEU HD12 1 1
13 41972 1 1 19 LEU HD13 H -0.132 14.111 9.308 1.00 . A A . 17 LEU HD13 1 1
13 41973 1 1 19 LEU HD21 H -2.468 11.315 10.355 1.00 . A A . 17 LEU HD21 1 1
13 41974 1 1 19 LEU HD22 H -2.730 12.169 11.876 1.00 . A A . 17 LEU HD22 1 1
13 41975 1 1 19 LEU HD23 H -1.102 11.675 11.411 1.00 . A A . 17 LEU HD23 1 1
13 41976 1 1 19 LEU HG H -2.201 13.254 9.315 1.00 . A A . 17 LEU HG 1 1
13 41977 1 1 19 LEU N N -4.913 15.340 11.436 1.00 . A A . 17 LEU N 1 1
13 41978 1 1 19 LEU O O -4.720 13.326 8.625 1.00 . A A . 17 LEU O 1 1
13 41979 1 1 20 SER C C -6.832 11.566 9.360 1.00 . A A . 18 SER C 1 1
13 41980 1 1 20 SER CA C -5.654 11.323 10.298 1.00 . A A . 18 SER CA 1 1
13 41981 1 1 20 SER CB C -6.113 10.517 11.514 1.00 . A A . 18 SER CB 1 1
13 41982 1 1 20 SER H H -4.968 12.773 11.680 1.00 . A A . 18 SER H 1 1
13 41983 1 1 20 SER HA H -4.898 10.763 9.769 1.00 . A A . 18 SER HA 1 1
13 41984 1 1 20 SER HB2 H -5.249 10.182 12.068 1.00 . A A . 18 SER HB2 1 1
13 41985 1 1 20 SER HB3 H -6.726 11.142 12.147 1.00 . A A . 18 SER HB3 1 1
13 41986 1 1 20 SER HG H -6.457 8.975 10.356 1.00 . A A . 18 SER HG 1 1
13 41987 1 1 20 SER N N -5.060 12.586 10.723 1.00 . A A . 18 SER N 1 1
13 41988 1 1 20 SER O O -6.901 10.995 8.272 1.00 . A A . 18 SER O 1 1
13 41989 1 1 20 SER OG O -6.869 9.385 11.120 1.00 . A A . 18 SER OG 1 1
13 41990 1 1 21 SER C C -8.536 13.261 7.618 1.00 . A A . 19 SER C 1 1
13 41991 1 1 21 SER CA C -8.937 12.733 8.992 1.00 . A A . 19 SER CA 1 1
13 41992 1 1 21 SER CB C -9.806 13.764 9.713 1.00 . A A . 19 SER CB 1 1
13 41993 1 1 21 SER H H -7.647 12.840 10.667 1.00 . A A . 19 SER H 1 1
13 41994 1 1 21 SER HA H -9.504 11.823 8.863 1.00 . A A . 19 SER HA 1 1
13 41995 1 1 21 SER HB2 H -9.444 13.894 10.722 1.00 . A A . 19 SER HB2 1 1
13 41996 1 1 21 SER HB3 H -9.753 14.706 9.187 1.00 . A A . 19 SER HB3 1 1
13 41997 1 1 21 SER HG H -11.215 12.500 10.217 1.00 . A A . 19 SER HG 1 1
13 41998 1 1 21 SER N N -7.758 12.417 9.790 1.00 . A A . 19 SER N 1 1
13 41999 1 1 21 SER O O -9.227 13.030 6.626 1.00 . A A . 19 SER O 1 1
13 42000 1 1 21 SER OG O -11.159 13.344 9.764 1.00 . A A . 19 SER OG 1 1
13 42001 1 1 22 ALA C C -6.463 13.431 5.365 1.00 . A A . 20 ALA C 1 1
13 42002 1 1 22 ALA CA C -6.919 14.532 6.316 1.00 . A A . 20 ALA CA 1 1
13 42003 1 1 22 ALA CB C -5.780 15.503 6.587 1.00 . A A . 20 ALA CB 1 1
13 42004 1 1 22 ALA H H -6.907 14.122 8.392 1.00 . A A . 20 ALA H 1 1
13 42005 1 1 22 ALA HA H -7.727 15.081 5.854 1.00 . A A . 20 ALA HA 1 1
13 42006 1 1 22 ALA HB1 H -5.992 16.064 7.486 1.00 . A A . 20 ALA HB1 1 1
13 42007 1 1 22 ALA HB2 H -4.860 14.953 6.713 1.00 . A A . 20 ALA HB2 1 1
13 42008 1 1 22 ALA HB3 H -5.682 16.183 5.754 1.00 . A A . 20 ALA HB3 1 1
13 42009 1 1 22 ALA N N -7.414 13.972 7.568 1.00 . A A . 20 ALA N 1 1
13 42010 1 1 22 ALA O O -6.832 13.418 4.190 1.00 . A A . 20 ALA O 1 1
13 42011 1 1 23 THR C C -6.288 10.531 4.556 1.00 . A A . 21 THR C 1 1
13 42012 1 1 23 THR CA C -5.150 11.402 5.075 1.00 . A A . 21 THR CA 1 1
13 42013 1 1 23 THR CB C -4.173 10.524 5.880 1.00 . A A . 21 THR CB 1 1
13 42014 1 1 23 THR CG2 C -4.875 9.288 6.420 1.00 . A A . 21 THR CG2 1 1
13 42015 1 1 23 THR H H -5.400 12.570 6.822 1.00 . A A . 21 THR H 1 1
13 42016 1 1 23 THR HA H -4.616 11.820 4.234 1.00 . A A . 21 THR HA 1 1
13 42017 1 1 23 THR HB H -3.797 11.101 6.713 1.00 . A A . 21 THR HB 1 1
13 42018 1 1 23 THR HG1 H -2.400 9.708 5.592 1.00 . A A . 21 THR HG1 1 1
13 42019 1 1 23 THR HG21 H -5.176 8.657 5.598 1.00 . A A . 21 THR HG21 1 1
13 42020 1 1 23 THR HG22 H -5.747 9.587 6.983 1.00 . A A . 21 THR HG22 1 1
13 42021 1 1 23 THR HG23 H -4.200 8.743 7.064 1.00 . A A . 21 THR HG23 1 1
13 42022 1 1 23 THR N N -5.658 12.506 5.879 1.00 . A A . 21 THR N 1 1
13 42023 1 1 23 THR O O -6.237 10.034 3.431 1.00 . A A . 21 THR O 1 1
13 42024 1 1 23 THR OG1 O -3.073 10.130 5.052 1.00 . A A . 21 THR OG1 1 1
13 42025 1 1 24 GLU C C -9.277 10.223 3.909 1.00 . A A . 22 GLU C 1 1
13 42026 1 1 24 GLU CA C -8.464 9.539 5.004 1.00 . A A . 22 GLU CA 1 1
13 42027 1 1 24 GLU CB C -9.351 9.273 6.222 1.00 . A A . 22 GLU CB 1 1
13 42028 1 1 24 GLU CD C -9.631 7.602 8.096 1.00 . A A . 22 GLU CD 1 1
13 42029 1 1 24 GLU CG C -8.664 8.468 7.312 1.00 . A A . 22 GLU CG 1 1
13 42030 1 1 24 GLU H H -7.296 10.774 6.266 1.00 . A A . 22 GLU H 1 1
13 42031 1 1 24 GLU HA H -8.096 8.597 4.627 1.00 . A A . 22 GLU HA 1 1
13 42032 1 1 24 GLU HB2 H -9.659 10.220 6.642 1.00 . A A . 22 GLU HB2 1 1
13 42033 1 1 24 GLU HB3 H -10.228 8.730 5.902 1.00 . A A . 22 GLU HB3 1 1
13 42034 1 1 24 GLU HG2 H -7.922 7.829 6.856 1.00 . A A . 22 GLU HG2 1 1
13 42035 1 1 24 GLU HG3 H -8.179 9.150 7.995 1.00 . A A . 22 GLU HG3 1 1
13 42036 1 1 24 GLU N N -7.314 10.351 5.382 1.00 . A A . 22 GLU N 1 1
13 42037 1 1 24 GLU O O -9.647 9.599 2.915 1.00 . A A . 22 GLU O 1 1
13 42038 1 1 24 GLU OE1 O -10.591 7.085 7.489 1.00 . A A . 22 GLU OE1 1 1
13 42039 1 1 24 GLU OE2 O -9.426 7.443 9.318 1.00 . A A . 22 GLU OE2 1 1
13 42040 1 1 25 GLN C C -9.560 12.414 1.815 1.00 . A A . 23 GLN C 1 1
13 42041 1 1 25 GLN CA C -10.322 12.278 3.130 1.00 . A A . 23 GLN CA 1 1
13 42042 1 1 25 GLN CB C -10.648 13.664 3.689 1.00 . A A . 23 GLN CB 1 1
13 42043 1 1 25 GLN CD C -11.314 16.027 3.092 1.00 . A A . 23 GLN CD 1 1
13 42044 1 1 25 GLN CG C -10.597 14.769 2.646 1.00 . A A . 23 GLN CG 1 1
13 42045 1 1 25 GLN H H -9.229 11.951 4.913 1.00 . A A . 23 GLN H 1 1
13 42046 1 1 25 GLN HA H -11.244 11.749 2.944 1.00 . A A . 23 GLN HA 1 1
13 42047 1 1 25 GLN HB2 H -11.642 13.644 4.112 1.00 . A A . 23 GLN HB2 1 1
13 42048 1 1 25 GLN HB3 H -9.939 13.901 4.468 1.00 . A A . 23 GLN HB3 1 1
13 42049 1 1 25 GLN HE21 H -9.788 17.145 2.481 1.00 . A A . 23 GLN HE21 1 1
13 42050 1 1 25 GLN HE22 H -11.115 18.003 3.176 1.00 . A A . 23 GLN HE22 1 1
13 42051 1 1 25 GLN HG2 H -9.563 15.013 2.449 1.00 . A A . 23 GLN HG2 1 1
13 42052 1 1 25 GLN HG3 H -11.060 14.411 1.738 1.00 . A A . 23 GLN HG3 1 1
13 42053 1 1 25 GLN N N -9.552 11.510 4.100 1.00 . A A . 23 GLN N 1 1
13 42054 1 1 25 GLN NE2 N -10.675 17.175 2.898 1.00 . A A . 23 GLN NE2 1 1
13 42055 1 1 25 GLN O O -10.061 12.039 0.754 1.00 . A A . 23 GLN O 1 1
13 42056 1 1 25 GLN OE1 O -12.432 15.969 3.607 1.00 . A A . 23 GLN OE1 1 1
13 42057 1 1 26 PHE C C -7.399 11.840 -0.083 1.00 . A A . 24 PHE C 1 1
13 42058 1 1 26 PHE CA C -7.518 13.140 0.708 1.00 . A A . 24 PHE CA 1 1
13 42059 1 1 26 PHE CB C -6.127 13.636 1.107 1.00 . A A . 24 PHE CB 1 1
13 42060 1 1 26 PHE CD1 C -5.383 15.044 -0.832 1.00 . A A . 24 PHE CD1 1 1
13 42061 1 1 26 PHE CD2 C -4.221 13.007 -0.399 1.00 . A A . 24 PHE CD2 1 1
13 42062 1 1 26 PHE CE1 C -4.555 15.291 -1.911 1.00 . A A . 24 PHE CE1 1 1
13 42063 1 1 26 PHE CE2 C -3.390 13.249 -1.476 1.00 . A A . 24 PHE CE2 1 1
13 42064 1 1 26 PHE CG C -5.226 13.901 -0.065 1.00 . A A . 24 PHE CG 1 1
13 42065 1 1 26 PHE CZ C -3.558 14.391 -2.234 1.00 . A A . 24 PHE CZ 1 1
13 42066 1 1 26 PHE H H -8.004 13.232 2.766 1.00 . A A . 24 PHE H 1 1
13 42067 1 1 26 PHE HA H -7.992 13.883 0.086 1.00 . A A . 24 PHE HA 1 1
13 42068 1 1 26 PHE HB2 H -6.227 14.557 1.663 1.00 . A A . 24 PHE HB2 1 1
13 42069 1 1 26 PHE HB3 H -5.653 12.894 1.731 1.00 . A A . 24 PHE HB3 1 1
13 42070 1 1 26 PHE HD1 H -6.163 15.749 -0.580 1.00 . A A . 24 PHE HD1 1 1
13 42071 1 1 26 PHE HD2 H -4.090 12.112 0.192 1.00 . A A . 24 PHE HD2 1 1
13 42072 1 1 26 PHE HE1 H -4.689 16.185 -2.501 1.00 . A A . 24 PHE HE1 1 1
13 42073 1 1 26 PHE HE2 H -2.612 12.544 -1.727 1.00 . A A . 24 PHE HE2 1 1
13 42074 1 1 26 PHE HZ H -2.909 14.582 -3.076 1.00 . A A . 24 PHE HZ 1 1
13 42075 1 1 26 PHE N N -8.348 12.953 1.892 1.00 . A A . 24 PHE N 1 1
13 42076 1 1 26 PHE O O -7.546 11.828 -1.306 1.00 . A A . 24 PHE O 1 1
13 42077 1 1 27 LEU C C -8.310 8.993 -0.631 1.00 . A A . 25 LEU C 1 1
13 42078 1 1 27 LEU CA C -6.990 9.441 -0.011 1.00 . A A . 25 LEU CA 1 1
13 42079 1 1 27 LEU CB C -6.514 8.405 1.009 1.00 . A A . 25 LEU CB 1 1
13 42080 1 1 27 LEU CD1 C -4.766 7.682 2.653 1.00 . A A . 25 LEU CD1 1 1
13 42081 1 1 27 LEU CD2 C -4.187 7.893 0.229 1.00 . A A . 25 LEU CD2 1 1
13 42082 1 1 27 LEU CG C -5.028 8.451 1.368 1.00 . A A . 25 LEU CG 1 1
13 42083 1 1 27 LEU H H -7.023 10.820 1.594 1.00 . A A . 25 LEU H 1 1
13 42084 1 1 27 LEU HA H -6.251 9.531 -0.793 1.00 . A A . 25 LEU HA 1 1
13 42085 1 1 27 LEU HB2 H -7.078 8.552 1.917 1.00 . A A . 25 LEU HB2 1 1
13 42086 1 1 27 LEU HB3 H -6.728 7.425 0.608 1.00 . A A . 25 LEU HB3 1 1
13 42087 1 1 27 LEU HD11 H -4.306 6.734 2.418 1.00 . A A . 25 LEU HD11 1 1
13 42088 1 1 27 LEU HD12 H -5.700 7.511 3.167 1.00 . A A . 25 LEU HD12 1 1
13 42089 1 1 27 LEU HD13 H -4.106 8.256 3.288 1.00 . A A . 25 LEU HD13 1 1
13 42090 1 1 27 LEU HD21 H -4.391 6.839 0.114 1.00 . A A . 25 LEU HD21 1 1
13 42091 1 1 27 LEU HD22 H -3.140 8.035 0.453 1.00 . A A . 25 LEU HD22 1 1
13 42092 1 1 27 LEU HD23 H -4.432 8.411 -0.687 1.00 . A A . 25 LEU HD23 1 1
13 42093 1 1 27 LEU HG H -4.734 9.479 1.529 1.00 . A A . 25 LEU HG 1 1
13 42094 1 1 27 LEU N N -7.130 10.747 0.623 1.00 . A A . 25 LEU N 1 1
13 42095 1 1 27 LEU O O -8.326 8.336 -1.671 1.00 . A A . 25 LEU O 1 1
13 42096 1 1 28 GLU C C -11.000 9.604 -1.846 1.00 . A A . 26 GLU C 1 1
13 42097 1 1 28 GLU CA C -10.738 8.989 -0.474 1.00 . A A . 26 GLU CA 1 1
13 42098 1 1 28 GLU CB C -11.814 9.443 0.515 1.00 . A A . 26 GLU CB 1 1
13 42099 1 1 28 GLU CD C -14.317 9.313 0.831 1.00 . A A . 26 GLU CD 1 1
13 42100 1 1 28 GLU CG C -13.181 9.636 -0.120 1.00 . A A . 26 GLU CG 1 1
13 42101 1 1 28 GLU H H -9.336 9.877 0.840 1.00 . A A . 26 GLU H 1 1
13 42102 1 1 28 GLU HA H -10.774 7.914 -0.562 1.00 . A A . 26 GLU HA 1 1
13 42103 1 1 28 GLU HB2 H -11.904 8.702 1.296 1.00 . A A . 26 GLU HB2 1 1
13 42104 1 1 28 GLU HB3 H -11.509 10.381 0.954 1.00 . A A . 26 GLU HB3 1 1
13 42105 1 1 28 GLU HG2 H -13.276 10.665 -0.433 1.00 . A A . 26 GLU HG2 1 1
13 42106 1 1 28 GLU HG3 H -13.258 8.990 -0.982 1.00 . A A . 26 GLU HG3 1 1
13 42107 1 1 28 GLU N N -9.414 9.354 0.015 1.00 . A A . 26 GLU N 1 1
13 42108 1 1 28 GLU O O -11.496 8.937 -2.754 1.00 . A A . 26 GLU O 1 1
13 42109 1 1 28 GLU OE1 O -14.725 10.214 1.594 1.00 . A A . 26 GLU OE1 1 1
13 42110 1 1 28 GLU OE2 O -14.798 8.161 0.813 1.00 . A A . 26 GLU OE2 1 1
13 42111 1 1 29 LYS C C -9.923 11.053 -4.325 1.00 . A A . 27 LYS C 1 1
13 42112 1 1 29 LYS CA C -10.861 11.589 -3.248 1.00 . A A . 27 LYS CA 1 1
13 42113 1 1 29 LYS CB C -10.630 13.089 -3.056 1.00 . A A . 27 LYS CB 1 1
13 42114 1 1 29 LYS CD C -12.720 13.285 -1.677 1.00 . A A . 27 LYS CD 1 1
13 42115 1 1 29 LYS CE C -13.307 13.730 -0.346 1.00 . A A . 27 LYS CE 1 1
13 42116 1 1 29 LYS CG C -11.247 13.642 -1.783 1.00 . A A . 27 LYS CG 1 1
13 42117 1 1 29 LYS H H -10.272 11.360 -1.228 1.00 . A A . 27 LYS H 1 1
13 42118 1 1 29 LYS HA H -11.881 11.428 -3.563 1.00 . A A . 27 LYS HA 1 1
13 42119 1 1 29 LYS HB2 H -9.566 13.277 -3.027 1.00 . A A . 27 LYS HB2 1 1
13 42120 1 1 29 LYS HB3 H -11.056 13.618 -3.896 1.00 . A A . 27 LYS HB3 1 1
13 42121 1 1 29 LYS HD2 H -13.258 13.774 -2.476 1.00 . A A . 27 LYS HD2 1 1
13 42122 1 1 29 LYS HD3 H -12.830 12.214 -1.770 1.00 . A A . 27 LYS HD3 1 1
13 42123 1 1 29 LYS HE2 H -13.808 12.890 0.110 1.00 . A A . 27 LYS HE2 1 1
13 42124 1 1 29 LYS HE3 H -12.502 14.059 0.295 1.00 . A A . 27 LYS HE3 1 1
13 42125 1 1 29 LYS HG2 H -10.726 13.228 -0.932 1.00 . A A . 27 LYS HG2 1 1
13 42126 1 1 29 LYS HG3 H -11.145 14.718 -1.782 1.00 . A A . 27 LYS HG3 1 1
13 42127 1 1 29 LYS HZ1 H -14.368 15.094 -1.519 1.00 . A A . 27 LYS HZ1 1 1
13 42128 1 1 29 LYS HZ2 H -13.961 15.680 0.015 1.00 . A A . 27 LYS HZ2 1 1
13 42129 1 1 29 LYS HZ3 H -15.215 14.558 -0.156 1.00 . A A . 27 LYS HZ3 1 1
13 42130 1 1 29 LYS N N -10.664 10.881 -1.989 1.00 . A A . 27 LYS N 1 1
13 42131 1 1 29 LYS NZ N -14.281 14.843 -0.513 1.00 . A A . 27 LYS NZ 1 1
13 42132 1 1 29 LYS O O -10.351 10.745 -5.438 1.00 . A A . 27 LYS O 1 1
13 42133 1 1 30 THR C C -7.840 8.957 -5.197 1.00 . A A . 28 THR C 1 1
13 42134 1 1 30 THR CA C -7.644 10.444 -4.925 1.00 . A A . 28 THR CA 1 1
13 42135 1 1 30 THR CB C -6.215 10.675 -4.400 1.00 . A A . 28 THR CB 1 1
13 42136 1 1 30 THR CG2 C -6.037 12.109 -3.927 1.00 . A A . 28 THR CG2 1 1
13 42137 1 1 30 THR H H -8.363 11.205 -3.085 1.00 . A A . 28 THR H 1 1
13 42138 1 1 30 THR HA H -7.757 10.987 -5.852 1.00 . A A . 28 THR HA 1 1
13 42139 1 1 30 THR HB H -5.517 10.487 -5.204 1.00 . A A . 28 THR HB 1 1
13 42140 1 1 30 THR HG1 H -4.990 9.735 -3.173 1.00 . A A . 28 THR HG1 1 1
13 42141 1 1 30 THR HG21 H -5.878 12.119 -2.859 1.00 . A A . 28 THR HG21 1 1
13 42142 1 1 30 THR HG22 H -6.923 12.679 -4.163 1.00 . A A . 28 THR HG22 1 1
13 42143 1 1 30 THR HG23 H -5.183 12.548 -4.421 1.00 . A A . 28 THR HG23 1 1
13 42144 1 1 30 THR N N -8.642 10.943 -3.987 1.00 . A A . 28 THR N 1 1
13 42145 1 1 30 THR O O -7.225 8.396 -6.104 1.00 . A A . 28 THR O 1 1
13 42146 1 1 30 THR OG1 O -5.938 9.774 -3.322 1.00 . A A . 28 THR OG1 1 1
13 42147 1 1 31 SER C C -9.432 6.585 -5.981 1.00 . A A . 29 SER C 1 1
13 42148 1 1 31 SER CA C -8.975 6.900 -4.560 1.00 . A A . 29 SER CA 1 1
13 42149 1 1 31 SER CB C -10.042 6.453 -3.558 1.00 . A A . 29 SER CB 1 1
13 42150 1 1 31 SER H H -9.159 8.826 -3.700 1.00 . A A . 29 SER H 1 1
13 42151 1 1 31 SER HA H -8.059 6.363 -4.361 1.00 . A A . 29 SER HA 1 1
13 42152 1 1 31 SER HB2 H -9.936 5.396 -3.371 1.00 . A A . 29 SER HB2 1 1
13 42153 1 1 31 SER HB3 H -9.914 6.998 -2.633 1.00 . A A . 29 SER HB3 1 1
13 42154 1 1 31 SER HG H -11.958 6.785 -3.323 1.00 . A A . 29 SER HG 1 1
13 42155 1 1 31 SER N N -8.700 8.324 -4.406 1.00 . A A . 29 SER N 1 1
13 42156 1 1 31 SER O O -9.217 5.482 -6.485 1.00 . A A . 29 SER O 1 1
13 42157 1 1 31 SER OG O -11.345 6.701 -4.057 1.00 . A A . 29 SER OG 1 1
13 42158 1 1 32 LYS C C -9.476 7.772 -8.999 1.00 . A A . 30 LYS C 1 1
13 42159 1 1 32 LYS CA C -10.551 7.392 -7.986 1.00 . A A . 30 LYS CA 1 1
13 42160 1 1 32 LYS CB C -11.803 8.243 -8.211 1.00 . A A . 30 LYS CB 1 1
13 42161 1 1 32 LYS CD C -13.406 7.354 -6.494 1.00 . A A . 30 LYS CD 1 1
13 42162 1 1 32 LYS CE C -14.190 6.084 -6.201 1.00 . A A . 30 LYS CE 1 1
13 42163 1 1 32 LYS CG C -13.101 7.490 -7.977 1.00 . A A . 30 LYS CG 1 1
13 42164 1 1 32 LYS H H -10.205 8.419 -6.167 1.00 . A A . 30 LYS H 1 1
13 42165 1 1 32 LYS HA H -10.804 6.352 -8.121 1.00 . A A . 30 LYS HA 1 1
13 42166 1 1 32 LYS HB2 H -11.775 9.088 -7.540 1.00 . A A . 30 LYS HB2 1 1
13 42167 1 1 32 LYS HB3 H -11.800 8.604 -9.230 1.00 . A A . 30 LYS HB3 1 1
13 42168 1 1 32 LYS HD2 H -12.477 7.325 -5.945 1.00 . A A . 30 LYS HD2 1 1
13 42169 1 1 32 LYS HD3 H -13.988 8.207 -6.176 1.00 . A A . 30 LYS HD3 1 1
13 42170 1 1 32 LYS HE2 H -13.714 5.258 -6.706 1.00 . A A . 30 LYS HE2 1 1
13 42171 1 1 32 LYS HE3 H -14.179 5.908 -5.135 1.00 . A A . 30 LYS HE3 1 1
13 42172 1 1 32 LYS HG2 H -13.909 8.026 -8.452 1.00 . A A . 30 LYS HG2 1 1
13 42173 1 1 32 LYS HG3 H -13.017 6.503 -8.409 1.00 . A A . 30 LYS HG3 1 1
13 42174 1 1 32 LYS HZ1 H -15.820 7.165 -6.934 1.00 . A A . 30 LYS HZ1 1 1
13 42175 1 1 32 LYS HZ2 H -16.248 5.898 -5.898 1.00 . A A . 30 LYS HZ2 1 1
13 42176 1 1 32 LYS HZ3 H -15.757 5.565 -7.482 1.00 . A A . 30 LYS HZ3 1 1
13 42177 1 1 32 LYS N N -10.064 7.562 -6.622 1.00 . A A . 30 LYS N 1 1
13 42178 1 1 32 LYS NZ N -15.603 6.185 -6.661 1.00 . A A . 30 LYS NZ 1 1
13 42179 1 1 32 LYS O O -9.554 7.402 -10.170 1.00 . A A . 30 LYS O 1 1
13 42180 1 1 33 GLY C C -7.852 9.930 -10.462 1.00 . A A . 31 GLY C 1 1
13 42181 1 1 33 GLY CA C -7.395 8.929 -9.419 1.00 . A A . 31 GLY CA 1 1
13 42182 1 1 33 GLY H H -8.462 8.779 -7.597 1.00 . A A . 31 GLY H 1 1
13 42183 1 1 33 GLY HA2 H -6.612 9.376 -8.825 1.00 . A A . 31 GLY HA2 1 1
13 42184 1 1 33 GLY HA3 H -6.999 8.059 -9.922 1.00 . A A . 31 GLY HA3 1 1
13 42185 1 1 33 GLY N N -8.472 8.513 -8.540 1.00 . A A . 31 GLY N 1 1
13 42186 1 1 33 GLY O O -8.927 9.782 -11.045 1.00 . A A . 31 GLY O 1 1
13 42187 1 1 34 ILE C C -6.100 12.582 -12.285 1.00 . A A . 32 ILE C 1 1
13 42188 1 1 34 ILE CA C -7.362 11.980 -11.677 1.00 . A A . 32 ILE CA 1 1
13 42189 1 1 34 ILE CB C -8.204 13.107 -11.050 1.00 . A A . 32 ILE CB 1 1
13 42190 1 1 34 ILE CD1 C -9.415 13.810 -8.925 1.00 . A A . 32 ILE CD1 1 1
13 42191 1 1 34 ILE CG1 C -8.603 12.739 -9.620 1.00 . A A . 32 ILE CG1 1 1
13 42192 1 1 34 ILE CG2 C -9.438 13.381 -11.897 1.00 . A A . 32 ILE CG2 1 1
13 42193 1 1 34 ILE H H -6.193 11.014 -10.202 1.00 . A A . 32 ILE H 1 1
13 42194 1 1 34 ILE HA H -7.943 11.519 -12.463 1.00 . A A . 32 ILE HA 1 1
13 42195 1 1 34 ILE HB H -7.605 14.005 -11.030 1.00 . A A . 32 ILE HB 1 1
13 42196 1 1 34 ILE HD11 H -9.297 14.748 -9.448 1.00 . A A . 32 ILE HD11 1 1
13 42197 1 1 34 ILE HD12 H -10.458 13.529 -8.924 1.00 . A A . 32 ILE HD12 1 1
13 42198 1 1 34 ILE HD13 H -9.070 13.921 -7.908 1.00 . A A . 32 ILE HD13 1 1
13 42199 1 1 34 ILE HG12 H -9.193 11.837 -9.638 1.00 . A A . 32 ILE HG12 1 1
13 42200 1 1 34 ILE HG13 H -7.709 12.569 -9.037 1.00 . A A . 32 ILE HG13 1 1
13 42201 1 1 34 ILE HG21 H -10.047 12.490 -11.943 1.00 . A A . 32 ILE HG21 1 1
13 42202 1 1 34 ILE HG22 H -10.009 14.182 -11.452 1.00 . A A . 32 ILE HG22 1 1
13 42203 1 1 34 ILE HG23 H -9.136 13.663 -12.894 1.00 . A A . 32 ILE HG23 1 1
13 42204 1 1 34 ILE N N -7.035 10.951 -10.698 1.00 . A A . 32 ILE N 1 1
13 42205 1 1 34 ILE O O -5.204 13.048 -11.581 1.00 . A A . 32 ILE O 1 1
13 42206 1 1 35 PRO C C -4.799 14.637 -14.264 1.00 . A A . 33 PRO C 1 1
13 42207 1 1 35 PRO CA C -4.879 13.117 -14.357 1.00 . A A . 33 PRO CA 1 1
13 42208 1 1 35 PRO CB C -5.142 12.683 -15.801 1.00 . A A . 33 PRO CB 1 1
13 42209 1 1 35 PRO CD C -7.057 12.034 -14.526 1.00 . A A . 33 PRO CD 1 1
13 42210 1 1 35 PRO CG C -6.620 12.515 -15.882 1.00 . A A . 33 PRO CG 1 1
13 42211 1 1 35 PRO HA H -3.949 12.687 -14.014 1.00 . A A . 33 PRO HA 1 1
13 42212 1 1 35 PRO HB2 H -4.793 13.449 -16.479 1.00 . A A . 33 PRO HB2 1 1
13 42213 1 1 35 PRO HB3 H -4.628 11.756 -16.002 1.00 . A A . 33 PRO HB3 1 1
13 42214 1 1 35 PRO HD2 H -8.031 12.432 -14.281 1.00 . A A . 33 PRO HD2 1 1
13 42215 1 1 35 PRO HD3 H -7.070 10.955 -14.494 1.00 . A A . 33 PRO HD3 1 1
13 42216 1 1 35 PRO HG2 H -7.086 13.461 -16.113 1.00 . A A . 33 PRO HG2 1 1
13 42217 1 1 35 PRO HG3 H -6.865 11.781 -16.636 1.00 . A A . 33 PRO HG3 1 1
13 42218 1 1 35 PRO N N -6.026 12.574 -13.624 1.00 . A A . 33 PRO N 1 1
13 42219 1 1 35 PRO O O -3.820 15.244 -14.699 1.00 . A A . 33 PRO O 1 1
13 42220 1 1 36 GLN C C -4.919 17.161 -12.454 1.00 . A A . 34 GLN C 1 1
13 42221 1 1 36 GLN CA C -5.879 16.696 -13.544 1.00 . A A . 34 GLN CA 1 1
13 42222 1 1 36 GLN CB C -7.302 17.151 -13.216 1.00 . A A . 34 GLN CB 1 1
13 42223 1 1 36 GLN CD C -8.905 17.522 -11.299 1.00 . A A . 34 GLN CD 1 1
13 42224 1 1 36 GLN CG C -7.807 16.648 -11.874 1.00 . A A . 34 GLN CG 1 1
13 42225 1 1 36 GLN H H -6.583 14.708 -13.366 1.00 . A A . 34 GLN H 1 1
13 42226 1 1 36 GLN HA H -5.578 17.135 -14.483 1.00 . A A . 34 GLN HA 1 1
13 42227 1 1 36 GLN HB2 H -7.328 18.231 -13.205 1.00 . A A . 34 GLN HB2 1 1
13 42228 1 1 36 GLN HB3 H -7.969 16.791 -13.985 1.00 . A A . 34 GLN HB3 1 1
13 42229 1 1 36 GLN HE21 H -8.700 16.652 -9.522 1.00 . A A . 34 GLN HE21 1 1
13 42230 1 1 36 GLN HE22 H -9.906 17.886 -9.620 1.00 . A A . 34 GLN HE22 1 1
13 42231 1 1 36 GLN HG2 H -8.195 15.648 -12.001 1.00 . A A . 34 GLN HG2 1 1
13 42232 1 1 36 GLN HG3 H -6.982 16.627 -11.178 1.00 . A A . 34 GLN HG3 1 1
13 42233 1 1 36 GLN N N -5.833 15.246 -13.694 1.00 . A A . 34 GLN N 1 1
13 42234 1 1 36 GLN NE2 N -9.201 17.334 -10.018 1.00 . A A . 34 GLN NE2 1 1
13 42235 1 1 36 GLN O O -4.510 18.322 -12.427 1.00 . A A . 34 GLN O 1 1
13 42236 1 1 36 GLN OE1 O -9.481 18.356 -11.998 1.00 . A A . 34 GLN OE1 1 1
13 42237 1 1 37 TYR C C -2.532 15.537 -10.371 1.00 . A A . 35 TYR C 1 1
13 42238 1 1 37 TYR CA C -3.655 16.566 -10.462 1.00 . A A . 35 TYR CA 1 1
13 42239 1 1 37 TYR CB C -4.418 16.623 -9.137 1.00 . A A . 35 TYR CB 1 1
13 42240 1 1 37 TYR CD1 C -5.579 18.824 -9.566 1.00 . A A . 35 TYR CD1 1 1
13 42241 1 1 37 TYR CD2 C -4.424 18.546 -7.500 1.00 . A A . 35 TYR CD2 1 1
13 42242 1 1 37 TYR CE1 C -5.943 20.104 -9.195 1.00 . A A . 35 TYR CE1 1 1
13 42243 1 1 37 TYR CE2 C -4.784 19.824 -7.121 1.00 . A A . 35 TYR CE2 1 1
13 42244 1 1 37 TYR CG C -4.814 18.024 -8.727 1.00 . A A . 35 TYR CG 1 1
13 42245 1 1 37 TYR CZ C -5.543 20.600 -7.972 1.00 . A A . 35 TYR CZ 1 1
13 42246 1 1 37 TYR H H -4.924 15.340 -11.630 1.00 . A A . 35 TYR H 1 1
13 42247 1 1 37 TYR HA H -3.223 17.536 -10.660 1.00 . A A . 35 TYR HA 1 1
13 42248 1 1 37 TYR HB2 H -5.319 16.036 -9.223 1.00 . A A . 35 TYR HB2 1 1
13 42249 1 1 37 TYR HB3 H -3.798 16.211 -8.355 1.00 . A A . 35 TYR HB3 1 1
13 42250 1 1 37 TYR HD1 H -5.891 18.433 -10.523 1.00 . A A . 35 TYR HD1 1 1
13 42251 1 1 37 TYR HD2 H -3.829 17.936 -6.835 1.00 . A A . 35 TYR HD2 1 1
13 42252 1 1 37 TYR HE1 H -6.538 20.711 -9.861 1.00 . A A . 35 TYR HE1 1 1
13 42253 1 1 37 TYR HE2 H -4.471 20.213 -6.163 1.00 . A A . 35 TYR HE2 1 1
13 42254 1 1 37 TYR HH H -6.834 22.014 -7.796 1.00 . A A . 35 TYR HH 1 1
13 42255 1 1 37 TYR N N -4.564 16.248 -11.556 1.00 . A A . 35 TYR N 1 1
13 42256 1 1 37 TYR O O -1.897 15.385 -9.327 1.00 . A A . 35 TYR O 1 1
13 42257 1 1 37 TYR OH O -5.905 21.874 -7.598 1.00 . A A . 35 TYR OH 1 1
13 42258 1 1 38 ASP C C -1.427 12.799 -10.399 1.00 . A A . 36 ASP C 1 1
13 42259 1 1 38 ASP CA C -1.246 13.819 -11.519 1.00 . A A . 36 ASP CA 1 1
13 42260 1 1 38 ASP CB C 0.133 14.473 -11.411 1.00 . A A . 36 ASP CB 1 1
13 42261 1 1 38 ASP CG C 1.261 13.489 -11.649 1.00 . A A . 36 ASP CG 1 1
13 42262 1 1 38 ASP H H -2.833 15.000 -12.272 1.00 . A A . 36 ASP H 1 1
13 42263 1 1 38 ASP HA H -1.319 13.310 -12.468 1.00 . A A . 36 ASP HA 1 1
13 42264 1 1 38 ASP HB2 H 0.208 15.263 -12.145 1.00 . A A . 36 ASP HB2 1 1
13 42265 1 1 38 ASP HB3 H 0.248 14.894 -10.423 1.00 . A A . 36 ASP HB3 1 1
13 42266 1 1 38 ASP N N -2.293 14.833 -11.472 1.00 . A A . 36 ASP N 1 1
13 42267 1 1 38 ASP O O -0.453 12.329 -9.811 1.00 . A A . 36 ASP O 1 1
13 42268 1 1 38 ASP OD1 O 0.999 12.416 -12.232 1.00 . A A . 36 ASP OD1 1 1
13 42269 1 1 38 ASP OD2 O 2.406 13.791 -11.253 1.00 . A A . 36 ASP OD2 1 1
13 42270 1 1 39 ILE C C -3.584 10.221 -9.646 1.00 . A A . 37 ILE C 1 1
13 42271 1 1 39 ILE CA C -2.987 11.497 -9.062 1.00 . A A . 37 ILE CA 1 1
13 42272 1 1 39 ILE CB C -3.968 12.083 -8.028 1.00 . A A . 37 ILE CB 1 1
13 42273 1 1 39 ILE CD1 C -5.835 13.786 -7.730 1.00 . A A . 37 ILE CD1 1 1
13 42274 1 1 39 ILE CG1 C -4.918 13.076 -8.701 1.00 . A A . 37 ILE CG1 1 1
13 42275 1 1 39 ILE CG2 C -3.205 12.754 -6.896 1.00 . A A . 37 ILE CG2 1 1
13 42276 1 1 39 ILE H H -3.413 12.870 -10.614 1.00 . A A . 37 ILE H 1 1
13 42277 1 1 39 ILE HA H -2.065 11.251 -8.554 1.00 . A A . 37 ILE HA 1 1
13 42278 1 1 39 ILE HB H -4.543 11.271 -7.611 1.00 . A A . 37 ILE HB 1 1
13 42279 1 1 39 ILE HD11 H -5.244 14.368 -7.037 1.00 . A A . 37 ILE HD11 1 1
13 42280 1 1 39 ILE HD12 H -6.498 14.442 -8.275 1.00 . A A . 37 ILE HD12 1 1
13 42281 1 1 39 ILE HD13 H -6.416 13.058 -7.184 1.00 . A A . 37 ILE HD13 1 1
13 42282 1 1 39 ILE HG12 H -4.339 13.825 -9.218 1.00 . A A . 37 ILE HG12 1 1
13 42283 1 1 39 ILE HG13 H -5.534 12.547 -9.414 1.00 . A A . 37 ILE HG13 1 1
13 42284 1 1 39 ILE HG21 H -3.628 12.452 -5.949 1.00 . A A . 37 ILE HG21 1 1
13 42285 1 1 39 ILE HG22 H -2.168 12.459 -6.937 1.00 . A A . 37 ILE HG22 1 1
13 42286 1 1 39 ILE HG23 H -3.280 13.826 -6.998 1.00 . A A . 37 ILE HG23 1 1
13 42287 1 1 39 ILE N N -2.679 12.461 -10.110 1.00 . A A . 37 ILE N 1 1
13 42288 1 1 39 ILE O O -4.424 10.272 -10.545 1.00 . A A . 37 ILE O 1 1
13 42289 1 1 40 TRP C C -4.615 7.182 -8.596 1.00 . A A . 38 TRP C 1 1
13 42290 1 1 40 TRP CA C -3.640 7.789 -9.598 1.00 . A A . 38 TRP CA 1 1
13 42291 1 1 40 TRP CB C -2.472 6.830 -9.837 1.00 . A A . 38 TRP CB 1 1
13 42292 1 1 40 TRP CD1 C -1.330 8.519 -11.391 1.00 . A A . 38 TRP CD1 1 1
13 42293 1 1 40 TRP CD2 C 0.081 7.130 -10.344 1.00 . A A . 38 TRP CD2 1 1
13 42294 1 1 40 TRP CE2 C 0.830 8.000 -11.160 1.00 . A A . 38 TRP CE2 1 1
13 42295 1 1 40 TRP CE3 C 0.756 6.169 -9.588 1.00 . A A . 38 TRP CE3 1 1
13 42296 1 1 40 TRP CG C -1.298 7.479 -10.506 1.00 . A A . 38 TRP CG 1 1
13 42297 1 1 40 TRP CH2 C 2.853 6.984 -10.490 1.00 . A A . 38 TRP CH2 1 1
13 42298 1 1 40 TRP CZ2 C 2.218 7.935 -11.241 1.00 . A A . 38 TRP CZ2 1 1
13 42299 1 1 40 TRP CZ3 C 2.134 6.105 -9.669 1.00 . A A . 38 TRP CZ3 1 1
13 42300 1 1 40 TRP H H -2.477 9.103 -8.414 1.00 . A A . 38 TRP H 1 1
13 42301 1 1 40 TRP HA H -4.156 7.953 -10.532 1.00 . A A . 38 TRP HA 1 1
13 42302 1 1 40 TRP HB2 H -2.139 6.435 -8.890 1.00 . A A . 38 TRP HB2 1 1
13 42303 1 1 40 TRP HB3 H -2.807 6.017 -10.465 1.00 . A A . 38 TRP HB3 1 1
13 42304 1 1 40 TRP HD1 H -2.234 9.008 -11.721 1.00 . A A . 38 TRP HD1 1 1
13 42305 1 1 40 TRP HE1 H 0.184 9.549 -12.419 1.00 . A A . 38 TRP HE1 1 1
13 42306 1 1 40 TRP HE3 H 0.220 5.482 -8.949 1.00 . A A . 38 TRP HE3 1 1
13 42307 1 1 40 TRP HH2 H 3.929 6.898 -10.522 1.00 . A A . 38 TRP HH2 1 1
13 42308 1 1 40 TRP HZ2 H 2.787 8.606 -11.868 1.00 . A A . 38 TRP HZ2 1 1
13 42309 1 1 40 TRP HZ3 H 2.674 5.368 -9.092 1.00 . A A . 38 TRP HZ3 1 1
13 42310 1 1 40 TRP N N -3.147 9.079 -9.129 1.00 . A A . 38 TRP N 1 1
13 42311 1 1 40 TRP NE1 N -0.054 8.837 -11.789 1.00 . A A . 38 TRP NE1 1 1
13 42312 1 1 40 TRP O O -4.567 7.462 -7.398 1.00 . A A . 38 TRP O 1 1
13 42313 1 1 41 PRO C C -5.912 4.621 -7.334 1.00 . A A . 39 PRO C 1 1
13 42314 1 1 41 PRO CA C -6.528 5.665 -8.259 1.00 . A A . 39 PRO CA 1 1
13 42315 1 1 41 PRO CB C -7.452 4.996 -9.280 1.00 . A A . 39 PRO CB 1 1
13 42316 1 1 41 PRO CD C -5.640 5.950 -10.513 1.00 . A A . 39 PRO CD 1 1
13 42317 1 1 41 PRO CG C -6.602 4.794 -10.486 1.00 . A A . 39 PRO CG 1 1
13 42318 1 1 41 PRO HA H -7.090 6.376 -7.673 1.00 . A A . 39 PRO HA 1 1
13 42319 1 1 41 PRO HB2 H -7.808 4.055 -8.885 1.00 . A A . 39 PRO HB2 1 1
13 42320 1 1 41 PRO HB3 H -8.289 5.644 -9.491 1.00 . A A . 39 PRO HB3 1 1
13 42321 1 1 41 PRO HD2 H -4.685 5.637 -10.908 1.00 . A A . 39 PRO HD2 1 1
13 42322 1 1 41 PRO HD3 H -6.044 6.764 -11.097 1.00 . A A . 39 PRO HD3 1 1
13 42323 1 1 41 PRO HG2 H -6.065 3.862 -10.405 1.00 . A A . 39 PRO HG2 1 1
13 42324 1 1 41 PRO HG3 H -7.217 4.799 -11.374 1.00 . A A . 39 PRO HG3 1 1
13 42325 1 1 41 PRO N N -5.524 6.330 -9.095 1.00 . A A . 39 PRO N 1 1
13 42326 1 1 41 PRO O O -4.915 3.985 -7.677 1.00 . A A . 39 PRO O 1 1
13 42327 1 1 42 ILE C C -7.176 2.712 -4.549 1.00 . A A . 40 ILE C 1 1
13 42328 1 1 42 ILE CA C -6.023 3.480 -5.188 1.00 . A A . 40 ILE CA 1 1
13 42329 1 1 42 ILE CB C -5.199 4.162 -4.080 1.00 . A A . 40 ILE CB 1 1
13 42330 1 1 42 ILE CD1 C -5.883 4.970 -1.766 1.00 . A A . 40 ILE CD1 1 1
13 42331 1 1 42 ILE CG1 C -6.086 5.100 -3.259 1.00 . A A . 40 ILE CG1 1 1
13 42332 1 1 42 ILE CG2 C -4.029 4.924 -4.684 1.00 . A A . 40 ILE CG2 1 1
13 42333 1 1 42 ILE H H -7.303 4.985 -5.946 1.00 . A A . 40 ILE H 1 1
13 42334 1 1 42 ILE HA H -5.383 2.781 -5.707 1.00 . A A . 40 ILE HA 1 1
13 42335 1 1 42 ILE HB H -4.803 3.395 -3.433 1.00 . A A . 40 ILE HB 1 1
13 42336 1 1 42 ILE HD11 H -6.534 4.199 -1.379 1.00 . A A . 40 ILE HD11 1 1
13 42337 1 1 42 ILE HD12 H -4.855 4.706 -1.563 1.00 . A A . 40 ILE HD12 1 1
13 42338 1 1 42 ILE HD13 H -6.116 5.909 -1.287 1.00 . A A . 40 ILE HD13 1 1
13 42339 1 1 42 ILE HG12 H -5.873 6.120 -3.534 1.00 . A A . 40 ILE HG12 1 1
13 42340 1 1 42 ILE HG13 H -7.123 4.883 -3.474 1.00 . A A . 40 ILE HG13 1 1
13 42341 1 1 42 ILE HG21 H -3.796 4.515 -5.656 1.00 . A A . 40 ILE HG21 1 1
13 42342 1 1 42 ILE HG22 H -4.294 5.966 -4.787 1.00 . A A . 40 ILE HG22 1 1
13 42343 1 1 42 ILE HG23 H -3.168 4.833 -4.039 1.00 . A A . 40 ILE HG23 1 1
13 42344 1 1 42 ILE N N -6.512 4.448 -6.161 1.00 . A A . 40 ILE N 1 1
13 42345 1 1 42 ILE O O -6.974 1.923 -3.626 1.00 . A A . 40 ILE O 1 1
13 42346 1 1 43 ASP C C -10.789 2.580 -5.394 1.00 . A A . 41 ASP C 1 1
13 42347 1 1 43 ASP CA C -9.570 2.277 -4.529 1.00 . A A . 41 ASP CA 1 1
13 42348 1 1 43 ASP CB C -9.834 2.706 -3.085 1.00 . A A . 41 ASP CB 1 1
13 42349 1 1 43 ASP CG C -10.054 1.525 -2.160 1.00 . A A . 41 ASP CG 1 1
13 42350 1 1 43 ASP H H -8.481 3.588 -5.784 1.00 . A A . 41 ASP H 1 1
13 42351 1 1 43 ASP HA H -9.385 1.213 -4.550 1.00 . A A . 41 ASP HA 1 1
13 42352 1 1 43 ASP HB2 H -8.986 3.270 -2.723 1.00 . A A . 41 ASP HB2 1 1
13 42353 1 1 43 ASP HB3 H -10.715 3.331 -3.057 1.00 . A A . 41 ASP HB3 1 1
13 42354 1 1 43 ASP N N -8.384 2.948 -5.048 1.00 . A A . 41 ASP N 1 1
13 42355 1 1 43 ASP O O -11.364 3.667 -5.340 1.00 . A A . 41 ASP O 1 1
13 42356 1 1 43 ASP OD1 O -9.055 0.986 -1.639 1.00 . A A . 41 ASP OD1 1 1
13 42357 1 1 43 ASP OD2 O -11.225 1.139 -1.958 1.00 . A A . 41 ASP OD2 1 1
13 42358 1 1 44 PRO C C -9.138 0.400 -6.928 1.00 . A A . 42 PRO C 1 1
13 42359 1 1 44 PRO CA C -10.517 0.299 -6.286 1.00 . A A . 42 PRO CA 1 1
13 42360 1 1 44 PRO CB C -11.453 -0.540 -7.158 1.00 . A A . 42 PRO CB 1 1
13 42361 1 1 44 PRO CD C -12.343 1.678 -7.130 1.00 . A A . 42 PRO CD 1 1
13 42362 1 1 44 PRO CG C -12.190 0.454 -7.989 1.00 . A A . 42 PRO CG 1 1
13 42363 1 1 44 PRO HA H -10.426 -0.156 -5.310 1.00 . A A . 42 PRO HA 1 1
13 42364 1 1 44 PRO HB2 H -10.871 -1.214 -7.771 1.00 . A A . 42 PRO HB2 1 1
13 42365 1 1 44 PRO HB3 H -12.126 -1.106 -6.531 1.00 . A A . 42 PRO HB3 1 1
13 42366 1 1 44 PRO HD2 H -12.292 2.572 -7.734 1.00 . A A . 42 PRO HD2 1 1
13 42367 1 1 44 PRO HD3 H -13.274 1.643 -6.584 1.00 . A A . 42 PRO HD3 1 1
13 42368 1 1 44 PRO HG2 H -11.620 0.686 -8.875 1.00 . A A . 42 PRO HG2 1 1
13 42369 1 1 44 PRO HG3 H -13.160 0.061 -8.256 1.00 . A A . 42 PRO HG3 1 1
13 42370 1 1 44 PRO N N -11.194 1.597 -6.212 1.00 . A A . 42 PRO N 1 1
13 42371 1 1 44 PRO O O -8.911 1.231 -7.809 1.00 . A A . 42 PRO O 1 1
13 42372 1 1 45 LEU C C -6.573 -1.760 -7.754 1.00 . A A . 43 LEU C 1 1
13 42373 1 1 45 LEU CA C -6.861 -0.457 -7.015 1.00 . A A . 43 LEU CA 1 1
13 42374 1 1 45 LEU CB C -5.848 -0.263 -5.886 1.00 . A A . 43 LEU CB 1 1
13 42375 1 1 45 LEU CD1 C -4.206 0.473 -7.630 1.00 . A A . 43 LEU CD1 1 1
13 42376 1 1 45 LEU CD2 C -3.528 0.417 -5.223 1.00 . A A . 43 LEU CD2 1 1
13 42377 1 1 45 LEU CG C -4.376 -0.244 -6.300 1.00 . A A . 43 LEU CG 1 1
13 42378 1 1 45 LEU H H -8.459 -1.088 -5.780 1.00 . A A . 43 LEU H 1 1
13 42379 1 1 45 LEU HA H -6.774 0.364 -7.711 1.00 . A A . 43 LEU HA 1 1
13 42380 1 1 45 LEU HB2 H -6.068 0.677 -5.402 1.00 . A A . 43 LEU HB2 1 1
13 42381 1 1 45 LEU HB3 H -5.984 -1.070 -5.179 1.00 . A A . 43 LEU HB3 1 1
13 42382 1 1 45 LEU HD11 H -4.488 -0.188 -8.434 1.00 . A A . 43 LEU HD11 1 1
13 42383 1 1 45 LEU HD12 H -3.173 0.767 -7.750 1.00 . A A . 43 LEU HD12 1 1
13 42384 1 1 45 LEU HD13 H -4.834 1.352 -7.648 1.00 . A A . 43 LEU HD13 1 1
13 42385 1 1 45 LEU HD21 H -4.010 0.301 -4.263 1.00 . A A . 43 LEU HD21 1 1
13 42386 1 1 45 LEU HD22 H -3.418 1.468 -5.446 1.00 . A A . 43 LEU HD22 1 1
13 42387 1 1 45 LEU HD23 H -2.554 -0.049 -5.195 1.00 . A A . 43 LEU HD23 1 1
13 42388 1 1 45 LEU HG H -4.030 -1.261 -6.422 1.00 . A A . 43 LEU HG 1 1
13 42389 1 1 45 LEU N N -8.219 -0.450 -6.483 1.00 . A A . 43 LEU N 1 1
13 42390 1 1 45 LEU O O -6.549 -2.834 -7.154 1.00 . A A . 43 LEU O 1 1
13 42391 1 1 46 VAL C C -4.573 -2.915 -10.205 1.00 . A A . 44 VAL C 1 1
13 42392 1 1 46 VAL CA C -6.060 -2.826 -9.882 1.00 . A A . 44 VAL CA 1 1
13 42393 1 1 46 VAL CB C -6.860 -2.801 -11.198 1.00 . A A . 44 VAL CB 1 1
13 42394 1 1 46 VAL CG1 C -6.477 -3.980 -12.079 1.00 . A A . 44 VAL CG1 1 1
13 42395 1 1 46 VAL CG2 C -8.355 -2.802 -10.913 1.00 . A A . 44 VAL CG2 1 1
13 42396 1 1 46 VAL H H -6.383 -0.773 -9.483 1.00 . A A . 44 VAL H 1 1
13 42397 1 1 46 VAL HA H -6.351 -3.705 -9.325 1.00 . A A . 44 VAL HA 1 1
13 42398 1 1 46 VAL HB H -6.616 -1.891 -11.726 1.00 . A A . 44 VAL HB 1 1
13 42399 1 1 46 VAL HG11 H -5.431 -3.909 -12.339 1.00 . A A . 44 VAL HG11 1 1
13 42400 1 1 46 VAL HG12 H -6.654 -4.902 -11.544 1.00 . A A . 44 VAL HG12 1 1
13 42401 1 1 46 VAL HG13 H -7.073 -3.965 -12.979 1.00 . A A . 44 VAL HG13 1 1
13 42402 1 1 46 VAL HG21 H -8.628 -3.725 -10.424 1.00 . A A . 44 VAL HG21 1 1
13 42403 1 1 46 VAL HG22 H -8.598 -1.968 -10.272 1.00 . A A . 44 VAL HG22 1 1
13 42404 1 1 46 VAL HG23 H -8.899 -2.712 -11.842 1.00 . A A . 44 VAL HG23 1 1
13 42405 1 1 46 VAL N N -6.351 -1.657 -9.061 1.00 . A A . 44 VAL N 1 1
13 42406 1 1 46 VAL O O -3.956 -1.931 -10.615 1.00 . A A . 44 VAL O 1 1
13 42407 1 1 47 VAL C C -2.395 -5.225 -11.503 1.00 . A A . 45 VAL C 1 1
13 42408 1 1 47 VAL CA C -2.587 -4.319 -10.292 1.00 . A A . 45 VAL CA 1 1
13 42409 1 1 47 VAL CB C -1.871 -4.942 -9.079 1.00 . A A . 45 VAL CB 1 1
13 42410 1 1 47 VAL CG1 C -0.373 -5.033 -9.332 1.00 . A A . 45 VAL CG1 1 1
13 42411 1 1 47 VAL CG2 C -2.159 -4.139 -7.820 1.00 . A A . 45 VAL CG2 1 1
13 42412 1 1 47 VAL H H -4.546 -4.846 -9.690 1.00 . A A . 45 VAL H 1 1
13 42413 1 1 47 VAL HA H -2.134 -3.359 -10.497 1.00 . A A . 45 VAL HA 1 1
13 42414 1 1 47 VAL HB H -2.251 -5.943 -8.937 1.00 . A A . 45 VAL HB 1 1
13 42415 1 1 47 VAL HG11 H 0.131 -4.246 -8.791 1.00 . A A . 45 VAL HG11 1 1
13 42416 1 1 47 VAL HG12 H -0.009 -5.994 -8.997 1.00 . A A . 45 VAL HG12 1 1
13 42417 1 1 47 VAL HG13 H -0.180 -4.924 -10.389 1.00 . A A . 45 VAL HG13 1 1
13 42418 1 1 47 VAL HG21 H -2.824 -3.322 -8.058 1.00 . A A . 45 VAL HG21 1 1
13 42419 1 1 47 VAL HG22 H -2.623 -4.778 -7.084 1.00 . A A . 45 VAL HG22 1 1
13 42420 1 1 47 VAL HG23 H -1.234 -3.746 -7.423 1.00 . A A . 45 VAL HG23 1 1
13 42421 1 1 47 VAL N N -4.002 -4.100 -10.019 1.00 . A A . 45 VAL N 1 1
13 42422 1 1 47 VAL O O -2.700 -6.417 -11.455 1.00 . A A . 45 VAL O 1 1
13 42423 1 1 48 THR C C -0.908 -6.706 -13.525 1.00 . A A . 46 THR C 1 1
13 42424 1 1 48 THR CA C -1.652 -5.408 -13.813 1.00 . A A . 46 THR CA 1 1
13 42425 1 1 48 THR CB C -0.847 -4.584 -14.837 1.00 . A A . 46 THR CB 1 1
13 42426 1 1 48 THR CG2 C -1.768 -3.968 -15.879 1.00 . A A . 46 THR CG2 1 1
13 42427 1 1 48 THR H H -1.662 -3.699 -12.565 1.00 . A A . 46 THR H 1 1
13 42428 1 1 48 THR HA H -2.613 -5.643 -14.248 1.00 . A A . 46 THR HA 1 1
13 42429 1 1 48 THR HB H -0.150 -5.242 -15.337 1.00 . A A . 46 THR HB 1 1
13 42430 1 1 48 THR HG1 H 0.549 -3.193 -14.761 1.00 . A A . 46 THR HG1 1 1
13 42431 1 1 48 THR HG21 H -1.447 -2.959 -16.090 1.00 . A A . 46 THR HG21 1 1
13 42432 1 1 48 THR HG22 H -2.779 -3.952 -15.502 1.00 . A A . 46 THR HG22 1 1
13 42433 1 1 48 THR HG23 H -1.730 -4.555 -16.785 1.00 . A A . 46 THR HG23 1 1
13 42434 1 1 48 THR N N -1.885 -4.652 -12.589 1.00 . A A . 46 THR N 1 1
13 42435 1 1 48 THR O O -1.157 -7.730 -14.161 1.00 . A A . 46 THR O 1 1
13 42436 1 1 48 THR OG1 O -0.116 -3.551 -14.168 1.00 . A A . 46 THR OG1 1 1
13 42437 1 1 49 SER C C 1.522 -7.600 -10.872 1.00 . A A . 47 SER C 1 1
13 42438 1 1 49 SER CA C 0.790 -7.831 -12.191 1.00 . A A . 47 SER CA 1 1
13 42439 1 1 49 SER CB C 1.795 -8.168 -13.294 1.00 . A A . 47 SER CB 1 1
13 42440 1 1 49 SER H H 0.160 -5.812 -12.090 1.00 . A A . 47 SER H 1 1
13 42441 1 1 49 SER HA H 0.108 -8.660 -12.070 1.00 . A A . 47 SER HA 1 1
13 42442 1 1 49 SER HB2 H 1.314 -8.781 -14.041 1.00 . A A . 47 SER HB2 1 1
13 42443 1 1 49 SER HB3 H 2.146 -7.253 -13.749 1.00 . A A . 47 SER HB3 1 1
13 42444 1 1 49 SER HG H 3.663 -8.285 -12.715 1.00 . A A . 47 SER HG 1 1
13 42445 1 1 49 SER N N 0.007 -6.658 -12.561 1.00 . A A . 47 SER N 1 1
13 42446 1 1 49 SER O O 1.841 -6.465 -10.516 1.00 . A A . 47 SER O 1 1
13 42447 1 1 49 SER OG O 2.907 -8.874 -12.771 1.00 . A A . 47 SER OG 1 1
13 42448 1 1 50 LEU C C 3.229 -9.899 -8.575 1.00 . A A . 48 LEU C 1 1
13 42449 1 1 50 LEU CA C 2.481 -8.603 -8.872 1.00 . A A . 48 LEU CA 1 1
13 42450 1 1 50 LEU CB C 1.488 -8.305 -7.748 1.00 . A A . 48 LEU CB 1 1
13 42451 1 1 50 LEU CD1 C 2.325 -6.184 -6.709 1.00 . A A . 48 LEU CD1 1 1
13 42452 1 1 50 LEU CD2 C 1.143 -7.881 -5.302 1.00 . A A . 48 LEU CD2 1 1
13 42453 1 1 50 LEU CG C 2.072 -7.667 -6.488 1.00 . A A . 48 LEU CG 1 1
13 42454 1 1 50 LEU H H 1.507 -9.562 -10.488 1.00 . A A . 48 LEU H 1 1
13 42455 1 1 50 LEU HA H 3.195 -7.796 -8.934 1.00 . A A . 48 LEU HA 1 1
13 42456 1 1 50 LEU HB2 H 0.737 -7.637 -8.139 1.00 . A A . 48 LEU HB2 1 1
13 42457 1 1 50 LEU HB3 H 1.023 -9.238 -7.463 1.00 . A A . 48 LEU HB3 1 1
13 42458 1 1 50 LEU HD11 H 2.189 -5.653 -5.778 1.00 . A A . 48 LEU HD11 1 1
13 42459 1 1 50 LEU HD12 H 1.630 -5.806 -7.444 1.00 . A A . 48 LEU HD12 1 1
13 42460 1 1 50 LEU HD13 H 3.336 -6.040 -7.062 1.00 . A A . 48 LEU HD13 1 1
13 42461 1 1 50 LEU HD21 H 1.474 -8.739 -4.736 1.00 . A A . 48 LEU HD21 1 1
13 42462 1 1 50 LEU HD22 H 0.138 -8.050 -5.658 1.00 . A A . 48 LEU HD22 1 1
13 42463 1 1 50 LEU HD23 H 1.158 -7.004 -4.670 1.00 . A A . 48 LEU HD23 1 1
13 42464 1 1 50 LEU HG H 3.020 -8.136 -6.260 1.00 . A A . 48 LEU HG 1 1
13 42465 1 1 50 LEU N N 1.786 -8.685 -10.152 1.00 . A A . 48 LEU N 1 1
13 42466 1 1 50 LEU O O 2.646 -10.866 -8.085 1.00 . A A . 48 LEU O 1 1
13 42467 1 1 51 ASP C C 5.859 -11.112 -7.196 1.00 . A A . 49 ASP C 1 1
13 42468 1 1 51 ASP CA C 5.353 -11.086 -8.635 1.00 . A A . 49 ASP CA 1 1
13 42469 1 1 51 ASP CB C 6.535 -11.108 -9.605 1.00 . A A . 49 ASP CB 1 1
13 42470 1 1 51 ASP CG C 7.642 -12.038 -9.148 1.00 . A A . 49 ASP CG 1 1
13 42471 1 1 51 ASP H H 4.932 -9.108 -9.262 1.00 . A A . 49 ASP H 1 1
13 42472 1 1 51 ASP HA H 4.744 -11.961 -8.805 1.00 . A A . 49 ASP HA 1 1
13 42473 1 1 51 ASP HB2 H 6.191 -11.438 -10.575 1.00 . A A . 49 ASP HB2 1 1
13 42474 1 1 51 ASP HB3 H 6.940 -10.110 -9.691 1.00 . A A . 49 ASP HB3 1 1
13 42475 1 1 51 ASP N N 4.524 -9.911 -8.873 1.00 . A A . 49 ASP N 1 1
13 42476 1 1 51 ASP O O 6.147 -10.069 -6.610 1.00 . A A . 49 ASP O 1 1
13 42477 1 1 51 ASP OD1 O 7.427 -13.267 -9.162 1.00 . A A . 49 ASP OD1 1 1
13 42478 1 1 51 ASP OD2 O 8.723 -11.535 -8.776 1.00 . A A . 49 ASP OD2 1 1
13 42479 1 1 52 VAL C C 7.027 -13.861 -5.045 1.00 . A A . 50 VAL C 1 1
13 42480 1 1 52 VAL CA C 6.434 -12.473 -5.262 1.00 . A A . 50 VAL CA 1 1
13 42481 1 1 52 VAL CB C 5.297 -12.249 -4.248 1.00 . A A . 50 VAL CB 1 1
13 42482 1 1 52 VAL CG1 C 5.077 -10.763 -4.012 1.00 . A A . 50 VAL CG1 1 1
13 42483 1 1 52 VAL CG2 C 4.016 -12.917 -4.727 1.00 . A A . 50 VAL CG2 1 1
13 42484 1 1 52 VAL H H 5.718 -13.106 -7.151 1.00 . A A . 50 VAL H 1 1
13 42485 1 1 52 VAL HA H 7.199 -11.733 -5.082 1.00 . A A . 50 VAL HA 1 1
13 42486 1 1 52 VAL HB H 5.584 -12.701 -3.310 1.00 . A A . 50 VAL HB 1 1
13 42487 1 1 52 VAL HG11 H 4.339 -10.393 -4.709 1.00 . A A . 50 VAL HG11 1 1
13 42488 1 1 52 VAL HG12 H 4.729 -10.606 -3.001 1.00 . A A . 50 VAL HG12 1 1
13 42489 1 1 52 VAL HG13 H 6.007 -10.234 -4.160 1.00 . A A . 50 VAL HG13 1 1
13 42490 1 1 52 VAL HG21 H 4.232 -13.926 -5.042 1.00 . A A . 50 VAL HG21 1 1
13 42491 1 1 52 VAL HG22 H 3.298 -12.936 -3.921 1.00 . A A . 50 VAL HG22 1 1
13 42492 1 1 52 VAL HG23 H 3.609 -12.359 -5.558 1.00 . A A . 50 VAL HG23 1 1
13 42493 1 1 52 VAL N N 5.963 -12.311 -6.632 1.00 . A A . 50 VAL N 1 1
13 42494 1 1 52 VAL O O 6.352 -14.873 -5.239 1.00 . A A . 50 VAL O 1 1
13 42495 1 1 53 ILE C C 8.769 -15.632 -2.961 1.00 . A A . 51 ILE C 1 1
13 42496 1 1 53 ILE CA C 8.976 -15.165 -4.397 1.00 . A A . 51 ILE CA 1 1
13 42497 1 1 53 ILE CB C 10.486 -15.051 -4.676 1.00 . A A . 51 ILE CB 1 1
13 42498 1 1 53 ILE CD1 C 11.348 -13.050 -5.992 1.00 . A A . 51 ILE CD1 1 1
13 42499 1 1 53 ILE CG1 C 10.727 -14.429 -6.053 1.00 . A A . 51 ILE CG1 1 1
13 42500 1 1 53 ILE CG2 C 11.146 -16.419 -4.584 1.00 . A A . 51 ILE CG2 1 1
13 42501 1 1 53 ILE H H 8.777 -13.061 -4.505 1.00 . A A . 51 ILE H 1 1
13 42502 1 1 53 ILE HA H 8.561 -15.903 -5.068 1.00 . A A . 51 ILE HA 1 1
13 42503 1 1 53 ILE HB H 10.922 -14.416 -3.920 1.00 . A A . 51 ILE HB 1 1
13 42504 1 1 53 ILE HD11 H 10.598 -12.330 -5.699 1.00 . A A . 51 ILE HD11 1 1
13 42505 1 1 53 ILE HD12 H 12.150 -13.047 -5.268 1.00 . A A . 51 ILE HD12 1 1
13 42506 1 1 53 ILE HD13 H 11.738 -12.788 -6.964 1.00 . A A . 51 ILE HD13 1 1
13 42507 1 1 53 ILE HG12 H 11.390 -15.065 -6.618 1.00 . A A . 51 ILE HG12 1 1
13 42508 1 1 53 ILE HG13 H 9.784 -14.346 -6.572 1.00 . A A . 51 ILE HG13 1 1
13 42509 1 1 53 ILE HG21 H 12.135 -16.371 -5.016 1.00 . A A . 51 ILE HG21 1 1
13 42510 1 1 53 ILE HG22 H 11.222 -16.713 -3.548 1.00 . A A . 51 ILE HG22 1 1
13 42511 1 1 53 ILE HG23 H 10.553 -17.142 -5.122 1.00 . A A . 51 ILE HG23 1 1
13 42512 1 1 53 ILE N N 8.292 -13.901 -4.642 1.00 . A A . 51 ILE N 1 1
13 42513 1 1 53 ILE O O 8.645 -14.820 -2.044 1.00 . A A . 51 ILE O 1 1
13 42514 1 1 54 ALA C C 9.857 -18.084 -0.900 1.00 . A A . 52 ALA C 1 1
13 42515 1 1 54 ALA CA C 8.548 -17.524 -1.445 1.00 . A A . 52 ALA CA 1 1
13 42516 1 1 54 ALA CB C 7.483 -18.610 -1.488 1.00 . A A . 52 ALA CB 1 1
13 42517 1 1 54 ALA H H 8.840 -17.544 -3.541 1.00 . A A . 52 ALA H 1 1
13 42518 1 1 54 ALA HA H 8.201 -16.740 -0.787 1.00 . A A . 52 ALA HA 1 1
13 42519 1 1 54 ALA HB1 H 7.960 -19.578 -1.550 1.00 . A A . 52 ALA HB1 1 1
13 42520 1 1 54 ALA HB2 H 6.883 -18.561 -0.592 1.00 . A A . 52 ALA HB2 1 1
13 42521 1 1 54 ALA HB3 H 6.853 -18.463 -2.352 1.00 . A A . 52 ALA HB3 1 1
13 42522 1 1 54 ALA N N 8.735 -16.947 -2.771 1.00 . A A . 52 ALA N 1 1
13 42523 1 1 54 ALA O O 10.483 -18.958 -1.500 1.00 . A A . 52 ALA O 1 1
13 42524 1 1 55 PRO C C 11.420 -19.424 1.465 1.00 . A A . 53 PRO C 1 1
13 42525 1 1 55 PRO CA C 11.522 -18.005 0.915 1.00 . A A . 53 PRO CA 1 1
13 42526 1 1 55 PRO CB C 11.694 -17.000 2.056 1.00 . A A . 53 PRO CB 1 1
13 42527 1 1 55 PRO CD C 9.586 -16.526 1.033 1.00 . A A . 53 PRO CD 1 1
13 42528 1 1 55 PRO CG C 10.315 -16.518 2.349 1.00 . A A . 53 PRO CG 1 1
13 42529 1 1 55 PRO HA H 12.366 -17.940 0.244 1.00 . A A . 53 PRO HA 1 1
13 42530 1 1 55 PRO HB2 H 12.131 -17.495 2.912 1.00 . A A . 53 PRO HB2 1 1
13 42531 1 1 55 PRO HB3 H 12.334 -16.192 1.735 1.00 . A A . 53 PRO HB3 1 1
13 42532 1 1 55 PRO HD2 H 8.547 -16.782 1.179 1.00 . A A . 53 PRO HD2 1 1
13 42533 1 1 55 PRO HD3 H 9.675 -15.566 0.547 1.00 . A A . 53 PRO HD3 1 1
13 42534 1 1 55 PRO HG2 H 9.834 -17.185 3.048 1.00 . A A . 53 PRO HG2 1 1
13 42535 1 1 55 PRO HG3 H 10.354 -15.516 2.749 1.00 . A A . 53 PRO HG3 1 1
13 42536 1 1 55 PRO N N 10.282 -17.570 0.263 1.00 . A A . 53 PRO N 1 1
13 42537 1 1 55 PRO O O 12.420 -20.015 1.872 1.00 . A A . 53 PRO O 1 1
13 42538 1 1 56 SER C C 10.967 -22.299 1.370 1.00 . A A . 54 SER C 1 1
13 42539 1 1 56 SER CA C 9.974 -21.313 1.978 1.00 . A A . 54 SER CA 1 1
13 42540 1 1 56 SER CB C 8.543 -21.757 1.669 1.00 . A A . 54 SER CB 1 1
13 42541 1 1 56 SER H H 9.448 -19.443 1.136 1.00 . A A . 54 SER H 1 1
13 42542 1 1 56 SER HA H 10.113 -21.295 3.049 1.00 . A A . 54 SER HA 1 1
13 42543 1 1 56 SER HB2 H 7.864 -20.946 1.881 1.00 . A A . 54 SER HB2 1 1
13 42544 1 1 56 SER HB3 H 8.470 -22.024 0.624 1.00 . A A . 54 SER HB3 1 1
13 42545 1 1 56 SER HG H 8.941 -23.442 2.584 1.00 . A A . 54 SER HG 1 1
13 42546 1 1 56 SER N N 10.206 -19.965 1.474 1.00 . A A . 54 SER N 1 1
13 42547 1 1 56 SER O O 11.515 -23.154 2.066 1.00 . A A . 54 SER O 1 1
13 42548 1 1 56 SER OG O 8.176 -22.878 2.453 1.00 . A A . 54 SER OG 1 1
13 42549 1 1 57 ASP C C 12.878 -22.287 -1.718 1.00 . A A . 55 ASP C 1 1
13 42550 1 1 57 ASP CA C 12.121 -23.051 -0.637 1.00 . A A . 55 ASP CA 1 1
13 42551 1 1 57 ASP CB C 11.369 -24.229 -1.258 1.00 . A A . 55 ASP CB 1 1
13 42552 1 1 57 ASP CG C 11.686 -25.544 -0.573 1.00 . A A . 55 ASP CG 1 1
13 42553 1 1 57 ASP H H 10.726 -21.471 -0.433 1.00 . A A . 55 ASP H 1 1
13 42554 1 1 57 ASP HA H 12.831 -23.428 0.083 1.00 . A A . 55 ASP HA 1 1
13 42555 1 1 57 ASP HB2 H 10.306 -24.051 -1.180 1.00 . A A . 55 ASP HB2 1 1
13 42556 1 1 57 ASP HB3 H 11.641 -24.311 -2.300 1.00 . A A . 55 ASP HB3 1 1
13 42557 1 1 57 ASP N N 11.193 -22.172 0.067 1.00 . A A . 55 ASP N 1 1
13 42558 1 1 57 ASP O O 13.582 -22.881 -2.534 1.00 . A A . 55 ASP O 1 1
13 42559 1 1 57 ASP OD1 O 11.841 -25.546 0.666 1.00 . A A . 55 ASP OD1 1 1
13 42560 1 1 57 ASP OD2 O 11.779 -26.571 -1.276 1.00 . A A . 55 ASP OD2 1 1
13 42561 1 1 58 ALA C C 13.155 -20.628 -4.118 1.00 . A A . 56 ALA C 1 1
13 42562 1 1 58 ALA CA C 13.396 -20.121 -2.700 1.00 . A A . 56 ALA CA 1 1
13 42563 1 1 58 ALA CB C 14.888 -20.054 -2.408 1.00 . A A . 56 ALA CB 1 1
13 42564 1 1 58 ALA H H 12.152 -20.551 -1.043 1.00 . A A . 56 ALA H 1 1
13 42565 1 1 58 ALA HA H 12.992 -19.123 -2.612 1.00 . A A . 56 ALA HA 1 1
13 42566 1 1 58 ALA HB1 H 15.078 -19.274 -1.686 1.00 . A A . 56 ALA HB1 1 1
13 42567 1 1 58 ALA HB2 H 15.220 -21.002 -2.010 1.00 . A A . 56 ALA HB2 1 1
13 42568 1 1 58 ALA HB3 H 15.424 -19.839 -3.320 1.00 . A A . 56 ALA HB3 1 1
13 42569 1 1 58 ALA N N 12.726 -20.966 -1.719 1.00 . A A . 56 ALA N 1 1
13 42570 1 1 58 ALA O O 13.940 -20.358 -5.026 1.00 . A A . 56 ALA O 1 1
13 42571 1 1 59 GLY C C 10.325 -21.563 -6.039 1.00 . A A . 57 GLY C 1 1
13 42572 1 1 59 GLY CA C 11.739 -21.899 -5.610 1.00 . A A . 57 GLY CA 1 1
13 42573 1 1 59 GLY H H 11.474 -21.548 -3.539 1.00 . A A . 57 GLY H 1 1
13 42574 1 1 59 GLY HA2 H 12.430 -21.493 -6.333 1.00 . A A . 57 GLY HA2 1 1
13 42575 1 1 59 GLY HA3 H 11.850 -22.974 -5.586 1.00 . A A . 57 GLY HA3 1 1
13 42576 1 1 59 GLY N N 12.063 -21.365 -4.300 1.00 . A A . 57 GLY N 1 1
13 42577 1 1 59 GLY O O 10.042 -21.446 -7.232 1.00 . A A . 57 GLY O 1 1
13 42578 1 1 60 ILE C C 7.886 -19.621 -5.742 1.00 . A A . 58 ILE C 1 1
13 42579 1 1 60 ILE CA C 8.041 -21.086 -5.349 1.00 . A A . 58 ILE CA 1 1
13 42580 1 1 60 ILE CB C 7.137 -21.380 -4.138 1.00 . A A . 58 ILE CB 1 1
13 42581 1 1 60 ILE CD1 C 6.702 -23.064 -2.279 1.00 . A A . 58 ILE CD1 1 1
13 42582 1 1 60 ILE CG1 C 7.474 -22.748 -3.542 1.00 . A A . 58 ILE CG1 1 1
13 42583 1 1 60 ILE CG2 C 5.671 -21.319 -4.544 1.00 . A A . 58 ILE CG2 1 1
13 42584 1 1 60 ILE H H 9.719 -21.516 -4.134 1.00 . A A . 58 ILE H 1 1
13 42585 1 1 60 ILE HA H 7.717 -21.705 -6.174 1.00 . A A . 58 ILE HA 1 1
13 42586 1 1 60 ILE HB H 7.311 -20.618 -3.394 1.00 . A A . 58 ILE HB 1 1
13 42587 1 1 60 ILE HD11 H 7.035 -24.012 -1.882 1.00 . A A . 58 ILE HD11 1 1
13 42588 1 1 60 ILE HD12 H 6.875 -22.288 -1.548 1.00 . A A . 58 ILE HD12 1 1
13 42589 1 1 60 ILE HD13 H 5.648 -23.119 -2.505 1.00 . A A . 58 ILE HD13 1 1
13 42590 1 1 60 ILE HG12 H 7.251 -23.514 -4.267 1.00 . A A . 58 ILE HG12 1 1
13 42591 1 1 60 ILE HG13 H 8.527 -22.778 -3.304 1.00 . A A . 58 ILE HG13 1 1
13 42592 1 1 60 ILE HG21 H 5.599 -21.100 -5.599 1.00 . A A . 58 ILE HG21 1 1
13 42593 1 1 60 ILE HG22 H 5.203 -22.271 -4.341 1.00 . A A . 58 ILE HG22 1 1
13 42594 1 1 60 ILE HG23 H 5.173 -20.545 -3.980 1.00 . A A . 58 ILE HG23 1 1
13 42595 1 1 60 ILE N N 9.434 -21.410 -5.065 1.00 . A A . 58 ILE N 1 1
13 42596 1 1 60 ILE O O 8.157 -18.721 -4.945 1.00 . A A . 58 ILE O 1 1
13 42597 1 1 61 VAL C C 5.784 -17.763 -7.780 1.00 . A A . 59 VAL C 1 1
13 42598 1 1 61 VAL CA C 7.253 -18.030 -7.473 1.00 . A A . 59 VAL CA 1 1
13 42599 1 1 61 VAL CB C 8.087 -17.774 -8.742 1.00 . A A . 59 VAL CB 1 1
13 42600 1 1 61 VAL CG1 C 7.887 -16.348 -9.233 1.00 . A A . 59 VAL CG1 1 1
13 42601 1 1 61 VAL CG2 C 9.558 -18.055 -8.478 1.00 . A A . 59 VAL CG2 1 1
13 42602 1 1 61 VAL H H 7.248 -20.145 -7.563 1.00 . A A . 59 VAL H 1 1
13 42603 1 1 61 VAL HA H 7.582 -17.343 -6.706 1.00 . A A . 59 VAL HA 1 1
13 42604 1 1 61 VAL HB H 7.746 -18.448 -9.514 1.00 . A A . 59 VAL HB 1 1
13 42605 1 1 61 VAL HG11 H 8.450 -16.199 -10.143 1.00 . A A . 59 VAL HG11 1 1
13 42606 1 1 61 VAL HG12 H 6.838 -16.177 -9.425 1.00 . A A . 59 VAL HG12 1 1
13 42607 1 1 61 VAL HG13 H 8.233 -15.656 -8.479 1.00 . A A . 59 VAL HG13 1 1
13 42608 1 1 61 VAL HG21 H 10.147 -17.707 -9.314 1.00 . A A . 59 VAL HG21 1 1
13 42609 1 1 61 VAL HG22 H 9.867 -17.539 -7.581 1.00 . A A . 59 VAL HG22 1 1
13 42610 1 1 61 VAL HG23 H 9.706 -19.117 -8.352 1.00 . A A . 59 VAL HG23 1 1
13 42611 1 1 61 VAL N N 7.447 -19.387 -6.974 1.00 . A A . 59 VAL N 1 1
13 42612 1 1 61 VAL O O 5.224 -18.324 -8.722 1.00 . A A . 59 VAL O 1 1
13 42613 1 1 62 ILE C C 3.613 -15.205 -7.853 1.00 . A A . 60 ILE C 1 1
13 42614 1 1 62 ILE CA C 3.761 -16.559 -7.167 1.00 . A A . 60 ILE CA 1 1
13 42615 1 1 62 ILE CB C 3.005 -16.527 -5.825 1.00 . A A . 60 ILE CB 1 1
13 42616 1 1 62 ILE CD1 C 3.391 -19.027 -5.543 1.00 . A A . 60 ILE CD1 1 1
13 42617 1 1 62 ILE CG1 C 3.492 -17.655 -4.914 1.00 . A A . 60 ILE CG1 1 1
13 42618 1 1 62 ILE CG2 C 1.506 -16.638 -6.059 1.00 . A A . 60 ILE CG2 1 1
13 42619 1 1 62 ILE H H 5.664 -16.487 -6.245 1.00 . A A . 60 ILE H 1 1
13 42620 1 1 62 ILE HA H 3.313 -17.318 -7.792 1.00 . A A . 60 ILE HA 1 1
13 42621 1 1 62 ILE HB H 3.202 -15.579 -5.349 1.00 . A A . 60 ILE HB 1 1
13 42622 1 1 62 ILE HD11 H 2.868 -19.693 -4.873 1.00 . A A . 60 ILE HD11 1 1
13 42623 1 1 62 ILE HD12 H 2.849 -18.957 -6.475 1.00 . A A . 60 ILE HD12 1 1
13 42624 1 1 62 ILE HD13 H 4.383 -19.411 -5.730 1.00 . A A . 60 ILE HD13 1 1
13 42625 1 1 62 ILE HG12 H 4.526 -17.483 -4.659 1.00 . A A . 60 ILE HG12 1 1
13 42626 1 1 62 ILE HG13 H 2.899 -17.659 -4.011 1.00 . A A . 60 ILE HG13 1 1
13 42627 1 1 62 ILE HG21 H 1.059 -17.214 -5.263 1.00 . A A . 60 ILE HG21 1 1
13 42628 1 1 62 ILE HG22 H 1.070 -15.650 -6.075 1.00 . A A . 60 ILE HG22 1 1
13 42629 1 1 62 ILE HG23 H 1.324 -17.127 -7.004 1.00 . A A . 60 ILE HG23 1 1
13 42630 1 1 62 ILE N N 5.165 -16.902 -6.979 1.00 . A A . 60 ILE N 1 1
13 42631 1 1 62 ILE O O 4.015 -14.176 -7.311 1.00 . A A . 60 ILE O 1 1
13 42632 1 1 63 ARG C C 1.345 -13.750 -10.074 1.00 . A A . 61 ARG C 1 1
13 42633 1 1 63 ARG CA C 2.829 -13.987 -9.809 1.00 . A A . 61 ARG CA 1 1
13 42634 1 1 63 ARG CB C 3.591 -14.051 -11.134 1.00 . A A . 61 ARG CB 1 1
13 42635 1 1 63 ARG CD C 5.062 -16.080 -11.329 1.00 . A A . 61 ARG CD 1 1
13 42636 1 1 63 ARG CG C 5.003 -14.597 -10.998 1.00 . A A . 61 ARG CG 1 1
13 42637 1 1 63 ARG CZ C 6.468 -16.079 -13.346 1.00 . A A . 61 ARG CZ 1 1
13 42638 1 1 63 ARG H H 2.732 -16.066 -9.428 1.00 . A A . 61 ARG H 1 1
13 42639 1 1 63 ARG HA H 3.214 -13.166 -9.222 1.00 . A A . 61 ARG HA 1 1
13 42640 1 1 63 ARG HB2 H 3.048 -14.687 -11.818 1.00 . A A . 61 ARG HB2 1 1
13 42641 1 1 63 ARG HB3 H 3.651 -13.057 -11.549 1.00 . A A . 61 ARG HB3 1 1
13 42642 1 1 63 ARG HD2 H 5.050 -16.642 -10.407 1.00 . A A . 61 ARG HD2 1 1
13 42643 1 1 63 ARG HD3 H 4.195 -16.338 -11.919 1.00 . A A . 61 ARG HD3 1 1
13 42644 1 1 63 ARG HE H 6.957 -16.943 -11.616 1.00 . A A . 61 ARG HE 1 1
13 42645 1 1 63 ARG HG2 H 5.652 -14.062 -11.676 1.00 . A A . 61 ARG HG2 1 1
13 42646 1 1 63 ARG HG3 H 5.340 -14.450 -9.983 1.00 . A A . 61 ARG HG3 1 1
13 42647 1 1 63 ARG HH11 H 4.705 -15.111 -13.538 1.00 . A A . 61 ARG HH11 1 1
13 42648 1 1 63 ARG HH12 H 5.706 -15.118 -14.952 1.00 . A A . 61 ARG HH12 1 1
13 42649 1 1 63 ARG HH21 H 8.284 -16.958 -13.471 1.00 . A A . 61 ARG HH21 1 1
13 42650 1 1 63 ARG HH22 H 7.741 -16.169 -14.913 1.00 . A A . 61 ARG HH22 1 1
13 42651 1 1 63 ARG N N 3.031 -15.214 -9.048 1.00 . A A . 61 ARG N 1 1
13 42652 1 1 63 ARG NE N 6.266 -16.426 -12.080 1.00 . A A . 61 ARG NE 1 1
13 42653 1 1 63 ARG NH1 N 5.551 -15.379 -13.999 1.00 . A A . 61 ARG NH1 1 1
13 42654 1 1 63 ARG NH2 N 7.590 -16.431 -13.961 1.00 . A A . 61 ARG NH2 1 1
13 42655 1 1 63 ARG O O 0.712 -14.492 -10.825 1.00 . A A . 61 ARG O 1 1
13 42656 1 1 64 PHE C C -0.815 -11.460 -10.822 1.00 . A A . 62 PHE C 1 1
13 42657 1 1 64 PHE CA C -0.613 -12.377 -9.619 1.00 . A A . 62 PHE CA 1 1
13 42658 1 1 64 PHE CB C -1.153 -11.706 -8.355 1.00 . A A . 62 PHE CB 1 1
13 42659 1 1 64 PHE CD1 C -1.432 -13.522 -6.646 1.00 . A A . 62 PHE CD1 1 1
13 42660 1 1 64 PHE CD2 C 0.318 -11.933 -6.335 1.00 . A A . 62 PHE CD2 1 1
13 42661 1 1 64 PHE CE1 C -1.062 -14.164 -5.480 1.00 . A A . 62 PHE CE1 1 1
13 42662 1 1 64 PHE CE2 C 0.694 -12.572 -5.168 1.00 . A A . 62 PHE CE2 1 1
13 42663 1 1 64 PHE CG C -0.748 -12.401 -7.087 1.00 . A A . 62 PHE CG 1 1
13 42664 1 1 64 PHE CZ C 0.003 -13.688 -4.739 1.00 . A A . 62 PHE CZ 1 1
13 42665 1 1 64 PHE H H 1.354 -12.157 -8.865 1.00 . A A . 62 PHE H 1 1
13 42666 1 1 64 PHE HA H -1.153 -13.296 -9.787 1.00 . A A . 62 PHE HA 1 1
13 42667 1 1 64 PHE HB2 H -0.785 -10.692 -8.309 1.00 . A A . 62 PHE HB2 1 1
13 42668 1 1 64 PHE HB3 H -2.232 -11.692 -8.397 1.00 . A A . 62 PHE HB3 1 1
13 42669 1 1 64 PHE HD1 H -2.266 -13.896 -7.225 1.00 . A A . 62 PHE HD1 1 1
13 42670 1 1 64 PHE HD2 H 0.860 -11.060 -6.669 1.00 . A A . 62 PHE HD2 1 1
13 42671 1 1 64 PHE HE1 H -1.605 -15.037 -5.147 1.00 . A A . 62 PHE HE1 1 1
13 42672 1 1 64 PHE HE2 H 1.526 -12.197 -4.591 1.00 . A A . 62 PHE HE2 1 1
13 42673 1 1 64 PHE HZ H 0.295 -14.188 -3.828 1.00 . A A . 62 PHE HZ 1 1
13 42674 1 1 64 PHE N N 0.797 -12.712 -9.452 1.00 . A A . 62 PHE N 1 1
13 42675 1 1 64 PHE O O 0.083 -10.710 -11.204 1.00 . A A . 62 PHE O 1 1
13 42676 1 1 65 LYS C C -3.683 -10.031 -12.403 1.00 . A A . 63 LYS C 1 1
13 42677 1 1 65 LYS CA C -2.325 -10.703 -12.575 1.00 . A A . 63 LYS CA 1 1
13 42678 1 1 65 LYS CB C -2.323 -11.554 -13.847 1.00 . A A . 63 LYS CB 1 1
13 42679 1 1 65 LYS CD C 0.184 -11.692 -13.914 1.00 . A A . 63 LYS CD 1 1
13 42680 1 1 65 LYS CE C 1.273 -12.253 -14.816 1.00 . A A . 63 LYS CE 1 1
13 42681 1 1 65 LYS CG C -1.078 -11.373 -14.698 1.00 . A A . 63 LYS CG 1 1
13 42682 1 1 65 LYS H H -2.678 -12.145 -11.065 1.00 . A A . 63 LYS H 1 1
13 42683 1 1 65 LYS HA H -1.567 -9.940 -12.661 1.00 . A A . 63 LYS HA 1 1
13 42684 1 1 65 LYS HB2 H -2.396 -12.595 -13.570 1.00 . A A . 63 LYS HB2 1 1
13 42685 1 1 65 LYS HB3 H -3.184 -11.289 -14.445 1.00 . A A . 63 LYS HB3 1 1
13 42686 1 1 65 LYS HD2 H 0.548 -10.787 -13.450 1.00 . A A . 63 LYS HD2 1 1
13 42687 1 1 65 LYS HD3 H -0.051 -12.421 -13.152 1.00 . A A . 63 LYS HD3 1 1
13 42688 1 1 65 LYS HE2 H 1.344 -13.317 -14.653 1.00 . A A . 63 LYS HE2 1 1
13 42689 1 1 65 LYS HE3 H 1.004 -12.063 -15.844 1.00 . A A . 63 LYS HE3 1 1
13 42690 1 1 65 LYS HG2 H -1.136 -12.033 -15.550 1.00 . A A . 63 LYS HG2 1 1
13 42691 1 1 65 LYS HG3 H -1.031 -10.348 -15.037 1.00 . A A . 63 LYS HG3 1 1
13 42692 1 1 65 LYS HZ1 H 2.839 -11.736 -13.533 1.00 . A A . 63 LYS HZ1 1 1
13 42693 1 1 65 LYS HZ2 H 2.572 -10.618 -14.775 1.00 . A A . 63 LYS HZ2 1 1
13 42694 1 1 65 LYS HZ3 H 3.334 -12.089 -15.111 1.00 . A A . 63 LYS HZ3 1 1
13 42695 1 1 65 LYS N N -2.002 -11.527 -11.416 1.00 . A A . 63 LYS N 1 1
13 42696 1 1 65 LYS NZ N 2.597 -11.630 -14.539 1.00 . A A . 63 LYS NZ 1 1
13 42697 1 1 65 LYS O O -4.691 -10.697 -12.169 1.00 . A A . 63 LYS O 1 1
13 42698 1 1 66 ASN C C -5.561 -8.170 -11.005 1.00 . A A . 64 ASN C 1 1
13 42699 1 1 66 ASN CA C -4.937 -7.945 -12.379 1.00 . A A . 64 ASN CA 1 1
13 42700 1 1 66 ASN CB C -5.932 -8.337 -13.474 1.00 . A A . 64 ASN CB 1 1
13 42701 1 1 66 ASN CG C -5.395 -8.072 -14.866 1.00 . A A . 64 ASN CG 1 1
13 42702 1 1 66 ASN H H -2.866 -8.232 -12.708 1.00 . A A . 64 ASN H 1 1
13 42703 1 1 66 ASN HA H -4.695 -6.898 -12.485 1.00 . A A . 64 ASN HA 1 1
13 42704 1 1 66 ASN HB2 H -6.153 -9.392 -13.389 1.00 . A A . 64 ASN HB2 1 1
13 42705 1 1 66 ASN HB3 H -6.843 -7.772 -13.345 1.00 . A A . 64 ASN HB3 1 1
13 42706 1 1 66 ASN HD21 H -4.251 -9.695 -14.762 1.00 . A A . 64 ASN HD21 1 1
13 42707 1 1 66 ASN HD22 H -4.142 -8.793 -16.231 1.00 . A A . 64 ASN HD22 1 1
13 42708 1 1 66 ASN N N -3.702 -8.707 -12.521 1.00 . A A . 64 ASN N 1 1
13 42709 1 1 66 ASN ND2 N -4.506 -8.941 -15.334 1.00 . A A . 64 ASN ND2 1 1
13 42710 1 1 66 ASN O O -6.654 -8.727 -10.891 1.00 . A A . 64 ASN O 1 1
13 42711 1 1 66 ASN OD1 O -5.774 -7.096 -15.515 1.00 . A A . 64 ASN OD1 1 1
13 42712 1 1 67 LEU C C -6.190 -6.685 -8.182 1.00 . A A . 65 LEU C 1 1
13 42713 1 1 67 LEU CA C -5.344 -7.885 -8.597 1.00 . A A . 65 LEU CA 1 1
13 42714 1 1 67 LEU CB C -4.167 -8.051 -7.634 1.00 . A A . 65 LEU CB 1 1
13 42715 1 1 67 LEU CD1 C -2.490 -9.500 -6.464 1.00 . A A . 65 LEU CD1 1 1
13 42716 1 1 67 LEU CD2 C -4.762 -10.401 -6.994 1.00 . A A . 65 LEU CD2 1 1
13 42717 1 1 67 LEU CG C -3.644 -9.477 -7.454 1.00 . A A . 65 LEU CG 1 1
13 42718 1 1 67 LEU H H -3.996 -7.297 -10.119 1.00 . A A . 65 LEU H 1 1
13 42719 1 1 67 LEU HA H -5.957 -8.773 -8.560 1.00 . A A . 65 LEU HA 1 1
13 42720 1 1 67 LEU HB2 H -3.353 -7.444 -7.999 1.00 . A A . 65 LEU HB2 1 1
13 42721 1 1 67 LEU HB3 H -4.480 -7.687 -6.666 1.00 . A A . 65 LEU HB3 1 1
13 42722 1 1 67 LEU HD11 H -2.735 -8.886 -5.611 1.00 . A A . 65 LEU HD11 1 1
13 42723 1 1 67 LEU HD12 H -1.599 -9.116 -6.940 1.00 . A A . 65 LEU HD12 1 1
13 42724 1 1 67 LEU HD13 H -2.314 -10.516 -6.140 1.00 . A A . 65 LEU HD13 1 1
13 42725 1 1 67 LEU HD21 H -4.450 -10.928 -6.105 1.00 . A A . 65 LEU HD21 1 1
13 42726 1 1 67 LEU HD22 H -4.984 -11.113 -7.776 1.00 . A A . 65 LEU HD22 1 1
13 42727 1 1 67 LEU HD23 H -5.645 -9.818 -6.777 1.00 . A A . 65 LEU HD23 1 1
13 42728 1 1 67 LEU HG H -3.276 -9.841 -8.403 1.00 . A A . 65 LEU HG 1 1
13 42729 1 1 67 LEU N N -4.860 -7.732 -9.965 1.00 . A A . 65 LEU N 1 1
13 42730 1 1 67 LEU O O -5.714 -5.551 -8.173 1.00 . A A . 65 LEU O 1 1
13 42731 1 1 68 ASN C C -8.352 -5.731 -5.902 1.00 . A A . 66 ASN C 1 1
13 42732 1 1 68 ASN CA C -8.359 -5.887 -7.419 1.00 . A A . 66 ASN CA 1 1
13 42733 1 1 68 ASN CB C -9.778 -6.186 -7.906 1.00 . A A . 66 ASN CB 1 1
13 42734 1 1 68 ASN CG C -10.764 -5.103 -7.515 1.00 . A A . 66 ASN CG 1 1
13 42735 1 1 68 ASN H H -7.769 -7.870 -7.865 1.00 . A A . 66 ASN H 1 1
13 42736 1 1 68 ASN HA H -8.022 -4.964 -7.866 1.00 . A A . 66 ASN HA 1 1
13 42737 1 1 68 ASN HB2 H -9.772 -6.268 -8.984 1.00 . A A . 66 ASN HB2 1 1
13 42738 1 1 68 ASN HB3 H -10.109 -7.121 -7.480 1.00 . A A . 66 ASN HB3 1 1
13 42739 1 1 68 ASN HD21 H -9.473 -3.694 -8.066 1.00 . A A . 66 ASN HD21 1 1
13 42740 1 1 68 ASN HD22 H -10.985 -3.128 -7.450 1.00 . A A . 66 ASN HD22 1 1
13 42741 1 1 68 ASN N N -7.447 -6.945 -7.837 1.00 . A A . 66 ASN N 1 1
13 42742 1 1 68 ASN ND2 N -10.368 -3.849 -7.695 1.00 . A A . 66 ASN ND2 1 1
13 42743 1 1 68 ASN O O -8.878 -6.578 -5.179 1.00 . A A . 66 ASN O 1 1
13 42744 1 1 68 ASN OD1 O -11.870 -5.391 -7.056 1.00 . A A . 66 ASN OD1 1 1
13 42745 1 1 69 ILE C C -8.621 -3.242 -3.599 1.00 . A A . 67 ILE C 1 1
13 42746 1 1 69 ILE CA C -7.682 -4.376 -3.995 1.00 . A A . 67 ILE CA 1 1
13 42747 1 1 69 ILE CB C -6.248 -4.016 -3.563 1.00 . A A . 67 ILE CB 1 1
13 42748 1 1 69 ILE CD1 C -4.506 -4.244 -5.404 1.00 . A A . 67 ILE CD1 1 1
13 42749 1 1 69 ILE CG1 C -5.237 -4.923 -4.267 1.00 . A A . 67 ILE CG1 1 1
13 42750 1 1 69 ILE CG2 C -6.107 -4.128 -2.052 1.00 . A A . 67 ILE CG2 1 1
13 42751 1 1 69 ILE H H -7.355 -4.006 -6.053 1.00 . A A . 67 ILE H 1 1
13 42752 1 1 69 ILE HA H -7.979 -5.274 -3.473 1.00 . A A . 67 ILE HA 1 1
13 42753 1 1 69 ILE HB H -6.059 -2.991 -3.843 1.00 . A A . 67 ILE HB 1 1
13 42754 1 1 69 ILE HD11 H -3.462 -4.136 -5.148 1.00 . A A . 67 ILE HD11 1 1
13 42755 1 1 69 ILE HD12 H -4.596 -4.843 -6.298 1.00 . A A . 67 ILE HD12 1 1
13 42756 1 1 69 ILE HD13 H -4.936 -3.269 -5.578 1.00 . A A . 67 ILE HD13 1 1
13 42757 1 1 69 ILE HG12 H -4.501 -5.254 -3.551 1.00 . A A . 67 ILE HG12 1 1
13 42758 1 1 69 ILE HG13 H -5.754 -5.782 -4.669 1.00 . A A . 67 ILE HG13 1 1
13 42759 1 1 69 ILE HG21 H -5.693 -5.094 -1.800 1.00 . A A . 67 ILE HG21 1 1
13 42760 1 1 69 ILE HG22 H -5.449 -3.351 -1.694 1.00 . A A . 67 ILE HG22 1 1
13 42761 1 1 69 ILE HG23 H -7.077 -4.021 -1.590 1.00 . A A . 67 ILE HG23 1 1
13 42762 1 1 69 ILE N N -7.755 -4.644 -5.426 1.00 . A A . 67 ILE N 1 1
13 42763 1 1 69 ILE O O -8.442 -2.098 -4.018 1.00 . A A . 67 ILE O 1 1
13 42764 1 1 70 THR C C -10.662 -2.534 -0.812 1.00 . A A . 68 THR C 1 1
13 42765 1 1 70 THR CA C -10.590 -2.575 -2.334 1.00 . A A . 68 THR CA 1 1
13 42766 1 1 70 THR CB C -11.995 -2.863 -2.896 1.00 . A A . 68 THR CB 1 1
13 42767 1 1 70 THR CG2 C -11.926 -3.209 -4.375 1.00 . A A . 68 THR CG2 1 1
13 42768 1 1 70 THR H H -9.712 -4.495 -2.489 1.00 . A A . 68 THR H 1 1
13 42769 1 1 70 THR HA H -10.272 -1.608 -2.696 1.00 . A A . 68 THR HA 1 1
13 42770 1 1 70 THR HB H -12.603 -1.977 -2.776 1.00 . A A . 68 THR HB 1 1
13 42771 1 1 70 THR HG1 H -13.543 -3.955 -2.347 1.00 . A A . 68 THR HG1 1 1
13 42772 1 1 70 THR HG21 H -11.825 -4.278 -4.490 1.00 . A A . 68 THR HG21 1 1
13 42773 1 1 70 THR HG22 H -11.074 -2.718 -4.821 1.00 . A A . 68 THR HG22 1 1
13 42774 1 1 70 THR HG23 H -12.830 -2.878 -4.865 1.00 . A A . 68 THR HG23 1 1
13 42775 1 1 70 THR N N -9.623 -3.566 -2.788 1.00 . A A . 68 THR N 1 1
13 42776 1 1 70 THR O O -10.547 -3.563 -0.147 1.00 . A A . 68 THR O 1 1
13 42777 1 1 70 THR OG1 O -12.598 -3.944 -2.175 1.00 . A A . 68 THR OG1 1 1
13 42778 1 1 71 GLY C C -9.711 -0.515 1.761 1.00 . A A . 69 GLY C 1 1
13 42779 1 1 71 GLY CA C -10.939 -1.185 1.176 1.00 . A A . 69 GLY CA 1 1
13 42780 1 1 71 GLY H H -10.939 -0.551 -0.845 1.00 . A A . 69 GLY H 1 1
13 42781 1 1 71 GLY HA2 H -11.808 -0.591 1.413 1.00 . A A . 69 GLY HA2 1 1
13 42782 1 1 71 GLY HA3 H -11.049 -2.162 1.623 1.00 . A A . 69 GLY HA3 1 1
13 42783 1 1 71 GLY N N -10.854 -1.337 -0.265 1.00 . A A . 69 GLY N 1 1
13 42784 1 1 71 GLY O O -9.236 -0.898 2.830 1.00 . A A . 69 GLY O 1 1
13 42785 1 1 72 LEU C C -8.288 2.712 1.583 1.00 . A A . 70 LEU C 1 1
13 42786 1 1 72 LEU CA C -8.014 1.213 1.514 1.00 . A A . 70 LEU CA 1 1
13 42787 1 1 72 LEU CB C -6.833 0.941 0.581 1.00 . A A . 70 LEU CB 1 1
13 42788 1 1 72 LEU CD1 C -4.598 -0.179 0.756 1.00 . A A . 70 LEU CD1 1 1
13 42789 1 1 72 LEU CD2 C -4.759 2.313 0.894 1.00 . A A . 70 LEU CD2 1 1
13 42790 1 1 72 LEU CG C -5.446 0.995 1.221 1.00 . A A . 70 LEU CG 1 1
13 42791 1 1 72 LEU H H -9.618 0.748 0.214 1.00 . A A . 70 LEU H 1 1
13 42792 1 1 72 LEU HA H -7.769 0.858 2.504 1.00 . A A . 70 LEU HA 1 1
13 42793 1 1 72 LEU HB2 H -6.965 -0.044 0.160 1.00 . A A . 70 LEU HB2 1 1
13 42794 1 1 72 LEU HB3 H -6.863 1.676 -0.211 1.00 . A A . 70 LEU HB3 1 1
13 42795 1 1 72 LEU HD11 H -4.529 -0.909 1.549 1.00 . A A . 70 LEU HD11 1 1
13 42796 1 1 72 LEU HD12 H -3.608 0.170 0.502 1.00 . A A . 70 LEU HD12 1 1
13 42797 1 1 72 LEU HD13 H -5.054 -0.631 -0.112 1.00 . A A . 70 LEU HD13 1 1
13 42798 1 1 72 LEU HD21 H -5.289 3.123 1.373 1.00 . A A . 70 LEU HD21 1 1
13 42799 1 1 72 LEU HD22 H -4.760 2.464 -0.175 1.00 . A A . 70 LEU HD22 1 1
13 42800 1 1 72 LEU HD23 H -3.740 2.287 1.253 1.00 . A A . 70 LEU HD23 1 1
13 42801 1 1 72 LEU HG H -5.549 0.927 2.295 1.00 . A A . 70 LEU HG 1 1
13 42802 1 1 72 LEU N N -9.196 0.488 1.059 1.00 . A A . 70 LEU N 1 1
13 42803 1 1 72 LEU O O -7.818 3.399 2.490 1.00 . A A . 70 LEU O 1 1
13 42804 1 1 73 LYS C C -9.973 5.096 1.903 1.00 . A A . 71 LYS C 1 1
13 42805 1 1 73 LYS CA C -9.394 4.630 0.571 1.00 . A A . 71 LYS CA 1 1
13 42806 1 1 73 LYS CB C -10.395 4.897 -0.554 1.00 . A A . 71 LYS CB 1 1
13 42807 1 1 73 LYS CD C -12.611 4.349 -1.603 1.00 . A A . 71 LYS CD 1 1
13 42808 1 1 73 LYS CE C -13.718 5.268 -1.109 1.00 . A A . 71 LYS CE 1 1
13 42809 1 1 73 LYS CG C -11.629 4.014 -0.493 1.00 . A A . 71 LYS CG 1 1
13 42810 1 1 73 LYS H H -9.398 2.615 -0.076 1.00 . A A . 71 LYS H 1 1
13 42811 1 1 73 LYS HA H -8.487 5.183 0.374 1.00 . A A . 71 LYS HA 1 1
13 42812 1 1 73 LYS HB2 H -10.713 5.928 -0.501 1.00 . A A . 71 LYS HB2 1 1
13 42813 1 1 73 LYS HB3 H -9.905 4.729 -1.503 1.00 . A A . 71 LYS HB3 1 1
13 42814 1 1 73 LYS HD2 H -12.081 4.842 -2.404 1.00 . A A . 71 LYS HD2 1 1
13 42815 1 1 73 LYS HD3 H -13.052 3.433 -1.970 1.00 . A A . 71 LYS HD3 1 1
13 42816 1 1 73 LYS HE2 H -13.865 5.098 -0.053 1.00 . A A . 71 LYS HE2 1 1
13 42817 1 1 73 LYS HE3 H -13.417 6.292 -1.271 1.00 . A A . 71 LYS HE3 1 1
13 42818 1 1 73 LYS HG2 H -11.328 2.982 -0.593 1.00 . A A . 71 LYS HG2 1 1
13 42819 1 1 73 LYS HG3 H -12.116 4.157 0.462 1.00 . A A . 71 LYS HG3 1 1
13 42820 1 1 73 LYS HZ1 H -14.994 5.496 -2.747 1.00 . A A . 71 LYS HZ1 1 1
13 42821 1 1 73 LYS HZ2 H -15.798 5.391 -1.262 1.00 . A A . 71 LYS HZ2 1 1
13 42822 1 1 73 LYS HZ3 H -15.140 4.001 -1.968 1.00 . A A . 71 LYS HZ3 1 1
13 42823 1 1 73 LYS N N -9.053 3.213 0.620 1.00 . A A . 71 LYS N 1 1
13 42824 1 1 73 LYS NZ N -15.002 5.022 -1.822 1.00 . A A . 71 LYS NZ 1 1
13 42825 1 1 73 LYS O O -9.869 6.269 2.260 1.00 . A A . 71 LYS O 1 1
13 42826 1 1 74 ASN C C -10.391 3.837 5.062 1.00 . A A . 72 ASN C 1 1
13 42827 1 1 74 ASN CA C -11.179 4.485 3.928 1.00 . A A . 72 ASN CA 1 1
13 42828 1 1 74 ASN CB C -12.635 4.017 3.970 1.00 . A A . 72 ASN CB 1 1
13 42829 1 1 74 ASN CG C -12.770 2.525 3.734 1.00 . A A . 72 ASN CG 1 1
13 42830 1 1 74 ASN H H -10.635 3.250 2.297 1.00 . A A . 72 ASN H 1 1
13 42831 1 1 74 ASN HA H -11.151 5.557 4.052 1.00 . A A . 72 ASN HA 1 1
13 42832 1 1 74 ASN HB2 H -13.053 4.247 4.940 1.00 . A A . 72 ASN HB2 1 1
13 42833 1 1 74 ASN HB3 H -13.197 4.537 3.208 1.00 . A A . 72 ASN HB3 1 1
13 42834 1 1 74 ASN HD21 H -12.411 2.776 1.794 1.00 . A A . 72 ASN HD21 1 1
13 42835 1 1 74 ASN HD22 H -12.689 1.148 2.302 1.00 . A A . 72 ASN HD22 1 1
13 42836 1 1 74 ASN N N -10.583 4.169 2.634 1.00 . A A . 72 ASN N 1 1
13 42837 1 1 74 ASN ND2 N -12.607 2.108 2.484 1.00 . A A . 72 ASN ND2 1 1
13 42838 1 1 74 ASN O O -10.967 3.399 6.058 1.00 . A A . 72 ASN O 1 1
13 42839 1 1 74 ASN OD1 O -13.017 1.758 4.664 1.00 . A A . 72 ASN OD1 1 1
13 42840 1 1 75 GLN C C -8.131 4.071 7.155 1.00 . A A . 73 GLN C 1 1
13 42841 1 1 75 GLN CA C -8.207 3.186 5.915 1.00 . A A . 73 GLN CA 1 1
13 42842 1 1 75 GLN CB C -6.804 2.962 5.347 1.00 . A A . 73 GLN CB 1 1
13 42843 1 1 75 GLN CD C -6.474 5.198 4.220 1.00 . A A . 73 GLN CD 1 1
13 42844 1 1 75 GLN CG C -5.969 4.229 5.270 1.00 . A A . 73 GLN CG 1 1
13 42845 1 1 75 GLN H H -8.674 4.147 4.088 1.00 . A A . 73 GLN H 1 1
13 42846 1 1 75 GLN HA H -8.629 2.233 6.194 1.00 . A A . 73 GLN HA 1 1
13 42847 1 1 75 GLN HB2 H -6.285 2.251 5.973 1.00 . A A . 73 GLN HB2 1 1
13 42848 1 1 75 GLN HB3 H -6.893 2.554 4.351 1.00 . A A . 73 GLN HB3 1 1
13 42849 1 1 75 GLN HE21 H -7.666 6.063 5.555 1.00 . A A . 73 GLN HE21 1 1
13 42850 1 1 75 GLN HE22 H -7.723 6.723 3.960 1.00 . A A . 73 GLN HE22 1 1
13 42851 1 1 75 GLN HG2 H -5.993 4.720 6.232 1.00 . A A . 73 GLN HG2 1 1
13 42852 1 1 75 GLN HG3 H -4.951 3.960 5.031 1.00 . A A . 73 GLN HG3 1 1
13 42853 1 1 75 GLN N N -9.073 3.781 4.904 1.00 . A A . 73 GLN N 1 1
13 42854 1 1 75 GLN NE2 N -7.380 6.084 4.617 1.00 . A A . 73 GLN NE2 1 1
13 42855 1 1 75 GLN O O -8.587 5.214 7.142 1.00 . A A . 73 GLN O 1 1
13 42856 1 1 75 GLN OE1 O -6.056 5.151 3.062 1.00 . A A . 73 GLN OE1 1 1
13 42857 1 1 76 GLN C C -5.964 4.303 9.935 1.00 . A A . 74 GLN C 1 1
13 42858 1 1 76 GLN CA C -7.417 4.276 9.472 1.00 . A A . 74 GLN CA 1 1
13 42859 1 1 76 GLN CB C -8.299 3.654 10.557 1.00 . A A . 74 GLN CB 1 1
13 42860 1 1 76 GLN CD C -10.468 2.370 10.385 1.00 . A A . 74 GLN CD 1 1
13 42861 1 1 76 GLN CG C -9.785 3.716 10.243 1.00 . A A . 74 GLN CG 1 1
13 42862 1 1 76 GLN H H -7.207 2.619 8.172 1.00 . A A . 74 GLN H 1 1
13 42863 1 1 76 GLN HA H -7.744 5.289 9.293 1.00 . A A . 74 GLN HA 1 1
13 42864 1 1 76 GLN HB2 H -8.021 2.618 10.679 1.00 . A A . 74 GLN HB2 1 1
13 42865 1 1 76 GLN HB3 H -8.127 4.176 11.486 1.00 . A A . 74 GLN HB3 1 1
13 42866 1 1 76 GLN HE21 H -9.416 1.648 8.860 1.00 . A A . 74 GLN HE21 1 1
13 42867 1 1 76 GLN HE22 H -10.525 0.547 9.596 1.00 . A A . 74 GLN HE22 1 1
13 42868 1 1 76 GLN HG2 H -10.254 4.414 10.921 1.00 . A A . 74 GLN HG2 1 1
13 42869 1 1 76 GLN HG3 H -9.911 4.063 9.228 1.00 . A A . 74 GLN HG3 1 1
13 42870 1 1 76 GLN N N -7.552 3.534 8.224 1.00 . A A . 74 GLN N 1 1
13 42871 1 1 76 GLN NE2 N -10.100 1.426 9.526 1.00 . A A . 74 GLN NE2 1 1
13 42872 1 1 76 GLN O O -5.287 3.275 9.946 1.00 . A A . 74 GLN O 1 1
13 42873 1 1 76 GLN OE1 O -11.318 2.181 11.255 1.00 . A A . 74 GLN OE1 1 1
13 42874 1 1 77 ILE C C -3.950 5.098 12.193 1.00 . A A . 75 ILE C 1 1
13 42875 1 1 77 ILE CA C -4.120 5.646 10.780 1.00 . A A . 75 ILE CA 1 1
13 42876 1 1 77 ILE CB C -3.688 7.124 10.760 1.00 . A A . 75 ILE CB 1 1
13 42877 1 1 77 ILE CD1 C -2.651 8.927 9.293 1.00 . A A . 75 ILE CD1 1 1
13 42878 1 1 77 ILE CG1 C -3.040 7.471 9.418 1.00 . A A . 75 ILE CG1 1 1
13 42879 1 1 77 ILE CG2 C -2.731 7.412 11.907 1.00 . A A . 75 ILE CG2 1 1
13 42880 1 1 77 ILE H H -6.081 6.268 10.285 1.00 . A A . 75 ILE H 1 1
13 42881 1 1 77 ILE HA H -3.476 5.094 10.112 1.00 . A A . 75 ILE HA 1 1
13 42882 1 1 77 ILE HB H -4.568 7.735 10.896 1.00 . A A . 75 ILE HB 1 1
13 42883 1 1 77 ILE HD11 H -1.650 9.066 9.674 1.00 . A A . 75 ILE HD11 1 1
13 42884 1 1 77 ILE HD12 H -2.684 9.221 8.254 1.00 . A A . 75 ILE HD12 1 1
13 42885 1 1 77 ILE HD13 H -3.339 9.534 9.861 1.00 . A A . 75 ILE HD13 1 1
13 42886 1 1 77 ILE HG12 H -2.148 6.878 9.292 1.00 . A A . 75 ILE HG12 1 1
13 42887 1 1 77 ILE HG13 H -3.735 7.242 8.622 1.00 . A A . 75 ILE HG13 1 1
13 42888 1 1 77 ILE HG21 H -3.274 7.403 12.840 1.00 . A A . 75 ILE HG21 1 1
13 42889 1 1 77 ILE HG22 H -1.962 6.655 11.932 1.00 . A A . 75 ILE HG22 1 1
13 42890 1 1 77 ILE HG23 H -2.278 8.382 11.763 1.00 . A A . 75 ILE HG23 1 1
13 42891 1 1 77 ILE N N -5.492 5.486 10.316 1.00 . A A . 75 ILE N 1 1
13 42892 1 1 77 ILE O O -4.603 5.556 13.131 1.00 . A A . 75 ILE O 1 1
13 42893 1 1 78 SER C C -1.900 4.384 14.484 1.00 . A A . 76 SER C 1 1
13 42894 1 1 78 SER CA C -2.812 3.503 13.637 1.00 . A A . 76 SER CA 1 1
13 42895 1 1 78 SER CB C -2.181 2.120 13.457 1.00 . A A . 76 SER CB 1 1
13 42896 1 1 78 SER H H -2.578 3.793 11.553 1.00 . A A . 76 SER H 1 1
13 42897 1 1 78 SER HA H -3.759 3.394 14.144 1.00 . A A . 76 SER HA 1 1
13 42898 1 1 78 SER HB2 H -2.072 1.912 12.404 1.00 . A A . 76 SER HB2 1 1
13 42899 1 1 78 SER HB3 H -1.210 2.107 13.930 1.00 . A A . 76 SER HB3 1 1
13 42900 1 1 78 SER HG H -3.434 1.466 14.815 1.00 . A A . 76 SER HG 1 1
13 42901 1 1 78 SER N N -3.067 4.115 12.339 1.00 . A A . 76 SER N 1 1
13 42902 1 1 78 SER O O -2.157 4.608 15.667 1.00 . A A . 76 SER O 1 1
13 42903 1 1 78 SER OG O -2.988 1.112 14.042 1.00 . A A . 76 SER OG 1 1
13 42904 1 1 79 ASP C C 0.715 6.775 13.614 1.00 . A A . 77 ASP C 1 1
13 42905 1 1 79 ASP CA C 0.119 5.741 14.565 1.00 . A A . 77 ASP CA 1 1
13 42906 1 1 79 ASP CB C 1.235 4.902 15.189 1.00 . A A . 77 ASP CB 1 1
13 42907 1 1 79 ASP CG C 0.891 4.431 16.588 1.00 . A A . 77 ASP CG 1 1
13 42908 1 1 79 ASP H H -0.682 4.669 12.924 1.00 . A A . 77 ASP H 1 1
13 42909 1 1 79 ASP HA H -0.412 6.258 15.350 1.00 . A A . 77 ASP HA 1 1
13 42910 1 1 79 ASP HB2 H 1.412 4.033 14.571 1.00 . A A . 77 ASP HB2 1 1
13 42911 1 1 79 ASP HB3 H 2.137 5.493 15.239 1.00 . A A . 77 ASP HB3 1 1
13 42912 1 1 79 ASP N N -0.833 4.883 13.869 1.00 . A A . 77 ASP N 1 1
13 42913 1 1 79 ASP O O 0.715 6.586 12.397 1.00 . A A . 77 ASP O 1 1
13 42914 1 1 79 ASP OD1 O 0.302 3.337 16.718 1.00 . A A . 77 ASP OD1 1 1
13 42915 1 1 79 ASP OD2 O 1.210 5.156 17.554 1.00 . A A . 77 ASP OD2 1 1
13 42916 1 1 80 PHE C C 2.779 9.768 14.219 1.00 . A A . 78 PHE C 1 1
13 42917 1 1 80 PHE CA C 1.817 8.932 13.379 1.00 . A A . 78 PHE CA 1 1
13 42918 1 1 80 PHE CB C 0.727 9.828 12.788 1.00 . A A . 78 PHE CB 1 1
13 42919 1 1 80 PHE CD1 C 2.118 11.684 11.831 1.00 . A A . 78 PHE CD1 1 1
13 42920 1 1 80 PHE CD2 C 0.495 12.226 13.491 1.00 . A A . 78 PHE CD2 1 1
13 42921 1 1 80 PHE CE1 C 2.484 13.014 11.750 1.00 . A A . 78 PHE CE1 1 1
13 42922 1 1 80 PHE CE2 C 0.856 13.558 13.415 1.00 . A A . 78 PHE CE2 1 1
13 42923 1 1 80 PHE CG C 1.121 11.275 12.702 1.00 . A A . 78 PHE CG 1 1
13 42924 1 1 80 PHE CZ C 1.851 13.953 12.542 1.00 . A A . 78 PHE CZ 1 1
13 42925 1 1 80 PHE H H 1.191 7.960 15.152 1.00 . A A . 78 PHE H 1 1
13 42926 1 1 80 PHE HA H 2.369 8.472 12.573 1.00 . A A . 78 PHE HA 1 1
13 42927 1 1 80 PHE HB2 H 0.493 9.489 11.790 1.00 . A A . 78 PHE HB2 1 1
13 42928 1 1 80 PHE HB3 H -0.157 9.760 13.404 1.00 . A A . 78 PHE HB3 1 1
13 42929 1 1 80 PHE HD1 H 2.614 10.952 11.210 1.00 . A A . 78 PHE HD1 1 1
13 42930 1 1 80 PHE HD2 H -0.284 11.918 14.174 1.00 . A A . 78 PHE HD2 1 1
13 42931 1 1 80 PHE HE1 H 3.262 13.321 11.067 1.00 . A A . 78 PHE HE1 1 1
13 42932 1 1 80 PHE HE2 H 0.359 14.289 14.035 1.00 . A A . 78 PHE HE2 1 1
13 42933 1 1 80 PHE HZ H 2.135 14.993 12.481 1.00 . A A . 78 PHE HZ 1 1
13 42934 1 1 80 PHE N N 1.220 7.867 14.176 1.00 . A A . 78 PHE N 1 1
13 42935 1 1 80 PHE O O 2.432 10.221 15.309 1.00 . A A . 78 PHE O 1 1
13 42936 1 1 81 GLN C C 5.721 11.689 13.449 1.00 . A A . 79 GLN C 1 1
13 42937 1 1 81 GLN CA C 4.999 10.745 14.406 1.00 . A A . 79 GLN CA 1 1
13 42938 1 1 81 GLN CB C 6.008 9.817 15.084 1.00 . A A . 79 GLN CB 1 1
13 42939 1 1 81 GLN CD C 6.286 7.599 16.260 1.00 . A A . 79 GLN CD 1 1
13 42940 1 1 81 GLN CG C 5.366 8.770 15.979 1.00 . A A . 79 GLN CG 1 1
13 42941 1 1 81 GLN H H 4.204 9.578 12.830 1.00 . A A . 79 GLN H 1 1
13 42942 1 1 81 GLN HA H 4.499 11.332 15.162 1.00 . A A . 79 GLN HA 1 1
13 42943 1 1 81 GLN HB2 H 6.579 9.308 14.322 1.00 . A A . 79 GLN HB2 1 1
13 42944 1 1 81 GLN HB3 H 6.678 10.413 15.687 1.00 . A A . 79 GLN HB3 1 1
13 42945 1 1 81 GLN HE21 H 5.236 6.446 15.026 1.00 . A A . 79 GLN HE21 1 1
13 42946 1 1 81 GLN HE22 H 6.587 5.690 15.792 1.00 . A A . 79 GLN HE22 1 1
13 42947 1 1 81 GLN HG2 H 5.100 9.232 16.919 1.00 . A A . 79 GLN HG2 1 1
13 42948 1 1 81 GLN HG3 H 4.474 8.401 15.496 1.00 . A A . 79 GLN HG3 1 1
13 42949 1 1 81 GLN N N 3.987 9.966 13.703 1.00 . A A . 79 GLN N 1 1
13 42950 1 1 81 GLN NE2 N 6.008 6.463 15.630 1.00 . A A . 79 GLN NE2 1 1
13 42951 1 1 81 GLN O O 6.304 11.255 12.457 1.00 . A A . 79 GLN O 1 1
13 42952 1 1 81 GLN OE1 O 7.236 7.712 17.034 1.00 . A A . 79 GLN OE1 1 1
13 42953 1 1 82 MET C C 7.432 14.700 13.695 1.00 . A A . 80 MET C 1 1
13 42954 1 1 82 MET CA C 6.327 13.987 12.923 1.00 . A A . 80 MET CA 1 1
13 42955 1 1 82 MET CB C 5.301 15.005 12.420 1.00 . A A . 80 MET CB 1 1
13 42956 1 1 82 MET CE C 5.056 17.577 9.662 1.00 . A A . 80 MET CE 1 1
13 42957 1 1 82 MET CG C 5.239 15.106 10.904 1.00 . A A . 80 MET CG 1 1
13 42958 1 1 82 MET H H 5.195 13.267 14.560 1.00 . A A . 80 MET H 1 1
13 42959 1 1 82 MET HA H 6.764 13.481 12.075 1.00 . A A . 80 MET HA 1 1
13 42960 1 1 82 MET HB2 H 4.324 14.722 12.781 1.00 . A A . 80 MET HB2 1 1
13 42961 1 1 82 MET HB3 H 5.554 15.978 12.813 1.00 . A A . 80 MET HB3 1 1
13 42962 1 1 82 MET HE1 H 4.487 18.489 9.557 1.00 . A A . 80 MET HE1 1 1
13 42963 1 1 82 MET HE2 H 5.890 17.747 10.326 1.00 . A A . 80 MET HE2 1 1
13 42964 1 1 82 MET HE3 H 5.424 17.268 8.694 1.00 . A A . 80 MET HE3 1 1
13 42965 1 1 82 MET HG2 H 6.207 15.412 10.537 1.00 . A A . 80 MET HG2 1 1
13 42966 1 1 82 MET HG3 H 4.995 14.134 10.502 1.00 . A A . 80 MET HG3 1 1
13 42967 1 1 82 MET N N 5.676 12.982 13.755 1.00 . A A . 80 MET N 1 1
13 42968 1 1 82 MET O O 7.160 15.532 14.561 1.00 . A A . 80 MET O 1 1
13 42969 1 1 82 MET SD S 4.005 16.293 10.338 1.00 . A A . 80 MET SD 1 1
13 42970 1 1 83 ASP C C 10.444 16.066 13.167 1.00 . A A . 81 ASP C 1 1
13 42971 1 1 83 ASP CA C 9.825 14.979 14.040 1.00 . A A . 81 ASP CA 1 1
13 42972 1 1 83 ASP CB C 10.873 13.916 14.373 1.00 . A A . 81 ASP CB 1 1
13 42973 1 1 83 ASP CG C 10.340 12.850 15.310 1.00 . A A . 81 ASP CG 1 1
13 42974 1 1 83 ASP H H 8.831 13.699 12.677 1.00 . A A . 81 ASP H 1 1
13 42975 1 1 83 ASP HA H 9.477 15.427 14.958 1.00 . A A . 81 ASP HA 1 1
13 42976 1 1 83 ASP HB2 H 11.194 13.437 13.459 1.00 . A A . 81 ASP HB2 1 1
13 42977 1 1 83 ASP HB3 H 11.722 14.391 14.842 1.00 . A A . 81 ASP HB3 1 1
13 42978 1 1 83 ASP N N 8.678 14.369 13.376 1.00 . A A . 81 ASP N 1 1
13 42979 1 1 83 ASP O O 10.956 15.789 12.081 1.00 . A A . 81 ASP O 1 1
13 42980 1 1 83 ASP OD1 O 10.051 13.179 16.480 1.00 . A A . 81 ASP OD1 1 1
13 42981 1 1 83 ASP OD2 O 10.211 11.687 14.873 1.00 . A A . 81 ASP OD2 1 1
13 42982 1 1 84 THR C C 12.456 18.524 13.094 1.00 . A A . 82 THR C 1 1
13 42983 1 1 84 THR CA C 10.945 18.434 12.910 1.00 . A A . 82 THR CA 1 1
13 42984 1 1 84 THR CB C 10.305 19.762 13.354 1.00 . A A . 82 THR CB 1 1
13 42985 1 1 84 THR CG2 C 9.488 20.373 12.225 1.00 . A A . 82 THR CG2 1 1
13 42986 1 1 84 THR H H 9.971 17.461 14.518 1.00 . A A . 82 THR H 1 1
13 42987 1 1 84 THR HA H 10.728 18.286 11.862 1.00 . A A . 82 THR HA 1 1
13 42988 1 1 84 THR HB H 11.093 20.452 13.623 1.00 . A A . 82 THR HB 1 1
13 42989 1 1 84 THR HG1 H 9.876 19.930 15.272 1.00 . A A . 82 THR HG1 1 1
13 42990 1 1 84 THR HG21 H 8.840 19.620 11.802 1.00 . A A . 82 THR HG21 1 1
13 42991 1 1 84 THR HG22 H 10.153 20.746 11.461 1.00 . A A . 82 THR HG22 1 1
13 42992 1 1 84 THR HG23 H 8.891 21.186 12.612 1.00 . A A . 82 THR HG23 1 1
13 42993 1 1 84 THR N N 10.392 17.304 13.647 1.00 . A A . 82 THR N 1 1
13 42994 1 1 84 THR O O 13.177 18.951 12.193 1.00 . A A . 82 THR O 1 1
13 42995 1 1 84 THR OG1 O 9.466 19.545 14.494 1.00 . A A . 82 THR OG1 1 1
13 42996 1 1 85 LYS C C 15.136 17.257 13.612 1.00 . A A . 83 LYS C 1 1
13 42997 1 1 85 LYS CA C 14.355 18.150 14.570 1.00 . A A . 83 LYS CA 1 1
13 42998 1 1 85 LYS CB C 14.601 17.705 16.014 1.00 . A A . 83 LYS CB 1 1
13 42999 1 1 85 LYS CD C 13.724 16.118 17.752 1.00 . A A . 83 LYS CD 1 1
13 43000 1 1 85 LYS CE C 12.253 16.449 17.954 1.00 . A A . 83 LYS CE 1 1
13 43001 1 1 85 LYS CG C 14.138 16.287 16.300 1.00 . A A . 83 LYS CG 1 1
13 43002 1 1 85 LYS H H 12.304 17.787 14.946 1.00 . A A . 83 LYS H 1 1
13 43003 1 1 85 LYS HA H 14.696 19.168 14.454 1.00 . A A . 83 LYS HA 1 1
13 43004 1 1 85 LYS HB2 H 15.659 17.765 16.221 1.00 . A A . 83 LYS HB2 1 1
13 43005 1 1 85 LYS HB3 H 14.074 18.374 16.679 1.00 . A A . 83 LYS HB3 1 1
13 43006 1 1 85 LYS HD2 H 13.895 15.094 18.049 1.00 . A A . 83 LYS HD2 1 1
13 43007 1 1 85 LYS HD3 H 14.320 16.777 18.367 1.00 . A A . 83 LYS HD3 1 1
13 43008 1 1 85 LYS HE2 H 12.049 17.409 17.506 1.00 . A A . 83 LYS HE2 1 1
13 43009 1 1 85 LYS HE3 H 11.657 15.690 17.468 1.00 . A A . 83 LYS HE3 1 1
13 43010 1 1 85 LYS HG2 H 13.294 16.059 15.667 1.00 . A A . 83 LYS HG2 1 1
13 43011 1 1 85 LYS HG3 H 14.947 15.604 16.084 1.00 . A A . 83 LYS HG3 1 1
13 43012 1 1 85 LYS HZ1 H 10.897 16.220 19.526 1.00 . A A . 83 LYS HZ1 1 1
13 43013 1 1 85 LYS HZ2 H 12.016 17.466 19.763 1.00 . A A . 83 LYS HZ2 1 1
13 43014 1 1 85 LYS HZ3 H 12.495 15.854 19.942 1.00 . A A . 83 LYS HZ3 1 1
13 43015 1 1 85 LYS N N 12.929 18.118 14.267 1.00 . A A . 83 LYS N 1 1
13 43016 1 1 85 LYS NZ N 11.890 16.501 19.397 1.00 . A A . 83 LYS NZ 1 1
13 43017 1 1 85 LYS O O 16.322 17.477 13.370 1.00 . A A . 83 LYS O 1 1
13 43018 1 1 86 ALA C C 14.385 15.346 10.780 1.00 . A A . 84 ALA C 1 1
13 43019 1 1 86 ALA CA C 15.091 15.326 12.132 1.00 . A A . 84 ALA CA 1 1
13 43020 1 1 86 ALA CB C 15.097 13.917 12.705 1.00 . A A . 84 ALA CB 1 1
13 43021 1 1 86 ALA H H 13.518 16.126 13.298 1.00 . A A . 84 ALA H 1 1
13 43022 1 1 86 ALA HA H 16.117 15.637 11.995 1.00 . A A . 84 ALA HA 1 1
13 43023 1 1 86 ALA HB1 H 14.422 13.869 13.547 1.00 . A A . 84 ALA HB1 1 1
13 43024 1 1 86 ALA HB2 H 14.778 13.218 11.946 1.00 . A A . 84 ALA HB2 1 1
13 43025 1 1 86 ALA HB3 H 16.096 13.665 13.030 1.00 . A A . 84 ALA HB3 1 1
13 43026 1 1 86 ALA N N 14.461 16.250 13.067 1.00 . A A . 84 ALA N 1 1
13 43027 1 1 86 ALA O O 14.819 14.693 9.831 1.00 . A A . 84 ALA O 1 1
13 43028 1 1 87 LYS C C 12.126 14.827 8.952 1.00 . A A . 85 LYS C 1 1
13 43029 1 1 87 LYS CA C 12.527 16.207 9.464 1.00 . A A . 85 LYS CA 1 1
13 43030 1 1 87 LYS CB C 13.339 16.943 8.397 1.00 . A A . 85 LYS CB 1 1
13 43031 1 1 87 LYS CD C 13.094 19.442 8.377 1.00 . A A . 85 LYS CD 1 1
13 43032 1 1 87 LYS CE C 13.725 20.084 7.151 1.00 . A A . 85 LYS CE 1 1
13 43033 1 1 87 LYS CG C 13.915 18.265 8.874 1.00 . A A . 85 LYS CG 1 1
13 43034 1 1 87 LYS H H 12.998 16.598 11.491 1.00 . A A . 85 LYS H 1 1
13 43035 1 1 87 LYS HA H 11.632 16.772 9.677 1.00 . A A . 85 LYS HA 1 1
13 43036 1 1 87 LYS HB2 H 14.157 16.310 8.084 1.00 . A A . 85 LYS HB2 1 1
13 43037 1 1 87 LYS HB3 H 12.701 17.138 7.547 1.00 . A A . 85 LYS HB3 1 1
13 43038 1 1 87 LYS HD2 H 12.104 19.097 8.119 1.00 . A A . 85 LYS HD2 1 1
13 43039 1 1 87 LYS HD3 H 13.025 20.180 9.164 1.00 . A A . 85 LYS HD3 1 1
13 43040 1 1 87 LYS HE2 H 14.798 20.017 7.238 1.00 . A A . 85 LYS HE2 1 1
13 43041 1 1 87 LYS HE3 H 13.401 19.546 6.272 1.00 . A A . 85 LYS HE3 1 1
13 43042 1 1 87 LYS HG2 H 13.922 18.275 9.954 1.00 . A A . 85 LYS HG2 1 1
13 43043 1 1 87 LYS HG3 H 14.926 18.361 8.505 1.00 . A A . 85 LYS HG3 1 1
13 43044 1 1 87 LYS HZ1 H 13.768 22.077 7.774 1.00 . A A . 85 LYS HZ1 1 1
13 43045 1 1 87 LYS HZ2 H 12.303 21.612 7.066 1.00 . A A . 85 LYS HZ2 1 1
13 43046 1 1 87 LYS HZ3 H 13.662 21.886 6.097 1.00 . A A . 85 LYS HZ3 1 1
13 43047 1 1 87 LYS N N 13.294 16.100 10.700 1.00 . A A . 85 LYS N 1 1
13 43048 1 1 87 LYS NZ N 13.338 21.515 7.013 1.00 . A A . 85 LYS NZ 1 1
13 43049 1 1 87 LYS O O 12.304 14.515 7.774 1.00 . A A . 85 LYS O 1 1
13 43050 1 1 88 THR C C 9.725 12.395 9.932 1.00 . A A . 86 THR C 1 1
13 43051 1 1 88 THR CA C 11.158 12.658 9.482 1.00 . A A . 86 THR CA 1 1
13 43052 1 1 88 THR CB C 12.082 11.591 10.099 1.00 . A A . 86 THR CB 1 1
13 43053 1 1 88 THR CG2 C 13.183 11.200 9.125 1.00 . A A . 86 THR CG2 1 1
13 43054 1 1 88 THR H H 11.468 14.310 10.767 1.00 . A A . 86 THR H 1 1
13 43055 1 1 88 THR HA H 11.209 12.570 8.406 1.00 . A A . 86 THR HA 1 1
13 43056 1 1 88 THR HB H 11.493 10.713 10.324 1.00 . A A . 86 THR HB 1 1
13 43057 1 1 88 THR HG1 H 13.467 11.599 11.502 1.00 . A A . 86 THR HG1 1 1
13 43058 1 1 88 THR HG21 H 13.402 12.035 8.476 1.00 . A A . 86 THR HG21 1 1
13 43059 1 1 88 THR HG22 H 12.856 10.360 8.530 1.00 . A A . 86 THR HG22 1 1
13 43060 1 1 88 THR HG23 H 14.071 10.928 9.676 1.00 . A A . 86 THR HG23 1 1
13 43061 1 1 88 THR N N 11.584 14.004 9.844 1.00 . A A . 86 THR N 1 1
13 43062 1 1 88 THR O O 9.333 12.766 11.038 1.00 . A A . 86 THR O 1 1
13 43063 1 1 88 THR OG1 O 12.663 12.088 11.309 1.00 . A A . 86 THR OG1 1 1
13 43064 1 1 89 VAL C C 7.324 9.929 9.386 1.00 . A A . 87 VAL C 1 1
13 43065 1 1 89 VAL CA C 7.557 11.436 9.377 1.00 . A A . 87 VAL CA 1 1
13 43066 1 1 89 VAL CB C 6.596 12.088 8.366 1.00 . A A . 87 VAL CB 1 1
13 43067 1 1 89 VAL CG1 C 5.175 11.589 8.583 1.00 . A A . 87 VAL CG1 1 1
13 43068 1 1 89 VAL CG2 C 6.659 13.604 8.472 1.00 . A A . 87 VAL CG2 1 1
13 43069 1 1 89 VAL H H 9.317 11.480 8.201 1.00 . A A . 87 VAL H 1 1
13 43070 1 1 89 VAL HA H 7.336 11.830 10.359 1.00 . A A . 87 VAL HA 1 1
13 43071 1 1 89 VAL HB H 6.905 11.804 7.371 1.00 . A A . 87 VAL HB 1 1
13 43072 1 1 89 VAL HG11 H 4.940 11.618 9.637 1.00 . A A . 87 VAL HG11 1 1
13 43073 1 1 89 VAL HG12 H 4.485 12.221 8.042 1.00 . A A . 87 VAL HG12 1 1
13 43074 1 1 89 VAL HG13 H 5.091 10.574 8.224 1.00 . A A . 87 VAL HG13 1 1
13 43075 1 1 89 VAL HG21 H 7.288 13.881 9.305 1.00 . A A . 87 VAL HG21 1 1
13 43076 1 1 89 VAL HG22 H 7.070 14.011 7.560 1.00 . A A . 87 VAL HG22 1 1
13 43077 1 1 89 VAL HG23 H 5.665 13.997 8.626 1.00 . A A . 87 VAL HG23 1 1
13 43078 1 1 89 VAL N N 8.947 11.751 9.068 1.00 . A A . 87 VAL N 1 1
13 43079 1 1 89 VAL O O 7.304 9.287 8.335 1.00 . A A . 87 VAL O 1 1
13 43080 1 1 90 LEU C C 5.476 7.661 11.152 1.00 . A A . 88 LEU C 1 1
13 43081 1 1 90 LEU CA C 6.914 7.938 10.724 1.00 . A A . 88 LEU CA 1 1
13 43082 1 1 90 LEU CB C 7.885 7.345 11.747 1.00 . A A . 88 LEU CB 1 1
13 43083 1 1 90 LEU CD1 C 7.339 4.936 11.320 1.00 . A A . 88 LEU CD1 1 1
13 43084 1 1 90 LEU CD2 C 8.460 5.602 13.455 1.00 . A A . 88 LEU CD2 1 1
13 43085 1 1 90 LEU CG C 7.465 6.019 12.381 1.00 . A A . 88 LEU CG 1 1
13 43086 1 1 90 LEU H H 7.174 9.934 11.379 1.00 . A A . 88 LEU H 1 1
13 43087 1 1 90 LEU HA H 7.087 7.475 9.765 1.00 . A A . 88 LEU HA 1 1
13 43088 1 1 90 LEU HB2 H 8.832 7.190 11.252 1.00 . A A . 88 LEU HB2 1 1
13 43089 1 1 90 LEU HB3 H 8.011 8.068 12.540 1.00 . A A . 88 LEU HB3 1 1
13 43090 1 1 90 LEU HD11 H 8.217 4.309 11.339 1.00 . A A . 88 LEU HD11 1 1
13 43091 1 1 90 LEU HD12 H 7.245 5.395 10.347 1.00 . A A . 88 LEU HD12 1 1
13 43092 1 1 90 LEU HD13 H 6.463 4.336 11.521 1.00 . A A . 88 LEU HD13 1 1
13 43093 1 1 90 LEU HD21 H 9.261 5.037 13.003 1.00 . A A . 88 LEU HD21 1 1
13 43094 1 1 90 LEU HD22 H 7.959 4.992 14.191 1.00 . A A . 88 LEU HD22 1 1
13 43095 1 1 90 LEU HD23 H 8.864 6.483 13.932 1.00 . A A . 88 LEU HD23 1 1
13 43096 1 1 90 LEU HG H 6.498 6.141 12.849 1.00 . A A . 88 LEU HG 1 1
13 43097 1 1 90 LEU N N 7.147 9.371 10.578 1.00 . A A . 88 LEU N 1 1
13 43098 1 1 90 LEU O O 5.110 7.871 12.310 1.00 . A A . 88 LEU O 1 1
13 43099 1 1 91 LEU C C 2.846 5.587 9.800 1.00 . A A . 89 LEU C 1 1
13 43100 1 1 91 LEU CA C 3.267 6.879 10.492 1.00 . A A . 89 LEU CA 1 1
13 43101 1 1 91 LEU CB C 2.370 8.031 10.038 1.00 . A A . 89 LEU CB 1 1
13 43102 1 1 91 LEU CD1 C 0.650 8.115 8.217 1.00 . A A . 89 LEU CD1 1 1
13 43103 1 1 91 LEU CD2 C 2.772 9.420 7.990 1.00 . A A . 89 LEU CD2 1 1
13 43104 1 1 91 LEU CG C 2.137 8.147 8.531 1.00 . A A . 89 LEU CG 1 1
13 43105 1 1 91 LEU H H 5.015 7.041 9.309 1.00 . A A . 89 LEU H 1 1
13 43106 1 1 91 LEU HA H 3.164 6.752 11.560 1.00 . A A . 89 LEU HA 1 1
13 43107 1 1 91 LEU HB2 H 1.408 7.908 10.512 1.00 . A A . 89 LEU HB2 1 1
13 43108 1 1 91 LEU HB3 H 2.821 8.954 10.376 1.00 . A A . 89 LEU HB3 1 1
13 43109 1 1 91 LEU HD11 H 0.279 9.125 8.129 1.00 . A A . 89 LEU HD11 1 1
13 43110 1 1 91 LEU HD12 H 0.125 7.607 9.011 1.00 . A A . 89 LEU HD12 1 1
13 43111 1 1 91 LEU HD13 H 0.490 7.590 7.286 1.00 . A A . 89 LEU HD13 1 1
13 43112 1 1 91 LEU HD21 H 3.764 9.200 7.625 1.00 . A A . 89 LEU HD21 1 1
13 43113 1 1 91 LEU HD22 H 2.832 10.155 8.778 1.00 . A A . 89 LEU HD22 1 1
13 43114 1 1 91 LEU HD23 H 2.168 9.807 7.182 1.00 . A A . 89 LEU HD23 1 1
13 43115 1 1 91 LEU HG H 2.600 7.305 8.036 1.00 . A A . 89 LEU HG 1 1
13 43116 1 1 91 LEU N N 4.666 7.187 10.213 1.00 . A A . 89 LEU N 1 1
13 43117 1 1 91 LEU O O 3.319 5.272 8.708 1.00 . A A . 89 LEU O 1 1
13 43118 1 1 92 LYS C C -0.041 3.655 9.629 1.00 . A A . 90 LYS C 1 1
13 43119 1 1 92 LYS CA C 1.460 3.587 9.886 1.00 . A A . 90 LYS CA 1 1
13 43120 1 1 92 LYS CB C 1.774 2.430 10.837 1.00 . A A . 90 LYS CB 1 1
13 43121 1 1 92 LYS CD C 1.137 1.563 13.107 1.00 . A A . 90 LYS CD 1 1
13 43122 1 1 92 LYS CE C 2.111 0.406 12.945 1.00 . A A . 90 LYS CE 1 1
13 43123 1 1 92 LYS CG C 1.574 2.775 12.303 1.00 . A A . 90 LYS CG 1 1
13 43124 1 1 92 LYS H H 1.609 5.148 11.309 1.00 . A A . 90 LYS H 1 1
13 43125 1 1 92 LYS HA H 1.967 3.419 8.948 1.00 . A A . 90 LYS HA 1 1
13 43126 1 1 92 LYS HB2 H 1.131 1.596 10.594 1.00 . A A . 90 LYS HB2 1 1
13 43127 1 1 92 LYS HB3 H 2.803 2.133 10.696 1.00 . A A . 90 LYS HB3 1 1
13 43128 1 1 92 LYS HD2 H 1.087 1.833 14.151 1.00 . A A . 90 LYS HD2 1 1
13 43129 1 1 92 LYS HD3 H 0.160 1.250 12.767 1.00 . A A . 90 LYS HD3 1 1
13 43130 1 1 92 LYS HE2 H 1.630 -0.376 12.377 1.00 . A A . 90 LYS HE2 1 1
13 43131 1 1 92 LYS HE3 H 2.980 0.757 12.410 1.00 . A A . 90 LYS HE3 1 1
13 43132 1 1 92 LYS HG2 H 2.506 3.144 12.706 1.00 . A A . 90 LYS HG2 1 1
13 43133 1 1 92 LYS HG3 H 0.816 3.542 12.382 1.00 . A A . 90 LYS HG3 1 1
13 43134 1 1 92 LYS HZ1 H 3.132 -0.989 14.118 1.00 . A A . 90 LYS HZ1 1 1
13 43135 1 1 92 LYS HZ2 H 1.708 -0.410 14.826 1.00 . A A . 90 LYS HZ2 1 1
13 43136 1 1 92 LYS HZ3 H 3.089 0.566 14.784 1.00 . A A . 90 LYS HZ3 1 1
13 43137 1 1 92 LYS N N 1.950 4.844 10.441 1.00 . A A . 90 LYS N 1 1
13 43138 1 1 92 LYS NZ N 2.540 -0.145 14.260 1.00 . A A . 90 LYS NZ 1 1
13 43139 1 1 92 LYS O O -0.734 4.526 10.156 1.00 . A A . 90 LYS O 1 1
13 43140 1 1 93 THR C C -2.491 1.256 8.543 1.00 . A A . 91 THR C 1 1
13 43141 1 1 93 THR CA C -1.960 2.684 8.488 1.00 . A A . 91 THR CA 1 1
13 43142 1 1 93 THR CB C -2.233 3.268 7.089 1.00 . A A . 91 THR CB 1 1
13 43143 1 1 93 THR CG2 C -2.855 4.652 7.193 1.00 . A A . 91 THR CG2 1 1
13 43144 1 1 93 THR H H 0.062 2.062 8.426 1.00 . A A . 91 THR H 1 1
13 43145 1 1 93 THR HA H -2.489 3.283 9.215 1.00 . A A . 91 THR HA 1 1
13 43146 1 1 93 THR HB H -2.923 2.617 6.573 1.00 . A A . 91 THR HB 1 1
13 43147 1 1 93 THR HG1 H -1.195 3.691 5.466 1.00 . A A . 91 THR HG1 1 1
13 43148 1 1 93 THR HG21 H -2.585 5.234 6.325 1.00 . A A . 91 THR HG21 1 1
13 43149 1 1 93 THR HG22 H -2.492 5.145 8.083 1.00 . A A . 91 THR HG22 1 1
13 43150 1 1 93 THR HG23 H -3.930 4.561 7.245 1.00 . A A . 91 THR HG23 1 1
13 43151 1 1 93 THR N N -0.540 2.729 8.815 1.00 . A A . 91 THR N 1 1
13 43152 1 1 93 THR O O -1.790 0.308 8.189 1.00 . A A . 91 THR O 1 1
13 43153 1 1 93 THR OG1 O -1.013 3.343 6.343 1.00 . A A . 91 THR OG1 1 1
13 43154 1 1 94 LYS C C -5.790 -0.166 8.551 1.00 . A A . 92 LYS C 1 1
13 43155 1 1 94 LYS CA C -4.362 -0.203 9.086 1.00 . A A . 92 LYS CA 1 1
13 43156 1 1 94 LYS CB C -4.364 -0.682 10.540 1.00 . A A . 92 LYS CB 1 1
13 43157 1 1 94 LYS CD C -5.189 -0.343 12.888 1.00 . A A . 92 LYS CD 1 1
13 43158 1 1 94 LYS CE C -6.392 -1.196 13.261 1.00 . A A . 92 LYS CE 1 1
13 43159 1 1 94 LYS CG C -5.269 0.133 11.448 1.00 . A A . 92 LYS CG 1 1
13 43160 1 1 94 LYS H H -4.243 1.904 9.255 1.00 . A A . 92 LYS H 1 1
13 43161 1 1 94 LYS HA H -3.784 -0.893 8.490 1.00 . A A . 92 LYS HA 1 1
13 43162 1 1 94 LYS HB2 H -4.694 -1.710 10.567 1.00 . A A . 92 LYS HB2 1 1
13 43163 1 1 94 LYS HB3 H -3.356 -0.625 10.926 1.00 . A A . 92 LYS HB3 1 1
13 43164 1 1 94 LYS HD2 H -4.292 -0.931 13.015 1.00 . A A . 92 LYS HD2 1 1
13 43165 1 1 94 LYS HD3 H -5.152 0.518 13.541 1.00 . A A . 92 LYS HD3 1 1
13 43166 1 1 94 LYS HE2 H -7.288 -0.702 12.917 1.00 . A A . 92 LYS HE2 1 1
13 43167 1 1 94 LYS HE3 H -6.301 -2.155 12.774 1.00 . A A . 92 LYS HE3 1 1
13 43168 1 1 94 LYS HG2 H -4.967 1.169 11.405 1.00 . A A . 92 LYS HG2 1 1
13 43169 1 1 94 LYS HG3 H -6.289 0.039 11.103 1.00 . A A . 92 LYS HG3 1 1
13 43170 1 1 94 LYS HZ1 H -7.387 -1.872 14.968 1.00 . A A . 92 LYS HZ1 1 1
13 43171 1 1 94 LYS HZ2 H -6.444 -0.492 15.227 1.00 . A A . 92 LYS HZ2 1 1
13 43172 1 1 94 LYS HZ3 H -5.703 -2.003 15.060 1.00 . A A . 92 LYS HZ3 1 1
13 43173 1 1 94 LYS N N -3.735 1.109 8.987 1.00 . A A . 92 LYS N 1 1
13 43174 1 1 94 LYS NZ N -6.489 -1.406 14.732 1.00 . A A . 92 LYS NZ 1 1
13 43175 1 1 94 LYS O O -6.530 0.787 8.795 1.00 . A A . 92 LYS O 1 1
13 43176 1 1 95 ALA C C -7.739 -2.650 6.591 1.00 . A A . 93 ALA C 1 1
13 43177 1 1 95 ALA CA C -7.510 -1.296 7.253 1.00 . A A . 93 ALA CA 1 1
13 43178 1 1 95 ALA CB C -7.733 -0.173 6.251 1.00 . A A . 93 ALA CB 1 1
13 43179 1 1 95 ALA H H -5.535 -1.937 7.659 1.00 . A A . 93 ALA H 1 1
13 43180 1 1 95 ALA HA H -8.222 -1.174 8.057 1.00 . A A . 93 ALA HA 1 1
13 43181 1 1 95 ALA HB1 H -7.181 -0.383 5.346 1.00 . A A . 93 ALA HB1 1 1
13 43182 1 1 95 ALA HB2 H -8.786 -0.099 6.022 1.00 . A A . 93 ALA HB2 1 1
13 43183 1 1 95 ALA HB3 H -7.390 0.760 6.673 1.00 . A A . 93 ALA HB3 1 1
13 43184 1 1 95 ALA N N -6.170 -1.208 7.820 1.00 . A A . 93 ALA N 1 1
13 43185 1 1 95 ALA O O -6.791 -3.323 6.187 1.00 . A A . 93 ALA O 1 1
13 43186 1 1 96 ASP C C -9.210 -4.254 4.356 1.00 . A A . 94 ASP C 1 1
13 43187 1 1 96 ASP CA C -9.357 -4.321 5.873 1.00 . A A . 94 ASP CA 1 1
13 43188 1 1 96 ASP CB C -10.790 -4.708 6.243 1.00 . A A . 94 ASP CB 1 1
13 43189 1 1 96 ASP CG C -11.792 -3.629 5.884 1.00 . A A . 94 ASP CG 1 1
13 43190 1 1 96 ASP H H -9.716 -2.465 6.827 1.00 . A A . 94 ASP H 1 1
13 43191 1 1 96 ASP HA H -8.681 -5.071 6.255 1.00 . A A . 94 ASP HA 1 1
13 43192 1 1 96 ASP HB2 H -11.059 -5.612 5.716 1.00 . A A . 94 ASP HB2 1 1
13 43193 1 1 96 ASP HB3 H -10.845 -4.887 7.306 1.00 . A A . 94 ASP HB3 1 1
13 43194 1 1 96 ASP N N -9.003 -3.045 6.486 1.00 . A A . 94 ASP N 1 1
13 43195 1 1 96 ASP O O -9.981 -3.576 3.676 1.00 . A A . 94 ASP O 1 1
13 43196 1 1 96 ASP OD1 O -11.818 -2.590 6.576 1.00 . A A . 94 ASP OD1 1 1
13 43197 1 1 96 ASP OD2 O -12.552 -3.824 4.912 1.00 . A A . 94 ASP OD2 1 1
13 43198 1 1 97 LEU C C -8.582 -6.221 1.753 1.00 . A A . 95 LEU C 1 1
13 43199 1 1 97 LEU CA C -7.966 -4.982 2.394 1.00 . A A . 95 LEU CA 1 1
13 43200 1 1 97 LEU CB C -6.462 -4.944 2.117 1.00 . A A . 95 LEU CB 1 1
13 43201 1 1 97 LEU CD1 C -4.328 -3.661 1.831 1.00 . A A . 95 LEU CD1 1 1
13 43202 1 1 97 LEU CD2 C -6.453 -2.782 0.849 1.00 . A A . 95 LEU CD2 1 1
13 43203 1 1 97 LEU CG C -5.835 -3.554 2.005 1.00 . A A . 95 LEU CG 1 1
13 43204 1 1 97 LEU H H -7.634 -5.482 4.424 1.00 . A A . 95 LEU H 1 1
13 43205 1 1 97 LEU HA H -8.425 -4.103 1.966 1.00 . A A . 95 LEU HA 1 1
13 43206 1 1 97 LEU HB2 H -5.965 -5.467 2.920 1.00 . A A . 95 LEU HB2 1 1
13 43207 1 1 97 LEU HB3 H -6.285 -5.464 1.187 1.00 . A A . 95 LEU HB3 1 1
13 43208 1 1 97 LEU HD11 H -3.994 -2.919 1.122 1.00 . A A . 95 LEU HD11 1 1
13 43209 1 1 97 LEU HD12 H -4.077 -4.646 1.467 1.00 . A A . 95 LEU HD12 1 1
13 43210 1 1 97 LEU HD13 H -3.843 -3.496 2.783 1.00 . A A . 95 LEU HD13 1 1
13 43211 1 1 97 LEU HD21 H -5.689 -2.546 0.123 1.00 . A A . 95 LEU HD21 1 1
13 43212 1 1 97 LEU HD22 H -6.891 -1.867 1.221 1.00 . A A . 95 LEU HD22 1 1
13 43213 1 1 97 LEU HD23 H -7.220 -3.384 0.383 1.00 . A A . 95 LEU HD23 1 1
13 43214 1 1 97 LEU HG H -6.027 -3.005 2.916 1.00 . A A . 95 LEU HG 1 1
13 43215 1 1 97 LEU N N -8.215 -4.961 3.832 1.00 . A A . 95 LEU N 1 1
13 43216 1 1 97 LEU O O -8.465 -7.328 2.278 1.00 . A A . 95 LEU O 1 1
13 43217 1 1 98 HIS C C -9.273 -7.283 -1.499 1.00 . A A . 96 HIS C 1 1
13 43218 1 1 98 HIS CA C -9.869 -7.129 -0.103 1.00 . A A . 96 HIS CA 1 1
13 43219 1 1 98 HIS CB C -11.378 -6.902 -0.202 1.00 . A A . 96 HIS CB 1 1
13 43220 1 1 98 HIS CD2 C -11.673 -9.236 -1.295 1.00 . A A . 96 HIS CD2 1 1
13 43221 1 1 98 HIS CE1 C -13.853 -9.209 -1.524 1.00 . A A . 96 HIS CE1 1 1
13 43222 1 1 98 HIS CG C -12.119 -8.054 -0.807 1.00 . A A . 96 HIS CG 1 1
13 43223 1 1 98 HIS H H -9.296 -5.121 0.243 1.00 . A A . 96 HIS H 1 1
13 43224 1 1 98 HIS HA H -9.686 -8.035 0.454 1.00 . A A . 96 HIS HA 1 1
13 43225 1 1 98 HIS HB2 H -11.776 -6.735 0.788 1.00 . A A . 96 HIS HB2 1 1
13 43226 1 1 98 HIS HB3 H -11.565 -6.029 -0.812 1.00 . A A . 96 HIS HB3 1 1
13 43227 1 1 98 HIS HD1 H -14.102 -7.350 -0.707 1.00 . A A . 96 HIS HD1 1 1
13 43228 1 1 98 HIS HD2 H -10.645 -9.567 -1.332 1.00 . A A . 96 HIS HD2 1 1
13 43229 1 1 98 HIS HE1 H -14.864 -9.499 -1.768 1.00 . A A . 96 HIS HE1 1 1
13 43230 1 1 98 HIS N N -9.237 -6.026 0.612 1.00 . A A . 96 HIS N 1 1
13 43231 1 1 98 HIS ND1 N -13.489 -8.069 -0.966 1.00 . A A . 96 HIS ND1 1 1
13 43232 1 1 98 HIS NE2 N -12.770 -9.935 -1.734 1.00 . A A . 96 HIS NE2 1 1
13 43233 1 1 98 HIS O O -9.614 -6.535 -2.416 1.00 . A A . 96 HIS O 1 1
13 43234 1 1 99 ILE C C -8.515 -9.544 -3.745 1.00 . A A . 97 ILE C 1 1
13 43235 1 1 99 ILE CA C -7.740 -8.509 -2.937 1.00 . A A . 97 ILE CA 1 1
13 43236 1 1 99 ILE CB C -6.290 -8.996 -2.755 1.00 . A A . 97 ILE CB 1 1
13 43237 1 1 99 ILE CD1 C -4.796 -8.350 -0.799 1.00 . A A . 97 ILE CD1 1 1
13 43238 1 1 99 ILE CG1 C -5.443 -7.907 -2.093 1.00 . A A . 97 ILE CG1 1 1
13 43239 1 1 99 ILE CG2 C -5.694 -9.396 -4.096 1.00 . A A . 97 ILE CG2 1 1
13 43240 1 1 99 ILE H H -8.152 -8.820 -0.885 1.00 . A A . 97 ILE H 1 1
13 43241 1 1 99 ILE HA H -7.720 -7.579 -3.487 1.00 . A A . 97 ILE HA 1 1
13 43242 1 1 99 ILE HB H -6.304 -9.868 -2.120 1.00 . A A . 97 ILE HB 1 1
13 43243 1 1 99 ILE HD11 H -4.174 -7.552 -0.417 1.00 . A A . 97 ILE HD11 1 1
13 43244 1 1 99 ILE HD12 H -5.561 -8.585 -0.075 1.00 . A A . 97 ILE HD12 1 1
13 43245 1 1 99 ILE HD13 H -4.189 -9.224 -0.980 1.00 . A A . 97 ILE HD13 1 1
13 43246 1 1 99 ILE HG12 H -4.659 -7.608 -2.770 1.00 . A A . 97 ILE HG12 1 1
13 43247 1 1 99 ILE HG13 H -6.071 -7.055 -1.876 1.00 . A A . 97 ILE HG13 1 1
13 43248 1 1 99 ILE HG21 H -4.629 -9.217 -4.084 1.00 . A A . 97 ILE HG21 1 1
13 43249 1 1 99 ILE HG22 H -5.880 -10.444 -4.274 1.00 . A A . 97 ILE HG22 1 1
13 43250 1 1 99 ILE HG23 H -6.148 -8.811 -4.882 1.00 . A A . 97 ILE HG23 1 1
13 43251 1 1 99 ILE N N -8.382 -8.257 -1.653 1.00 . A A . 97 ILE N 1 1
13 43252 1 1 99 ILE O O -8.976 -10.550 -3.207 1.00 . A A . 97 ILE O 1 1
13 43253 1 1 100 VAL C C -8.842 -10.110 -7.355 1.00 . A A . 98 VAL C 1 1
13 43254 1 1 100 VAL CA C -9.369 -10.202 -5.928 1.00 . A A . 98 VAL CA 1 1
13 43255 1 1 100 VAL CB C -10.881 -9.909 -5.931 1.00 . A A . 98 VAL CB 1 1
13 43256 1 1 100 VAL CG1 C -11.585 -10.745 -6.989 1.00 . A A . 98 VAL CG1 1 1
13 43257 1 1 100 VAL CG2 C -11.476 -10.165 -4.554 1.00 . A A . 98 VAL CG2 1 1
13 43258 1 1 100 VAL H H -8.263 -8.472 -5.414 1.00 . A A . 98 VAL H 1 1
13 43259 1 1 100 VAL HA H -9.219 -11.208 -5.563 1.00 . A A . 98 VAL HA 1 1
13 43260 1 1 100 VAL HB H -11.024 -8.866 -6.173 1.00 . A A . 98 VAL HB 1 1
13 43261 1 1 100 VAL HG11 H -11.444 -10.290 -7.958 1.00 . A A . 98 VAL HG11 1 1
13 43262 1 1 100 VAL HG12 H -11.171 -11.742 -6.994 1.00 . A A . 98 VAL HG12 1 1
13 43263 1 1 100 VAL HG13 H -12.640 -10.794 -6.765 1.00 . A A . 98 VAL HG13 1 1
13 43264 1 1 100 VAL HG21 H -11.028 -11.050 -4.128 1.00 . A A . 98 VAL HG21 1 1
13 43265 1 1 100 VAL HG22 H -11.279 -9.318 -3.915 1.00 . A A . 98 VAL HG22 1 1
13 43266 1 1 100 VAL HG23 H -12.543 -10.309 -4.644 1.00 . A A . 98 VAL HG23 1 1
13 43267 1 1 100 VAL N N -8.653 -9.291 -5.043 1.00 . A A . 98 VAL N 1 1
13 43268 1 1 100 VAL O O -9.044 -9.108 -8.040 1.00 . A A . 98 VAL O 1 1
13 43269 1 1 101 GLY C C -7.104 -12.551 -9.543 1.00 . A A . 99 GLY C 1 1
13 43270 1 1 101 GLY CA C -7.617 -11.182 -9.144 1.00 . A A . 99 GLY CA 1 1
13 43271 1 1 101 GLY H H -8.032 -11.935 -7.209 1.00 . A A . 99 GLY H 1 1
13 43272 1 1 101 GLY HA2 H -8.388 -10.881 -9.838 1.00 . A A . 99 GLY HA2 1 1
13 43273 1 1 101 GLY HA3 H -6.802 -10.475 -9.198 1.00 . A A . 99 GLY HA3 1 1
13 43274 1 1 101 GLY N N -8.163 -11.164 -7.799 1.00 . A A . 99 GLY N 1 1
13 43275 1 1 101 GLY O O -7.579 -13.570 -9.040 1.00 . A A . 99 GLY O 1 1
13 43276 1 1 102 ASP C C -4.283 -14.165 -10.143 1.00 . A A . 100 ASP C 1 1
13 43277 1 1 102 ASP CA C -5.555 -13.831 -10.916 1.00 . A A . 100 ASP CA 1 1
13 43278 1 1 102 ASP CB C -5.252 -13.752 -12.413 1.00 . A A . 100 ASP CB 1 1
13 43279 1 1 102 ASP CG C -5.723 -14.981 -13.165 1.00 . A A . 100 ASP CG 1 1
13 43280 1 1 102 ASP H H -5.796 -11.731 -10.812 1.00 . A A . 100 ASP H 1 1
13 43281 1 1 102 ASP HA H -6.280 -14.614 -10.746 1.00 . A A . 100 ASP HA 1 1
13 43282 1 1 102 ASP HB2 H -5.748 -12.887 -12.829 1.00 . A A . 100 ASP HB2 1 1
13 43283 1 1 102 ASP HB3 H -4.186 -13.653 -12.552 1.00 . A A . 100 ASP HB3 1 1
13 43284 1 1 102 ASP N N -6.133 -12.576 -10.449 1.00 . A A . 100 ASP N 1 1
13 43285 1 1 102 ASP O O -3.664 -13.288 -9.540 1.00 . A A . 100 ASP O 1 1
13 43286 1 1 102 ASP OD1 O -6.946 -15.116 -13.375 1.00 . A A . 100 ASP OD1 1 1
13 43287 1 1 102 ASP OD2 O -4.867 -15.808 -13.544 1.00 . A A . 100 ASP OD2 1 1
13 43288 1 1 103 ILE C C -2.009 -17.009 -10.229 1.00 . A A . 101 ILE C 1 1
13 43289 1 1 103 ILE CA C -2.701 -15.885 -9.467 1.00 . A A . 101 ILE CA 1 1
13 43290 1 1 103 ILE CB C -3.029 -16.372 -8.043 1.00 . A A . 101 ILE CB 1 1
13 43291 1 1 103 ILE CD1 C -2.019 -17.453 -5.972 1.00 . A A . 101 ILE CD1 1 1
13 43292 1 1 103 ILE CG1 C -1.776 -16.943 -7.375 1.00 . A A . 101 ILE CG1 1 1
13 43293 1 1 103 ILE CG2 C -4.137 -17.413 -8.081 1.00 . A A . 101 ILE CG2 1 1
13 43294 1 1 103 ILE H H -4.435 -16.089 -10.663 1.00 . A A . 101 ILE H 1 1
13 43295 1 1 103 ILE HA H -2.026 -15.045 -9.392 1.00 . A A . 101 ILE HA 1 1
13 43296 1 1 103 ILE HB H -3.380 -15.528 -7.470 1.00 . A A . 101 ILE HB 1 1
13 43297 1 1 103 ILE HD11 H -2.540 -18.399 -6.018 1.00 . A A . 101 ILE HD11 1 1
13 43298 1 1 103 ILE HD12 H -1.072 -17.589 -5.469 1.00 . A A . 101 ILE HD12 1 1
13 43299 1 1 103 ILE HD13 H -2.618 -16.740 -5.427 1.00 . A A . 101 ILE HD13 1 1
13 43300 1 1 103 ILE HG12 H -1.403 -17.765 -7.966 1.00 . A A . 101 ILE HG12 1 1
13 43301 1 1 103 ILE HG13 H -1.022 -16.171 -7.323 1.00 . A A . 101 ILE HG13 1 1
13 43302 1 1 103 ILE HG21 H -5.011 -16.991 -8.555 1.00 . A A . 101 ILE HG21 1 1
13 43303 1 1 103 ILE HG22 H -3.804 -18.273 -8.643 1.00 . A A . 101 ILE HG22 1 1
13 43304 1 1 103 ILE HG23 H -4.383 -17.714 -7.074 1.00 . A A . 101 ILE HG23 1 1
13 43305 1 1 103 ILE N N -3.900 -15.437 -10.165 1.00 . A A . 101 ILE N 1 1
13 43306 1 1 103 ILE O O -2.642 -17.987 -10.626 1.00 . A A . 101 ILE O 1 1
13 43307 1 1 104 VAL C C 1.096 -18.530 -10.220 1.00 . A A . 102 VAL C 1 1
13 43308 1 1 104 VAL CA C 0.078 -17.868 -11.142 1.00 . A A . 102 VAL CA 1 1
13 43309 1 1 104 VAL CB C 0.816 -17.254 -12.347 1.00 . A A . 102 VAL CB 1 1
13 43310 1 1 104 VAL CG1 C 1.833 -18.237 -12.907 1.00 . A A . 102 VAL CG1 1 1
13 43311 1 1 104 VAL CG2 C -0.175 -16.830 -13.420 1.00 . A A . 102 VAL CG2 1 1
13 43312 1 1 104 VAL H H -0.253 -16.062 -10.089 1.00 . A A . 102 VAL H 1 1
13 43313 1 1 104 VAL HA H -0.603 -18.621 -11.510 1.00 . A A . 102 VAL HA 1 1
13 43314 1 1 104 VAL HB H 1.346 -16.376 -12.009 1.00 . A A . 102 VAL HB 1 1
13 43315 1 1 104 VAL HG11 H 2.193 -17.878 -13.860 1.00 . A A . 102 VAL HG11 1 1
13 43316 1 1 104 VAL HG12 H 2.661 -18.330 -12.220 1.00 . A A . 102 VAL HG12 1 1
13 43317 1 1 104 VAL HG13 H 1.366 -19.201 -13.041 1.00 . A A . 102 VAL HG13 1 1
13 43318 1 1 104 VAL HG21 H 0.088 -15.850 -13.786 1.00 . A A . 102 VAL HG21 1 1
13 43319 1 1 104 VAL HG22 H -0.148 -17.539 -14.234 1.00 . A A . 102 VAL HG22 1 1
13 43320 1 1 104 VAL HG23 H -1.171 -16.803 -13.000 1.00 . A A . 102 VAL HG23 1 1
13 43321 1 1 104 VAL N N -0.703 -16.864 -10.430 1.00 . A A . 102 VAL N 1 1
13 43322 1 1 104 VAL O O 1.973 -17.865 -9.669 1.00 . A A . 102 VAL O 1 1
13 43323 1 1 105 ILE C C 2.953 -21.301 -10.026 1.00 . A A . 103 ILE C 1 1
13 43324 1 1 105 ILE CA C 1.882 -20.594 -9.202 1.00 . A A . 103 ILE CA 1 1
13 43325 1 1 105 ILE CB C 1.128 -21.639 -8.358 1.00 . A A . 103 ILE CB 1 1
13 43326 1 1 105 ILE CD1 C 0.463 -19.964 -6.560 1.00 . A A . 103 ILE CD1 1 1
13 43327 1 1 105 ILE CG1 C -0.011 -20.974 -7.582 1.00 . A A . 103 ILE CG1 1 1
13 43328 1 1 105 ILE CG2 C 2.085 -22.342 -7.406 1.00 . A A . 103 ILE CG2 1 1
13 43329 1 1 105 ILE H H 0.252 -20.317 -10.522 1.00 . A A . 103 ILE H 1 1
13 43330 1 1 105 ILE HA H 2.361 -19.897 -8.530 1.00 . A A . 103 ILE HA 1 1
13 43331 1 1 105 ILE HB H 0.715 -22.379 -9.026 1.00 . A A . 103 ILE HB 1 1
13 43332 1 1 105 ILE HD11 H -0.383 -19.599 -5.996 1.00 . A A . 103 ILE HD11 1 1
13 43333 1 1 105 ILE HD12 H 1.167 -20.433 -5.889 1.00 . A A . 103 ILE HD12 1 1
13 43334 1 1 105 ILE HD13 H 0.942 -19.138 -7.065 1.00 . A A . 103 ILE HD13 1 1
13 43335 1 1 105 ILE HG12 H -0.660 -20.463 -8.275 1.00 . A A . 103 ILE HG12 1 1
13 43336 1 1 105 ILE HG13 H -0.574 -21.735 -7.061 1.00 . A A . 103 ILE HG13 1 1
13 43337 1 1 105 ILE HG21 H 2.218 -23.366 -7.722 1.00 . A A . 103 ILE HG21 1 1
13 43338 1 1 105 ILE HG22 H 3.038 -21.836 -7.417 1.00 . A A . 103 ILE HG22 1 1
13 43339 1 1 105 ILE HG23 H 1.677 -22.323 -6.407 1.00 . A A . 103 ILE HG23 1 1
13 43340 1 1 105 ILE N N 0.972 -19.842 -10.057 1.00 . A A . 103 ILE N 1 1
13 43341 1 1 105 ILE O O 2.732 -22.397 -10.540 1.00 . A A . 103 ILE O 1 1
13 43342 1 1 106 GLU C C 6.282 -21.811 -9.976 1.00 . A A . 104 GLU C 1 1
13 43343 1 1 106 GLU CA C 5.220 -21.234 -10.908 1.00 . A A . 104 GLU CA 1 1
13 43344 1 1 106 GLU CB C 5.845 -20.171 -11.814 1.00 . A A . 104 GLU CB 1 1
13 43345 1 1 106 GLU CD C 7.787 -19.542 -13.302 1.00 . A A . 104 GLU CD 1 1
13 43346 1 1 106 GLU CG C 7.067 -20.660 -12.573 1.00 . A A . 104 GLU CG 1 1
13 43347 1 1 106 GLU H H 4.230 -19.794 -9.713 1.00 . A A . 104 GLU H 1 1
13 43348 1 1 106 GLU HA H 4.826 -22.030 -11.521 1.00 . A A . 104 GLU HA 1 1
13 43349 1 1 106 GLU HB2 H 5.105 -19.848 -12.532 1.00 . A A . 104 GLU HB2 1 1
13 43350 1 1 106 GLU HB3 H 6.138 -19.326 -11.208 1.00 . A A . 104 GLU HB3 1 1
13 43351 1 1 106 GLU HG2 H 7.753 -21.113 -11.873 1.00 . A A . 104 GLU HG2 1 1
13 43352 1 1 106 GLU HG3 H 6.754 -21.398 -13.297 1.00 . A A . 104 GLU HG3 1 1
13 43353 1 1 106 GLU N N 4.114 -20.665 -10.146 1.00 . A A . 104 GLU N 1 1
13 43354 1 1 106 GLU O O 7.007 -21.072 -9.309 1.00 . A A . 104 GLU O 1 1
13 43355 1 1 106 GLU OE1 O 8.655 -18.892 -12.682 1.00 . A A . 104 GLU OE1 1 1
13 43356 1 1 106 GLU OE2 O 7.482 -19.318 -14.492 1.00 . A A . 104 GLU OE2 1 1
13 43357 1 1 107 LEU C C 8.686 -23.944 -9.793 1.00 . A A . 105 LEU C 1 1
13 43358 1 1 107 LEU CA C 7.341 -23.814 -9.085 1.00 . A A . 105 LEU CA 1 1
13 43359 1 1 107 LEU CB C 6.824 -25.199 -8.690 1.00 . A A . 105 LEU CB 1 1
13 43360 1 1 107 LEU CD1 C 5.061 -26.655 -7.664 1.00 . A A . 105 LEU CD1 1 1
13 43361 1 1 107 LEU CD2 C 5.216 -24.243 -7.022 1.00 . A A . 105 LEU CD2 1 1
13 43362 1 1 107 LEU CG C 5.396 -25.252 -8.146 1.00 . A A . 105 LEU CG 1 1
13 43363 1 1 107 LEU H H 5.764 -23.672 -10.490 1.00 . A A . 105 LEU H 1 1
13 43364 1 1 107 LEU HA H 7.473 -23.220 -8.194 1.00 . A A . 105 LEU HA 1 1
13 43365 1 1 107 LEU HB2 H 6.869 -25.830 -9.564 1.00 . A A . 105 LEU HB2 1 1
13 43366 1 1 107 LEU HB3 H 7.484 -25.592 -7.930 1.00 . A A . 105 LEU HB3 1 1
13 43367 1 1 107 LEU HD11 H 5.517 -27.380 -8.321 1.00 . A A . 105 LEU HD11 1 1
13 43368 1 1 107 LEU HD12 H 3.989 -26.790 -7.668 1.00 . A A . 105 LEU HD12 1 1
13 43369 1 1 107 LEU HD13 H 5.437 -26.791 -6.661 1.00 . A A . 105 LEU HD13 1 1
13 43370 1 1 107 LEU HD21 H 5.067 -23.259 -7.442 1.00 . A A . 105 LEU HD21 1 1
13 43371 1 1 107 LEU HD22 H 6.097 -24.239 -6.397 1.00 . A A . 105 LEU HD22 1 1
13 43372 1 1 107 LEU HD23 H 4.355 -24.516 -6.428 1.00 . A A . 105 LEU HD23 1 1
13 43373 1 1 107 LEU HG H 4.706 -24.998 -8.939 1.00 . A A . 105 LEU HG 1 1
13 43374 1 1 107 LEU N N 6.368 -23.136 -9.935 1.00 . A A . 105 LEU N 1 1
13 43375 1 1 107 LEU O O 8.797 -24.609 -10.824 1.00 . A A . 105 LEU O 1 1
13 43376 1 1 108 THR C C 11.737 -24.670 -9.493 1.00 . A A . 106 THR C 1 1
13 43377 1 1 108 THR CA C 11.046 -23.349 -9.809 1.00 . A A . 106 THR CA 1 1
13 43378 1 1 108 THR CB C 11.918 -22.189 -9.292 1.00 . A A . 106 THR CB 1 1
13 43379 1 1 108 THR CG2 C 13.313 -22.251 -9.896 1.00 . A A . 106 THR CG2 1 1
13 43380 1 1 108 THR H H 9.556 -22.791 -8.412 1.00 . A A . 106 THR H 1 1
13 43381 1 1 108 THR HA H 10.951 -23.250 -10.880 1.00 . A A . 106 THR HA 1 1
13 43382 1 1 108 THR HB H 12.004 -22.274 -8.218 1.00 . A A . 106 THR HB 1 1
13 43383 1 1 108 THR HG1 H 11.777 -20.226 -9.167 1.00 . A A . 106 THR HG1 1 1
13 43384 1 1 108 THR HG21 H 13.768 -21.273 -9.850 1.00 . A A . 106 THR HG21 1 1
13 43385 1 1 108 THR HG22 H 13.245 -22.568 -10.927 1.00 . A A . 106 THR HG22 1 1
13 43386 1 1 108 THR HG23 H 13.915 -22.955 -9.342 1.00 . A A . 106 THR HG23 1 1
13 43387 1 1 108 THR N N 9.708 -23.305 -9.232 1.00 . A A . 106 THR N 1 1
13 43388 1 1 108 THR O O 12.466 -25.213 -10.322 1.00 . A A . 106 THR O 1 1
13 43389 1 1 108 THR OG1 O 11.308 -20.935 -9.614 1.00 . A A . 106 THR OG1 1 1
13 43390 1 1 109 GLU C C 11.381 -27.629 -8.495 1.00 . A A . 107 GLU C 1 1
13 43391 1 1 109 GLU CA C 12.104 -26.442 -7.865 1.00 . A A . 107 GLU CA 1 1
13 43392 1 1 109 GLU CB C 12.069 -26.561 -6.340 1.00 . A A . 107 GLU CB 1 1
13 43393 1 1 109 GLU CD C 14.301 -26.289 -5.187 1.00 . A A . 107 GLU CD 1 1
13 43394 1 1 109 GLU CG C 13.021 -25.609 -5.633 1.00 . A A . 107 GLU CG 1 1
13 43395 1 1 109 GLU H H 10.911 -24.703 -7.672 1.00 . A A . 107 GLU H 1 1
13 43396 1 1 109 GLU HA H 13.132 -26.445 -8.194 1.00 . A A . 107 GLU HA 1 1
13 43397 1 1 109 GLU HB2 H 11.066 -26.354 -5.997 1.00 . A A . 107 GLU HB2 1 1
13 43398 1 1 109 GLU HB3 H 12.333 -27.571 -6.064 1.00 . A A . 107 GLU HB3 1 1
13 43399 1 1 109 GLU HG2 H 13.274 -24.807 -6.309 1.00 . A A . 107 GLU HG2 1 1
13 43400 1 1 109 GLU HG3 H 12.524 -25.203 -4.764 1.00 . A A . 107 GLU HG3 1 1
13 43401 1 1 109 GLU N N 11.502 -25.183 -8.289 1.00 . A A . 107 GLU N 1 1
13 43402 1 1 109 GLU O O 11.983 -28.673 -8.743 1.00 . A A . 107 GLU O 1 1
13 43403 1 1 109 GLU OE1 O 14.224 -27.431 -4.688 1.00 . A A . 107 GLU OE1 1 1
13 43404 1 1 109 GLU OE2 O 15.379 -25.678 -5.337 1.00 . A A . 107 GLU OE2 1 1
13 43405 1 1 110 GLN C C 9.053 -28.252 -10.834 1.00 . A A . 108 GLN C 1 1
13 43406 1 1 110 GLN CA C 9.284 -28.518 -9.350 1.00 . A A . 108 GLN CA 1 1
13 43407 1 1 110 GLN CB C 7.941 -28.639 -8.626 1.00 . A A . 108 GLN CB 1 1
13 43408 1 1 110 GLN CD C 8.469 -30.774 -7.383 1.00 . A A . 108 GLN CD 1 1
13 43409 1 1 110 GLN CG C 8.039 -29.325 -7.273 1.00 . A A . 108 GLN CG 1 1
13 43410 1 1 110 GLN H H 9.665 -26.605 -8.529 1.00 . A A . 108 GLN H 1 1
13 43411 1 1 110 GLN HA H 9.824 -29.446 -9.243 1.00 . A A . 108 GLN HA 1 1
13 43412 1 1 110 GLN HB2 H 7.536 -27.650 -8.476 1.00 . A A . 108 GLN HB2 1 1
13 43413 1 1 110 GLN HB3 H 7.262 -29.207 -9.245 1.00 . A A . 108 GLN HB3 1 1
13 43414 1 1 110 GLN HE21 H 7.103 -31.099 -8.791 1.00 . A A . 108 GLN HE21 1 1
13 43415 1 1 110 GLN HE22 H 8.074 -32.461 -8.359 1.00 . A A . 108 GLN HE22 1 1
13 43416 1 1 110 GLN HG2 H 8.760 -28.797 -6.667 1.00 . A A . 108 GLN HG2 1 1
13 43417 1 1 110 GLN HG3 H 7.071 -29.287 -6.795 1.00 . A A . 108 GLN HG3 1 1
13 43418 1 1 110 GLN N N 10.088 -27.460 -8.750 1.00 . A A . 108 GLN N 1 1
13 43419 1 1 110 GLN NE2 N 7.816 -31.521 -8.267 1.00 . A A . 108 GLN NE2 1 1
13 43420 1 1 110 GLN O O 8.417 -29.047 -11.525 1.00 . A A . 108 GLN O 1 1
13 43421 1 1 110 GLN OE1 O 9.379 -31.219 -6.682 1.00 . A A . 108 GLN OE1 1 1
13 43422 1 1 111 SER C C 7.965 -26.873 -13.155 1.00 . A A . 109 SER C 1 1
13 43423 1 1 111 SER CA C 9.421 -26.755 -12.717 1.00 . A A . 109 SER CA 1 1
13 43424 1 1 111 SER CB C 10.304 -27.638 -13.602 1.00 . A A . 109 SER CB 1 1
13 43425 1 1 111 SER H H 10.071 -26.535 -10.714 1.00 . A A . 109 SER H 1 1
13 43426 1 1 111 SER HA H 9.735 -25.727 -12.823 1.00 . A A . 109 SER HA 1 1
13 43427 1 1 111 SER HB2 H 11.287 -27.715 -13.162 1.00 . A A . 109 SER HB2 1 1
13 43428 1 1 111 SER HB3 H 9.864 -28.622 -13.676 1.00 . A A . 109 SER HB3 1 1
13 43429 1 1 111 SER HG H 9.555 -26.951 -15.276 1.00 . A A . 109 SER HG 1 1
13 43430 1 1 111 SER N N 9.574 -27.128 -11.316 1.00 . A A . 109 SER N 1 1
13 43431 1 1 111 SER O O 7.663 -27.443 -14.204 1.00 . A A . 109 SER O 1 1
13 43432 1 1 111 SER OG O 10.429 -27.093 -14.904 1.00 . A A . 109 SER OG 1 1
13 43433 1 1 112 LYS C C 5.074 -24.961 -12.801 1.00 . A A . 110 LYS C 1 1
13 43434 1 1 112 LYS CA C 5.638 -26.370 -12.645 1.00 . A A . 110 LYS CA 1 1
13 43435 1 1 112 LYS CB C 4.884 -27.113 -11.541 1.00 . A A . 110 LYS CB 1 1
13 43436 1 1 112 LYS CD C 4.595 -29.407 -10.558 1.00 . A A . 110 LYS CD 1 1
13 43437 1 1 112 LYS CE C 5.415 -30.684 -10.665 1.00 . A A . 110 LYS CE 1 1
13 43438 1 1 112 LYS CG C 4.671 -28.588 -11.836 1.00 . A A . 110 LYS CG 1 1
13 43439 1 1 112 LYS H H 7.366 -25.887 -11.522 1.00 . A A . 110 LYS H 1 1
13 43440 1 1 112 LYS HA H 5.511 -26.901 -13.577 1.00 . A A . 110 LYS HA 1 1
13 43441 1 1 112 LYS HB2 H 5.442 -27.029 -10.620 1.00 . A A . 110 LYS HB2 1 1
13 43442 1 1 112 LYS HB3 H 3.916 -26.651 -11.409 1.00 . A A . 110 LYS HB3 1 1
13 43443 1 1 112 LYS HD2 H 4.976 -28.816 -9.739 1.00 . A A . 110 LYS HD2 1 1
13 43444 1 1 112 LYS HD3 H 3.563 -29.667 -10.369 1.00 . A A . 110 LYS HD3 1 1
13 43445 1 1 112 LYS HE2 H 6.435 -30.422 -10.904 1.00 . A A . 110 LYS HE2 1 1
13 43446 1 1 112 LYS HE3 H 5.388 -31.194 -9.714 1.00 . A A . 110 LYS HE3 1 1
13 43447 1 1 112 LYS HG2 H 3.747 -28.707 -12.383 1.00 . A A . 110 LYS HG2 1 1
13 43448 1 1 112 LYS HG3 H 5.495 -28.948 -12.435 1.00 . A A . 110 LYS HG3 1 1
13 43449 1 1 112 LYS HZ1 H 4.490 -32.451 -11.284 1.00 . A A . 110 LYS HZ1 1 1
13 43450 1 1 112 LYS HZ2 H 5.654 -31.871 -12.367 1.00 . A A . 110 LYS HZ2 1 1
13 43451 1 1 112 LYS HZ3 H 4.143 -31.117 -12.265 1.00 . A A . 110 LYS HZ3 1 1
13 43452 1 1 112 LYS N N 7.064 -26.329 -12.344 1.00 . A A . 110 LYS N 1 1
13 43453 1 1 112 LYS NZ N 4.888 -31.595 -11.719 1.00 . A A . 110 LYS NZ 1 1
13 43454 1 1 112 LYS O O 5.765 -23.974 -12.548 1.00 . A A . 110 LYS O 1 1
13 43455 1 1 113 SER C C 1.641 -23.746 -13.414 1.00 . A A . 111 SER C 1 1
13 43456 1 1 113 SER CA C 3.159 -23.587 -13.410 1.00 . A A . 111 SER CA 1 1
13 43457 1 1 113 SER CB C 3.620 -22.946 -14.720 1.00 . A A . 111 SER CB 1 1
13 43458 1 1 113 SER H H 3.316 -25.699 -13.403 1.00 . A A . 111 SER H 1 1
13 43459 1 1 113 SER HA H 3.440 -22.947 -12.587 1.00 . A A . 111 SER HA 1 1
13 43460 1 1 113 SER HB2 H 3.467 -21.879 -14.669 1.00 . A A . 111 SER HB2 1 1
13 43461 1 1 113 SER HB3 H 4.669 -23.154 -14.869 1.00 . A A . 111 SER HB3 1 1
13 43462 1 1 113 SER HG H 3.010 -24.411 -15.870 1.00 . A A . 111 SER HG 1 1
13 43463 1 1 113 SER N N 3.815 -24.876 -13.218 1.00 . A A . 111 SER N 1 1
13 43464 1 1 113 SER O O 1.089 -24.529 -14.186 1.00 . A A . 111 SER O 1 1
13 43465 1 1 113 SER OG O 2.891 -23.459 -15.822 1.00 . A A . 111 SER OG 1 1
13 43466 1 1 114 PHE C C -1.090 -21.659 -12.575 1.00 . A A . 112 PHE C 1 1
13 43467 1 1 114 PHE CA C -0.482 -23.052 -12.446 1.00 . A A . 112 PHE CA 1 1
13 43468 1 1 114 PHE CB C -0.900 -23.682 -11.116 1.00 . A A . 112 PHE CB 1 1
13 43469 1 1 114 PHE CD1 C -0.762 -26.183 -11.279 1.00 . A A . 112 PHE CD1 1 1
13 43470 1 1 114 PHE CD2 C 0.969 -25.026 -10.116 1.00 . A A . 112 PHE CD2 1 1
13 43471 1 1 114 PHE CE1 C -0.136 -27.387 -11.019 1.00 . A A . 112 PHE CE1 1 1
13 43472 1 1 114 PHE CE2 C 1.599 -26.228 -9.853 1.00 . A A . 112 PHE CE2 1 1
13 43473 1 1 114 PHE CG C -0.217 -24.990 -10.831 1.00 . A A . 112 PHE CG 1 1
13 43474 1 1 114 PHE CZ C 1.045 -27.410 -10.304 1.00 . A A . 112 PHE CZ 1 1
13 43475 1 1 114 PHE H H 1.468 -22.390 -11.955 1.00 . A A . 112 PHE H 1 1
13 43476 1 1 114 PHE HA H -0.844 -23.667 -13.255 1.00 . A A . 112 PHE HA 1 1
13 43477 1 1 114 PHE HB2 H -0.661 -23.002 -10.312 1.00 . A A . 112 PHE HB2 1 1
13 43478 1 1 114 PHE HB3 H -1.965 -23.858 -11.128 1.00 . A A . 112 PHE HB3 1 1
13 43479 1 1 114 PHE HD1 H -1.687 -26.166 -11.838 1.00 . A A . 112 PHE HD1 1 1
13 43480 1 1 114 PHE HD2 H 1.402 -24.102 -9.761 1.00 . A A . 112 PHE HD2 1 1
13 43481 1 1 114 PHE HE1 H -0.572 -28.310 -11.373 1.00 . A A . 112 PHE HE1 1 1
13 43482 1 1 114 PHE HE2 H 2.523 -26.242 -9.294 1.00 . A A . 112 PHE HE2 1 1
13 43483 1 1 114 PHE HZ H 1.536 -28.350 -10.101 1.00 . A A . 112 PHE HZ 1 1
13 43484 1 1 114 PHE N N 0.972 -22.995 -12.544 1.00 . A A . 112 PHE N 1 1
13 43485 1 1 114 PHE O O -0.390 -20.651 -12.478 1.00 . A A . 112 PHE O 1 1
13 43486 1 1 115 THR C C -4.546 -20.455 -12.456 1.00 . A A . 113 THR C 1 1
13 43487 1 1 115 THR CA C -3.104 -20.342 -12.940 1.00 . A A . 113 THR CA 1 1
13 43488 1 1 115 THR CB C -3.102 -19.862 -14.403 1.00 . A A . 113 THR CB 1 1
13 43489 1 1 115 THR CG2 C -2.787 -18.376 -14.484 1.00 . A A . 113 THR CG2 1 1
13 43490 1 1 115 THR H H -2.904 -22.448 -12.863 1.00 . A A . 113 THR H 1 1
13 43491 1 1 115 THR HA H -2.590 -19.605 -12.340 1.00 . A A . 113 THR HA 1 1
13 43492 1 1 115 THR HB H -4.084 -20.030 -14.823 1.00 . A A . 113 THR HB 1 1
13 43493 1 1 115 THR HG1 H -2.140 -20.293 -16.070 1.00 . A A . 113 THR HG1 1 1
13 43494 1 1 115 THR HG21 H -3.575 -17.870 -15.021 1.00 . A A . 113 THR HG21 1 1
13 43495 1 1 115 THR HG22 H -1.851 -18.234 -15.004 1.00 . A A . 113 THR HG22 1 1
13 43496 1 1 115 THR HG23 H -2.711 -17.969 -13.487 1.00 . A A . 113 THR HG23 1 1
13 43497 1 1 115 THR N N -2.400 -21.610 -12.795 1.00 . A A . 113 THR N 1 1
13 43498 1 1 115 THR O O -5.270 -21.371 -12.843 1.00 . A A . 113 THR O 1 1
13 43499 1 1 115 THR OG1 O -2.137 -20.601 -15.160 1.00 . A A . 113 THR OG1 1 1
13 43500 1 1 116 GLY C C -6.726 -18.186 -10.521 1.00 . A A . 114 GLY C 1 1
13 43501 1 1 116 GLY CA C -6.310 -19.529 -11.085 1.00 . A A . 114 GLY CA 1 1
13 43502 1 1 116 GLY H H -4.334 -18.810 -11.334 1.00 . A A . 114 GLY H 1 1
13 43503 1 1 116 GLY HA2 H -6.988 -19.800 -11.881 1.00 . A A . 114 GLY HA2 1 1
13 43504 1 1 116 GLY HA3 H -6.374 -20.271 -10.303 1.00 . A A . 114 GLY HA3 1 1
13 43505 1 1 116 GLY N N -4.956 -19.517 -11.608 1.00 . A A . 114 GLY N 1 1
13 43506 1 1 116 GLY O O -6.171 -17.150 -10.890 1.00 . A A . 114 GLY O 1 1
13 43507 1 1 117 LEU C C -7.719 -16.857 -7.566 1.00 . A A . 115 LEU C 1 1
13 43508 1 1 117 LEU CA C -8.199 -16.973 -9.010 1.00 . A A . 115 LEU CA 1 1
13 43509 1 1 117 LEU CB C -9.727 -16.934 -9.055 1.00 . A A . 115 LEU CB 1 1
13 43510 1 1 117 LEU CD1 C -11.830 -15.646 -9.511 1.00 . A A . 115 LEU CD1 1 1
13 43511 1 1 117 LEU CD2 C -10.204 -14.815 -7.801 1.00 . A A . 115 LEU CD2 1 1
13 43512 1 1 117 LEU CG C -10.361 -15.544 -9.128 1.00 . A A . 115 LEU CG 1 1
13 43513 1 1 117 LEU H H -8.110 -19.056 -9.371 1.00 . A A . 115 LEU H 1 1
13 43514 1 1 117 LEU HA H -7.809 -16.139 -9.574 1.00 . A A . 115 LEU HA 1 1
13 43515 1 1 117 LEU HB2 H -10.047 -17.488 -9.924 1.00 . A A . 115 LEU HB2 1 1
13 43516 1 1 117 LEU HB3 H -10.097 -17.420 -8.163 1.00 . A A . 115 LEU HB3 1 1
13 43517 1 1 117 LEU HD11 H -11.929 -16.253 -10.398 1.00 . A A . 115 LEU HD11 1 1
13 43518 1 1 117 LEU HD12 H -12.221 -14.659 -9.704 1.00 . A A . 115 LEU HD12 1 1
13 43519 1 1 117 LEU HD13 H -12.382 -16.099 -8.700 1.00 . A A . 115 LEU HD13 1 1
13 43520 1 1 117 LEU HD21 H -11.171 -14.484 -7.455 1.00 . A A . 115 LEU HD21 1 1
13 43521 1 1 117 LEU HD22 H -9.556 -13.961 -7.935 1.00 . A A . 115 LEU HD22 1 1
13 43522 1 1 117 LEU HD23 H -9.770 -15.485 -7.073 1.00 . A A . 115 LEU HD23 1 1
13 43523 1 1 117 LEU HG H -9.858 -14.965 -9.890 1.00 . A A . 115 LEU HG 1 1
13 43524 1 1 117 LEU N N -7.707 -18.200 -9.625 1.00 . A A . 115 LEU N 1 1
13 43525 1 1 117 LEU O O -7.737 -17.832 -6.815 1.00 . A A . 115 LEU O 1 1
13 43526 1 1 118 TYR C C -7.634 -14.336 -5.142 1.00 . A A . 116 TYR C 1 1
13 43527 1 1 118 TYR CA C -6.806 -15.415 -5.832 1.00 . A A . 116 TYR CA 1 1
13 43528 1 1 118 TYR CB C -5.333 -15.001 -5.863 1.00 . A A . 116 TYR CB 1 1
13 43529 1 1 118 TYR CD1 C -4.977 -13.055 -4.294 1.00 . A A . 116 TYR CD1 1 1
13 43530 1 1 118 TYR CD2 C -4.244 -15.212 -3.594 1.00 . A A . 116 TYR CD2 1 1
13 43531 1 1 118 TYR CE1 C -4.530 -12.511 -3.105 1.00 . A A . 116 TYR CE1 1 1
13 43532 1 1 118 TYR CE2 C -3.795 -14.677 -2.402 1.00 . A A . 116 TYR CE2 1 1
13 43533 1 1 118 TYR CG C -4.843 -14.412 -4.560 1.00 . A A . 116 TYR CG 1 1
13 43534 1 1 118 TYR CZ C -3.940 -13.327 -2.162 1.00 . A A . 116 TYR CZ 1 1
13 43535 1 1 118 TYR H H -7.300 -14.920 -7.830 1.00 . A A . 116 TYR H 1 1
13 43536 1 1 118 TYR HA H -6.899 -16.336 -5.275 1.00 . A A . 116 TYR HA 1 1
13 43537 1 1 118 TYR HB2 H -4.728 -15.867 -6.083 1.00 . A A . 116 TYR HB2 1 1
13 43538 1 1 118 TYR HB3 H -5.190 -14.261 -6.636 1.00 . A A . 116 TYR HB3 1 1
13 43539 1 1 118 TYR HD1 H -5.440 -12.418 -5.035 1.00 . A A . 116 TYR HD1 1 1
13 43540 1 1 118 TYR HD2 H -4.131 -16.269 -3.785 1.00 . A A . 116 TYR HD2 1 1
13 43541 1 1 118 TYR HE1 H -4.644 -11.454 -2.917 1.00 . A A . 116 TYR HE1 1 1
13 43542 1 1 118 TYR HE2 H -3.333 -15.316 -1.664 1.00 . A A . 116 TYR HE2 1 1
13 43543 1 1 118 TYR HH H -3.618 -11.838 -0.989 1.00 . A A . 116 TYR HH 1 1
13 43544 1 1 118 TYR N N -7.291 -15.658 -7.185 1.00 . A A . 116 TYR N 1 1
13 43545 1 1 118 TYR O O -7.733 -13.207 -5.625 1.00 . A A . 116 TYR O 1 1
13 43546 1 1 118 TYR OH O -3.493 -12.790 -0.977 1.00 . A A . 116 TYR OH 1 1
13 43547 1 1 119 THR C C -8.690 -13.782 -1.769 1.00 . A A . 117 THR C 1 1
13 43548 1 1 119 THR CA C -9.050 -13.754 -3.250 1.00 . A A . 117 THR CA 1 1
13 43549 1 1 119 THR CB C -10.550 -14.067 -3.408 1.00 . A A . 117 THR CB 1 1
13 43550 1 1 119 THR CG2 C -11.393 -13.110 -2.579 1.00 . A A . 117 THR CG2 1 1
13 43551 1 1 119 THR H H -8.113 -15.604 -3.673 1.00 . A A . 117 THR H 1 1
13 43552 1 1 119 THR HA H -8.868 -12.762 -3.636 1.00 . A A . 117 THR HA 1 1
13 43553 1 1 119 THR HB H -10.731 -15.075 -3.061 1.00 . A A . 117 THR HB 1 1
13 43554 1 1 119 THR HG1 H -11.879 -14.073 -4.865 1.00 . A A . 117 THR HG1 1 1
13 43555 1 1 119 THR HG21 H -10.758 -12.343 -2.160 1.00 . A A . 117 THR HG21 1 1
13 43556 1 1 119 THR HG22 H -11.875 -13.653 -1.780 1.00 . A A . 117 THR HG22 1 1
13 43557 1 1 119 THR HG23 H -12.142 -12.653 -3.208 1.00 . A A . 117 THR HG23 1 1
13 43558 1 1 119 THR N N -8.229 -14.690 -4.007 1.00 . A A . 117 THR N 1 1
13 43559 1 1 119 THR O O -8.783 -14.822 -1.117 1.00 . A A . 117 THR O 1 1
13 43560 1 1 119 THR OG1 O -10.927 -13.972 -4.786 1.00 . A A . 117 THR OG1 1 1
13 43561 1 1 120 ALA C C -8.561 -11.308 0.811 1.00 . A A . 118 ALA C 1 1
13 43562 1 1 120 ALA CA C -7.909 -12.525 0.163 1.00 . A A . 118 ALA CA 1 1
13 43563 1 1 120 ALA CB C -6.396 -12.455 0.306 1.00 . A A . 118 ALA CB 1 1
13 43564 1 1 120 ALA H H -8.227 -11.838 -1.813 1.00 . A A . 118 ALA H 1 1
13 43565 1 1 120 ALA HA H -8.253 -13.416 0.668 1.00 . A A . 118 ALA HA 1 1
13 43566 1 1 120 ALA HB1 H -6.139 -12.324 1.347 1.00 . A A . 118 ALA HB1 1 1
13 43567 1 1 120 ALA HB2 H -5.957 -13.370 -0.062 1.00 . A A . 118 ALA HB2 1 1
13 43568 1 1 120 ALA HB3 H -6.019 -11.619 -0.265 1.00 . A A . 118 ALA HB3 1 1
13 43569 1 1 120 ALA N N -8.280 -12.632 -1.242 1.00 . A A . 118 ALA N 1 1
13 43570 1 1 120 ALA O O -8.708 -10.261 0.180 1.00 . A A . 118 ALA O 1 1
13 43571 1 1 121 ASP C C -9.102 -10.330 4.254 1.00 . A A . 119 ASP C 1 1
13 43572 1 1 121 ASP CA C -9.585 -10.364 2.807 1.00 . A A . 119 ASP CA 1 1
13 43573 1 1 121 ASP CB C -11.106 -10.514 2.767 1.00 . A A . 119 ASP CB 1 1
13 43574 1 1 121 ASP CG C -11.820 -9.176 2.768 1.00 . A A . 119 ASP CG 1 1
13 43575 1 1 121 ASP H H -8.804 -12.311 2.523 1.00 . A A . 119 ASP H 1 1
13 43576 1 1 121 ASP HA H -9.311 -9.436 2.328 1.00 . A A . 119 ASP HA 1 1
13 43577 1 1 121 ASP HB2 H -11.385 -11.048 1.870 1.00 . A A . 119 ASP HB2 1 1
13 43578 1 1 121 ASP HB3 H -11.429 -11.075 3.631 1.00 . A A . 119 ASP HB3 1 1
13 43579 1 1 121 ASP N N -8.949 -11.452 2.073 1.00 . A A . 119 ASP N 1 1
13 43580 1 1 121 ASP O O -9.391 -11.235 5.038 1.00 . A A . 119 ASP O 1 1
13 43581 1 1 121 ASP OD1 O -11.171 -8.158 3.086 1.00 . A A . 119 ASP OD1 1 1
13 43582 1 1 121 ASP OD2 O -13.028 -9.148 2.453 1.00 . A A . 119 ASP OD2 1 1
13 43583 1 1 122 THR C C -7.248 -7.739 6.161 1.00 . A A . 120 THR C 1 1
13 43584 1 1 122 THR CA C -7.841 -9.128 5.954 1.00 . A A . 120 THR CA 1 1
13 43585 1 1 122 THR CB C -6.763 -10.185 6.260 1.00 . A A . 120 THR CB 1 1
13 43586 1 1 122 THR CG2 C -5.603 -10.073 5.282 1.00 . A A . 120 THR CG2 1 1
13 43587 1 1 122 THR H H -8.170 -8.591 3.933 1.00 . A A . 120 THR H 1 1
13 43588 1 1 122 THR HA H -8.659 -9.267 6.646 1.00 . A A . 120 THR HA 1 1
13 43589 1 1 122 THR HB H -7.205 -11.166 6.160 1.00 . A A . 120 THR HB 1 1
13 43590 1 1 122 THR HG1 H -5.605 -9.342 7.615 1.00 . A A . 120 THR HG1 1 1
13 43591 1 1 122 THR HG21 H -5.652 -9.122 4.773 1.00 . A A . 120 THR HG21 1 1
13 43592 1 1 122 THR HG22 H -5.663 -10.872 4.558 1.00 . A A . 120 THR HG22 1 1
13 43593 1 1 122 THR HG23 H -4.670 -10.145 5.822 1.00 . A A . 120 THR HG23 1 1
13 43594 1 1 122 THR N N -8.366 -9.280 4.602 1.00 . A A . 120 THR N 1 1
13 43595 1 1 122 THR O O -7.039 -6.995 5.204 1.00 . A A . 120 THR O 1 1
13 43596 1 1 122 THR OG1 O -6.283 -10.022 7.599 1.00 . A A . 120 THR OG1 1 1
13 43597 1 1 123 ASN C C -4.932 -6.038 7.375 1.00 . A A . 121 ASN C 1 1
13 43598 1 1 123 ASN CA C -6.410 -6.096 7.749 1.00 . A A . 121 ASN CA 1 1
13 43599 1 1 123 ASN CB C -6.581 -5.808 9.242 1.00 . A A . 121 ASN CB 1 1
13 43600 1 1 123 ASN CG C -6.262 -4.367 9.593 1.00 . A A . 121 ASN CG 1 1
13 43601 1 1 123 ASN H H -7.169 -8.034 8.137 1.00 . A A . 121 ASN H 1 1
13 43602 1 1 123 ASN HA H -6.943 -5.347 7.183 1.00 . A A . 121 ASN HA 1 1
13 43603 1 1 123 ASN HB2 H -7.604 -6.009 9.526 1.00 . A A . 121 ASN HB2 1 1
13 43604 1 1 123 ASN HB3 H -5.922 -6.451 9.805 1.00 . A A . 121 ASN HB3 1 1
13 43605 1 1 123 ASN HD21 H -8.172 -4.024 10.027 1.00 . A A . 121 ASN HD21 1 1
13 43606 1 1 123 ASN HD22 H -7.104 -2.679 10.218 1.00 . A A . 121 ASN HD22 1 1
13 43607 1 1 123 ASN N N -6.979 -7.397 7.417 1.00 . A A . 121 ASN N 1 1
13 43608 1 1 123 ASN ND2 N -7.282 -3.614 9.986 1.00 . A A . 121 ASN ND2 1 1
13 43609 1 1 123 ASN O O -4.229 -7.047 7.418 1.00 . A A . 121 ASN O 1 1
13 43610 1 1 123 ASN OD1 O -5.111 -3.937 9.512 1.00 . A A . 121 ASN OD1 1 1
13 43611 1 1 124 VAL C C -2.459 -3.473 7.366 1.00 . A A . 122 VAL C 1 1
13 43612 1 1 124 VAL CA C -3.072 -4.657 6.627 1.00 . A A . 122 VAL CA 1 1
13 43613 1 1 124 VAL CB C -2.931 -4.430 5.110 1.00 . A A . 122 VAL CB 1 1
13 43614 1 1 124 VAL CG1 C -1.466 -4.291 4.725 1.00 . A A . 122 VAL CG1 1 1
13 43615 1 1 124 VAL CG2 C -3.588 -5.564 4.338 1.00 . A A . 122 VAL CG2 1 1
13 43616 1 1 124 VAL H H -5.076 -4.080 6.992 1.00 . A A . 122 VAL H 1 1
13 43617 1 1 124 VAL HA H -2.529 -5.553 6.888 1.00 . A A . 122 VAL HA 1 1
13 43618 1 1 124 VAL HB H -3.435 -3.509 4.855 1.00 . A A . 122 VAL HB 1 1
13 43619 1 1 124 VAL HG11 H -1.168 -3.256 4.809 1.00 . A A . 122 VAL HG11 1 1
13 43620 1 1 124 VAL HG12 H -0.861 -4.896 5.385 1.00 . A A . 122 VAL HG12 1 1
13 43621 1 1 124 VAL HG13 H -1.328 -4.622 3.706 1.00 . A A . 122 VAL HG13 1 1
13 43622 1 1 124 VAL HG21 H -3.286 -5.518 3.303 1.00 . A A . 122 VAL HG21 1 1
13 43623 1 1 124 VAL HG22 H -3.283 -6.510 4.761 1.00 . A A . 122 VAL HG22 1 1
13 43624 1 1 124 VAL HG23 H -4.662 -5.470 4.405 1.00 . A A . 122 VAL HG23 1 1
13 43625 1 1 124 VAL N N -4.467 -4.848 7.007 1.00 . A A . 122 VAL N 1 1
13 43626 1 1 124 VAL O O -2.769 -2.317 7.074 1.00 . A A . 122 VAL O 1 1
13 43627 1 1 125 ILE C C 0.509 -2.518 8.638 1.00 . A A . 123 ILE C 1 1
13 43628 1 1 125 ILE CA C -0.928 -2.728 9.104 1.00 . A A . 123 ILE CA 1 1
13 43629 1 1 125 ILE CB C -0.924 -3.069 10.606 1.00 . A A . 123 ILE CB 1 1
13 43630 1 1 125 ILE CD1 C -2.420 -3.807 12.528 1.00 . A A . 123 ILE CD1 1 1
13 43631 1 1 125 ILE CG1 C -2.294 -3.597 11.036 1.00 . A A . 123 ILE CG1 1 1
13 43632 1 1 125 ILE CG2 C -0.541 -1.845 11.426 1.00 . A A . 123 ILE CG2 1 1
13 43633 1 1 125 ILE H H -1.381 -4.708 8.510 1.00 . A A . 123 ILE H 1 1
13 43634 1 1 125 ILE HA H -1.479 -1.809 8.965 1.00 . A A . 123 ILE HA 1 1
13 43635 1 1 125 ILE HB H -0.181 -3.833 10.777 1.00 . A A . 123 ILE HB 1 1
13 43636 1 1 125 ILE HD11 H -3.126 -4.602 12.721 1.00 . A A . 123 ILE HD11 1 1
13 43637 1 1 125 ILE HD12 H -1.457 -4.076 12.937 1.00 . A A . 123 ILE HD12 1 1
13 43638 1 1 125 ILE HD13 H -2.767 -2.897 12.993 1.00 . A A . 123 ILE HD13 1 1
13 43639 1 1 125 ILE HG12 H -3.054 -2.894 10.735 1.00 . A A . 123 ILE HG12 1 1
13 43640 1 1 125 ILE HG13 H -2.474 -4.545 10.550 1.00 . A A . 123 ILE HG13 1 1
13 43641 1 1 125 ILE HG21 H -1.431 -1.399 11.844 1.00 . A A . 123 ILE HG21 1 1
13 43642 1 1 125 ILE HG22 H 0.122 -2.141 12.225 1.00 . A A . 123 ILE HG22 1 1
13 43643 1 1 125 ILE HG23 H -0.043 -1.128 10.791 1.00 . A A . 123 ILE HG23 1 1
13 43644 1 1 125 ILE N N -1.587 -3.769 8.324 1.00 . A A . 123 ILE N 1 1
13 43645 1 1 125 ILE O O 1.396 -3.310 8.952 1.00 . A A . 123 ILE O 1 1
13 43646 1 1 126 GLY C C 2.539 0.232 7.801 1.00 . A A . 124 GLY C 1 1
13 43647 1 1 126 GLY CA C 2.061 -1.147 7.391 1.00 . A A . 124 GLY CA 1 1
13 43648 1 1 126 GLY H H -0.016 -0.847 7.668 1.00 . A A . 124 GLY H 1 1
13 43649 1 1 126 GLY HA2 H 2.750 -1.884 7.776 1.00 . A A . 124 GLY HA2 1 1
13 43650 1 1 126 GLY HA3 H 2.052 -1.206 6.312 1.00 . A A . 124 GLY HA3 1 1
13 43651 1 1 126 GLY N N 0.730 -1.443 7.887 1.00 . A A . 124 GLY N 1 1
13 43652 1 1 126 GLY O O 1.771 1.194 7.780 1.00 . A A . 124 GLY O 1 1
13 43653 1 1 127 ALA C C 5.166 2.250 7.451 1.00 . A A . 125 ALA C 1 1
13 43654 1 1 127 ALA CA C 4.389 1.601 8.592 1.00 . A A . 125 ALA CA 1 1
13 43655 1 1 127 ALA CB C 5.291 1.400 9.800 1.00 . A A . 125 ALA CB 1 1
13 43656 1 1 127 ALA H H 4.372 -0.473 8.171 1.00 . A A . 125 ALA H 1 1
13 43657 1 1 127 ALA HA H 3.580 2.256 8.882 1.00 . A A . 125 ALA HA 1 1
13 43658 1 1 127 ALA HB1 H 5.053 0.458 10.273 1.00 . A A . 125 ALA HB1 1 1
13 43659 1 1 127 ALA HB2 H 6.323 1.392 9.481 1.00 . A A . 125 ALA HB2 1 1
13 43660 1 1 127 ALA HB3 H 5.137 2.205 10.503 1.00 . A A . 125 ALA HB3 1 1
13 43661 1 1 127 ALA N N 3.810 0.330 8.175 1.00 . A A . 125 ALA N 1 1
13 43662 1 1 127 ALA O O 5.797 1.564 6.648 1.00 . A A . 125 ALA O 1 1
13 43663 1 1 128 VAL C C 6.658 5.439 6.940 1.00 . A A . 126 VAL C 1 1
13 43664 1 1 128 VAL CA C 5.813 4.319 6.344 1.00 . A A . 126 VAL CA 1 1
13 43665 1 1 128 VAL CB C 4.827 4.921 5.326 1.00 . A A . 126 VAL CB 1 1
13 43666 1 1 128 VAL CG1 C 5.349 4.746 3.908 1.00 . A A . 126 VAL CG1 1 1
13 43667 1 1 128 VAL CG2 C 3.452 4.288 5.478 1.00 . A A . 126 VAL CG2 1 1
13 43668 1 1 128 VAL H H 4.594 4.068 8.056 1.00 . A A . 126 VAL H 1 1
13 43669 1 1 128 VAL HA H 6.462 3.630 5.822 1.00 . A A . 126 VAL HA 1 1
13 43670 1 1 128 VAL HB H 4.737 5.979 5.524 1.00 . A A . 126 VAL HB 1 1
13 43671 1 1 128 VAL HG11 H 5.523 3.697 3.716 1.00 . A A . 126 VAL HG11 1 1
13 43672 1 1 128 VAL HG12 H 4.622 5.126 3.206 1.00 . A A . 126 VAL HG12 1 1
13 43673 1 1 128 VAL HG13 H 6.276 5.290 3.797 1.00 . A A . 126 VAL HG13 1 1
13 43674 1 1 128 VAL HG21 H 2.985 4.653 6.380 1.00 . A A . 126 VAL HG21 1 1
13 43675 1 1 128 VAL HG22 H 2.841 4.546 4.626 1.00 . A A . 126 VAL HG22 1 1
13 43676 1 1 128 VAL HG23 H 3.554 3.214 5.535 1.00 . A A . 126 VAL HG23 1 1
13 43677 1 1 128 VAL N N 5.114 3.577 7.386 1.00 . A A . 126 VAL N 1 1
13 43678 1 1 128 VAL O O 6.179 6.224 7.758 1.00 . A A . 126 VAL O 1 1
13 43679 1 1 129 ARG C C 9.344 7.400 5.872 1.00 . A A . 127 ARG C 1 1
13 43680 1 1 129 ARG CA C 8.832 6.531 7.017 1.00 . A A . 127 ARG CA 1 1
13 43681 1 1 129 ARG CB C 10.010 5.885 7.747 1.00 . A A . 127 ARG CB 1 1
13 43682 1 1 129 ARG CD C 10.755 4.219 9.476 1.00 . A A . 127 ARG CD 1 1
13 43683 1 1 129 ARG CG C 9.626 4.656 8.555 1.00 . A A . 127 ARG CG 1 1
13 43684 1 1 129 ARG CZ C 10.992 3.001 11.598 1.00 . A A . 127 ARG CZ 1 1
13 43685 1 1 129 ARG H H 8.243 4.853 5.870 1.00 . A A . 127 ARG H 1 1
13 43686 1 1 129 ARG HA H 8.288 7.155 7.710 1.00 . A A . 127 ARG HA 1 1
13 43687 1 1 129 ARG HB2 H 10.753 5.593 7.020 1.00 . A A . 127 ARG HB2 1 1
13 43688 1 1 129 ARG HB3 H 10.442 6.610 8.420 1.00 . A A . 127 ARG HB3 1 1
13 43689 1 1 129 ARG HD2 H 11.516 3.733 8.885 1.00 . A A . 127 ARG HD2 1 1
13 43690 1 1 129 ARG HD3 H 11.173 5.094 9.950 1.00 . A A . 127 ARG HD3 1 1
13 43691 1 1 129 ARG HE H 9.418 2.873 10.380 1.00 . A A . 127 ARG HE 1 1
13 43692 1 1 129 ARG HG2 H 8.757 4.886 9.153 1.00 . A A . 127 ARG HG2 1 1
13 43693 1 1 129 ARG HG3 H 9.394 3.849 7.876 1.00 . A A . 127 ARG HG3 1 1
13 43694 1 1 129 ARG HH11 H 12.549 4.199 11.126 1.00 . A A . 127 ARG HH11 1 1
13 43695 1 1 129 ARG HH12 H 12.704 3.334 12.620 1.00 . A A . 127 ARG HH12 1 1
13 43696 1 1 129 ARG HH21 H 9.610 1.729 12.344 1.00 . A A . 127 ARG HH21 1 1
13 43697 1 1 129 ARG HH22 H 11.032 1.929 13.311 1.00 . A A . 127 ARG HH22 1 1
13 43698 1 1 129 ARG N N 7.919 5.507 6.524 1.00 . A A . 127 ARG N 1 1
13 43699 1 1 129 ARG NE N 10.293 3.295 10.507 1.00 . A A . 127 ARG NE 1 1
13 43700 1 1 129 ARG NH1 N 12.179 3.556 11.797 1.00 . A A . 127 ARG NH1 1 1
13 43701 1 1 129 ARG NH2 N 10.504 2.150 12.491 1.00 . A A . 127 ARG NH2 1 1
13 43702 1 1 129 ARG O O 10.034 6.917 4.974 1.00 . A A . 127 ARG O 1 1
13 43703 1 1 130 TYR C C 9.788 10.971 5.478 1.00 . A A . 128 TYR C 1 1
13 43704 1 1 130 TYR CA C 9.423 9.618 4.874 1.00 . A A . 128 TYR CA 1 1
13 43705 1 1 130 TYR CB C 8.316 9.793 3.833 1.00 . A A . 128 TYR CB 1 1
13 43706 1 1 130 TYR CD1 C 6.971 11.789 4.598 1.00 . A A . 128 TYR CD1 1 1
13 43707 1 1 130 TYR CD2 C 5.951 9.637 4.706 1.00 . A A . 128 TYR CD2 1 1
13 43708 1 1 130 TYR CE1 C 5.822 12.364 5.106 1.00 . A A . 128 TYR CE1 1 1
13 43709 1 1 130 TYR CE2 C 4.798 10.204 5.213 1.00 . A A . 128 TYR CE2 1 1
13 43710 1 1 130 TYR CG C 7.056 10.418 4.389 1.00 . A A . 128 TYR CG 1 1
13 43711 1 1 130 TYR CZ C 4.738 11.568 5.411 1.00 . A A . 128 TYR CZ 1 1
13 43712 1 1 130 TYR H H 8.449 9.008 6.651 1.00 . A A . 128 TYR H 1 1
13 43713 1 1 130 TYR HA H 10.296 9.205 4.390 1.00 . A A . 128 TYR HA 1 1
13 43714 1 1 130 TYR HB2 H 8.676 10.426 3.038 1.00 . A A . 128 TYR HB2 1 1
13 43715 1 1 130 TYR HB3 H 8.056 8.826 3.428 1.00 . A A . 128 TYR HB3 1 1
13 43716 1 1 130 TYR HD1 H 7.821 12.410 4.357 1.00 . A A . 128 TYR HD1 1 1
13 43717 1 1 130 TYR HD2 H 6.002 8.569 4.550 1.00 . A A . 128 TYR HD2 1 1
13 43718 1 1 130 TYR HE1 H 5.775 13.432 5.261 1.00 . A A . 128 TYR HE1 1 1
13 43719 1 1 130 TYR HE2 H 3.949 9.580 5.453 1.00 . A A . 128 TYR HE2 1 1
13 43720 1 1 130 TYR HH H 2.836 11.844 5.402 1.00 . A A . 128 TYR HH 1 1
13 43721 1 1 130 TYR N N 9.001 8.683 5.910 1.00 . A A . 128 TYR N 1 1
13 43722 1 1 130 TYR O O 9.159 11.428 6.431 1.00 . A A . 128 TYR O 1 1
13 43723 1 1 130 TYR OH O 3.592 12.136 5.917 1.00 . A A . 128 TYR OH 1 1
13 43724 1 1 131 GLY C C 10.422 14.043 4.837 1.00 . A A . 129 GLY C 1 1
13 43725 1 1 131 GLY CA C 11.241 12.902 5.407 1.00 . A A . 129 GLY CA 1 1
13 43726 1 1 131 GLY H H 11.273 11.195 4.155 1.00 . A A . 129 GLY H 1 1
13 43727 1 1 131 GLY HA2 H 11.153 12.912 6.483 1.00 . A A . 129 GLY HA2 1 1
13 43728 1 1 131 GLY HA3 H 12.277 13.050 5.139 1.00 . A A . 129 GLY HA3 1 1
13 43729 1 1 131 GLY N N 10.809 11.608 4.913 1.00 . A A . 129 GLY N 1 1
13 43730 1 1 131 GLY O O 9.706 13.870 3.850 1.00 . A A . 129 GLY O 1 1
13 43731 1 1 132 TYR C C 10.570 17.663 5.284 1.00 . A A . 130 TYR C 1 1
13 43732 1 1 132 TYR CA C 9.784 16.385 5.010 1.00 . A A . 130 TYR CA 1 1
13 43733 1 1 132 TYR CB C 8.423 16.451 5.704 1.00 . A A . 130 TYR CB 1 1
13 43734 1 1 132 TYR CD1 C 8.972 15.664 8.040 1.00 . A A . 130 TYR CD1 1 1
13 43735 1 1 132 TYR CD2 C 8.146 17.883 7.766 1.00 . A A . 130 TYR CD2 1 1
13 43736 1 1 132 TYR CE1 C 9.056 15.859 9.405 1.00 . A A . 130 TYR CE1 1 1
13 43737 1 1 132 TYR CE2 C 8.229 18.088 9.129 1.00 . A A . 130 TYR CE2 1 1
13 43738 1 1 132 TYR CG C 8.515 16.670 7.197 1.00 . A A . 130 TYR CG 1 1
13 43739 1 1 132 TYR CZ C 8.684 17.072 9.945 1.00 . A A . 130 TYR CZ 1 1
13 43740 1 1 132 TYR H H 11.112 15.288 6.240 1.00 . A A . 130 TYR H 1 1
13 43741 1 1 132 TYR HA H 9.630 16.292 3.945 1.00 . A A . 130 TYR HA 1 1
13 43742 1 1 132 TYR HB2 H 7.852 17.265 5.285 1.00 . A A . 130 TYR HB2 1 1
13 43743 1 1 132 TYR HB3 H 7.895 15.524 5.536 1.00 . A A . 130 TYR HB3 1 1
13 43744 1 1 132 TYR HD1 H 9.263 14.715 7.614 1.00 . A A . 130 TYR HD1 1 1
13 43745 1 1 132 TYR HD2 H 7.790 18.676 7.124 1.00 . A A . 130 TYR HD2 1 1
13 43746 1 1 132 TYR HE1 H 9.413 15.064 10.043 1.00 . A A . 130 TYR HE1 1 1
13 43747 1 1 132 TYR HE2 H 7.938 19.038 9.553 1.00 . A A . 130 TYR HE2 1 1
13 43748 1 1 132 TYR HH H 8.328 16.551 11.760 1.00 . A A . 130 TYR HH 1 1
13 43749 1 1 132 TYR N N 10.525 15.212 5.459 1.00 . A A . 130 TYR N 1 1
13 43750 1 1 132 TYR O O 11.017 17.902 6.405 1.00 . A A . 130 TYR O 1 1
13 43751 1 1 132 TYR OH O 8.769 17.271 11.304 1.00 . A A . 130 TYR OH 1 1
13 43752 1 1 133 ASN C C 10.658 20.899 3.809 1.00 . A A . 131 ASN C 1 1
13 43753 1 1 133 ASN CA C 11.467 19.737 4.378 1.00 . A A . 131 ASN CA 1 1
13 43754 1 1 133 ASN CB C 12.815 19.641 3.661 1.00 . A A . 131 ASN CB 1 1
13 43755 1 1 133 ASN CG C 13.390 18.238 3.696 1.00 . A A . 131 ASN CG 1 1
13 43756 1 1 133 ASN H H 10.356 18.237 3.380 1.00 . A A . 131 ASN H 1 1
13 43757 1 1 133 ASN HA H 11.640 19.914 5.428 1.00 . A A . 131 ASN HA 1 1
13 43758 1 1 133 ASN HB2 H 12.688 19.930 2.628 1.00 . A A . 131 ASN HB2 1 1
13 43759 1 1 133 ASN HB3 H 13.517 20.310 4.134 1.00 . A A . 131 ASN HB3 1 1
13 43760 1 1 133 ASN HD21 H 13.970 18.401 1.801 1.00 . A A . 131 ASN HD21 1 1
13 43761 1 1 133 ASN HD22 H 14.334 16.898 2.571 1.00 . A A . 131 ASN HD22 1 1
13 43762 1 1 133 ASN N N 10.735 18.482 4.250 1.00 . A A . 131 ASN N 1 1
13 43763 1 1 133 ASN ND2 N 13.955 17.802 2.577 1.00 . A A . 131 ASN ND2 1 1
13 43764 1 1 133 ASN O O 9.672 20.695 3.099 1.00 . A A . 131 ASN O 1 1
13 43765 1 1 133 ASN OD1 O 13.326 17.555 4.718 1.00 . A A . 131 ASN OD1 1 1
13 43766 1 1 134 LEU C C 11.323 24.159 2.775 1.00 . A A . 132 LEU C 1 1
13 43767 1 1 134 LEU CA C 10.397 23.314 3.645 1.00 . A A . 132 LEU CA 1 1
13 43768 1 1 134 LEU CB C 9.890 24.143 4.825 1.00 . A A . 132 LEU CB 1 1
13 43769 1 1 134 LEU CD1 C 9.474 24.142 7.297 1.00 . A A . 132 LEU CD1 1 1
13 43770 1 1 134 LEU CD2 C 7.861 23.006 5.760 1.00 . A A . 132 LEU CD2 1 1
13 43771 1 1 134 LEU CG C 9.322 23.354 6.005 1.00 . A A . 132 LEU CG 1 1
13 43772 1 1 134 LEU H H 11.873 22.217 4.693 1.00 . A A . 132 LEU H 1 1
13 43773 1 1 134 LEU HA H 9.554 22.997 3.049 1.00 . A A . 132 LEU HA 1 1
13 43774 1 1 134 LEU HB2 H 10.714 24.736 5.191 1.00 . A A . 132 LEU HB2 1 1
13 43775 1 1 134 LEU HB3 H 9.113 24.798 4.459 1.00 . A A . 132 LEU HB3 1 1
13 43776 1 1 134 LEU HD11 H 10.160 23.629 7.953 1.00 . A A . 132 LEU HD11 1 1
13 43777 1 1 134 LEU HD12 H 8.512 24.230 7.780 1.00 . A A . 132 LEU HD12 1 1
13 43778 1 1 134 LEU HD13 H 9.856 25.128 7.075 1.00 . A A . 132 LEU HD13 1 1
13 43779 1 1 134 LEU HD21 H 7.629 23.145 4.714 1.00 . A A . 132 LEU HD21 1 1
13 43780 1 1 134 LEU HD22 H 7.232 23.649 6.358 1.00 . A A . 132 LEU HD22 1 1
13 43781 1 1 134 LEU HD23 H 7.686 21.976 6.034 1.00 . A A . 132 LEU HD23 1 1
13 43782 1 1 134 LEU HG H 9.874 22.430 6.112 1.00 . A A . 132 LEU HG 1 1
13 43783 1 1 134 LEU N N 11.081 22.118 4.124 1.00 . A A . 132 LEU N 1 1
13 43784 1 1 134 LEU O O 12.371 24.619 3.229 1.00 . A A . 132 LEU O 1 1
13 43785 1 1 135 LYS C C 10.824 25.836 -0.440 1.00 . A A . 133 LYS C 1 1
13 43786 1 1 135 LYS CA C 11.719 25.153 0.589 1.00 . A A . 133 LYS CA 1 1
13 43787 1 1 135 LYS CB C 12.747 24.268 -0.120 1.00 . A A . 133 LYS CB 1 1
13 43788 1 1 135 LYS CD C 14.545 23.734 1.550 1.00 . A A . 133 LYS CD 1 1
13 43789 1 1 135 LYS CE C 15.945 23.149 1.442 1.00 . A A . 133 LYS CE 1 1
13 43790 1 1 135 LYS CG C 14.179 24.533 0.311 1.00 . A A . 133 LYS CG 1 1
13 43791 1 1 135 LYS H H 10.082 23.968 1.219 1.00 . A A . 133 LYS H 1 1
13 43792 1 1 135 LYS HA H 12.239 25.911 1.155 1.00 . A A . 133 LYS HA 1 1
13 43793 1 1 135 LYS HB2 H 12.516 23.234 0.086 1.00 . A A . 133 LYS HB2 1 1
13 43794 1 1 135 LYS HB3 H 12.676 24.438 -1.185 1.00 . A A . 133 LYS HB3 1 1
13 43795 1 1 135 LYS HD2 H 14.504 24.382 2.412 1.00 . A A . 133 LYS HD2 1 1
13 43796 1 1 135 LYS HD3 H 13.836 22.927 1.669 1.00 . A A . 133 LYS HD3 1 1
13 43797 1 1 135 LYS HE2 H 16.069 22.401 2.209 1.00 . A A . 133 LYS HE2 1 1
13 43798 1 1 135 LYS HE3 H 16.056 22.691 0.470 1.00 . A A . 133 LYS HE3 1 1
13 43799 1 1 135 LYS HG2 H 14.844 24.257 -0.493 1.00 . A A . 133 LYS HG2 1 1
13 43800 1 1 135 LYS HG3 H 14.291 25.587 0.527 1.00 . A A . 133 LYS HG3 1 1
13 43801 1 1 135 LYS HZ1 H 16.841 24.718 2.491 1.00 . A A . 133 LYS HZ1 1 1
13 43802 1 1 135 LYS HZ2 H 16.966 24.858 0.810 1.00 . A A . 133 LYS HZ2 1 1
13 43803 1 1 135 LYS HZ3 H 17.936 23.749 1.640 1.00 . A A . 133 LYS HZ3 1 1
13 43804 1 1 135 LYS N N 10.928 24.361 1.523 1.00 . A A . 133 LYS N 1 1
13 43805 1 1 135 LYS NZ N 16.996 24.192 1.607 1.00 . A A . 133 LYS NZ 1 1
13 43806 1 1 135 LYS O O 9.855 25.249 -0.921 1.00 . A A . 133 LYS O 1 1
13 43807 1 1 136 ASN C C 10.572 27.279 -3.155 1.00 . A A . 134 ASN C 1 1
13 43808 1 1 136 ASN CA C 10.381 27.840 -1.749 1.00 . A A . 134 ASN CA 1 1
13 43809 1 1 136 ASN CB C 10.790 29.314 -1.716 1.00 . A A . 134 ASN CB 1 1
13 43810 1 1 136 ASN CG C 10.562 29.947 -0.357 1.00 . A A . 134 ASN CG 1 1
13 43811 1 1 136 ASN H H 11.939 27.494 -0.358 1.00 . A A . 134 ASN H 1 1
13 43812 1 1 136 ASN HA H 9.339 27.759 -1.480 1.00 . A A . 134 ASN HA 1 1
13 43813 1 1 136 ASN HB2 H 11.840 29.395 -1.958 1.00 . A A . 134 ASN HB2 1 1
13 43814 1 1 136 ASN HB3 H 10.213 29.858 -2.448 1.00 . A A . 134 ASN HB3 1 1
13 43815 1 1 136 ASN HD21 H 8.593 29.821 -0.601 1.00 . A A . 134 ASN HD21 1 1
13 43816 1 1 136 ASN HD22 H 9.122 30.520 0.888 1.00 . A A . 134 ASN HD22 1 1
13 43817 1 1 136 ASN N N 11.155 27.078 -0.775 1.00 . A A . 134 ASN N 1 1
13 43818 1 1 136 ASN ND2 N 9.298 30.112 0.014 1.00 . A A . 134 ASN ND2 1 1
13 43819 1 1 136 ASN O O 11.699 27.128 -3.626 1.00 . A A . 134 ASN O 1 1
13 43820 1 1 136 ASN OD1 O 11.512 30.283 0.351 1.00 . A A . 134 ASN OD1 1 1
13 43821 1 1 137 ASP C C 10.149 27.423 -6.135 1.00 . A A . 135 ASP C 1 1
13 43822 1 1 137 ASP CA C 9.508 26.429 -5.172 1.00 . A A . 135 ASP CA 1 1
13 43823 1 1 137 ASP CB C 8.098 26.075 -5.648 1.00 . A A . 135 ASP CB 1 1
13 43824 1 1 137 ASP CG C 8.077 24.833 -6.518 1.00 . A A . 135 ASP CG 1 1
13 43825 1 1 137 ASP H H 8.594 27.115 -3.389 1.00 . A A . 135 ASP H 1 1
13 43826 1 1 137 ASP HA H 10.107 25.531 -5.149 1.00 . A A . 135 ASP HA 1 1
13 43827 1 1 137 ASP HB2 H 7.468 25.899 -4.788 1.00 . A A . 135 ASP HB2 1 1
13 43828 1 1 137 ASP HB3 H 7.700 26.900 -6.219 1.00 . A A . 135 ASP HB3 1 1
13 43829 1 1 137 ASP N N 9.463 26.972 -3.819 1.00 . A A . 135 ASP N 1 1
13 43830 1 1 137 ASP O O 10.767 28.401 -5.714 1.00 . A A . 135 ASP O 1 1
13 43831 1 1 137 ASP OD1 O 8.845 23.893 -6.228 1.00 . A A . 135 ASP OD1 1 1
13 43832 1 1 137 ASP OD2 O 7.292 24.803 -7.490 1.00 . A A . 135 ASP OD2 1 1
13 43833 1 1 138 ASP C C 9.735 29.311 -8.598 1.00 . A A . 136 ASP C 1 1
13 43834 1 1 138 ASP CA C 10.562 28.037 -8.453 1.00 . A A . 136 ASP CA 1 1
13 43835 1 1 138 ASP CB C 10.633 27.305 -9.794 1.00 . A A . 136 ASP CB 1 1
13 43836 1 1 138 ASP CG C 12.032 26.817 -10.115 1.00 . A A . 136 ASP CG 1 1
13 43837 1 1 138 ASP H H 9.494 26.370 -7.703 1.00 . A A . 136 ASP H 1 1
13 43838 1 1 138 ASP HA H 11.562 28.305 -8.147 1.00 . A A . 136 ASP HA 1 1
13 43839 1 1 138 ASP HB2 H 9.972 26.451 -9.766 1.00 . A A . 136 ASP HB2 1 1
13 43840 1 1 138 ASP HB3 H 10.315 27.975 -10.580 1.00 . A A . 136 ASP HB3 1 1
13 43841 1 1 138 ASP N N 9.998 27.165 -7.429 1.00 . A A . 136 ASP N 1 1
13 43842 1 1 138 ASP O O 10.063 30.188 -9.397 1.00 . A A . 136 ASP O 1 1
13 43843 1 1 138 ASP OD1 O 12.842 26.681 -9.174 1.00 . A A . 136 ASP OD1 1 1
13 43844 1 1 138 ASP OD2 O 12.317 26.573 -11.306 1.00 . A A . 136 ASP OD2 1 1
13 43845 1 1 139 ASN C C 8.023 31.473 -6.657 1.00 . A A . 137 ASN C 1 1
13 43846 1 1 139 ASN CA C 7.786 30.571 -7.864 1.00 . A A . 137 ASN CA 1 1
13 43847 1 1 139 ASN CB C 6.321 30.134 -7.909 1.00 . A A . 137 ASN CB 1 1
13 43848 1 1 139 ASN CG C 5.761 30.130 -9.318 1.00 . A A . 137 ASN CG 1 1
13 43849 1 1 139 ASN H H 8.451 28.673 -7.204 1.00 . A A . 137 ASN H 1 1
13 43850 1 1 139 ASN HA H 8.015 31.124 -8.763 1.00 . A A . 137 ASN HA 1 1
13 43851 1 1 139 ASN HB2 H 6.237 29.134 -7.507 1.00 . A A . 137 ASN HB2 1 1
13 43852 1 1 139 ASN HB3 H 5.731 30.809 -7.308 1.00 . A A . 137 ASN HB3 1 1
13 43853 1 1 139 ASN HD21 H 4.901 28.366 -8.998 1.00 . A A . 137 ASN HD21 1 1
13 43854 1 1 139 ASN HD22 H 4.661 29.045 -10.569 1.00 . A A . 137 ASN HD22 1 1
13 43855 1 1 139 ASN N N 8.661 29.405 -7.821 1.00 . A A . 137 ASN N 1 1
13 43856 1 1 139 ASN ND2 N 5.034 29.073 -9.663 1.00 . A A . 137 ASN ND2 1 1
13 43857 1 1 139 ASN O O 7.733 32.669 -6.696 1.00 . A A . 137 ASN O 1 1
13 43858 1 1 139 ASN OD1 O 5.980 31.066 -10.088 1.00 . A A . 137 ASN OD1 1 1
13 43859 1 1 140 GLY C C 7.880 31.301 -3.246 1.00 . A A . 138 GLY C 1 1
13 43860 1 1 140 GLY CA C 8.819 31.658 -4.381 1.00 . A A . 138 GLY CA 1 1
13 43861 1 1 140 GLY H H 8.762 29.935 -5.611 1.00 . A A . 138 GLY H 1 1
13 43862 1 1 140 GLY HA2 H 9.835 31.471 -4.067 1.00 . A A . 138 GLY HA2 1 1
13 43863 1 1 140 GLY HA3 H 8.710 32.709 -4.606 1.00 . A A . 138 GLY HA3 1 1
13 43864 1 1 140 GLY N N 8.552 30.892 -5.585 1.00 . A A . 138 GLY N 1 1
13 43865 1 1 140 GLY O O 7.786 32.027 -2.257 1.00 . A A . 138 GLY O 1 1
13 43866 1 1 141 VAL C C 6.793 28.521 -1.614 1.00 . A A . 139 VAL C 1 1
13 43867 1 1 141 VAL CA C 6.244 29.727 -2.368 1.00 . A A . 139 VAL CA 1 1
13 43868 1 1 141 VAL CB C 4.880 29.358 -2.982 1.00 . A A . 139 VAL CB 1 1
13 43869 1 1 141 VAL CG1 C 3.867 29.053 -1.888 1.00 . A A . 139 VAL CG1 1 1
13 43870 1 1 141 VAL CG2 C 4.382 30.476 -3.884 1.00 . A A . 139 VAL CG2 1 1
13 43871 1 1 141 VAL H H 7.300 29.642 -4.200 1.00 . A A . 139 VAL H 1 1
13 43872 1 1 141 VAL HA H 6.094 30.538 -1.670 1.00 . A A . 139 VAL HA 1 1
13 43873 1 1 141 VAL HB H 5.007 28.469 -3.582 1.00 . A A . 139 VAL HB 1 1
13 43874 1 1 141 VAL HG11 H 4.309 29.255 -0.923 1.00 . A A . 139 VAL HG11 1 1
13 43875 1 1 141 VAL HG12 H 2.994 29.673 -2.023 1.00 . A A . 139 VAL HG12 1 1
13 43876 1 1 141 VAL HG13 H 3.582 28.012 -1.942 1.00 . A A . 139 VAL HG13 1 1
13 43877 1 1 141 VAL HG21 H 4.717 30.300 -4.895 1.00 . A A . 139 VAL HG21 1 1
13 43878 1 1 141 VAL HG22 H 3.303 30.503 -3.861 1.00 . A A . 139 VAL HG22 1 1
13 43879 1 1 141 VAL HG23 H 4.773 31.422 -3.536 1.00 . A A . 139 VAL HG23 1 1
13 43880 1 1 141 VAL N N 7.181 30.179 -3.389 1.00 . A A . 139 VAL N 1 1
13 43881 1 1 141 VAL O O 7.167 27.517 -2.219 1.00 . A A . 139 VAL O 1 1
13 43882 1 1 142 GLN C C 6.573 26.253 0.286 1.00 . A A . 140 GLN C 1 1
13 43883 1 1 142 GLN CA C 7.340 27.545 0.547 1.00 . A A . 140 GLN CA 1 1
13 43884 1 1 142 GLN CB C 7.235 27.924 2.026 1.00 . A A . 140 GLN CB 1 1
13 43885 1 1 142 GLN CD C 7.418 27.139 4.420 1.00 . A A . 140 GLN CD 1 1
13 43886 1 1 142 GLN CG C 7.737 26.842 2.968 1.00 . A A . 140 GLN CG 1 1
13 43887 1 1 142 GLN H H 6.523 29.453 0.134 1.00 . A A . 140 GLN H 1 1
13 43888 1 1 142 GLN HA H 8.378 27.389 0.298 1.00 . A A . 140 GLN HA 1 1
13 43889 1 1 142 GLN HB2 H 7.814 28.818 2.198 1.00 . A A . 140 GLN HB2 1 1
13 43890 1 1 142 GLN HB3 H 6.200 28.124 2.261 1.00 . A A . 140 GLN HB3 1 1
13 43891 1 1 142 GLN HE21 H 9.275 26.665 4.950 1.00 . A A . 140 GLN HE21 1 1
13 43892 1 1 142 GLN HE22 H 8.228 27.153 6.235 1.00 . A A . 140 GLN HE22 1 1
13 43893 1 1 142 GLN HG2 H 7.274 25.904 2.699 1.00 . A A . 140 GLN HG2 1 1
13 43894 1 1 142 GLN HG3 H 8.808 26.757 2.860 1.00 . A A . 140 GLN HG3 1 1
13 43895 1 1 142 GLN N N 6.836 28.627 -0.290 1.00 . A A . 140 GLN N 1 1
13 43896 1 1 142 GLN NE2 N 8.406 26.968 5.291 1.00 . A A . 140 GLN NE2 1 1
13 43897 1 1 142 GLN O O 5.491 26.039 0.835 1.00 . A A . 140 GLN O 1 1
13 43898 1 1 142 GLN OE1 O 6.295 27.517 4.756 1.00 . A A . 140 GLN OE1 1 1
13 43899 1 1 143 HIS C C 6.860 23.054 0.140 1.00 . A A . 141 HIS C 1 1
13 43900 1 1 143 HIS CA C 6.508 24.123 -0.891 1.00 . A A . 141 HIS CA 1 1
13 43901 1 1 143 HIS CB C 6.939 23.666 -2.285 1.00 . A A . 141 HIS CB 1 1
13 43902 1 1 143 HIS CD2 C 5.292 25.321 -3.413 1.00 . A A . 141 HIS CD2 1 1
13 43903 1 1 143 HIS CE1 C 5.231 24.405 -5.404 1.00 . A A . 141 HIS CE1 1 1
13 43904 1 1 143 HIS CG C 6.104 24.239 -3.388 1.00 . A A . 141 HIS CG 1 1
13 43905 1 1 143 HIS H H 8.001 25.621 -0.962 1.00 . A A . 141 HIS H 1 1
13 43906 1 1 143 HIS HA H 5.439 24.271 -0.885 1.00 . A A . 141 HIS HA 1 1
13 43907 1 1 143 HIS HB2 H 7.963 23.966 -2.453 1.00 . A A . 141 HIS HB2 1 1
13 43908 1 1 143 HIS HB3 H 6.871 22.589 -2.341 1.00 . A A . 141 HIS HB3 1 1
13 43909 1 1 143 HIS HD1 H 6.525 22.888 -4.949 1.00 . A A . 141 HIS HD1 1 1
13 43910 1 1 143 HIS HD2 H 5.097 25.996 -2.591 1.00 . A A . 141 HIS HD2 1 1
13 43911 1 1 143 HIS HE1 H 4.990 24.211 -6.438 1.00 . A A . 141 HIS HE1 1 1
13 43912 1 1 143 HIS N N 7.139 25.394 -0.556 1.00 . A A . 141 HIS N 1 1
13 43913 1 1 143 HIS ND1 N 6.043 23.686 -4.650 1.00 . A A . 141 HIS ND1 1 1
13 43914 1 1 143 HIS NE2 N 4.761 25.403 -4.677 1.00 . A A . 141 HIS NE2 1 1
13 43915 1 1 143 HIS O O 7.546 23.329 1.124 1.00 . A A . 141 HIS O 1 1
13 43916 1 1 144 PHE C C 7.618 19.727 0.188 1.00 . A A . 142 PHE C 1 1
13 43917 1 1 144 PHE CA C 6.649 20.725 0.815 1.00 . A A . 142 PHE CA 1 1
13 43918 1 1 144 PHE CB C 5.342 20.021 1.186 1.00 . A A . 142 PHE CB 1 1
13 43919 1 1 144 PHE CD1 C 6.277 19.494 3.454 1.00 . A A . 142 PHE CD1 1 1
13 43920 1 1 144 PHE CD2 C 3.933 19.884 3.258 1.00 . A A . 142 PHE CD2 1 1
13 43921 1 1 144 PHE CE1 C 6.132 19.286 4.813 1.00 . A A . 142 PHE CE1 1 1
13 43922 1 1 144 PHE CE2 C 3.782 19.678 4.616 1.00 . A A . 142 PHE CE2 1 1
13 43923 1 1 144 PHE CG C 5.181 19.795 2.662 1.00 . A A . 142 PHE CG 1 1
13 43924 1 1 144 PHE CZ C 4.882 19.378 5.394 1.00 . A A . 142 PHE CZ 1 1
13 43925 1 1 144 PHE H H 5.845 21.678 -0.896 1.00 . A A . 142 PHE H 1 1
13 43926 1 1 144 PHE HA H 7.096 21.129 1.710 1.00 . A A . 142 PHE HA 1 1
13 43927 1 1 144 PHE HB2 H 4.510 20.620 0.850 1.00 . A A . 142 PHE HB2 1 1
13 43928 1 1 144 PHE HB3 H 5.309 19.059 0.697 1.00 . A A . 142 PHE HB3 1 1
13 43929 1 1 144 PHE HD1 H 7.255 19.422 3.000 1.00 . A A . 142 PHE HD1 1 1
13 43930 1 1 144 PHE HD2 H 3.071 20.118 2.650 1.00 . A A . 142 PHE HD2 1 1
13 43931 1 1 144 PHE HE1 H 6.994 19.051 5.419 1.00 . A A . 142 PHE HE1 1 1
13 43932 1 1 144 PHE HE2 H 2.804 19.750 5.068 1.00 . A A . 142 PHE HE2 1 1
13 43933 1 1 144 PHE HZ H 4.767 19.217 6.456 1.00 . A A . 142 PHE HZ 1 1
13 43934 1 1 144 PHE N N 6.385 21.835 -0.094 1.00 . A A . 142 PHE N 1 1
13 43935 1 1 144 PHE O O 7.267 19.011 -0.749 1.00 . A A . 142 PHE O 1 1
13 43936 1 1 145 GLU C C 9.565 17.340 0.624 1.00 . A A . 143 GLU C 1 1
13 43937 1 1 145 GLU CA C 9.859 18.777 0.203 1.00 . A A . 143 GLU CA 1 1
13 43938 1 1 145 GLU CB C 11.242 19.195 0.706 1.00 . A A . 143 GLU CB 1 1
13 43939 1 1 145 GLU CD C 11.948 20.658 -1.228 1.00 . A A . 143 GLU CD 1 1
13 43940 1 1 145 GLU CG C 12.252 19.420 -0.407 1.00 . A A . 143 GLU CG 1 1
13 43941 1 1 145 GLU H H 9.058 20.282 1.459 1.00 . A A . 143 GLU H 1 1
13 43942 1 1 145 GLU HA H 9.845 18.834 -0.874 1.00 . A A . 143 GLU HA 1 1
13 43943 1 1 145 GLU HB2 H 11.146 20.112 1.268 1.00 . A A . 143 GLU HB2 1 1
13 43944 1 1 145 GLU HB3 H 11.623 18.422 1.357 1.00 . A A . 143 GLU HB3 1 1
13 43945 1 1 145 GLU HG2 H 13.233 19.528 0.030 1.00 . A A . 143 GLU HG2 1 1
13 43946 1 1 145 GLU HG3 H 12.244 18.561 -1.062 1.00 . A A . 143 GLU HG3 1 1
13 43947 1 1 145 GLU N N 8.839 19.687 0.713 1.00 . A A . 143 GLU N 1 1
13 43948 1 1 145 GLU O O 9.845 16.942 1.755 1.00 . A A . 143 GLU O 1 1
13 43949 1 1 145 GLU OE1 O 10.776 20.840 -1.619 1.00 . A A . 143 GLU OE1 1 1
13 43950 1 1 145 GLU OE2 O 12.884 21.447 -1.480 1.00 . A A . 143 GLU OE2 1 1
13 43951 1 1 146 VAL C C 9.881 14.270 -0.212 1.00 . A A . 144 VAL C 1 1
13 43952 1 1 146 VAL CA C 8.666 15.172 -0.022 1.00 . A A . 144 VAL CA 1 1
13 43953 1 1 146 VAL CB C 7.526 14.677 -0.931 1.00 . A A . 144 VAL CB 1 1
13 43954 1 1 146 VAL CG1 C 6.262 15.489 -0.691 1.00 . A A . 144 VAL CG1 1 1
13 43955 1 1 146 VAL CG2 C 7.943 14.743 -2.392 1.00 . A A . 144 VAL CG2 1 1
13 43956 1 1 146 VAL H H 8.798 16.939 -1.179 1.00 . A A . 144 VAL H 1 1
13 43957 1 1 146 VAL HA H 8.336 15.103 1.005 1.00 . A A . 144 VAL HA 1 1
13 43958 1 1 146 VAL HB H 7.317 13.647 -0.684 1.00 . A A . 144 VAL HB 1 1
13 43959 1 1 146 VAL HG11 H 5.570 14.911 -0.097 1.00 . A A . 144 VAL HG11 1 1
13 43960 1 1 146 VAL HG12 H 6.513 16.401 -0.169 1.00 . A A . 144 VAL HG12 1 1
13 43961 1 1 146 VAL HG13 H 5.805 15.731 -1.640 1.00 . A A . 144 VAL HG13 1 1
13 43962 1 1 146 VAL HG21 H 8.568 15.609 -2.550 1.00 . A A . 144 VAL HG21 1 1
13 43963 1 1 146 VAL HG22 H 8.492 13.850 -2.649 1.00 . A A . 144 VAL HG22 1 1
13 43964 1 1 146 VAL HG23 H 7.063 14.817 -3.015 1.00 . A A . 144 VAL HG23 1 1
13 43965 1 1 146 VAL N N 8.998 16.565 -0.295 1.00 . A A . 144 VAL N 1 1
13 43966 1 1 146 VAL O O 10.519 14.288 -1.264 1.00 . A A . 144 VAL O 1 1
13 43967 1 1 147 GLN C C 10.884 11.162 0.389 1.00 . A A . 145 GLN C 1 1
13 43968 1 1 147 GLN CA C 11.331 12.573 0.756 1.00 . A A . 145 GLN CA 1 1
13 43969 1 1 147 GLN CB C 12.063 12.556 2.099 1.00 . A A . 145 GLN CB 1 1
13 43970 1 1 147 GLN CD C 13.383 14.354 3.287 1.00 . A A . 145 GLN CD 1 1
13 43971 1 1 147 GLN CG C 13.330 13.397 2.113 1.00 . A A . 145 GLN CG 1 1
13 43972 1 1 147 GLN H H 9.645 13.514 1.623 1.00 . A A . 145 GLN H 1 1
13 43973 1 1 147 GLN HA H 12.006 12.933 -0.006 1.00 . A A . 145 GLN HA 1 1
13 43974 1 1 147 GLN HB2 H 11.399 12.932 2.863 1.00 . A A . 145 GLN HB2 1 1
13 43975 1 1 147 GLN HB3 H 12.331 11.537 2.337 1.00 . A A . 145 GLN HB3 1 1
13 43976 1 1 147 GLN HE21 H 11.925 15.448 2.493 1.00 . A A . 145 GLN HE21 1 1
13 43977 1 1 147 GLN HE22 H 12.544 16.006 4.006 1.00 . A A . 145 GLN HE22 1 1
13 43978 1 1 147 GLN HG2 H 14.184 12.738 2.167 1.00 . A A . 145 GLN HG2 1 1
13 43979 1 1 147 GLN HG3 H 13.376 13.969 1.198 1.00 . A A . 145 GLN HG3 1 1
13 43980 1 1 147 GLN N N 10.193 13.482 0.812 1.00 . A A . 145 GLN N 1 1
13 43981 1 1 147 GLN NE2 N 12.532 15.373 3.260 1.00 . A A . 145 GLN NE2 1 1
13 43982 1 1 147 GLN O O 9.693 10.850 0.362 1.00 . A A . 145 GLN O 1 1
13 43983 1 1 147 GLN OE1 O 14.180 14.179 4.209 1.00 . A A . 145 GLN OE1 1 1
13 43984 1 1 148 PRO C C 11.067 8.074 0.904 1.00 . A A . 146 PRO C 1 1
13 43985 1 1 148 PRO CA C 11.590 8.895 -0.270 1.00 . A A . 146 PRO CA 1 1
13 43986 1 1 148 PRO CB C 12.958 8.376 -0.718 1.00 . A A . 146 PRO CB 1 1
13 43987 1 1 148 PRO CD C 13.300 10.591 0.114 1.00 . A A . 146 PRO CD 1 1
13 43988 1 1 148 PRO CG C 13.942 9.237 -0.003 1.00 . A A . 146 PRO CG 1 1
13 43989 1 1 148 PRO HA H 10.892 8.831 -1.092 1.00 . A A . 146 PRO HA 1 1
13 43990 1 1 148 PRO HB2 H 13.062 7.338 -0.436 1.00 . A A . 146 PRO HB2 1 1
13 43991 1 1 148 PRO HB3 H 13.052 8.476 -1.789 1.00 . A A . 146 PRO HB3 1 1
13 43992 1 1 148 PRO HD2 H 13.586 11.066 1.041 1.00 . A A . 146 PRO HD2 1 1
13 43993 1 1 148 PRO HD3 H 13.571 11.211 -0.729 1.00 . A A . 146 PRO HD3 1 1
13 43994 1 1 148 PRO HG2 H 14.142 8.831 0.977 1.00 . A A . 146 PRO HG2 1 1
13 43995 1 1 148 PRO HG3 H 14.855 9.304 -0.577 1.00 . A A . 146 PRO HG3 1 1
13 43996 1 1 148 PRO N N 11.859 10.288 0.100 1.00 . A A . 146 PRO N 1 1
13 43997 1 1 148 PRO O O 11.825 7.704 1.800 1.00 . A A . 146 PRO O 1 1
13 43998 1 1 149 GLU C C 9.685 5.588 1.975 1.00 . A A . 147 GLU C 1 1
13 43999 1 1 149 GLU CA C 9.145 7.015 1.956 1.00 . A A . 147 GLU CA 1 1
13 44000 1 1 149 GLU CB C 7.625 6.995 1.782 1.00 . A A . 147 GLU CB 1 1
13 44001 1 1 149 GLU CD C 7.806 6.158 -0.595 1.00 . A A . 147 GLU CD 1 1
13 44002 1 1 149 GLU CG C 7.144 5.981 0.758 1.00 . A A . 147 GLU CG 1 1
13 44003 1 1 149 GLU H H 9.216 8.115 0.149 1.00 . A A . 147 GLU H 1 1
13 44004 1 1 149 GLU HA H 9.384 7.489 2.896 1.00 . A A . 147 GLU HA 1 1
13 44005 1 1 149 GLU HB2 H 7.169 6.761 2.732 1.00 . A A . 147 GLU HB2 1 1
13 44006 1 1 149 GLU HB3 H 7.299 7.975 1.467 1.00 . A A . 147 GLU HB3 1 1
13 44007 1 1 149 GLU HG2 H 7.364 4.988 1.122 1.00 . A A . 147 GLU HG2 1 1
13 44008 1 1 149 GLU HG3 H 6.076 6.090 0.636 1.00 . A A . 147 GLU HG3 1 1
13 44009 1 1 149 GLU N N 9.768 7.792 0.892 1.00 . A A . 147 GLU N 1 1
13 44010 1 1 149 GLU O O 10.187 5.088 0.967 1.00 . A A . 147 GLU O 1 1
13 44011 1 1 149 GLU OE1 O 7.902 7.311 -1.063 1.00 . A A . 147 GLU OE1 1 1
13 44012 1 1 149 GLU OE2 O 8.229 5.142 -1.185 1.00 . A A . 147 GLU OE2 1 1
13 44013 1 1 150 THR C C 8.976 2.669 3.869 1.00 . A A . 148 THR C 1 1
13 44014 1 1 150 THR CA C 10.057 3.567 3.280 1.00 . A A . 148 THR CA 1 1
13 44015 1 1 150 THR CB C 11.306 3.505 4.180 1.00 . A A . 148 THR CB 1 1
13 44016 1 1 150 THR CG2 C 12.382 2.632 3.552 1.00 . A A . 148 THR CG2 1 1
13 44017 1 1 150 THR H H 9.170 5.388 3.896 1.00 . A A . 148 THR H 1 1
13 44018 1 1 150 THR HA H 10.326 3.197 2.301 1.00 . A A . 148 THR HA 1 1
13 44019 1 1 150 THR HB H 11.025 3.076 5.131 1.00 . A A . 148 THR HB 1 1
13 44020 1 1 150 THR HG1 H 11.131 5.380 4.766 1.00 . A A . 148 THR HG1 1 1
13 44021 1 1 150 THR HG21 H 12.539 2.935 2.528 1.00 . A A . 148 THR HG21 1 1
13 44022 1 1 150 THR HG22 H 12.068 1.599 3.577 1.00 . A A . 148 THR HG22 1 1
13 44023 1 1 150 THR HG23 H 13.303 2.742 4.106 1.00 . A A . 148 THR HG23 1 1
13 44024 1 1 150 THR N N 9.579 4.936 3.129 1.00 . A A . 148 THR N 1 1
13 44025 1 1 150 THR O O 8.460 2.932 4.956 1.00 . A A . 148 THR O 1 1
13 44026 1 1 150 THR OG1 O 11.820 4.824 4.396 1.00 . A A . 148 THR OG1 1 1
13 44027 1 1 151 PHE C C 8.149 -0.221 4.715 1.00 . A A . 149 PHE C 1 1
13 44028 1 1 151 PHE CA C 7.615 0.669 3.596 1.00 . A A . 149 PHE CA 1 1
13 44029 1 1 151 PHE CB C 7.133 -0.194 2.428 1.00 . A A . 149 PHE CB 1 1
13 44030 1 1 151 PHE CD1 C 9.075 -1.416 1.412 1.00 . A A . 149 PHE CD1 1 1
13 44031 1 1 151 PHE CD2 C 7.599 -2.624 2.843 1.00 . A A . 149 PHE CD2 1 1
13 44032 1 1 151 PHE CE1 C 9.829 -2.558 1.221 1.00 . A A . 149 PHE CE1 1 1
13 44033 1 1 151 PHE CE2 C 8.350 -3.770 2.656 1.00 . A A . 149 PHE CE2 1 1
13 44034 1 1 151 PHE CG C 7.952 -1.436 2.223 1.00 . A A . 149 PHE CG 1 1
13 44035 1 1 151 PHE CZ C 9.467 -3.736 1.845 1.00 . A A . 149 PHE CZ 1 1
13 44036 1 1 151 PHE H H 9.083 1.451 2.287 1.00 . A A . 149 PHE H 1 1
13 44037 1 1 151 PHE HA H 6.784 1.243 3.976 1.00 . A A . 149 PHE HA 1 1
13 44038 1 1 151 PHE HB2 H 6.113 -0.496 2.610 1.00 . A A . 149 PHE HB2 1 1
13 44039 1 1 151 PHE HB3 H 7.176 0.387 1.519 1.00 . A A . 149 PHE HB3 1 1
13 44040 1 1 151 PHE HD1 H 9.360 -0.495 0.924 1.00 . A A . 149 PHE HD1 1 1
13 44041 1 1 151 PHE HD2 H 6.724 -2.651 3.478 1.00 . A A . 149 PHE HD2 1 1
13 44042 1 1 151 PHE HE1 H 10.703 -2.529 0.587 1.00 . A A . 149 PHE HE1 1 1
13 44043 1 1 151 PHE HE2 H 8.063 -4.689 3.146 1.00 . A A . 149 PHE HE2 1 1
13 44044 1 1 151 PHE HZ H 10.055 -4.630 1.697 1.00 . A A . 149 PHE HZ 1 1
13 44045 1 1 151 PHE N N 8.636 1.607 3.145 1.00 . A A . 149 PHE N 1 1
13 44046 1 1 151 PHE O O 9.313 -0.623 4.701 1.00 . A A . 149 PHE O 1 1
13 44047 1 1 152 THR C C 6.466 -2.082 7.399 1.00 . A A . 150 THR C 1 1
13 44048 1 1 152 THR CA C 7.675 -1.365 6.810 1.00 . A A . 150 THR CA 1 1
13 44049 1 1 152 THR CB C 8.359 -0.541 7.917 1.00 . A A . 150 THR CB 1 1
13 44050 1 1 152 THR CG2 C 9.038 -1.453 8.929 1.00 . A A . 150 THR CG2 1 1
13 44051 1 1 152 THR H H 6.377 -0.174 5.637 1.00 . A A . 150 THR H 1 1
13 44052 1 1 152 THR HA H 8.380 -2.102 6.451 1.00 . A A . 150 THR HA 1 1
13 44053 1 1 152 THR HB H 7.606 0.041 8.428 1.00 . A A . 150 THR HB 1 1
13 44054 1 1 152 THR HG1 H 9.480 1.081 7.940 1.00 . A A . 150 THR HG1 1 1
13 44055 1 1 152 THR HG21 H 9.306 -0.881 9.804 1.00 . A A . 150 THR HG21 1 1
13 44056 1 1 152 THR HG22 H 9.929 -1.877 8.490 1.00 . A A . 150 THR HG22 1 1
13 44057 1 1 152 THR HG23 H 8.361 -2.246 9.209 1.00 . A A . 150 THR HG23 1 1
13 44058 1 1 152 THR N N 7.291 -0.525 5.683 1.00 . A A . 150 THR N 1 1
13 44059 1 1 152 THR O O 5.796 -1.561 8.291 1.00 . A A . 150 THR O 1 1
13 44060 1 1 152 THR OG1 O 9.325 0.345 7.342 1.00 . A A . 150 THR OG1 1 1
13 44061 1 1 153 CYS C C 5.045 -4.130 8.896 1.00 . A A . 151 CYS C 1 1
13 44062 1 1 153 CYS CA C 5.063 -4.071 7.372 1.00 . A A . 151 CYS CA 1 1
13 44063 1 1 153 CYS CB C 5.126 -5.487 6.796 1.00 . A A . 151 CYS CB 1 1
13 44064 1 1 153 CYS H H 6.763 -3.644 6.185 1.00 . A A . 151 CYS H 1 1
13 44065 1 1 153 CYS HA H 4.157 -3.594 7.032 1.00 . A A . 151 CYS HA 1 1
13 44066 1 1 153 CYS HB2 H 6.095 -5.913 7.013 1.00 . A A . 151 CYS HB2 1 1
13 44067 1 1 153 CYS HB3 H 4.361 -6.091 7.261 1.00 . A A . 151 CYS HB3 1 1
13 44068 1 1 153 CYS N N 6.192 -3.281 6.895 1.00 . A A . 151 CYS N 1 1
13 44069 1 1 153 CYS O O 6.057 -3.875 9.549 1.00 . A A . 151 CYS O 1 1
13 44070 1 1 153 CYS SG S 4.879 -5.569 4.993 1.00 . A A . 151 CYS SG 1 1
13 44071 1 1 154 GLU C C 2.877 -5.760 11.287 1.00 . A A . 152 GLU C 1 1
13 44072 1 1 154 GLU CA C 3.739 -4.561 10.904 1.00 . A A . 152 GLU CA 1 1
13 44073 1 1 154 GLU CB C 3.120 -3.276 11.458 1.00 . A A . 152 GLU CB 1 1
13 44074 1 1 154 GLU CD C 5.135 -1.787 11.778 1.00 . A A . 152 GLU CD 1 1
13 44075 1 1 154 GLU CG C 3.842 -2.014 11.018 1.00 . A A . 152 GLU CG 1 1
13 44076 1 1 154 GLU H H 3.117 -4.661 8.883 1.00 . A A . 152 GLU H 1 1
13 44077 1 1 154 GLU HA H 4.722 -4.689 11.331 1.00 . A A . 152 GLU HA 1 1
13 44078 1 1 154 GLU HB2 H 2.094 -3.213 11.127 1.00 . A A . 152 GLU HB2 1 1
13 44079 1 1 154 GLU HB3 H 3.138 -3.318 12.537 1.00 . A A . 152 GLU HB3 1 1
13 44080 1 1 154 GLU HG2 H 4.071 -2.093 9.966 1.00 . A A . 152 GLU HG2 1 1
13 44081 1 1 154 GLU HG3 H 3.192 -1.167 11.182 1.00 . A A . 152 GLU HG3 1 1
13 44082 1 1 154 GLU N N 3.888 -4.469 9.456 1.00 . A A . 152 GLU N 1 1
13 44083 1 1 154 GLU O O 3.336 -6.676 11.969 1.00 . A A . 152 GLU O 1 1
13 44084 1 1 154 GLU OE1 O 5.937 -2.738 11.884 1.00 . A A . 152 GLU OE1 1 1
13 44085 1 1 154 GLU OE2 O 5.345 -0.656 12.266 1.00 . A A . 152 GLU OE2 1 1
13 44086 1 1 155 SER C C -0.254 -7.070 9.973 1.00 . A A . 153 SER C 1 1
13 44087 1 1 155 SER CA C 0.695 -6.830 11.143 1.00 . A A . 153 SER CA 1 1
13 44088 1 1 155 SER CB C -0.106 -6.509 12.407 1.00 . A A . 153 SER CB 1 1
13 44089 1 1 155 SER H H 1.316 -4.988 10.304 1.00 . A A . 153 SER H 1 1
13 44090 1 1 155 SER HA H 1.274 -7.726 11.312 1.00 . A A . 153 SER HA 1 1
13 44091 1 1 155 SER HB2 H 0.523 -5.975 13.102 1.00 . A A . 153 SER HB2 1 1
13 44092 1 1 155 SER HB3 H -0.955 -5.895 12.145 1.00 . A A . 153 SER HB3 1 1
13 44093 1 1 155 SER HG H 0.173 -8.186 13.379 1.00 . A A . 153 SER HG 1 1
13 44094 1 1 155 SER N N 1.624 -5.746 10.844 1.00 . A A . 153 SER N 1 1
13 44095 1 1 155 SER O O -0.220 -6.351 8.974 1.00 . A A . 153 SER O 1 1
13 44096 1 1 155 SER OG O -0.573 -7.693 13.029 1.00 . A A . 153 SER OG 1 1
13 44097 1 1 156 ILE C C -3.350 -8.974 9.656 1.00 . A A . 154 ILE C 1 1
13 44098 1 1 156 ILE CA C -2.060 -8.421 9.061 1.00 . A A . 154 ILE CA 1 1
13 44099 1 1 156 ILE CB C -1.481 -9.452 8.074 1.00 . A A . 154 ILE CB 1 1
13 44100 1 1 156 ILE CD1 C 0.371 -11.190 8.245 1.00 . A A . 154 ILE CD1 1 1
13 44101 1 1 156 ILE CG1 C -0.917 -10.656 8.832 1.00 . A A . 154 ILE CG1 1 1
13 44102 1 1 156 ILE CG2 C -0.404 -8.811 7.210 1.00 . A A . 154 ILE CG2 1 1
13 44103 1 1 156 ILE H H -1.080 -8.622 10.925 1.00 . A A . 154 ILE H 1 1
13 44104 1 1 156 ILE HA H -2.287 -7.517 8.514 1.00 . A A . 154 ILE HA 1 1
13 44105 1 1 156 ILE HB H -2.277 -9.784 7.426 1.00 . A A . 154 ILE HB 1 1
13 44106 1 1 156 ILE HD11 H 0.250 -11.333 7.181 1.00 . A A . 154 ILE HD11 1 1
13 44107 1 1 156 ILE HD12 H 1.169 -10.484 8.424 1.00 . A A . 154 ILE HD12 1 1
13 44108 1 1 156 ILE HD13 H 0.614 -12.134 8.709 1.00 . A A . 154 ILE HD13 1 1
13 44109 1 1 156 ILE HG12 H -0.722 -10.371 9.853 1.00 . A A . 154 ILE HG12 1 1
13 44110 1 1 156 ILE HG13 H -1.645 -11.454 8.818 1.00 . A A . 154 ILE HG13 1 1
13 44111 1 1 156 ILE HG21 H 0.481 -8.641 7.806 1.00 . A A . 154 ILE HG21 1 1
13 44112 1 1 156 ILE HG22 H -0.163 -9.469 6.389 1.00 . A A . 154 ILE HG22 1 1
13 44113 1 1 156 ILE HG23 H -0.765 -7.870 6.824 1.00 . A A . 154 ILE HG23 1 1
13 44114 1 1 156 ILE N N -1.101 -8.086 10.105 1.00 . A A . 154 ILE N 1 1
13 44115 1 1 156 ILE O O -4.163 -9.575 8.954 1.00 . A A . 154 ILE O 1 1
13 44116 1 1 157 GLY C C -5.042 -10.690 11.281 1.00 . A A . 155 GLY C 1 1
13 44117 1 1 157 GLY CA C -4.728 -9.247 11.625 1.00 . A A . 155 GLY CA 1 1
13 44118 1 1 157 GLY H H -2.851 -8.279 11.466 1.00 . A A . 155 GLY H 1 1
13 44119 1 1 157 GLY HA2 H -4.588 -9.164 12.692 1.00 . A A . 155 GLY HA2 1 1
13 44120 1 1 157 GLY HA3 H -5.564 -8.629 11.332 1.00 . A A . 155 GLY HA3 1 1
13 44121 1 1 157 GLY N N -3.533 -8.765 10.956 1.00 . A A . 155 GLY N 1 1
13 44122 1 1 157 GLY O O -4.205 -11.573 11.464 1.00 . A A . 155 GLY O 1 1
13 44123 1 1 158 GLU C C -6.693 -12.445 8.902 1.00 . A A . 156 GLU C 1 1
13 44124 1 1 158 GLU CA C -6.674 -12.275 10.418 1.00 . A A . 156 GLU CA 1 1
13 44125 1 1 158 GLU CB C -8.060 -12.573 10.993 1.00 . A A . 156 GLU CB 1 1
13 44126 1 1 158 GLU CD C -9.059 -14.184 12.663 1.00 . A A . 156 GLU CD 1 1
13 44127 1 1 158 GLU CG C -8.028 -13.099 12.418 1.00 . A A . 156 GLU CG 1 1
13 44128 1 1 158 GLU H H -6.874 -10.182 10.662 1.00 . A A . 156 GLU H 1 1
13 44129 1 1 158 GLU HA H -5.964 -12.971 10.837 1.00 . A A . 156 GLU HA 1 1
13 44130 1 1 158 GLU HB2 H -8.645 -11.665 10.979 1.00 . A A . 156 GLU HB2 1 1
13 44131 1 1 158 GLU HB3 H -8.544 -13.311 10.370 1.00 . A A . 156 GLU HB3 1 1
13 44132 1 1 158 GLU HG2 H -7.047 -13.504 12.616 1.00 . A A . 156 GLU HG2 1 1
13 44133 1 1 158 GLU HG3 H -8.221 -12.280 13.095 1.00 . A A . 156 GLU HG3 1 1
13 44134 1 1 158 GLU N N -6.252 -10.928 10.785 1.00 . A A . 156 GLU N 1 1
13 44135 1 1 158 GLU O O -7.651 -12.077 8.222 1.00 . A A . 156 GLU O 1 1
13 44136 1 1 158 GLU OE1 O -10.260 -13.855 12.741 1.00 . A A . 156 GLU OE1 1 1
13 44137 1 1 158 GLU OE2 O -8.662 -15.363 12.775 1.00 . A A . 156 GLU OE2 1 1
13 44138 1 1 159 PRO C C -6.420 -14.336 6.414 1.00 . A A . 157 PRO C 1 1
13 44139 1 1 159 PRO CA C -5.475 -13.249 6.916 1.00 . A A . 157 PRO CA 1 1
13 44140 1 1 159 PRO CB C -4.019 -13.695 6.762 1.00 . A A . 157 PRO CB 1 1
13 44141 1 1 159 PRO CD C -4.429 -13.481 9.107 1.00 . A A . 157 PRO CD 1 1
13 44142 1 1 159 PRO CG C -3.656 -14.270 8.087 1.00 . A A . 157 PRO CG 1 1
13 44143 1 1 159 PRO HA H -5.638 -12.343 6.351 1.00 . A A . 157 PRO HA 1 1
13 44144 1 1 159 PRO HB2 H -3.947 -14.433 5.976 1.00 . A A . 157 PRO HB2 1 1
13 44145 1 1 159 PRO HB3 H -3.402 -12.842 6.520 1.00 . A A . 157 PRO HB3 1 1
13 44146 1 1 159 PRO HD2 H -4.721 -14.113 9.932 1.00 . A A . 157 PRO HD2 1 1
13 44147 1 1 159 PRO HD3 H -3.843 -12.644 9.459 1.00 . A A . 157 PRO HD3 1 1
13 44148 1 1 159 PRO HG2 H -3.940 -15.311 8.125 1.00 . A A . 157 PRO HG2 1 1
13 44149 1 1 159 PRO HG3 H -2.595 -14.163 8.256 1.00 . A A . 157 PRO HG3 1 1
13 44150 1 1 159 PRO N N -5.608 -13.017 8.357 1.00 . A A . 157 PRO N 1 1
13 44151 1 1 159 PRO O O -6.217 -15.521 6.679 1.00 . A A . 157 PRO O 1 1
13 44152 1 1 160 LYS C C -8.142 -15.162 3.679 1.00 . A A . 158 LYS C 1 1
13 44153 1 1 160 LYS CA C -8.431 -14.863 5.147 1.00 . A A . 158 LYS CA 1 1
13 44154 1 1 160 LYS CB C -9.846 -14.299 5.294 1.00 . A A . 158 LYS CB 1 1
13 44155 1 1 160 LYS CD C -11.365 -14.925 7.194 1.00 . A A . 158 LYS CD 1 1
13 44156 1 1 160 LYS CE C -12.432 -13.844 7.109 1.00 . A A . 158 LYS CE 1 1
13 44157 1 1 160 LYS CG C -10.852 -15.310 5.817 1.00 . A A . 158 LYS CG 1 1
13 44158 1 1 160 LYS H H -7.563 -12.966 5.510 1.00 . A A . 158 LYS H 1 1
13 44159 1 1 160 LYS HA H -8.357 -15.780 5.710 1.00 . A A . 158 LYS HA 1 1
13 44160 1 1 160 LYS HB2 H -9.818 -13.463 5.978 1.00 . A A . 158 LYS HB2 1 1
13 44161 1 1 160 LYS HB3 H -10.185 -13.952 4.329 1.00 . A A . 158 LYS HB3 1 1
13 44162 1 1 160 LYS HD2 H -11.790 -15.798 7.668 1.00 . A A . 158 LYS HD2 1 1
13 44163 1 1 160 LYS HD3 H -10.540 -14.558 7.787 1.00 . A A . 158 LYS HD3 1 1
13 44164 1 1 160 LYS HE2 H -12.229 -13.096 7.859 1.00 . A A . 158 LYS HE2 1 1
13 44165 1 1 160 LYS HE3 H -12.391 -13.393 6.129 1.00 . A A . 158 LYS HE3 1 1
13 44166 1 1 160 LYS HG2 H -11.687 -15.360 5.134 1.00 . A A . 158 LYS HG2 1 1
13 44167 1 1 160 LYS HG3 H -10.376 -16.279 5.878 1.00 . A A . 158 LYS HG3 1 1
13 44168 1 1 160 LYS HZ1 H -13.956 -15.218 6.717 1.00 . A A . 158 LYS HZ1 1 1
13 44169 1 1 160 LYS HZ2 H -14.514 -13.672 7.116 1.00 . A A . 158 LYS HZ2 1 1
13 44170 1 1 160 LYS HZ3 H -13.908 -14.689 8.323 1.00 . A A . 158 LYS HZ3 1 1
13 44171 1 1 160 LYS N N -7.454 -13.925 5.688 1.00 . A A . 158 LYS N 1 1
13 44172 1 1 160 LYS NZ N -13.798 -14.395 7.332 1.00 . A A . 158 LYS NZ 1 1
13 44173 1 1 160 LYS O O -8.488 -14.377 2.796 1.00 . A A . 158 LYS O 1 1
13 44174 1 1 161 ILE C C -8.352 -17.414 1.400 1.00 . A A . 159 ILE C 1 1
13 44175 1 1 161 ILE CA C -7.177 -16.706 2.066 1.00 . A A . 159 ILE CA 1 1
13 44176 1 1 161 ILE CB C -5.950 -17.636 2.038 1.00 . A A . 159 ILE CB 1 1
13 44177 1 1 161 ILE CD1 C -3.849 -16.768 0.893 1.00 . A A . 159 ILE CD1 1 1
13 44178 1 1 161 ILE CG1 C -5.181 -17.463 0.726 1.00 . A A . 159 ILE CG1 1 1
13 44179 1 1 161 ILE CG2 C -6.378 -19.085 2.220 1.00 . A A . 159 ILE CG2 1 1
13 44180 1 1 161 ILE H H -7.260 -16.887 4.173 1.00 . A A . 159 ILE H 1 1
13 44181 1 1 161 ILE HA H -6.941 -15.815 1.502 1.00 . A A . 159 ILE HA 1 1
13 44182 1 1 161 ILE HB H -5.305 -17.370 2.862 1.00 . A A . 159 ILE HB 1 1
13 44183 1 1 161 ILE HD11 H -3.765 -15.972 0.167 1.00 . A A . 159 ILE HD11 1 1
13 44184 1 1 161 ILE HD12 H -3.781 -16.353 1.888 1.00 . A A . 159 ILE HD12 1 1
13 44185 1 1 161 ILE HD13 H -3.050 -17.478 0.743 1.00 . A A . 159 ILE HD13 1 1
13 44186 1 1 161 ILE HG12 H -4.996 -18.434 0.294 1.00 . A A . 159 ILE HG12 1 1
13 44187 1 1 161 ILE HG13 H -5.779 -16.878 0.042 1.00 . A A . 159 ILE HG13 1 1
13 44188 1 1 161 ILE HG21 H -6.715 -19.482 1.274 1.00 . A A . 159 ILE HG21 1 1
13 44189 1 1 161 ILE HG22 H -5.540 -19.665 2.576 1.00 . A A . 159 ILE HG22 1 1
13 44190 1 1 161 ILE HG23 H -7.183 -19.135 2.939 1.00 . A A . 159 ILE HG23 1 1
13 44191 1 1 161 ILE N N -7.509 -16.303 3.426 1.00 . A A . 159 ILE N 1 1
13 44192 1 1 161 ILE O O -9.092 -18.157 2.047 1.00 . A A . 159 ILE O 1 1
13 44193 1 1 162 THR C C -9.219 -17.981 -2.116 1.00 . A A . 160 THR C 1 1
13 44194 1 1 162 THR CA C -9.603 -17.796 -0.652 1.00 . A A . 160 THR CA 1 1
13 44195 1 1 162 THR CB C -10.891 -16.954 -0.573 1.00 . A A . 160 THR CB 1 1
13 44196 1 1 162 THR CG2 C -12.060 -17.798 -0.088 1.00 . A A . 160 THR CG2 1 1
13 44197 1 1 162 THR H H -7.896 -16.580 -0.358 1.00 . A A . 160 THR H 1 1
13 44198 1 1 162 THR HA H -9.804 -18.765 -0.218 1.00 . A A . 160 THR HA 1 1
13 44199 1 1 162 THR HB H -11.120 -16.582 -1.561 1.00 . A A . 160 THR HB 1 1
13 44200 1 1 162 THR HG1 H -10.441 -15.072 -0.197 1.00 . A A . 160 THR HG1 1 1
13 44201 1 1 162 THR HG21 H -12.945 -17.183 -0.024 1.00 . A A . 160 THR HG21 1 1
13 44202 1 1 162 THR HG22 H -11.832 -18.203 0.887 1.00 . A A . 160 THR HG22 1 1
13 44203 1 1 162 THR HG23 H -12.232 -18.607 -0.783 1.00 . A A . 160 THR HG23 1 1
13 44204 1 1 162 THR N N -8.518 -17.181 0.102 1.00 . A A . 160 THR N 1 1
13 44205 1 1 162 THR O O -9.352 -17.061 -2.924 1.00 . A A . 160 THR O 1 1
13 44206 1 1 162 THR OG1 O -10.697 -15.845 0.311 1.00 . A A . 160 THR OG1 1 1
13 44207 1 1 163 LEU C C -9.472 -20.164 -4.581 1.00 . A A . 161 LEU C 1 1
13 44208 1 1 163 LEU CA C -8.340 -19.480 -3.820 1.00 . A A . 161 LEU CA 1 1
13 44209 1 1 163 LEU CB C -7.098 -20.373 -3.820 1.00 . A A . 161 LEU CB 1 1
13 44210 1 1 163 LEU CD1 C -4.636 -20.684 -3.466 1.00 . A A . 161 LEU CD1 1 1
13 44211 1 1 163 LEU CD2 C -5.538 -18.423 -4.045 1.00 . A A . 161 LEU CD2 1 1
13 44212 1 1 163 LEU CG C -5.809 -19.728 -3.310 1.00 . A A . 161 LEU CG 1 1
13 44213 1 1 163 LEU H H -8.660 -19.868 -1.765 1.00 . A A . 161 LEU H 1 1
13 44214 1 1 163 LEU HA H -8.104 -18.548 -4.312 1.00 . A A . 161 LEU HA 1 1
13 44215 1 1 163 LEU HB2 H -7.307 -21.230 -3.199 1.00 . A A . 161 LEU HB2 1 1
13 44216 1 1 163 LEU HB3 H -6.926 -20.700 -4.836 1.00 . A A . 161 LEU HB3 1 1
13 44217 1 1 163 LEU HD11 H -5.003 -21.697 -3.526 1.00 . A A . 161 LEU HD11 1 1
13 44218 1 1 163 LEU HD12 H -3.978 -20.588 -2.615 1.00 . A A . 161 LEU HD12 1 1
13 44219 1 1 163 LEU HD13 H -4.093 -20.442 -4.369 1.00 . A A . 161 LEU HD13 1 1
13 44220 1 1 163 LEU HD21 H -6.115 -18.398 -4.957 1.00 . A A . 161 LEU HD21 1 1
13 44221 1 1 163 LEU HD22 H -4.486 -18.356 -4.282 1.00 . A A . 161 LEU HD22 1 1
13 44222 1 1 163 LEU HD23 H -5.819 -17.591 -3.416 1.00 . A A . 161 LEU HD23 1 1
13 44223 1 1 163 LEU HG H -5.918 -19.504 -2.258 1.00 . A A . 161 LEU HG 1 1
13 44224 1 1 163 LEU N N -8.743 -19.175 -2.452 1.00 . A A . 161 LEU N 1 1
13 44225 1 1 163 LEU O O -10.299 -20.859 -3.991 1.00 . A A . 161 LEU O 1 1
13 44226 1 1 164 SER C C -10.637 -22.063 -6.483 1.00 . A A . 162 SER C 1 1
13 44227 1 1 164 SER CA C -10.530 -20.562 -6.737 1.00 . A A . 162 SER CA 1 1
13 44228 1 1 164 SER CB C -10.225 -20.304 -8.214 1.00 . A A . 162 SER CB 1 1
13 44229 1 1 164 SER H H -8.811 -19.402 -6.308 1.00 . A A . 162 SER H 1 1
13 44230 1 1 164 SER HA H -11.472 -20.098 -6.486 1.00 . A A . 162 SER HA 1 1
13 44231 1 1 164 SER HB2 H -10.584 -19.323 -8.487 1.00 . A A . 162 SER HB2 1 1
13 44232 1 1 164 SER HB3 H -9.157 -20.352 -8.371 1.00 . A A . 162 SER HB3 1 1
13 44233 1 1 164 SER HG H -11.805 -21.142 -9.013 1.00 . A A . 162 SER HG 1 1
13 44234 1 1 164 SER N N -9.499 -19.966 -5.895 1.00 . A A . 162 SER N 1 1
13 44235 1 1 164 SER O O -9.710 -22.684 -5.964 1.00 . A A . 162 SER O 1 1
13 44236 1 1 164 SER OG O -10.853 -21.267 -9.041 1.00 . A A . 162 SER OG 1 1
13 44237 1 1 165 SER C C -11.039 -24.891 -7.505 1.00 . A A . 163 SER C 1 1
13 44238 1 1 165 SER CA C -12.008 -24.066 -6.663 1.00 . A A . 163 SER CA 1 1
13 44239 1 1 165 SER CB C -13.450 -24.423 -7.028 1.00 . A A . 163 SER CB 1 1
13 44240 1 1 165 SER H H -12.479 -22.090 -7.262 1.00 . A A . 163 SER H 1 1
13 44241 1 1 165 SER HA H -11.843 -24.292 -5.620 1.00 . A A . 163 SER HA 1 1
13 44242 1 1 165 SER HB2 H -13.780 -25.250 -6.417 1.00 . A A . 163 SER HB2 1 1
13 44243 1 1 165 SER HB3 H -14.086 -23.568 -6.850 1.00 . A A . 163 SER HB3 1 1
13 44244 1 1 165 SER HG H -13.648 -25.746 -8.459 1.00 . A A . 163 SER HG 1 1
13 44245 1 1 165 SER N N -11.776 -22.639 -6.853 1.00 . A A . 163 SER N 1 1
13 44246 1 1 165 SER O O -10.722 -26.031 -7.167 1.00 . A A . 163 SER O 1 1
13 44247 1 1 165 SER OG O -13.554 -24.793 -8.392 1.00 . A A . 163 SER OG 1 1
13 44248 1 1 166 ASP C C -8.212 -24.883 -8.963 1.00 . A A . 164 ASP C 1 1
13 44249 1 1 166 ASP CA C -9.639 -24.984 -9.493 1.00 . A A . 164 ASP CA 1 1
13 44250 1 1 166 ASP CB C -9.718 -24.388 -10.899 1.00 . A A . 164 ASP CB 1 1
13 44251 1 1 166 ASP CG C -10.929 -24.877 -11.668 1.00 . A A . 164 ASP CG 1 1
13 44252 1 1 166 ASP H H -10.863 -23.394 -8.817 1.00 . A A . 164 ASP H 1 1
13 44253 1 1 166 ASP HA H -9.920 -26.025 -9.537 1.00 . A A . 164 ASP HA 1 1
13 44254 1 1 166 ASP HB2 H -9.772 -23.312 -10.824 1.00 . A A . 164 ASP HB2 1 1
13 44255 1 1 166 ASP HB3 H -8.829 -24.662 -11.449 1.00 . A A . 164 ASP HB3 1 1
13 44256 1 1 166 ASP N N -10.573 -24.305 -8.602 1.00 . A A . 164 ASP N 1 1
13 44257 1 1 166 ASP O O -7.486 -25.877 -8.911 1.00 . A A . 164 ASP O 1 1
13 44258 1 1 166 ASP OD1 O -10.955 -26.069 -12.038 1.00 . A A . 164 ASP OD1 1 1
13 44259 1 1 166 ASP OD2 O -11.851 -24.067 -11.900 1.00 . A A . 164 ASP OD2 1 1
13 44260 1 1 167 LEU C C -6.327 -24.037 -6.648 1.00 . A A . 165 LEU C 1 1
13 44261 1 1 167 LEU CA C -6.474 -23.446 -8.047 1.00 . A A . 165 LEU CA 1 1
13 44262 1 1 167 LEU CB C -6.170 -21.947 -8.014 1.00 . A A . 165 LEU CB 1 1
13 44263 1 1 167 LEU CD1 C -3.807 -22.366 -7.287 1.00 . A A . 165 LEU CD1 1 1
13 44264 1 1 167 LEU CD2 C -4.291 -21.747 -9.662 1.00 . A A . 165 LEU CD2 1 1
13 44265 1 1 167 LEU CG C -4.704 -21.556 -8.210 1.00 . A A . 165 LEU CG 1 1
13 44266 1 1 167 LEU H H -8.438 -22.924 -8.637 1.00 . A A . 165 LEU H 1 1
13 44267 1 1 167 LEU HA H -5.772 -23.933 -8.706 1.00 . A A . 165 LEU HA 1 1
13 44268 1 1 167 LEU HB2 H -6.745 -21.476 -8.796 1.00 . A A . 165 LEU HB2 1 1
13 44269 1 1 167 LEU HB3 H -6.490 -21.566 -7.055 1.00 . A A . 165 LEU HB3 1 1
13 44270 1 1 167 LEU HD11 H -2.777 -22.091 -7.454 1.00 . A A . 165 LEU HD11 1 1
13 44271 1 1 167 LEU HD12 H -3.937 -23.418 -7.492 1.00 . A A . 165 LEU HD12 1 1
13 44272 1 1 167 LEU HD13 H -4.073 -22.165 -6.259 1.00 . A A . 165 LEU HD13 1 1
13 44273 1 1 167 LEU HD21 H -5.172 -21.860 -10.275 1.00 . A A . 165 LEU HD21 1 1
13 44274 1 1 167 LEU HD22 H -3.676 -22.630 -9.747 1.00 . A A . 165 LEU HD22 1 1
13 44275 1 1 167 LEU HD23 H -3.729 -20.885 -9.992 1.00 . A A . 165 LEU HD23 1 1
13 44276 1 1 167 LEU HG H -4.581 -20.510 -7.961 1.00 . A A . 165 LEU HG 1 1
13 44277 1 1 167 LEU N N -7.815 -23.677 -8.572 1.00 . A A . 165 LEU N 1 1
13 44278 1 1 167 LEU O O -5.406 -24.809 -6.383 1.00 . A A . 165 LEU O 1 1
13 44279 1 1 168 SER C C -7.167 -25.687 -4.356 1.00 . A A . 166 SER C 1 1
13 44280 1 1 168 SER CA C -7.214 -24.162 -4.385 1.00 . A A . 166 SER CA 1 1
13 44281 1 1 168 SER CB C -8.440 -23.664 -3.616 1.00 . A A . 166 SER CB 1 1
13 44282 1 1 168 SER H H -7.953 -23.051 -6.029 1.00 . A A . 166 SER H 1 1
13 44283 1 1 168 SER HA H -6.323 -23.777 -3.913 1.00 . A A . 166 SER HA 1 1
13 44284 1 1 168 SER HB2 H -8.587 -22.615 -3.820 1.00 . A A . 166 SER HB2 1 1
13 44285 1 1 168 SER HB3 H -9.311 -24.219 -3.935 1.00 . A A . 166 SER HB3 1 1
13 44286 1 1 168 SER HG H -8.015 -24.747 -2.040 1.00 . A A . 166 SER HG 1 1
13 44287 1 1 168 SER N N -7.243 -23.670 -5.757 1.00 . A A . 166 SER N 1 1
13 44288 1 1 168 SER O O -6.511 -26.282 -3.501 1.00 . A A . 166 SER O 1 1
13 44289 1 1 168 SER OG O -8.272 -23.840 -2.220 1.00 . A A . 166 SER OG 1 1
13 44290 1 1 169 SER C C -6.597 -28.319 -5.929 1.00 . A A . 167 SER C 1 1
13 44291 1 1 169 SER CA C -7.908 -27.768 -5.378 1.00 . A A . 167 SER CA 1 1
13 44292 1 1 169 SER CB C -9.075 -28.218 -6.260 1.00 . A A . 167 SER CB 1 1
13 44293 1 1 169 SER H H -8.369 -25.782 -5.950 1.00 . A A . 167 SER H 1 1
13 44294 1 1 169 SER HA H -8.054 -28.152 -4.379 1.00 . A A . 167 SER HA 1 1
13 44295 1 1 169 SER HB2 H -10.004 -27.898 -5.814 1.00 . A A . 167 SER HB2 1 1
13 44296 1 1 169 SER HB3 H -8.973 -27.773 -7.239 1.00 . A A . 167 SER HB3 1 1
13 44297 1 1 169 SER HG H -8.995 -29.861 -7.323 1.00 . A A . 167 SER HG 1 1
13 44298 1 1 169 SER N N -7.867 -26.313 -5.297 1.00 . A A . 167 SER N 1 1
13 44299 1 1 169 SER O O -6.161 -29.406 -5.553 1.00 . A A . 167 SER O 1 1
13 44300 1 1 169 SER OG O -9.096 -29.628 -6.397 1.00 . A A . 167 SER OG 1 1
13 44301 1 1 170 ALA C C -3.571 -27.896 -6.417 1.00 . A A . 168 ALA C 1 1
13 44302 1 1 170 ALA CA C -4.711 -27.970 -7.427 1.00 . A A . 168 ALA CA 1 1
13 44303 1 1 170 ALA CB C -4.400 -27.106 -8.640 1.00 . A A . 168 ALA CB 1 1
13 44304 1 1 170 ALA H H -6.371 -26.703 -7.084 1.00 . A A . 168 ALA H 1 1
13 44305 1 1 170 ALA HA H -4.817 -28.992 -7.761 1.00 . A A . 168 ALA HA 1 1
13 44306 1 1 170 ALA HB1 H -3.479 -27.442 -9.094 1.00 . A A . 168 ALA HB1 1 1
13 44307 1 1 170 ALA HB2 H -5.205 -27.188 -9.356 1.00 . A A . 168 ALA HB2 1 1
13 44308 1 1 170 ALA HB3 H -4.296 -26.077 -8.332 1.00 . A A . 168 ALA HB3 1 1
13 44309 1 1 170 ALA N N -5.973 -27.560 -6.824 1.00 . A A . 168 ALA N 1 1
13 44310 1 1 170 ALA O O -2.609 -28.662 -6.494 1.00 . A A . 168 ALA O 1 1
13 44311 1 1 171 LEU C C -2.817 -27.836 -3.339 1.00 . A A . 169 LEU C 1 1
13 44312 1 1 171 LEU CA C -2.661 -26.796 -4.445 1.00 . A A . 169 LEU CA 1 1
13 44313 1 1 171 LEU CB C -2.740 -25.389 -3.852 1.00 . A A . 169 LEU CB 1 1
13 44314 1 1 171 LEU CD1 C -2.383 -22.916 -4.051 1.00 . A A . 169 LEU CD1 1 1
13 44315 1 1 171 LEU CD2 C -1.011 -24.489 -5.429 1.00 . A A . 169 LEU CD2 1 1
13 44316 1 1 171 LEU CG C -2.372 -24.242 -4.795 1.00 . A A . 169 LEU CG 1 1
13 44317 1 1 171 LEU H H -4.473 -26.390 -5.461 1.00 . A A . 169 LEU H 1 1
13 44318 1 1 171 LEU HA H -1.697 -26.928 -4.913 1.00 . A A . 169 LEU HA 1 1
13 44319 1 1 171 LEU HB2 H -3.753 -25.228 -3.516 1.00 . A A . 169 LEU HB2 1 1
13 44320 1 1 171 LEU HB3 H -2.071 -25.350 -3.005 1.00 . A A . 169 LEU HB3 1 1
13 44321 1 1 171 LEU HD11 H -2.874 -22.168 -4.655 1.00 . A A . 169 LEU HD11 1 1
13 44322 1 1 171 LEU HD12 H -1.367 -22.607 -3.851 1.00 . A A . 169 LEU HD12 1 1
13 44323 1 1 171 LEU HD13 H -2.913 -23.031 -3.117 1.00 . A A . 169 LEU HD13 1 1
13 44324 1 1 171 LEU HD21 H -0.314 -24.814 -4.671 1.00 . A A . 169 LEU HD21 1 1
13 44325 1 1 171 LEU HD22 H -0.653 -23.575 -5.879 1.00 . A A . 169 LEU HD22 1 1
13 44326 1 1 171 LEU HD23 H -1.101 -25.252 -6.188 1.00 . A A . 169 LEU HD23 1 1
13 44327 1 1 171 LEU HG H -3.106 -24.186 -5.587 1.00 . A A . 169 LEU HG 1 1
13 44328 1 1 171 LEU N N -3.684 -26.971 -5.471 1.00 . A A . 169 LEU N 1 1
13 44329 1 1 171 LEU O O -1.883 -28.577 -3.036 1.00 . A A . 169 LEU O 1 1
13 44330 1 1 172 GLU C C -4.048 -30.267 -2.141 1.00 . A A . 170 GLU C 1 1
13 44331 1 1 172 GLU CA C -4.281 -28.833 -1.671 1.00 . A A . 170 GLU CA 1 1
13 44332 1 1 172 GLU CB C -5.721 -28.674 -1.178 1.00 . A A . 170 GLU CB 1 1
13 44333 1 1 172 GLU CD C -7.387 -30.267 -2.211 1.00 . A A . 170 GLU CD 1 1
13 44334 1 1 172 GLU CG C -6.762 -28.886 -2.264 1.00 . A A . 170 GLU CG 1 1
13 44335 1 1 172 GLU H H -4.708 -27.266 -3.028 1.00 . A A . 170 GLU H 1 1
13 44336 1 1 172 GLU HA H -3.606 -28.620 -0.856 1.00 . A A . 170 GLU HA 1 1
13 44337 1 1 172 GLU HB2 H -5.900 -29.391 -0.391 1.00 . A A . 170 GLU HB2 1 1
13 44338 1 1 172 GLU HB3 H -5.844 -27.678 -0.781 1.00 . A A . 170 GLU HB3 1 1
13 44339 1 1 172 GLU HG2 H -7.543 -28.150 -2.145 1.00 . A A . 170 GLU HG2 1 1
13 44340 1 1 172 GLU HG3 H -6.291 -28.757 -3.227 1.00 . A A . 170 GLU HG3 1 1
13 44341 1 1 172 GLU N N -4.004 -27.884 -2.742 1.00 . A A . 170 GLU N 1 1
13 44342 1 1 172 GLU O O -3.683 -31.139 -1.352 1.00 . A A . 170 GLU O 1 1
13 44343 1 1 172 GLU OE1 O -8.412 -30.427 -1.515 1.00 . A A . 170 GLU OE1 1 1
13 44344 1 1 172 GLU OE2 O -6.853 -31.186 -2.866 1.00 . A A . 170 GLU OE2 1 1
13 44345 1 1 173 LYS C C -2.615 -32.056 -4.386 1.00 . A A . 171 LYS C 1 1
13 44346 1 1 173 LYS CA C -4.075 -31.828 -4.008 1.00 . A A . 171 LYS CA 1 1
13 44347 1 1 173 LYS CB C -4.965 -32.000 -5.241 1.00 . A A . 171 LYS CB 1 1
13 44348 1 1 173 LYS CD C -5.625 -34.370 -4.731 1.00 . A A . 171 LYS CD 1 1
13 44349 1 1 173 LYS CE C -4.602 -35.375 -4.225 1.00 . A A . 171 LYS CE 1 1
13 44350 1 1 173 LYS CG C -5.019 -33.427 -5.758 1.00 . A A . 171 LYS CG 1 1
13 44351 1 1 173 LYS H H -4.552 -29.765 -4.009 1.00 . A A . 171 LYS H 1 1
13 44352 1 1 173 LYS HA H -4.360 -32.557 -3.264 1.00 . A A . 171 LYS HA 1 1
13 44353 1 1 173 LYS HB2 H -5.970 -31.692 -4.991 1.00 . A A . 171 LYS HB2 1 1
13 44354 1 1 173 LYS HB3 H -4.590 -31.367 -6.032 1.00 . A A . 171 LYS HB3 1 1
13 44355 1 1 173 LYS HD2 H -5.989 -33.792 -3.895 1.00 . A A . 171 LYS HD2 1 1
13 44356 1 1 173 LYS HD3 H -6.447 -34.904 -5.187 1.00 . A A . 171 LYS HD3 1 1
13 44357 1 1 173 LYS HE2 H -3.939 -35.634 -5.037 1.00 . A A . 171 LYS HE2 1 1
13 44358 1 1 173 LYS HE3 H -4.033 -34.919 -3.428 1.00 . A A . 171 LYS HE3 1 1
13 44359 1 1 173 LYS HG2 H -5.621 -33.454 -6.654 1.00 . A A . 171 LYS HG2 1 1
13 44360 1 1 173 LYS HG3 H -4.015 -33.756 -5.987 1.00 . A A . 171 LYS HG3 1 1
13 44361 1 1 173 LYS HZ1 H -4.611 -37.103 -3.052 1.00 . A A . 171 LYS HZ1 1 1
13 44362 1 1 173 LYS HZ2 H -5.471 -37.254 -4.501 1.00 . A A . 171 LYS HZ2 1 1
13 44363 1 1 173 LYS HZ3 H -6.130 -36.377 -3.214 1.00 . A A . 171 LYS HZ3 1 1
13 44364 1 1 173 LYS N N -4.262 -30.502 -3.431 1.00 . A A . 171 LYS N 1 1
13 44365 1 1 173 LYS NZ N -5.248 -36.614 -3.712 1.00 . A A . 171 LYS NZ 1 1
13 44366 1 1 173 LYS O O -2.163 -33.196 -4.495 1.00 . A A . 171 LYS O 1 1
13 44367 1 1 174 ASP C C 0.403 -31.163 -3.705 1.00 . A A . 172 ASP C 1 1
13 44368 1 1 174 ASP CA C -0.473 -31.047 -4.948 1.00 . A A . 172 ASP CA 1 1
13 44369 1 1 174 ASP CB C -0.063 -29.820 -5.763 1.00 . A A . 172 ASP CB 1 1
13 44370 1 1 174 ASP CG C 1.438 -29.609 -5.777 1.00 . A A . 172 ASP CG 1 1
13 44371 1 1 174 ASP H H -2.301 -30.085 -4.483 1.00 . A A . 172 ASP H 1 1
13 44372 1 1 174 ASP HA H -0.337 -31.931 -5.553 1.00 . A A . 172 ASP HA 1 1
13 44373 1 1 174 ASP HB2 H -0.400 -29.943 -6.782 1.00 . A A . 172 ASP HB2 1 1
13 44374 1 1 174 ASP HB3 H -0.528 -28.942 -5.339 1.00 . A A . 172 ASP HB3 1 1
13 44375 1 1 174 ASP N N -1.883 -30.966 -4.584 1.00 . A A . 172 ASP N 1 1
13 44376 1 1 174 ASP O O 1.514 -31.691 -3.763 1.00 . A A . 172 ASP O 1 1
13 44377 1 1 174 ASP OD1 O 2.122 -30.268 -6.589 1.00 . A A . 172 ASP OD1 1 1
13 44378 1 1 174 ASP OD2 O 1.930 -28.787 -4.976 1.00 . A A . 172 ASP OD2 1 1
13 44379 1 1 175 SER C C 0.191 -31.896 -0.475 1.00 . A A . 173 SER C 1 1
13 44380 1 1 175 SER CA C 0.634 -30.709 -1.324 1.00 . A A . 173 SER CA 1 1
13 44381 1 1 175 SER CB C 0.434 -29.408 -0.546 1.00 . A A . 173 SER CB 1 1
13 44382 1 1 175 SER H H -0.995 -30.258 -2.599 1.00 . A A . 173 SER H 1 1
13 44383 1 1 175 SER HA H 1.682 -30.821 -1.559 1.00 . A A . 173 SER HA 1 1
13 44384 1 1 175 SER HB2 H -0.009 -28.667 -1.194 1.00 . A A . 173 SER HB2 1 1
13 44385 1 1 175 SER HB3 H -0.222 -29.590 0.293 1.00 . A A . 173 SER HB3 1 1
13 44386 1 1 175 SER HG H 1.504 -28.191 0.556 1.00 . A A . 173 SER HG 1 1
13 44387 1 1 175 SER N N -0.104 -30.666 -2.581 1.00 . A A . 173 SER N 1 1
13 44388 1 1 175 SER O O 1.005 -32.538 0.189 1.00 . A A . 173 SER O 1 1
13 44389 1 1 175 SER OG O 1.669 -28.909 -0.060 1.00 . A A . 173 SER OG 1 1
13 44390 1 1 176 GLY C C -2.407 -32.833 1.493 1.00 . A A . 174 GLY C 1 1
13 44391 1 1 176 GLY CA C -1.638 -33.292 0.271 1.00 . A A . 174 GLY CA 1 1
13 44392 1 1 176 GLY H H -1.710 -31.637 -1.048 1.00 . A A . 174 GLY H 1 1
13 44393 1 1 176 GLY HA2 H -2.296 -33.872 -0.359 1.00 . A A . 174 GLY HA2 1 1
13 44394 1 1 176 GLY HA3 H -0.817 -33.918 0.590 1.00 . A A . 174 GLY HA3 1 1
13 44395 1 1 176 GLY N N -1.107 -32.183 -0.501 1.00 . A A . 174 GLY N 1 1
13 44396 1 1 176 GLY O O -2.626 -33.607 2.424 1.00 . A A . 174 GLY O 1 1
13 44397 1 1 177 ASN C C -5.055 -31.293 2.469 1.00 . A A . 175 ASN C 1 1
13 44398 1 1 177 ASN CA C -3.563 -31.006 2.611 1.00 . A A . 175 ASN CA 1 1
13 44399 1 1 177 ASN CB C -3.329 -29.497 2.701 1.00 . A A . 175 ASN CB 1 1
13 44400 1 1 177 ASN CG C -2.010 -29.078 2.080 1.00 . A A . 175 ASN CG 1 1
13 44401 1 1 177 ASN H H -2.611 -31.000 0.721 1.00 . A A . 175 ASN H 1 1
13 44402 1 1 177 ASN HA H -3.204 -31.471 3.517 1.00 . A A . 175 ASN HA 1 1
13 44403 1 1 177 ASN HB2 H -4.127 -28.983 2.184 1.00 . A A . 175 ASN HB2 1 1
13 44404 1 1 177 ASN HB3 H -3.329 -29.199 3.739 1.00 . A A . 175 ASN HB3 1 1
13 44405 1 1 177 ASN HD21 H -2.962 -27.889 0.801 1.00 . A A . 175 ASN HD21 1 1
13 44406 1 1 177 ASN HD22 H -1.240 -27.921 0.659 1.00 . A A . 175 ASN HD22 1 1
13 44407 1 1 177 ASN N N -2.816 -31.568 1.492 1.00 . A A . 175 ASN N 1 1
13 44408 1 1 177 ASN ND2 N -2.078 -28.208 1.079 1.00 . A A . 175 ASN ND2 1 1
13 44409 1 1 177 ASN O O -5.752 -31.513 3.458 1.00 . A A . 175 ASN O 1 1
13 44410 1 1 177 ASN OD1 O -0.944 -29.532 2.496 1.00 . A A . 175 ASN OD1 1 1
13 44411 1 1 178 ASN C C -7.816 -30.396 1.445 1.00 . A A . 176 ASN C 1 1
13 44412 1 1 178 ASN CA C -6.946 -31.550 0.957 1.00 . A A . 176 ASN CA 1 1
13 44413 1 1 178 ASN CB C -7.384 -32.853 1.628 1.00 . A A . 176 ASN CB 1 1
13 44414 1 1 178 ASN CG C -6.331 -33.940 1.523 1.00 . A A . 176 ASN CG 1 1
13 44415 1 1 178 ASN H H -4.931 -31.108 0.481 1.00 . A A . 176 ASN H 1 1
13 44416 1 1 178 ASN HA H -7.063 -31.648 -0.111 1.00 . A A . 176 ASN HA 1 1
13 44417 1 1 178 ASN HB2 H -7.577 -32.666 2.674 1.00 . A A . 176 ASN HB2 1 1
13 44418 1 1 178 ASN HB3 H -8.289 -33.207 1.157 1.00 . A A . 176 ASN HB3 1 1
13 44419 1 1 178 ASN HD21 H -6.312 -33.764 -0.458 1.00 . A A . 176 ASN HD21 1 1
13 44420 1 1 178 ASN HD22 H -5.240 -34.948 0.202 1.00 . A A . 176 ASN HD22 1 1
13 44421 1 1 178 ASN N N -5.537 -31.290 1.230 1.00 . A A . 176 ASN N 1 1
13 44422 1 1 178 ASN ND2 N -5.919 -34.248 0.299 1.00 . A A . 176 ASN ND2 1 1
13 44423 1 1 178 ASN O O -9.044 -30.461 1.382 1.00 . A A . 176 ASN O 1 1
13 44424 1 1 178 ASN OD1 O -5.894 -34.495 2.531 1.00 . A A . 176 ASN OD1 1 1
13 44425 1 1 179 SER C C -7.028 -26.917 2.313 1.00 . A A . 177 SER C 1 1
13 44426 1 1 179 SER CA C -7.887 -28.172 2.433 1.00 . A A . 177 SER CA 1 1
13 44427 1 1 179 SER CB C -8.296 -28.387 3.892 1.00 . A A . 177 SER CB 1 1
13 44428 1 1 179 SER H H -6.192 -29.348 1.955 1.00 . A A . 177 SER H 1 1
13 44429 1 1 179 SER HA H -8.776 -28.045 1.834 1.00 . A A . 177 SER HA 1 1
13 44430 1 1 179 SER HB2 H -7.860 -29.305 4.254 1.00 . A A . 177 SER HB2 1 1
13 44431 1 1 179 SER HB3 H -7.940 -27.559 4.488 1.00 . A A . 177 SER HB3 1 1
13 44432 1 1 179 SER HG H -9.951 -28.350 4.939 1.00 . A A . 177 SER HG 1 1
13 44433 1 1 179 SER N N -7.172 -29.340 1.931 1.00 . A A . 177 SER N 1 1
13 44434 1 1 179 SER O O -7.373 -25.861 2.847 1.00 . A A . 177 SER O 1 1
13 44435 1 1 179 SER OG O -9.705 -28.469 4.019 1.00 . A A . 177 SER OG 1 1
13 44436 1 1 180 LEU C C -4.832 -25.123 2.712 1.00 . A A . 178 LEU C 1 1
13 44437 1 1 180 LEU CA C -4.999 -25.914 1.418 1.00 . A A . 178 LEU CA 1 1
13 44438 1 1 180 LEU CB C -5.517 -24.997 0.309 1.00 . A A . 178 LEU CB 1 1
13 44439 1 1 180 LEU CD1 C -5.022 -23.567 -1.690 1.00 . A A . 178 LEU CD1 1 1
13 44440 1 1 180 LEU CD2 C -3.143 -24.553 -0.366 1.00 . A A . 178 LEU CD2 1 1
13 44441 1 1 180 LEU CG C -4.566 -24.760 -0.865 1.00 . A A . 178 LEU CG 1 1
13 44442 1 1 180 LEU H H -5.687 -27.904 1.208 1.00 . A A . 178 LEU H 1 1
13 44443 1 1 180 LEU HA H -4.038 -26.311 1.127 1.00 . A A . 178 LEU HA 1 1
13 44444 1 1 180 LEU HB2 H -6.423 -25.431 -0.083 1.00 . A A . 178 LEU HB2 1 1
13 44445 1 1 180 LEU HB3 H -5.741 -24.037 0.753 1.00 . A A . 178 LEU HB3 1 1
13 44446 1 1 180 LEU HD11 H -4.554 -22.670 -1.314 1.00 . A A . 178 LEU HD11 1 1
13 44447 1 1 180 LEU HD12 H -6.095 -23.470 -1.619 1.00 . A A . 178 LEU HD12 1 1
13 44448 1 1 180 LEU HD13 H -4.742 -23.715 -2.722 1.00 . A A . 178 LEU HD13 1 1
13 44449 1 1 180 LEU HD21 H -2.684 -25.513 -0.179 1.00 . A A . 178 LEU HD21 1 1
13 44450 1 1 180 LEU HD22 H -3.163 -23.979 0.549 1.00 . A A . 178 LEU HD22 1 1
13 44451 1 1 180 LEU HD23 H -2.573 -24.020 -1.113 1.00 . A A . 178 LEU HD23 1 1
13 44452 1 1 180 LEU HG H -4.572 -25.631 -1.506 1.00 . A A . 178 LEU HG 1 1
13 44453 1 1 180 LEU N N -5.908 -27.038 1.609 1.00 . A A . 178 LEU N 1 1
13 44454 1 1 180 LEU O O -5.559 -24.162 2.960 1.00 . A A . 178 LEU O 1 1
13 44455 1 1 181 GLU C C -3.095 -23.442 4.565 1.00 . A A . 179 GLU C 1 1
13 44456 1 1 181 GLU CA C -3.605 -24.861 4.797 1.00 . A A . 179 GLU CA 1 1
13 44457 1 1 181 GLU CB C -2.585 -25.653 5.618 1.00 . A A . 179 GLU CB 1 1
13 44458 1 1 181 GLU CD C -3.181 -27.988 6.376 1.00 . A A . 179 GLU CD 1 1
13 44459 1 1 181 GLU CG C -3.212 -26.508 6.706 1.00 . A A . 179 GLU CG 1 1
13 44460 1 1 181 GLU H H -3.322 -26.306 3.276 1.00 . A A . 179 GLU H 1 1
13 44461 1 1 181 GLU HA H -4.534 -24.812 5.345 1.00 . A A . 179 GLU HA 1 1
13 44462 1 1 181 GLU HB2 H -2.031 -26.300 4.954 1.00 . A A . 179 GLU HB2 1 1
13 44463 1 1 181 GLU HB3 H -1.901 -24.960 6.084 1.00 . A A . 179 GLU HB3 1 1
13 44464 1 1 181 GLU HG2 H -2.671 -26.350 7.627 1.00 . A A . 179 GLU HG2 1 1
13 44465 1 1 181 GLU HG3 H -4.240 -26.205 6.837 1.00 . A A . 179 GLU HG3 1 1
13 44466 1 1 181 GLU N N -3.868 -25.533 3.530 1.00 . A A . 179 GLU N 1 1
13 44467 1 1 181 GLU O O -2.405 -23.156 3.586 1.00 . A A . 179 GLU O 1 1
13 44468 1 1 181 GLU OE1 O -2.136 -28.465 5.888 1.00 . A A . 179 GLU OE1 1 1
13 44469 1 1 181 GLU OE2 O -4.203 -28.668 6.606 1.00 . A A . 179 GLU OE2 1 1
13 44470 1 1 182 PRO C C -1.539 -20.943 5.646 1.00 . A A . 180 PRO C 1 1
13 44471 1 1 182 PRO CA C -3.033 -21.125 5.403 1.00 . A A . 180 PRO CA 1 1
13 44472 1 1 182 PRO CB C -3.842 -20.454 6.515 1.00 . A A . 180 PRO CB 1 1
13 44473 1 1 182 PRO CD C -4.265 -22.801 6.677 1.00 . A A . 180 PRO CD 1 1
13 44474 1 1 182 PRO CG C -4.123 -21.544 7.490 1.00 . A A . 180 PRO CG 1 1
13 44475 1 1 182 PRO HA H -3.297 -20.690 4.450 1.00 . A A . 180 PRO HA 1 1
13 44476 1 1 182 PRO HB2 H -3.255 -19.664 6.963 1.00 . A A . 180 PRO HB2 1 1
13 44477 1 1 182 PRO HB3 H -4.753 -20.045 6.106 1.00 . A A . 180 PRO HB3 1 1
13 44478 1 1 182 PRO HD2 H -3.883 -23.650 7.224 1.00 . A A . 180 PRO HD2 1 1
13 44479 1 1 182 PRO HD3 H -5.298 -22.959 6.404 1.00 . A A . 180 PRO HD3 1 1
13 44480 1 1 182 PRO HG2 H -3.301 -21.638 8.184 1.00 . A A . 180 PRO HG2 1 1
13 44481 1 1 182 PRO HG3 H -5.041 -21.335 8.020 1.00 . A A . 180 PRO HG3 1 1
13 44482 1 1 182 PRO N N -3.444 -22.530 5.485 1.00 . A A . 180 PRO N 1 1
13 44483 1 1 182 PRO O O -0.879 -20.161 4.961 1.00 . A A . 180 PRO O 1 1
13 44484 1 1 183 ASP C C 1.120 -22.896 6.618 1.00 . A A . 181 ASP C 1 1
13 44485 1 1 183 ASP CA C 0.407 -21.590 6.957 1.00 . A A . 181 ASP CA 1 1
13 44486 1 1 183 ASP CB C 0.588 -21.266 8.440 1.00 . A A . 181 ASP CB 1 1
13 44487 1 1 183 ASP CG C -0.029 -22.317 9.342 1.00 . A A . 181 ASP CG 1 1
13 44488 1 1 183 ASP H H -1.588 -22.276 7.135 1.00 . A A . 181 ASP H 1 1
13 44489 1 1 183 ASP HA H 0.841 -20.795 6.369 1.00 . A A . 181 ASP HA 1 1
13 44490 1 1 183 ASP HB2 H 1.643 -21.202 8.663 1.00 . A A . 181 ASP HB2 1 1
13 44491 1 1 183 ASP HB3 H 0.121 -20.315 8.654 1.00 . A A . 181 ASP HB3 1 1
13 44492 1 1 183 ASP N N -1.010 -21.670 6.624 1.00 . A A . 181 ASP N 1 1
13 44493 1 1 183 ASP O O 1.750 -23.511 7.478 1.00 . A A . 181 ASP O 1 1
13 44494 1 1 183 ASP OD1 O -1.275 -22.398 9.394 1.00 . A A . 181 ASP OD1 1 1
13 44495 1 1 183 ASP OD2 O 0.733 -23.059 9.995 1.00 . A A . 181 ASP OD2 1 1
13 44496 1 1 184 MET C C 2.643 -24.267 3.789 1.00 . A A . 182 MET C 1 1
13 44497 1 1 184 MET CA C 1.647 -24.547 4.910 1.00 . A A . 182 MET CA 1 1
13 44498 1 1 184 MET CB C 0.590 -25.544 4.432 1.00 . A A . 182 MET CB 1 1
13 44499 1 1 184 MET CE C -0.115 -24.519 0.547 1.00 . A A . 182 MET CE 1 1
13 44500 1 1 184 MET CG C -0.243 -25.035 3.267 1.00 . A A . 182 MET CG 1 1
13 44501 1 1 184 MET H H 0.496 -22.781 4.721 1.00 . A A . 182 MET H 1 1
13 44502 1 1 184 MET HA H 2.177 -24.973 5.749 1.00 . A A . 182 MET HA 1 1
13 44503 1 1 184 MET HB2 H 1.083 -26.454 4.124 1.00 . A A . 182 MET HB2 1 1
13 44504 1 1 184 MET HB3 H -0.076 -25.766 5.252 1.00 . A A . 182 MET HB3 1 1
13 44505 1 1 184 MET HE1 H -0.340 -24.934 -0.425 1.00 . A A . 182 MET HE1 1 1
13 44506 1 1 184 MET HE2 H -0.946 -23.917 0.883 1.00 . A A . 182 MET HE2 1 1
13 44507 1 1 184 MET HE3 H 0.771 -23.905 0.481 1.00 . A A . 182 MET HE3 1 1
13 44508 1 1 184 MET HG2 H -1.286 -25.210 3.483 1.00 . A A . 182 MET HG2 1 1
13 44509 1 1 184 MET HG3 H -0.073 -23.974 3.157 1.00 . A A . 182 MET HG3 1 1
13 44510 1 1 184 MET N N 1.013 -23.314 5.361 1.00 . A A . 182 MET N 1 1
13 44511 1 1 184 MET O O 3.448 -25.128 3.433 1.00 . A A . 182 MET O 1 1
13 44512 1 1 184 MET SD S 0.167 -25.850 1.712 1.00 . A A . 182 MET SD 1 1
13 44513 1 1 185 GLU C C 3.184 -23.468 0.889 1.00 . A A . 183 GLU C 1 1
13 44514 1 1 185 GLU CA C 3.478 -22.669 2.155 1.00 . A A . 183 GLU CA 1 1
13 44515 1 1 185 GLU CB C 4.936 -22.873 2.572 1.00 . A A . 183 GLU CB 1 1
13 44516 1 1 185 GLU CD C 6.400 -21.454 4.064 1.00 . A A . 183 GLU CD 1 1
13 44517 1 1 185 GLU CG C 5.232 -22.418 3.992 1.00 . A A . 183 GLU CG 1 1
13 44518 1 1 185 GLU H H 1.918 -22.417 3.564 1.00 . A A . 183 GLU H 1 1
13 44519 1 1 185 GLU HA H 3.315 -21.622 1.951 1.00 . A A . 183 GLU HA 1 1
13 44520 1 1 185 GLU HB2 H 5.177 -23.922 2.494 1.00 . A A . 183 GLU HB2 1 1
13 44521 1 1 185 GLU HB3 H 5.571 -22.316 1.899 1.00 . A A . 183 GLU HB3 1 1
13 44522 1 1 185 GLU HG2 H 4.356 -21.929 4.389 1.00 . A A . 183 GLU HG2 1 1
13 44523 1 1 185 GLU HG3 H 5.462 -23.286 4.593 1.00 . A A . 183 GLU HG3 1 1
13 44524 1 1 185 GLU N N 2.582 -23.060 3.236 1.00 . A A . 183 GLU N 1 1
13 44525 1 1 185 GLU O O 2.880 -24.660 0.933 1.00 . A A . 183 GLU O 1 1
13 44526 1 1 185 GLU OE1 O 6.306 -20.361 3.467 1.00 . A A . 183 GLU OE1 1 1
13 44527 1 1 185 GLU OE2 O 7.408 -21.792 4.719 1.00 . A A . 183 GLU OE2 1 1
13 44528 1 1 186 PRO C C 2.538 -20.474 0.215 1.00 . A A . 184 PRO C 1 1
13 44529 1 1 186 PRO CA C 3.636 -21.378 -0.335 1.00 . A A . 184 PRO CA 1 1
13 44530 1 1 186 PRO CB C 3.832 -21.130 -1.832 1.00 . A A . 184 PRO CB 1 1
13 44531 1 1 186 PRO CD C 3.034 -23.372 -1.603 1.00 . A A . 184 PRO CD 1 1
13 44532 1 1 186 PRO CG C 2.994 -22.166 -2.500 1.00 . A A . 184 PRO CG 1 1
13 44533 1 1 186 PRO HA H 4.560 -21.178 0.189 1.00 . A A . 184 PRO HA 1 1
13 44534 1 1 186 PRO HB2 H 3.500 -20.132 -2.081 1.00 . A A . 184 PRO HB2 1 1
13 44535 1 1 186 PRO HB3 H 4.875 -21.243 -2.086 1.00 . A A . 184 PRO HB3 1 1
13 44536 1 1 186 PRO HD2 H 2.089 -23.895 -1.632 1.00 . A A . 184 PRO HD2 1 1
13 44537 1 1 186 PRO HD3 H 3.840 -24.030 -1.891 1.00 . A A . 184 PRO HD3 1 1
13 44538 1 1 186 PRO HG2 H 1.981 -21.808 -2.603 1.00 . A A . 184 PRO HG2 1 1
13 44539 1 1 186 PRO HG3 H 3.409 -22.405 -3.468 1.00 . A A . 184 PRO HG3 1 1
13 44540 1 1 186 PRO N N 3.275 -22.797 -0.269 1.00 . A A . 184 PRO N 1 1
13 44541 1 1 186 PRO O O 2.696 -19.254 0.277 1.00 . A A . 184 PRO O 1 1
13 44542 1 1 187 LEU C C 0.775 -19.292 2.171 1.00 . A A . 185 LEU C 1 1
13 44543 1 1 187 LEU CA C 0.299 -20.330 1.160 1.00 . A A . 185 LEU CA 1 1
13 44544 1 1 187 LEU CB C -0.701 -21.281 1.821 1.00 . A A . 185 LEU CB 1 1
13 44545 1 1 187 LEU CD1 C -2.950 -20.280 1.348 1.00 . A A . 185 LEU CD1 1 1
13 44546 1 1 187 LEU CD2 C -1.804 -21.653 -0.400 1.00 . A A . 185 LEU CD2 1 1
13 44547 1 1 187 LEU CG C -2.033 -21.466 1.093 1.00 . A A . 185 LEU CG 1 1
13 44548 1 1 187 LEU H H 1.357 -22.055 0.540 1.00 . A A . 185 LEU H 1 1
13 44549 1 1 187 LEU HA H -0.188 -19.821 0.342 1.00 . A A . 185 LEU HA 1 1
13 44550 1 1 187 LEU HB2 H -0.232 -22.249 1.902 1.00 . A A . 185 LEU HB2 1 1
13 44551 1 1 187 LEU HB3 H -0.913 -20.901 2.810 1.00 . A A . 185 LEU HB3 1 1
13 44552 1 1 187 LEU HD11 H -2.543 -19.401 0.872 1.00 . A A . 185 LEU HD11 1 1
13 44553 1 1 187 LEU HD12 H -3.029 -20.109 2.412 1.00 . A A . 185 LEU HD12 1 1
13 44554 1 1 187 LEU HD13 H -3.930 -20.489 0.944 1.00 . A A . 185 LEU HD13 1 1
13 44555 1 1 187 LEU HD21 H -0.991 -22.346 -0.555 1.00 . A A . 185 LEU HD21 1 1
13 44556 1 1 187 LEU HD22 H -1.557 -20.702 -0.848 1.00 . A A . 185 LEU HD22 1 1
13 44557 1 1 187 LEU HD23 H -2.702 -22.043 -0.856 1.00 . A A . 185 LEU HD23 1 1
13 44558 1 1 187 LEU HG H -2.522 -22.353 1.471 1.00 . A A . 185 LEU HG 1 1
13 44559 1 1 187 LEU N N 1.424 -21.080 0.614 1.00 . A A . 185 LEU N 1 1
13 44560 1 1 187 LEU O O 0.222 -18.196 2.260 1.00 . A A . 185 LEU O 1 1
13 44561 1 1 188 LYS C C 2.656 -17.373 3.331 1.00 . A A . 186 LYS C 1 1
13 44562 1 1 188 LYS CA C 2.361 -18.743 3.934 1.00 . A A . 186 LYS CA 1 1
13 44563 1 1 188 LYS CB C 3.640 -19.336 4.531 1.00 . A A . 186 LYS CB 1 1
13 44564 1 1 188 LYS CD C 2.955 -19.118 6.938 1.00 . A A . 186 LYS CD 1 1
13 44565 1 1 188 LYS CE C 3.826 -19.235 8.180 1.00 . A A . 186 LYS CE 1 1
13 44566 1 1 188 LYS CG C 3.417 -20.066 5.844 1.00 . A A . 186 LYS CG 1 1
13 44567 1 1 188 LYS H H 2.206 -20.532 2.814 1.00 . A A . 186 LYS H 1 1
13 44568 1 1 188 LYS HA H 1.628 -18.628 4.718 1.00 . A A . 186 LYS HA 1 1
13 44569 1 1 188 LYS HB2 H 4.064 -20.032 3.823 1.00 . A A . 186 LYS HB2 1 1
13 44570 1 1 188 LYS HB3 H 4.346 -18.536 4.704 1.00 . A A . 186 LYS HB3 1 1
13 44571 1 1 188 LYS HD2 H 3.007 -18.104 6.570 1.00 . A A . 186 LYS HD2 1 1
13 44572 1 1 188 LYS HD3 H 1.934 -19.356 7.201 1.00 . A A . 186 LYS HD3 1 1
13 44573 1 1 188 LYS HE2 H 4.216 -20.239 8.237 1.00 . A A . 186 LYS HE2 1 1
13 44574 1 1 188 LYS HE3 H 4.644 -18.535 8.097 1.00 . A A . 186 LYS HE3 1 1
13 44575 1 1 188 LYS HG2 H 2.663 -20.826 5.699 1.00 . A A . 186 LYS HG2 1 1
13 44576 1 1 188 LYS HG3 H 4.344 -20.530 6.149 1.00 . A A . 186 LYS HG3 1 1
13 44577 1 1 188 LYS HZ1 H 2.806 -17.933 9.457 1.00 . A A . 186 LYS HZ1 1 1
13 44578 1 1 188 LYS HZ2 H 3.636 -19.171 10.259 1.00 . A A . 186 LYS HZ2 1 1
13 44579 1 1 188 LYS HZ3 H 2.190 -19.508 9.449 1.00 . A A . 186 LYS HZ3 1 1
13 44580 1 1 188 LYS N N 1.807 -19.644 2.931 1.00 . A A . 186 LYS N 1 1
13 44581 1 1 188 LYS NZ N 3.061 -18.941 9.423 1.00 . A A . 186 LYS NZ 1 1
13 44582 1 1 188 LYS O O 2.337 -16.341 3.922 1.00 . A A . 186 LYS O 1 1
13 44583 1 1 189 THR C C 2.369 -15.494 0.837 1.00 . A A . 187 THR C 1 1
13 44584 1 1 189 THR CA C 3.604 -16.128 1.467 1.00 . A A . 187 THR CA 1 1
13 44585 1 1 189 THR CB C 4.664 -16.358 0.374 1.00 . A A . 187 THR CB 1 1
13 44586 1 1 189 THR CG2 C 6.015 -15.806 0.804 1.00 . A A . 187 THR CG2 1 1
13 44587 1 1 189 THR H H 3.495 -18.225 1.730 1.00 . A A . 187 THR H 1 1
13 44588 1 1 189 THR HA H 4.014 -15.446 2.199 1.00 . A A . 187 THR HA 1 1
13 44589 1 1 189 THR HB H 4.351 -15.844 -0.524 1.00 . A A . 187 THR HB 1 1
13 44590 1 1 189 THR HG1 H 5.313 -18.177 0.775 1.00 . A A . 187 THR HG1 1 1
13 44591 1 1 189 THR HG21 H 5.865 -14.964 1.463 1.00 . A A . 187 THR HG21 1 1
13 44592 1 1 189 THR HG22 H 6.568 -15.488 -0.067 1.00 . A A . 187 THR HG22 1 1
13 44593 1 1 189 THR HG23 H 6.569 -16.574 1.322 1.00 . A A . 187 THR HG23 1 1
13 44594 1 1 189 THR N N 3.266 -17.370 2.150 1.00 . A A . 187 THR N 1 1
13 44595 1 1 189 THR O O 2.288 -14.272 0.699 1.00 . A A . 187 THR O 1 1
13 44596 1 1 189 THR OG1 O 4.782 -17.757 0.093 1.00 . A A . 187 THR OG1 1 1
13 44597 1 1 190 LEU C C -0.596 -14.949 0.800 1.00 . A A . 188 LEU C 1 1
13 44598 1 1 190 LEU CA C 0.177 -15.850 -0.158 1.00 . A A . 188 LEU CA 1 1
13 44599 1 1 190 LEU CB C -0.698 -17.032 -0.582 1.00 . A A . 188 LEU CB 1 1
13 44600 1 1 190 LEU CD1 C -1.013 -16.666 -3.041 1.00 . A A . 188 LEU CD1 1 1
13 44601 1 1 190 LEU CD2 C 1.053 -17.800 -2.203 1.00 . A A . 188 LEU CD2 1 1
13 44602 1 1 190 LEU CG C -0.438 -17.591 -1.980 1.00 . A A . 188 LEU CG 1 1
13 44603 1 1 190 LEU H H 1.531 -17.292 0.594 1.00 . A A . 188 LEU H 1 1
13 44604 1 1 190 LEU HA H 0.444 -15.279 -1.034 1.00 . A A . 188 LEU HA 1 1
13 44605 1 1 190 LEU HB2 H -0.542 -17.830 0.128 1.00 . A A . 188 LEU HB2 1 1
13 44606 1 1 190 LEU HB3 H -1.729 -16.710 -0.539 1.00 . A A . 188 LEU HB3 1 1
13 44607 1 1 190 LEU HD11 H -1.142 -15.678 -2.625 1.00 . A A . 188 LEU HD11 1 1
13 44608 1 1 190 LEU HD12 H -1.969 -17.046 -3.370 1.00 . A A . 188 LEU HD12 1 1
13 44609 1 1 190 LEU HD13 H -0.336 -16.618 -3.882 1.00 . A A . 188 LEU HD13 1 1
13 44610 1 1 190 LEU HD21 H 1.203 -18.601 -2.911 1.00 . A A . 188 LEU HD21 1 1
13 44611 1 1 190 LEU HD22 H 1.524 -18.054 -1.265 1.00 . A A . 188 LEU HD22 1 1
13 44612 1 1 190 LEU HD23 H 1.489 -16.890 -2.590 1.00 . A A . 188 LEU HD23 1 1
13 44613 1 1 190 LEU HG H -0.928 -18.551 -2.074 1.00 . A A . 188 LEU HG 1 1
13 44614 1 1 190 LEU N N 1.409 -16.330 0.458 1.00 . A A . 188 LEU N 1 1
13 44615 1 1 190 LEU O O -1.476 -14.195 0.385 1.00 . A A . 188 LEU O 1 1
13 44616 1 1 191 ARG C C 0.073 -13.274 3.770 1.00 . A A . 189 ARG C 1 1
13 44617 1 1 191 ARG CA C -0.918 -14.221 3.100 1.00 . A A . 189 ARG CA 1 1
13 44618 1 1 191 ARG CB C -1.572 -15.120 4.152 1.00 . A A . 189 ARG CB 1 1
13 44619 1 1 191 ARG CD C -1.325 -17.177 5.574 1.00 . A A . 189 ARG CD 1 1
13 44620 1 1 191 ARG CG C -0.598 -16.063 4.837 1.00 . A A . 189 ARG CG 1 1
13 44621 1 1 191 ARG CZ C -0.268 -17.009 7.787 1.00 . A A . 189 ARG CZ 1 1
13 44622 1 1 191 ARG H H 0.453 -15.650 2.352 1.00 . A A . 189 ARG H 1 1
13 44623 1 1 191 ARG HA H -1.684 -13.636 2.613 1.00 . A A . 189 ARG HA 1 1
13 44624 1 1 191 ARG HB2 H -2.028 -14.497 4.907 1.00 . A A . 189 ARG HB2 1 1
13 44625 1 1 191 ARG HB3 H -2.338 -15.712 3.675 1.00 . A A . 189 ARG HB3 1 1
13 44626 1 1 191 ARG HD2 H -2.257 -16.788 5.957 1.00 . A A . 189 ARG HD2 1 1
13 44627 1 1 191 ARG HD3 H -1.528 -17.977 4.879 1.00 . A A . 189 ARG HD3 1 1
13 44628 1 1 191 ARG HE H -0.195 -18.616 6.608 1.00 . A A . 189 ARG HE 1 1
13 44629 1 1 191 ARG HG2 H 0.049 -16.503 4.092 1.00 . A A . 189 ARG HG2 1 1
13 44630 1 1 191 ARG HG3 H -0.005 -15.502 5.544 1.00 . A A . 189 ARG HG3 1 1
13 44631 1 1 191 ARG HH11 H -1.265 -15.355 7.194 1.00 . A A . 189 ARG HH11 1 1
13 44632 1 1 191 ARG HH12 H -0.515 -15.250 8.752 1.00 . A A . 189 ARG HH12 1 1
13 44633 1 1 191 ARG HH21 H 0.796 -18.490 8.659 1.00 . A A . 189 ARG HH21 1 1
13 44634 1 1 191 ARG HH22 H 0.658 -17.033 9.584 1.00 . A A . 189 ARG HH22 1 1
13 44635 1 1 191 ARG N N -0.258 -15.030 2.083 1.00 . A A . 189 ARG N 1 1
13 44636 1 1 191 ARG NE N -0.539 -17.702 6.687 1.00 . A A . 189 ARG NE 1 1
13 44637 1 1 191 ARG NH1 N -0.719 -15.769 7.922 1.00 . A A . 189 ARG NH1 1 1
13 44638 1 1 191 ARG NH2 N 0.455 -17.556 8.756 1.00 . A A . 189 ARG NH2 1 1
13 44639 1 1 191 ARG O O -0.322 -12.331 4.454 1.00 . A A . 189 ARG O 1 1
13 44640 1 1 192 GLN C C 3.080 -11.844 3.088 1.00 . A A . 190 GLN C 1 1
13 44641 1 1 192 GLN CA C 2.407 -12.704 4.153 1.00 . A A . 190 GLN CA 1 1
13 44642 1 1 192 GLN CB C 3.449 -13.580 4.851 1.00 . A A . 190 GLN CB 1 1
13 44643 1 1 192 GLN CD C 3.875 -15.414 6.537 1.00 . A A . 190 GLN CD 1 1
13 44644 1 1 192 GLN CG C 2.884 -14.399 6.000 1.00 . A A . 190 GLN CG 1 1
13 44645 1 1 192 GLN H H 1.612 -14.300 3.012 1.00 . A A . 190 GLN H 1 1
13 44646 1 1 192 GLN HA H 1.947 -12.057 4.884 1.00 . A A . 190 GLN HA 1 1
13 44647 1 1 192 GLN HB2 H 3.875 -14.259 4.128 1.00 . A A . 190 GLN HB2 1 1
13 44648 1 1 192 GLN HB3 H 4.232 -12.946 5.242 1.00 . A A . 190 GLN HB3 1 1
13 44649 1 1 192 GLN HE21 H 4.229 -16.077 4.696 1.00 . A A . 190 GLN HE21 1 1
13 44650 1 1 192 GLN HE22 H 5.109 -16.861 5.959 1.00 . A A . 190 GLN HE22 1 1
13 44651 1 1 192 GLN HG2 H 2.609 -13.730 6.802 1.00 . A A . 190 GLN HG2 1 1
13 44652 1 1 192 GLN HG3 H 2.006 -14.924 5.653 1.00 . A A . 190 GLN HG3 1 1
13 44653 1 1 192 GLN N N 1.360 -13.533 3.568 1.00 . A A . 190 GLN N 1 1
13 44654 1 1 192 GLN NE2 N 4.464 -16.197 5.641 1.00 . A A . 190 GLN NE2 1 1
13 44655 1 1 192 GLN O O 3.004 -10.617 3.130 1.00 . A A . 190 GLN O 1 1
13 44656 1 1 192 GLN OE1 O 4.109 -15.492 7.743 1.00 . A A . 190 GLN OE1 1 1
13 44657 1 1 193 ALA C C 3.431 -11.038 0.180 1.00 . A A . 191 ALA C 1 1
13 44658 1 1 193 ALA CA C 4.423 -11.791 1.060 1.00 . A A . 191 ALA CA 1 1
13 44659 1 1 193 ALA CB C 5.238 -12.767 0.224 1.00 . A A . 191 ALA CB 1 1
13 44660 1 1 193 ALA H H 3.763 -13.476 2.158 1.00 . A A . 191 ALA H 1 1
13 44661 1 1 193 ALA HA H 5.104 -11.082 1.506 1.00 . A A . 191 ALA HA 1 1
13 44662 1 1 193 ALA HB1 H 6.098 -13.093 0.790 1.00 . A A . 191 ALA HB1 1 1
13 44663 1 1 193 ALA HB2 H 4.628 -13.622 -0.028 1.00 . A A . 191 ALA HB2 1 1
13 44664 1 1 193 ALA HB3 H 5.566 -12.279 -0.681 1.00 . A A . 191 ALA HB3 1 1
13 44665 1 1 193 ALA N N 3.738 -12.497 2.136 1.00 . A A . 191 ALA N 1 1
13 44666 1 1 193 ALA O O 3.710 -9.930 -0.278 1.00 . A A . 191 ALA O 1 1
13 44667 1 1 194 ALA C C 0.702 -9.762 -0.228 1.00 . A A . 192 ALA C 1 1
13 44668 1 1 194 ALA CA C 1.240 -11.032 -0.878 1.00 . A A . 192 ALA CA 1 1
13 44669 1 1 194 ALA CB C 0.109 -12.018 -1.129 1.00 . A A . 192 ALA CB 1 1
13 44670 1 1 194 ALA H H 2.109 -12.529 0.339 1.00 . A A . 192 ALA H 1 1
13 44671 1 1 194 ALA HA H 1.681 -10.777 -1.831 1.00 . A A . 192 ALA HA 1 1
13 44672 1 1 194 ALA HB1 H -0.710 -11.804 -0.458 1.00 . A A . 192 ALA HB1 1 1
13 44673 1 1 194 ALA HB2 H -0.228 -11.927 -2.151 1.00 . A A . 192 ALA HB2 1 1
13 44674 1 1 194 ALA HB3 H 0.463 -13.023 -0.955 1.00 . A A . 192 ALA HB3 1 1
13 44675 1 1 194 ALA N N 2.273 -11.646 -0.054 1.00 . A A . 192 ALA N 1 1
13 44676 1 1 194 ALA O O 0.744 -8.684 -0.821 1.00 . A A . 192 ALA O 1 1
13 44677 1 1 195 ILE C C 0.661 -7.620 1.802 1.00 . A A . 193 ILE C 1 1
13 44678 1 1 195 ILE CA C -0.350 -8.759 1.724 1.00 . A A . 193 ILE CA 1 1
13 44679 1 1 195 ILE CB C -0.771 -9.156 3.151 1.00 . A A . 193 ILE CB 1 1
13 44680 1 1 195 ILE CD1 C -2.502 -10.508 4.437 1.00 . A A . 193 ILE CD1 1 1
13 44681 1 1 195 ILE CG1 C -1.829 -10.260 3.105 1.00 . A A . 193 ILE CG1 1 1
13 44682 1 1 195 ILE CG2 C -1.295 -7.943 3.905 1.00 . A A . 193 ILE CG2 1 1
13 44683 1 1 195 ILE H H 0.191 -10.782 1.414 1.00 . A A . 193 ILE H 1 1
13 44684 1 1 195 ILE HA H -1.226 -8.413 1.194 1.00 . A A . 193 ILE HA 1 1
13 44685 1 1 195 ILE HB H 0.101 -9.524 3.670 1.00 . A A . 193 ILE HB 1 1
13 44686 1 1 195 ILE HD11 H -1.750 -10.687 5.192 1.00 . A A . 193 ILE HD11 1 1
13 44687 1 1 195 ILE HD12 H -3.087 -9.642 4.712 1.00 . A A . 193 ILE HD12 1 1
13 44688 1 1 195 ILE HD13 H -3.147 -11.370 4.361 1.00 . A A . 193 ILE HD13 1 1
13 44689 1 1 195 ILE HG12 H -2.593 -9.989 2.394 1.00 . A A . 193 ILE HG12 1 1
13 44690 1 1 195 ILE HG13 H -1.363 -11.183 2.792 1.00 . A A . 193 ILE HG13 1 1
13 44691 1 1 195 ILE HG21 H -0.559 -7.153 3.873 1.00 . A A . 193 ILE HG21 1 1
13 44692 1 1 195 ILE HG22 H -2.209 -7.601 3.444 1.00 . A A . 193 ILE HG22 1 1
13 44693 1 1 195 ILE HG23 H -1.488 -8.213 4.932 1.00 . A A . 193 ILE HG23 1 1
13 44694 1 1 195 ILE N N 0.196 -9.897 0.994 1.00 . A A . 193 ILE N 1 1
13 44695 1 1 195 ILE O O 0.342 -6.470 1.499 1.00 . A A . 193 ILE O 1 1
13 44696 1 1 196 CYS C C 3.242 -6.315 0.974 1.00 . A A . 194 CYS C 1 1
13 44697 1 1 196 CYS CA C 2.942 -6.953 2.327 1.00 . A A . 194 CYS CA 1 1
13 44698 1 1 196 CYS CB C 4.211 -7.594 2.894 1.00 . A A . 194 CYS CB 1 1
13 44699 1 1 196 CYS H H 2.077 -8.882 2.438 1.00 . A A . 194 CYS H 1 1
13 44700 1 1 196 CYS HA H 2.604 -6.186 3.006 1.00 . A A . 194 CYS HA 1 1
13 44701 1 1 196 CYS HB2 H 4.258 -8.625 2.573 1.00 . A A . 194 CYS HB2 1 1
13 44702 1 1 196 CYS HB3 H 5.073 -7.065 2.514 1.00 . A A . 194 CYS HB3 1 1
13 44703 1 1 196 CYS N N 1.883 -7.948 2.210 1.00 . A A . 194 CYS N 1 1
13 44704 1 1 196 CYS O O 3.213 -5.093 0.831 1.00 . A A . 194 CYS O 1 1
13 44705 1 1 196 CYS SG S 4.305 -7.576 4.713 1.00 . A A . 194 CYS SG 1 1
13 44706 1 1 197 LYS C C 2.745 -5.725 -1.859 1.00 . A A . 195 LYS C 1 1
13 44707 1 1 197 LYS CA C 3.833 -6.671 -1.360 1.00 . A A . 195 LYS CA 1 1
13 44708 1 1 197 LYS CB C 3.979 -7.851 -2.325 1.00 . A A . 195 LYS CB 1 1
13 44709 1 1 197 LYS CD C 5.683 -7.311 -4.090 1.00 . A A . 195 LYS CD 1 1
13 44710 1 1 197 LYS CE C 5.912 -7.074 -5.575 1.00 . A A . 195 LYS CE 1 1
13 44711 1 1 197 LYS CG C 4.203 -7.432 -3.768 1.00 . A A . 195 LYS CG 1 1
13 44712 1 1 197 LYS H H 3.537 -8.116 0.158 1.00 . A A . 195 LYS H 1 1
13 44713 1 1 197 LYS HA H 4.768 -6.134 -1.317 1.00 . A A . 195 LYS HA 1 1
13 44714 1 1 197 LYS HB2 H 4.819 -8.454 -2.012 1.00 . A A . 195 LYS HB2 1 1
13 44715 1 1 197 LYS HB3 H 3.081 -8.449 -2.281 1.00 . A A . 195 LYS HB3 1 1
13 44716 1 1 197 LYS HD2 H 6.096 -6.480 -3.537 1.00 . A A . 195 LYS HD2 1 1
13 44717 1 1 197 LYS HD3 H 6.182 -8.224 -3.798 1.00 . A A . 195 LYS HD3 1 1
13 44718 1 1 197 LYS HE2 H 6.500 -7.889 -5.969 1.00 . A A . 195 LYS HE2 1 1
13 44719 1 1 197 LYS HE3 H 4.955 -7.047 -6.074 1.00 . A A . 195 LYS HE3 1 1
13 44720 1 1 197 LYS HG2 H 3.763 -8.172 -4.420 1.00 . A A . 195 LYS HG2 1 1
13 44721 1 1 197 LYS HG3 H 3.728 -6.475 -3.933 1.00 . A A . 195 LYS HG3 1 1
13 44722 1 1 197 LYS HZ1 H 7.633 -5.890 -5.577 1.00 . A A . 195 LYS HZ1 1 1
13 44723 1 1 197 LYS HZ2 H 6.210 -5.032 -5.258 1.00 . A A . 195 LYS HZ2 1 1
13 44724 1 1 197 LYS HZ3 H 6.557 -5.537 -6.834 1.00 . A A . 195 LYS HZ3 1 1
13 44725 1 1 197 LYS N N 3.529 -7.152 -0.017 1.00 . A A . 195 LYS N 1 1
13 44726 1 1 197 LYS NZ N 6.628 -5.794 -5.829 1.00 . A A . 195 LYS NZ 1 1
13 44727 1 1 197 LYS O O 3.028 -4.597 -2.262 1.00 . A A . 195 LYS O 1 1
13 44728 1 1 198 ILE C C 0.355 -4.029 -1.576 1.00 . A A . 196 ILE C 1 1
13 44729 1 1 198 ILE CA C 0.372 -5.386 -2.273 1.00 . A A . 196 ILE CA 1 1
13 44730 1 1 198 ILE CB C -0.967 -6.100 -2.013 1.00 . A A . 196 ILE CB 1 1
13 44731 1 1 198 ILE CD1 C -1.865 -8.481 -2.073 1.00 . A A . 196 ILE CD1 1 1
13 44732 1 1 198 ILE CG1 C -1.009 -7.437 -2.756 1.00 . A A . 196 ILE CG1 1 1
13 44733 1 1 198 ILE CG2 C -2.130 -5.216 -2.437 1.00 . A A . 196 ILE CG2 1 1
13 44734 1 1 198 ILE H H 1.340 -7.099 -1.495 1.00 . A A . 196 ILE H 1 1
13 44735 1 1 198 ILE HA H 0.474 -5.230 -3.338 1.00 . A A . 196 ILE HA 1 1
13 44736 1 1 198 ILE HB H -1.053 -6.282 -0.953 1.00 . A A . 196 ILE HB 1 1
13 44737 1 1 198 ILE HD11 H -2.743 -8.676 -2.673 1.00 . A A . 196 ILE HD11 1 1
13 44738 1 1 198 ILE HD12 H -1.299 -9.394 -1.960 1.00 . A A . 196 ILE HD12 1 1
13 44739 1 1 198 ILE HD13 H -2.166 -8.121 -1.101 1.00 . A A . 196 ILE HD13 1 1
13 44740 1 1 198 ILE HG12 H -1.406 -7.280 -3.746 1.00 . A A . 196 ILE HG12 1 1
13 44741 1 1 198 ILE HG13 H -0.005 -7.829 -2.833 1.00 . A A . 196 ILE HG13 1 1
13 44742 1 1 198 ILE HG21 H -2.034 -4.972 -3.485 1.00 . A A . 196 ILE HG21 1 1
13 44743 1 1 198 ILE HG22 H -3.059 -5.742 -2.275 1.00 . A A . 196 ILE HG22 1 1
13 44744 1 1 198 ILE HG23 H -2.123 -4.307 -1.854 1.00 . A A . 196 ILE HG23 1 1
13 44745 1 1 198 ILE N N 1.502 -6.192 -1.827 1.00 . A A . 196 ILE N 1 1
13 44746 1 1 198 ILE O O 0.253 -2.988 -2.224 1.00 . A A . 196 ILE O 1 1
13 44747 1 1 199 ALA C C 1.495 -1.833 0.006 1.00 . A A . 197 ALA C 1 1
13 44748 1 1 199 ALA CA C 0.460 -2.822 0.534 1.00 . A A . 197 ALA CA 1 1
13 44749 1 1 199 ALA CB C 0.724 -3.133 1.999 1.00 . A A . 197 ALA CB 1 1
13 44750 1 1 199 ALA H H 0.539 -4.911 0.208 1.00 . A A . 197 ALA H 1 1
13 44751 1 1 199 ALA HA H -0.521 -2.376 0.457 1.00 . A A . 197 ALA HA 1 1
13 44752 1 1 199 ALA HB1 H 1.607 -3.750 2.082 1.00 . A A . 197 ALA HB1 1 1
13 44753 1 1 199 ALA HB2 H 0.877 -2.211 2.541 1.00 . A A . 197 ALA HB2 1 1
13 44754 1 1 199 ALA HB3 H -0.123 -3.658 2.414 1.00 . A A . 197 ALA HB3 1 1
13 44755 1 1 199 ALA N N 0.459 -4.050 -0.252 1.00 . A A . 197 ALA N 1 1
13 44756 1 1 199 ALA O O 1.216 -0.643 -0.129 1.00 . A A . 197 ALA O 1 1
13 44757 1 1 200 GLU C C 3.364 -0.840 -2.120 1.00 . A A . 198 GLU C 1 1
13 44758 1 1 200 GLU CA C 3.765 -1.495 -0.802 1.00 . A A . 198 GLU CA 1 1
13 44759 1 1 200 GLU CB C 5.039 -2.321 -0.996 1.00 . A A . 198 GLU CB 1 1
13 44760 1 1 200 GLU CD C 7.485 -2.268 -1.624 1.00 . A A . 198 GLU CD 1 1
13 44761 1 1 200 GLU CG C 6.140 -1.577 -1.733 1.00 . A A . 198 GLU CG 1 1
13 44762 1 1 200 GLU H H 2.851 -3.294 -0.161 1.00 . A A . 198 GLU H 1 1
13 44763 1 1 200 GLU HA H 3.957 -0.722 -0.073 1.00 . A A . 198 GLU HA 1 1
13 44764 1 1 200 GLU HB2 H 5.416 -2.613 -0.027 1.00 . A A . 198 GLU HB2 1 1
13 44765 1 1 200 GLU HB3 H 4.795 -3.209 -1.560 1.00 . A A . 198 GLU HB3 1 1
13 44766 1 1 200 GLU HG2 H 5.873 -1.506 -2.777 1.00 . A A . 198 GLU HG2 1 1
13 44767 1 1 200 GLU HG3 H 6.227 -0.584 -1.317 1.00 . A A . 198 GLU HG3 1 1
13 44768 1 1 200 GLU N N 2.689 -2.336 -0.290 1.00 . A A . 198 GLU N 1 1
13 44769 1 1 200 GLU O O 3.497 0.371 -2.290 1.00 . A A . 198 GLU O 1 1
13 44770 1 1 200 GLU OE1 O 7.511 -3.464 -1.267 1.00 . A A . 198 GLU OE1 1 1
13 44771 1 1 200 GLU OE2 O 8.512 -1.612 -1.897 1.00 . A A . 198 GLU OE2 1 1
13 44772 1 1 201 ALA C C 1.484 0.018 -4.207 1.00 . A A . 199 ALA C 1 1
13 44773 1 1 201 ALA CA C 2.451 -1.152 -4.354 1.00 . A A . 199 ALA CA 1 1
13 44774 1 1 201 ALA CB C 1.812 -2.269 -5.166 1.00 . A A . 199 ALA CB 1 1
13 44775 1 1 201 ALA H H 2.792 -2.608 -2.857 1.00 . A A . 199 ALA H 1 1
13 44776 1 1 201 ALA HA H 3.331 -0.814 -4.883 1.00 . A A . 199 ALA HA 1 1
13 44777 1 1 201 ALA HB1 H 1.472 -1.875 -6.113 1.00 . A A . 199 ALA HB1 1 1
13 44778 1 1 201 ALA HB2 H 2.538 -3.049 -5.339 1.00 . A A . 199 ALA HB2 1 1
13 44779 1 1 201 ALA HB3 H 0.972 -2.673 -4.622 1.00 . A A . 199 ALA HB3 1 1
13 44780 1 1 201 ALA N N 2.873 -1.651 -3.052 1.00 . A A . 199 ALA N 1 1
13 44781 1 1 201 ALA O O 1.580 1.010 -4.931 1.00 . A A . 199 ALA O 1 1
13 44782 1 1 202 CYS C C 0.220 2.170 -2.401 1.00 . A A . 200 CYS C 1 1
13 44783 1 1 202 CYS CA C -0.433 0.942 -3.026 1.00 . A A . 200 CYS CA 1 1
13 44784 1 1 202 CYS CB C -1.547 0.422 -2.115 1.00 . A A . 200 CYS CB 1 1
13 44785 1 1 202 CYS H H 0.528 -0.919 -2.722 1.00 . A A . 200 CYS H 1 1
13 44786 1 1 202 CYS HA H -0.858 1.221 -3.978 1.00 . A A . 200 CYS HA 1 1
13 44787 1 1 202 CYS HB2 H -1.167 0.337 -1.108 1.00 . A A . 200 CYS HB2 1 1
13 44788 1 1 202 CYS HB3 H -2.366 1.125 -2.126 1.00 . A A . 200 CYS HB3 1 1
13 44789 1 1 202 CYS HG H -1.608 -2.112 -1.845 1.00 . A A . 200 CYS HG 1 1
13 44790 1 1 202 CYS N N 0.554 -0.105 -3.267 1.00 . A A . 200 CYS N 1 1
13 44791 1 1 202 CYS O O -0.131 3.305 -2.725 1.00 . A A . 200 CYS O 1 1
13 44792 1 1 202 CYS SG S -2.198 -1.194 -2.595 1.00 . A A . 200 CYS SG 1 1
13 44793 1 1 203 TYR C C 2.580 3.922 -1.837 1.00 . A A . 201 TYR C 1 1
13 44794 1 1 203 TYR CA C 1.870 3.024 -0.829 1.00 . A A . 201 TYR CA 1 1
13 44795 1 1 203 TYR CB C 2.880 2.464 0.174 1.00 . A A . 201 TYR CB 1 1
13 44796 1 1 203 TYR CD1 C 1.539 3.069 2.226 1.00 . A A . 201 TYR CD1 1 1
13 44797 1 1 203 TYR CD2 C 2.444 0.869 2.082 1.00 . A A . 201 TYR CD2 1 1
13 44798 1 1 203 TYR CE1 C 0.986 2.767 3.455 1.00 . A A . 201 TYR CE1 1 1
13 44799 1 1 203 TYR CE2 C 1.893 0.557 3.310 1.00 . A A . 201 TYR CE2 1 1
13 44800 1 1 203 TYR CG C 2.277 2.128 1.519 1.00 . A A . 201 TYR CG 1 1
13 44801 1 1 203 TYR CZ C 1.165 1.510 3.993 1.00 . A A . 201 TYR CZ 1 1
13 44802 1 1 203 TYR H H 1.406 1.010 -1.286 1.00 . A A . 201 TYR H 1 1
13 44803 1 1 203 TYR HA H 1.136 3.610 -0.296 1.00 . A A . 201 TYR HA 1 1
13 44804 1 1 203 TYR HB2 H 3.315 1.562 -0.229 1.00 . A A . 201 TYR HB2 1 1
13 44805 1 1 203 TYR HB3 H 3.661 3.194 0.333 1.00 . A A . 201 TYR HB3 1 1
13 44806 1 1 203 TYR HD1 H 1.400 4.054 1.802 1.00 . A A . 201 TYR HD1 1 1
13 44807 1 1 203 TYR HD2 H 3.015 0.125 1.545 1.00 . A A . 201 TYR HD2 1 1
13 44808 1 1 203 TYR HE1 H 0.416 3.512 3.990 1.00 . A A . 201 TYR HE1 1 1
13 44809 1 1 203 TYR HE2 H 2.034 -0.427 3.732 1.00 . A A . 201 TYR HE2 1 1
13 44810 1 1 203 TYR HH H 0.282 0.304 5.202 1.00 . A A . 201 TYR HH 1 1
13 44811 1 1 203 TYR N N 1.170 1.936 -1.503 1.00 . A A . 201 TYR N 1 1
13 44812 1 1 203 TYR O O 2.666 5.136 -1.651 1.00 . A A . 201 TYR O 1 1
13 44813 1 1 203 TYR OH O 0.617 1.204 5.217 1.00 . A A . 201 TYR OH 1 1
13 44814 1 1 204 ILE C C 2.845 5.007 -4.674 1.00 . A A . 202 ILE C 1 1
13 44815 1 1 204 ILE CA C 3.790 4.059 -3.943 1.00 . A A . 202 ILE CA 1 1
13 44816 1 1 204 ILE CB C 4.444 3.114 -4.968 1.00 . A A . 202 ILE CB 1 1
13 44817 1 1 204 ILE CD1 C 5.806 0.968 -5.108 1.00 . A A . 202 ILE CD1 1 1
13 44818 1 1 204 ILE CG1 C 5.421 2.166 -4.269 1.00 . A A . 202 ILE CG1 1 1
13 44819 1 1 204 ILE CG2 C 5.156 3.915 -6.048 1.00 . A A . 202 ILE CG2 1 1
13 44820 1 1 204 ILE H H 2.988 2.345 -2.996 1.00 . A A . 202 ILE H 1 1
13 44821 1 1 204 ILE HA H 4.569 4.639 -3.469 1.00 . A A . 202 ILE HA 1 1
13 44822 1 1 204 ILE HB H 3.665 2.534 -5.438 1.00 . A A . 202 ILE HB 1 1
13 44823 1 1 204 ILE HD11 H 6.882 0.909 -5.179 1.00 . A A . 202 ILE HD11 1 1
13 44824 1 1 204 ILE HD12 H 5.426 0.068 -4.647 1.00 . A A . 202 ILE HD12 1 1
13 44825 1 1 204 ILE HD13 H 5.386 1.071 -6.098 1.00 . A A . 202 ILE HD13 1 1
13 44826 1 1 204 ILE HG12 H 6.324 2.704 -4.027 1.00 . A A . 202 ILE HG12 1 1
13 44827 1 1 204 ILE HG13 H 4.969 1.803 -3.358 1.00 . A A . 202 ILE HG13 1 1
13 44828 1 1 204 ILE HG21 H 6.164 3.545 -6.165 1.00 . A A . 202 ILE HG21 1 1
13 44829 1 1 204 ILE HG22 H 4.624 3.810 -6.982 1.00 . A A . 202 ILE HG22 1 1
13 44830 1 1 204 ILE HG23 H 5.185 4.956 -5.765 1.00 . A A . 202 ILE HG23 1 1
13 44831 1 1 204 ILE N N 3.088 3.315 -2.904 1.00 . A A . 202 ILE N 1 1
13 44832 1 1 204 ILE O O 3.206 6.143 -4.984 1.00 . A A . 202 ILE O 1 1
13 44833 1 1 205 SER C C 0.202 6.526 -4.785 1.00 . A A . 203 SER C 1 1
13 44834 1 1 205 SER CA C 0.636 5.339 -5.640 1.00 . A A . 203 SER CA 1 1
13 44835 1 1 205 SER CB C -0.581 4.484 -5.999 1.00 . A A . 203 SER CB 1 1
13 44836 1 1 205 SER H H 1.405 3.621 -4.671 1.00 . A A . 203 SER H 1 1
13 44837 1 1 205 SER HA H 1.085 5.710 -6.549 1.00 . A A . 203 SER HA 1 1
13 44838 1 1 205 SER HB2 H -1.158 4.291 -5.108 1.00 . A A . 203 SER HB2 1 1
13 44839 1 1 205 SER HB3 H -1.191 5.014 -6.716 1.00 . A A . 203 SER HB3 1 1
13 44840 1 1 205 SER HG H -0.702 2.536 -6.173 1.00 . A A . 203 SER HG 1 1
13 44841 1 1 205 SER N N 1.633 4.534 -4.944 1.00 . A A . 203 SER N 1 1
13 44842 1 1 205 SER O O 0.254 7.675 -5.225 1.00 . A A . 203 SER O 1 1
13 44843 1 1 205 SER OG O -0.185 3.245 -6.563 1.00 . A A . 203 SER OG 1 1
13 44844 1 1 206 VAL C C 0.419 8.332 -2.438 1.00 . A A . 204 VAL C 1 1
13 44845 1 1 206 VAL CA C -0.667 7.282 -2.640 1.00 . A A . 204 VAL CA 1 1
13 44846 1 1 206 VAL CB C -1.059 6.695 -1.271 1.00 . A A . 204 VAL CB 1 1
13 44847 1 1 206 VAL CG1 C -2.343 5.887 -1.385 1.00 . A A . 204 VAL CG1 1 1
13 44848 1 1 206 VAL CG2 C 0.071 5.840 -0.716 1.00 . A A . 204 VAL CG2 1 1
13 44849 1 1 206 VAL H H -0.243 5.305 -3.265 1.00 . A A . 204 VAL H 1 1
13 44850 1 1 206 VAL HA H -1.538 7.757 -3.068 1.00 . A A . 204 VAL HA 1 1
13 44851 1 1 206 VAL HB H -1.233 7.512 -0.588 1.00 . A A . 204 VAL HB 1 1
13 44852 1 1 206 VAL HG11 H -3.048 6.418 -2.007 1.00 . A A . 204 VAL HG11 1 1
13 44853 1 1 206 VAL HG12 H -2.126 4.925 -1.825 1.00 . A A . 204 VAL HG12 1 1
13 44854 1 1 206 VAL HG13 H -2.767 5.746 -0.401 1.00 . A A . 204 VAL HG13 1 1
13 44855 1 1 206 VAL HG21 H 0.892 6.476 -0.420 1.00 . A A . 204 VAL HG21 1 1
13 44856 1 1 206 VAL HG22 H -0.285 5.288 0.142 1.00 . A A . 204 VAL HG22 1 1
13 44857 1 1 206 VAL HG23 H 0.407 5.149 -1.475 1.00 . A A . 204 VAL HG23 1 1
13 44858 1 1 206 VAL N N -0.225 6.239 -3.559 1.00 . A A . 204 VAL N 1 1
13 44859 1 1 206 VAL O O 0.151 9.533 -2.470 1.00 . A A . 204 VAL O 1 1
13 44860 1 1 207 VAL C C 2.961 9.705 -3.215 1.00 . A A . 205 VAL C 1 1
13 44861 1 1 207 VAL CA C 2.778 8.772 -2.023 1.00 . A A . 205 VAL CA 1 1
13 44862 1 1 207 VAL CB C 4.084 7.990 -1.792 1.00 . A A . 205 VAL CB 1 1
13 44863 1 1 207 VAL CG1 C 5.288 8.909 -1.930 1.00 . A A . 205 VAL CG1 1 1
13 44864 1 1 207 VAL CG2 C 4.068 7.318 -0.427 1.00 . A A . 205 VAL CG2 1 1
13 44865 1 1 207 VAL H H 1.801 6.904 -2.215 1.00 . A A . 205 VAL H 1 1
13 44866 1 1 207 VAL HA H 2.576 9.364 -1.142 1.00 . A A . 205 VAL HA 1 1
13 44867 1 1 207 VAL HB H 4.158 7.221 -2.547 1.00 . A A . 205 VAL HB 1 1
13 44868 1 1 207 VAL HG11 H 5.707 8.807 -2.920 1.00 . A A . 205 VAL HG11 1 1
13 44869 1 1 207 VAL HG12 H 4.981 9.932 -1.771 1.00 . A A . 205 VAL HG12 1 1
13 44870 1 1 207 VAL HG13 H 6.033 8.638 -1.195 1.00 . A A . 205 VAL HG13 1 1
13 44871 1 1 207 VAL HG21 H 3.063 7.326 -0.033 1.00 . A A . 205 VAL HG21 1 1
13 44872 1 1 207 VAL HG22 H 4.410 6.299 -0.524 1.00 . A A . 205 VAL HG22 1 1
13 44873 1 1 207 VAL HG23 H 4.722 7.854 0.246 1.00 . A A . 205 VAL HG23 1 1
13 44874 1 1 207 VAL N N 1.649 7.872 -2.230 1.00 . A A . 205 VAL N 1 1
13 44875 1 1 207 VAL O O 3.025 10.925 -3.058 1.00 . A A . 205 VAL O 1 1
13 44876 1 1 208 HIS C C 2.138 10.974 -5.748 1.00 . A A . 206 HIS C 1 1
13 44877 1 1 208 HIS CA C 3.219 9.904 -5.627 1.00 . A A . 206 HIS CA 1 1
13 44878 1 1 208 HIS CB C 3.187 8.989 -6.852 1.00 . A A . 206 HIS CB 1 1
13 44879 1 1 208 HIS CD2 C 1.579 9.991 -8.623 1.00 . A A . 206 HIS CD2 1 1
13 44880 1 1 208 HIS CE1 C 3.081 10.746 -10.030 1.00 . A A . 206 HIS CE1 1 1
13 44881 1 1 208 HIS CG C 2.797 9.693 -8.115 1.00 . A A . 206 HIS CG 1 1
13 44882 1 1 208 HIS H H 2.987 8.148 -4.468 1.00 . A A . 206 HIS H 1 1
13 44883 1 1 208 HIS HA H 4.183 10.388 -5.576 1.00 . A A . 206 HIS HA 1 1
13 44884 1 1 208 HIS HB2 H 4.168 8.562 -7.000 1.00 . A A . 206 HIS HB2 1 1
13 44885 1 1 208 HIS HB3 H 2.476 8.194 -6.681 1.00 . A A . 206 HIS HB3 1 1
13 44886 1 1 208 HIS HD1 H 4.691 10.118 -8.936 1.00 . A A . 206 HIS HD1 1 1
13 44887 1 1 208 HIS HD2 H 0.622 9.757 -8.176 1.00 . A A . 206 HIS HD2 1 1
13 44888 1 1 208 HIS HE1 H 3.543 11.213 -10.887 1.00 . A A . 206 HIS HE1 1 1
13 44889 1 1 208 HIS N N 3.045 9.124 -4.408 1.00 . A A . 206 HIS N 1 1
13 44890 1 1 208 HIS ND1 N 3.717 10.179 -9.021 1.00 . A A . 206 HIS ND1 1 1
13 44891 1 1 208 HIS NE2 N 1.782 10.645 -9.813 1.00 . A A . 206 HIS NE2 1 1
13 44892 1 1 208 HIS O O 2.411 12.103 -6.152 1.00 . A A . 206 HIS O 1 1
13 44893 1 1 209 ASN C C 0.042 12.766 -4.600 1.00 . A A . 207 ASN C 1 1
13 44894 1 1 209 ASN CA C -0.213 11.537 -5.466 1.00 . A A . 207 ASN CA 1 1
13 44895 1 1 209 ASN CB C -1.503 10.844 -5.021 1.00 . A A . 207 ASN CB 1 1
13 44896 1 1 209 ASN CG C -2.055 9.912 -6.083 1.00 . A A . 207 ASN CG 1 1
13 44897 1 1 209 ASN H H 0.754 9.694 -5.082 1.00 . A A . 207 ASN H 1 1
13 44898 1 1 209 ASN HA H -0.320 11.851 -6.494 1.00 . A A . 207 ASN HA 1 1
13 44899 1 1 209 ASN HB2 H -1.305 10.266 -4.130 1.00 . A A . 207 ASN HB2 1 1
13 44900 1 1 209 ASN HB3 H -2.249 11.592 -4.801 1.00 . A A . 207 ASN HB3 1 1
13 44901 1 1 209 ASN HD21 H -3.745 9.703 -5.056 1.00 . A A . 207 ASN HD21 1 1
13 44902 1 1 209 ASN HD22 H -3.656 8.828 -6.543 1.00 . A A . 207 ASN HD22 1 1
13 44903 1 1 209 ASN N N 0.910 10.609 -5.396 1.00 . A A . 207 ASN N 1 1
13 44904 1 1 209 ASN ND2 N -3.275 9.433 -5.873 1.00 . A A . 207 ASN ND2 1 1
13 44905 1 1 209 ASN O O -0.069 13.900 -5.066 1.00 . A A . 207 ASN O 1 1
13 44906 1 1 209 ASN OD1 O -1.391 9.627 -7.080 1.00 . A A . 207 ASN OD1 1 1
13 44907 1 1 210 ILE C C 1.835 14.467 -2.880 1.00 . A A . 208 ILE C 1 1
13 44908 1 1 210 ILE CA C 0.658 13.621 -2.407 1.00 . A A . 208 ILE CA 1 1
13 44909 1 1 210 ILE CB C 0.958 13.090 -0.993 1.00 . A A . 208 ILE CB 1 1
13 44910 1 1 210 ILE CD1 C 0.108 11.506 0.809 1.00 . A A . 208 ILE CD1 1 1
13 44911 1 1 210 ILE CG1 C -0.176 12.180 -0.515 1.00 . A A . 208 ILE CG1 1 1
13 44912 1 1 210 ILE CG2 C 1.160 14.246 -0.025 1.00 . A A . 208 ILE CG2 1 1
13 44913 1 1 210 ILE H H 0.458 11.607 -3.025 1.00 . A A . 208 ILE H 1 1
13 44914 1 1 210 ILE HA H -0.223 14.244 -2.357 1.00 . A A . 208 ILE HA 1 1
13 44915 1 1 210 ILE HB H 1.874 12.521 -1.033 1.00 . A A . 208 ILE HB 1 1
13 44916 1 1 210 ILE HD11 H 0.166 12.253 1.588 1.00 . A A . 208 ILE HD11 1 1
13 44917 1 1 210 ILE HD12 H -0.687 10.811 1.037 1.00 . A A . 208 ILE HD12 1 1
13 44918 1 1 210 ILE HD13 H 1.046 10.975 0.750 1.00 . A A . 208 ILE HD13 1 1
13 44919 1 1 210 ILE HG12 H -1.075 12.765 -0.403 1.00 . A A . 208 ILE HG12 1 1
13 44920 1 1 210 ILE HG13 H -0.343 11.408 -1.252 1.00 . A A . 208 ILE HG13 1 1
13 44921 1 1 210 ILE HG21 H 2.102 14.731 -0.236 1.00 . A A . 208 ILE HG21 1 1
13 44922 1 1 210 ILE HG22 H 0.356 14.957 -0.141 1.00 . A A . 208 ILE HG22 1 1
13 44923 1 1 210 ILE HG23 H 1.167 13.871 0.988 1.00 . A A . 208 ILE HG23 1 1
13 44924 1 1 210 ILE N N 0.385 12.533 -3.338 1.00 . A A . 208 ILE N 1 1
13 44925 1 1 210 ILE O O 1.825 15.691 -2.751 1.00 . A A . 208 ILE O 1 1
13 44926 1 1 211 ARG C C 3.659 15.531 -4.982 1.00 . A A . 209 ARG C 1 1
13 44927 1 1 211 ARG CA C 4.034 14.497 -3.924 1.00 . A A . 209 ARG CA 1 1
13 44928 1 1 211 ARG CB C 5.030 13.493 -4.506 1.00 . A A . 209 ARG CB 1 1
13 44929 1 1 211 ARG CD C 7.058 12.119 -3.947 1.00 . A A . 209 ARG CD 1 1
13 44930 1 1 211 ARG CG C 5.715 12.636 -3.455 1.00 . A A . 209 ARG CG 1 1
13 44931 1 1 211 ARG CZ C 7.960 10.110 -5.040 1.00 . A A . 209 ARG CZ 1 1
13 44932 1 1 211 ARG H H 2.799 12.830 -3.506 1.00 . A A . 209 ARG H 1 1
13 44933 1 1 211 ARG HA H 4.493 15.005 -3.089 1.00 . A A . 209 ARG HA 1 1
13 44934 1 1 211 ARG HB2 H 4.508 12.839 -5.188 1.00 . A A . 209 ARG HB2 1 1
13 44935 1 1 211 ARG HB3 H 5.790 14.034 -5.050 1.00 . A A . 209 ARG HB3 1 1
13 44936 1 1 211 ARG HD2 H 7.498 12.859 -4.598 1.00 . A A . 209 ARG HD2 1 1
13 44937 1 1 211 ARG HD3 H 7.702 11.962 -3.094 1.00 . A A . 209 ARG HD3 1 1
13 44938 1 1 211 ARG HE H 6.022 10.566 -4.913 1.00 . A A . 209 ARG HE 1 1
13 44939 1 1 211 ARG HG2 H 5.874 13.229 -2.567 1.00 . A A . 209 ARG HG2 1 1
13 44940 1 1 211 ARG HG3 H 5.080 11.795 -3.220 1.00 . A A . 209 ARG HG3 1 1
13 44941 1 1 211 ARG HH11 H 9.349 11.336 -4.236 1.00 . A A . 209 ARG HH11 1 1
13 44942 1 1 211 ARG HH12 H 9.971 9.916 -5.009 1.00 . A A . 209 ARG HH12 1 1
13 44943 1 1 211 ARG HH21 H 6.829 8.693 -5.934 1.00 . A A . 209 ARG HH21 1 1
13 44944 1 1 211 ARG HH22 H 8.537 8.413 -5.976 1.00 . A A . 209 ARG HH22 1 1
13 44945 1 1 211 ARG N N 2.849 13.806 -3.430 1.00 . A A . 209 ARG N 1 1
13 44946 1 1 211 ARG NE N 6.926 10.862 -4.679 1.00 . A A . 209 ARG NE 1 1
13 44947 1 1 211 ARG NH1 N 9.195 10.485 -4.737 1.00 . A A . 209 ARG NH1 1 1
13 44948 1 1 211 ARG NH2 N 7.759 8.979 -5.704 1.00 . A A . 209 ARG NH2 1 1
13 44949 1 1 211 ARG O O 3.997 16.708 -4.862 1.00 . A A . 209 ARG O 1 1
13 44950 1 1 212 ALA C C 1.633 17.078 -6.574 1.00 . A A . 210 ALA C 1 1
13 44951 1 1 212 ALA CA C 2.537 15.966 -7.097 1.00 . A A . 210 ALA CA 1 1
13 44952 1 1 212 ALA CB C 1.826 15.173 -8.184 1.00 . A A . 210 ALA CB 1 1
13 44953 1 1 212 ALA H H 2.720 14.132 -6.058 1.00 . A A . 210 ALA H 1 1
13 44954 1 1 212 ALA HA H 3.422 16.410 -7.531 1.00 . A A . 210 ALA HA 1 1
13 44955 1 1 212 ALA HB1 H 1.639 14.169 -7.831 1.00 . A A . 210 ALA HB1 1 1
13 44956 1 1 212 ALA HB2 H 0.888 15.652 -8.423 1.00 . A A . 210 ALA HB2 1 1
13 44957 1 1 212 ALA HB3 H 2.447 15.135 -9.066 1.00 . A A . 210 ALA HB3 1 1
13 44958 1 1 212 ALA N N 2.959 15.081 -6.019 1.00 . A A . 210 ALA N 1 1
13 44959 1 1 212 ALA O O 1.698 18.215 -7.040 1.00 . A A . 210 ALA O 1 1
13 44960 1 1 213 SER C C 0.633 18.828 -4.316 1.00 . A A . 211 SER C 1 1
13 44961 1 1 213 SER CA C -0.130 17.709 -5.019 1.00 . A A . 211 SER CA 1 1
13 44962 1 1 213 SER CB C -1.070 17.019 -4.030 1.00 . A A . 211 SER CB 1 1
13 44963 1 1 213 SER H H 0.786 15.817 -5.273 1.00 . A A . 211 SER H 1 1
13 44964 1 1 213 SER HA H -0.714 18.136 -5.820 1.00 . A A . 211 SER HA 1 1
13 44965 1 1 213 SER HB2 H -0.930 15.950 -4.089 1.00 . A A . 211 SER HB2 1 1
13 44966 1 1 213 SER HB3 H -0.846 17.357 -3.028 1.00 . A A . 211 SER HB3 1 1
13 44967 1 1 213 SER HG H -2.862 16.530 -4.652 1.00 . A A . 211 SER HG 1 1
13 44968 1 1 213 SER N N 0.791 16.740 -5.603 1.00 . A A . 211 SER N 1 1
13 44969 1 1 213 SER O O 0.287 20.003 -4.439 1.00 . A A . 211 SER O 1 1
13 44970 1 1 213 SER OG O -2.425 17.318 -4.320 1.00 . A A . 211 SER OG 1 1
13 44971 1 1 214 ALA C C 3.071 20.465 -3.807 1.00 . A A . 212 ALA C 1 1
13 44972 1 1 214 ALA CA C 2.487 19.425 -2.858 1.00 . A A . 212 ALA CA 1 1
13 44973 1 1 214 ALA CB C 3.600 18.719 -2.097 1.00 . A A . 212 ALA CB 1 1
13 44974 1 1 214 ALA H H 1.900 17.503 -3.519 1.00 . A A . 212 ALA H 1 1
13 44975 1 1 214 ALA HA H 1.853 19.923 -2.139 1.00 . A A . 212 ALA HA 1 1
13 44976 1 1 214 ALA HB1 H 4.432 18.538 -2.762 1.00 . A A . 212 ALA HB1 1 1
13 44977 1 1 214 ALA HB2 H 3.924 19.340 -1.275 1.00 . A A . 212 ALA HB2 1 1
13 44978 1 1 214 ALA HB3 H 3.234 17.778 -1.714 1.00 . A A . 212 ALA HB3 1 1
13 44979 1 1 214 ALA N N 1.674 18.454 -3.579 1.00 . A A . 212 ALA N 1 1
13 44980 1 1 214 ALA O O 3.487 21.544 -3.384 1.00 . A A . 212 ALA O 1 1
13 44981 1 1 215 LYS C C 2.565 22.029 -6.566 1.00 . A A . 213 LYS C 1 1
13 44982 1 1 215 LYS CA C 3.632 21.041 -6.105 1.00 . A A . 213 LYS CA 1 1
13 44983 1 1 215 LYS CB C 4.159 20.248 -7.303 1.00 . A A . 213 LYS CB 1 1
13 44984 1 1 215 LYS CD C 5.845 18.964 -5.954 1.00 . A A . 213 LYS CD 1 1
13 44985 1 1 215 LYS CE C 7.158 19.257 -6.664 1.00 . A A . 213 LYS CE 1 1
13 44986 1 1 215 LYS CG C 4.690 18.873 -6.936 1.00 . A A . 213 LYS CG 1 1
13 44987 1 1 215 LYS H H 2.754 19.260 -5.371 1.00 . A A . 213 LYS H 1 1
13 44988 1 1 215 LYS HA H 4.448 21.591 -5.661 1.00 . A A . 213 LYS HA 1 1
13 44989 1 1 215 LYS HB2 H 3.359 20.123 -8.017 1.00 . A A . 213 LYS HB2 1 1
13 44990 1 1 215 LYS HB3 H 4.959 20.807 -7.766 1.00 . A A . 213 LYS HB3 1 1
13 44991 1 1 215 LYS HD2 H 5.646 19.758 -5.250 1.00 . A A . 213 LYS HD2 1 1
13 44992 1 1 215 LYS HD3 H 5.933 18.025 -5.426 1.00 . A A . 213 LYS HD3 1 1
13 44993 1 1 215 LYS HE2 H 7.731 18.344 -6.724 1.00 . A A . 213 LYS HE2 1 1
13 44994 1 1 215 LYS HE3 H 6.942 19.611 -7.661 1.00 . A A . 213 LYS HE3 1 1
13 44995 1 1 215 LYS HG2 H 3.894 18.298 -6.486 1.00 . A A . 213 LYS HG2 1 1
13 44996 1 1 215 LYS HG3 H 5.030 18.377 -7.834 1.00 . A A . 213 LYS HG3 1 1
13 44997 1 1 215 LYS HZ1 H 8.974 20.125 -6.106 1.00 . A A . 213 LYS HZ1 1 1
13 44998 1 1 215 LYS HZ2 H 7.768 20.240 -4.926 1.00 . A A . 213 LYS HZ2 1 1
13 44999 1 1 215 LYS HZ3 H 7.712 21.236 -6.291 1.00 . A A . 213 LYS HZ3 1 1
13 45000 1 1 215 LYS N N 3.100 20.135 -5.094 1.00 . A A . 213 LYS N 1 1
13 45001 1 1 215 LYS NZ N 7.960 20.287 -5.947 1.00 . A A . 213 LYS NZ 1 1
13 45002 1 1 215 LYS O O 2.880 23.078 -7.129 1.00 . A A . 213 LYS O 1 1
13 45003 1 1 216 ILE C C -0.295 23.382 -5.530 1.00 . A A . 214 ILE C 1 1
13 45004 1 1 216 ILE CA C 0.193 22.547 -6.709 1.00 . A A . 214 ILE CA 1 1
13 45005 1 1 216 ILE CB C -0.986 21.726 -7.265 1.00 . A A . 214 ILE CB 1 1
13 45006 1 1 216 ILE CD1 C -1.565 19.856 -8.892 1.00 . A A . 214 ILE CD1 1 1
13 45007 1 1 216 ILE CG1 C -0.522 20.850 -8.430 1.00 . A A . 214 ILE CG1 1 1
13 45008 1 1 216 ILE CG2 C -2.113 22.648 -7.704 1.00 . A A . 214 ILE CG2 1 1
13 45009 1 1 216 ILE H H 1.118 20.839 -5.869 1.00 . A A . 214 ILE H 1 1
13 45010 1 1 216 ILE HA H 0.541 23.211 -7.487 1.00 . A A . 214 ILE HA 1 1
13 45011 1 1 216 ILE HB H -1.359 21.093 -6.474 1.00 . A A . 214 ILE HB 1 1
13 45012 1 1 216 ILE HD11 H -2.546 20.300 -8.807 1.00 . A A . 214 ILE HD11 1 1
13 45013 1 1 216 ILE HD12 H -1.378 19.591 -9.922 1.00 . A A . 214 ILE HD12 1 1
13 45014 1 1 216 ILE HD13 H -1.516 18.971 -8.276 1.00 . A A . 214 ILE HD13 1 1
13 45015 1 1 216 ILE HG12 H -0.271 21.480 -9.268 1.00 . A A . 214 ILE HG12 1 1
13 45016 1 1 216 ILE HG13 H 0.355 20.296 -8.126 1.00 . A A . 214 ILE HG13 1 1
13 45017 1 1 216 ILE HG21 H -2.935 22.569 -7.008 1.00 . A A . 214 ILE HG21 1 1
13 45018 1 1 216 ILE HG22 H -1.757 23.667 -7.725 1.00 . A A . 214 ILE HG22 1 1
13 45019 1 1 216 ILE HG23 H -2.448 22.363 -8.690 1.00 . A A . 214 ILE HG23 1 1
13 45020 1 1 216 ILE N N 1.305 21.688 -6.322 1.00 . A A . 214 ILE N 1 1
13 45021 1 1 216 ILE O O -0.897 24.441 -5.711 1.00 . A A . 214 ILE O 1 1
13 45022 1 1 217 LEU C C 0.742 23.787 -2.162 1.00 . A A . 215 LEU C 1 1
13 45023 1 1 217 LEU CA C -0.439 23.601 -3.110 1.00 . A A . 215 LEU CA 1 1
13 45024 1 1 217 LEU CB C -1.558 22.832 -2.404 1.00 . A A . 215 LEU CB 1 1
13 45025 1 1 217 LEU CD1 C -1.711 20.786 -0.965 1.00 . A A . 215 LEU CD1 1 1
13 45026 1 1 217 LEU CD2 C -2.302 20.652 -3.392 1.00 . A A . 215 LEU CD2 1 1
13 45027 1 1 217 LEU CG C -1.401 21.312 -2.358 1.00 . A A . 215 LEU CG 1 1
13 45028 1 1 217 LEU H H 0.453 22.050 -4.240 1.00 . A A . 215 LEU H 1 1
13 45029 1 1 217 LEU HA H -0.809 24.573 -3.400 1.00 . A A . 215 LEU HA 1 1
13 45030 1 1 217 LEU HB2 H -1.614 23.190 -1.388 1.00 . A A . 215 LEU HB2 1 1
13 45031 1 1 217 LEU HB3 H -2.484 23.055 -2.915 1.00 . A A . 215 LEU HB3 1 1
13 45032 1 1 217 LEU HD11 H -0.841 20.898 -0.337 1.00 . A A . 215 LEU HD11 1 1
13 45033 1 1 217 LEU HD12 H -1.979 19.741 -1.027 1.00 . A A . 215 LEU HD12 1 1
13 45034 1 1 217 LEU HD13 H -2.534 21.344 -0.544 1.00 . A A . 215 LEU HD13 1 1
13 45035 1 1 217 LEU HD21 H -3.276 20.476 -2.961 1.00 . A A . 215 LEU HD21 1 1
13 45036 1 1 217 LEU HD22 H -1.868 19.711 -3.698 1.00 . A A . 215 LEU HD22 1 1
13 45037 1 1 217 LEU HD23 H -2.398 21.299 -4.252 1.00 . A A . 215 LEU HD23 1 1
13 45038 1 1 217 LEU HG H -0.377 21.054 -2.592 1.00 . A A . 215 LEU HG 1 1
13 45039 1 1 217 LEU N N -0.029 22.899 -4.321 1.00 . A A . 215 LEU N 1 1
13 45040 1 1 217 LEU O O 1.742 23.072 -2.230 1.00 . A A . 215 LEU O 1 1
13 45041 1 1 218 PRO C C 1.808 23.977 0.781 1.00 . A A . 216 PRO C 1 1
13 45042 1 1 218 PRO CA C 1.672 25.069 -0.275 1.00 . A A . 216 PRO CA 1 1
13 45043 1 1 218 PRO CB C 1.193 26.375 0.365 1.00 . A A . 216 PRO CB 1 1
13 45044 1 1 218 PRO CD C -0.540 25.660 -1.118 1.00 . A A . 216 PRO CD 1 1
13 45045 1 1 218 PRO CG C -0.285 26.366 0.185 1.00 . A A . 216 PRO CG 1 1
13 45046 1 1 218 PRO HA H 2.628 25.229 -0.752 1.00 . A A . 216 PRO HA 1 1
13 45047 1 1 218 PRO HB2 H 1.465 26.386 1.412 1.00 . A A . 216 PRO HB2 1 1
13 45048 1 1 218 PRO HB3 H 1.647 27.215 -0.139 1.00 . A A . 216 PRO HB3 1 1
13 45049 1 1 218 PRO HD2 H -1.456 25.092 -1.067 1.00 . A A . 216 PRO HD2 1 1
13 45050 1 1 218 PRO HD3 H -0.579 26.370 -1.930 1.00 . A A . 216 PRO HD3 1 1
13 45051 1 1 218 PRO HG2 H -0.751 25.830 0.999 1.00 . A A . 216 PRO HG2 1 1
13 45052 1 1 218 PRO HG3 H -0.656 27.379 0.141 1.00 . A A . 216 PRO HG3 1 1
13 45053 1 1 218 PRO N N 0.625 24.768 -1.256 1.00 . A A . 216 PRO N 1 1
13 45054 1 1 218 PRO O O 0.941 23.114 0.909 1.00 . A A . 216 PRO O 1 1
13 45055 1 1 219 ALA C C 2.146 23.180 3.718 1.00 . A A . 217 ALA C 1 1
13 45056 1 1 219 ALA CA C 3.151 23.038 2.580 1.00 . A A . 217 ALA CA 1 1
13 45057 1 1 219 ALA CB C 4.571 23.175 3.107 1.00 . A A . 217 ALA CB 1 1
13 45058 1 1 219 ALA H H 3.557 24.735 1.383 1.00 . A A . 217 ALA H 1 1
13 45059 1 1 219 ALA HA H 3.048 22.054 2.144 1.00 . A A . 217 ALA HA 1 1
13 45060 1 1 219 ALA HB1 H 4.621 24.011 3.791 1.00 . A A . 217 ALA HB1 1 1
13 45061 1 1 219 ALA HB2 H 4.852 22.270 3.624 1.00 . A A . 217 ALA HB2 1 1
13 45062 1 1 219 ALA HB3 H 5.246 23.344 2.282 1.00 . A A . 217 ALA HB3 1 1
13 45063 1 1 219 ALA N N 2.902 24.022 1.534 1.00 . A A . 217 ALA N 1 1
13 45064 1 1 219 ALA O O 1.701 22.188 4.294 1.00 . A A . 217 ALA O 1 1
13 45065 1 1 220 SER C C -0.496 24.013 4.836 1.00 . A A . 218 SER C 1 1
13 45066 1 1 220 SER CA C 0.842 24.694 5.109 1.00 . A A . 218 SER CA 1 1
13 45067 1 1 220 SER CB C 0.637 26.202 5.267 1.00 . A A . 218 SER CB 1 1
13 45068 1 1 220 SER H H 2.181 25.172 3.540 1.00 . A A . 218 SER H 1 1
13 45069 1 1 220 SER HA H 1.254 24.297 6.025 1.00 . A A . 218 SER HA 1 1
13 45070 1 1 220 SER HB2 H 1.274 26.568 6.057 1.00 . A A . 218 SER HB2 1 1
13 45071 1 1 220 SER HB3 H 0.892 26.695 4.340 1.00 . A A . 218 SER HB3 1 1
13 45072 1 1 220 SER HG H -0.929 26.115 6.440 1.00 . A A . 218 SER HG 1 1
13 45073 1 1 220 SER N N 1.792 24.421 4.037 1.00 . A A . 218 SER N 1 1
13 45074 1 1 220 SER O O -1.326 23.870 5.733 1.00 . A A . 218 SER O 1 1
13 45075 1 1 220 SER OG O -0.710 26.502 5.589 1.00 . A A . 218 SER OG 1 1
13 45076 1 1 221 SER C C -2.236 21.753 4.117 1.00 . A A . 219 SER C 1 1
13 45077 1 1 221 SER CA C -1.934 22.932 3.197 1.00 . A A . 219 SER CA 1 1
13 45078 1 1 221 SER CB C -1.842 22.452 1.747 1.00 . A A . 219 SER CB 1 1
13 45079 1 1 221 SER H H 0.004 23.738 2.920 1.00 . A A . 219 SER H 1 1
13 45080 1 1 221 SER HA H -2.736 23.651 3.279 1.00 . A A . 219 SER HA 1 1
13 45081 1 1 221 SER HB2 H -1.024 21.755 1.653 1.00 . A A . 219 SER HB2 1 1
13 45082 1 1 221 SER HB3 H -2.766 21.963 1.473 1.00 . A A . 219 SER HB3 1 1
13 45083 1 1 221 SER HG H -2.229 24.250 1.072 1.00 . A A . 219 SER HG 1 1
13 45084 1 1 221 SER N N -0.697 23.595 3.591 1.00 . A A . 219 SER N 1 1
13 45085 1 1 221 SER O O -3.392 21.370 4.296 1.00 . A A . 219 SER O 1 1
13 45086 1 1 221 SER OG O -1.620 23.538 0.864 1.00 . A A . 219 SER OG 1 1
13 45087 1 1 222 PHE C C -1.126 20.468 7.049 1.00 . A A . 220 PHE C 1 1
13 45088 1 1 222 PHE CA C -1.337 20.044 5.598 1.00 . A A . 220 PHE CA 1 1
13 45089 1 1 222 PHE CB C -0.345 18.939 5.229 1.00 . A A . 220 PHE CB 1 1
13 45090 1 1 222 PHE CD1 C 0.628 19.418 2.966 1.00 . A A . 220 PHE CD1 1 1
13 45091 1 1 222 PHE CD2 C -1.039 17.723 3.147 1.00 . A A . 220 PHE CD2 1 1
13 45092 1 1 222 PHE CE1 C 0.719 19.189 1.606 1.00 . A A . 220 PHE CE1 1 1
13 45093 1 1 222 PHE CE2 C -0.953 17.489 1.787 1.00 . A A . 220 PHE CE2 1 1
13 45094 1 1 222 PHE CG C -0.250 18.688 3.751 1.00 . A A . 220 PHE CG 1 1
13 45095 1 1 222 PHE CZ C -0.074 18.224 1.016 1.00 . A A . 220 PHE CZ 1 1
13 45096 1 1 222 PHE H H -0.289 21.531 4.515 1.00 . A A . 220 PHE H 1 1
13 45097 1 1 222 PHE HA H -2.341 19.666 5.489 1.00 . A A . 220 PHE HA 1 1
13 45098 1 1 222 PHE HB2 H 0.637 19.213 5.582 1.00 . A A . 220 PHE HB2 1 1
13 45099 1 1 222 PHE HB3 H -0.650 18.018 5.704 1.00 . A A . 220 PHE HB3 1 1
13 45100 1 1 222 PHE HD1 H 1.249 20.173 3.428 1.00 . A A . 220 PHE HD1 1 1
13 45101 1 1 222 PHE HD2 H -1.728 17.148 3.748 1.00 . A A . 220 PHE HD2 1 1
13 45102 1 1 222 PHE HE1 H 1.407 19.766 1.006 1.00 . A A . 220 PHE HE1 1 1
13 45103 1 1 222 PHE HE2 H -1.573 16.735 1.328 1.00 . A A . 220 PHE HE2 1 1
13 45104 1 1 222 PHE HZ H -0.004 18.044 -0.047 1.00 . A A . 220 PHE HZ 1 1
13 45105 1 1 222 PHE N N -1.186 21.181 4.697 1.00 . A A . 220 PHE N 1 1
13 45106 1 1 222 PHE O O -1.898 20.099 7.934 1.00 . A A . 220 PHE O 1 1
13 45107 1 1 223 PHE C C -0.151 23.185 8.793 1.00 . A A . 221 PHE C 1 1
13 45108 1 1 223 PHE CA C 0.240 21.719 8.628 1.00 . A A . 221 PHE CA 1 1
13 45109 1 1 223 PHE CB C 1.732 21.542 8.918 1.00 . A A . 221 PHE CB 1 1
13 45110 1 1 223 PHE CD1 C 2.655 23.724 8.090 1.00 . A A . 221 PHE CD1 1 1
13 45111 1 1 223 PHE CD2 C 3.416 21.710 7.065 1.00 . A A . 221 PHE CD2 1 1
13 45112 1 1 223 PHE CE1 C 3.470 24.462 7.253 1.00 . A A . 221 PHE CE1 1 1
13 45113 1 1 223 PHE CE2 C 4.233 22.443 6.226 1.00 . A A . 221 PHE CE2 1 1
13 45114 1 1 223 PHE CG C 2.619 22.341 8.006 1.00 . A A . 221 PHE CG 1 1
13 45115 1 1 223 PHE CZ C 4.260 23.821 6.319 1.00 . A A . 221 PHE CZ 1 1
13 45116 1 1 223 PHE H H 0.505 21.506 6.538 1.00 . A A . 221 PHE H 1 1
13 45117 1 1 223 PHE HA H -0.327 21.126 9.329 1.00 . A A . 221 PHE HA 1 1
13 45118 1 1 223 PHE HB2 H 1.934 21.852 9.932 1.00 . A A . 221 PHE HB2 1 1
13 45119 1 1 223 PHE HB3 H 1.992 20.500 8.806 1.00 . A A . 221 PHE HB3 1 1
13 45120 1 1 223 PHE HD1 H 2.037 24.227 8.821 1.00 . A A . 221 PHE HD1 1 1
13 45121 1 1 223 PHE HD2 H 3.396 20.633 6.990 1.00 . A A . 221 PHE HD2 1 1
13 45122 1 1 223 PHE HE1 H 3.488 25.539 7.329 1.00 . A A . 221 PHE HE1 1 1
13 45123 1 1 223 PHE HE2 H 4.850 21.940 5.496 1.00 . A A . 221 PHE HE2 1 1
13 45124 1 1 223 PHE HZ H 4.897 24.396 5.665 1.00 . A A . 221 PHE HZ 1 1
13 45125 1 1 223 PHE N N -0.074 21.245 7.285 1.00 . A A . 221 PHE N 1 1
13 45126 1 1 223 PHE O O -0.146 23.951 7.830 1.00 . A A . 221 PHE O 1 1
13 45127 1 1 224 GLU C C 0.327 25.787 10.682 1.00 . A A . 222 GLU C 1 1
13 45128 1 1 224 GLU CA C -0.886 24.939 10.312 1.00 . A A . 222 GLU CA 1 1
13 45129 1 1 224 GLU CB C -1.909 24.968 11.449 1.00 . A A . 222 GLU CB 1 1
13 45130 1 1 224 GLU CD C -1.398 24.981 13.923 1.00 . A A . 222 GLU CD 1 1
13 45131 1 1 224 GLU CG C -1.497 24.148 12.660 1.00 . A A . 222 GLU CG 1 1
13 45132 1 1 224 GLU H H -0.474 22.908 10.747 1.00 . A A . 222 GLU H 1 1
13 45133 1 1 224 GLU HA H -1.338 25.349 9.422 1.00 . A A . 222 GLU HA 1 1
13 45134 1 1 224 GLU HB2 H -2.050 25.991 11.764 1.00 . A A . 222 GLU HB2 1 1
13 45135 1 1 224 GLU HB3 H -2.848 24.581 11.082 1.00 . A A . 222 GLU HB3 1 1
13 45136 1 1 224 GLU HG2 H -2.228 23.369 12.817 1.00 . A A . 222 GLU HG2 1 1
13 45137 1 1 224 GLU HG3 H -0.533 23.701 12.465 1.00 . A A . 222 GLU HG3 1 1
13 45138 1 1 224 GLU N N -0.490 23.566 10.021 1.00 . A A . 222 GLU N 1 1
13 45139 1 1 224 GLU O O 0.240 27.012 10.762 1.00 . A A . 222 GLU O 1 1
13 45140 1 1 224 GLU OE1 O -1.029 26.170 13.821 1.00 . A A . 222 GLU OE1 1 1
13 45141 1 1 224 GLU OE2 O -1.690 24.446 15.012 1.00 . A A . 222 GLU OE2 1 1
13 45142 1 1 225 ASN C C 3.819 24.825 11.520 1.00 . A A . 223 ASN C 1 1
13 45143 1 1 225 ASN CA C 2.689 25.819 11.271 1.00 . A A . 223 ASN CA 1 1
13 45144 1 1 225 ASN CB C 2.467 26.677 12.518 1.00 . A A . 223 ASN CB 1 1
13 45145 1 1 225 ASN CG C 2.301 25.842 13.773 1.00 . A A . 223 ASN CG 1 1
13 45146 1 1 225 ASN H H 1.465 24.149 10.829 1.00 . A A . 223 ASN H 1 1
13 45147 1 1 225 ASN HA H 2.964 26.460 10.448 1.00 . A A . 223 ASN HA 1 1
13 45148 1 1 225 ASN HB2 H 3.316 27.331 12.654 1.00 . A A . 223 ASN HB2 1 1
13 45149 1 1 225 ASN HB3 H 1.577 27.274 12.384 1.00 . A A . 223 ASN HB3 1 1
13 45150 1 1 225 ASN HD21 H 1.097 24.587 12.809 1.00 . A A . 223 ASN HD21 1 1
13 45151 1 1 225 ASN HD22 H 1.393 24.217 14.470 1.00 . A A . 223 ASN HD22 1 1
13 45152 1 1 225 ASN N N 1.458 25.126 10.908 1.00 . A A . 223 ASN N 1 1
13 45153 1 1 225 ASN ND2 N 1.518 24.774 13.674 1.00 . A A . 223 ASN ND2 1 1
13 45154 1 1 225 ASN O O 4.021 24.366 12.645 1.00 . A A . 223 ASN O 1 1
13 45155 1 1 225 ASN OD1 O 2.870 26.154 14.819 1.00 . A A . 223 ASN OD1 1 1
13 45156 1 1 226 LEU C C 6.971 24.290 10.861 1.00 . A A . 224 LEU C 1 1
13 45157 1 1 226 LEU CA C 5.666 23.558 10.565 1.00 . A A . 224 LEU CA 1 1
13 45158 1 1 226 LEU CB C 5.801 22.754 9.271 1.00 . A A . 224 LEU CB 1 1
13 45159 1 1 226 LEU CD1 C 6.190 20.527 8.187 1.00 . A A . 224 LEU CD1 1 1
13 45160 1 1 226 LEU CD2 C 6.246 20.728 10.680 1.00 . A A . 224 LEU CD2 1 1
13 45161 1 1 226 LEU CG C 5.608 21.242 9.397 1.00 . A A . 224 LEU CG 1 1
13 45162 1 1 226 LEU H H 4.346 24.896 9.593 1.00 . A A . 224 LEU H 1 1
13 45163 1 1 226 LEU HA H 5.454 22.882 11.380 1.00 . A A . 224 LEU HA 1 1
13 45164 1 1 226 LEU HB2 H 5.065 23.124 8.574 1.00 . A A . 224 LEU HB2 1 1
13 45165 1 1 226 LEU HB3 H 6.791 22.930 8.875 1.00 . A A . 224 LEU HB3 1 1
13 45166 1 1 226 LEU HD11 H 5.747 19.546 8.102 1.00 . A A . 224 LEU HD11 1 1
13 45167 1 1 226 LEU HD12 H 7.259 20.431 8.305 1.00 . A A . 224 LEU HD12 1 1
13 45168 1 1 226 LEU HD13 H 5.976 21.098 7.295 1.00 . A A . 224 LEU HD13 1 1
13 45169 1 1 226 LEU HD21 H 5.598 20.947 11.516 1.00 . A A . 224 LEU HD21 1 1
13 45170 1 1 226 LEU HD22 H 7.200 21.213 10.826 1.00 . A A . 224 LEU HD22 1 1
13 45171 1 1 226 LEU HD23 H 6.392 19.660 10.606 1.00 . A A . 224 LEU HD23 1 1
13 45172 1 1 226 LEU HG H 4.550 21.023 9.437 1.00 . A A . 224 LEU HG 1 1
13 45173 1 1 226 LEU N N 4.554 24.497 10.463 1.00 . A A . 224 LEU N 1 1
13 45174 1 1 226 LEU O O 7.981 23.669 11.192 1.00 . A A . 224 LEU O 1 1
13 45175 1 1 227 ASN C C 8.004 27.154 12.335 1.00 . A A . 225 ASN C 1 1
13 45176 1 1 227 ASN CA C 8.123 26.430 10.998 1.00 . A A . 225 ASN CA 1 1
13 45177 1 1 227 ASN CB C 8.321 27.445 9.871 1.00 . A A . 225 ASN CB 1 1
13 45178 1 1 227 ASN CG C 7.231 28.499 9.845 1.00 . A A . 225 ASN CG 1 1
13 45179 1 1 227 ASN H H 6.107 26.051 10.474 1.00 . A A . 225 ASN H 1 1
13 45180 1 1 227 ASN HA H 8.979 25.773 11.033 1.00 . A A . 225 ASN HA 1 1
13 45181 1 1 227 ASN HB2 H 9.271 27.942 10.005 1.00 . A A . 225 ASN HB2 1 1
13 45182 1 1 227 ASN HB3 H 8.320 26.928 8.923 1.00 . A A . 225 ASN HB3 1 1
13 45183 1 1 227 ASN HD21 H 6.135 27.370 8.628 1.00 . A A . 225 ASN HD21 1 1
13 45184 1 1 227 ASN HD22 H 5.441 28.889 9.072 1.00 . A A . 225 ASN HD22 1 1
13 45185 1 1 227 ASN N N 6.942 25.613 10.742 1.00 . A A . 225 ASN N 1 1
13 45186 1 1 227 ASN ND2 N 6.161 28.225 9.107 1.00 . A A . 225 ASN ND2 1 1
13 45187 1 1 227 ASN O O 6.966 27.758 12.603 1.00 . A A . 225 ASN O 1 1
13 45188 1 1 227 ASN OD1 O 7.349 29.547 10.480 1.00 . A A . 225 ASN OD1 1 1
14 45189 1 1 1 GLY C C -17.925 9.415 -5.160 1.00 . A A . -2 GLY C 1 1
14 45190 1 1 1 GLY CA C -17.308 8.073 -5.501 1.00 . A A . -2 GLY CA 1 1
14 45191 1 1 1 GLY H1 H -18.238 6.479 -4.463 1.00 . A A . -2 GLY H1 1 1
14 45192 1 1 1 GLY HA2 H -16.444 7.916 -4.872 1.00 . A A . -2 GLY HA2 1 1
14 45193 1 1 1 GLY HA3 H -16.991 8.087 -6.533 1.00 . A A . -2 GLY HA3 1 1
14 45194 1 1 1 GLY N N -18.234 6.972 -5.310 1.00 . A A . -2 GLY N 1 1
14 45195 1 1 1 GLY O O -17.528 10.445 -5.706 1.00 . A A . -2 GLY O 1 1
14 45196 1 1 2 SER C C -18.714 11.429 -2.876 1.00 . A A . -1 SER C 1 1
14 45197 1 1 2 SER CA C -19.577 10.630 -3.848 1.00 . A A . -1 SER CA 1 1
14 45198 1 1 2 SER CB C -20.924 10.302 -3.202 1.00 . A A . -1 SER CB 1 1
14 45199 1 1 2 SER H H -19.171 8.552 -3.857 1.00 . A A . -1 SER H 1 1
14 45200 1 1 2 SER HA H -19.747 11.225 -4.733 1.00 . A A . -1 SER HA 1 1
14 45201 1 1 2 SER HB2 H -20.763 9.669 -2.342 1.00 . A A . -1 SER HB2 1 1
14 45202 1 1 2 SER HB3 H -21.403 11.219 -2.890 1.00 . A A . -1 SER HB3 1 1
14 45203 1 1 2 SER HG H -22.627 9.471 -3.698 1.00 . A A . -1 SER HG 1 1
14 45204 1 1 2 SER N N -18.900 9.405 -4.257 1.00 . A A . -1 SER N 1 1
14 45205 1 1 2 SER O O -19.112 11.680 -1.738 1.00 . A A . -1 SER O 1 1
14 45206 1 1 2 SER OG O -21.776 9.628 -4.112 1.00 . A A . -1 SER OG 1 1
14 45207 1 1 3 ASP C C -15.783 13.552 -3.358 1.00 . A A . 1 ASP C 1 1
14 45208 1 1 3 ASP CA C -16.611 12.596 -2.504 1.00 . A A . 1 ASP CA 1 1
14 45209 1 1 3 ASP CB C -15.688 11.661 -1.722 1.00 . A A . 1 ASP CB 1 1
14 45210 1 1 3 ASP CG C -16.307 10.296 -1.492 1.00 . A A . 1 ASP CG 1 1
14 45211 1 1 3 ASP H H -17.270 11.593 -4.249 1.00 . A A . 1 ASP H 1 1
14 45212 1 1 3 ASP HA H -17.198 13.174 -1.806 1.00 . A A . 1 ASP HA 1 1
14 45213 1 1 3 ASP HB2 H -14.768 11.530 -2.274 1.00 . A A . 1 ASP HB2 1 1
14 45214 1 1 3 ASP HB3 H -15.468 12.103 -0.762 1.00 . A A . 1 ASP HB3 1 1
14 45215 1 1 3 ASP N N -17.531 11.825 -3.332 1.00 . A A . 1 ASP N 1 1
14 45216 1 1 3 ASP O O -14.827 13.144 -4.015 1.00 . A A . 1 ASP O 1 1
14 45217 1 1 3 ASP OD1 O -17.231 10.197 -0.658 1.00 . A A . 1 ASP OD1 1 1
14 45218 1 1 3 ASP OD2 O -15.867 9.327 -2.146 1.00 . A A . 1 ASP OD2 1 1
14 45219 1 1 4 GLY C C -15.646 17.227 -3.593 1.00 . A A . 2 GLY C 1 1
14 45220 1 1 4 GLY CA C -15.442 15.821 -4.121 1.00 . A A . 2 GLY CA 1 1
14 45221 1 1 4 GLY H H -16.930 15.096 -2.801 1.00 . A A . 2 GLY H 1 1
14 45222 1 1 4 GLY HA2 H -14.388 15.588 -4.097 1.00 . A A . 2 GLY HA2 1 1
14 45223 1 1 4 GLY HA3 H -15.787 15.779 -5.143 1.00 . A A . 2 GLY HA3 1 1
14 45224 1 1 4 GLY N N -16.159 14.827 -3.343 1.00 . A A . 2 GLY N 1 1
14 45225 1 1 4 GLY O O -15.440 18.204 -4.315 1.00 . A A . 2 GLY O 1 1
14 45226 1 1 5 ASP C C -15.138 18.995 -0.772 1.00 . A A . 3 ASP C 1 1
14 45227 1 1 5 ASP CA C -16.285 18.629 -1.710 1.00 . A A . 3 ASP CA 1 1
14 45228 1 1 5 ASP CB C -17.606 18.619 -0.939 1.00 . A A . 3 ASP CB 1 1
14 45229 1 1 5 ASP CG C -18.688 19.422 -1.635 1.00 . A A . 3 ASP CG 1 1
14 45230 1 1 5 ASP H H -16.199 16.516 -1.809 1.00 . A A . 3 ASP H 1 1
14 45231 1 1 5 ASP HA H -16.342 19.369 -2.494 1.00 . A A . 3 ASP HA 1 1
14 45232 1 1 5 ASP HB2 H -17.949 17.600 -0.839 1.00 . A A . 3 ASP HB2 1 1
14 45233 1 1 5 ASP HB3 H -17.446 19.040 0.042 1.00 . A A . 3 ASP HB3 1 1
14 45234 1 1 5 ASP N N -16.052 17.332 -2.333 1.00 . A A . 3 ASP N 1 1
14 45235 1 1 5 ASP O O -15.205 19.991 -0.053 1.00 . A A . 3 ASP O 1 1
14 45236 1 1 5 ASP OD1 O -18.604 19.584 -2.871 1.00 . A A . 3 ASP OD1 1 1
14 45237 1 1 5 ASP OD2 O -19.618 19.889 -0.944 1.00 . A A . 3 ASP OD2 1 1
14 45238 1 1 6 ALA C C -11.854 17.360 -0.164 1.00 . A A . 4 ALA C 1 1
14 45239 1 1 6 ALA CA C -12.926 18.420 0.062 1.00 . A A . 4 ALA CA 1 1
14 45240 1 1 6 ALA CB C -13.339 18.452 1.526 1.00 . A A . 4 ALA CB 1 1
14 45241 1 1 6 ALA H H -14.093 17.404 -1.381 1.00 . A A . 4 ALA H 1 1
14 45242 1 1 6 ALA HA H -12.520 19.389 -0.193 1.00 . A A . 4 ALA HA 1 1
14 45243 1 1 6 ALA HB1 H -14.401 18.634 1.596 1.00 . A A . 4 ALA HB1 1 1
14 45244 1 1 6 ALA HB2 H -13.105 17.504 1.986 1.00 . A A . 4 ALA HB2 1 1
14 45245 1 1 6 ALA HB3 H -12.804 19.241 2.034 1.00 . A A . 4 ALA HB3 1 1
14 45246 1 1 6 ALA N N -14.087 18.182 -0.786 1.00 . A A . 4 ALA N 1 1
14 45247 1 1 6 ALA O O -12.120 16.162 -0.065 1.00 . A A . 4 ALA O 1 1
14 45248 1 1 7 LEU C C -8.436 17.081 0.338 1.00 . A A . 5 LEU C 1 1
14 45249 1 1 7 LEU CA C -9.527 16.897 -0.711 1.00 . A A . 5 LEU CA 1 1
14 45250 1 1 7 LEU CB C -8.950 17.125 -2.110 1.00 . A A . 5 LEU CB 1 1
14 45251 1 1 7 LEU CD1 C -10.099 17.679 -4.267 1.00 . A A . 5 LEU CD1 1 1
14 45252 1 1 7 LEU CD2 C -9.032 15.437 -3.961 1.00 . A A . 5 LEU CD2 1 1
14 45253 1 1 7 LEU CG C -9.774 16.574 -3.274 1.00 . A A . 5 LEU CG 1 1
14 45254 1 1 7 LEU H H -10.489 18.773 -0.535 1.00 . A A . 5 LEU H 1 1
14 45255 1 1 7 LEU HA H -9.905 15.887 -0.647 1.00 . A A . 5 LEU HA 1 1
14 45256 1 1 7 LEU HB2 H -8.844 18.189 -2.254 1.00 . A A . 5 LEU HB2 1 1
14 45257 1 1 7 LEU HB3 H -7.975 16.660 -2.144 1.00 . A A . 5 LEU HB3 1 1
14 45258 1 1 7 LEU HD11 H -9.205 17.954 -4.805 1.00 . A A . 5 LEU HD11 1 1
14 45259 1 1 7 LEU HD12 H -10.480 18.539 -3.737 1.00 . A A . 5 LEU HD12 1 1
14 45260 1 1 7 LEU HD13 H -10.846 17.327 -4.965 1.00 . A A . 5 LEU HD13 1 1
14 45261 1 1 7 LEU HD21 H -8.362 15.842 -4.705 1.00 . A A . 5 LEU HD21 1 1
14 45262 1 1 7 LEU HD22 H -9.745 14.779 -4.438 1.00 . A A . 5 LEU HD22 1 1
14 45263 1 1 7 LEU HD23 H -8.465 14.882 -3.228 1.00 . A A . 5 LEU HD23 1 1
14 45264 1 1 7 LEU HG H -10.708 16.183 -2.893 1.00 . A A . 5 LEU HG 1 1
14 45265 1 1 7 LEU N N -10.641 17.808 -0.470 1.00 . A A . 5 LEU N 1 1
14 45266 1 1 7 LEU O O -8.011 16.121 0.983 1.00 . A A . 5 LEU O 1 1
14 45267 1 1 8 LEU C C -7.190 19.992 2.122 1.00 . A A . 6 LEU C 1 1
14 45268 1 1 8 LEU CA C -6.946 18.631 1.479 1.00 . A A . 6 LEU CA 1 1
14 45269 1 1 8 LEU CB C -5.571 18.610 0.809 1.00 . A A . 6 LEU CB 1 1
14 45270 1 1 8 LEU CD1 C -4.629 16.868 2.346 1.00 . A A . 6 LEU CD1 1 1
14 45271 1 1 8 LEU CD2 C -3.096 18.225 0.910 1.00 . A A . 6 LEU CD2 1 1
14 45272 1 1 8 LEU CG C -4.393 18.227 1.706 1.00 . A A . 6 LEU CG 1 1
14 45273 1 1 8 LEU H H -8.363 19.043 -0.037 1.00 . A A . 6 LEU H 1 1
14 45274 1 1 8 LEU HA H -6.974 17.873 2.248 1.00 . A A . 6 LEU HA 1 1
14 45275 1 1 8 LEU HB2 H -5.610 17.903 -0.005 1.00 . A A . 6 LEU HB2 1 1
14 45276 1 1 8 LEU HB3 H -5.381 19.599 0.416 1.00 . A A . 6 LEU HB3 1 1
14 45277 1 1 8 LEU HD11 H -5.392 16.956 3.105 1.00 . A A . 6 LEU HD11 1 1
14 45278 1 1 8 LEU HD12 H -3.712 16.517 2.795 1.00 . A A . 6 LEU HD12 1 1
14 45279 1 1 8 LEU HD13 H -4.952 16.166 1.591 1.00 . A A . 6 LEU HD13 1 1
14 45280 1 1 8 LEU HD21 H -3.320 18.296 -0.144 1.00 . A A . 6 LEU HD21 1 1
14 45281 1 1 8 LEU HD22 H -2.557 17.308 1.103 1.00 . A A . 6 LEU HD22 1 1
14 45282 1 1 8 LEU HD23 H -2.489 19.068 1.208 1.00 . A A . 6 LEU HD23 1 1
14 45283 1 1 8 LEU HG H -4.299 18.957 2.498 1.00 . A A . 6 LEU HG 1 1
14 45284 1 1 8 LEU N N -7.987 18.320 0.506 1.00 . A A . 6 LEU N 1 1
14 45285 1 1 8 LEU O O -7.527 20.961 1.441 1.00 . A A . 6 LEU O 1 1
14 45286 1 1 9 LYS C C -6.160 21.463 5.263 1.00 . A A . 7 LYS C 1 1
14 45287 1 1 9 LYS CA C -7.215 21.302 4.174 1.00 . A A . 7 LYS CA 1 1
14 45288 1 1 9 LYS CB C -8.614 21.334 4.794 1.00 . A A . 7 LYS CB 1 1
14 45289 1 1 9 LYS CD C -8.542 19.009 5.744 1.00 . A A . 7 LYS CD 1 1
14 45290 1 1 9 LYS CE C -9.104 19.021 7.158 1.00 . A A . 7 LYS CE 1 1
14 45291 1 1 9 LYS CG C -9.290 19.975 4.840 1.00 . A A . 7 LYS CG 1 1
14 45292 1 1 9 LYS H H -6.748 19.252 3.926 1.00 . A A . 7 LYS H 1 1
14 45293 1 1 9 LYS HA H -7.122 22.120 3.475 1.00 . A A . 7 LYS HA 1 1
14 45294 1 1 9 LYS HB2 H -8.538 21.709 5.804 1.00 . A A . 7 LYS HB2 1 1
14 45295 1 1 9 LYS HB3 H -9.236 22.003 4.217 1.00 . A A . 7 LYS HB3 1 1
14 45296 1 1 9 LYS HD2 H -8.630 18.011 5.342 1.00 . A A . 7 LYS HD2 1 1
14 45297 1 1 9 LYS HD3 H -7.500 19.295 5.778 1.00 . A A . 7 LYS HD3 1 1
14 45298 1 1 9 LYS HE2 H -8.521 18.348 7.768 1.00 . A A . 7 LYS HE2 1 1
14 45299 1 1 9 LYS HE3 H -9.028 20.023 7.553 1.00 . A A . 7 LYS HE3 1 1
14 45300 1 1 9 LYS HG2 H -10.296 20.095 5.214 1.00 . A A . 7 LYS HG2 1 1
14 45301 1 1 9 LYS HG3 H -9.323 19.565 3.840 1.00 . A A . 7 LYS HG3 1 1
14 45302 1 1 9 LYS HZ1 H -11.143 19.365 6.859 1.00 . A A . 7 LYS HZ1 1 1
14 45303 1 1 9 LYS HZ2 H -10.804 18.340 8.162 1.00 . A A . 7 LYS HZ2 1 1
14 45304 1 1 9 LYS HZ3 H -10.669 17.765 6.577 1.00 . A A . 7 LYS HZ3 1 1
14 45305 1 1 9 LYS N N -7.017 20.059 3.438 1.00 . A A . 7 LYS N 1 1
14 45306 1 1 9 LYS NZ N -10.530 18.593 7.191 1.00 . A A . 7 LYS NZ 1 1
14 45307 1 1 9 LYS O O -5.545 20.497 5.713 1.00 . A A . 7 LYS O 1 1
14 45308 1 1 10 PRO C C -5.395 22.519 8.116 1.00 . A A . 8 PRO C 1 1
14 45309 1 1 10 PRO CA C -4.967 23.030 6.744 1.00 . A A . 8 PRO CA 1 1
14 45310 1 1 10 PRO CB C -4.919 24.560 6.734 1.00 . A A . 8 PRO CB 1 1
14 45311 1 1 10 PRO CD C -6.643 23.914 5.210 1.00 . A A . 8 PRO CD 1 1
14 45312 1 1 10 PRO CG C -6.245 24.976 6.196 1.00 . A A . 8 PRO CG 1 1
14 45313 1 1 10 PRO HA H -3.990 22.636 6.504 1.00 . A A . 8 PRO HA 1 1
14 45314 1 1 10 PRO HB2 H -4.768 24.924 7.741 1.00 . A A . 8 PRO HB2 1 1
14 45315 1 1 10 PRO HB3 H -4.113 24.895 6.099 1.00 . A A . 8 PRO HB3 1 1
14 45316 1 1 10 PRO HD2 H -7.714 23.770 5.222 1.00 . A A . 8 PRO HD2 1 1
14 45317 1 1 10 PRO HD3 H -6.307 24.175 4.217 1.00 . A A . 8 PRO HD3 1 1
14 45318 1 1 10 PRO HG2 H -6.965 25.033 6.998 1.00 . A A . 8 PRO HG2 1 1
14 45319 1 1 10 PRO HG3 H -6.156 25.932 5.701 1.00 . A A . 8 PRO HG3 1 1
14 45320 1 1 10 PRO N N -5.946 22.713 5.700 1.00 . A A . 8 PRO N 1 1
14 45321 1 1 10 PRO O O -6.450 22.895 8.628 1.00 . A A . 8 PRO O 1 1
14 45322 1 1 11 CYS C C -3.660 21.225 10.947 1.00 . A A . 9 CYS C 1 1
14 45323 1 1 11 CYS CA C -4.864 21.098 10.019 1.00 . A A . 9 CYS CA 1 1
14 45324 1 1 11 CYS CB C -5.268 19.628 9.888 1.00 . A A . 9 CYS CB 1 1
14 45325 1 1 11 CYS H H -3.744 21.398 8.248 1.00 . A A . 9 CYS H 1 1
14 45326 1 1 11 CYS HA H -5.689 21.652 10.441 1.00 . A A . 9 CYS HA 1 1
14 45327 1 1 11 CYS HB2 H -4.899 19.244 8.948 1.00 . A A . 9 CYS HB2 1 1
14 45328 1 1 11 CYS HB3 H -4.825 19.067 10.698 1.00 . A A . 9 CYS HB3 1 1
14 45329 1 1 11 CYS N N -4.571 21.660 8.706 1.00 . A A . 9 CYS N 1 1
14 45330 1 1 11 CYS O O -2.590 21.674 10.536 1.00 . A A . 9 CYS O 1 1
14 45331 1 1 11 CYS SG S -7.067 19.343 9.934 1.00 . A A . 9 CYS SG 1 1
14 45332 1 1 12 LYS C C -2.078 19.544 13.333 1.00 . A A . 10 LYS C 1 1
14 45333 1 1 12 LYS CA C -2.772 20.895 13.189 1.00 . A A . 10 LYS CA 1 1
14 45334 1 1 12 LYS CB C -3.327 21.342 14.544 1.00 . A A . 10 LYS CB 1 1
14 45335 1 1 12 LYS CD C -3.005 21.448 17.032 1.00 . A A . 10 LYS CD 1 1
14 45336 1 1 12 LYS CE C -3.086 20.407 18.139 1.00 . A A . 10 LYS CE 1 1
14 45337 1 1 12 LYS CG C -2.522 20.837 15.728 1.00 . A A . 10 LYS CG 1 1
14 45338 1 1 12 LYS H H -4.719 20.479 12.470 1.00 . A A . 10 LYS H 1 1
14 45339 1 1 12 LYS HA H -2.051 21.622 12.848 1.00 . A A . 10 LYS HA 1 1
14 45340 1 1 12 LYS HB2 H -3.337 22.422 14.576 1.00 . A A . 10 LYS HB2 1 1
14 45341 1 1 12 LYS HB3 H -4.340 20.978 14.642 1.00 . A A . 10 LYS HB3 1 1
14 45342 1 1 12 LYS HD2 H -2.317 22.224 17.334 1.00 . A A . 10 LYS HD2 1 1
14 45343 1 1 12 LYS HD3 H -3.986 21.874 16.878 1.00 . A A . 10 LYS HD3 1 1
14 45344 1 1 12 LYS HE2 H -3.477 19.491 17.725 1.00 . A A . 10 LYS HE2 1 1
14 45345 1 1 12 LYS HE3 H -2.092 20.233 18.525 1.00 . A A . 10 LYS HE3 1 1
14 45346 1 1 12 LYS HG2 H -2.621 19.763 15.788 1.00 . A A . 10 LYS HG2 1 1
14 45347 1 1 12 LYS HG3 H -1.483 21.097 15.582 1.00 . A A . 10 LYS HG3 1 1
14 45348 1 1 12 LYS HZ1 H -3.396 21.250 20.025 1.00 . A A . 10 LYS HZ1 1 1
14 45349 1 1 12 LYS HZ2 H -4.512 20.044 19.621 1.00 . A A . 10 LYS HZ2 1 1
14 45350 1 1 12 LYS HZ3 H -4.631 21.577 18.918 1.00 . A A . 10 LYS HZ3 1 1
14 45351 1 1 12 LYS N N -3.842 20.827 12.202 1.00 . A A . 10 LYS N 1 1
14 45352 1 1 12 LYS NZ N -3.968 20.851 19.254 1.00 . A A . 10 LYS NZ 1 1
14 45353 1 1 12 LYS O O -2.671 18.579 13.819 1.00 . A A . 10 LYS O 1 1
14 45354 1 1 13 LEU C C -0.008 17.725 14.426 1.00 . A A . 11 LEU C 1 1
14 45355 1 1 13 LEU CA C -0.046 18.249 12.994 1.00 . A A . 11 LEU CA 1 1
14 45356 1 1 13 LEU CB C 1.379 18.483 12.488 1.00 . A A . 11 LEU CB 1 1
14 45357 1 1 13 LEU CD1 C 2.483 19.526 14.482 1.00 . A A . 11 LEU CD1 1 1
14 45358 1 1 13 LEU CD2 C 3.308 20.054 12.181 1.00 . A A . 11 LEU CD2 1 1
14 45359 1 1 13 LEU CG C 2.087 19.726 13.027 1.00 . A A . 11 LEU CG 1 1
14 45360 1 1 13 LEU H H -0.402 20.283 12.534 1.00 . A A . 11 LEU H 1 1
14 45361 1 1 13 LEU HA H -0.526 17.512 12.367 1.00 . A A . 11 LEU HA 1 1
14 45362 1 1 13 LEU HB2 H 1.971 17.622 12.757 1.00 . A A . 11 LEU HB2 1 1
14 45363 1 1 13 LEU HB3 H 1.336 18.566 11.411 1.00 . A A . 11 LEU HB3 1 1
14 45364 1 1 13 LEU HD11 H 1.752 19.997 15.122 1.00 . A A . 11 LEU HD11 1 1
14 45365 1 1 13 LEU HD12 H 3.452 19.969 14.655 1.00 . A A . 11 LEU HD12 1 1
14 45366 1 1 13 LEU HD13 H 2.526 18.469 14.701 1.00 . A A . 11 LEU HD13 1 1
14 45367 1 1 13 LEU HD21 H 4.132 19.421 12.477 1.00 . A A . 11 LEU HD21 1 1
14 45368 1 1 13 LEU HD22 H 3.579 21.089 12.325 1.00 . A A . 11 LEU HD22 1 1
14 45369 1 1 13 LEU HD23 H 3.079 19.884 11.138 1.00 . A A . 11 LEU HD23 1 1
14 45370 1 1 13 LEU HG H 1.410 20.568 12.979 1.00 . A A . 11 LEU HG 1 1
14 45371 1 1 13 LEU N N -0.821 19.482 12.911 1.00 . A A . 11 LEU N 1 1
14 45372 1 1 13 LEU O O 0.230 16.540 14.659 1.00 . A A . 11 LEU O 1 1
14 45373 1 1 14 GLY C C -1.540 17.574 17.209 1.00 . A A . 12 GLY C 1 1
14 45374 1 1 14 GLY CA C -0.239 18.224 16.781 1.00 . A A . 12 GLY CA 1 1
14 45375 1 1 14 GLY H H -0.432 19.547 15.139 1.00 . A A . 12 GLY H 1 1
14 45376 1 1 14 GLY HA2 H 0.570 17.528 16.943 1.00 . A A . 12 GLY HA2 1 1
14 45377 1 1 14 GLY HA3 H -0.073 19.102 17.388 1.00 . A A . 12 GLY HA3 1 1
14 45378 1 1 14 GLY N N -0.248 18.616 15.384 1.00 . A A . 12 GLY N 1 1
14 45379 1 1 14 GLY O O -1.719 17.242 18.381 1.00 . A A . 12 GLY O 1 1
14 45380 1 1 15 ASP C C -3.969 15.557 15.657 1.00 . A A . 13 ASP C 1 1
14 45381 1 1 15 ASP CA C -3.741 16.778 16.543 1.00 . A A . 13 ASP CA 1 1
14 45382 1 1 15 ASP CB C -4.868 17.791 16.336 1.00 . A A . 13 ASP CB 1 1
14 45383 1 1 15 ASP CG C -5.610 18.101 17.621 1.00 . A A . 13 ASP CG 1 1
14 45384 1 1 15 ASP H H -2.247 17.678 15.342 1.00 . A A . 13 ASP H 1 1
14 45385 1 1 15 ASP HA H -3.738 16.462 17.575 1.00 . A A . 13 ASP HA 1 1
14 45386 1 1 15 ASP HB2 H -4.451 18.711 15.953 1.00 . A A . 13 ASP HB2 1 1
14 45387 1 1 15 ASP HB3 H -5.573 17.394 15.621 1.00 . A A . 13 ASP HB3 1 1
14 45388 1 1 15 ASP N N -2.449 17.392 16.258 1.00 . A A . 13 ASP N 1 1
14 45389 1 1 15 ASP O O -4.130 15.680 14.443 1.00 . A A . 13 ASP O 1 1
14 45390 1 1 15 ASP OD1 O -5.800 17.173 18.435 1.00 . A A . 13 ASP OD1 1 1
14 45391 1 1 15 ASP OD2 O -6.002 19.271 17.813 1.00 . A A . 13 ASP OD2 1 1
14 45392 1 1 16 MET C C -5.607 13.064 14.983 1.00 . A A . 14 MET C 1 1
14 45393 1 1 16 MET CA C -4.189 13.136 15.539 1.00 . A A . 14 MET CA 1 1
14 45394 1 1 16 MET CB C -3.923 11.933 16.447 1.00 . A A . 14 MET CB 1 1
14 45395 1 1 16 MET CE C -3.748 9.184 17.614 1.00 . A A . 14 MET CE 1 1
14 45396 1 1 16 MET CG C -5.082 11.601 17.371 1.00 . A A . 14 MET CG 1 1
14 45397 1 1 16 MET H H -3.847 14.345 17.243 1.00 . A A . 14 MET H 1 1
14 45398 1 1 16 MET HA H -3.490 13.116 14.716 1.00 . A A . 14 MET HA 1 1
14 45399 1 1 16 MET HB2 H -3.723 11.070 15.830 1.00 . A A . 14 MET HB2 1 1
14 45400 1 1 16 MET HB3 H -3.054 12.141 17.054 1.00 . A A . 14 MET HB3 1 1
14 45401 1 1 16 MET HE1 H -3.443 8.351 18.230 1.00 . A A . 14 MET HE1 1 1
14 45402 1 1 16 MET HE2 H -4.382 8.828 16.816 1.00 . A A . 14 MET HE2 1 1
14 45403 1 1 16 MET HE3 H -2.874 9.661 17.194 1.00 . A A . 14 MET HE3 1 1
14 45404 1 1 16 MET HG2 H -5.393 12.503 17.876 1.00 . A A . 14 MET HG2 1 1
14 45405 1 1 16 MET HG3 H -5.901 11.223 16.777 1.00 . A A . 14 MET HG3 1 1
14 45406 1 1 16 MET N N -3.980 14.379 16.273 1.00 . A A . 14 MET N 1 1
14 45407 1 1 16 MET O O -5.911 12.219 14.141 1.00 . A A . 14 MET O 1 1
14 45408 1 1 16 MET SD S -4.650 10.367 18.612 1.00 . A A . 14 MET SD 1 1
14 45409 1 1 17 GLN C C -7.981 14.735 13.684 1.00 . A A . 15 GLN C 1 1
14 45410 1 1 17 GLN CA C -7.857 13.991 15.010 1.00 . A A . 15 GLN CA 1 1
14 45411 1 1 17 GLN CB C -8.742 14.655 16.066 1.00 . A A . 15 GLN CB 1 1
14 45412 1 1 17 GLN CD C -9.253 16.891 17.125 1.00 . A A . 15 GLN CD 1 1
14 45413 1 1 17 GLN CG C -8.177 15.963 16.596 1.00 . A A . 15 GLN CG 1 1
14 45414 1 1 17 GLN H H -6.169 14.603 16.129 1.00 . A A . 15 GLN H 1 1
14 45415 1 1 17 GLN HA H -8.186 12.972 14.868 1.00 . A A . 15 GLN HA 1 1
14 45416 1 1 17 GLN HB2 H -9.711 14.855 15.634 1.00 . A A . 15 GLN HB2 1 1
14 45417 1 1 17 GLN HB3 H -8.860 13.976 16.898 1.00 . A A . 15 GLN HB3 1 1
14 45418 1 1 17 GLN HE21 H -9.357 17.814 15.368 1.00 . A A . 15 GLN HE21 1 1
14 45419 1 1 17 GLN HE22 H -10.421 18.409 16.592 1.00 . A A . 15 GLN HE22 1 1
14 45420 1 1 17 GLN HG2 H -7.487 15.745 17.397 1.00 . A A . 15 GLN HG2 1 1
14 45421 1 1 17 GLN HG3 H -7.652 16.464 15.796 1.00 . A A . 15 GLN HG3 1 1
14 45422 1 1 17 GLN N N -6.471 13.955 15.460 1.00 . A A . 15 GLN N 1 1
14 45423 1 1 17 GLN NE2 N -9.725 17.797 16.276 1.00 . A A . 15 GLN NE2 1 1
14 45424 1 1 17 GLN O O -8.786 14.370 12.828 1.00 . A A . 15 GLN O 1 1
14 45425 1 1 17 GLN OE1 O -9.657 16.795 18.285 1.00 . A A . 15 GLN OE1 1 1
14 45426 1 1 18 CYS C C -6.346 15.930 11.215 1.00 . A A . 16 CYS C 1 1
14 45427 1 1 18 CYS CA C -7.197 16.579 12.302 1.00 . A A . 16 CYS CA 1 1
14 45428 1 1 18 CYS CB C -6.689 17.994 12.585 1.00 . A A . 16 CYS CB 1 1
14 45429 1 1 18 CYS H H -6.557 16.024 14.242 1.00 . A A . 16 CYS H 1 1
14 45430 1 1 18 CYS HA H -8.218 16.635 11.958 1.00 . A A . 16 CYS HA 1 1
14 45431 1 1 18 CYS HB2 H -6.690 18.162 13.652 1.00 . A A . 16 CYS HB2 1 1
14 45432 1 1 18 CYS HB3 H -5.680 18.088 12.213 1.00 . A A . 16 CYS HB3 1 1
14 45433 1 1 18 CYS N N -7.178 15.782 13.523 1.00 . A A . 16 CYS N 1 1
14 45434 1 1 18 CYS O O -6.801 15.740 10.086 1.00 . A A . 16 CYS O 1 1
14 45435 1 1 18 CYS SG S -7.689 19.310 11.818 1.00 . A A . 16 CYS SG 1 1
14 45436 1 1 19 LEU C C -4.802 13.691 10.033 1.00 . A A . 17 LEU C 1 1
14 45437 1 1 19 LEU CA C -4.194 14.962 10.616 1.00 . A A . 17 LEU CA 1 1
14 45438 1 1 19 LEU CB C -2.865 14.639 11.301 1.00 . A A . 17 LEU CB 1 1
14 45439 1 1 19 LEU CD1 C -0.564 14.107 10.460 1.00 . A A . 17 LEU CD1 1 1
14 45440 1 1 19 LEU CD2 C -2.010 12.283 11.377 1.00 . A A . 17 LEU CD2 1 1
14 45441 1 1 19 LEU CG C -1.989 13.595 10.606 1.00 . A A . 17 LEU CG 1 1
14 45442 1 1 19 LEU H H -4.804 15.768 12.476 1.00 . A A . 17 LEU H 1 1
14 45443 1 1 19 LEU HA H -4.015 15.662 9.813 1.00 . A A . 17 LEU HA 1 1
14 45444 1 1 19 LEU HB2 H -2.297 15.554 11.370 1.00 . A A . 17 LEU HB2 1 1
14 45445 1 1 19 LEU HB3 H -3.086 14.278 12.295 1.00 . A A . 17 LEU HB3 1 1
14 45446 1 1 19 LEU HD11 H 0.127 13.289 10.592 1.00 . A A . 17 LEU HD11 1 1
14 45447 1 1 19 LEU HD12 H -0.375 14.863 11.208 1.00 . A A . 17 LEU HD12 1 1
14 45448 1 1 19 LEU HD13 H -0.434 14.534 9.476 1.00 . A A . 17 LEU HD13 1 1
14 45449 1 1 19 LEU HD21 H -2.806 12.307 12.105 1.00 . A A . 17 LEU HD21 1 1
14 45450 1 1 19 LEU HD22 H -1.065 12.147 11.880 1.00 . A A . 17 LEU HD22 1 1
14 45451 1 1 19 LEU HD23 H -2.173 11.465 10.690 1.00 . A A . 17 LEU HD23 1 1
14 45452 1 1 19 LEU HG H -2.379 13.409 9.615 1.00 . A A . 17 LEU HG 1 1
14 45453 1 1 19 LEU N N -5.110 15.591 11.562 1.00 . A A . 17 LEU N 1 1
14 45454 1 1 19 LEU O O -4.810 13.495 8.818 1.00 . A A . 17 LEU O 1 1
14 45455 1 1 20 SER C C -7.025 11.829 9.457 1.00 . A A . 18 SER C 1 1
14 45456 1 1 20 SER CA C -5.922 11.576 10.481 1.00 . A A . 18 SER CA 1 1
14 45457 1 1 20 SER CB C -6.492 10.825 11.685 1.00 . A A . 18 SER CB 1 1
14 45458 1 1 20 SER H H -5.277 13.043 11.864 1.00 . A A . 18 SER H 1 1
14 45459 1 1 20 SER HA H -5.153 10.974 10.022 1.00 . A A . 18 SER HA 1 1
14 45460 1 1 20 SER HB2 H -5.699 10.623 12.388 1.00 . A A . 18 SER HB2 1 1
14 45461 1 1 20 SER HB3 H -7.248 11.433 12.160 1.00 . A A . 18 SER HB3 1 1
14 45462 1 1 20 SER HG H -7.775 9.361 11.905 1.00 . A A . 18 SER HG 1 1
14 45463 1 1 20 SER N N -5.313 12.830 10.908 1.00 . A A . 18 SER N 1 1
14 45464 1 1 20 SER O O -7.049 11.215 8.390 1.00 . A A . 18 SER O 1 1
14 45465 1 1 20 SER OG O -7.076 9.596 11.290 1.00 . A A . 18 SER OG 1 1
14 45466 1 1 21 SER C C -8.530 13.534 7.542 1.00 . A A . 19 SER C 1 1
14 45467 1 1 21 SER CA C -9.043 13.071 8.902 1.00 . A A . 19 SER CA 1 1
14 45468 1 1 21 SER CB C -9.917 14.160 9.528 1.00 . A A . 19 SER CB 1 1
14 45469 1 1 21 SER H H -7.862 13.194 10.654 1.00 . A A . 19 SER H 1 1
14 45470 1 1 21 SER HA H -9.637 12.180 8.765 1.00 . A A . 19 SER HA 1 1
14 45471 1 1 21 SER HB2 H -10.028 13.966 10.584 1.00 . A A . 19 SER HB2 1 1
14 45472 1 1 21 SER HB3 H -9.445 15.122 9.386 1.00 . A A . 19 SER HB3 1 1
14 45473 1 1 21 SER HG H -11.777 13.564 9.378 1.00 . A A . 19 SER HG 1 1
14 45474 1 1 21 SER N N -7.935 12.738 9.790 1.00 . A A . 19 SER N 1 1
14 45475 1 1 21 SER O O -9.105 13.207 6.505 1.00 . A A . 19 SER O 1 1
14 45476 1 1 21 SER OG O -11.202 14.189 8.931 1.00 . A A . 19 SER OG 1 1
14 45477 1 1 22 ALA C C -6.385 13.663 5.428 1.00 . A A . 20 ALA C 1 1
14 45478 1 1 22 ALA CA C -6.849 14.805 6.325 1.00 . A A . 20 ALA CA 1 1
14 45479 1 1 22 ALA CB C -5.687 15.734 6.643 1.00 . A A . 20 ALA CB 1 1
14 45480 1 1 22 ALA H H -7.029 14.525 8.415 1.00 . A A . 20 ALA H 1 1
14 45481 1 1 22 ALA HA H -7.602 15.377 5.802 1.00 . A A . 20 ALA HA 1 1
14 45482 1 1 22 ALA HB1 H -4.904 15.174 7.134 1.00 . A A . 20 ALA HB1 1 1
14 45483 1 1 22 ALA HB2 H -5.305 16.160 5.727 1.00 . A A . 20 ALA HB2 1 1
14 45484 1 1 22 ALA HB3 H -6.026 16.526 7.294 1.00 . A A . 20 ALA HB3 1 1
14 45485 1 1 22 ALA N N -7.442 14.298 7.556 1.00 . A A . 20 ALA N 1 1
14 45486 1 1 22 ALA O O -6.640 13.663 4.223 1.00 . A A . 20 ALA O 1 1
14 45487 1 1 23 THR C C -6.347 10.666 4.780 1.00 . A A . 21 THR C 1 1
14 45488 1 1 23 THR CA C -5.202 11.542 5.277 1.00 . A A . 21 THR CA 1 1
14 45489 1 1 23 THR CB C -4.251 10.686 6.135 1.00 . A A . 21 THR CB 1 1
14 45490 1 1 23 THR CG2 C -4.952 9.429 6.630 1.00 . A A . 21 THR CG2 1 1
14 45491 1 1 23 THR H H -5.532 12.746 6.986 1.00 . A A . 21 THR H 1 1
14 45492 1 1 23 THR HA H -4.649 11.912 4.425 1.00 . A A . 21 THR HA 1 1
14 45493 1 1 23 THR HB H -3.940 11.268 6.990 1.00 . A A . 21 THR HB 1 1
14 45494 1 1 23 THR HG1 H -2.551 9.718 5.882 1.00 . A A . 21 THR HG1 1 1
14 45495 1 1 23 THR HG21 H -5.261 8.833 5.784 1.00 . A A . 21 THR HG21 1 1
14 45496 1 1 23 THR HG22 H -5.819 9.706 7.211 1.00 . A A . 21 THR HG22 1 1
14 45497 1 1 23 THR HG23 H -4.273 8.857 7.245 1.00 . A A . 21 THR HG23 1 1
14 45498 1 1 23 THR N N -5.703 12.689 6.022 1.00 . A A . 21 THR N 1 1
14 45499 1 1 23 THR O O -6.304 10.147 3.666 1.00 . A A . 21 THR O 1 1
14 45500 1 1 23 THR OG1 O -3.094 10.324 5.371 1.00 . A A . 21 THR OG1 1 1
14 45501 1 1 24 GLU C C -9.334 10.355 4.145 1.00 . A A . 22 GLU C 1 1
14 45502 1 1 24 GLU CA C -8.526 9.694 5.259 1.00 . A A . 22 GLU CA 1 1
14 45503 1 1 24 GLU CB C -9.415 9.468 6.484 1.00 . A A . 22 GLU CB 1 1
14 45504 1 1 24 GLU CD C -9.663 7.671 8.241 1.00 . A A . 22 GLU CD 1 1
14 45505 1 1 24 GLU CG C -8.736 8.680 7.591 1.00 . A A . 22 GLU CG 1 1
14 45506 1 1 24 GLU H H -7.345 10.948 6.490 1.00 . A A . 22 GLU H 1 1
14 45507 1 1 24 GLU HA H -8.164 8.740 4.907 1.00 . A A . 22 GLU HA 1 1
14 45508 1 1 24 GLU HB2 H -9.710 10.428 6.881 1.00 . A A . 22 GLU HB2 1 1
14 45509 1 1 24 GLU HB3 H -10.299 8.929 6.177 1.00 . A A . 22 GLU HB3 1 1
14 45510 1 1 24 GLU HG2 H -7.891 8.153 7.175 1.00 . A A . 22 GLU HG2 1 1
14 45511 1 1 24 GLU HG3 H -8.392 9.370 8.348 1.00 . A A . 22 GLU HG3 1 1
14 45512 1 1 24 GLU N N -7.369 10.508 5.615 1.00 . A A . 22 GLU N 1 1
14 45513 1 1 24 GLU O O -9.733 9.700 3.183 1.00 . A A . 22 GLU O 1 1
14 45514 1 1 24 GLU OE1 O -10.431 7.013 7.510 1.00 . A A . 22 GLU OE1 1 1
14 45515 1 1 24 GLU OE2 O -9.618 7.539 9.483 1.00 . A A . 22 GLU OE2 1 1
14 45516 1 1 25 GLN C C -9.571 12.487 1.973 1.00 . A A . 23 GLN C 1 1
14 45517 1 1 25 GLN CA C -10.332 12.404 3.293 1.00 . A A . 23 GLN CA 1 1
14 45518 1 1 25 GLN CB C -10.638 13.811 3.809 1.00 . A A . 23 GLN CB 1 1
14 45519 1 1 25 GLN CD C -11.370 16.130 3.123 1.00 . A A . 23 GLN CD 1 1
14 45520 1 1 25 GLN CG C -10.621 14.874 2.722 1.00 . A A . 23 GLN CG 1 1
14 45521 1 1 25 GLN H H -9.226 12.121 5.075 1.00 . A A . 23 GLN H 1 1
14 45522 1 1 25 GLN HA H -11.262 11.882 3.125 1.00 . A A . 23 GLN HA 1 1
14 45523 1 1 25 GLN HB2 H -11.616 13.809 4.265 1.00 . A A . 23 GLN HB2 1 1
14 45524 1 1 25 GLN HB3 H -9.902 14.076 4.553 1.00 . A A . 23 GLN HB3 1 1
14 45525 1 1 25 GLN HE21 H -9.948 17.264 2.318 1.00 . A A . 23 GLN HE21 1 1
14 45526 1 1 25 GLN HE22 H -11.267 18.113 3.041 1.00 . A A . 23 GLN HE22 1 1
14 45527 1 1 25 GLN HG2 H -9.595 15.138 2.510 1.00 . A A . 23 GLN HG2 1 1
14 45528 1 1 25 GLN HG3 H -11.078 14.468 1.832 1.00 . A A . 23 GLN HG3 1 1
14 45529 1 1 25 GLN N N -9.571 11.655 4.286 1.00 . A A . 23 GLN N 1 1
14 45530 1 1 25 GLN NE2 N -10.805 17.286 2.795 1.00 . A A . 23 GLN NE2 1 1
14 45531 1 1 25 GLN O O -10.075 12.076 0.928 1.00 . A A . 23 GLN O 1 1
14 45532 1 1 25 GLN OE1 O -12.444 16.062 3.720 1.00 . A A . 23 GLN OE1 1 1
14 45533 1 1 26 PHE C C -7.419 11.834 0.093 1.00 . A A . 24 PHE C 1 1
14 45534 1 1 26 PHE CA C -7.526 13.161 0.839 1.00 . A A . 24 PHE CA 1 1
14 45535 1 1 26 PHE CB C -6.130 13.659 1.219 1.00 . A A . 24 PHE CB 1 1
14 45536 1 1 26 PHE CD1 C -5.378 15.045 -0.733 1.00 . A A . 24 PHE CD1 1 1
14 45537 1 1 26 PHE CD2 C -4.256 12.985 -0.307 1.00 . A A . 24 PHE CD2 1 1
14 45538 1 1 26 PHE CE1 C -4.558 15.270 -1.822 1.00 . A A . 24 PHE CE1 1 1
14 45539 1 1 26 PHE CE2 C -3.433 13.205 -1.396 1.00 . A A . 24 PHE CE2 1 1
14 45540 1 1 26 PHE CG C -5.237 13.901 0.036 1.00 . A A . 24 PHE CG 1 1
14 45541 1 1 26 PHE CZ C -3.584 14.349 -2.153 1.00 . A A . 24 PHE CZ 1 1
14 45542 1 1 26 PHE H H -8.009 13.331 2.893 1.00 . A A . 24 PHE H 1 1
14 45543 1 1 26 PHE HA H -7.994 13.887 0.192 1.00 . A A . 24 PHE HA 1 1
14 45544 1 1 26 PHE HB2 H -6.223 14.589 1.760 1.00 . A A . 24 PHE HB2 1 1
14 45545 1 1 26 PHE HB3 H -5.654 12.925 1.851 1.00 . A A . 24 PHE HB3 1 1
14 45546 1 1 26 PHE HD1 H -6.139 15.767 -0.474 1.00 . A A . 24 PHE HD1 1 1
14 45547 1 1 26 PHE HD2 H -4.137 12.089 0.285 1.00 . A A . 24 PHE HD2 1 1
14 45548 1 1 26 PHE HE1 H -4.678 16.166 -2.413 1.00 . A A . 24 PHE HE1 1 1
14 45549 1 1 26 PHE HE2 H -2.672 12.482 -1.652 1.00 . A A . 24 PHE HE2 1 1
14 45550 1 1 26 PHE HZ H -2.942 14.523 -3.004 1.00 . A A . 24 PHE HZ 1 1
14 45551 1 1 26 PHE N N -8.356 13.022 2.030 1.00 . A A . 24 PHE N 1 1
14 45552 1 1 26 PHE O O -7.523 11.788 -1.134 1.00 . A A . 24 PHE O 1 1
14 45553 1 1 27 LEU C C -8.417 8.969 -0.337 1.00 . A A . 25 LEU C 1 1
14 45554 1 1 27 LEU CA C -7.087 9.428 0.253 1.00 . A A . 25 LEU CA 1 1
14 45555 1 1 27 LEU CB C -6.609 8.424 1.304 1.00 . A A . 25 LEU CB 1 1
14 45556 1 1 27 LEU CD1 C -4.839 7.657 2.904 1.00 . A A . 25 LEU CD1 1 1
14 45557 1 1 27 LEU CD2 C -4.280 7.986 0.489 1.00 . A A . 25 LEU CD2 1 1
14 45558 1 1 27 LEU CG C -5.122 8.478 1.656 1.00 . A A . 25 LEU CG 1 1
14 45559 1 1 27 LEU H H -7.135 10.856 1.813 1.00 . A A . 25 LEU H 1 1
14 45560 1 1 27 LEU HA H -6.356 9.482 -0.540 1.00 . A A . 25 LEU HA 1 1
14 45561 1 1 27 LEU HB2 H -7.170 8.602 2.209 1.00 . A A . 25 LEU HB2 1 1
14 45562 1 1 27 LEU HB3 H -6.827 7.432 0.936 1.00 . A A . 25 LEU HB3 1 1
14 45563 1 1 27 LEU HD11 H -4.294 6.766 2.633 1.00 . A A . 25 LEU HD11 1 1
14 45564 1 1 27 LEU HD12 H -5.772 7.380 3.372 1.00 . A A . 25 LEU HD12 1 1
14 45565 1 1 27 LEU HD13 H -4.251 8.244 3.595 1.00 . A A . 25 LEU HD13 1 1
14 45566 1 1 27 LEU HD21 H -3.236 8.166 0.697 1.00 . A A . 25 LEU HD21 1 1
14 45567 1 1 27 LEU HD22 H -4.564 8.515 -0.409 1.00 . A A . 25 LEU HD22 1 1
14 45568 1 1 27 LEU HD23 H -4.442 6.927 0.349 1.00 . A A . 25 LEU HD23 1 1
14 45569 1 1 27 LEU HG H -4.844 9.503 1.861 1.00 . A A . 25 LEU HG 1 1
14 45570 1 1 27 LEU N N -7.209 10.757 0.841 1.00 . A A . 25 LEU N 1 1
14 45571 1 1 27 LEU O O -8.450 8.276 -1.353 1.00 . A A . 25 LEU O 1 1
14 45572 1 1 28 GLU C C -11.116 9.562 -1.544 1.00 . A A . 26 GLU C 1 1
14 45573 1 1 28 GLU CA C -10.844 8.992 -0.155 1.00 . A A . 26 GLU CA 1 1
14 45574 1 1 28 GLU CB C -11.906 9.488 0.829 1.00 . A A . 26 GLU CB 1 1
14 45575 1 1 28 GLU CD C -14.389 9.218 1.201 1.00 . A A . 26 GLU CD 1 1
14 45576 1 1 28 GLU CG C -13.294 9.596 0.222 1.00 . A A . 26 GLU CG 1 1
14 45577 1 1 28 GLU H H -9.420 9.914 1.112 1.00 . A A . 26 GLU H 1 1
14 45578 1 1 28 GLU HA H -10.890 7.915 -0.206 1.00 . A A . 26 GLU HA 1 1
14 45579 1 1 28 GLU HB2 H -11.951 8.806 1.665 1.00 . A A . 26 GLU HB2 1 1
14 45580 1 1 28 GLU HB3 H -11.616 10.465 1.188 1.00 . A A . 26 GLU HB3 1 1
14 45581 1 1 28 GLU HG2 H -13.456 10.614 -0.098 1.00 . A A . 26 GLU HG2 1 1
14 45582 1 1 28 GLU HG3 H -13.352 8.937 -0.632 1.00 . A A . 26 GLU HG3 1 1
14 45583 1 1 28 GLU N N -9.511 9.362 0.307 1.00 . A A . 26 GLU N 1 1
14 45584 1 1 28 GLU O O -11.605 8.862 -2.431 1.00 . A A . 26 GLU O 1 1
14 45585 1 1 28 GLU OE1 O -14.427 9.801 2.304 1.00 . A A . 26 GLU OE1 1 1
14 45586 1 1 28 GLU OE2 O -15.209 8.338 0.863 1.00 . A A . 26 GLU OE2 1 1
14 45587 1 1 29 LYS C C -10.049 10.961 -4.065 1.00 . A A . 27 LYS C 1 1
14 45588 1 1 29 LYS CA C -11.003 11.505 -3.006 1.00 . A A . 27 LYS CA 1 1
14 45589 1 1 29 LYS CB C -10.807 13.016 -2.856 1.00 . A A . 27 LYS CB 1 1
14 45590 1 1 29 LYS CD C -12.904 13.211 -1.488 1.00 . A A . 27 LYS CD 1 1
14 45591 1 1 29 LYS CE C -13.488 13.627 -0.146 1.00 . A A . 27 LYS CE 1 1
14 45592 1 1 29 LYS CG C -11.437 13.589 -1.598 1.00 . A A . 27 LYS CG 1 1
14 45593 1 1 29 LYS H H -10.408 11.345 -0.981 1.00 . A A . 27 LYS H 1 1
14 45594 1 1 29 LYS HA H -12.018 11.312 -3.320 1.00 . A A . 27 LYS HA 1 1
14 45595 1 1 29 LYS HB2 H -9.748 13.228 -2.832 1.00 . A A . 27 LYS HB2 1 1
14 45596 1 1 29 LYS HB3 H -11.246 13.510 -3.711 1.00 . A A . 27 LYS HB3 1 1
14 45597 1 1 29 LYS HD2 H -13.454 13.705 -2.275 1.00 . A A . 27 LYS HD2 1 1
14 45598 1 1 29 LYS HD3 H -13.001 12.140 -1.596 1.00 . A A . 27 LYS HD3 1 1
14 45599 1 1 29 LYS HE2 H -13.932 12.762 0.322 1.00 . A A . 27 LYS HE2 1 1
14 45600 1 1 29 LYS HE3 H -12.690 14.004 0.477 1.00 . A A . 27 LYS HE3 1 1
14 45601 1 1 29 LYS HG2 H -10.912 13.204 -0.736 1.00 . A A . 27 LYS HG2 1 1
14 45602 1 1 29 LYS HG3 H -11.352 14.666 -1.623 1.00 . A A . 27 LYS HG3 1 1
14 45603 1 1 29 LYS HZ1 H -14.195 15.574 0.127 1.00 . A A . 27 LYS HZ1 1 1
14 45604 1 1 29 LYS HZ2 H -15.404 14.392 0.179 1.00 . A A . 27 LYS HZ2 1 1
14 45605 1 1 29 LYS HZ3 H -14.728 14.846 -1.304 1.00 . A A . 27 LYS HZ3 1 1
14 45606 1 1 29 LYS N N -10.795 10.839 -1.726 1.00 . A A . 27 LYS N 1 1
14 45607 1 1 29 LYS NZ N -14.526 14.684 -0.296 1.00 . A A . 27 LYS NZ 1 1
14 45608 1 1 29 LYS O O -10.461 10.632 -5.177 1.00 . A A . 27 LYS O 1 1
14 45609 1 1 30 THR C C -7.970 8.881 -4.921 1.00 . A A . 28 THR C 1 1
14 45610 1 1 30 THR CA C -7.758 10.362 -4.630 1.00 . A A . 28 THR CA 1 1
14 45611 1 1 30 THR CB C -6.339 10.566 -4.068 1.00 . A A . 28 THR CB 1 1
14 45612 1 1 30 THR CG2 C -6.101 12.026 -3.713 1.00 . A A . 28 THR CG2 1 1
14 45613 1 1 30 THR H H -8.504 11.146 -2.810 1.00 . A A . 28 THR H 1 1
14 45614 1 1 30 THR HA H -7.840 10.917 -5.554 1.00 . A A . 28 THR HA 1 1
14 45615 1 1 30 THR HB H -5.624 10.274 -4.824 1.00 . A A . 28 THR HB 1 1
14 45616 1 1 30 THR HG1 H -5.359 10.034 -2.441 1.00 . A A . 28 THR HG1 1 1
14 45617 1 1 30 THR HG21 H -5.757 12.096 -2.692 1.00 . A A . 28 THR HG21 1 1
14 45618 1 1 30 THR HG22 H -7.024 12.577 -3.820 1.00 . A A . 28 THR HG22 1 1
14 45619 1 1 30 THR HG23 H -5.355 12.440 -4.374 1.00 . A A . 28 THR HG23 1 1
14 45620 1 1 30 THR N N -8.771 10.867 -3.711 1.00 . A A . 28 THR N 1 1
14 45621 1 1 30 THR O O -7.360 8.325 -5.834 1.00 . A A . 28 THR O 1 1
14 45622 1 1 30 THR OG1 O -6.150 9.750 -2.907 1.00 . A A . 28 THR OG1 1 1
14 45623 1 1 31 SER C C -9.596 6.539 -5.737 1.00 . A A . 29 SER C 1 1
14 45624 1 1 31 SER CA C -9.129 6.829 -4.313 1.00 . A A . 29 SER CA 1 1
14 45625 1 1 31 SER CB C -10.196 6.379 -3.313 1.00 . A A . 29 SER CB 1 1
14 45626 1 1 31 SER H H -9.294 8.746 -3.429 1.00 . A A . 29 SER H 1 1
14 45627 1 1 31 SER HA H -8.219 6.279 -4.126 1.00 . A A . 29 SER HA 1 1
14 45628 1 1 31 SER HB2 H -10.064 5.330 -3.097 1.00 . A A . 29 SER HB2 1 1
14 45629 1 1 31 SER HB3 H -10.095 6.950 -2.402 1.00 . A A . 29 SER HB3 1 1
14 45630 1 1 31 SER HG H -12.109 6.750 -3.113 1.00 . A A . 29 SER HG 1 1
14 45631 1 1 31 SER N N -8.839 8.248 -4.140 1.00 . A A . 29 SER N 1 1
14 45632 1 1 31 SER O O -9.415 5.435 -6.250 1.00 . A A . 29 SER O 1 1
14 45633 1 1 31 SER OG O -11.499 6.578 -3.834 1.00 . A A . 29 SER OG 1 1
14 45634 1 1 32 LYS C C -9.623 7.807 -8.745 1.00 . A A . 30 LYS C 1 1
14 45635 1 1 32 LYS CA C -10.690 7.396 -7.735 1.00 . A A . 30 LYS CA 1 1
14 45636 1 1 32 LYS CB C -11.950 8.241 -7.936 1.00 . A A . 30 LYS CB 1 1
14 45637 1 1 32 LYS CD C -13.395 7.107 -6.222 1.00 . A A . 30 LYS CD 1 1
14 45638 1 1 32 LYS CE C -13.491 5.600 -6.036 1.00 . A A . 30 LYS CE 1 1
14 45639 1 1 32 LYS CG C -13.240 7.478 -7.688 1.00 . A A . 30 LYS CG 1 1
14 45640 1 1 32 LYS H H -10.312 8.397 -5.909 1.00 . A A . 30 LYS H 1 1
14 45641 1 1 32 LYS HA H -10.935 6.357 -7.892 1.00 . A A . 30 LYS HA 1 1
14 45642 1 1 32 LYS HB2 H -11.917 9.081 -7.259 1.00 . A A . 30 LYS HB2 1 1
14 45643 1 1 32 LYS HB3 H -11.964 8.608 -8.952 1.00 . A A . 30 LYS HB3 1 1
14 45644 1 1 32 LYS HD2 H -12.538 7.471 -5.675 1.00 . A A . 30 LYS HD2 1 1
14 45645 1 1 32 LYS HD3 H -14.293 7.567 -5.837 1.00 . A A . 30 LYS HD3 1 1
14 45646 1 1 32 LYS HE2 H -12.723 5.127 -6.629 1.00 . A A . 30 LYS HE2 1 1
14 45647 1 1 32 LYS HE3 H -13.333 5.369 -4.993 1.00 . A A . 30 LYS HE3 1 1
14 45648 1 1 32 LYS HG2 H -14.075 8.095 -7.982 1.00 . A A . 30 LYS HG2 1 1
14 45649 1 1 32 LYS HG3 H -13.232 6.574 -8.280 1.00 . A A . 30 LYS HG3 1 1
14 45650 1 1 32 LYS HZ1 H -15.160 4.375 -5.763 1.00 . A A . 30 LYS HZ1 1 1
14 45651 1 1 32 LYS HZ2 H -14.746 4.617 -7.386 1.00 . A A . 30 LYS HZ2 1 1
14 45652 1 1 32 LYS HZ3 H -15.509 5.850 -6.514 1.00 . A A . 30 LYS HZ3 1 1
14 45653 1 1 32 LYS N N -10.197 7.540 -6.370 1.00 . A A . 30 LYS N 1 1
14 45654 1 1 32 LYS NZ N -14.820 5.073 -6.454 1.00 . A A . 30 LYS NZ 1 1
14 45655 1 1 32 LYS O O -9.710 7.472 -9.925 1.00 . A A . 30 LYS O 1 1
14 45656 1 1 33 GLY C C -8.007 10.025 -10.142 1.00 . A A . 31 GLY C 1 1
14 45657 1 1 33 GLY CA C -7.546 8.979 -9.146 1.00 . A A . 31 GLY CA 1 1
14 45658 1 1 33 GLY H H -8.599 8.773 -7.321 1.00 . A A . 31 GLY H 1 1
14 45659 1 1 33 GLY HA2 H -6.753 9.395 -8.544 1.00 . A A . 31 GLY HA2 1 1
14 45660 1 1 33 GLY HA3 H -7.164 8.127 -9.689 1.00 . A A . 31 GLY HA3 1 1
14 45661 1 1 33 GLY N N -8.616 8.535 -8.272 1.00 . A A . 31 GLY N 1 1
14 45662 1 1 33 GLY O O -9.099 9.920 -10.701 1.00 . A A . 31 GLY O 1 1
14 45663 1 1 34 ILE C C -6.246 12.688 -11.931 1.00 . A A . 32 ILE C 1 1
14 45664 1 1 34 ILE CA C -7.504 12.106 -11.297 1.00 . A A . 32 ILE CA 1 1
14 45665 1 1 34 ILE CB C -8.287 13.238 -10.604 1.00 . A A . 32 ILE CB 1 1
14 45666 1 1 34 ILE CD1 C -9.463 13.879 -8.440 1.00 . A A . 32 ILE CD1 1 1
14 45667 1 1 34 ILE CG1 C -8.687 12.818 -9.188 1.00 . A A . 32 ILE CG1 1 1
14 45668 1 1 34 ILE CG2 C -9.516 13.608 -11.420 1.00 . A A . 32 ILE CG2 1 1
14 45669 1 1 34 ILE H H -6.319 11.064 -9.886 1.00 . A A . 32 ILE H 1 1
14 45670 1 1 34 ILE HA H -8.127 11.689 -12.075 1.00 . A A . 32 ILE HA 1 1
14 45671 1 1 34 ILE HB H -7.647 14.105 -10.548 1.00 . A A . 32 ILE HB 1 1
14 45672 1 1 34 ILE HD11 H -9.558 13.591 -7.403 1.00 . A A . 32 ILE HD11 1 1
14 45673 1 1 34 ILE HD12 H -8.940 14.821 -8.505 1.00 . A A . 32 ILE HD12 1 1
14 45674 1 1 34 ILE HD13 H -10.446 13.981 -8.876 1.00 . A A . 32 ILE HD13 1 1
14 45675 1 1 34 ILE HG12 H -9.302 11.934 -9.242 1.00 . A A . 32 ILE HG12 1 1
14 45676 1 1 34 ILE HG13 H -7.795 12.597 -8.621 1.00 . A A . 32 ILE HG13 1 1
14 45677 1 1 34 ILE HG21 H -9.212 13.913 -12.411 1.00 . A A . 32 ILE HG21 1 1
14 45678 1 1 34 ILE HG22 H -10.170 12.752 -11.493 1.00 . A A . 32 ILE HG22 1 1
14 45679 1 1 34 ILE HG23 H -10.038 14.420 -10.938 1.00 . A A . 32 ILE HG23 1 1
14 45680 1 1 34 ILE N N -7.175 11.037 -10.362 1.00 . A A . 32 ILE N 1 1
14 45681 1 1 34 ILE O O -5.324 13.133 -11.247 1.00 . A A . 32 ILE O 1 1
14 45682 1 1 35 PRO C C -4.955 14.733 -13.928 1.00 . A A . 33 PRO C 1 1
14 45683 1 1 35 PRO CA C -5.066 13.215 -14.029 1.00 . A A . 33 PRO CA 1 1
14 45684 1 1 35 PRO CB C -5.373 12.796 -15.469 1.00 . A A . 33 PRO CB 1 1
14 45685 1 1 35 PRO CD C -7.268 12.174 -14.152 1.00 . A A . 33 PRO CD 1 1
14 45686 1 1 35 PRO CG C -6.855 12.656 -15.515 1.00 . A A . 33 PRO CG 1 1
14 45687 1 1 35 PRO HA H -4.136 12.766 -13.712 1.00 . A A . 33 PRO HA 1 1
14 45688 1 1 35 PRO HB2 H -5.026 13.560 -16.151 1.00 . A A . 33 PRO HB2 1 1
14 45689 1 1 35 PRO HB3 H -4.881 11.860 -15.688 1.00 . A A . 33 PRO HB3 1 1
14 45690 1 1 35 PRO HD2 H -8.227 12.588 -13.880 1.00 . A A . 33 PRO HD2 1 1
14 45691 1 1 35 PRO HD3 H -7.300 11.095 -14.127 1.00 . A A . 33 PRO HD3 1 1
14 45692 1 1 35 PRO HG2 H -7.308 13.612 -15.728 1.00 . A A . 33 PRO HG2 1 1
14 45693 1 1 35 PRO HG3 H -7.132 11.932 -16.267 1.00 . A A . 33 PRO HG3 1 1
14 45694 1 1 35 PRO N N -6.205 12.688 -13.272 1.00 . A A . 33 PRO N 1 1
14 45695 1 1 35 PRO O O -3.978 15.324 -14.389 1.00 . A A . 33 PRO O 1 1
14 45696 1 1 36 GLN C C -5.032 17.238 -12.045 1.00 . A A . 34 GLN C 1 1
14 45697 1 1 36 GLN CA C -5.975 16.805 -13.163 1.00 . A A . 34 GLN CA 1 1
14 45698 1 1 36 GLN CB C -7.394 17.293 -12.867 1.00 . A A . 34 GLN CB 1 1
14 45699 1 1 36 GLN CD C -8.448 17.825 -10.633 1.00 . A A . 34 GLN CD 1 1
14 45700 1 1 36 GLN CG C -7.971 16.737 -11.576 1.00 . A A . 34 GLN CG 1 1
14 45701 1 1 36 GLN H H -6.710 14.830 -12.978 1.00 . A A . 34 GLN H 1 1
14 45702 1 1 36 GLN HA H -5.639 17.245 -14.090 1.00 . A A . 34 GLN HA 1 1
14 45703 1 1 36 GLN HB2 H -7.384 18.371 -12.798 1.00 . A A . 34 GLN HB2 1 1
14 45704 1 1 36 GLN HB3 H -8.040 16.998 -13.681 1.00 . A A . 34 GLN HB3 1 1
14 45705 1 1 36 GLN HE21 H -7.869 16.752 -9.063 1.00 . A A . 34 GLN HE21 1 1
14 45706 1 1 36 GLN HE22 H -8.582 18.285 -8.704 1.00 . A A . 34 GLN HE22 1 1
14 45707 1 1 36 GLN HG2 H -8.809 16.099 -11.816 1.00 . A A . 34 GLN HG2 1 1
14 45708 1 1 36 GLN HG3 H -7.210 16.157 -11.077 1.00 . A A . 34 GLN HG3 1 1
14 45709 1 1 36 GLN N N -5.961 15.356 -13.323 1.00 . A A . 34 GLN N 1 1
14 45710 1 1 36 GLN NE2 N -8.284 17.598 -9.335 1.00 . A A . 34 GLN NE2 1 1
14 45711 1 1 36 GLN O O -4.654 18.407 -11.956 1.00 . A A . 34 GLN O 1 1
14 45712 1 1 36 GLN OE1 O -8.957 18.859 -11.067 1.00 . A A . 34 GLN OE1 1 1
14 45713 1 1 37 TYR C C -2.649 15.532 -9.995 1.00 . A A . 35 TYR C 1 1
14 45714 1 1 37 TYR CA C -3.760 16.574 -10.080 1.00 . A A . 35 TYR CA 1 1
14 45715 1 1 37 TYR CB C -4.542 16.610 -8.766 1.00 . A A . 35 TYR CB 1 1
14 45716 1 1 37 TYR CD1 C -5.350 19.000 -8.853 1.00 . A A . 35 TYR CD1 1 1
14 45717 1 1 37 TYR CD2 C -4.112 18.301 -6.940 1.00 . A A . 35 TYR CD2 1 1
14 45718 1 1 37 TYR CE1 C -5.470 20.268 -8.317 1.00 . A A . 35 TYR CE1 1 1
14 45719 1 1 37 TYR CE2 C -4.228 19.565 -6.397 1.00 . A A . 35 TYR CE2 1 1
14 45720 1 1 37 TYR CG C -4.671 17.996 -8.175 1.00 . A A . 35 TYR CG 1 1
14 45721 1 1 37 TYR CZ C -4.908 20.546 -7.089 1.00 . A A . 35 TYR CZ 1 1
14 45722 1 1 37 TYR H H -4.991 15.377 -11.317 1.00 . A A . 35 TYR H 1 1
14 45723 1 1 37 TYR HA H -3.317 17.544 -10.250 1.00 . A A . 35 TYR HA 1 1
14 45724 1 1 37 TYR HB2 H -5.537 16.229 -8.936 1.00 . A A . 35 TYR HB2 1 1
14 45725 1 1 37 TYR HB3 H -4.042 15.985 -8.040 1.00 . A A . 35 TYR HB3 1 1
14 45726 1 1 37 TYR HD1 H -5.790 18.780 -9.815 1.00 . A A . 35 TYR HD1 1 1
14 45727 1 1 37 TYR HD2 H -3.580 17.531 -6.401 1.00 . A A . 35 TYR HD2 1 1
14 45728 1 1 37 TYR HE1 H -6.002 21.036 -8.859 1.00 . A A . 35 TYR HE1 1 1
14 45729 1 1 37 TYR HE2 H -3.787 19.783 -5.435 1.00 . A A . 35 TYR HE2 1 1
14 45730 1 1 37 TYR HH H -5.787 21.838 -5.970 1.00 . A A . 35 TYR HH 1 1
14 45731 1 1 37 TYR N N -4.657 16.290 -11.194 1.00 . A A . 35 TYR N 1 1
14 45732 1 1 37 TYR O O -2.046 15.336 -8.940 1.00 . A A . 35 TYR O 1 1
14 45733 1 1 37 TYR OH O -5.024 21.807 -6.552 1.00 . A A . 35 TYR OH 1 1
14 45734 1 1 38 ASP C C -1.540 12.812 -10.068 1.00 . A A . 36 ASP C 1 1
14 45735 1 1 38 ASP CA C -1.343 13.848 -11.170 1.00 . A A . 36 ASP CA 1 1
14 45736 1 1 38 ASP CB C 0.039 14.490 -11.043 1.00 . A A . 36 ASP CB 1 1
14 45737 1 1 38 ASP CG C 1.162 13.501 -11.289 1.00 . A A . 36 ASP CG 1 1
14 45738 1 1 38 ASP H H -2.899 15.070 -11.924 1.00 . A A . 36 ASP H 1 1
14 45739 1 1 38 ASP HA H -1.414 13.354 -12.127 1.00 . A A . 36 ASP HA 1 1
14 45740 1 1 38 ASP HB2 H 0.125 15.290 -11.764 1.00 . A A . 36 ASP HB2 1 1
14 45741 1 1 38 ASP HB3 H 0.151 14.894 -10.048 1.00 . A A . 36 ASP HB3 1 1
14 45742 1 1 38 ASP N N -2.383 14.868 -11.115 1.00 . A A . 36 ASP N 1 1
14 45743 1 1 38 ASP O O -0.574 12.334 -9.472 1.00 . A A . 36 ASP O 1 1
14 45744 1 1 38 ASP OD1 O 1.026 12.666 -12.207 1.00 . A A . 36 ASP OD1 1 1
14 45745 1 1 38 ASP OD2 O 2.176 13.562 -10.562 1.00 . A A . 36 ASP OD2 1 1
14 45746 1 1 39 ILE C C -3.737 10.236 -9.378 1.00 . A A . 37 ILE C 1 1
14 45747 1 1 39 ILE CA C -3.118 11.491 -8.771 1.00 . A A . 37 ILE CA 1 1
14 45748 1 1 39 ILE CB C -4.088 12.072 -7.725 1.00 . A A . 37 ILE CB 1 1
14 45749 1 1 39 ILE CD1 C -5.880 13.847 -7.381 1.00 . A A . 37 ILE CD1 1 1
14 45750 1 1 39 ILE CG1 C -5.011 13.106 -8.373 1.00 . A A . 37 ILE CG1 1 1
14 45751 1 1 39 ILE CG2 C -3.313 12.695 -6.573 1.00 . A A . 37 ILE CG2 1 1
14 45752 1 1 39 ILE H H -3.523 12.885 -10.310 1.00 . A A . 37 ILE H 1 1
14 45753 1 1 39 ILE HA H -2.200 11.220 -8.270 1.00 . A A . 37 ILE HA 1 1
14 45754 1 1 39 ILE HB H -4.684 11.264 -7.331 1.00 . A A . 37 ILE HB 1 1
14 45755 1 1 39 ILE HD11 H -6.586 14.467 -7.914 1.00 . A A . 37 ILE HD11 1 1
14 45756 1 1 39 ILE HD12 H -6.417 13.136 -6.770 1.00 . A A . 37 ILE HD12 1 1
14 45757 1 1 39 ILE HD13 H -5.260 14.467 -6.752 1.00 . A A . 37 ILE HD13 1 1
14 45758 1 1 39 ILE HG12 H -4.414 13.834 -8.899 1.00 . A A . 37 ILE HG12 1 1
14 45759 1 1 39 ILE HG13 H -5.662 12.605 -9.076 1.00 . A A . 37 ILE HG13 1 1
14 45760 1 1 39 ILE HG21 H -3.718 12.344 -5.636 1.00 . A A . 37 ILE HG21 1 1
14 45761 1 1 39 ILE HG22 H -2.274 12.411 -6.644 1.00 . A A . 37 ILE HG22 1 1
14 45762 1 1 39 ILE HG23 H -3.397 13.770 -6.622 1.00 . A A . 37 ILE HG23 1 1
14 45763 1 1 39 ILE N N -2.796 12.470 -9.801 1.00 . A A . 37 ILE N 1 1
14 45764 1 1 39 ILE O O -4.576 10.318 -10.275 1.00 . A A . 37 ILE O 1 1
14 45765 1 1 40 TRP C C -4.803 7.186 -8.377 1.00 . A A . 38 TRP C 1 1
14 45766 1 1 40 TRP CA C -3.831 7.805 -9.376 1.00 . A A . 38 TRP CA 1 1
14 45767 1 1 40 TRP CB C -2.679 6.838 -9.652 1.00 . A A . 38 TRP CB 1 1
14 45768 1 1 40 TRP CD1 C -1.552 8.553 -11.186 1.00 . A A . 38 TRP CD1 1 1
14 45769 1 1 40 TRP CD2 C -0.139 7.096 -10.241 1.00 . A A . 38 TRP CD2 1 1
14 45770 1 1 40 TRP CE2 C 0.601 7.977 -11.054 1.00 . A A . 38 TRP CE2 1 1
14 45771 1 1 40 TRP CE3 C 0.539 6.093 -9.543 1.00 . A A . 38 TRP CE3 1 1
14 45772 1 1 40 TRP CG C -1.514 7.483 -10.340 1.00 . A A . 38 TRP CG 1 1
14 45773 1 1 40 TRP CH2 C 2.622 6.891 -10.493 1.00 . A A . 38 TRP CH2 1 1
14 45774 1 1 40 TRP CZ2 C 1.984 7.882 -11.187 1.00 . A A . 38 TRP CZ2 1 1
14 45775 1 1 40 TRP CZ3 C 1.912 6.000 -9.677 1.00 . A A . 38 TRP CZ3 1 1
14 45776 1 1 40 TRP H H -2.646 9.077 -8.169 1.00 . A A . 38 TRP H 1 1
14 45777 1 1 40 TRP HA H -4.357 7.996 -10.300 1.00 . A A . 38 TRP HA 1 1
14 45778 1 1 40 TRP HB2 H -2.328 6.429 -8.716 1.00 . A A . 38 TRP HB2 1 1
14 45779 1 1 40 TRP HB3 H -3.035 6.034 -10.280 1.00 . A A . 38 TRP HB3 1 1
14 45780 1 1 40 TRP HD1 H -2.455 9.075 -11.467 1.00 . A A . 38 TRP HD1 1 1
14 45781 1 1 40 TRP HE1 H -0.051 9.584 -12.234 1.00 . A A . 38 TRP HE1 1 1
14 45782 1 1 40 TRP HE3 H 0.010 5.397 -8.910 1.00 . A A . 38 TRP HE3 1 1
14 45783 1 1 40 TRP HH2 H 3.693 6.781 -10.568 1.00 . A A . 38 TRP HH2 1 1
14 45784 1 1 40 TRP HZ2 H 2.545 8.561 -11.811 1.00 . A A . 38 TRP HZ2 1 1
14 45785 1 1 40 TRP HZ3 H 2.453 5.231 -9.146 1.00 . A A . 38 TRP HZ3 1 1
14 45786 1 1 40 TRP N N -3.317 9.077 -8.883 1.00 . A A . 38 TRP N 1 1
14 45787 1 1 40 TRP NE1 N -0.284 8.856 -11.620 1.00 . A A . 38 TRP NE1 1 1
14 45788 1 1 40 TRP O O -4.745 7.449 -7.175 1.00 . A A . 38 TRP O 1 1
14 45789 1 1 41 PRO C C -6.100 4.611 -7.143 1.00 . A A . 39 PRO C 1 1
14 45790 1 1 41 PRO CA C -6.718 5.671 -8.049 1.00 . A A . 39 PRO CA 1 1
14 45791 1 1 41 PRO CB C -7.651 5.020 -9.073 1.00 . A A . 39 PRO CB 1 1
14 45792 1 1 41 PRO CD C -5.844 5.986 -10.304 1.00 . A A . 39 PRO CD 1 1
14 45793 1 1 41 PRO CG C -6.810 4.833 -10.288 1.00 . A A . 39 PRO CG 1 1
14 45794 1 1 41 PRO HA H -7.274 6.376 -7.449 1.00 . A A . 39 PRO HA 1 1
14 45795 1 1 41 PRO HB2 H -8.008 4.075 -8.689 1.00 . A A . 39 PRO HB2 1 1
14 45796 1 1 41 PRO HB3 H -8.488 5.674 -9.269 1.00 . A A . 39 PRO HB3 1 1
14 45797 1 1 41 PRO HD2 H -4.893 5.675 -10.710 1.00 . A A . 39 PRO HD2 1 1
14 45798 1 1 41 PRO HD3 H -6.249 6.809 -10.874 1.00 . A A . 39 PRO HD3 1 1
14 45799 1 1 41 PRO HG2 H -6.276 3.897 -10.224 1.00 . A A . 39 PRO HG2 1 1
14 45800 1 1 41 PRO HG3 H -7.431 4.853 -11.171 1.00 . A A . 39 PRO HG3 1 1
14 45801 1 1 41 PRO N N -5.717 6.345 -8.882 1.00 . A A . 39 PRO N 1 1
14 45802 1 1 41 PRO O O -5.102 3.984 -7.498 1.00 . A A . 39 PRO O 1 1
14 45803 1 1 42 ILE C C -7.361 2.694 -4.347 1.00 . A A . 40 ILE C 1 1
14 45804 1 1 42 ILE CA C -6.208 3.432 -5.018 1.00 . A A . 40 ILE CA 1 1
14 45805 1 1 42 ILE CB C -5.333 4.088 -3.933 1.00 . A A . 40 ILE CB 1 1
14 45806 1 1 42 ILE CD1 C -5.847 5.041 -1.630 1.00 . A A . 40 ILE CD1 1 1
14 45807 1 1 42 ILE CG1 C -6.159 5.077 -3.110 1.00 . A A . 40 ILE CG1 1 1
14 45808 1 1 42 ILE CG2 C -4.138 4.785 -4.566 1.00 . A A . 40 ILE CG2 1 1
14 45809 1 1 42 ILE H H -7.491 4.948 -5.748 1.00 . A A . 40 ILE H 1 1
14 45810 1 1 42 ILE HA H -5.603 2.718 -5.557 1.00 . A A . 40 ILE HA 1 1
14 45811 1 1 42 ILE HB H -4.962 3.310 -3.283 1.00 . A A . 40 ILE HB 1 1
14 45812 1 1 42 ILE HD11 H -4.801 4.811 -1.489 1.00 . A A . 40 ILE HD11 1 1
14 45813 1 1 42 ILE HD12 H -6.065 6.004 -1.192 1.00 . A A . 40 ILE HD12 1 1
14 45814 1 1 42 ILE HD13 H -6.450 4.283 -1.153 1.00 . A A . 40 ILE HD13 1 1
14 45815 1 1 42 ILE HG12 H -5.969 6.078 -3.464 1.00 . A A . 40 ILE HG12 1 1
14 45816 1 1 42 ILE HG13 H -7.208 4.850 -3.234 1.00 . A A . 40 ILE HG13 1 1
14 45817 1 1 42 ILE HG21 H -3.442 5.078 -3.795 1.00 . A A . 40 ILE HG21 1 1
14 45818 1 1 42 ILE HG22 H -3.650 4.110 -5.253 1.00 . A A . 40 ILE HG22 1 1
14 45819 1 1 42 ILE HG23 H -4.474 5.661 -5.100 1.00 . A A . 40 ILE HG23 1 1
14 45820 1 1 42 ILE N N -6.699 4.417 -5.973 1.00 . A A . 40 ILE N 1 1
14 45821 1 1 42 ILE O O -7.160 1.941 -3.394 1.00 . A A . 40 ILE O 1 1
14 45822 1 1 43 ASP C C -10.983 2.565 -5.161 1.00 . A A . 41 ASP C 1 1
14 45823 1 1 43 ASP CA C -9.757 2.266 -4.305 1.00 . A A . 41 ASP CA 1 1
14 45824 1 1 43 ASP CB C -9.998 2.729 -2.867 1.00 . A A . 41 ASP CB 1 1
14 45825 1 1 43 ASP CG C -10.437 1.596 -1.960 1.00 . A A . 41 ASP CG 1 1
14 45826 1 1 43 ASP H H -8.667 3.524 -5.613 1.00 . A A . 41 ASP H 1 1
14 45827 1 1 43 ASP HA H -9.584 1.200 -4.305 1.00 . A A . 41 ASP HA 1 1
14 45828 1 1 43 ASP HB2 H -9.084 3.148 -2.472 1.00 . A A . 41 ASP HB2 1 1
14 45829 1 1 43 ASP HB3 H -10.768 3.487 -2.864 1.00 . A A . 41 ASP HB3 1 1
14 45830 1 1 43 ASP N N -8.570 2.913 -4.853 1.00 . A A . 41 ASP N 1 1
14 45831 1 1 43 ASP O O -11.574 3.643 -5.089 1.00 . A A . 41 ASP O 1 1
14 45832 1 1 43 ASP OD1 O -9.572 0.792 -1.556 1.00 . A A . 41 ASP OD1 1 1
14 45833 1 1 43 ASP OD2 O -11.645 1.514 -1.654 1.00 . A A . 41 ASP OD2 1 1
14 45834 1 1 44 PRO C C -9.305 0.433 -6.734 1.00 . A A . 42 PRO C 1 1
14 45835 1 1 44 PRO CA C -10.680 0.302 -6.089 1.00 . A A . 42 PRO CA 1 1
14 45836 1 1 44 PRO CB C -11.607 -0.537 -6.971 1.00 . A A . 42 PRO CB 1 1
14 45837 1 1 44 PRO CD C -12.529 1.667 -6.906 1.00 . A A . 42 PRO CD 1 1
14 45838 1 1 44 PRO CG C -12.361 0.458 -7.784 1.00 . A A . 42 PRO CG 1 1
14 45839 1 1 44 PRO HA H -10.580 -0.167 -5.121 1.00 . A A . 42 PRO HA 1 1
14 45840 1 1 44 PRO HB2 H -11.017 -1.193 -7.596 1.00 . A A . 42 PRO HB2 1 1
14 45841 1 1 44 PRO HB3 H -12.269 -1.122 -6.350 1.00 . A A . 42 PRO HB3 1 1
14 45842 1 1 44 PRO HD2 H -12.493 2.571 -7.497 1.00 . A A . 42 PRO HD2 1 1
14 45843 1 1 44 PRO HD3 H -13.458 1.610 -6.358 1.00 . A A . 42 PRO HD3 1 1
14 45844 1 1 44 PRO HG2 H -11.797 0.712 -8.669 1.00 . A A . 42 PRO HG2 1 1
14 45845 1 1 44 PRO HG3 H -13.326 0.055 -8.055 1.00 . A A . 42 PRO HG3 1 1
14 45846 1 1 44 PRO N N -11.376 1.589 -5.994 1.00 . A A . 42 PRO N 1 1
14 45847 1 1 44 PRO O O -9.083 1.306 -7.574 1.00 . A A . 42 PRO O 1 1
14 45848 1 1 45 LEU C C -6.724 -1.718 -7.621 1.00 . A A . 43 LEU C 1 1
14 45849 1 1 45 LEU CA C -7.030 -0.422 -6.877 1.00 . A A . 43 LEU CA 1 1
14 45850 1 1 45 LEU CB C -6.014 -0.213 -5.753 1.00 . A A . 43 LEU CB 1 1
14 45851 1 1 45 LEU CD1 C -4.376 0.569 -7.481 1.00 . A A . 43 LEU CD1 1 1
14 45852 1 1 45 LEU CD2 C -3.688 0.435 -5.080 1.00 . A A . 43 LEU CD2 1 1
14 45853 1 1 45 LEU CG C -4.544 -0.188 -6.173 1.00 . A A . 43 LEU CG 1 1
14 45854 1 1 45 LEU H H -8.622 -1.112 -5.665 1.00 . A A . 43 LEU H 1 1
14 45855 1 1 45 LEU HA H -6.961 0.402 -7.572 1.00 . A A . 43 LEU HA 1 1
14 45856 1 1 45 LEU HB2 H -6.238 0.729 -5.276 1.00 . A A . 43 LEU HB2 1 1
14 45857 1 1 45 LEU HB3 H -6.142 -1.015 -5.040 1.00 . A A . 43 LEU HB3 1 1
14 45858 1 1 45 LEU HD11 H -4.876 1.523 -7.412 1.00 . A A . 43 LEU HD11 1 1
14 45859 1 1 45 LEU HD12 H -4.807 -0.006 -8.288 1.00 . A A . 43 LEU HD12 1 1
14 45860 1 1 45 LEU HD13 H -3.324 0.726 -7.674 1.00 . A A . 43 LEU HD13 1 1
14 45861 1 1 45 LEU HD21 H -3.532 1.481 -5.298 1.00 . A A . 43 LEU HD21 1 1
14 45862 1 1 45 LEU HD22 H -2.735 -0.070 -5.038 1.00 . A A . 43 LEU HD22 1 1
14 45863 1 1 45 LEU HD23 H -4.190 0.335 -4.129 1.00 . A A . 43 LEU HD23 1 1
14 45864 1 1 45 LEU HG H -4.203 -1.202 -6.329 1.00 . A A . 43 LEU HG 1 1
14 45865 1 1 45 LEU N N -8.385 -0.439 -6.337 1.00 . A A . 43 LEU N 1 1
14 45866 1 1 45 LEU O O -6.616 -2.784 -7.014 1.00 . A A . 43 LEU O 1 1
14 45867 1 1 46 VAL C C -4.800 -2.853 -10.101 1.00 . A A . 44 VAL C 1 1
14 45868 1 1 46 VAL CA C -6.286 -2.782 -9.766 1.00 . A A . 44 VAL CA 1 1
14 45869 1 1 46 VAL CB C -7.095 -2.762 -11.076 1.00 . A A . 44 VAL CB 1 1
14 45870 1 1 46 VAL CG1 C -6.707 -3.935 -11.963 1.00 . A A . 44 VAL CG1 1 1
14 45871 1 1 46 VAL CG2 C -8.587 -2.778 -10.780 1.00 . A A . 44 VAL CG2 1 1
14 45872 1 1 46 VAL H H -6.681 -0.742 -9.366 1.00 . A A . 44 VAL H 1 1
14 45873 1 1 46 VAL HA H -6.562 -3.666 -9.210 1.00 . A A . 44 VAL HA 1 1
14 45874 1 1 46 VAL HB H -6.864 -1.848 -11.604 1.00 . A A . 44 VAL HB 1 1
14 45875 1 1 46 VAL HG11 H -6.877 -4.860 -11.431 1.00 . A A . 44 VAL HG11 1 1
14 45876 1 1 46 VAL HG12 H -7.304 -3.920 -12.862 1.00 . A A . 44 VAL HG12 1 1
14 45877 1 1 46 VAL HG13 H -5.661 -3.858 -12.223 1.00 . A A . 44 VAL HG13 1 1
14 45878 1 1 46 VAL HG21 H -8.848 -3.706 -10.294 1.00 . A A . 44 VAL HG21 1 1
14 45879 1 1 46 VAL HG22 H -8.834 -1.950 -10.133 1.00 . A A . 44 VAL HG22 1 1
14 45880 1 1 46 VAL HG23 H -9.139 -2.689 -11.704 1.00 . A A . 44 VAL HG23 1 1
14 45881 1 1 46 VAL N N -6.583 -1.619 -8.939 1.00 . A A . 44 VAL N 1 1
14 45882 1 1 46 VAL O O -4.188 -1.852 -10.473 1.00 . A A . 44 VAL O 1 1
14 45883 1 1 47 VAL C C -2.622 -5.172 -11.453 1.00 . A A . 45 VAL C 1 1
14 45884 1 1 47 VAL CA C -2.810 -4.247 -10.256 1.00 . A A . 45 VAL CA 1 1
14 45885 1 1 47 VAL CB C -2.068 -4.837 -9.043 1.00 . A A . 45 VAL CB 1 1
14 45886 1 1 47 VAL CG1 C -0.585 -4.990 -9.347 1.00 . A A . 45 VAL CG1 1 1
14 45887 1 1 47 VAL CG2 C -2.282 -3.968 -7.813 1.00 . A A . 45 VAL CG2 1 1
14 45888 1 1 47 VAL H H -4.765 -4.804 -9.666 1.00 . A A . 45 VAL H 1 1
14 45889 1 1 47 VAL HA H -2.375 -3.285 -10.485 1.00 . A A . 45 VAL HA 1 1
14 45890 1 1 47 VAL HB H -2.474 -5.817 -8.840 1.00 . A A . 45 VAL HB 1 1
14 45891 1 1 47 VAL HG11 H -0.007 -4.615 -8.515 1.00 . A A . 45 VAL HG11 1 1
14 45892 1 1 47 VAL HG12 H -0.356 -6.034 -9.504 1.00 . A A . 45 VAL HG12 1 1
14 45893 1 1 47 VAL HG13 H -0.341 -4.429 -10.237 1.00 . A A . 45 VAL HG13 1 1
14 45894 1 1 47 VAL HG21 H -3.001 -3.195 -8.039 1.00 . A A . 45 VAL HG21 1 1
14 45895 1 1 47 VAL HG22 H -2.649 -4.578 -7.002 1.00 . A A . 45 VAL HG22 1 1
14 45896 1 1 47 VAL HG23 H -1.344 -3.513 -7.526 1.00 . A A . 45 VAL HG23 1 1
14 45897 1 1 47 VAL N N -4.225 -4.044 -9.967 1.00 . A A . 45 VAL N 1 1
14 45898 1 1 47 VAL O O -2.950 -6.357 -11.395 1.00 . A A . 45 VAL O 1 1
14 45899 1 1 48 THR C C -1.167 -6.719 -13.437 1.00 . A A . 46 THR C 1 1
14 45900 1 1 48 THR CA C -1.857 -5.398 -13.753 1.00 . A A . 46 THR CA 1 1
14 45901 1 1 48 THR CB C -1.001 -4.614 -14.766 1.00 . A A . 46 THR CB 1 1
14 45902 1 1 48 THR CG2 C -1.799 -4.304 -16.024 1.00 . A A . 46 THR CG2 1 1
14 45903 1 1 48 THR H H -1.849 -3.673 -12.526 1.00 . A A . 46 THR H 1 1
14 45904 1 1 48 THR HA H -2.816 -5.603 -14.207 1.00 . A A . 46 THR HA 1 1
14 45905 1 1 48 THR HB H -0.148 -5.219 -15.038 1.00 . A A . 46 THR HB 1 1
14 45906 1 1 48 THR HG1 H 0.083 -2.967 -14.770 1.00 . A A . 46 THR HG1 1 1
14 45907 1 1 48 THR HG21 H -2.532 -5.080 -16.184 1.00 . A A . 46 THR HG21 1 1
14 45908 1 1 48 THR HG22 H -1.132 -4.259 -16.871 1.00 . A A . 46 THR HG22 1 1
14 45909 1 1 48 THR HG23 H -2.299 -3.355 -15.908 1.00 . A A . 46 THR HG23 1 1
14 45910 1 1 48 THR N N -2.090 -4.623 -12.541 1.00 . A A . 46 THR N 1 1
14 45911 1 1 48 THR O O -1.405 -7.729 -14.099 1.00 . A A . 46 THR O 1 1
14 45912 1 1 48 THR OG1 O -0.539 -3.394 -14.176 1.00 . A A . 46 THR OG1 1 1
14 45913 1 1 49 SER C C 1.246 -7.640 -10.764 1.00 . A A . 47 SER C 1 1
14 45914 1 1 49 SER CA C 0.417 -7.904 -12.018 1.00 . A A . 47 SER CA 1 1
14 45915 1 1 49 SER CB C 1.326 -8.379 -13.153 1.00 . A A . 47 SER CB 1 1
14 45916 1 1 49 SER H H -0.163 -5.869 -11.931 1.00 . A A . 47 SER H 1 1
14 45917 1 1 49 SER HA H -0.307 -8.675 -11.801 1.00 . A A . 47 SER HA 1 1
14 45918 1 1 49 SER HB2 H 0.741 -8.933 -13.871 1.00 . A A . 47 SER HB2 1 1
14 45919 1 1 49 SER HB3 H 1.773 -7.522 -13.636 1.00 . A A . 47 SER HB3 1 1
14 45920 1 1 49 SER HG H 1.984 -9.876 -12.074 1.00 . A A . 47 SER HG 1 1
14 45921 1 1 49 SER N N -0.311 -6.706 -12.420 1.00 . A A . 47 SER N 1 1
14 45922 1 1 49 SER O O 1.654 -6.508 -10.502 1.00 . A A . 47 SER O 1 1
14 45923 1 1 49 SER OG O 2.359 -9.217 -12.663 1.00 . A A . 47 SER OG 1 1
14 45924 1 1 50 LEU C C 3.154 -9.806 -8.564 1.00 . A A . 48 LEU C 1 1
14 45925 1 1 50 LEU CA C 2.271 -8.578 -8.765 1.00 . A A . 48 LEU CA 1 1
14 45926 1 1 50 LEU CB C 1.343 -8.401 -7.562 1.00 . A A . 48 LEU CB 1 1
14 45927 1 1 50 LEU CD1 C 1.966 -6.160 -6.629 1.00 . A A . 48 LEU CD1 1 1
14 45928 1 1 50 LEU CD2 C 1.135 -7.959 -5.104 1.00 . A A . 48 LEU CD2 1 1
14 45929 1 1 50 LEU CG C 1.932 -7.657 -6.364 1.00 . A A . 48 LEU CG 1 1
14 45930 1 1 50 LEU H H 1.139 -9.570 -10.253 1.00 . A A . 48 LEU H 1 1
14 45931 1 1 50 LEU HA H 2.902 -7.707 -8.855 1.00 . A A . 48 LEU HA 1 1
14 45932 1 1 50 LEU HB2 H 0.472 -7.857 -7.894 1.00 . A A . 48 LEU HB2 1 1
14 45933 1 1 50 LEU HB3 H 1.045 -9.385 -7.228 1.00 . A A . 48 LEU HB3 1 1
14 45934 1 1 50 LEU HD11 H 1.196 -5.903 -7.341 1.00 . A A . 48 LEU HD11 1 1
14 45935 1 1 50 LEU HD12 H 2.931 -5.887 -7.030 1.00 . A A . 48 LEU HD12 1 1
14 45936 1 1 50 LEU HD13 H 1.796 -5.627 -5.705 1.00 . A A . 48 LEU HD13 1 1
14 45937 1 1 50 LEU HD21 H 1.086 -7.074 -4.488 1.00 . A A . 48 LEU HD21 1 1
14 45938 1 1 50 LEU HD22 H 1.617 -8.754 -4.555 1.00 . A A . 48 LEU HD22 1 1
14 45939 1 1 50 LEU HD23 H 0.135 -8.265 -5.375 1.00 . A A . 48 LEU HD23 1 1
14 45940 1 1 50 LEU HG H 2.949 -7.990 -6.205 1.00 . A A . 48 LEU HG 1 1
14 45941 1 1 50 LEU N N 1.491 -8.694 -9.993 1.00 . A A . 48 LEU N 1 1
14 45942 1 1 50 LEU O O 2.685 -10.855 -8.124 1.00 . A A . 48 LEU O 1 1
14 45943 1 1 51 ASP C C 5.835 -10.899 -7.289 1.00 . A A . 49 ASP C 1 1
14 45944 1 1 51 ASP CA C 5.386 -10.762 -8.740 1.00 . A A . 49 ASP CA 1 1
14 45945 1 1 51 ASP CB C 6.599 -10.538 -9.643 1.00 . A A . 49 ASP CB 1 1
14 45946 1 1 51 ASP CG C 7.790 -11.381 -9.232 1.00 . A A . 49 ASP CG 1 1
14 45947 1 1 51 ASP H H 4.749 -8.804 -9.234 1.00 . A A . 49 ASP H 1 1
14 45948 1 1 51 ASP HA H 4.890 -11.673 -9.038 1.00 . A A . 49 ASP HA 1 1
14 45949 1 1 51 ASP HB2 H 6.335 -10.794 -10.660 1.00 . A A . 49 ASP HB2 1 1
14 45950 1 1 51 ASP HB3 H 6.885 -9.497 -9.601 1.00 . A A . 49 ASP HB3 1 1
14 45951 1 1 51 ASP N N 4.435 -9.666 -8.888 1.00 . A A . 49 ASP N 1 1
14 45952 1 1 51 ASP O O 6.214 -9.918 -6.649 1.00 . A A . 49 ASP O 1 1
14 45953 1 1 51 ASP OD1 O 8.546 -10.943 -8.339 1.00 . A A . 49 ASP OD1 1 1
14 45954 1 1 51 ASP OD2 O 7.968 -12.477 -9.803 1.00 . A A . 49 ASP OD2 1 1
14 45955 1 1 52 VAL C C 6.868 -13.750 -5.276 1.00 . A A . 50 VAL C 1 1
14 45956 1 1 52 VAL CA C 6.191 -12.390 -5.397 1.00 . A A . 50 VAL CA 1 1
14 45957 1 1 52 VAL CB C 4.984 -12.342 -4.441 1.00 . A A . 50 VAL CB 1 1
14 45958 1 1 52 VAL CG1 C 5.384 -11.727 -3.108 1.00 . A A . 50 VAL CG1 1 1
14 45959 1 1 52 VAL CG2 C 3.836 -11.568 -5.071 1.00 . A A . 50 VAL CG2 1 1
14 45960 1 1 52 VAL H H 5.477 -12.866 -7.332 1.00 . A A . 50 VAL H 1 1
14 45961 1 1 52 VAL HA H 6.891 -11.622 -5.100 1.00 . A A . 50 VAL HA 1 1
14 45962 1 1 52 VAL HB H 4.653 -13.354 -4.261 1.00 . A A . 50 VAL HB 1 1
14 45963 1 1 52 VAL HG11 H 5.558 -12.513 -2.388 1.00 . A A . 50 VAL HG11 1 1
14 45964 1 1 52 VAL HG12 H 6.286 -11.147 -3.235 1.00 . A A . 50 VAL HG12 1 1
14 45965 1 1 52 VAL HG13 H 4.589 -11.087 -2.755 1.00 . A A . 50 VAL HG13 1 1
14 45966 1 1 52 VAL HG21 H 3.427 -12.136 -5.893 1.00 . A A . 50 VAL HG21 1 1
14 45967 1 1 52 VAL HG22 H 3.067 -11.400 -4.331 1.00 . A A . 50 VAL HG22 1 1
14 45968 1 1 52 VAL HG23 H 4.198 -10.618 -5.435 1.00 . A A . 50 VAL HG23 1 1
14 45969 1 1 52 VAL N N 5.789 -12.124 -6.773 1.00 . A A . 50 VAL N 1 1
14 45970 1 1 52 VAL O O 6.278 -14.780 -5.607 1.00 . A A . 50 VAL O 1 1
14 45971 1 1 53 ILE C C 8.667 -15.564 -3.238 1.00 . A A . 51 ILE C 1 1
14 45972 1 1 53 ILE CA C 8.865 -14.982 -4.634 1.00 . A A . 51 ILE CA 1 1
14 45973 1 1 53 ILE CB C 10.369 -14.758 -4.875 1.00 . A A . 51 ILE CB 1 1
14 45974 1 1 53 ILE CD1 C 11.228 -12.680 -6.068 1.00 . A A . 51 ILE CD1 1 1
14 45975 1 1 53 ILE CG1 C 10.592 -14.045 -6.211 1.00 . A A . 51 ILE CG1 1 1
14 45976 1 1 53 ILE CG2 C 11.114 -16.084 -4.846 1.00 . A A . 51 ILE CG2 1 1
14 45977 1 1 53 ILE H H 8.524 -12.895 -4.554 1.00 . A A . 51 ILE H 1 1
14 45978 1 1 53 ILE HA H 8.506 -15.694 -5.363 1.00 . A A . 51 ILE HA 1 1
14 45979 1 1 53 ILE HB H 10.751 -14.140 -4.077 1.00 . A A . 51 ILE HB 1 1
14 45980 1 1 53 ILE HD11 H 11.986 -12.715 -5.298 1.00 . A A . 51 ILE HD11 1 1
14 45981 1 1 53 ILE HD12 H 11.683 -12.394 -7.005 1.00 . A A . 51 ILE HD12 1 1
14 45982 1 1 53 ILE HD13 H 10.474 -11.957 -5.797 1.00 . A A . 51 ILE HD13 1 1
14 45983 1 1 53 ILE HG12 H 11.238 -14.647 -6.830 1.00 . A A . 51 ILE HG12 1 1
14 45984 1 1 53 ILE HG13 H 9.640 -13.918 -6.706 1.00 . A A . 51 ILE HG13 1 1
14 45985 1 1 53 ILE HG21 H 11.085 -16.490 -3.846 1.00 . A A . 51 ILE HG21 1 1
14 45986 1 1 53 ILE HG22 H 10.644 -16.775 -5.528 1.00 . A A . 51 ILE HG22 1 1
14 45987 1 1 53 ILE HG23 H 12.141 -15.927 -5.141 1.00 . A A . 51 ILE HG23 1 1
14 45988 1 1 53 ILE N N 8.108 -13.748 -4.800 1.00 . A A . 51 ILE N 1 1
14 45989 1 1 53 ILE O O 8.497 -14.829 -2.266 1.00 . A A . 51 ILE O 1 1
14 45990 1 1 54 ALA C C 9.857 -18.062 -1.324 1.00 . A A . 52 ALA C 1 1
14 45991 1 1 54 ALA CA C 8.520 -17.571 -1.870 1.00 . A A . 52 ALA CA 1 1
14 45992 1 1 54 ALA CB C 7.550 -18.734 -2.019 1.00 . A A . 52 ALA CB 1 1
14 45993 1 1 54 ALA H H 8.832 -17.422 -3.958 1.00 . A A . 52 ALA H 1 1
14 45994 1 1 54 ALA HA H 8.094 -16.866 -1.170 1.00 . A A . 52 ALA HA 1 1
14 45995 1 1 54 ALA HB1 H 6.750 -18.628 -1.300 1.00 . A A . 52 ALA HB1 1 1
14 45996 1 1 54 ALA HB2 H 7.139 -18.734 -3.017 1.00 . A A . 52 ALA HB2 1 1
14 45997 1 1 54 ALA HB3 H 8.071 -19.663 -1.843 1.00 . A A . 52 ALA HB3 1 1
14 45998 1 1 54 ALA N N 8.692 -16.890 -3.147 1.00 . A A . 52 ALA N 1 1
14 45999 1 1 54 ALA O O 10.498 -18.948 -1.890 1.00 . A A . 52 ALA O 1 1
14 46000 1 1 55 PRO C C 11.508 -19.225 1.074 1.00 . A A . 53 PRO C 1 1
14 46001 1 1 55 PRO CA C 11.554 -17.836 0.447 1.00 . A A . 53 PRO CA 1 1
14 46002 1 1 55 PRO CB C 11.718 -16.766 1.530 1.00 . A A . 53 PRO CB 1 1
14 46003 1 1 55 PRO CD C 9.576 -16.412 0.530 1.00 . A A . 53 PRO CD 1 1
14 46004 1 1 55 PRO CG C 10.331 -16.312 1.826 1.00 . A A . 53 PRO CG 1 1
14 46005 1 1 55 PRO HA H 12.383 -17.781 -0.244 1.00 . A A . 53 PRO HA 1 1
14 46006 1 1 55 PRO HB2 H 12.187 -17.201 2.401 1.00 . A A . 53 PRO HB2 1 1
14 46007 1 1 55 PRO HB3 H 12.326 -15.958 1.153 1.00 . A A . 53 PRO HB3 1 1
14 46008 1 1 55 PRO HD2 H 8.549 -16.691 0.711 1.00 . A A . 53 PRO HD2 1 1
14 46009 1 1 55 PRO HD3 H 9.625 -15.476 -0.009 1.00 . A A . 53 PRO HD3 1 1
14 46010 1 1 55 PRO HG2 H 9.885 -16.954 2.570 1.00 . A A . 53 PRO HG2 1 1
14 46011 1 1 55 PRO HG3 H 10.346 -15.289 2.173 1.00 . A A . 53 PRO HG3 1 1
14 46012 1 1 55 PRO N N 10.289 -17.474 -0.199 1.00 . A A . 53 PRO N 1 1
14 46013 1 1 55 PRO O O 12.543 -19.792 1.426 1.00 . A A . 53 PRO O 1 1
14 46014 1 1 56 SER C C 11.035 -22.113 1.127 1.00 . A A . 54 SER C 1 1
14 46015 1 1 56 SER CA C 10.122 -21.091 1.798 1.00 . A A . 54 SER CA 1 1
14 46016 1 1 56 SER CB C 8.663 -21.534 1.672 1.00 . A A . 54 SER CB 1 1
14 46017 1 1 56 SER H H 9.516 -19.267 0.910 1.00 . A A . 54 SER H 1 1
14 46018 1 1 56 SER HA H 10.381 -21.027 2.844 1.00 . A A . 54 SER HA 1 1
14 46019 1 1 56 SER HB2 H 8.016 -20.698 1.890 1.00 . A A . 54 SER HB2 1 1
14 46020 1 1 56 SER HB3 H 8.480 -21.877 0.664 1.00 . A A . 54 SER HB3 1 1
14 46021 1 1 56 SER HG H 8.801 -22.417 3.415 1.00 . A A . 54 SER HG 1 1
14 46022 1 1 56 SER N N 10.303 -19.769 1.210 1.00 . A A . 54 SER N 1 1
14 46023 1 1 56 SER O O 11.630 -22.961 1.792 1.00 . A A . 54 SER O 1 1
14 46024 1 1 56 SER OG O 8.370 -22.586 2.574 1.00 . A A . 54 SER OG 1 1
14 46025 1 1 57 ASP C C 12.790 -22.187 -2.009 1.00 . A A . 55 ASP C 1 1
14 46026 1 1 57 ASP CA C 11.982 -22.940 -0.957 1.00 . A A . 55 ASP CA 1 1
14 46027 1 1 57 ASP CB C 11.125 -24.015 -1.627 1.00 . A A . 55 ASP CB 1 1
14 46028 1 1 57 ASP CG C 11.223 -25.355 -0.924 1.00 . A A . 55 ASP CG 1 1
14 46029 1 1 57 ASP H H 10.642 -21.327 -0.668 1.00 . A A . 55 ASP H 1 1
14 46030 1 1 57 ASP HA H 12.665 -23.415 -0.268 1.00 . A A . 55 ASP HA 1 1
14 46031 1 1 57 ASP HB2 H 10.092 -23.700 -1.618 1.00 . A A . 55 ASP HB2 1 1
14 46032 1 1 57 ASP HB3 H 11.450 -24.140 -2.649 1.00 . A A . 55 ASP HB3 1 1
14 46033 1 1 57 ASP N N 11.141 -22.025 -0.194 1.00 . A A . 55 ASP N 1 1
14 46034 1 1 57 ASP O O 13.519 -22.791 -2.795 1.00 . A A . 55 ASP O 1 1
14 46035 1 1 57 ASP OD1 O 12.347 -25.746 -0.546 1.00 . A A . 55 ASP OD1 1 1
14 46036 1 1 57 ASP OD2 O 10.175 -26.012 -0.752 1.00 . A A . 55 ASP OD2 1 1
14 46037 1 1 58 ALA C C 13.163 -20.524 -4.400 1.00 . A A . 56 ALA C 1 1
14 46038 1 1 58 ALA CA C 13.372 -20.030 -2.972 1.00 . A A . 56 ALA CA 1 1
14 46039 1 1 58 ALA CB C 14.855 -19.998 -2.634 1.00 . A A . 56 ALA CB 1 1
14 46040 1 1 58 ALA H H 12.058 -20.442 -1.366 1.00 . A A . 56 ALA H 1 1
14 46041 1 1 58 ALA HA H 12.988 -19.023 -2.890 1.00 . A A . 56 ALA HA 1 1
14 46042 1 1 58 ALA HB1 H 15.147 -20.947 -2.209 1.00 . A A . 56 ALA HB1 1 1
14 46043 1 1 58 ALA HB2 H 15.425 -19.816 -3.533 1.00 . A A . 56 ALA HB2 1 1
14 46044 1 1 58 ALA HB3 H 15.045 -19.210 -1.921 1.00 . A A . 56 ALA HB3 1 1
14 46045 1 1 58 ALA N N 12.654 -20.865 -2.018 1.00 . A A . 56 ALA N 1 1
14 46046 1 1 58 ALA O O 13.976 -20.258 -5.284 1.00 . A A . 56 ALA O 1 1
14 46047 1 1 59 GLY C C 10.346 -21.485 -6.368 1.00 . A A . 57 GLY C 1 1
14 46048 1 1 59 GLY CA C 11.773 -21.765 -5.940 1.00 . A A . 57 GLY CA 1 1
14 46049 1 1 59 GLY H H 11.455 -21.426 -3.874 1.00 . A A . 57 GLY H 1 1
14 46050 1 1 59 GLY HA2 H 12.447 -21.313 -6.651 1.00 . A A . 57 GLY HA2 1 1
14 46051 1 1 59 GLY HA3 H 11.932 -22.834 -5.937 1.00 . A A . 57 GLY HA3 1 1
14 46052 1 1 59 GLY N N 12.068 -21.245 -4.617 1.00 . A A . 57 GLY N 1 1
14 46053 1 1 59 GLY O O 10.060 -21.370 -7.560 1.00 . A A . 57 GLY O 1 1
14 46054 1 1 60 ILE C C 7.830 -19.648 -6.066 1.00 . A A . 58 ILE C 1 1
14 46055 1 1 60 ILE CA C 8.044 -21.107 -5.678 1.00 . A A . 58 ILE CA 1 1
14 46056 1 1 60 ILE CB C 7.152 -21.440 -4.467 1.00 . A A . 58 ILE CB 1 1
14 46057 1 1 60 ILE CD1 C 6.749 -23.167 -2.641 1.00 . A A . 58 ILE CD1 1 1
14 46058 1 1 60 ILE CG1 C 7.586 -22.765 -3.836 1.00 . A A . 58 ILE CG1 1 1
14 46059 1 1 60 ILE CG2 C 5.691 -21.500 -4.886 1.00 . A A . 58 ILE CG2 1 1
14 46060 1 1 60 ILE H H 9.738 -21.476 -4.464 1.00 . A A . 58 ILE H 1 1
14 46061 1 1 60 ILE HA H 7.745 -21.736 -6.504 1.00 . A A . 58 ILE HA 1 1
14 46062 1 1 60 ILE HB H 7.261 -20.650 -3.740 1.00 . A A . 58 ILE HB 1 1
14 46063 1 1 60 ILE HD11 H 6.883 -22.444 -1.849 1.00 . A A . 58 ILE HD11 1 1
14 46064 1 1 60 ILE HD12 H 5.708 -23.200 -2.925 1.00 . A A . 58 ILE HD12 1 1
14 46065 1 1 60 ILE HD13 H 7.060 -24.141 -2.295 1.00 . A A . 58 ILE HD13 1 1
14 46066 1 1 60 ILE HG12 H 7.510 -23.549 -4.572 1.00 . A A . 58 ILE HG12 1 1
14 46067 1 1 60 ILE HG13 H 8.612 -22.680 -3.510 1.00 . A A . 58 ILE HG13 1 1
14 46068 1 1 60 ILE HG21 H 5.361 -22.529 -4.895 1.00 . A A . 58 ILE HG21 1 1
14 46069 1 1 60 ILE HG22 H 5.092 -20.938 -4.186 1.00 . A A . 58 ILE HG22 1 1
14 46070 1 1 60 ILE HG23 H 5.582 -21.079 -5.874 1.00 . A A . 58 ILE HG23 1 1
14 46071 1 1 60 ILE N N 9.448 -21.375 -5.394 1.00 . A A . 58 ILE N 1 1
14 46072 1 1 60 ILE O O 8.096 -18.739 -5.279 1.00 . A A . 58 ILE O 1 1
14 46073 1 1 61 VAL C C 5.599 -17.791 -7.840 1.00 . A A . 59 VAL C 1 1
14 46074 1 1 61 VAL CA C 7.094 -18.082 -7.778 1.00 . A A . 59 VAL CA 1 1
14 46075 1 1 61 VAL CB C 7.705 -17.871 -9.176 1.00 . A A . 59 VAL CB 1 1
14 46076 1 1 61 VAL CG1 C 7.574 -16.417 -9.603 1.00 . A A . 59 VAL CG1 1 1
14 46077 1 1 61 VAL CG2 C 9.162 -18.310 -9.192 1.00 . A A . 59 VAL CG2 1 1
14 46078 1 1 61 VAL H H 7.155 -20.195 -7.867 1.00 . A A . 59 VAL H 1 1
14 46079 1 1 61 VAL HA H 7.559 -17.385 -7.096 1.00 . A A . 59 VAL HA 1 1
14 46080 1 1 61 VAL HB H 7.159 -18.481 -9.881 1.00 . A A . 59 VAL HB 1 1
14 46081 1 1 61 VAL HG11 H 6.772 -15.951 -9.049 1.00 . A A . 59 VAL HG11 1 1
14 46082 1 1 61 VAL HG12 H 8.500 -15.898 -9.404 1.00 . A A . 59 VAL HG12 1 1
14 46083 1 1 61 VAL HG13 H 7.355 -16.371 -10.659 1.00 . A A . 59 VAL HG13 1 1
14 46084 1 1 61 VAL HG21 H 9.232 -19.312 -9.589 1.00 . A A . 59 VAL HG21 1 1
14 46085 1 1 61 VAL HG22 H 9.733 -17.636 -9.812 1.00 . A A . 59 VAL HG22 1 1
14 46086 1 1 61 VAL HG23 H 9.554 -18.294 -8.185 1.00 . A A . 59 VAL HG23 1 1
14 46087 1 1 61 VAL N N 7.347 -19.431 -7.285 1.00 . A A . 59 VAL N 1 1
14 46088 1 1 61 VAL O O 4.854 -18.465 -8.552 1.00 . A A . 59 VAL O 1 1
14 46089 1 1 62 ILE C C 3.545 -15.044 -7.724 1.00 . A A . 60 ILE C 1 1
14 46090 1 1 62 ILE CA C 3.760 -16.401 -7.061 1.00 . A A . 60 ILE CA 1 1
14 46091 1 1 62 ILE CB C 3.221 -16.347 -5.619 1.00 . A A . 60 ILE CB 1 1
14 46092 1 1 62 ILE CD1 C 3.668 -18.840 -5.375 1.00 . A A . 60 ILE CD1 1 1
14 46093 1 1 62 ILE CG1 C 3.843 -17.462 -4.777 1.00 . A A . 60 ILE CG1 1 1
14 46094 1 1 62 ILE CG2 C 1.704 -16.457 -5.617 1.00 . A A . 60 ILE CG2 1 1
14 46095 1 1 62 ILE H H 5.809 -16.283 -6.544 1.00 . A A . 60 ILE H 1 1
14 46096 1 1 62 ILE HA H 3.201 -17.148 -7.605 1.00 . A A . 60 ILE HA 1 1
14 46097 1 1 62 ILE HB H 3.489 -15.392 -5.194 1.00 . A A . 60 ILE HB 1 1
14 46098 1 1 62 ILE HD11 H 3.174 -19.483 -4.660 1.00 . A A . 60 ILE HD11 1 1
14 46099 1 1 62 ILE HD12 H 3.068 -18.771 -6.270 1.00 . A A . 60 ILE HD12 1 1
14 46100 1 1 62 ILE HD13 H 4.636 -19.252 -5.620 1.00 . A A . 60 ILE HD13 1 1
14 46101 1 1 62 ILE HG12 H 4.901 -17.278 -4.672 1.00 . A A . 60 ILE HG12 1 1
14 46102 1 1 62 ILE HG13 H 3.384 -17.463 -3.799 1.00 . A A . 60 ILE HG13 1 1
14 46103 1 1 62 ILE HG21 H 1.294 -15.769 -4.892 1.00 . A A . 60 ILE HG21 1 1
14 46104 1 1 62 ILE HG22 H 1.324 -16.214 -6.598 1.00 . A A . 60 ILE HG22 1 1
14 46105 1 1 62 ILE HG23 H 1.416 -17.465 -5.359 1.00 . A A . 60 ILE HG23 1 1
14 46106 1 1 62 ILE N N 5.167 -16.782 -7.090 1.00 . A A . 60 ILE N 1 1
14 46107 1 1 62 ILE O O 3.842 -14.002 -7.139 1.00 . A A . 60 ILE O 1 1
14 46108 1 1 63 ARG C C 1.277 -13.671 -9.967 1.00 . A A . 61 ARG C 1 1
14 46109 1 1 63 ARG CA C 2.768 -13.837 -9.689 1.00 . A A . 61 ARG CA 1 1
14 46110 1 1 63 ARG CB C 3.546 -13.840 -11.006 1.00 . A A . 61 ARG CB 1 1
14 46111 1 1 63 ARG CD C 4.850 -15.973 -11.265 1.00 . A A . 61 ARG CD 1 1
14 46112 1 1 63 ARG CG C 3.604 -15.203 -11.676 1.00 . A A . 61 ARG CG 1 1
14 46113 1 1 63 ARG CZ C 6.508 -15.561 -13.034 1.00 . A A . 61 ARG CZ 1 1
14 46114 1 1 63 ARG H H 2.808 -15.927 -9.360 1.00 . A A . 61 ARG H 1 1
14 46115 1 1 63 ARG HA H 3.104 -13.008 -9.084 1.00 . A A . 61 ARG HA 1 1
14 46116 1 1 63 ARG HB2 H 3.077 -13.148 -11.690 1.00 . A A . 61 ARG HB2 1 1
14 46117 1 1 63 ARG HB3 H 4.557 -13.514 -10.813 1.00 . A A . 61 ARG HB3 1 1
14 46118 1 1 63 ARG HD2 H 5.449 -15.345 -10.622 1.00 . A A . 61 ARG HD2 1 1
14 46119 1 1 63 ARG HD3 H 4.549 -16.858 -10.725 1.00 . A A . 61 ARG HD3 1 1
14 46120 1 1 63 ARG HE H 5.547 -17.286 -12.751 1.00 . A A . 61 ARG HE 1 1
14 46121 1 1 63 ARG HG2 H 2.733 -15.773 -11.388 1.00 . A A . 61 ARG HG2 1 1
14 46122 1 1 63 ARG HG3 H 3.612 -15.068 -12.747 1.00 . A A . 61 ARG HG3 1 1
14 46123 1 1 63 ARG HH11 H 6.151 -13.986 -11.820 1.00 . A A . 61 ARG HH11 1 1
14 46124 1 1 63 ARG HH12 H 7.317 -13.710 -13.071 1.00 . A A . 61 ARG HH12 1 1
14 46125 1 1 63 ARG HH21 H 7.081 -16.934 -14.402 1.00 . A A . 61 ARG HH21 1 1
14 46126 1 1 63 ARG HH22 H 7.845 -15.387 -14.540 1.00 . A A . 61 ARG HH22 1 1
14 46127 1 1 63 ARG N N 3.024 -15.065 -8.946 1.00 . A A . 61 ARG N 1 1
14 46128 1 1 63 ARG NE N 5.653 -16.371 -12.419 1.00 . A A . 61 ARG NE 1 1
14 46129 1 1 63 ARG NH1 N 6.671 -14.317 -12.607 1.00 . A A . 61 ARG NH1 1 1
14 46130 1 1 63 ARG NH2 N 7.202 -15.997 -14.078 1.00 . A A . 61 ARG NH2 1 1
14 46131 1 1 63 ARG O O 0.675 -14.471 -10.683 1.00 . A A . 61 ARG O 1 1
14 46132 1 1 64 PHE C C -0.966 -11.478 -10.806 1.00 . A A . 62 PHE C 1 1
14 46133 1 1 64 PHE CA C -0.734 -12.355 -9.580 1.00 . A A . 62 PHE CA 1 1
14 46134 1 1 64 PHE CB C -1.311 -11.676 -8.336 1.00 . A A . 62 PHE CB 1 1
14 46135 1 1 64 PHE CD1 C 0.210 -12.097 -6.386 1.00 . A A . 62 PHE CD1 1 1
14 46136 1 1 64 PHE CD2 C -1.827 -13.329 -6.520 1.00 . A A . 62 PHE CD2 1 1
14 46137 1 1 64 PHE CE1 C 0.528 -12.743 -5.206 1.00 . A A . 62 PHE CE1 1 1
14 46138 1 1 64 PHE CE2 C -1.515 -13.978 -5.341 1.00 . A A . 62 PHE CE2 1 1
14 46139 1 1 64 PHE CG C -0.969 -12.381 -7.055 1.00 . A A . 62 PHE CG 1 1
14 46140 1 1 64 PHE CZ C -0.336 -13.686 -4.683 1.00 . A A . 62 PHE CZ 1 1
14 46141 1 1 64 PHE H H 1.220 -12.023 -8.835 1.00 . A A . 62 PHE H 1 1
14 46142 1 1 64 PHE HA H -1.234 -13.300 -9.729 1.00 . A A . 62 PHE HA 1 1
14 46143 1 1 64 PHE HB2 H -0.927 -10.669 -8.273 1.00 . A A . 62 PHE HB2 1 1
14 46144 1 1 64 PHE HB3 H -2.387 -11.641 -8.421 1.00 . A A . 62 PHE HB3 1 1
14 46145 1 1 64 PHE HD1 H 0.886 -11.359 -6.794 1.00 . A A . 62 PHE HD1 1 1
14 46146 1 1 64 PHE HD2 H -2.749 -13.559 -7.033 1.00 . A A . 62 PHE HD2 1 1
14 46147 1 1 64 PHE HE1 H 1.450 -12.512 -4.695 1.00 . A A . 62 PHE HE1 1 1
14 46148 1 1 64 PHE HE2 H -2.192 -14.715 -4.934 1.00 . A A . 62 PHE HE2 1 1
14 46149 1 1 64 PHE HZ H -0.090 -14.192 -3.762 1.00 . A A . 62 PHE HZ 1 1
14 46150 1 1 64 PHE N N 0.687 -12.626 -9.395 1.00 . A A . 62 PHE N 1 1
14 46151 1 1 64 PHE O O -0.055 -10.794 -11.276 1.00 . A A . 62 PHE O 1 1
14 46152 1 1 65 LYS C C -3.900 -10.036 -12.304 1.00 . A A . 63 LYS C 1 1
14 46153 1 1 65 LYS CA C -2.544 -10.709 -12.492 1.00 . A A . 63 LYS CA 1 1
14 46154 1 1 65 LYS CB C -2.570 -11.591 -13.742 1.00 . A A . 63 LYS CB 1 1
14 46155 1 1 65 LYS CD C -0.101 -11.580 -14.205 1.00 . A A . 63 LYS CD 1 1
14 46156 1 1 65 LYS CE C 1.190 -12.338 -13.936 1.00 . A A . 63 LYS CE 1 1
14 46157 1 1 65 LYS CG C -1.321 -12.438 -13.915 1.00 . A A . 63 LYS CG 1 1
14 46158 1 1 65 LYS H H -2.874 -12.066 -10.902 1.00 . A A . 63 LYS H 1 1
14 46159 1 1 65 LYS HA H -1.791 -9.945 -12.616 1.00 . A A . 63 LYS HA 1 1
14 46160 1 1 65 LYS HB2 H -3.423 -12.252 -13.684 1.00 . A A . 63 LYS HB2 1 1
14 46161 1 1 65 LYS HB3 H -2.674 -10.959 -14.613 1.00 . A A . 63 LYS HB3 1 1
14 46162 1 1 65 LYS HD2 H -0.120 -11.281 -15.242 1.00 . A A . 63 LYS HD2 1 1
14 46163 1 1 65 LYS HD3 H -0.131 -10.702 -13.574 1.00 . A A . 63 LYS HD3 1 1
14 46164 1 1 65 LYS HE2 H 1.998 -11.627 -13.852 1.00 . A A . 63 LYS HE2 1 1
14 46165 1 1 65 LYS HE3 H 1.088 -12.878 -13.006 1.00 . A A . 63 LYS HE3 1 1
14 46166 1 1 65 LYS HG2 H -1.148 -12.997 -13.007 1.00 . A A . 63 LYS HG2 1 1
14 46167 1 1 65 LYS HG3 H -1.472 -13.122 -14.738 1.00 . A A . 63 LYS HG3 1 1
14 46168 1 1 65 LYS HZ1 H 1.111 -14.239 -14.798 1.00 . A A . 63 LYS HZ1 1 1
14 46169 1 1 65 LYS HZ2 H 2.534 -13.390 -15.140 1.00 . A A . 63 LYS HZ2 1 1
14 46170 1 1 65 LYS HZ3 H 1.093 -12.975 -15.922 1.00 . A A . 63 LYS HZ3 1 1
14 46171 1 1 65 LYS N N -2.190 -11.502 -11.321 1.00 . A A . 63 LYS N 1 1
14 46172 1 1 65 LYS NZ N 1.503 -13.303 -15.025 1.00 . A A . 63 LYS NZ 1 1
14 46173 1 1 65 LYS O O -4.903 -10.700 -12.048 1.00 . A A . 63 LYS O 1 1
14 46174 1 1 66 ASN C C -5.757 -8.164 -10.894 1.00 . A A . 64 ASN C 1 1
14 46175 1 1 66 ASN CA C -5.156 -7.950 -12.280 1.00 . A A . 64 ASN CA 1 1
14 46176 1 1 66 ASN CB C -6.167 -8.353 -13.354 1.00 . A A . 64 ASN CB 1 1
14 46177 1 1 66 ASN CG C -5.784 -7.843 -14.730 1.00 . A A . 64 ASN CG 1 1
14 46178 1 1 66 ASN H H -3.090 -8.239 -12.639 1.00 . A A . 64 ASN H 1 1
14 46179 1 1 66 ASN HA H -4.916 -6.905 -12.398 1.00 . A A . 64 ASN HA 1 1
14 46180 1 1 66 ASN HB2 H -6.229 -9.431 -13.396 1.00 . A A . 64 ASN HB2 1 1
14 46181 1 1 66 ASN HB3 H -7.136 -7.951 -13.098 1.00 . A A . 64 ASN HB3 1 1
14 46182 1 1 66 ASN HD21 H -4.453 -9.307 -14.929 1.00 . A A . 64 ASN HD21 1 1
14 46183 1 1 66 ASN HD22 H -4.574 -8.216 -16.263 1.00 . A A . 64 ASN HD22 1 1
14 46184 1 1 66 ASN N N -3.922 -8.713 -12.435 1.00 . A A . 64 ASN N 1 1
14 46185 1 1 66 ASN ND2 N -4.842 -8.524 -15.372 1.00 . A A . 64 ASN ND2 1 1
14 46186 1 1 66 ASN O O -6.847 -8.720 -10.757 1.00 . A A . 64 ASN O 1 1
14 46187 1 1 66 ASN OD1 O -6.328 -6.848 -15.209 1.00 . A A . 64 ASN OD1 1 1
14 46188 1 1 67 LEU C C -6.337 -6.654 -8.072 1.00 . A A . 65 LEU C 1 1
14 46189 1 1 67 LEU CA C -5.502 -7.859 -8.492 1.00 . A A . 65 LEU CA 1 1
14 46190 1 1 67 LEU CB C -4.310 -8.022 -7.547 1.00 . A A . 65 LEU CB 1 1
14 46191 1 1 67 LEU CD1 C -2.595 -9.462 -6.421 1.00 . A A . 65 LEU CD1 1 1
14 46192 1 1 67 LEU CD2 C -4.847 -10.402 -6.972 1.00 . A A . 65 LEU CD2 1 1
14 46193 1 1 67 LEU CG C -3.753 -9.439 -7.408 1.00 . A A . 65 LEU CG 1 1
14 46194 1 1 67 LEU H H -4.179 -7.283 -10.040 1.00 . A A . 65 LEU H 1 1
14 46195 1 1 67 LEU HA H -6.117 -8.745 -8.439 1.00 . A A . 65 LEU HA 1 1
14 46196 1 1 67 LEU HB2 H -3.514 -7.388 -7.907 1.00 . A A . 65 LEU HB2 1 1
14 46197 1 1 67 LEU HB3 H -4.618 -7.688 -6.567 1.00 . A A . 65 LEU HB3 1 1
14 46198 1 1 67 LEU HD11 H -1.700 -9.107 -6.908 1.00 . A A . 65 LEU HD11 1 1
14 46199 1 1 67 LEU HD12 H -2.439 -10.473 -6.074 1.00 . A A . 65 LEU HD12 1 1
14 46200 1 1 67 LEU HD13 H -2.826 -8.825 -5.581 1.00 . A A . 65 LEU HD13 1 1
14 46201 1 1 67 LEU HD21 H -5.044 -11.107 -7.766 1.00 . A A . 65 LEU HD21 1 1
14 46202 1 1 67 LEU HD22 H -5.747 -9.847 -6.751 1.00 . A A . 65 LEU HD22 1 1
14 46203 1 1 67 LEU HD23 H -4.527 -10.934 -6.088 1.00 . A A . 65 LEU HD23 1 1
14 46204 1 1 67 LEU HG H -3.379 -9.768 -8.368 1.00 . A A . 65 LEU HG 1 1
14 46205 1 1 67 LEU N N -5.039 -7.718 -9.869 1.00 . A A . 65 LEU N 1 1
14 46206 1 1 67 LEU O O -5.862 -5.520 -8.092 1.00 . A A . 65 LEU O 1 1
14 46207 1 1 68 ASN C C -8.458 -5.684 -5.747 1.00 . A A . 66 ASN C 1 1
14 46208 1 1 68 ASN CA C -8.486 -5.846 -7.264 1.00 . A A . 66 ASN CA 1 1
14 46209 1 1 68 ASN CB C -9.913 -6.141 -7.730 1.00 . A A . 66 ASN CB 1 1
14 46210 1 1 68 ASN CG C -10.893 -5.060 -7.314 1.00 . A A . 66 ASN CG 1 1
14 46211 1 1 68 ASN H H -7.907 -7.835 -7.697 1.00 . A A . 66 ASN H 1 1
14 46212 1 1 68 ASN HA H -8.152 -4.925 -7.719 1.00 . A A . 66 ASN HA 1 1
14 46213 1 1 68 ASN HB2 H -9.926 -6.214 -8.808 1.00 . A A . 66 ASN HB2 1 1
14 46214 1 1 68 ASN HB3 H -10.238 -7.079 -7.306 1.00 . A A . 66 ASN HB3 1 1
14 46215 1 1 68 ASN HD21 H -9.606 -3.647 -7.863 1.00 . A A . 66 ASN HD21 1 1
14 46216 1 1 68 ASN HD22 H -11.109 -3.086 -7.222 1.00 . A A . 66 ASN HD22 1 1
14 46217 1 1 68 ASN N N -7.585 -6.909 -7.691 1.00 . A A . 66 ASN N 1 1
14 46218 1 1 68 ASN ND2 N -10.496 -3.804 -7.484 1.00 . A A . 66 ASN ND2 1 1
14 46219 1 1 68 ASN O O -8.984 -6.522 -5.014 1.00 . A A . 66 ASN O 1 1
14 46220 1 1 68 ASN OD1 O -11.993 -5.352 -6.845 1.00 . A A . 66 ASN OD1 1 1
14 46221 1 1 69 ILE C C -8.684 -3.198 -3.448 1.00 . A A . 67 ILE C 1 1
14 46222 1 1 69 ILE CA C -7.747 -4.330 -3.856 1.00 . A A . 67 ILE CA 1 1
14 46223 1 1 69 ILE CB C -6.308 -3.963 -3.447 1.00 . A A . 67 ILE CB 1 1
14 46224 1 1 69 ILE CD1 C -4.599 -4.200 -5.318 1.00 . A A . 67 ILE CD1 1 1
14 46225 1 1 69 ILE CG1 C -5.304 -4.871 -4.160 1.00 . A A . 67 ILE CG1 1 1
14 46226 1 1 69 ILE CG2 C -6.143 -4.064 -1.938 1.00 . A A . 67 ILE CG2 1 1
14 46227 1 1 69 ILE H H -7.442 -3.971 -5.919 1.00 . A A . 67 ILE H 1 1
14 46228 1 1 69 ILE HA H -8.032 -5.228 -3.326 1.00 . A A . 67 ILE HA 1 1
14 46229 1 1 69 ILE HB H -6.125 -2.939 -3.737 1.00 . A A . 67 ILE HB 1 1
14 46230 1 1 69 ILE HD11 H -3.538 -4.153 -5.115 1.00 . A A . 67 ILE HD11 1 1
14 46231 1 1 69 ILE HD12 H -4.766 -4.768 -6.221 1.00 . A A . 67 ILE HD12 1 1
14 46232 1 1 69 ILE HD13 H -4.984 -3.199 -5.445 1.00 . A A . 67 ILE HD13 1 1
14 46233 1 1 69 ILE HG12 H -4.553 -5.190 -3.456 1.00 . A A . 67 ILE HG12 1 1
14 46234 1 1 69 ILE HG13 H -5.823 -5.737 -4.544 1.00 . A A . 67 ILE HG13 1 1
14 46235 1 1 69 ILE HG21 H -5.092 -4.100 -1.692 1.00 . A A . 67 ILE HG21 1 1
14 46236 1 1 69 ILE HG22 H -6.592 -3.202 -1.468 1.00 . A A . 67 ILE HG22 1 1
14 46237 1 1 69 ILE HG23 H -6.627 -4.962 -1.583 1.00 . A A . 67 ILE HG23 1 1
14 46238 1 1 69 ILE N N -7.842 -4.602 -5.284 1.00 . A A . 67 ILE N 1 1
14 46239 1 1 69 ILE O O -8.537 -2.062 -3.899 1.00 . A A . 67 ILE O 1 1
14 46240 1 1 70 THR C C -10.645 -2.475 -0.596 1.00 . A A . 68 THR C 1 1
14 46241 1 1 70 THR CA C -10.609 -2.526 -2.119 1.00 . A A . 68 THR CA 1 1
14 46242 1 1 70 THR CB C -12.025 -2.825 -2.645 1.00 . A A . 68 THR CB 1 1
14 46243 1 1 70 THR CG2 C -11.986 -3.210 -4.116 1.00 . A A . 68 THR CG2 1 1
14 46244 1 1 70 THR H H -9.713 -4.438 -2.265 1.00 . A A . 68 THR H 1 1
14 46245 1 1 70 THR HA H -10.304 -1.560 -2.495 1.00 . A A . 68 THR HA 1 1
14 46246 1 1 70 THR HB H -12.628 -1.935 -2.537 1.00 . A A . 68 THR HB 1 1
14 46247 1 1 70 THR HG1 H -12.383 -4.729 -2.277 1.00 . A A . 68 THR HG1 1 1
14 46248 1 1 70 THR HG21 H -12.929 -2.960 -4.579 1.00 . A A . 68 THR HG21 1 1
14 46249 1 1 70 THR HG22 H -11.813 -4.273 -4.205 1.00 . A A . 68 THR HG22 1 1
14 46250 1 1 70 THR HG23 H -11.189 -2.673 -4.608 1.00 . A A . 68 THR HG23 1 1
14 46251 1 1 70 THR N N -9.647 -3.516 -2.589 1.00 . A A . 68 THR N 1 1
14 46252 1 1 70 THR O O -10.554 -3.505 0.072 1.00 . A A . 68 THR O 1 1
14 46253 1 1 70 THR OG1 O -12.617 -3.885 -1.885 1.00 . A A . 68 THR OG1 1 1
14 46254 1 1 71 GLY C C -9.572 -0.458 1.941 1.00 . A A . 69 GLY C 1 1
14 46255 1 1 71 GLY CA C -10.826 -1.108 1.390 1.00 . A A . 69 GLY CA 1 1
14 46256 1 1 71 GLY H H -10.847 -0.484 -0.633 1.00 . A A . 69 GLY H 1 1
14 46257 1 1 71 GLY HA2 H -11.678 -0.495 1.645 1.00 . A A . 69 GLY HA2 1 1
14 46258 1 1 71 GLY HA3 H -10.944 -2.079 1.847 1.00 . A A . 69 GLY HA3 1 1
14 46259 1 1 71 GLY N N -10.779 -1.270 -0.051 1.00 . A A . 69 GLY N 1 1
14 46260 1 1 71 GLY O O -9.123 -0.790 3.040 1.00 . A A . 69 GLY O 1 1
14 46261 1 1 72 LEU C C -8.050 2.660 1.751 1.00 . A A . 70 LEU C 1 1
14 46262 1 1 72 LEU CA C -7.791 1.165 1.595 1.00 . A A . 70 LEU CA 1 1
14 46263 1 1 72 LEU CB C -6.670 0.933 0.581 1.00 . A A . 70 LEU CB 1 1
14 46264 1 1 72 LEU CD1 C -4.754 -0.075 1.844 1.00 . A A . 70 LEU CD1 1 1
14 46265 1 1 72 LEU CD2 C -4.310 1.483 -0.062 1.00 . A A . 70 LEU CD2 1 1
14 46266 1 1 72 LEU CG C -5.246 1.152 1.092 1.00 . A A . 70 LEU CG 1 1
14 46267 1 1 72 LEU H H -9.406 0.690 0.313 1.00 . A A . 70 LEU H 1 1
14 46268 1 1 72 LEU HA H -7.490 0.763 2.551 1.00 . A A . 70 LEU HA 1 1
14 46269 1 1 72 LEU HB2 H -6.744 -0.087 0.235 1.00 . A A . 70 LEU HB2 1 1
14 46270 1 1 72 LEU HB3 H -6.832 1.606 -0.250 1.00 . A A . 70 LEU HB3 1 1
14 46271 1 1 72 LEU HD11 H -4.391 -0.807 1.140 1.00 . A A . 70 LEU HD11 1 1
14 46272 1 1 72 LEU HD12 H -5.568 -0.497 2.415 1.00 . A A . 70 LEU HD12 1 1
14 46273 1 1 72 LEU HD13 H -3.955 0.210 2.513 1.00 . A A . 70 LEU HD13 1 1
14 46274 1 1 72 LEU HD21 H -4.217 0.623 -0.707 1.00 . A A . 70 LEU HD21 1 1
14 46275 1 1 72 LEU HD22 H -3.339 1.749 0.329 1.00 . A A . 70 LEU HD22 1 1
14 46276 1 1 72 LEU HD23 H -4.712 2.314 -0.623 1.00 . A A . 70 LEU HD23 1 1
14 46277 1 1 72 LEU HG H -5.241 1.988 1.778 1.00 . A A . 70 LEU HG 1 1
14 46278 1 1 72 LEU N N -9.003 0.468 1.178 1.00 . A A . 70 LEU N 1 1
14 46279 1 1 72 LEU O O -7.644 3.272 2.740 1.00 . A A . 70 LEU O 1 1
14 46280 1 1 73 LYS C C -9.727 5.046 2.109 1.00 . A A . 71 LYS C 1 1
14 46281 1 1 73 LYS CA C -9.046 4.667 0.798 1.00 . A A . 71 LYS CA 1 1
14 46282 1 1 73 LYS CB C -9.948 5.033 -0.383 1.00 . A A . 71 LYS CB 1 1
14 46283 1 1 73 LYS CD C -12.306 5.263 0.450 1.00 . A A . 71 LYS CD 1 1
14 46284 1 1 73 LYS CE C -13.674 5.279 -0.215 1.00 . A A . 71 LYS CE 1 1
14 46285 1 1 73 LYS CG C -11.324 4.394 -0.318 1.00 . A A . 71 LYS CG 1 1
14 46286 1 1 73 LYS H H -9.026 2.703 0.007 1.00 . A A . 71 LYS H 1 1
14 46287 1 1 73 LYS HA H -8.119 5.214 0.716 1.00 . A A . 71 LYS HA 1 1
14 46288 1 1 73 LYS HB2 H -10.072 6.106 -0.405 1.00 . A A . 71 LYS HB2 1 1
14 46289 1 1 73 LYS HB3 H -9.469 4.716 -1.298 1.00 . A A . 71 LYS HB3 1 1
14 46290 1 1 73 LYS HD2 H -12.411 4.874 1.452 1.00 . A A . 71 LYS HD2 1 1
14 46291 1 1 73 LYS HD3 H -11.924 6.273 0.492 1.00 . A A . 71 LYS HD3 1 1
14 46292 1 1 73 LYS HE2 H -14.381 5.743 0.456 1.00 . A A . 71 LYS HE2 1 1
14 46293 1 1 73 LYS HE3 H -13.610 5.857 -1.126 1.00 . A A . 71 LYS HE3 1 1
14 46294 1 1 73 LYS HG2 H -11.694 4.254 -1.323 1.00 . A A . 71 LYS HG2 1 1
14 46295 1 1 73 LYS HG3 H -11.243 3.436 0.175 1.00 . A A . 71 LYS HG3 1 1
14 46296 1 1 73 LYS HZ1 H -13.878 3.659 -1.519 1.00 . A A . 71 LYS HZ1 1 1
14 46297 1 1 73 LYS HZ2 H -15.182 3.855 -0.459 1.00 . A A . 71 LYS HZ2 1 1
14 46298 1 1 73 LYS HZ3 H -13.722 3.216 0.106 1.00 . A A . 71 LYS HZ3 1 1
14 46299 1 1 73 LYS N N -8.729 3.244 0.770 1.00 . A A . 71 LYS N 1 1
14 46300 1 1 73 LYS NZ N -14.147 3.906 -0.545 1.00 . A A . 71 LYS NZ 1 1
14 46301 1 1 73 LYS O O -9.664 6.196 2.542 1.00 . A A . 71 LYS O 1 1
14 46302 1 1 74 ASN C C -10.322 3.650 5.158 1.00 . A A . 72 ASN C 1 1
14 46303 1 1 74 ASN CA C -11.069 4.304 3.999 1.00 . A A . 72 ASN CA 1 1
14 46304 1 1 74 ASN CB C -12.498 3.763 3.928 1.00 . A A . 72 ASN CB 1 1
14 46305 1 1 74 ASN CG C -12.549 2.327 3.446 1.00 . A A . 72 ASN CG 1 1
14 46306 1 1 74 ASN H H -10.392 3.175 2.342 1.00 . A A . 72 ASN H 1 1
14 46307 1 1 74 ASN HA H -11.105 5.371 4.166 1.00 . A A . 72 ASN HA 1 1
14 46308 1 1 74 ASN HB2 H -12.943 3.808 4.912 1.00 . A A . 72 ASN HB2 1 1
14 46309 1 1 74 ASN HB3 H -13.075 4.373 3.249 1.00 . A A . 72 ASN HB3 1 1
14 46310 1 1 74 ASN HD21 H -12.502 2.935 1.553 1.00 . A A . 72 ASN HD21 1 1
14 46311 1 1 74 ASN HD22 H -12.574 1.225 1.791 1.00 . A A . 72 ASN HD22 1 1
14 46312 1 1 74 ASN N N -10.377 4.072 2.737 1.00 . A A . 72 ASN N 1 1
14 46313 1 1 74 ASN ND2 N -12.541 2.144 2.131 1.00 . A A . 72 ASN ND2 1 1
14 46314 1 1 74 ASN O O -10.936 3.124 6.086 1.00 . A A . 72 ASN O 1 1
14 46315 1 1 74 ASN OD1 O -12.596 1.393 4.246 1.00 . A A . 72 ASN OD1 1 1
14 46316 1 1 75 GLN C C -8.109 4.002 7.366 1.00 . A A . 73 GLN C 1 1
14 46317 1 1 75 GLN CA C -8.165 3.097 6.139 1.00 . A A . 73 GLN CA 1 1
14 46318 1 1 75 GLN CB C -6.752 2.843 5.613 1.00 . A A . 73 GLN CB 1 1
14 46319 1 1 75 GLN CD C -6.318 5.042 4.448 1.00 . A A . 73 GLN CD 1 1
14 46320 1 1 75 GLN CG C -5.891 4.094 5.551 1.00 . A A . 73 GLN CG 1 1
14 46321 1 1 75 GLN H H -8.565 4.120 4.330 1.00 . A A . 73 GLN H 1 1
14 46322 1 1 75 GLN HA H -8.609 2.155 6.423 1.00 . A A . 73 GLN HA 1 1
14 46323 1 1 75 GLN HB2 H -6.264 2.128 6.259 1.00 . A A . 73 GLN HB2 1 1
14 46324 1 1 75 GLN HB3 H -6.820 2.430 4.618 1.00 . A A . 73 GLN HB3 1 1
14 46325 1 1 75 GLN HE21 H -7.601 5.934 5.678 1.00 . A A . 73 GLN HE21 1 1
14 46326 1 1 75 GLN HE22 H -7.543 6.562 4.069 1.00 . A A . 73 GLN HE22 1 1
14 46327 1 1 75 GLN HG2 H -5.962 4.612 6.496 1.00 . A A . 73 GLN HG2 1 1
14 46328 1 1 75 GLN HG3 H -4.866 3.802 5.378 1.00 . A A . 73 GLN HG3 1 1
14 46329 1 1 75 GLN N N -8.995 3.687 5.096 1.00 . A A . 73 GLN N 1 1
14 46330 1 1 75 GLN NE2 N -7.249 5.936 4.762 1.00 . A A . 73 GLN NE2 1 1
14 46331 1 1 75 GLN O O -8.625 5.119 7.349 1.00 . A A . 73 GLN O 1 1
14 46332 1 1 75 GLN OE1 O -5.818 4.972 3.325 1.00 . A A . 73 GLN OE1 1 1
14 46333 1 1 76 GLN C C -5.902 4.351 10.116 1.00 . A A . 74 GLN C 1 1
14 46334 1 1 76 GLN CA C -7.357 4.276 9.664 1.00 . A A . 74 GLN CA 1 1
14 46335 1 1 76 GLN CB C -8.213 3.647 10.765 1.00 . A A . 74 GLN CB 1 1
14 46336 1 1 76 GLN CD C -10.423 2.489 10.364 1.00 . A A . 74 GLN CD 1 1
14 46337 1 1 76 GLN CG C -9.708 3.814 10.543 1.00 . A A . 74 GLN CG 1 1
14 46338 1 1 76 GLN H H -7.088 2.614 8.381 1.00 . A A . 74 GLN H 1 1
14 46339 1 1 76 GLN HA H -7.713 5.276 9.471 1.00 . A A . 74 GLN HA 1 1
14 46340 1 1 76 GLN HB2 H -7.994 2.591 10.815 1.00 . A A . 74 GLN HB2 1 1
14 46341 1 1 76 GLN HB3 H -7.958 4.105 11.709 1.00 . A A . 74 GLN HB3 1 1
14 46342 1 1 76 GLN HE21 H -9.081 1.919 9.013 1.00 . A A . 74 GLN HE21 1 1
14 46343 1 1 76 GLN HE22 H -10.335 0.780 9.353 1.00 . A A . 74 GLN HE22 1 1
14 46344 1 1 76 GLN HG2 H -10.131 4.321 11.398 1.00 . A A . 74 GLN HG2 1 1
14 46345 1 1 76 GLN HG3 H -9.862 4.413 9.658 1.00 . A A . 74 GLN HG3 1 1
14 46346 1 1 76 GLN N N -7.479 3.511 8.429 1.00 . A A . 74 GLN N 1 1
14 46347 1 1 76 GLN NE2 N -9.894 1.644 9.488 1.00 . A A . 74 GLN NE2 1 1
14 46348 1 1 76 GLN O O -5.186 3.350 10.105 1.00 . A A . 74 GLN O 1 1
14 46349 1 1 76 GLN OE1 O -11.440 2.228 11.007 1.00 . A A . 74 GLN OE1 1 1
14 46350 1 1 77 ILE C C -3.884 5.132 12.345 1.00 . A A . 75 ILE C 1 1
14 46351 1 1 77 ILE CA C -4.103 5.750 10.968 1.00 . A A . 75 ILE CA 1 1
14 46352 1 1 77 ILE CB C -3.748 7.247 11.027 1.00 . A A . 75 ILE CB 1 1
14 46353 1 1 77 ILE CD1 C -3.190 9.223 9.523 1.00 . A A . 75 ILE CD1 1 1
14 46354 1 1 77 ILE CG1 C -3.204 7.719 9.677 1.00 . A A . 75 ILE CG1 1 1
14 46355 1 1 77 ILE CG2 C -2.736 7.508 12.133 1.00 . A A . 75 ILE CG2 1 1
14 46356 1 1 77 ILE H H -6.091 6.304 10.498 1.00 . A A . 75 ILE H 1 1
14 46357 1 1 77 ILE HA H -3.441 5.271 10.261 1.00 . A A . 75 ILE HA 1 1
14 46358 1 1 77 ILE HB H -4.647 7.799 11.257 1.00 . A A . 75 ILE HB 1 1
14 46359 1 1 77 ILE HD11 H -2.386 9.510 8.861 1.00 . A A . 75 ILE HD11 1 1
14 46360 1 1 77 ILE HD12 H -4.132 9.551 9.107 1.00 . A A . 75 ILE HD12 1 1
14 46361 1 1 77 ILE HD13 H -3.042 9.683 10.488 1.00 . A A . 75 ILE HD13 1 1
14 46362 1 1 77 ILE HG12 H -2.191 7.365 9.561 1.00 . A A . 75 ILE HG12 1 1
14 46363 1 1 77 ILE HG13 H -3.817 7.309 8.888 1.00 . A A . 75 ILE HG13 1 1
14 46364 1 1 77 ILE HG21 H -3.239 7.503 13.089 1.00 . A A . 75 ILE HG21 1 1
14 46365 1 1 77 ILE HG22 H -1.982 6.736 12.120 1.00 . A A . 75 ILE HG22 1 1
14 46366 1 1 77 ILE HG23 H -2.271 8.470 11.976 1.00 . A A . 75 ILE HG23 1 1
14 46367 1 1 77 ILE N N -5.472 5.544 10.512 1.00 . A A . 75 ILE N 1 1
14 46368 1 1 77 ILE O O -4.465 5.575 13.335 1.00 . A A . 75 ILE O 1 1
14 46369 1 1 78 SER C C -1.889 4.305 14.561 1.00 . A A . 76 SER C 1 1
14 46370 1 1 78 SER CA C -2.744 3.426 13.655 1.00 . A A . 76 SER CA 1 1
14 46371 1 1 78 SER CB C -2.027 2.102 13.385 1.00 . A A . 76 SER CB 1 1
14 46372 1 1 78 SER H H -2.607 3.799 11.575 1.00 . A A . 76 SER H 1 1
14 46373 1 1 78 SER HA H -3.682 3.223 14.151 1.00 . A A . 76 SER HA 1 1
14 46374 1 1 78 SER HB2 H -2.078 1.876 12.331 1.00 . A A . 76 SER HB2 1 1
14 46375 1 1 78 SER HB3 H -0.993 2.188 13.685 1.00 . A A . 76 SER HB3 1 1
14 46376 1 1 78 SER HG H -1.953 0.576 14.611 1.00 . A A . 76 SER HG 1 1
14 46377 1 1 78 SER N N -3.040 4.107 12.400 1.00 . A A . 76 SER N 1 1
14 46378 1 1 78 SER O O -2.146 4.415 15.760 1.00 . A A . 76 SER O 1 1
14 46379 1 1 78 SER OG O -2.626 1.041 14.109 1.00 . A A . 76 SER OG 1 1
14 46380 1 1 79 ASP C C 0.699 6.813 13.813 1.00 . A A . 77 ASP C 1 1
14 46381 1 1 79 ASP CA C 0.024 5.800 14.733 1.00 . A A . 77 ASP CA 1 1
14 46382 1 1 79 ASP CB C 1.082 4.971 15.463 1.00 . A A . 77 ASP CB 1 1
14 46383 1 1 79 ASP CG C 1.463 5.569 16.804 1.00 . A A . 77 ASP CG 1 1
14 46384 1 1 79 ASP H H -0.717 4.801 13.020 1.00 . A A . 77 ASP H 1 1
14 46385 1 1 79 ASP HA H -0.568 6.333 15.462 1.00 . A A . 77 ASP HA 1 1
14 46386 1 1 79 ASP HB2 H 0.698 3.975 15.630 1.00 . A A . 77 ASP HB2 1 1
14 46387 1 1 79 ASP HB3 H 1.970 4.912 14.851 1.00 . A A . 77 ASP HB3 1 1
14 46388 1 1 79 ASP N N -0.870 4.929 13.980 1.00 . A A . 77 ASP N 1 1
14 46389 1 1 79 ASP O O 0.796 6.601 12.604 1.00 . A A . 77 ASP O 1 1
14 46390 1 1 79 ASP OD1 O 2.093 6.647 16.815 1.00 . A A . 77 ASP OD1 1 1
14 46391 1 1 79 ASP OD2 O 1.129 4.959 17.841 1.00 . A A . 77 ASP OD2 1 1
14 46392 1 1 80 PHE C C 2.879 9.672 14.473 1.00 . A A . 78 PHE C 1 1
14 46393 1 1 80 PHE CA C 1.828 8.961 13.626 1.00 . A A . 78 PHE CA 1 1
14 46394 1 1 80 PHE CB C 0.802 9.973 13.111 1.00 . A A . 78 PHE CB 1 1
14 46395 1 1 80 PHE CD1 C -0.287 10.480 15.314 1.00 . A A . 78 PHE CD1 1 1
14 46396 1 1 80 PHE CD2 C 0.508 12.302 13.997 1.00 . A A . 78 PHE CD2 1 1
14 46397 1 1 80 PHE CE1 C -0.721 11.366 16.282 1.00 . A A . 78 PHE CE1 1 1
14 46398 1 1 80 PHE CE2 C 0.075 13.193 14.962 1.00 . A A . 78 PHE CE2 1 1
14 46399 1 1 80 PHE CG C 0.332 10.938 14.161 1.00 . A A . 78 PHE CG 1 1
14 46400 1 1 80 PHE CZ C -0.539 12.724 16.106 1.00 . A A . 78 PHE CZ 1 1
14 46401 1 1 80 PHE H H 1.057 8.026 15.362 1.00 . A A . 78 PHE H 1 1
14 46402 1 1 80 PHE HA H 2.315 8.495 12.784 1.00 . A A . 78 PHE HA 1 1
14 46403 1 1 80 PHE HB2 H 1.244 10.546 12.309 1.00 . A A . 78 PHE HB2 1 1
14 46404 1 1 80 PHE HB3 H -0.060 9.442 12.736 1.00 . A A . 78 PHE HB3 1 1
14 46405 1 1 80 PHE HD1 H -0.429 9.419 15.453 1.00 . A A . 78 PHE HD1 1 1
14 46406 1 1 80 PHE HD2 H 0.989 12.670 13.102 1.00 . A A . 78 PHE HD2 1 1
14 46407 1 1 80 PHE HE1 H -1.201 10.996 17.176 1.00 . A A . 78 PHE HE1 1 1
14 46408 1 1 80 PHE HE2 H 0.220 14.254 14.821 1.00 . A A . 78 PHE HE2 1 1
14 46409 1 1 80 PHE HZ H -0.878 13.418 16.861 1.00 . A A . 78 PHE HZ 1 1
14 46410 1 1 80 PHE N N 1.164 7.914 14.394 1.00 . A A . 78 PHE N 1 1
14 46411 1 1 80 PHE O O 2.635 10.008 15.631 1.00 . A A . 78 PHE O 1 1
14 46412 1 1 81 GLN C C 5.800 11.612 13.692 1.00 . A A . 79 GLN C 1 1
14 46413 1 1 81 GLN CA C 5.140 10.567 14.585 1.00 . A A . 79 GLN CA 1 1
14 46414 1 1 81 GLN CB C 6.180 9.546 15.049 1.00 . A A . 79 GLN CB 1 1
14 46415 1 1 81 GLN CD C 4.714 7.528 15.453 1.00 . A A . 79 GLN CD 1 1
14 46416 1 1 81 GLN CG C 5.853 8.117 14.645 1.00 . A A . 79 GLN CG 1 1
14 46417 1 1 81 GLN H H 4.184 9.606 12.960 1.00 . A A . 79 GLN H 1 1
14 46418 1 1 81 GLN HA H 4.723 11.061 15.450 1.00 . A A . 79 GLN HA 1 1
14 46419 1 1 81 GLN HB2 H 7.138 9.807 14.626 1.00 . A A . 79 GLN HB2 1 1
14 46420 1 1 81 GLN HB3 H 6.248 9.584 16.127 1.00 . A A . 79 GLN HB3 1 1
14 46421 1 1 81 GLN HE21 H 4.684 5.920 14.284 1.00 . A A . 79 GLN HE21 1 1
14 46422 1 1 81 GLN HE22 H 3.527 5.937 15.567 1.00 . A A . 79 GLN HE22 1 1
14 46423 1 1 81 GLN HG2 H 5.575 8.107 13.601 1.00 . A A . 79 GLN HG2 1 1
14 46424 1 1 81 GLN HG3 H 6.731 7.506 14.788 1.00 . A A . 79 GLN HG3 1 1
14 46425 1 1 81 GLN N N 4.050 9.897 13.885 1.00 . A A . 79 GLN N 1 1
14 46426 1 1 81 GLN NE2 N 4.262 6.342 15.062 1.00 . A A . 79 GLN NE2 1 1
14 46427 1 1 81 GLN O O 6.386 11.281 12.662 1.00 . A A . 79 GLN O 1 1
14 46428 1 1 81 GLN OE1 O 4.246 8.131 16.419 1.00 . A A . 79 GLN OE1 1 1
14 46429 1 1 82 MET C C 7.462 14.587 14.081 1.00 . A A . 80 MET C 1 1
14 46430 1 1 82 MET CA C 6.288 13.969 13.329 1.00 . A A . 80 MET CA 1 1
14 46431 1 1 82 MET CB C 5.235 15.039 13.037 1.00 . A A . 80 MET CB 1 1
14 46432 1 1 82 MET CE C 5.161 17.559 9.894 1.00 . A A . 80 MET CE 1 1
14 46433 1 1 82 MET CG C 5.072 15.343 11.556 1.00 . A A . 80 MET CG 1 1
14 46434 1 1 82 MET H H 5.219 13.077 14.924 1.00 . A A . 80 MET H 1 1
14 46435 1 1 82 MET HA H 6.646 13.564 12.395 1.00 . A A . 80 MET HA 1 1
14 46436 1 1 82 MET HB2 H 4.282 14.705 13.420 1.00 . A A . 80 MET HB2 1 1
14 46437 1 1 82 MET HB3 H 5.516 15.952 13.541 1.00 . A A . 80 MET HB3 1 1
14 46438 1 1 82 MET HE1 H 5.557 16.745 9.303 1.00 . A A . 80 MET HE1 1 1
14 46439 1 1 82 MET HE2 H 4.526 18.176 9.276 1.00 . A A . 80 MET HE2 1 1
14 46440 1 1 82 MET HE3 H 5.976 18.153 10.280 1.00 . A A . 80 MET HE3 1 1
14 46441 1 1 82 MET HG2 H 6.051 15.401 11.105 1.00 . A A . 80 MET HG2 1 1
14 46442 1 1 82 MET HG3 H 4.514 14.541 11.098 1.00 . A A . 80 MET HG3 1 1
14 46443 1 1 82 MET N N 5.699 12.875 14.094 1.00 . A A . 80 MET N 1 1
14 46444 1 1 82 MET O O 7.275 15.289 15.075 1.00 . A A . 80 MET O 1 1
14 46445 1 1 82 MET SD S 4.207 16.896 11.257 1.00 . A A . 80 MET SD 1 1
14 46446 1 1 83 ASP C C 10.508 15.937 13.359 1.00 . A A . 81 ASP C 1 1
14 46447 1 1 83 ASP CA C 9.877 14.852 14.227 1.00 . A A . 81 ASP CA 1 1
14 46448 1 1 83 ASP CB C 10.886 13.730 14.475 1.00 . A A . 81 ASP CB 1 1
14 46449 1 1 83 ASP CG C 10.359 12.679 15.433 1.00 . A A . 81 ASP CG 1 1
14 46450 1 1 83 ASP H H 8.756 13.755 12.804 1.00 . A A . 81 ASP H 1 1
14 46451 1 1 83 ASP HA H 9.595 15.286 15.174 1.00 . A A . 81 ASP HA 1 1
14 46452 1 1 83 ASP HB2 H 11.118 13.249 13.536 1.00 . A A . 81 ASP HB2 1 1
14 46453 1 1 83 ASP HB3 H 11.788 14.151 14.892 1.00 . A A . 81 ASP HB3 1 1
14 46454 1 1 83 ASP N N 8.672 14.321 13.600 1.00 . A A . 81 ASP N 1 1
14 46455 1 1 83 ASP O O 11.095 15.649 12.315 1.00 . A A . 81 ASP O 1 1
14 46456 1 1 83 ASP OD1 O 9.332 12.941 16.094 1.00 . A A . 81 ASP OD1 1 1
14 46457 1 1 83 ASP OD2 O 10.973 11.596 15.521 1.00 . A A . 81 ASP OD2 1 1
14 46458 1 1 84 THR C C 12.446 18.408 13.253 1.00 . A A . 82 THR C 1 1
14 46459 1 1 84 THR CA C 10.937 18.314 13.059 1.00 . A A . 82 THR CA 1 1
14 46460 1 1 84 THR CB C 10.291 19.642 13.494 1.00 . A A . 82 THR CB 1 1
14 46461 1 1 84 THR CG2 C 9.555 20.293 12.332 1.00 . A A . 82 THR CG2 1 1
14 46462 1 1 84 THR H H 9.903 17.351 14.635 1.00 . A A . 82 THR H 1 1
14 46463 1 1 84 THR HA H 10.727 18.162 12.010 1.00 . A A . 82 THR HA 1 1
14 46464 1 1 84 THR HB H 11.071 20.312 13.827 1.00 . A A . 82 THR HB 1 1
14 46465 1 1 84 THR HG1 H 8.555 19.062 14.229 1.00 . A A . 82 THR HG1 1 1
14 46466 1 1 84 THR HG21 H 9.062 21.190 12.676 1.00 . A A . 82 THR HG21 1 1
14 46467 1 1 84 THR HG22 H 8.820 19.605 11.942 1.00 . A A . 82 THR HG22 1 1
14 46468 1 1 84 THR HG23 H 10.261 20.545 11.555 1.00 . A A . 82 THR HG23 1 1
14 46469 1 1 84 THR N N 10.382 17.186 13.796 1.00 . A A . 82 THR N 1 1
14 46470 1 1 84 THR O O 13.166 18.893 12.379 1.00 . A A . 82 THR O 1 1
14 46471 1 1 84 THR OG1 O 9.379 19.413 14.574 1.00 . A A . 82 THR OG1 1 1
14 46472 1 1 85 LYS C C 15.127 17.072 13.759 1.00 . A A . 83 LYS C 1 1
14 46473 1 1 85 LYS CA C 14.345 17.970 14.711 1.00 . A A . 83 LYS CA 1 1
14 46474 1 1 85 LYS CB C 14.584 17.529 16.157 1.00 . A A . 83 LYS CB 1 1
14 46475 1 1 85 LYS CD C 13.791 15.854 17.852 1.00 . A A . 83 LYS CD 1 1
14 46476 1 1 85 LYS CE C 12.350 16.290 18.067 1.00 . A A . 83 LYS CE 1 1
14 46477 1 1 85 LYS CG C 14.231 16.074 16.415 1.00 . A A . 83 LYS CG 1 1
14 46478 1 1 85 LYS H H 12.297 17.566 15.060 1.00 . A A . 83 LYS H 1 1
14 46479 1 1 85 LYS HA H 14.690 18.987 14.593 1.00 . A A . 83 LYS HA 1 1
14 46480 1 1 85 LYS HB2 H 15.627 17.673 16.397 1.00 . A A . 83 LYS HB2 1 1
14 46481 1 1 85 LYS HB3 H 13.984 18.144 16.812 1.00 . A A . 83 LYS HB3 1 1
14 46482 1 1 85 LYS HD2 H 13.875 14.803 18.089 1.00 . A A . 83 LYS HD2 1 1
14 46483 1 1 85 LYS HD3 H 14.433 16.425 18.508 1.00 . A A . 83 LYS HD3 1 1
14 46484 1 1 85 LYS HE2 H 11.939 16.608 17.121 1.00 . A A . 83 LYS HE2 1 1
14 46485 1 1 85 LYS HE3 H 11.785 15.450 18.441 1.00 . A A . 83 LYS HE3 1 1
14 46486 1 1 85 LYS HG2 H 13.427 15.786 15.755 1.00 . A A . 83 LYS HG2 1 1
14 46487 1 1 85 LYS HG3 H 15.100 15.462 16.216 1.00 . A A . 83 LYS HG3 1 1
14 46488 1 1 85 LYS HZ1 H 13.141 17.511 19.566 1.00 . A A . 83 LYS HZ1 1 1
14 46489 1 1 85 LYS HZ2 H 11.479 17.233 19.715 1.00 . A A . 83 LYS HZ2 1 1
14 46490 1 1 85 LYS HZ3 H 12.055 18.304 18.539 1.00 . A A . 83 LYS HZ3 1 1
14 46491 1 1 85 LYS N N 12.920 17.941 14.403 1.00 . A A . 83 LYS N 1 1
14 46492 1 1 85 LYS NZ N 12.250 17.414 19.040 1.00 . A A . 83 LYS NZ 1 1
14 46493 1 1 85 LYS O O 16.321 17.274 13.539 1.00 . A A . 83 LYS O 1 1
14 46494 1 1 86 ALA C C 14.372 15.170 10.911 1.00 . A A . 84 ALA C 1 1
14 46495 1 1 86 ALA CA C 15.076 15.153 12.263 1.00 . A A . 84 ALA CA 1 1
14 46496 1 1 86 ALA CB C 15.079 13.745 12.840 1.00 . A A . 84 ALA CB 1 1
14 46497 1 1 86 ALA H H 13.496 15.970 13.410 1.00 . A A . 84 ALA H 1 1
14 46498 1 1 86 ALA HA H 16.102 15.462 12.128 1.00 . A A . 84 ALA HA 1 1
14 46499 1 1 86 ALA HB1 H 15.842 13.158 12.350 1.00 . A A . 84 ALA HB1 1 1
14 46500 1 1 86 ALA HB2 H 15.284 13.791 13.899 1.00 . A A . 84 ALA HB2 1 1
14 46501 1 1 86 ALA HB3 H 14.114 13.288 12.679 1.00 . A A . 84 ALA HB3 1 1
14 46502 1 1 86 ALA N N 14.446 16.080 13.195 1.00 . A A . 84 ALA N 1 1
14 46503 1 1 86 ALA O O 14.779 14.477 9.978 1.00 . A A . 84 ALA O 1 1
14 46504 1 1 87 LYS C C 12.094 14.702 9.091 1.00 . A A . 85 LYS C 1 1
14 46505 1 1 87 LYS CA C 12.552 16.076 9.572 1.00 . A A . 85 LYS CA 1 1
14 46506 1 1 87 LYS CB C 13.395 16.752 8.488 1.00 . A A . 85 LYS CB 1 1
14 46507 1 1 87 LYS CD C 13.263 19.260 8.427 1.00 . A A . 85 LYS CD 1 1
14 46508 1 1 87 LYS CE C 13.912 19.849 7.183 1.00 . A A . 85 LYS CE 1 1
14 46509 1 1 87 LYS CG C 14.033 18.055 8.939 1.00 . A A . 85 LYS CG 1 1
14 46510 1 1 87 LYS H H 13.037 16.495 11.589 1.00 . A A . 85 LYS H 1 1
14 46511 1 1 87 LYS HA H 11.681 16.683 9.769 1.00 . A A . 85 LYS HA 1 1
14 46512 1 1 87 LYS HB2 H 14.181 16.076 8.186 1.00 . A A . 85 LYS HB2 1 1
14 46513 1 1 87 LYS HB3 H 12.764 16.961 7.636 1.00 . A A . 85 LYS HB3 1 1
14 46514 1 1 87 LYS HD2 H 12.256 18.956 8.183 1.00 . A A . 85 LYS HD2 1 1
14 46515 1 1 87 LYS HD3 H 13.236 20.014 9.200 1.00 . A A . 85 LYS HD3 1 1
14 46516 1 1 87 LYS HE2 H 14.982 19.736 7.264 1.00 . A A . 85 LYS HE2 1 1
14 46517 1 1 87 LYS HE3 H 13.557 19.308 6.318 1.00 . A A . 85 LYS HE3 1 1
14 46518 1 1 87 LYS HG2 H 14.048 18.083 10.018 1.00 . A A . 85 LYS HG2 1 1
14 46519 1 1 87 LYS HG3 H 15.045 18.098 8.562 1.00 . A A . 85 LYS HG3 1 1
14 46520 1 1 87 LYS HZ1 H 13.754 21.801 7.911 1.00 . A A . 85 LYS HZ1 1 1
14 46521 1 1 87 LYS HZ2 H 12.588 21.405 6.750 1.00 . A A . 85 LYS HZ2 1 1
14 46522 1 1 87 LYS HZ3 H 14.183 21.711 6.277 1.00 . A A . 85 LYS HZ3 1 1
14 46523 1 1 87 LYS N N 13.313 15.967 10.810 1.00 . A A . 85 LYS N 1 1
14 46524 1 1 87 LYS NZ N 13.587 21.293 7.019 1.00 . A A . 85 LYS NZ 1 1
14 46525 1 1 87 LYS O O 12.286 14.344 7.929 1.00 . A A . 85 LYS O 1 1
14 46526 1 1 88 THR C C 9.540 12.435 10.056 1.00 . A A . 86 THR C 1 1
14 46527 1 1 88 THR CA C 11.003 12.603 9.661 1.00 . A A . 86 THR CA 1 1
14 46528 1 1 88 THR CB C 11.839 11.512 10.356 1.00 . A A . 86 THR CB 1 1
14 46529 1 1 88 THR CG2 C 12.956 11.024 9.446 1.00 . A A . 86 THR CG2 1 1
14 46530 1 1 88 THR H H 11.365 14.278 10.903 1.00 . A A . 86 THR H 1 1
14 46531 1 1 88 THR HA H 11.094 12.471 8.593 1.00 . A A . 86 THR HA 1 1
14 46532 1 1 88 THR HB H 11.193 10.677 10.588 1.00 . A A . 86 THR HB 1 1
14 46533 1 1 88 THR HG1 H 12.746 11.296 12.095 1.00 . A A . 86 THR HG1 1 1
14 46534 1 1 88 THR HG21 H 12.634 10.134 8.927 1.00 . A A . 86 THR HG21 1 1
14 46535 1 1 88 THR HG22 H 13.830 10.798 10.039 1.00 . A A . 86 THR HG22 1 1
14 46536 1 1 88 THR HG23 H 13.197 11.793 8.728 1.00 . A A . 86 THR HG23 1 1
14 46537 1 1 88 THR N N 11.488 13.936 9.993 1.00 . A A . 86 THR N 1 1
14 46538 1 1 88 THR O O 9.112 12.912 11.108 1.00 . A A . 86 THR O 1 1
14 46539 1 1 88 THR OG1 O 12.396 12.023 11.573 1.00 . A A . 86 THR OG1 1 1
14 46540 1 1 89 VAL C C 7.012 10.045 9.332 1.00 . A A . 87 VAL C 1 1
14 46541 1 1 89 VAL CA C 7.361 11.523 9.469 1.00 . A A . 87 VAL CA 1 1
14 46542 1 1 89 VAL CB C 6.472 12.340 8.513 1.00 . A A . 87 VAL CB 1 1
14 46543 1 1 89 VAL CG1 C 5.104 11.691 8.371 1.00 . A A . 87 VAL CG1 1 1
14 46544 1 1 89 VAL CG2 C 6.343 13.774 9.003 1.00 . A A . 87 VAL CG2 1 1
14 46545 1 1 89 VAL H H 9.175 11.399 8.385 1.00 . A A . 87 VAL H 1 1
14 46546 1 1 89 VAL HA H 7.152 11.839 10.481 1.00 . A A . 87 VAL HA 1 1
14 46547 1 1 89 VAL HB H 6.942 12.355 7.541 1.00 . A A . 87 VAL HB 1 1
14 46548 1 1 89 VAL HG11 H 4.707 11.470 9.351 1.00 . A A . 87 VAL HG11 1 1
14 46549 1 1 89 VAL HG12 H 4.437 12.366 7.855 1.00 . A A . 87 VAL HG12 1 1
14 46550 1 1 89 VAL HG13 H 5.197 10.775 7.806 1.00 . A A . 87 VAL HG13 1 1
14 46551 1 1 89 VAL HG21 H 5.352 13.931 9.403 1.00 . A A . 87 VAL HG21 1 1
14 46552 1 1 89 VAL HG22 H 7.076 13.959 9.774 1.00 . A A . 87 VAL HG22 1 1
14 46553 1 1 89 VAL HG23 H 6.509 14.453 8.179 1.00 . A A . 87 VAL HG23 1 1
14 46554 1 1 89 VAL N N 8.777 11.755 9.207 1.00 . A A . 87 VAL N 1 1
14 46555 1 1 89 VAL O O 7.043 9.488 8.234 1.00 . A A . 87 VAL O 1 1
14 46556 1 1 90 LEU C C 4.820 7.818 10.646 1.00 . A A . 88 LEU C 1 1
14 46557 1 1 90 LEU CA C 6.322 8.000 10.458 1.00 . A A . 88 LEU CA 1 1
14 46558 1 1 90 LEU CB C 7.079 7.268 11.568 1.00 . A A . 88 LEU CB 1 1
14 46559 1 1 90 LEU CD1 C 6.177 5.029 10.890 1.00 . A A . 88 LEU CD1 1 1
14 46560 1 1 90 LEU CD2 C 7.356 5.288 13.080 1.00 . A A . 88 LEU CD2 1 1
14 46561 1 1 90 LEU CG C 6.452 5.962 12.059 1.00 . A A . 88 LEU CG 1 1
14 46562 1 1 90 LEU H H 6.672 9.912 11.297 1.00 . A A . 88 LEU H 1 1
14 46563 1 1 90 LEU HA H 6.607 7.583 9.504 1.00 . A A . 88 LEU HA 1 1
14 46564 1 1 90 LEU HB2 H 8.068 7.042 11.200 1.00 . A A . 88 LEU HB2 1 1
14 46565 1 1 90 LEU HB3 H 7.155 7.938 12.413 1.00 . A A . 88 LEU HB3 1 1
14 46566 1 1 90 LEU HD11 H 6.592 4.056 11.101 1.00 . A A . 88 LEU HD11 1 1
14 46567 1 1 90 LEU HD12 H 6.633 5.429 9.996 1.00 . A A . 88 LEU HD12 1 1
14 46568 1 1 90 LEU HD13 H 5.111 4.943 10.742 1.00 . A A . 88 LEU HD13 1 1
14 46569 1 1 90 LEU HD21 H 6.752 4.757 13.801 1.00 . A A . 88 LEU HD21 1 1
14 46570 1 1 90 LEU HD22 H 7.947 6.036 13.587 1.00 . A A . 88 LEU HD22 1 1
14 46571 1 1 90 LEU HD23 H 8.012 4.592 12.577 1.00 . A A . 88 LEU HD23 1 1
14 46572 1 1 90 LEU HG H 5.508 6.182 12.539 1.00 . A A . 88 LEU HG 1 1
14 46573 1 1 90 LEU N N 6.679 9.415 10.453 1.00 . A A . 88 LEU N 1 1
14 46574 1 1 90 LEU O O 4.298 7.973 11.751 1.00 . A A . 88 LEU O 1 1
14 46575 1 1 91 LEU C C 2.327 5.853 9.207 1.00 . A A . 89 LEU C 1 1
14 46576 1 1 91 LEU CA C 2.685 7.281 9.606 1.00 . A A . 89 LEU CA 1 1
14 46577 1 1 91 LEU CB C 1.980 8.273 8.680 1.00 . A A . 89 LEU CB 1 1
14 46578 1 1 91 LEU CD1 C 0.288 9.515 10.052 1.00 . A A . 89 LEU CD1 1 1
14 46579 1 1 91 LEU CD2 C 2.712 10.107 10.225 1.00 . A A . 89 LEU CD2 1 1
14 46580 1 1 91 LEU CG C 1.606 9.620 9.300 1.00 . A A . 89 LEU CG 1 1
14 46581 1 1 91 LEU H H 4.600 7.378 8.709 1.00 . A A . 89 LEU H 1 1
14 46582 1 1 91 LEU HA H 2.358 7.451 10.620 1.00 . A A . 89 LEU HA 1 1
14 46583 1 1 91 LEU HB2 H 2.632 8.465 7.842 1.00 . A A . 89 LEU HB2 1 1
14 46584 1 1 91 LEU HB3 H 1.071 7.806 8.328 1.00 . A A . 89 LEU HB3 1 1
14 46585 1 1 91 LEU HD11 H 0.382 8.786 10.843 1.00 . A A . 89 LEU HD11 1 1
14 46586 1 1 91 LEU HD12 H -0.491 9.207 9.370 1.00 . A A . 89 LEU HD12 1 1
14 46587 1 1 91 LEU HD13 H 0.037 10.476 10.475 1.00 . A A . 89 LEU HD13 1 1
14 46588 1 1 91 LEU HD21 H 2.637 11.177 10.344 1.00 . A A . 89 LEU HD21 1 1
14 46589 1 1 91 LEU HD22 H 3.673 9.858 9.799 1.00 . A A . 89 LEU HD22 1 1
14 46590 1 1 91 LEU HD23 H 2.612 9.628 11.189 1.00 . A A . 89 LEU HD23 1 1
14 46591 1 1 91 LEU HG H 1.483 10.350 8.512 1.00 . A A . 89 LEU HG 1 1
14 46592 1 1 91 LEU N N 4.129 7.487 9.561 1.00 . A A . 89 LEU N 1 1
14 46593 1 1 91 LEU O O 2.649 5.404 8.107 1.00 . A A . 89 LEU O 1 1
14 46594 1 1 92 LYS C C -0.266 3.666 9.703 1.00 . A A . 90 LYS C 1 1
14 46595 1 1 92 LYS CA C 1.249 3.767 9.851 1.00 . A A . 90 LYS CA 1 1
14 46596 1 1 92 LYS CB C 1.723 2.853 10.983 1.00 . A A . 90 LYS CB 1 1
14 46597 1 1 92 LYS CD C 1.585 2.232 13.413 1.00 . A A . 90 LYS CD 1 1
14 46598 1 1 92 LYS CE C 1.143 0.809 13.107 1.00 . A A . 90 LYS CE 1 1
14 46599 1 1 92 LYS CG C 1.127 3.201 12.336 1.00 . A A . 90 LYS CG 1 1
14 46600 1 1 92 LYS H H 1.427 5.556 10.968 1.00 . A A . 90 LYS H 1 1
14 46601 1 1 92 LYS HA H 1.711 3.452 8.928 1.00 . A A . 90 LYS HA 1 1
14 46602 1 1 92 LYS HB2 H 1.453 1.835 10.745 1.00 . A A . 90 LYS HB2 1 1
14 46603 1 1 92 LYS HB3 H 2.799 2.923 11.059 1.00 . A A . 90 LYS HB3 1 1
14 46604 1 1 92 LYS HD2 H 2.662 2.257 13.474 1.00 . A A . 90 LYS HD2 1 1
14 46605 1 1 92 LYS HD3 H 1.162 2.535 14.361 1.00 . A A . 90 LYS HD3 1 1
14 46606 1 1 92 LYS HE2 H 0.293 0.845 12.442 1.00 . A A . 90 LYS HE2 1 1
14 46607 1 1 92 LYS HE3 H 1.957 0.290 12.622 1.00 . A A . 90 LYS HE3 1 1
14 46608 1 1 92 LYS HG2 H 1.436 4.199 12.610 1.00 . A A . 90 LYS HG2 1 1
14 46609 1 1 92 LYS HG3 H 0.049 3.163 12.265 1.00 . A A . 90 LYS HG3 1 1
14 46610 1 1 92 LYS HZ1 H 0.098 0.634 14.907 1.00 . A A . 90 LYS HZ1 1 1
14 46611 1 1 92 LYS HZ2 H 1.607 -0.130 14.914 1.00 . A A . 90 LYS HZ2 1 1
14 46612 1 1 92 LYS HZ3 H 0.307 -0.833 14.091 1.00 . A A . 90 LYS HZ3 1 1
14 46613 1 1 92 LYS N N 1.656 5.143 10.108 1.00 . A A . 90 LYS N 1 1
14 46614 1 1 92 LYS NZ N 0.762 0.068 14.341 1.00 . A A . 90 LYS NZ 1 1
14 46615 1 1 92 LYS O O -1.017 4.122 10.566 1.00 . A A . 90 LYS O 1 1
14 46616 1 1 93 THR C C -2.549 1.440 8.439 1.00 . A A . 91 THR C 1 1
14 46617 1 1 93 THR CA C -2.135 2.904 8.342 1.00 . A A . 91 THR CA 1 1
14 46618 1 1 93 THR CB C -2.515 3.443 6.950 1.00 . A A . 91 THR CB 1 1
14 46619 1 1 93 THR CG2 C -2.412 4.960 6.910 1.00 . A A . 91 THR CG2 1 1
14 46620 1 1 93 THR H H -0.062 2.723 7.952 1.00 . A A . 91 THR H 1 1
14 46621 1 1 93 THR HA H -2.676 3.472 9.085 1.00 . A A . 91 THR HA 1 1
14 46622 1 1 93 THR HB H -3.537 3.160 6.739 1.00 . A A . 91 THR HB 1 1
14 46623 1 1 93 THR HG1 H -0.837 3.371 5.917 1.00 . A A . 91 THR HG1 1 1
14 46624 1 1 93 THR HG21 H -2.067 5.322 7.867 1.00 . A A . 91 THR HG21 1 1
14 46625 1 1 93 THR HG22 H -3.383 5.381 6.695 1.00 . A A . 91 THR HG22 1 1
14 46626 1 1 93 THR HG23 H -1.713 5.253 6.141 1.00 . A A . 91 THR HG23 1 1
14 46627 1 1 93 THR N N -0.710 3.065 8.603 1.00 . A A . 91 THR N 1 1
14 46628 1 1 93 THR O O -1.758 0.540 8.160 1.00 . A A . 91 THR O 1 1
14 46629 1 1 93 THR OG1 O -1.658 2.875 5.954 1.00 . A A . 91 THR OG1 1 1
14 46630 1 1 94 LYS C C -5.798 -0.198 8.602 1.00 . A A . 92 LYS C 1 1
14 46631 1 1 94 LYS CA C -4.318 -0.146 8.968 1.00 . A A . 92 LYS CA 1 1
14 46632 1 1 94 LYS CB C -4.117 -0.655 10.397 1.00 . A A . 92 LYS CB 1 1
14 46633 1 1 94 LYS CD C -4.796 -0.360 12.798 1.00 . A A . 92 LYS CD 1 1
14 46634 1 1 94 LYS CE C -5.996 -1.294 12.745 1.00 . A A . 92 LYS CE 1 1
14 46635 1 1 94 LYS CG C -4.568 0.329 11.463 1.00 . A A . 92 LYS CG 1 1
14 46636 1 1 94 LYS H H -4.380 1.968 9.045 1.00 . A A . 92 LYS H 1 1
14 46637 1 1 94 LYS HA H -3.770 -0.781 8.289 1.00 . A A . 92 LYS HA 1 1
14 46638 1 1 94 LYS HB2 H -4.676 -1.571 10.523 1.00 . A A . 92 LYS HB2 1 1
14 46639 1 1 94 LYS HB3 H -3.067 -0.861 10.549 1.00 . A A . 92 LYS HB3 1 1
14 46640 1 1 94 LYS HD2 H -3.918 -0.935 13.051 1.00 . A A . 92 LYS HD2 1 1
14 46641 1 1 94 LYS HD3 H -4.968 0.391 13.556 1.00 . A A . 92 LYS HD3 1 1
14 46642 1 1 94 LYS HE2 H -6.728 -0.881 12.069 1.00 . A A . 92 LYS HE2 1 1
14 46643 1 1 94 LYS HE3 H -5.670 -2.257 12.379 1.00 . A A . 92 LYS HE3 1 1
14 46644 1 1 94 LYS HG2 H -3.808 1.086 11.586 1.00 . A A . 92 LYS HG2 1 1
14 46645 1 1 94 LYS HG3 H -5.492 0.791 11.144 1.00 . A A . 92 LYS HG3 1 1
14 46646 1 1 94 LYS HZ1 H -6.032 -1.021 14.816 1.00 . A A . 92 LYS HZ1 1 1
14 46647 1 1 94 LYS HZ2 H -6.713 -2.483 14.305 1.00 . A A . 92 LYS HZ2 1 1
14 46648 1 1 94 LYS HZ3 H -7.564 -1.037 14.100 1.00 . A A . 92 LYS HZ3 1 1
14 46649 1 1 94 LYS N N -3.796 1.209 8.836 1.00 . A A . 92 LYS N 1 1
14 46650 1 1 94 LYS NZ N -6.620 -1.471 14.086 1.00 . A A . 92 LYS NZ 1 1
14 46651 1 1 94 LYS O O -6.567 0.693 8.963 1.00 . A A . 92 LYS O 1 1
14 46652 1 1 95 ALA C C -7.791 -2.765 6.799 1.00 . A A . 93 ALA C 1 1
14 46653 1 1 95 ALA CA C -7.578 -1.415 7.475 1.00 . A A . 93 ALA CA 1 1
14 46654 1 1 95 ALA CB C -7.994 -0.285 6.545 1.00 . A A . 93 ALA CB 1 1
14 46655 1 1 95 ALA H H -5.530 -1.923 7.629 1.00 . A A . 93 ALA H 1 1
14 46656 1 1 95 ALA HA H -8.197 -1.365 8.360 1.00 . A A . 93 ALA HA 1 1
14 46657 1 1 95 ALA HB1 H -9.047 -0.080 6.677 1.00 . A A . 93 ALA HB1 1 1
14 46658 1 1 95 ALA HB2 H -7.422 0.601 6.777 1.00 . A A . 93 ALA HB2 1 1
14 46659 1 1 95 ALA HB3 H -7.809 -0.576 5.522 1.00 . A A . 93 ALA HB3 1 1
14 46660 1 1 95 ALA N N -6.190 -1.246 7.886 1.00 . A A . 93 ALA N 1 1
14 46661 1 1 95 ALA O O -6.833 -3.430 6.405 1.00 . A A . 93 ALA O 1 1
14 46662 1 1 96 ASP C C -9.208 -4.358 4.527 1.00 . A A . 94 ASP C 1 1
14 46663 1 1 96 ASP CA C -9.389 -4.435 6.040 1.00 . A A . 94 ASP CA 1 1
14 46664 1 1 96 ASP CB C -10.829 -4.827 6.374 1.00 . A A . 94 ASP CB 1 1
14 46665 1 1 96 ASP CG C -11.824 -3.744 6.006 1.00 . A A . 94 ASP CG 1 1
14 46666 1 1 96 ASP H H -9.772 -2.589 7.003 1.00 . A A . 94 ASP H 1 1
14 46667 1 1 96 ASP HA H -8.721 -5.187 6.432 1.00 . A A . 94 ASP HA 1 1
14 46668 1 1 96 ASP HB2 H -11.087 -5.725 5.832 1.00 . A A . 94 ASP HB2 1 1
14 46669 1 1 96 ASP HB3 H -10.907 -5.017 7.434 1.00 . A A . 94 ASP HB3 1 1
14 46670 1 1 96 ASP N N -9.051 -3.164 6.669 1.00 . A A . 94 ASP N 1 1
14 46671 1 1 96 ASP O O -9.967 -3.679 3.834 1.00 . A A . 94 ASP O 1 1
14 46672 1 1 96 ASP OD1 O -11.926 -2.752 6.758 1.00 . A A . 94 ASP OD1 1 1
14 46673 1 1 96 ASP OD2 O -12.502 -3.888 4.967 1.00 . A A . 94 ASP OD2 1 1
14 46674 1 1 97 LEU C C -8.539 -6.289 1.921 1.00 . A A . 95 LEU C 1 1
14 46675 1 1 97 LEU CA C -7.916 -5.068 2.590 1.00 . A A . 95 LEU CA 1 1
14 46676 1 1 97 LEU CB C -6.406 -5.055 2.347 1.00 . A A . 95 LEU CB 1 1
14 46677 1 1 97 LEU CD1 C -4.238 -3.814 2.137 1.00 . A A . 95 LEU CD1 1 1
14 46678 1 1 97 LEU CD2 C -6.352 -2.786 1.282 1.00 . A A . 95 LEU CD2 1 1
14 46679 1 1 97 LEU CG C -5.738 -3.679 2.350 1.00 . A A . 95 LEU CG 1 1
14 46680 1 1 97 LEU H H -7.629 -5.580 4.623 1.00 . A A . 95 LEU H 1 1
14 46681 1 1 97 LEU HA H -8.350 -4.177 2.160 1.00 . A A . 95 LEU HA 1 1
14 46682 1 1 97 LEU HB2 H -5.942 -5.649 3.120 1.00 . A A . 95 LEU HB2 1 1
14 46683 1 1 97 LEU HB3 H -6.222 -5.511 1.385 1.00 . A A . 95 LEU HB3 1 1
14 46684 1 1 97 LEU HD11 H -3.758 -4.020 3.081 1.00 . A A . 95 LEU HD11 1 1
14 46685 1 1 97 LEU HD12 H -3.849 -2.893 1.728 1.00 . A A . 95 LEU HD12 1 1
14 46686 1 1 97 LEU HD13 H -4.044 -4.623 1.449 1.00 . A A . 95 LEU HD13 1 1
14 46687 1 1 97 LEU HD21 H -5.569 -2.369 0.667 1.00 . A A . 95 LEU HD21 1 1
14 46688 1 1 97 LEU HD22 H -6.902 -1.986 1.756 1.00 . A A . 95 LEU HD22 1 1
14 46689 1 1 97 LEU HD23 H -7.023 -3.369 0.667 1.00 . A A . 95 LEU HD23 1 1
14 46690 1 1 97 LEU HG H -5.897 -3.210 3.312 1.00 . A A . 95 LEU HG 1 1
14 46691 1 1 97 LEU N N -8.198 -5.057 4.021 1.00 . A A . 95 LEU N 1 1
14 46692 1 1 97 LEU O O -8.379 -7.416 2.390 1.00 . A A . 95 LEU O 1 1
14 46693 1 1 98 HIS C C -9.313 -7.262 -1.321 1.00 . A A . 96 HIS C 1 1
14 46694 1 1 98 HIS CA C -9.894 -7.139 0.085 1.00 . A A . 96 HIS CA 1 1
14 46695 1 1 98 HIS CB C -11.402 -6.903 0.007 1.00 . A A . 96 HIS CB 1 1
14 46696 1 1 98 HIS CD2 C -12.917 -7.957 -1.815 1.00 . A A . 96 HIS CD2 1 1
14 46697 1 1 98 HIS CE1 C -12.876 -10.031 -1.105 1.00 . A A . 96 HIS CE1 1 1
14 46698 1 1 98 HIS CG C -12.144 -7.992 -0.705 1.00 . A A . 96 HIS CG 1 1
14 46699 1 1 98 HIS H H -9.340 -5.137 0.496 1.00 . A A . 96 HIS H 1 1
14 46700 1 1 98 HIS HA H -9.709 -8.059 0.618 1.00 . A A . 96 HIS HA 1 1
14 46701 1 1 98 HIS HB2 H -11.801 -6.831 1.009 1.00 . A A . 96 HIS HB2 1 1
14 46702 1 1 98 HIS HB3 H -11.589 -5.976 -0.516 1.00 . A A . 96 HIS HB3 1 1
14 46703 1 1 98 HIS HD1 H -11.665 -9.653 0.500 1.00 . A A . 96 HIS HD1 1 1
14 46704 1 1 98 HIS HD2 H -13.144 -7.085 -2.412 1.00 . A A . 96 HIS HD2 1 1
14 46705 1 1 98 HIS HE1 H -13.054 -11.093 -1.024 1.00 . A A . 96 HIS HE1 1 1
14 46706 1 1 98 HIS N N -9.249 -6.057 0.821 1.00 . A A . 96 HIS N 1 1
14 46707 1 1 98 HIS ND1 N -12.139 -9.305 -0.284 1.00 . A A . 96 HIS ND1 1 1
14 46708 1 1 98 HIS NE2 N -13.360 -9.237 -2.043 1.00 . A A . 96 HIS NE2 1 1
14 46709 1 1 98 HIS O O -9.616 -6.454 -2.200 1.00 . A A . 96 HIS O 1 1
14 46710 1 1 99 ILE C C -8.639 -9.529 -3.635 1.00 . A A . 97 ILE C 1 1
14 46711 1 1 99 ILE CA C -7.856 -8.502 -2.823 1.00 . A A . 97 ILE CA 1 1
14 46712 1 1 99 ILE CB C -6.401 -8.984 -2.673 1.00 . A A . 97 ILE CB 1 1
14 46713 1 1 99 ILE CD1 C -5.015 -8.320 -0.645 1.00 . A A . 97 ILE CD1 1 1
14 46714 1 1 99 ILE CG1 C -5.551 -7.907 -1.997 1.00 . A A . 97 ILE CG1 1 1
14 46715 1 1 99 ILE CG2 C -5.822 -9.349 -4.032 1.00 . A A . 97 ILE CG2 1 1
14 46716 1 1 99 ILE H H -8.276 -8.884 -0.784 1.00 . A A . 97 ILE H 1 1
14 46717 1 1 99 ILE HA H -7.851 -7.564 -3.358 1.00 . A A . 97 ILE HA 1 1
14 46718 1 1 99 ILE HB H -6.401 -9.871 -2.059 1.00 . A A . 97 ILE HB 1 1
14 46719 1 1 99 ILE HD11 H -4.187 -7.680 -0.375 1.00 . A A . 97 ILE HD11 1 1
14 46720 1 1 99 ILE HD12 H -5.795 -8.228 0.096 1.00 . A A . 97 ILE HD12 1 1
14 46721 1 1 99 ILE HD13 H -4.677 -9.345 -0.689 1.00 . A A . 97 ILE HD13 1 1
14 46722 1 1 99 ILE HG12 H -4.710 -7.671 -2.629 1.00 . A A . 97 ILE HG12 1 1
14 46723 1 1 99 ILE HG13 H -6.152 -7.019 -1.859 1.00 . A A . 97 ILE HG13 1 1
14 46724 1 1 99 ILE HG21 H -6.257 -8.715 -4.791 1.00 . A A . 97 ILE HG21 1 1
14 46725 1 1 99 ILE HG22 H -4.752 -9.207 -4.016 1.00 . A A . 97 ILE HG22 1 1
14 46726 1 1 99 ILE HG23 H -6.046 -10.381 -4.254 1.00 . A A . 97 ILE HG23 1 1
14 46727 1 1 99 ILE N N -8.478 -8.275 -1.524 1.00 . A A . 97 ILE N 1 1
14 46728 1 1 99 ILE O O -9.089 -10.544 -3.104 1.00 . A A . 97 ILE O 1 1
14 46729 1 1 100 VAL C C -9.016 -10.043 -7.248 1.00 . A A . 98 VAL C 1 1
14 46730 1 1 100 VAL CA C -9.522 -10.159 -5.814 1.00 . A A . 98 VAL CA 1 1
14 46731 1 1 100 VAL CB C -11.035 -9.872 -5.790 1.00 . A A . 98 VAL CB 1 1
14 46732 1 1 100 VAL CG1 C -11.750 -10.690 -6.854 1.00 . A A . 98 VAL CG1 1 1
14 46733 1 1 100 VAL CG2 C -11.609 -10.157 -4.411 1.00 . A A . 98 VAL CG2 1 1
14 46734 1 1 100 VAL H H -8.414 -8.432 -5.292 1.00 . A A . 98 VAL H 1 1
14 46735 1 1 100 VAL HA H -9.363 -11.169 -5.467 1.00 . A A . 98 VAL HA 1 1
14 46736 1 1 100 VAL HB H -11.186 -8.825 -6.011 1.00 . A A . 98 VAL HB 1 1
14 46737 1 1 100 VAL HG11 H -11.338 -11.688 -6.878 1.00 . A A . 98 VAL HG11 1 1
14 46738 1 1 100 VAL HG12 H -12.804 -10.739 -6.623 1.00 . A A . 98 VAL HG12 1 1
14 46739 1 1 100 VAL HG13 H -11.615 -10.223 -7.819 1.00 . A A . 98 VAL HG13 1 1
14 46740 1 1 100 VAL HG21 H -11.404 -9.324 -3.756 1.00 . A A . 98 VAL HG21 1 1
14 46741 1 1 100 VAL HG22 H -12.676 -10.301 -4.489 1.00 . A A . 98 VAL HG22 1 1
14 46742 1 1 100 VAL HG23 H -11.154 -11.051 -4.009 1.00 . A A . 98 VAL HG23 1 1
14 46743 1 1 100 VAL N N -8.796 -9.258 -4.927 1.00 . A A . 98 VAL N 1 1
14 46744 1 1 100 VAL O O -9.224 -9.028 -7.911 1.00 . A A . 98 VAL O 1 1
14 46745 1 1 101 GLY C C -7.322 -12.452 -9.504 1.00 . A A . 99 GLY C 1 1
14 46746 1 1 101 GLY CA C -7.825 -11.089 -9.074 1.00 . A A . 99 GLY CA 1 1
14 46747 1 1 101 GLY H H -8.215 -11.875 -7.147 1.00 . A A . 99 GLY H 1 1
14 46748 1 1 101 GLY HA2 H -8.606 -10.775 -9.751 1.00 . A A . 99 GLY HA2 1 1
14 46749 1 1 101 GLY HA3 H -7.010 -10.383 -9.130 1.00 . A A . 99 GLY HA3 1 1
14 46750 1 1 101 GLY N N -8.350 -11.092 -7.721 1.00 . A A . 99 GLY N 1 1
14 46751 1 1 101 GLY O O -7.836 -13.480 -9.061 1.00 . A A . 99 GLY O 1 1
14 46752 1 1 102 ASP C C -4.491 -14.082 -10.071 1.00 . A A . 100 ASP C 1 1
14 46753 1 1 102 ASP CA C -5.741 -13.711 -10.861 1.00 . A A . 100 ASP CA 1 1
14 46754 1 1 102 ASP CB C -5.404 -13.592 -12.348 1.00 . A A . 100 ASP CB 1 1
14 46755 1 1 102 ASP CG C -5.930 -14.761 -13.157 1.00 . A A . 100 ASP CG 1 1
14 46756 1 1 102 ASP H H -5.947 -11.611 -10.687 1.00 . A A . 100 ASP H 1 1
14 46757 1 1 102 ASP HA H -6.479 -14.489 -10.731 1.00 . A A . 100 ASP HA 1 1
14 46758 1 1 102 ASP HB2 H -5.840 -12.683 -12.738 1.00 . A A . 100 ASP HB2 1 1
14 46759 1 1 102 ASP HB3 H -4.331 -13.550 -12.465 1.00 . A A . 100 ASP HB3 1 1
14 46760 1 1 102 ASP N N -6.315 -12.463 -10.370 1.00 . A A . 100 ASP N 1 1
14 46761 1 1 102 ASP O O -3.911 -13.245 -9.378 1.00 . A A . 100 ASP O 1 1
14 46762 1 1 102 ASP OD1 O -7.134 -15.070 -13.039 1.00 . A A . 100 ASP OD1 1 1
14 46763 1 1 102 ASP OD2 O -5.137 -15.366 -13.908 1.00 . A A . 100 ASP OD2 1 1
14 46764 1 1 103 ILE C C -2.198 -16.922 -10.265 1.00 . A A . 101 ILE C 1 1
14 46765 1 1 103 ILE CA C -2.899 -15.823 -9.475 1.00 . A A . 101 ILE CA 1 1
14 46766 1 1 103 ILE CB C -3.257 -16.360 -8.076 1.00 . A A . 101 ILE CB 1 1
14 46767 1 1 103 ILE CD1 C -2.015 -17.080 -5.974 1.00 . A A . 101 ILE CD1 1 1
14 46768 1 1 103 ILE CG1 C -2.076 -17.132 -7.485 1.00 . A A . 101 ILE CG1 1 1
14 46769 1 1 103 ILE CG2 C -4.492 -17.246 -8.150 1.00 . A A . 101 ILE CG2 1 1
14 46770 1 1 103 ILE H H -4.585 -15.961 -10.747 1.00 . A A . 101 ILE H 1 1
14 46771 1 1 103 ILE HA H -2.220 -14.991 -9.356 1.00 . A A . 101 ILE HA 1 1
14 46772 1 1 103 ILE HB H -3.484 -15.519 -7.439 1.00 . A A . 101 ILE HB 1 1
14 46773 1 1 103 ILE HD11 H -1.962 -18.085 -5.581 1.00 . A A . 101 ILE HD11 1 1
14 46774 1 1 103 ILE HD12 H -1.139 -16.528 -5.668 1.00 . A A . 101 ILE HD12 1 1
14 46775 1 1 103 ILE HD13 H -2.900 -16.592 -5.595 1.00 . A A . 101 ILE HD13 1 1
14 46776 1 1 103 ILE HG12 H -2.148 -18.168 -7.777 1.00 . A A . 101 ILE HG12 1 1
14 46777 1 1 103 ILE HG13 H -1.156 -16.717 -7.870 1.00 . A A . 101 ILE HG13 1 1
14 46778 1 1 103 ILE HG21 H -4.667 -17.700 -7.185 1.00 . A A . 101 ILE HG21 1 1
14 46779 1 1 103 ILE HG22 H -5.348 -16.647 -8.425 1.00 . A A . 101 ILE HG22 1 1
14 46780 1 1 103 ILE HG23 H -4.339 -18.017 -8.889 1.00 . A A . 101 ILE HG23 1 1
14 46781 1 1 103 ILE N N -4.081 -15.342 -10.179 1.00 . A A . 101 ILE N 1 1
14 46782 1 1 103 ILE O O -2.833 -17.867 -10.734 1.00 . A A . 101 ILE O 1 1
14 46783 1 1 104 VAL C C 1.014 -18.354 -10.264 1.00 . A A . 102 VAL C 1 1
14 46784 1 1 104 VAL CA C -0.093 -17.778 -11.139 1.00 . A A . 102 VAL CA 1 1
14 46785 1 1 104 VAL CB C 0.535 -17.165 -12.405 1.00 . A A . 102 VAL CB 1 1
14 46786 1 1 104 VAL CG1 C 1.649 -18.056 -12.933 1.00 . A A . 102 VAL CG1 1 1
14 46787 1 1 104 VAL CG2 C -0.528 -16.938 -13.470 1.00 . A A . 102 VAL CG2 1 1
14 46788 1 1 104 VAL H H -0.432 -16.019 -10.011 1.00 . A A . 102 VAL H 1 1
14 46789 1 1 104 VAL HA H -0.753 -18.578 -11.441 1.00 . A A . 102 VAL HA 1 1
14 46790 1 1 104 VAL HB H 0.963 -16.209 -12.143 1.00 . A A . 102 VAL HB 1 1
14 46791 1 1 104 VAL HG11 H 1.959 -17.705 -13.907 1.00 . A A . 102 VAL HG11 1 1
14 46792 1 1 104 VAL HG12 H 2.488 -18.025 -12.254 1.00 . A A . 102 VAL HG12 1 1
14 46793 1 1 104 VAL HG13 H 1.289 -19.071 -13.016 1.00 . A A . 102 VAL HG13 1 1
14 46794 1 1 104 VAL HG21 H -0.446 -17.701 -14.229 1.00 . A A . 102 VAL HG21 1 1
14 46795 1 1 104 VAL HG22 H -1.507 -16.984 -13.016 1.00 . A A . 102 VAL HG22 1 1
14 46796 1 1 104 VAL HG23 H -0.385 -15.966 -13.920 1.00 . A A . 102 VAL HG23 1 1
14 46797 1 1 104 VAL N N -0.882 -16.794 -10.408 1.00 . A A . 102 VAL N 1 1
14 46798 1 1 104 VAL O O 1.794 -17.614 -9.665 1.00 . A A . 102 VAL O 1 1
14 46799 1 1 105 ILE C C 3.100 -21.077 -10.280 1.00 . A A . 103 ILE C 1 1
14 46800 1 1 105 ILE CA C 2.090 -20.355 -9.394 1.00 . A A . 103 ILE CA 1 1
14 46801 1 1 105 ILE CB C 1.457 -21.371 -8.425 1.00 . A A . 103 ILE CB 1 1
14 46802 1 1 105 ILE CD1 C -0.046 -19.555 -7.464 1.00 . A A . 103 ILE CD1 1 1
14 46803 1 1 105 ILE CG1 C 0.944 -20.660 -7.170 1.00 . A A . 103 ILE CG1 1 1
14 46804 1 1 105 ILE CG2 C 2.464 -22.449 -8.055 1.00 . A A . 103 ILE CG2 1 1
14 46805 1 1 105 ILE H H 0.427 -20.216 -10.695 1.00 . A A . 103 ILE H 1 1
14 46806 1 1 105 ILE HA H 2.608 -19.607 -8.812 1.00 . A A . 103 ILE HA 1 1
14 46807 1 1 105 ILE HB H 0.627 -21.844 -8.927 1.00 . A A . 103 ILE HB 1 1
14 46808 1 1 105 ILE HD11 H 0.482 -18.691 -7.843 1.00 . A A . 103 ILE HD11 1 1
14 46809 1 1 105 ILE HD12 H -0.756 -19.894 -8.204 1.00 . A A . 103 ILE HD12 1 1
14 46810 1 1 105 ILE HD13 H -0.567 -19.287 -6.558 1.00 . A A . 103 ILE HD13 1 1
14 46811 1 1 105 ILE HG12 H 0.457 -21.379 -6.531 1.00 . A A . 103 ILE HG12 1 1
14 46812 1 1 105 ILE HG13 H 1.782 -20.226 -6.644 1.00 . A A . 103 ILE HG13 1 1
14 46813 1 1 105 ILE HG21 H 2.200 -22.876 -7.098 1.00 . A A . 103 ILE HG21 1 1
14 46814 1 1 105 ILE HG22 H 2.455 -23.223 -8.808 1.00 . A A . 103 ILE HG22 1 1
14 46815 1 1 105 ILE HG23 H 3.451 -22.016 -7.995 1.00 . A A . 103 ILE HG23 1 1
14 46816 1 1 105 ILE N N 1.077 -19.680 -10.195 1.00 . A A . 103 ILE N 1 1
14 46817 1 1 105 ILE O O 2.823 -22.156 -10.801 1.00 . A A . 103 ILE O 1 1
14 46818 1 1 106 GLU C C 6.425 -21.660 -10.395 1.00 . A A . 104 GLU C 1 1
14 46819 1 1 106 GLU CA C 5.325 -21.059 -11.266 1.00 . A A . 104 GLU CA 1 1
14 46820 1 1 106 GLU CB C 5.919 -20.004 -12.202 1.00 . A A . 104 GLU CB 1 1
14 46821 1 1 106 GLU CD C 7.981 -19.521 -13.579 1.00 . A A . 104 GLU CD 1 1
14 46822 1 1 106 GLU CG C 6.956 -20.559 -13.164 1.00 . A A . 104 GLU CG 1 1
14 46823 1 1 106 GLU H H 4.435 -19.613 -10.002 1.00 . A A . 104 GLU H 1 1
14 46824 1 1 106 GLU HA H 4.883 -21.845 -11.860 1.00 . A A . 104 GLU HA 1 1
14 46825 1 1 106 GLU HB2 H 5.121 -19.563 -12.780 1.00 . A A . 104 GLU HB2 1 1
14 46826 1 1 106 GLU HB3 H 6.388 -19.235 -11.605 1.00 . A A . 104 GLU HB3 1 1
14 46827 1 1 106 GLU HG2 H 7.471 -21.378 -12.685 1.00 . A A . 104 GLU HG2 1 1
14 46828 1 1 106 GLU HG3 H 6.452 -20.920 -14.048 1.00 . A A . 104 GLU HG3 1 1
14 46829 1 1 106 GLU N N 4.273 -20.473 -10.444 1.00 . A A . 104 GLU N 1 1
14 46830 1 1 106 GLU O O 7.201 -20.938 -9.768 1.00 . A A . 104 GLU O 1 1
14 46831 1 1 106 GLU OE1 O 8.344 -18.674 -12.736 1.00 . A A . 104 GLU OE1 1 1
14 46832 1 1 106 GLU OE2 O 8.419 -19.556 -14.748 1.00 . A A . 104 GLU OE2 1 1
14 46833 1 1 107 LEU C C 8.832 -23.715 -10.291 1.00 . A A . 105 LEU C 1 1
14 46834 1 1 107 LEU CA C 7.490 -23.687 -9.568 1.00 . A A . 105 LEU CA 1 1
14 46835 1 1 107 LEU CB C 7.028 -25.114 -9.269 1.00 . A A . 105 LEU CB 1 1
14 46836 1 1 107 LEU CD1 C 5.329 -26.715 -8.355 1.00 . A A . 105 LEU CD1 1 1
14 46837 1 1 107 LEU CD2 C 5.622 -24.468 -7.297 1.00 . A A . 105 LEU CD2 1 1
14 46838 1 1 107 LEU CG C 5.659 -25.251 -8.601 1.00 . A A . 105 LEU CG 1 1
14 46839 1 1 107 LEU H H 5.840 -23.509 -10.882 1.00 . A A . 105 LEU H 1 1
14 46840 1 1 107 LEU HA H 7.607 -23.153 -8.636 1.00 . A A . 105 LEU HA 1 1
14 46841 1 1 107 LEU HB2 H 6.995 -25.653 -10.203 1.00 . A A . 105 LEU HB2 1 1
14 46842 1 1 107 LEU HB3 H 7.762 -25.569 -8.619 1.00 . A A . 105 LEU HB3 1 1
14 46843 1 1 107 LEU HD11 H 5.837 -27.326 -9.086 1.00 . A A . 105 LEU HD11 1 1
14 46844 1 1 107 LEU HD12 H 4.263 -26.863 -8.441 1.00 . A A . 105 LEU HD12 1 1
14 46845 1 1 107 LEU HD13 H 5.652 -26.995 -7.363 1.00 . A A . 105 LEU HD13 1 1
14 46846 1 1 107 LEU HD21 H 6.564 -24.582 -6.781 1.00 . A A . 105 LEU HD21 1 1
14 46847 1 1 107 LEU HD22 H 4.823 -24.843 -6.675 1.00 . A A . 105 LEU HD22 1 1
14 46848 1 1 107 LEU HD23 H 5.451 -23.422 -7.509 1.00 . A A . 105 LEU HD23 1 1
14 46849 1 1 107 LEU HG H 4.903 -24.845 -9.258 1.00 . A A . 105 LEU HG 1 1
14 46850 1 1 107 LEU N N 6.485 -22.987 -10.361 1.00 . A A . 105 LEU N 1 1
14 46851 1 1 107 LEU O O 8.966 -24.325 -11.352 1.00 . A A . 105 LEU O 1 1
14 46852 1 1 108 THR C C 11.913 -24.307 -10.060 1.00 . A A . 106 THR C 1 1
14 46853 1 1 108 THR CA C 11.160 -23.002 -10.295 1.00 . A A . 106 THR CA 1 1
14 46854 1 1 108 THR CB C 11.984 -21.836 -9.719 1.00 . A A . 106 THR CB 1 1
14 46855 1 1 108 THR CG2 C 13.360 -21.775 -10.365 1.00 . A A . 106 THR CG2 1 1
14 46856 1 1 108 THR H H 9.658 -22.586 -8.863 1.00 . A A . 106 THR H 1 1
14 46857 1 1 108 THR HA H 11.050 -22.848 -11.359 1.00 . A A . 106 THR HA 1 1
14 46858 1 1 108 THR HB H 12.107 -21.992 -8.657 1.00 . A A . 106 THR HB 1 1
14 46859 1 1 108 THR HG1 H 11.719 -19.904 -9.420 1.00 . A A . 106 THR HG1 1 1
14 46860 1 1 108 THR HG21 H 14.008 -22.503 -9.900 1.00 . A A . 106 THR HG21 1 1
14 46861 1 1 108 THR HG22 H 13.776 -20.787 -10.233 1.00 . A A . 106 THR HG22 1 1
14 46862 1 1 108 THR HG23 H 13.273 -21.991 -11.419 1.00 . A A . 106 THR HG23 1 1
14 46863 1 1 108 THR N N 9.827 -23.052 -9.708 1.00 . A A . 106 THR N 1 1
14 46864 1 1 108 THR O O 12.648 -24.774 -10.930 1.00 . A A . 106 THR O 1 1
14 46865 1 1 108 THR OG1 O 11.296 -20.598 -9.932 1.00 . A A . 106 THR OG1 1 1
14 46866 1 1 109 GLU C C 11.687 -27.328 -9.187 1.00 . A A . 107 GLU C 1 1
14 46867 1 1 109 GLU CA C 12.388 -26.140 -8.533 1.00 . A A . 107 GLU CA 1 1
14 46868 1 1 109 GLU CB C 12.416 -26.324 -7.014 1.00 . A A . 107 GLU CB 1 1
14 46869 1 1 109 GLU CD C 14.828 -25.661 -6.659 1.00 . A A . 107 GLU CD 1 1
14 46870 1 1 109 GLU CG C 13.379 -25.386 -6.305 1.00 . A A . 107 GLU CG 1 1
14 46871 1 1 109 GLU H H 11.127 -24.468 -8.229 1.00 . A A . 107 GLU H 1 1
14 46872 1 1 109 GLU HA H 13.403 -26.091 -8.899 1.00 . A A . 107 GLU HA 1 1
14 46873 1 1 109 GLU HB2 H 11.424 -26.150 -6.624 1.00 . A A . 107 GLU HB2 1 1
14 46874 1 1 109 GLU HB3 H 12.708 -27.340 -6.792 1.00 . A A . 107 GLU HB3 1 1
14 46875 1 1 109 GLU HG2 H 13.144 -24.370 -6.584 1.00 . A A . 107 GLU HG2 1 1
14 46876 1 1 109 GLU HG3 H 13.256 -25.503 -5.239 1.00 . A A . 107 GLU HG3 1 1
14 46877 1 1 109 GLU N N 11.725 -24.889 -8.880 1.00 . A A . 107 GLU N 1 1
14 46878 1 1 109 GLU O O 12.331 -28.295 -9.591 1.00 . A A . 107 GLU O 1 1
14 46879 1 1 109 GLU OE1 O 15.268 -26.819 -6.502 1.00 . A A . 107 GLU OE1 1 1
14 46880 1 1 109 GLU OE2 O 15.521 -24.717 -7.094 1.00 . A A . 107 GLU OE2 1 1
14 46881 1 1 110 GLN C C 9.287 -28.015 -11.355 1.00 . A A . 108 GLN C 1 1
14 46882 1 1 110 GLN CA C 9.576 -28.314 -9.888 1.00 . A A . 108 GLN CA 1 1
14 46883 1 1 110 GLN CB C 8.263 -28.500 -9.125 1.00 . A A . 108 GLN CB 1 1
14 46884 1 1 110 GLN CD C 8.528 -30.695 -7.902 1.00 . A A . 108 GLN CD 1 1
14 46885 1 1 110 GLN CG C 8.433 -29.187 -7.779 1.00 . A A . 108 GLN CG 1 1
14 46886 1 1 110 GLN H H 9.908 -26.449 -8.943 1.00 . A A . 108 GLN H 1 1
14 46887 1 1 110 GLN HA H 10.150 -29.225 -9.825 1.00 . A A . 108 GLN HA 1 1
14 46888 1 1 110 GLN HB2 H 7.817 -27.531 -8.957 1.00 . A A . 108 GLN HB2 1 1
14 46889 1 1 110 GLN HB3 H 7.593 -29.096 -9.726 1.00 . A A . 108 GLN HB3 1 1
14 46890 1 1 110 GLN HE21 H 6.855 -30.737 -8.975 1.00 . A A . 108 GLN HE21 1 1
14 46891 1 1 110 GLN HE22 H 7.599 -32.268 -8.684 1.00 . A A . 108 GLN HE22 1 1
14 46892 1 1 110 GLN HG2 H 9.338 -28.822 -7.315 1.00 . A A . 108 GLN HG2 1 1
14 46893 1 1 110 GLN HG3 H 7.586 -28.942 -7.156 1.00 . A A . 108 GLN HG3 1 1
14 46894 1 1 110 GLN N N 10.365 -27.246 -9.285 1.00 . A A . 108 GLN N 1 1
14 46895 1 1 110 GLN NE2 N 7.563 -31.295 -8.589 1.00 . A A . 108 GLN NE2 1 1
14 46896 1 1 110 GLN O O 8.670 -28.820 -12.053 1.00 . A A . 108 GLN O 1 1
14 46897 1 1 110 GLN OE1 O 9.457 -31.314 -7.383 1.00 . A A . 108 GLN OE1 1 1
14 46898 1 1 111 SER C C 8.062 -26.624 -13.600 1.00 . A A . 109 SER C 1 1
14 46899 1 1 111 SER CA C 9.523 -26.446 -13.201 1.00 . A A . 109 SER CA 1 1
14 46900 1 1 111 SER CB C 10.422 -27.256 -14.138 1.00 . A A . 109 SER CB 1 1
14 46901 1 1 111 SER H H 10.222 -26.254 -11.212 1.00 . A A . 109 SER H 1 1
14 46902 1 1 111 SER HA H 9.782 -25.401 -13.283 1.00 . A A . 109 SER HA 1 1
14 46903 1 1 111 SER HB2 H 11.437 -27.227 -13.773 1.00 . A A . 109 SER HB2 1 1
14 46904 1 1 111 SER HB3 H 10.078 -28.280 -14.165 1.00 . A A . 109 SER HB3 1 1
14 46905 1 1 111 SER HG H 11.211 -26.258 -15.627 1.00 . A A . 109 SER HG 1 1
14 46906 1 1 111 SER N N 9.737 -26.853 -11.817 1.00 . A A . 109 SER N 1 1
14 46907 1 1 111 SER O O 7.751 -27.304 -14.579 1.00 . A A . 109 SER O 1 1
14 46908 1 1 111 SER OG O 10.393 -26.730 -15.453 1.00 . A A . 109 SER OG 1 1
14 46909 1 1 112 LYS C C 5.115 -24.706 -13.198 1.00 . A A . 110 LYS C 1 1
14 46910 1 1 112 LYS CA C 5.737 -26.096 -13.107 1.00 . A A . 110 LYS CA 1 1
14 46911 1 1 112 LYS CB C 5.038 -26.908 -12.014 1.00 . A A . 110 LYS CB 1 1
14 46912 1 1 112 LYS CD C 4.941 -29.238 -11.080 1.00 . A A . 110 LYS CD 1 1
14 46913 1 1 112 LYS CE C 5.330 -30.676 -11.387 1.00 . A A . 110 LYS CE 1 1
14 46914 1 1 112 LYS CG C 4.917 -28.387 -12.339 1.00 . A A . 110 LYS CG 1 1
14 46915 1 1 112 LYS H H 7.476 -25.480 -12.068 1.00 . A A . 110 LYS H 1 1
14 46916 1 1 112 LYS HA H 5.610 -26.597 -14.054 1.00 . A A . 110 LYS HA 1 1
14 46917 1 1 112 LYS HB2 H 5.596 -26.807 -11.095 1.00 . A A . 110 LYS HB2 1 1
14 46918 1 1 112 LYS HB3 H 4.044 -26.511 -11.867 1.00 . A A . 110 LYS HB3 1 1
14 46919 1 1 112 LYS HD2 H 5.659 -28.823 -10.389 1.00 . A A . 110 LYS HD2 1 1
14 46920 1 1 112 LYS HD3 H 3.958 -29.228 -10.631 1.00 . A A . 110 LYS HD3 1 1
14 46921 1 1 112 LYS HE2 H 5.298 -30.824 -12.456 1.00 . A A . 110 LYS HE2 1 1
14 46922 1 1 112 LYS HE3 H 6.335 -30.847 -11.030 1.00 . A A . 110 LYS HE3 1 1
14 46923 1 1 112 LYS HG2 H 3.986 -28.557 -12.858 1.00 . A A . 110 LYS HG2 1 1
14 46924 1 1 112 LYS HG3 H 5.744 -28.675 -12.973 1.00 . A A . 110 LYS HG3 1 1
14 46925 1 1 112 LYS HZ1 H 4.550 -32.598 -11.140 1.00 . A A . 110 LYS HZ1 1 1
14 46926 1 1 112 LYS HZ2 H 3.422 -31.363 -10.885 1.00 . A A . 110 LYS HZ2 1 1
14 46927 1 1 112 LYS HZ3 H 4.598 -31.689 -9.714 1.00 . A A . 110 LYS HZ3 1 1
14 46928 1 1 112 LYS N N 7.167 -26.008 -12.835 1.00 . A A . 110 LYS N 1 1
14 46929 1 1 112 LYS NZ N 4.411 -31.650 -10.736 1.00 . A A . 110 LYS NZ 1 1
14 46930 1 1 112 LYS O O 5.776 -23.701 -12.940 1.00 . A A . 110 LYS O 1 1
14 46931 1 1 113 SER C C 1.621 -23.598 -13.570 1.00 . A A . 111 SER C 1 1
14 46932 1 1 113 SER CA C 3.128 -23.391 -13.695 1.00 . A A . 111 SER CA 1 1
14 46933 1 1 113 SER CB C 3.453 -22.732 -15.036 1.00 . A A . 111 SER CB 1 1
14 46934 1 1 113 SER H H 3.365 -25.494 -13.760 1.00 . A A . 111 SER H 1 1
14 46935 1 1 113 SER HA H 3.457 -22.743 -12.896 1.00 . A A . 111 SER HA 1 1
14 46936 1 1 113 SER HB2 H 3.442 -21.659 -14.920 1.00 . A A . 111 SER HB2 1 1
14 46937 1 1 113 SER HB3 H 4.434 -23.049 -15.361 1.00 . A A . 111 SER HB3 1 1
14 46938 1 1 113 SER HG H 1.730 -22.534 -15.946 1.00 . A A . 111 SER HG 1 1
14 46939 1 1 113 SER N N 3.838 -24.657 -13.567 1.00 . A A . 111 SER N 1 1
14 46940 1 1 113 SER O O 1.045 -24.463 -14.230 1.00 . A A . 111 SER O 1 1
14 46941 1 1 113 SER OG O 2.506 -23.094 -16.026 1.00 . A A . 111 SER OG 1 1
14 46942 1 1 114 PHE C C -1.113 -21.527 -12.646 1.00 . A A . 112 PHE C 1 1
14 46943 1 1 114 PHE CA C -0.450 -22.894 -12.503 1.00 . A A . 112 PHE CA 1 1
14 46944 1 1 114 PHE CB C -0.744 -23.473 -11.118 1.00 . A A . 112 PHE CB 1 1
14 46945 1 1 114 PHE CD1 C -1.052 -25.880 -11.756 1.00 . A A . 112 PHE CD1 1 1
14 46946 1 1 114 PHE CD2 C 0.585 -25.346 -10.106 1.00 . A A . 112 PHE CD2 1 1
14 46947 1 1 114 PHE CE1 C -0.734 -27.221 -11.642 1.00 . A A . 112 PHE CE1 1 1
14 46948 1 1 114 PHE CE2 C 0.907 -26.684 -9.988 1.00 . A A . 112 PHE CE2 1 1
14 46949 1 1 114 PHE CG C -0.397 -24.929 -10.991 1.00 . A A . 112 PHE CG 1 1
14 46950 1 1 114 PHE CZ C 0.246 -27.623 -10.756 1.00 . A A . 112 PHE CZ 1 1
14 46951 1 1 114 PHE H H 1.503 -22.128 -12.219 1.00 . A A . 112 PHE H 1 1
14 46952 1 1 114 PHE HA H -0.853 -23.556 -13.254 1.00 . A A . 112 PHE HA 1 1
14 46953 1 1 114 PHE HB2 H -0.173 -22.931 -10.380 1.00 . A A . 112 PHE HB2 1 1
14 46954 1 1 114 PHE HB3 H -1.797 -23.362 -10.906 1.00 . A A . 112 PHE HB3 1 1
14 46955 1 1 114 PHE HD1 H -1.819 -25.566 -12.450 1.00 . A A . 112 PHE HD1 1 1
14 46956 1 1 114 PHE HD2 H 1.102 -24.613 -9.504 1.00 . A A . 112 PHE HD2 1 1
14 46957 1 1 114 PHE HE1 H -1.253 -27.952 -12.244 1.00 . A A . 112 PHE HE1 1 1
14 46958 1 1 114 PHE HE2 H 1.673 -26.997 -9.294 1.00 . A A . 112 PHE HE2 1 1
14 46959 1 1 114 PHE HZ H 0.496 -28.670 -10.666 1.00 . A A . 112 PHE HZ 1 1
14 46960 1 1 114 PHE N N 0.989 -22.798 -12.717 1.00 . A A . 112 PHE N 1 1
14 46961 1 1 114 PHE O O -0.448 -20.492 -12.591 1.00 . A A . 112 PHE O 1 1
14 46962 1 1 115 THR C C -4.598 -20.439 -12.437 1.00 . A A . 113 THR C 1 1
14 46963 1 1 115 THR CA C -3.183 -20.293 -12.985 1.00 . A A . 113 THR CA 1 1
14 46964 1 1 115 THR CB C -3.259 -19.860 -14.461 1.00 . A A . 113 THR CB 1 1
14 46965 1 1 115 THR CG2 C -3.155 -18.348 -14.588 1.00 . A A . 113 THR CG2 1 1
14 46966 1 1 115 THR H H -2.904 -22.387 -12.867 1.00 . A A . 113 THR H 1 1
14 46967 1 1 115 THR HA H -2.671 -19.519 -12.431 1.00 . A A . 113 THR HA 1 1
14 46968 1 1 115 THR HB H -4.211 -20.175 -14.865 1.00 . A A . 113 THR HB 1 1
14 46969 1 1 115 THR HG1 H -2.355 -21.429 -15.242 1.00 . A A . 113 THR HG1 1 1
14 46970 1 1 115 THR HG21 H -3.184 -17.902 -13.605 1.00 . A A . 113 THR HG21 1 1
14 46971 1 1 115 THR HG22 H -3.981 -17.977 -15.176 1.00 . A A . 113 THR HG22 1 1
14 46972 1 1 115 THR HG23 H -2.224 -18.091 -15.073 1.00 . A A . 113 THR HG23 1 1
14 46973 1 1 115 THR N N -2.430 -21.530 -12.832 1.00 . A A . 113 THR N 1 1
14 46974 1 1 115 THR O O -5.283 -21.423 -12.714 1.00 . A A . 113 THR O 1 1
14 46975 1 1 115 THR OG1 O -2.207 -20.480 -15.208 1.00 . A A . 113 THR OG1 1 1
14 46976 1 1 116 GLY C C -6.792 -18.149 -10.523 1.00 . A A . 114 GLY C 1 1
14 46977 1 1 116 GLY CA C -6.363 -19.491 -11.083 1.00 . A A . 114 GLY CA 1 1
14 46978 1 1 116 GLY H H -4.441 -18.693 -11.470 1.00 . A A . 114 GLY H 1 1
14 46979 1 1 116 GLY HA2 H -7.064 -19.792 -11.847 1.00 . A A . 114 GLY HA2 1 1
14 46980 1 1 116 GLY HA3 H -6.378 -20.221 -10.287 1.00 . A A . 114 GLY HA3 1 1
14 46981 1 1 116 GLY N N -5.031 -19.453 -11.657 1.00 . A A . 114 GLY N 1 1
14 46982 1 1 116 GLY O O -6.274 -17.106 -10.924 1.00 . A A . 114 GLY O 1 1
14 46983 1 1 117 LEU C C -7.758 -16.826 -7.540 1.00 . A A . 115 LEU C 1 1
14 46984 1 1 117 LEU CA C -8.243 -16.949 -8.980 1.00 . A A . 115 LEU CA 1 1
14 46985 1 1 117 LEU CB C -9.772 -16.924 -9.019 1.00 . A A . 115 LEU CB 1 1
14 46986 1 1 117 LEU CD1 C -11.875 -15.645 -9.494 1.00 . A A . 115 LEU CD1 1 1
14 46987 1 1 117 LEU CD2 C -10.307 -14.852 -7.714 1.00 . A A . 115 LEU CD2 1 1
14 46988 1 1 117 LEU CG C -10.420 -15.539 -9.067 1.00 . A A . 115 LEU CG 1 1
14 46989 1 1 117 LEU H H -8.117 -19.035 -9.317 1.00 . A A . 115 LEU H 1 1
14 46990 1 1 117 LEU HA H -7.863 -16.114 -9.549 1.00 . A A . 115 LEU HA 1 1
14 46991 1 1 117 LEU HB2 H -10.090 -17.467 -9.896 1.00 . A A . 115 LEU HB2 1 1
14 46992 1 1 117 LEU HB3 H -10.133 -17.429 -8.135 1.00 . A A . 115 LEU HB3 1 1
14 46993 1 1 117 LEU HD11 H -12.501 -15.742 -8.620 1.00 . A A . 115 LEU HD11 1 1
14 46994 1 1 117 LEU HD12 H -12.003 -16.511 -10.126 1.00 . A A . 115 LEU HD12 1 1
14 46995 1 1 117 LEU HD13 H -12.155 -14.757 -10.041 1.00 . A A . 115 LEU HD13 1 1
14 46996 1 1 117 LEU HD21 H -9.701 -13.963 -7.811 1.00 . A A . 115 LEU HD21 1 1
14 46997 1 1 117 LEU HD22 H -9.849 -15.525 -7.005 1.00 . A A . 115 LEU HD22 1 1
14 46998 1 1 117 LEU HD23 H -11.293 -14.580 -7.366 1.00 . A A . 115 LEU HD23 1 1
14 46999 1 1 117 LEU HG H -9.902 -14.932 -9.796 1.00 . A A . 115 LEU HG 1 1
14 47000 1 1 117 LEU N N -7.743 -18.174 -9.595 1.00 . A A . 115 LEU N 1 1
14 47001 1 1 117 LEU O O -7.703 -17.813 -6.806 1.00 . A A . 115 LEU O 1 1
14 47002 1 1 118 TYR C C -7.786 -14.302 -5.093 1.00 . A A . 116 TYR C 1 1
14 47003 1 1 118 TYR CA C -6.928 -15.355 -5.788 1.00 . A A . 116 TYR CA 1 1
14 47004 1 1 118 TYR CB C -5.468 -14.899 -5.820 1.00 . A A . 116 TYR CB 1 1
14 47005 1 1 118 TYR CD1 C -5.162 -12.982 -4.205 1.00 . A A . 116 TYR CD1 1 1
14 47006 1 1 118 TYR CD2 C -4.348 -15.130 -3.569 1.00 . A A . 116 TYR CD2 1 1
14 47007 1 1 118 TYR CE1 C -4.721 -12.455 -3.007 1.00 . A A . 116 TYR CE1 1 1
14 47008 1 1 118 TYR CE2 C -3.905 -14.611 -2.367 1.00 . A A . 116 TYR CE2 1 1
14 47009 1 1 118 TYR CG C -4.984 -14.326 -4.507 1.00 . A A . 116 TYR CG 1 1
14 47010 1 1 118 TYR CZ C -4.093 -13.273 -2.091 1.00 . A A . 116 TYR CZ 1 1
14 47011 1 1 118 TYR H H -7.475 -14.861 -7.772 1.00 . A A . 116 TYR H 1 1
14 47012 1 1 118 TYR HA H -6.994 -16.280 -5.234 1.00 . A A . 116 TYR HA 1 1
14 47013 1 1 118 TYR HB2 H -4.841 -15.742 -6.065 1.00 . A A . 116 TYR HB2 1 1
14 47014 1 1 118 TYR HB3 H -5.353 -14.138 -6.577 1.00 . A A . 116 TYR HB3 1 1
14 47015 1 1 118 TYR HD1 H -5.655 -12.344 -4.924 1.00 . A A . 116 TYR HD1 1 1
14 47016 1 1 118 TYR HD2 H -4.203 -16.178 -3.787 1.00 . A A . 116 TYR HD2 1 1
14 47017 1 1 118 TYR HE1 H -4.868 -11.407 -2.790 1.00 . A A . 116 TYR HE1 1 1
14 47018 1 1 118 TYR HE2 H -3.413 -15.252 -1.650 1.00 . A A . 116 TYR HE2 1 1
14 47019 1 1 118 TYR HH H -3.880 -11.820 -0.851 1.00 . A A . 116 TYR HH 1 1
14 47020 1 1 118 TYR N N -7.409 -15.608 -7.141 1.00 . A A . 116 TYR N 1 1
14 47021 1 1 118 TYR O O -7.925 -13.178 -5.576 1.00 . A A . 116 TYR O 1 1
14 47022 1 1 118 TYR OH O -3.653 -12.752 -0.897 1.00 . A A . 116 TYR OH 1 1
14 47023 1 1 119 THR C C -8.827 -13.771 -1.713 1.00 . A A . 117 THR C 1 1
14 47024 1 1 119 THR CA C -9.205 -13.764 -3.190 1.00 . A A . 117 THR CA 1 1
14 47025 1 1 119 THR CB C -10.695 -14.131 -3.329 1.00 . A A . 117 THR CB 1 1
14 47026 1 1 119 THR CG2 C -11.562 -13.199 -2.496 1.00 . A A . 117 THR CG2 1 1
14 47027 1 1 119 THR H H -8.212 -15.583 -3.619 1.00 . A A . 117 THR H 1 1
14 47028 1 1 119 THR HA H -9.063 -12.768 -3.584 1.00 . A A . 117 THR HA 1 1
14 47029 1 1 119 THR HB H -10.835 -15.142 -2.974 1.00 . A A . 117 THR HB 1 1
14 47030 1 1 119 THR HG1 H -10.717 -13.271 -5.103 1.00 . A A . 117 THR HG1 1 1
14 47031 1 1 119 THR HG21 H -12.454 -12.947 -3.050 1.00 . A A . 117 THR HG21 1 1
14 47032 1 1 119 THR HG22 H -11.010 -12.297 -2.273 1.00 . A A . 117 THR HG22 1 1
14 47033 1 1 119 THR HG23 H -11.837 -13.690 -1.575 1.00 . A A . 117 THR HG23 1 1
14 47034 1 1 119 THR N N -8.361 -14.674 -3.953 1.00 . A A . 117 THR N 1 1
14 47035 1 1 119 THR O O -8.956 -14.790 -1.035 1.00 . A A . 117 THR O 1 1
14 47036 1 1 119 THR OG1 O -11.091 -14.059 -4.703 1.00 . A A . 117 THR OG1 1 1
14 47037 1 1 120 ALA C C -8.680 -11.331 0.844 1.00 . A A . 118 ALA C 1 1
14 47038 1 1 120 ALA CA C -7.967 -12.502 0.176 1.00 . A A . 118 ALA CA 1 1
14 47039 1 1 120 ALA CB C -6.459 -12.337 0.287 1.00 . A A . 118 ALA CB 1 1
14 47040 1 1 120 ALA H H -8.282 -11.850 -1.812 1.00 . A A . 118 ALA H 1 1
14 47041 1 1 120 ALA HA H -8.243 -13.415 0.684 1.00 . A A . 118 ALA HA 1 1
14 47042 1 1 120 ALA HB1 H -6.039 -12.200 -0.700 1.00 . A A . 118 ALA HB1 1 1
14 47043 1 1 120 ALA HB2 H -6.235 -11.475 0.897 1.00 . A A . 118 ALA HB2 1 1
14 47044 1 1 120 ALA HB3 H -6.033 -13.220 0.740 1.00 . A A . 118 ALA HB3 1 1
14 47045 1 1 120 ALA N N -8.361 -12.628 -1.221 1.00 . A A . 118 ALA N 1 1
14 47046 1 1 120 ALA O O -9.018 -10.343 0.191 1.00 . A A . 118 ALA O 1 1
14 47047 1 1 121 ASP C C -9.117 -10.396 4.359 1.00 . A A . 119 ASP C 1 1
14 47048 1 1 121 ASP CA C -9.577 -10.397 2.905 1.00 . A A . 119 ASP CA 1 1
14 47049 1 1 121 ASP CB C -11.094 -10.582 2.837 1.00 . A A . 119 ASP CB 1 1
14 47050 1 1 121 ASP CG C -11.841 -9.265 2.908 1.00 . A A . 119 ASP CG 1 1
14 47051 1 1 121 ASP H H -8.612 -12.259 2.613 1.00 . A A . 119 ASP H 1 1
14 47052 1 1 121 ASP HA H -9.319 -9.449 2.458 1.00 . A A . 119 ASP HA 1 1
14 47053 1 1 121 ASP HB2 H -11.350 -11.070 1.908 1.00 . A A . 119 ASP HB2 1 1
14 47054 1 1 121 ASP HB3 H -11.412 -11.201 3.663 1.00 . A A . 119 ASP HB3 1 1
14 47055 1 1 121 ASP N N -8.905 -11.447 2.148 1.00 . A A . 119 ASP N 1 1
14 47056 1 1 121 ASP O O -9.451 -11.297 5.129 1.00 . A A . 119 ASP O 1 1
14 47057 1 1 121 ASP OD1 O -11.180 -8.214 3.044 1.00 . A A . 119 ASP OD1 1 1
14 47058 1 1 121 ASP OD2 O -13.087 -9.285 2.827 1.00 . A A . 119 ASP OD2 1 1
14 47059 1 1 122 THR C C -7.209 -7.891 6.325 1.00 . A A . 120 THR C 1 1
14 47060 1 1 122 THR CA C -7.838 -9.259 6.090 1.00 . A A . 120 THR CA 1 1
14 47061 1 1 122 THR CB C -6.795 -10.351 6.397 1.00 . A A . 120 THR CB 1 1
14 47062 1 1 122 THR CG2 C -6.056 -10.045 7.691 1.00 . A A . 120 THR CG2 1 1
14 47063 1 1 122 THR H H -8.115 -8.690 4.071 1.00 . A A . 120 THR H 1 1
14 47064 1 1 122 THR HA H -8.669 -9.384 6.769 1.00 . A A . 120 THR HA 1 1
14 47065 1 1 122 THR HB H -6.079 -10.380 5.589 1.00 . A A . 120 THR HB 1 1
14 47066 1 1 122 THR HG1 H -8.211 -11.552 7.064 1.00 . A A . 120 THR HG1 1 1
14 47067 1 1 122 THR HG21 H -6.771 -9.880 8.483 1.00 . A A . 120 THR HG21 1 1
14 47068 1 1 122 THR HG22 H -5.454 -9.158 7.560 1.00 . A A . 120 THR HG22 1 1
14 47069 1 1 122 THR HG23 H -5.419 -10.878 7.947 1.00 . A A . 120 THR HG23 1 1
14 47070 1 1 122 THR N N -8.347 -9.378 4.730 1.00 . A A . 120 THR N 1 1
14 47071 1 1 122 THR O O -6.827 -7.203 5.380 1.00 . A A . 120 THR O 1 1
14 47072 1 1 122 THR OG1 O -7.437 -11.627 6.499 1.00 . A A . 120 THR OG1 1 1
14 47073 1 1 123 ASN C C -5.022 -6.197 7.661 1.00 . A A . 121 ASN C 1 1
14 47074 1 1 123 ASN CA C -6.520 -6.216 7.951 1.00 . A A . 121 ASN CA 1 1
14 47075 1 1 123 ASN CB C -6.768 -5.915 9.431 1.00 . A A . 121 ASN CB 1 1
14 47076 1 1 123 ASN CG C -7.459 -4.582 9.642 1.00 . A A . 121 ASN CG 1 1
14 47077 1 1 123 ASN H H -7.427 -8.096 8.303 1.00 . A A . 121 ASN H 1 1
14 47078 1 1 123 ASN HA H -7.000 -5.456 7.354 1.00 . A A . 121 ASN HA 1 1
14 47079 1 1 123 ASN HB2 H -7.390 -6.692 9.851 1.00 . A A . 121 ASN HB2 1 1
14 47080 1 1 123 ASN HB3 H -5.822 -5.896 9.952 1.00 . A A . 121 ASN HB3 1 1
14 47081 1 1 123 ASN HD21 H -5.710 -3.702 9.993 1.00 . A A . 121 ASN HD21 1 1
14 47082 1 1 123 ASN HD22 H -7.098 -2.676 10.075 1.00 . A A . 121 ASN HD22 1 1
14 47083 1 1 123 ASN N N -7.104 -7.503 7.592 1.00 . A A . 121 ASN N 1 1
14 47084 1 1 123 ASN ND2 N -6.677 -3.549 9.933 1.00 . A A . 121 ASN ND2 1 1
14 47085 1 1 123 ASN O O -4.338 -7.209 7.811 1.00 . A A . 121 ASN O 1 1
14 47086 1 1 123 ASN OD1 O -8.682 -4.482 9.545 1.00 . A A . 121 ASN OD1 1 1
14 47087 1 1 124 VAL C C -2.533 -3.627 7.573 1.00 . A A . 122 VAL C 1 1
14 47088 1 1 124 VAL CA C -3.104 -4.888 6.934 1.00 . A A . 122 VAL CA 1 1
14 47089 1 1 124 VAL CB C -2.865 -4.833 5.413 1.00 . A A . 122 VAL CB 1 1
14 47090 1 1 124 VAL CG1 C -1.375 -4.791 5.107 1.00 . A A . 122 VAL CG1 1 1
14 47091 1 1 124 VAL CG2 C -3.525 -6.019 4.727 1.00 . A A . 122 VAL CG2 1 1
14 47092 1 1 124 VAL H H -5.117 -4.268 7.144 1.00 . A A . 122 VAL H 1 1
14 47093 1 1 124 VAL HA H -2.582 -5.748 7.328 1.00 . A A . 122 VAL HA 1 1
14 47094 1 1 124 VAL HB H -3.314 -3.928 5.031 1.00 . A A . 122 VAL HB 1 1
14 47095 1 1 124 VAL HG11 H -0.982 -3.819 5.367 1.00 . A A . 122 VAL HG11 1 1
14 47096 1 1 124 VAL HG12 H -0.868 -5.551 5.683 1.00 . A A . 122 VAL HG12 1 1
14 47097 1 1 124 VAL HG13 H -1.219 -4.972 4.054 1.00 . A A . 122 VAL HG13 1 1
14 47098 1 1 124 VAL HG21 H -3.094 -6.155 3.747 1.00 . A A . 122 VAL HG21 1 1
14 47099 1 1 124 VAL HG22 H -3.366 -6.910 5.317 1.00 . A A . 122 VAL HG22 1 1
14 47100 1 1 124 VAL HG23 H -4.585 -5.836 4.631 1.00 . A A . 122 VAL HG23 1 1
14 47101 1 1 124 VAL N N -4.520 -5.039 7.244 1.00 . A A . 122 VAL N 1 1
14 47102 1 1 124 VAL O O -2.846 -2.511 7.156 1.00 . A A . 122 VAL O 1 1
14 47103 1 1 125 ILE C C 0.338 -2.436 8.772 1.00 . A A . 123 ILE C 1 1
14 47104 1 1 125 ILE CA C -1.077 -2.689 9.281 1.00 . A A . 123 ILE CA 1 1
14 47105 1 1 125 ILE CB C -1.029 -2.926 10.802 1.00 . A A . 123 ILE CB 1 1
14 47106 1 1 125 ILE CD1 C -2.381 -3.797 12.775 1.00 . A A . 123 ILE CD1 1 1
14 47107 1 1 125 ILE CG1 C -2.322 -3.592 11.278 1.00 . A A . 123 ILE CG1 1 1
14 47108 1 1 125 ILE CG2 C -0.801 -1.614 11.537 1.00 . A A . 123 ILE CG2 1 1
14 47109 1 1 125 ILE H H -1.483 -4.725 8.872 1.00 . A A . 123 ILE H 1 1
14 47110 1 1 125 ILE HA H -1.678 -1.810 9.093 1.00 . A A . 123 ILE HA 1 1
14 47111 1 1 125 ILE HB H -0.196 -3.579 11.016 1.00 . A A . 123 ILE HB 1 1
14 47112 1 1 125 ILE HD11 H -2.986 -3.020 13.221 1.00 . A A . 123 ILE HD11 1 1
14 47113 1 1 125 ILE HD12 H -2.818 -4.761 12.991 1.00 . A A . 123 ILE HD12 1 1
14 47114 1 1 125 ILE HD13 H -1.383 -3.754 13.185 1.00 . A A . 123 ILE HD13 1 1
14 47115 1 1 125 ILE HG12 H -3.161 -2.977 10.994 1.00 . A A . 123 ILE HG12 1 1
14 47116 1 1 125 ILE HG13 H -2.414 -4.560 10.806 1.00 . A A . 123 ILE HG13 1 1
14 47117 1 1 125 ILE HG21 H -1.697 -1.343 12.076 1.00 . A A . 123 ILE HG21 1 1
14 47118 1 1 125 ILE HG22 H 0.016 -1.728 12.232 1.00 . A A . 123 ILE HG22 1 1
14 47119 1 1 125 ILE HG23 H -0.562 -0.839 10.824 1.00 . A A . 123 ILE HG23 1 1
14 47120 1 1 125 ILE N N -1.693 -3.812 8.586 1.00 . A A . 123 ILE N 1 1
14 47121 1 1 125 ILE O O 1.268 -3.171 9.102 1.00 . A A . 123 ILE O 1 1
14 47122 1 1 126 GLY C C 2.284 0.305 7.880 1.00 . A A . 124 GLY C 1 1
14 47123 1 1 126 GLY CA C 1.798 -1.057 7.426 1.00 . A A . 124 GLY CA 1 1
14 47124 1 1 126 GLY H H -0.285 -0.839 7.738 1.00 . A A . 124 GLY H 1 1
14 47125 1 1 126 GLY HA2 H 2.509 -1.806 7.744 1.00 . A A . 124 GLY HA2 1 1
14 47126 1 1 126 GLY HA3 H 1.741 -1.064 6.347 1.00 . A A . 124 GLY HA3 1 1
14 47127 1 1 126 GLY N N 0.493 -1.390 7.967 1.00 . A A . 124 GLY N 1 1
14 47128 1 1 126 GLY O O 1.498 1.244 7.998 1.00 . A A . 124 GLY O 1 1
14 47129 1 1 127 ALA C C 4.998 2.311 7.471 1.00 . A A . 125 ALA C 1 1
14 47130 1 1 127 ALA CA C 4.173 1.669 8.582 1.00 . A A . 125 ALA CA 1 1
14 47131 1 1 127 ALA CB C 5.033 1.443 9.816 1.00 . A A . 125 ALA CB 1 1
14 47132 1 1 127 ALA H H 4.160 -0.372 8.025 1.00 . A A . 125 ALA H 1 1
14 47133 1 1 127 ALA HA H 3.369 2.339 8.851 1.00 . A A . 125 ALA HA 1 1
14 47134 1 1 127 ALA HB1 H 4.839 0.456 10.212 1.00 . A A . 125 ALA HB1 1 1
14 47135 1 1 127 ALA HB2 H 6.075 1.526 9.549 1.00 . A A . 125 ALA HB2 1 1
14 47136 1 1 127 ALA HB3 H 4.792 2.184 10.564 1.00 . A A . 125 ALA HB3 1 1
14 47137 1 1 127 ALA N N 3.584 0.412 8.138 1.00 . A A . 125 ALA N 1 1
14 47138 1 1 127 ALA O O 5.771 1.638 6.790 1.00 . A A . 125 ALA O 1 1
14 47139 1 1 128 VAL C C 6.405 5.460 6.878 1.00 . A A . 126 VAL C 1 1
14 47140 1 1 128 VAL CA C 5.557 4.351 6.265 1.00 . A A . 126 VAL CA 1 1
14 47141 1 1 128 VAL CB C 4.599 4.965 5.228 1.00 . A A . 126 VAL CB 1 1
14 47142 1 1 128 VAL CG1 C 5.244 4.983 3.850 1.00 . A A . 126 VAL CG1 1 1
14 47143 1 1 128 VAL CG2 C 3.283 4.202 5.200 1.00 . A A . 126 VAL CG2 1 1
14 47144 1 1 128 VAL H H 4.197 4.100 7.868 1.00 . A A . 126 VAL H 1 1
14 47145 1 1 128 VAL HA H 6.207 3.654 5.756 1.00 . A A . 126 VAL HA 1 1
14 47146 1 1 128 VAL HB H 4.393 5.985 5.517 1.00 . A A . 126 VAL HB 1 1
14 47147 1 1 128 VAL HG11 H 5.029 4.054 3.341 1.00 . A A . 126 VAL HG11 1 1
14 47148 1 1 128 VAL HG12 H 4.848 5.808 3.277 1.00 . A A . 126 VAL HG12 1 1
14 47149 1 1 128 VAL HG13 H 6.313 5.096 3.954 1.00 . A A . 126 VAL HG13 1 1
14 47150 1 1 128 VAL HG21 H 2.653 4.541 6.009 1.00 . A A . 126 VAL HG21 1 1
14 47151 1 1 128 VAL HG22 H 2.786 4.377 4.258 1.00 . A A . 126 VAL HG22 1 1
14 47152 1 1 128 VAL HG23 H 3.477 3.145 5.314 1.00 . A A . 126 VAL HG23 1 1
14 47153 1 1 128 VAL N N 4.828 3.618 7.293 1.00 . A A . 126 VAL N 1 1
14 47154 1 1 128 VAL O O 5.887 6.348 7.556 1.00 . A A . 126 VAL O 1 1
14 47155 1 1 129 ARG C C 9.220 7.247 6.038 1.00 . A A . 127 ARG C 1 1
14 47156 1 1 129 ARG CA C 8.630 6.402 7.164 1.00 . A A . 127 ARG CA 1 1
14 47157 1 1 129 ARG CB C 9.754 5.726 7.951 1.00 . A A . 127 ARG CB 1 1
14 47158 1 1 129 ARG CD C 10.459 3.848 9.465 1.00 . A A . 127 ARG CD 1 1
14 47159 1 1 129 ARG CG C 9.293 4.525 8.761 1.00 . A A . 127 ARG CG 1 1
14 47160 1 1 129 ARG CZ C 11.624 1.687 9.330 1.00 . A A . 127 ARG CZ 1 1
14 47161 1 1 129 ARG H H 8.063 4.670 6.088 1.00 . A A . 127 ARG H 1 1
14 47162 1 1 129 ARG HA H 8.074 7.046 7.828 1.00 . A A . 127 ARG HA 1 1
14 47163 1 1 129 ARG HB2 H 10.515 5.395 7.259 1.00 . A A . 127 ARG HB2 1 1
14 47164 1 1 129 ARG HB3 H 10.186 6.446 8.629 1.00 . A A . 127 ARG HB3 1 1
14 47165 1 1 129 ARG HD2 H 11.377 4.322 9.151 1.00 . A A . 127 ARG HD2 1 1
14 47166 1 1 129 ARG HD3 H 10.338 3.970 10.531 1.00 . A A . 127 ARG HD3 1 1
14 47167 1 1 129 ARG HE H 9.726 1.993 8.800 1.00 . A A . 127 ARG HE 1 1
14 47168 1 1 129 ARG HG2 H 8.581 4.855 9.503 1.00 . A A . 127 ARG HG2 1 1
14 47169 1 1 129 ARG HG3 H 8.823 3.815 8.097 1.00 . A A . 127 ARG HG3 1 1
14 47170 1 1 129 ARG HH11 H 12.741 3.213 10.041 1.00 . A A . 127 ARG HH11 1 1
14 47171 1 1 129 ARG HH12 H 13.551 1.684 9.941 1.00 . A A . 127 ARG HH12 1 1
14 47172 1 1 129 ARG HH21 H 10.781 -0.024 8.663 1.00 . A A . 127 ARG HH21 1 1
14 47173 1 1 129 ARG HH22 H 12.435 -0.156 9.156 1.00 . A A . 127 ARG HH22 1 1
14 47174 1 1 129 ARG N N 7.710 5.403 6.635 1.00 . A A . 127 ARG N 1 1
14 47175 1 1 129 ARG NE N 10.532 2.422 9.155 1.00 . A A . 127 ARG NE 1 1
14 47176 1 1 129 ARG NH1 N 12.730 2.240 9.809 1.00 . A A . 127 ARG NH1 1 1
14 47177 1 1 129 ARG NH2 N 11.612 0.396 9.025 1.00 . A A . 127 ARG NH2 1 1
14 47178 1 1 129 ARG O O 9.925 6.736 5.168 1.00 . A A . 127 ARG O 1 1
14 47179 1 1 130 TYR C C 9.783 10.809 5.652 1.00 . A A . 128 TYR C 1 1
14 47180 1 1 130 TYR CA C 9.424 9.458 5.042 1.00 . A A . 128 TYR CA 1 1
14 47181 1 1 130 TYR CB C 8.381 9.644 3.940 1.00 . A A . 128 TYR CB 1 1
14 47182 1 1 130 TYR CD1 C 7.134 11.792 4.396 1.00 . A A . 128 TYR CD1 1 1
14 47183 1 1 130 TYR CD2 C 6.012 9.730 4.811 1.00 . A A . 128 TYR CD2 1 1
14 47184 1 1 130 TYR CE1 C 6.014 12.489 4.808 1.00 . A A . 128 TYR CE1 1 1
14 47185 1 1 130 TYR CE2 C 4.888 10.419 5.223 1.00 . A A . 128 TYR CE2 1 1
14 47186 1 1 130 TYR CG C 7.153 10.402 4.390 1.00 . A A . 128 TYR CG 1 1
14 47187 1 1 130 TYR CZ C 4.894 11.798 5.220 1.00 . A A . 128 TYR CZ 1 1
14 47188 1 1 130 TYR H H 8.359 8.891 6.781 1.00 . A A . 128 TYR H 1 1
14 47189 1 1 130 TYR HA H 10.314 9.022 4.612 1.00 . A A . 128 TYR HA 1 1
14 47190 1 1 130 TYR HB2 H 8.824 10.189 3.121 1.00 . A A . 128 TYR HB2 1 1
14 47191 1 1 130 TYR HB3 H 8.061 8.674 3.588 1.00 . A A . 128 TYR HB3 1 1
14 47192 1 1 130 TYR HD1 H 8.013 12.330 4.073 1.00 . A A . 128 TYR HD1 1 1
14 47193 1 1 130 TYR HD2 H 6.011 8.649 4.813 1.00 . A A . 128 TYR HD2 1 1
14 47194 1 1 130 TYR HE1 H 6.018 13.569 4.805 1.00 . A A . 128 TYR HE1 1 1
14 47195 1 1 130 TYR HE2 H 4.010 9.878 5.546 1.00 . A A . 128 TYR HE2 1 1
14 47196 1 1 130 TYR HH H 3.212 11.906 6.146 1.00 . A A . 128 TYR HH 1 1
14 47197 1 1 130 TYR N N 8.926 8.542 6.062 1.00 . A A . 128 TYR N 1 1
14 47198 1 1 130 TYR O O 9.141 11.267 6.596 1.00 . A A . 128 TYR O 1 1
14 47199 1 1 130 TYR OH O 3.776 12.488 5.630 1.00 . A A . 128 TYR OH 1 1
14 47200 1 1 131 GLY C C 10.473 13.885 4.978 1.00 . A A . 129 GLY C 1 1
14 47201 1 1 131 GLY CA C 11.241 12.738 5.604 1.00 . A A . 129 GLY CA 1 1
14 47202 1 1 131 GLY H H 11.289 11.031 4.351 1.00 . A A . 129 GLY H 1 1
14 47203 1 1 131 GLY HA2 H 11.097 12.763 6.674 1.00 . A A . 129 GLY HA2 1 1
14 47204 1 1 131 GLY HA3 H 12.292 12.864 5.390 1.00 . A A . 129 GLY HA3 1 1
14 47205 1 1 131 GLY N N 10.814 11.444 5.103 1.00 . A A . 129 GLY N 1 1
14 47206 1 1 131 GLY O O 9.818 13.714 3.949 1.00 . A A . 129 GLY O 1 1
14 47207 1 1 132 TYR C C 10.660 17.501 5.373 1.00 . A A . 130 TYR C 1 1
14 47208 1 1 132 TYR CA C 9.855 16.235 5.099 1.00 . A A . 130 TYR CA 1 1
14 47209 1 1 132 TYR CB C 8.472 16.347 5.742 1.00 . A A . 130 TYR CB 1 1
14 47210 1 1 132 TYR CD1 C 8.828 15.582 8.122 1.00 . A A . 130 TYR CD1 1 1
14 47211 1 1 132 TYR CD2 C 8.245 17.863 7.749 1.00 . A A . 130 TYR CD2 1 1
14 47212 1 1 132 TYR CE1 C 8.868 15.810 9.484 1.00 . A A . 130 TYR CE1 1 1
14 47213 1 1 132 TYR CE2 C 8.285 18.100 9.110 1.00 . A A . 130 TYR CE2 1 1
14 47214 1 1 132 TYR CG C 8.516 16.602 7.232 1.00 . A A . 130 TYR CG 1 1
14 47215 1 1 132 TYR CZ C 8.597 17.071 9.973 1.00 . A A . 130 TYR CZ 1 1
14 47216 1 1 132 TYR H H 11.090 15.130 6.415 1.00 . A A . 130 TYR H 1 1
14 47217 1 1 132 TYR HA H 9.736 16.122 4.031 1.00 . A A . 130 TYR HA 1 1
14 47218 1 1 132 TYR HB2 H 7.934 17.162 5.283 1.00 . A A . 130 TYR HB2 1 1
14 47219 1 1 132 TYR HB3 H 7.930 15.427 5.579 1.00 . A A . 130 TYR HB3 1 1
14 47220 1 1 132 TYR HD1 H 9.040 14.595 7.736 1.00 . A A . 130 TYR HD1 1 1
14 47221 1 1 132 TYR HD2 H 8.000 18.667 7.070 1.00 . A A . 130 TYR HD2 1 1
14 47222 1 1 132 TYR HE1 H 9.113 15.004 10.160 1.00 . A A . 130 TYR HE1 1 1
14 47223 1 1 132 TYR HE2 H 8.072 19.087 9.493 1.00 . A A . 130 TYR HE2 1 1
14 47224 1 1 132 TYR HH H 7.748 17.478 11.649 1.00 . A A . 130 TYR HH 1 1
14 47225 1 1 132 TYR N N 10.552 15.056 5.599 1.00 . A A . 130 TYR N 1 1
14 47226 1 1 132 TYR O O 11.062 17.761 6.506 1.00 . A A . 130 TYR O 1 1
14 47227 1 1 132 TYR OH O 8.636 17.303 11.329 1.00 . A A . 130 TYR OH 1 1
14 47228 1 1 133 ASN C C 10.885 20.695 3.835 1.00 . A A . 131 ASN C 1 1
14 47229 1 1 133 ASN CA C 11.648 19.527 4.453 1.00 . A A . 131 ASN CA 1 1
14 47230 1 1 133 ASN CB C 13.016 19.384 3.782 1.00 . A A . 131 ASN CB 1 1
14 47231 1 1 133 ASN CG C 13.559 17.971 3.872 1.00 . A A . 131 ASN CG 1 1
14 47232 1 1 133 ASN H H 10.544 18.026 3.447 1.00 . A A . 131 ASN H 1 1
14 47233 1 1 133 ASN HA H 11.792 19.721 5.505 1.00 . A A . 131 ASN HA 1 1
14 47234 1 1 133 ASN HB2 H 12.927 19.649 2.738 1.00 . A A . 131 ASN HB2 1 1
14 47235 1 1 133 ASN HB3 H 13.717 20.052 4.261 1.00 . A A . 131 ASN HB3 1 1
14 47236 1 1 133 ASN HD21 H 14.331 18.126 2.045 1.00 . A A . 131 ASN HD21 1 1
14 47237 1 1 133 ASN HD22 H 14.590 16.616 2.845 1.00 . A A . 131 ASN HD22 1 1
14 47238 1 1 133 ASN N N 10.891 18.286 4.326 1.00 . A A . 131 ASN N 1 1
14 47239 1 1 133 ASN ND2 N 14.228 17.527 2.814 1.00 . A A . 131 ASN ND2 1 1
14 47240 1 1 133 ASN O O 9.912 20.500 3.106 1.00 . A A . 131 ASN O 1 1
14 47241 1 1 133 ASN OD1 O 13.381 17.289 4.880 1.00 . A A . 131 ASN OD1 1 1
14 47242 1 1 134 LEU C C 11.660 23.901 2.727 1.00 . A A . 132 LEU C 1 1
14 47243 1 1 134 LEU CA C 10.695 23.111 3.606 1.00 . A A . 132 LEU CA 1 1
14 47244 1 1 134 LEU CB C 10.195 23.991 4.753 1.00 . A A . 132 LEU CB 1 1
14 47245 1 1 134 LEU CD1 C 9.807 24.058 7.229 1.00 . A A . 132 LEU CD1 1 1
14 47246 1 1 134 LEU CD2 C 8.121 22.977 5.730 1.00 . A A . 132 LEU CD2 1 1
14 47247 1 1 134 LEU CG C 9.601 23.254 5.954 1.00 . A A . 132 LEU CG 1 1
14 47248 1 1 134 LEU H H 12.113 22.002 4.719 1.00 . A A . 132 LEU H 1 1
14 47249 1 1 134 LEU HA H 9.852 22.802 3.007 1.00 . A A . 132 LEU HA 1 1
14 47250 1 1 134 LEU HB2 H 11.029 24.579 5.106 1.00 . A A . 132 LEU HB2 1 1
14 47251 1 1 134 LEU HB3 H 9.435 24.649 4.357 1.00 . A A . 132 LEU HB3 1 1
14 47252 1 1 134 LEU HD11 H 8.859 24.189 7.729 1.00 . A A . 132 LEU HD11 1 1
14 47253 1 1 134 LEU HD12 H 10.220 25.024 6.982 1.00 . A A . 132 LEU HD12 1 1
14 47254 1 1 134 LEU HD13 H 10.488 23.530 7.880 1.00 . A A . 132 LEU HD13 1 1
14 47255 1 1 134 LEU HD21 H 7.881 23.127 4.688 1.00 . A A . 132 LEU HD21 1 1
14 47256 1 1 134 LEU HD22 H 7.533 23.650 6.336 1.00 . A A . 132 LEU HD22 1 1
14 47257 1 1 134 LEU HD23 H 7.900 21.956 6.008 1.00 . A A . 132 LEU HD23 1 1
14 47258 1 1 134 LEU HG H 10.106 22.306 6.073 1.00 . A A . 132 LEU HG 1 1
14 47259 1 1 134 LEU N N 11.334 21.910 4.132 1.00 . A A . 132 LEU N 1 1
14 47260 1 1 134 LEU O O 12.694 24.377 3.195 1.00 . A A . 132 LEU O 1 1
14 47261 1 1 135 LYS C C 11.289 25.462 -0.551 1.00 . A A . 133 LYS C 1 1
14 47262 1 1 135 LYS CA C 12.146 24.772 0.507 1.00 . A A . 133 LYS CA 1 1
14 47263 1 1 135 LYS CB C 13.144 23.828 -0.167 1.00 . A A . 133 LYS CB 1 1
14 47264 1 1 135 LYS CD C 14.887 23.385 1.587 1.00 . A A . 133 LYS CD 1 1
14 47265 1 1 135 LYS CE C 16.277 22.767 1.593 1.00 . A A . 133 LYS CE 1 1
14 47266 1 1 135 LYS CG C 14.583 24.060 0.260 1.00 . A A . 133 LYS CG 1 1
14 47267 1 1 135 LYS H H 10.476 23.634 1.138 1.00 . A A . 133 LYS H 1 1
14 47268 1 1 135 LYS HA H 12.690 25.524 1.059 1.00 . A A . 133 LYS HA 1 1
14 47269 1 1 135 LYS HB2 H 12.878 22.809 0.076 1.00 . A A . 133 LYS HB2 1 1
14 47270 1 1 135 LYS HB3 H 13.082 23.962 -1.237 1.00 . A A . 133 LYS HB3 1 1
14 47271 1 1 135 LYS HD2 H 14.829 24.119 2.377 1.00 . A A . 133 LYS HD2 1 1
14 47272 1 1 135 LYS HD3 H 14.156 22.608 1.762 1.00 . A A . 133 LYS HD3 1 1
14 47273 1 1 135 LYS HE2 H 16.318 22.012 2.364 1.00 . A A . 133 LYS HE2 1 1
14 47274 1 1 135 LYS HE3 H 16.457 22.309 0.631 1.00 . A A . 133 LYS HE3 1 1
14 47275 1 1 135 LYS HG2 H 15.242 23.658 -0.495 1.00 . A A . 133 LYS HG2 1 1
14 47276 1 1 135 LYS HG3 H 14.753 25.122 0.360 1.00 . A A . 133 LYS HG3 1 1
14 47277 1 1 135 LYS HZ1 H 18.041 23.765 1.089 1.00 . A A . 133 LYS HZ1 1 1
14 47278 1 1 135 LYS HZ2 H 17.810 23.581 2.755 1.00 . A A . 133 LYS HZ2 1 1
14 47279 1 1 135 LYS HZ3 H 16.914 24.732 1.899 1.00 . A A . 133 LYS HZ3 1 1
14 47280 1 1 135 LYS N N 11.313 24.037 1.452 1.00 . A A . 133 LYS N 1 1
14 47281 1 1 135 LYS NZ N 17.335 23.782 1.852 1.00 . A A . 133 LYS NZ 1 1
14 47282 1 1 135 LYS O O 10.302 24.902 -1.025 1.00 . A A . 133 LYS O 1 1
14 47283 1 1 136 ASN C C 11.134 26.844 -3.308 1.00 . A A . 134 ASN C 1 1
14 47284 1 1 136 ASN CA C 10.943 27.445 -1.919 1.00 . A A . 134 ASN CA 1 1
14 47285 1 1 136 ASN CB C 11.405 28.904 -1.914 1.00 . A A . 134 ASN CB 1 1
14 47286 1 1 136 ASN CG C 11.194 29.573 -0.570 1.00 . A A . 134 ASN CG 1 1
14 47287 1 1 136 ASN H H 12.472 27.073 -0.502 1.00 . A A . 134 ASN H 1 1
14 47288 1 1 136 ASN HA H 9.895 27.408 -1.664 1.00 . A A . 134 ASN HA 1 1
14 47289 1 1 136 ASN HB2 H 12.458 28.942 -2.153 1.00 . A A . 134 ASN HB2 1 1
14 47290 1 1 136 ASN HB3 H 10.851 29.453 -2.660 1.00 . A A . 134 ASN HB3 1 1
14 47291 1 1 136 ASN HD21 H 9.223 29.534 -0.832 1.00 . A A . 134 ASN HD21 1 1
14 47292 1 1 136 ASN HD22 H 9.771 30.236 0.649 1.00 . A A . 134 ASN HD22 1 1
14 47293 1 1 136 ASN N N 11.676 26.680 -0.916 1.00 . A A . 134 ASN N 1 1
14 47294 1 1 136 ASN ND2 N 9.936 29.804 -0.215 1.00 . A A . 134 ASN ND2 1 1
14 47295 1 1 136 ASN O O 12.261 26.623 -3.751 1.00 . A A . 134 ASN O 1 1
14 47296 1 1 136 ASN OD1 O 12.152 29.878 0.141 1.00 . A A . 134 ASN OD1 1 1
14 47297 1 1 137 ASP C C 10.778 26.948 -6.301 1.00 . A A . 135 ASP C 1 1
14 47298 1 1 137 ASP CA C 10.068 26.008 -5.330 1.00 . A A . 135 ASP CA 1 1
14 47299 1 1 137 ASP CB C 8.653 25.715 -5.829 1.00 . A A . 135 ASP CB 1 1
14 47300 1 1 137 ASP CG C 8.582 24.448 -6.659 1.00 . A A . 135 ASP CG 1 1
14 47301 1 1 137 ASP H H 9.155 26.781 -3.583 1.00 . A A . 135 ASP H 1 1
14 47302 1 1 137 ASP HA H 10.620 25.082 -5.277 1.00 . A A . 135 ASP HA 1 1
14 47303 1 1 137 ASP HB2 H 7.994 25.603 -4.980 1.00 . A A . 135 ASP HB2 1 1
14 47304 1 1 137 ASP HB3 H 8.313 26.541 -6.436 1.00 . A A . 135 ASP HB3 1 1
14 47305 1 1 137 ASP N N 10.024 26.582 -3.990 1.00 . A A . 135 ASP N 1 1
14 47306 1 1 137 ASP O O 11.477 27.873 -5.886 1.00 . A A . 135 ASP O 1 1
14 47307 1 1 137 ASP OD1 O 9.227 23.450 -6.274 1.00 . A A . 135 ASP OD1 1 1
14 47308 1 1 137 ASP OD2 O 7.884 24.454 -7.694 1.00 . A A . 135 ASP OD2 1 1
14 47309 1 1 138 ASP C C 10.445 28.825 -8.822 1.00 . A A . 136 ASP C 1 1
14 47310 1 1 138 ASP CA C 11.219 27.526 -8.623 1.00 . A A . 136 ASP CA 1 1
14 47311 1 1 138 ASP CB C 11.297 26.757 -9.943 1.00 . A A . 136 ASP CB 1 1
14 47312 1 1 138 ASP CG C 12.712 26.331 -10.282 1.00 . A A . 136 ASP CG 1 1
14 47313 1 1 138 ASP H H 10.028 25.950 -7.862 1.00 . A A . 136 ASP H 1 1
14 47314 1 1 138 ASP HA H 12.220 27.764 -8.297 1.00 . A A . 136 ASP HA 1 1
14 47315 1 1 138 ASP HB2 H 10.682 25.871 -9.873 1.00 . A A . 136 ASP HB2 1 1
14 47316 1 1 138 ASP HB3 H 10.928 27.385 -10.740 1.00 . A A . 136 ASP HB3 1 1
14 47317 1 1 138 ASP N N 10.596 26.702 -7.593 1.00 . A A . 136 ASP N 1 1
14 47318 1 1 138 ASP O O 10.789 29.639 -9.678 1.00 . A A . 136 ASP O 1 1
14 47319 1 1 138 ASP OD1 O 13.489 26.057 -9.345 1.00 . A A . 136 ASP OD1 1 1
14 47320 1 1 138 ASP OD2 O 13.042 26.274 -11.486 1.00 . A A . 136 ASP OD2 1 1
14 47321 1 1 139 ASN C C 8.803 31.121 -6.914 1.00 . A A . 137 ASN C 1 1
14 47322 1 1 139 ASN CA C 8.572 30.211 -8.116 1.00 . A A . 137 ASN CA 1 1
14 47323 1 1 139 ASN CB C 7.092 29.832 -8.207 1.00 . A A . 137 ASN CB 1 1
14 47324 1 1 139 ASN CG C 6.730 28.690 -7.278 1.00 . A A . 137 ASN CG 1 1
14 47325 1 1 139 ASN H H 9.172 28.326 -7.363 1.00 . A A . 137 ASN H 1 1
14 47326 1 1 139 ASN HA H 8.854 30.740 -9.014 1.00 . A A . 137 ASN HA 1 1
14 47327 1 1 139 ASN HB2 H 6.491 30.690 -7.943 1.00 . A A . 137 ASN HB2 1 1
14 47328 1 1 139 ASN HB3 H 6.864 29.536 -9.219 1.00 . A A . 137 ASN HB3 1 1
14 47329 1 1 139 ASN HD21 H 6.189 27.568 -8.828 1.00 . A A . 137 ASN HD21 1 1
14 47330 1 1 139 ASN HD22 H 6.026 26.831 -7.274 1.00 . A A . 137 ASN HD22 1 1
14 47331 1 1 139 ASN N N 9.396 29.011 -8.026 1.00 . A A . 137 ASN N 1 1
14 47332 1 1 139 ASN ND2 N 6.268 27.585 -7.852 1.00 . A A . 137 ASN ND2 1 1
14 47333 1 1 139 ASN O O 8.501 32.313 -6.957 1.00 . A A . 137 ASN O 1 1
14 47334 1 1 139 ASN OD1 O 6.864 28.800 -6.059 1.00 . A A . 137 ASN OD1 1 1
14 47335 1 1 140 GLY C C 8.623 31.019 -3.528 1.00 . A A . 138 GLY C 1 1
14 47336 1 1 140 GLY CA C 9.605 31.324 -4.642 1.00 . A A . 138 GLY CA 1 1
14 47337 1 1 140 GLY H H 9.563 29.595 -5.864 1.00 . A A . 138 GLY H 1 1
14 47338 1 1 140 GLY HA2 H 10.604 31.104 -4.297 1.00 . A A . 138 GLY HA2 1 1
14 47339 1 1 140 GLY HA3 H 9.542 32.375 -4.884 1.00 . A A . 138 GLY HA3 1 1
14 47340 1 1 140 GLY N N 9.342 30.550 -5.841 1.00 . A A . 138 GLY N 1 1
14 47341 1 1 140 GLY O O 8.537 31.758 -2.547 1.00 . A A . 138 GLY O 1 1
14 47342 1 1 141 VAL C C 7.382 28.320 -1.886 1.00 . A A . 139 VAL C 1 1
14 47343 1 1 141 VAL CA C 6.897 29.528 -2.679 1.00 . A A . 139 VAL CA 1 1
14 47344 1 1 141 VAL CB C 5.540 29.193 -3.326 1.00 . A A . 139 VAL CB 1 1
14 47345 1 1 141 VAL CG1 C 4.512 28.844 -2.261 1.00 . A A . 139 VAL CG1 1 1
14 47346 1 1 141 VAL CG2 C 5.059 30.353 -4.184 1.00 . A A . 139 VAL CG2 1 1
14 47347 1 1 141 VAL H H 7.993 29.379 -4.483 1.00 . A A . 139 VAL H 1 1
14 47348 1 1 141 VAL HA H 6.754 30.357 -2.001 1.00 . A A . 139 VAL HA 1 1
14 47349 1 1 141 VAL HB H 5.672 28.331 -3.964 1.00 . A A . 139 VAL HB 1 1
14 47350 1 1 141 VAL HG11 H 4.799 29.295 -1.322 1.00 . A A . 139 VAL HG11 1 1
14 47351 1 1 141 VAL HG12 H 3.543 29.217 -2.559 1.00 . A A . 139 VAL HG12 1 1
14 47352 1 1 141 VAL HG13 H 4.464 27.771 -2.144 1.00 . A A . 139 VAL HG13 1 1
14 47353 1 1 141 VAL HG21 H 4.088 30.677 -3.841 1.00 . A A . 139 VAL HG21 1 1
14 47354 1 1 141 VAL HG22 H 5.759 31.171 -4.108 1.00 . A A . 139 VAL HG22 1 1
14 47355 1 1 141 VAL HG23 H 4.988 30.035 -5.214 1.00 . A A . 139 VAL HG23 1 1
14 47356 1 1 141 VAL N N 7.879 29.929 -3.679 1.00 . A A . 139 VAL N 1 1
14 47357 1 1 141 VAL O O 7.726 27.287 -2.460 1.00 . A A . 139 VAL O 1 1
14 47358 1 1 142 GLN C C 7.034 26.109 0.062 1.00 . A A . 140 GLN C 1 1
14 47359 1 1 142 GLN CA C 7.848 27.375 0.308 1.00 . A A . 140 GLN CA 1 1
14 47360 1 1 142 GLN CB C 7.732 27.793 1.774 1.00 . A A . 140 GLN CB 1 1
14 47361 1 1 142 GLN CD C 7.966 27.123 4.199 1.00 . A A . 140 GLN CD 1 1
14 47362 1 1 142 GLN CG C 8.129 26.699 2.752 1.00 . A A . 140 GLN CG 1 1
14 47363 1 1 142 GLN H H 7.118 29.304 -0.166 1.00 . A A . 140 GLN H 1 1
14 47364 1 1 142 GLN HA H 8.884 27.171 0.082 1.00 . A A . 140 GLN HA 1 1
14 47365 1 1 142 GLN HB2 H 8.369 28.648 1.944 1.00 . A A . 140 GLN HB2 1 1
14 47366 1 1 142 GLN HB3 H 6.708 28.072 1.976 1.00 . A A . 140 GLN HB3 1 1
14 47367 1 1 142 GLN HE21 H 7.545 25.252 4.725 1.00 . A A . 140 GLN HE21 1 1
14 47368 1 1 142 GLN HE22 H 7.541 26.411 6.006 1.00 . A A . 140 GLN HE22 1 1
14 47369 1 1 142 GLN HG2 H 7.509 25.833 2.575 1.00 . A A . 140 GLN HG2 1 1
14 47370 1 1 142 GLN HG3 H 9.164 26.441 2.582 1.00 . A A . 140 GLN HG3 1 1
14 47371 1 1 142 GLN N N 7.405 28.456 -0.564 1.00 . A A . 140 GLN N 1 1
14 47372 1 1 142 GLN NE2 N 7.651 26.166 5.064 1.00 . A A . 140 GLN NE2 1 1
14 47373 1 1 142 GLN O O 5.931 25.956 0.586 1.00 . A A . 140 GLN O 1 1
14 47374 1 1 142 GLN OE1 O 8.120 28.297 4.535 1.00 . A A . 140 GLN OE1 1 1
14 47375 1 1 143 HIS C C 7.208 22.891 0.000 1.00 . A A . 141 HIS C 1 1
14 47376 1 1 143 HIS CA C 6.909 23.950 -1.057 1.00 . A A . 141 HIS CA 1 1
14 47377 1 1 143 HIS CB C 7.340 23.447 -2.435 1.00 . A A . 141 HIS CB 1 1
14 47378 1 1 143 HIS CD2 C 5.787 25.151 -3.623 1.00 . A A . 141 HIS CD2 1 1
14 47379 1 1 143 HIS CE1 C 5.694 24.184 -5.588 1.00 . A A . 141 HIS CE1 1 1
14 47380 1 1 143 HIS CG C 6.543 24.030 -3.561 1.00 . A A . 141 HIS CG 1 1
14 47381 1 1 143 HIS H H 8.467 25.382 -1.129 1.00 . A A . 141 HIS H 1 1
14 47382 1 1 143 HIS HA H 5.847 24.139 -1.068 1.00 . A A . 141 HIS HA 1 1
14 47383 1 1 143 HIS HB2 H 8.377 23.702 -2.596 1.00 . A A . 141 HIS HB2 1 1
14 47384 1 1 143 HIS HB3 H 7.229 22.373 -2.470 1.00 . A A . 141 HIS HB3 1 1
14 47385 1 1 143 HIS HD1 H 6.907 22.617 -5.080 1.00 . A A . 141 HIS HD1 1 1
14 47386 1 1 143 HIS HD2 H 5.620 25.857 -2.822 1.00 . A A . 141 HIS HD2 1 1
14 47387 1 1 143 HIS HE1 H 5.452 23.973 -6.619 1.00 . A A . 141 HIS HE1 1 1
14 47388 1 1 143 HIS N N 7.585 25.203 -0.741 1.00 . A A . 141 HIS N 1 1
14 47389 1 1 143 HIS ND1 N 6.464 23.447 -4.808 1.00 . A A . 141 HIS ND1 1 1
14 47390 1 1 143 HIS NE2 N 5.270 25.224 -4.893 1.00 . A A . 141 HIS NE2 1 1
14 47391 1 1 143 HIS O O 7.878 23.164 0.996 1.00 . A A . 141 HIS O 1 1
14 47392 1 1 144 PHE C C 7.884 19.555 0.133 1.00 . A A . 142 PHE C 1 1
14 47393 1 1 144 PHE CA C 6.915 20.581 0.712 1.00 . A A . 142 PHE CA 1 1
14 47394 1 1 144 PHE CB C 5.583 19.908 1.049 1.00 . A A . 142 PHE CB 1 1
14 47395 1 1 144 PHE CD1 C 6.466 19.383 3.339 1.00 . A A . 142 PHE CD1 1 1
14 47396 1 1 144 PHE CD2 C 4.122 19.741 3.083 1.00 . A A . 142 PHE CD2 1 1
14 47397 1 1 144 PHE CE1 C 6.288 19.166 4.692 1.00 . A A . 142 PHE CE1 1 1
14 47398 1 1 144 PHE CE2 C 3.939 19.525 4.435 1.00 . A A . 142 PHE CE2 1 1
14 47399 1 1 144 PHE CG C 5.387 19.673 2.520 1.00 . A A . 142 PHE CG 1 1
14 47400 1 1 144 PHE CZ C 5.023 19.236 5.241 1.00 . A A . 142 PHE CZ 1 1
14 47401 1 1 144 PHE H H 6.178 21.525 -1.034 1.00 . A A . 142 PHE H 1 1
14 47402 1 1 144 PHE HA H 7.341 20.991 1.614 1.00 . A A . 142 PHE HA 1 1
14 47403 1 1 144 PHE HB2 H 4.774 20.534 0.703 1.00 . A A . 142 PHE HB2 1 1
14 47404 1 1 144 PHE HB3 H 5.534 18.953 0.549 1.00 . A A . 142 PHE HB3 1 1
14 47405 1 1 144 PHE HD1 H 7.457 19.327 2.910 1.00 . A A . 142 PHE HD1 1 1
14 47406 1 1 144 PHE HD2 H 3.273 19.966 2.454 1.00 . A A . 142 PHE HD2 1 1
14 47407 1 1 144 PHE HE1 H 7.138 18.940 5.319 1.00 . A A . 142 PHE HE1 1 1
14 47408 1 1 144 PHE HE2 H 2.948 19.581 4.862 1.00 . A A . 142 PHE HE2 1 1
14 47409 1 1 144 PHE HZ H 4.882 19.068 6.298 1.00 . A A . 142 PHE HZ 1 1
14 47410 1 1 144 PHE N N 6.704 21.681 -0.222 1.00 . A A . 142 PHE N 1 1
14 47411 1 1 144 PHE O O 7.549 18.827 -0.801 1.00 . A A . 142 PHE O 1 1
14 47412 1 1 145 GLU C C 9.787 17.147 0.692 1.00 . A A . 143 GLU C 1 1
14 47413 1 1 145 GLU CA C 10.106 18.567 0.234 1.00 . A A . 143 GLU CA 1 1
14 47414 1 1 145 GLU CB C 11.485 18.983 0.750 1.00 . A A . 143 GLU CB 1 1
14 47415 1 1 145 GLU CD C 12.664 19.370 -1.451 1.00 . A A . 143 GLU CD 1 1
14 47416 1 1 145 GLU CG C 12.627 18.570 -0.163 1.00 . A A . 143 GLU CG 1 1
14 47417 1 1 145 GLU H H 9.296 20.109 1.436 1.00 . A A . 143 GLU H 1 1
14 47418 1 1 145 GLU HA H 10.114 18.590 -0.845 1.00 . A A . 143 GLU HA 1 1
14 47419 1 1 145 GLU HB2 H 11.507 20.058 0.856 1.00 . A A . 143 GLU HB2 1 1
14 47420 1 1 145 GLU HB3 H 11.645 18.532 1.718 1.00 . A A . 143 GLU HB3 1 1
14 47421 1 1 145 GLU HG2 H 13.560 18.716 0.360 1.00 . A A . 143 GLU HG2 1 1
14 47422 1 1 145 GLU HG3 H 12.514 17.524 -0.409 1.00 . A A . 143 GLU HG3 1 1
14 47423 1 1 145 GLU N N 9.088 19.503 0.695 1.00 . A A . 143 GLU N 1 1
14 47424 1 1 145 GLU O O 10.063 16.774 1.833 1.00 . A A . 143 GLU O 1 1
14 47425 1 1 145 GLU OE1 O 11.958 18.987 -2.407 1.00 . A A . 143 GLU OE1 1 1
14 47426 1 1 145 GLU OE2 O 13.399 20.378 -1.502 1.00 . A A . 143 GLU OE2 1 1
14 47427 1 1 146 VAL C C 10.041 14.049 -0.076 1.00 . A A . 144 VAL C 1 1
14 47428 1 1 146 VAL CA C 8.847 14.979 0.106 1.00 . A A . 144 VAL CA 1 1
14 47429 1 1 146 VAL CB C 7.687 14.487 -0.778 1.00 . A A . 144 VAL CB 1 1
14 47430 1 1 146 VAL CG1 C 8.071 14.551 -2.249 1.00 . A A . 144 VAL CG1 1 1
14 47431 1 1 146 VAL CG2 C 7.281 13.074 -0.387 1.00 . A A . 144 VAL CG2 1 1
14 47432 1 1 146 VAL H H 9.010 16.713 -1.098 1.00 . A A . 144 VAL H 1 1
14 47433 1 1 146 VAL HA H 8.528 14.941 1.137 1.00 . A A . 144 VAL HA 1 1
14 47434 1 1 146 VAL HB H 6.840 15.138 -0.621 1.00 . A A . 144 VAL HB 1 1
14 47435 1 1 146 VAL HG11 H 7.177 14.637 -2.850 1.00 . A A . 144 VAL HG11 1 1
14 47436 1 1 146 VAL HG12 H 8.704 15.410 -2.418 1.00 . A A . 144 VAL HG12 1 1
14 47437 1 1 146 VAL HG13 H 8.602 13.652 -2.522 1.00 . A A . 144 VAL HG13 1 1
14 47438 1 1 146 VAL HG21 H 6.254 12.901 -0.671 1.00 . A A . 144 VAL HG21 1 1
14 47439 1 1 146 VAL HG22 H 7.919 12.364 -0.892 1.00 . A A . 144 VAL HG22 1 1
14 47440 1 1 146 VAL HG23 H 7.384 12.953 0.682 1.00 . A A . 144 VAL HG23 1 1
14 47441 1 1 146 VAL N N 9.204 16.358 -0.205 1.00 . A A . 144 VAL N 1 1
14 47442 1 1 146 VAL O O 10.636 13.990 -1.152 1.00 . A A . 144 VAL O 1 1
14 47443 1 1 147 GLN C C 11.040 10.989 0.573 1.00 . A A . 145 GLN C 1 1
14 47444 1 1 147 GLN CA C 11.508 12.393 0.939 1.00 . A A . 145 GLN CA 1 1
14 47445 1 1 147 GLN CB C 12.229 12.368 2.287 1.00 . A A . 145 GLN CB 1 1
14 47446 1 1 147 GLN CD C 13.386 14.480 1.521 1.00 . A A . 145 GLN CD 1 1
14 47447 1 1 147 GLN CG C 13.507 13.191 2.309 1.00 . A A . 145 GLN CG 1 1
14 47448 1 1 147 GLN H H 9.872 13.413 1.811 1.00 . A A . 145 GLN H 1 1
14 47449 1 1 147 GLN HA H 12.194 12.739 0.180 1.00 . A A . 145 GLN HA 1 1
14 47450 1 1 147 GLN HB2 H 11.564 12.755 3.045 1.00 . A A . 145 GLN HB2 1 1
14 47451 1 1 147 GLN HB3 H 12.481 11.346 2.529 1.00 . A A . 145 GLN HB3 1 1
14 47452 1 1 147 GLN HE21 H 12.027 15.164 2.801 1.00 . A A . 145 GLN HE21 1 1
14 47453 1 1 147 GLN HE22 H 12.428 16.222 1.495 1.00 . A A . 145 GLN HE22 1 1
14 47454 1 1 147 GLN HG2 H 13.745 13.436 3.334 1.00 . A A . 145 GLN HG2 1 1
14 47455 1 1 147 GLN HG3 H 14.307 12.601 1.886 1.00 . A A . 145 GLN HG3 1 1
14 47456 1 1 147 GLN N N 10.385 13.322 0.982 1.00 . A A . 145 GLN N 1 1
14 47457 1 1 147 GLN NE2 N 12.526 15.379 1.985 1.00 . A A . 145 GLN NE2 1 1
14 47458 1 1 147 GLN O O 9.844 10.699 0.526 1.00 . A A . 145 GLN O 1 1
14 47459 1 1 147 GLN OE1 O 14.056 14.665 0.505 1.00 . A A . 145 GLN OE1 1 1
14 47460 1 1 148 PRO C C 11.154 7.901 1.110 1.00 . A A . 146 PRO C 1 1
14 47461 1 1 148 PRO CA C 11.713 8.704 -0.060 1.00 . A A . 146 PRO CA 1 1
14 47462 1 1 148 PRO CB C 13.079 8.156 -0.481 1.00 . A A . 146 PRO CB 1 1
14 47463 1 1 148 PRO CD C 13.449 10.370 0.343 1.00 . A A . 146 PRO CD 1 1
14 47464 1 1 148 PRO CG C 14.067 9.002 0.246 1.00 . A A . 146 PRO CG 1 1
14 47465 1 1 148 PRO HA H 11.028 8.648 -0.893 1.00 . A A . 146 PRO HA 1 1
14 47466 1 1 148 PRO HB2 H 13.157 7.118 -0.191 1.00 . A A . 146 PRO HB2 1 1
14 47467 1 1 148 PRO HB3 H 13.192 8.247 -1.550 1.00 . A A . 146 PRO HB3 1 1
14 47468 1 1 148 PRO HD2 H 13.728 10.844 1.272 1.00 . A A . 146 PRO HD2 1 1
14 47469 1 1 148 PRO HD3 H 13.746 10.978 -0.498 1.00 . A A . 146 PRO HD3 1 1
14 47470 1 1 148 PRO HG2 H 14.241 8.598 1.231 1.00 . A A . 146 PRO HG2 1 1
14 47471 1 1 148 PRO HG3 H 14.990 9.047 -0.312 1.00 . A A . 146 PRO HG3 1 1
14 47472 1 1 148 PRO N N 12.003 10.094 0.307 1.00 . A A . 146 PRO N 1 1
14 47473 1 1 148 PRO O O 11.886 7.537 2.030 1.00 . A A . 146 PRO O 1 1
14 47474 1 1 149 GLU C C 9.731 5.439 2.178 1.00 . A A . 147 GLU C 1 1
14 47475 1 1 149 GLU CA C 9.198 6.868 2.124 1.00 . A A . 147 GLU CA 1 1
14 47476 1 1 149 GLU CB C 7.683 6.851 1.907 1.00 . A A . 147 GLU CB 1 1
14 47477 1 1 149 GLU CD C 6.517 4.780 1.053 1.00 . A A . 147 GLU CD 1 1
14 47478 1 1 149 GLU CG C 7.252 6.055 0.687 1.00 . A A . 147 GLU CG 1 1
14 47479 1 1 149 GLU H H 9.323 7.946 0.307 1.00 . A A . 147 GLU H 1 1
14 47480 1 1 149 GLU HA H 9.412 7.355 3.064 1.00 . A A . 147 GLU HA 1 1
14 47481 1 1 149 GLU HB2 H 7.211 6.421 2.778 1.00 . A A . 147 GLU HB2 1 1
14 47482 1 1 149 GLU HB3 H 7.338 7.868 1.788 1.00 . A A . 147 GLU HB3 1 1
14 47483 1 1 149 GLU HG2 H 6.599 6.668 0.085 1.00 . A A . 147 GLU HG2 1 1
14 47484 1 1 149 GLU HG3 H 8.130 5.795 0.114 1.00 . A A . 147 GLU HG3 1 1
14 47485 1 1 149 GLU N N 9.854 7.628 1.067 1.00 . A A . 147 GLU N 1 1
14 47486 1 1 149 GLU O O 10.319 4.947 1.215 1.00 . A A . 147 GLU O 1 1
14 47487 1 1 149 GLU OE1 O 7.187 3.794 1.426 1.00 . A A . 147 GLU OE1 1 1
14 47488 1 1 149 GLU OE2 O 5.271 4.769 0.965 1.00 . A A . 147 GLU OE2 1 1
14 47489 1 1 150 THR C C 8.884 2.533 4.090 1.00 . A A . 148 THR C 1 1
14 47490 1 1 150 THR CA C 9.981 3.407 3.493 1.00 . A A . 148 THR CA 1 1
14 47491 1 1 150 THR CB C 11.222 3.346 4.404 1.00 . A A . 148 THR CB 1 1
14 47492 1 1 150 THR CG2 C 12.371 2.633 3.707 1.00 . A A . 148 THR CG2 1 1
14 47493 1 1 150 THR H H 9.046 5.224 4.044 1.00 . A A . 148 THR H 1 1
14 47494 1 1 150 THR HA H 10.253 3.015 2.524 1.00 . A A . 148 THR HA 1 1
14 47495 1 1 150 THR HB H 10.966 2.797 5.299 1.00 . A A . 148 THR HB 1 1
14 47496 1 1 150 THR HG1 H 10.877 5.145 5.136 1.00 . A A . 148 THR HG1 1 1
14 47497 1 1 150 THR HG21 H 13.162 2.447 4.417 1.00 . A A . 148 THR HG21 1 1
14 47498 1 1 150 THR HG22 H 12.745 3.252 2.905 1.00 . A A . 148 THR HG22 1 1
14 47499 1 1 150 THR HG23 H 12.020 1.694 3.305 1.00 . A A . 148 THR HG23 1 1
14 47500 1 1 150 THR N N 9.521 4.778 3.312 1.00 . A A . 148 THR N 1 1
14 47501 1 1 150 THR O O 8.447 2.752 5.220 1.00 . A A . 148 THR O 1 1
14 47502 1 1 150 THR OG1 O 11.627 4.670 4.769 1.00 . A A . 148 THR OG1 1 1
14 47503 1 1 151 PHE C C 7.938 -0.355 4.804 1.00 . A A . 149 PHE C 1 1
14 47504 1 1 151 PHE CA C 7.394 0.634 3.777 1.00 . A A . 149 PHE CA 1 1
14 47505 1 1 151 PHE CB C 6.797 -0.124 2.589 1.00 . A A . 149 PHE CB 1 1
14 47506 1 1 151 PHE CD1 C 8.586 -1.455 1.437 1.00 . A A . 149 PHE CD1 1 1
14 47507 1 1 151 PHE CD2 C 7.063 -2.603 2.869 1.00 . A A . 149 PHE CD2 1 1
14 47508 1 1 151 PHE CE1 C 9.230 -2.646 1.162 1.00 . A A . 149 PHE CE1 1 1
14 47509 1 1 151 PHE CE2 C 7.704 -3.798 2.598 1.00 . A A . 149 PHE CE2 1 1
14 47510 1 1 151 PHE CG C 7.496 -1.420 2.292 1.00 . A A . 149 PHE CG 1 1
14 47511 1 1 151 PHE CZ C 8.789 -3.819 1.744 1.00 . A A . 149 PHE CZ 1 1
14 47512 1 1 151 PHE H H 8.829 1.417 2.431 1.00 . A A . 149 PHE H 1 1
14 47513 1 1 151 PHE HA H 6.621 1.227 4.240 1.00 . A A . 149 PHE HA 1 1
14 47514 1 1 151 PHE HB2 H 5.761 -0.346 2.797 1.00 . A A . 149 PHE HB2 1 1
14 47515 1 1 151 PHE HB3 H 6.858 0.497 1.708 1.00 . A A . 149 PHE HB3 1 1
14 47516 1 1 151 PHE HD1 H 8.932 -0.539 0.982 1.00 . A A . 149 PHE HD1 1 1
14 47517 1 1 151 PHE HD2 H 6.214 -2.588 3.538 1.00 . A A . 149 PHE HD2 1 1
14 47518 1 1 151 PHE HE1 H 10.078 -2.660 0.494 1.00 . A A . 149 PHE HE1 1 1
14 47519 1 1 151 PHE HE2 H 7.357 -4.713 3.055 1.00 . A A . 149 PHE HE2 1 1
14 47520 1 1 151 PHE HZ H 9.291 -4.751 1.530 1.00 . A A . 149 PHE HZ 1 1
14 47521 1 1 151 PHE N N 8.442 1.541 3.323 1.00 . A A . 149 PHE N 1 1
14 47522 1 1 151 PHE O O 9.054 -0.858 4.669 1.00 . A A . 149 PHE O 1 1
14 47523 1 1 152 THR C C 6.328 -2.225 7.519 1.00 . A A . 150 THR C 1 1
14 47524 1 1 152 THR CA C 7.541 -1.556 6.883 1.00 . A A . 150 THR CA 1 1
14 47525 1 1 152 THR CB C 8.354 -0.844 7.981 1.00 . A A . 150 THR CB 1 1
14 47526 1 1 152 THR CG2 C 9.021 -1.853 8.902 1.00 . A A . 150 THR CG2 1 1
14 47527 1 1 152 THR H H 6.263 -0.198 5.883 1.00 . A A . 150 THR H 1 1
14 47528 1 1 152 THR HA H 8.167 -2.316 6.438 1.00 . A A . 150 THR HA 1 1
14 47529 1 1 152 THR HB H 7.682 -0.233 8.566 1.00 . A A . 150 THR HB 1 1
14 47530 1 1 152 THR HG1 H 8.920 0.685 6.870 1.00 . A A . 150 THR HG1 1 1
14 47531 1 1 152 THR HG21 H 9.759 -2.414 8.347 1.00 . A A . 150 THR HG21 1 1
14 47532 1 1 152 THR HG22 H 8.276 -2.530 9.295 1.00 . A A . 150 THR HG22 1 1
14 47533 1 1 152 THR HG23 H 9.502 -1.334 9.717 1.00 . A A . 150 THR HG23 1 1
14 47534 1 1 152 THR N N 7.141 -0.630 5.832 1.00 . A A . 150 THR N 1 1
14 47535 1 1 152 THR O O 5.674 -1.650 8.390 1.00 . A A . 150 THR O 1 1
14 47536 1 1 152 THR OG1 O 9.349 -0.003 7.385 1.00 . A A . 150 THR OG1 1 1
14 47537 1 1 153 CYS C C 4.910 -4.201 9.130 1.00 . A A . 151 CYS C 1 1
14 47538 1 1 153 CYS CA C 4.895 -4.191 7.604 1.00 . A A . 151 CYS CA 1 1
14 47539 1 1 153 CYS CB C 4.913 -5.626 7.074 1.00 . A A . 151 CYS CB 1 1
14 47540 1 1 153 CYS H H 6.589 -3.849 6.382 1.00 . A A . 151 CYS H 1 1
14 47541 1 1 153 CYS HA H 3.993 -3.704 7.269 1.00 . A A . 151 CYS HA 1 1
14 47542 1 1 153 CYS HB2 H 5.825 -6.108 7.394 1.00 . A A . 151 CYS HB2 1 1
14 47543 1 1 153 CYS HB3 H 4.068 -6.162 7.479 1.00 . A A . 151 CYS HB3 1 1
14 47544 1 1 153 CYS N N 6.031 -3.443 7.079 1.00 . A A . 151 CYS N 1 1
14 47545 1 1 153 CYS O O 5.973 -4.204 9.750 1.00 . A A . 151 CYS O 1 1
14 47546 1 1 153 CYS SG S 4.832 -5.748 5.258 1.00 . A A . 151 CYS SG 1 1
14 47547 1 1 154 GLU C C 2.804 -5.429 11.652 1.00 . A A . 152 GLU C 1 1
14 47548 1 1 154 GLU CA C 3.600 -4.214 11.181 1.00 . A A . 152 GLU CA 1 1
14 47549 1 1 154 GLU CB C 2.925 -2.929 11.666 1.00 . A A . 152 GLU CB 1 1
14 47550 1 1 154 GLU CD C 4.789 -1.284 12.114 1.00 . A A . 152 GLU CD 1 1
14 47551 1 1 154 GLU CG C 3.631 -1.663 11.211 1.00 . A A . 152 GLU CG 1 1
14 47552 1 1 154 GLU H H 2.911 -4.202 9.179 1.00 . A A . 152 GLU H 1 1
14 47553 1 1 154 GLU HA H 4.594 -4.267 11.598 1.00 . A A . 152 GLU HA 1 1
14 47554 1 1 154 GLU HB2 H 1.912 -2.906 11.294 1.00 . A A . 152 GLU HB2 1 1
14 47555 1 1 154 GLU HB3 H 2.902 -2.935 12.746 1.00 . A A . 152 GLU HB3 1 1
14 47556 1 1 154 GLU HG2 H 4.009 -1.815 10.211 1.00 . A A . 152 GLU HG2 1 1
14 47557 1 1 154 GLU HG3 H 2.918 -0.851 11.206 1.00 . A A . 152 GLU HG3 1 1
14 47558 1 1 154 GLU N N 3.723 -4.206 9.728 1.00 . A A . 152 GLU N 1 1
14 47559 1 1 154 GLU O O 3.255 -6.182 12.515 1.00 . A A . 152 GLU O 1 1
14 47560 1 1 154 GLU OE1 O 5.766 -2.059 12.182 1.00 . A A . 152 GLU OE1 1 1
14 47561 1 1 154 GLU OE2 O 4.718 -0.213 12.751 1.00 . A A . 152 GLU OE2 1 1
14 47562 1 1 155 SER C C -0.259 -7.013 10.342 1.00 . A A . 153 SER C 1 1
14 47563 1 1 155 SER CA C 0.758 -6.730 11.443 1.00 . A A . 153 SER CA 1 1
14 47564 1 1 155 SER CB C 0.034 -6.437 12.759 1.00 . A A . 153 SER CB 1 1
14 47565 1 1 155 SER H H 1.315 -4.975 10.397 1.00 . A A . 153 SER H 1 1
14 47566 1 1 155 SER HA H 1.383 -7.601 11.572 1.00 . A A . 153 SER HA 1 1
14 47567 1 1 155 SER HB2 H 0.674 -5.844 13.394 1.00 . A A . 153 SER HB2 1 1
14 47568 1 1 155 SER HB3 H -0.875 -5.891 12.552 1.00 . A A . 153 SER HB3 1 1
14 47569 1 1 155 SER HG H -1.173 -7.556 13.822 1.00 . A A . 153 SER HG 1 1
14 47570 1 1 155 SER N N 1.619 -5.611 11.079 1.00 . A A . 153 SER N 1 1
14 47571 1 1 155 SER O O -0.283 -6.335 9.315 1.00 . A A . 153 SER O 1 1
14 47572 1 1 155 SER OG O -0.297 -7.637 13.436 1.00 . A A . 153 SER OG 1 1
14 47573 1 1 156 ILE C C -3.283 -9.110 10.266 1.00 . A A . 154 ILE C 1 1
14 47574 1 1 156 ILE CA C -2.118 -8.392 9.592 1.00 . A A . 154 ILE CA 1 1
14 47575 1 1 156 ILE CB C -1.540 -9.298 8.489 1.00 . A A . 154 ILE CB 1 1
14 47576 1 1 156 ILE CD1 C 0.280 -11.030 8.079 1.00 . A A . 154 ILE CD1 1 1
14 47577 1 1 156 ILE CG1 C -0.605 -10.346 9.097 1.00 . A A . 154 ILE CG1 1 1
14 47578 1 1 156 ILE CG2 C -0.806 -8.465 7.450 1.00 . A A . 154 ILE CG2 1 1
14 47579 1 1 156 ILE H H -1.029 -8.522 11.402 1.00 . A A . 154 ILE H 1 1
14 47580 1 1 156 ILE HA H -2.485 -7.487 9.131 1.00 . A A . 154 ILE HA 1 1
14 47581 1 1 156 ILE HB H -2.361 -9.799 7.999 1.00 . A A . 154 ILE HB 1 1
14 47582 1 1 156 ILE HD11 H -0.298 -11.255 7.194 1.00 . A A . 154 ILE HD11 1 1
14 47583 1 1 156 ILE HD12 H 1.098 -10.376 7.815 1.00 . A A . 154 ILE HD12 1 1
14 47584 1 1 156 ILE HD13 H 0.669 -11.946 8.496 1.00 . A A . 154 ILE HD13 1 1
14 47585 1 1 156 ILE HG12 H 0.034 -9.871 9.825 1.00 . A A . 154 ILE HG12 1 1
14 47586 1 1 156 ILE HG13 H -1.198 -11.106 9.586 1.00 . A A . 154 ILE HG13 1 1
14 47587 1 1 156 ILE HG21 H -1.430 -7.638 7.145 1.00 . A A . 154 ILE HG21 1 1
14 47588 1 1 156 ILE HG22 H 0.110 -8.084 7.876 1.00 . A A . 154 ILE HG22 1 1
14 47589 1 1 156 ILE HG23 H -0.576 -9.078 6.592 1.00 . A A . 154 ILE HG23 1 1
14 47590 1 1 156 ILE N N -1.098 -8.019 10.565 1.00 . A A . 154 ILE N 1 1
14 47591 1 1 156 ILE O O -4.031 -9.843 9.620 1.00 . A A . 154 ILE O 1 1
14 47592 1 1 157 GLY C C -4.703 -10.977 11.922 1.00 . A A . 155 GLY C 1 1
14 47593 1 1 157 GLY CA C -4.508 -9.524 12.309 1.00 . A A . 155 GLY CA 1 1
14 47594 1 1 157 GLY H H -2.804 -8.298 12.032 1.00 . A A . 155 GLY H 1 1
14 47595 1 1 157 GLY HA2 H -4.286 -9.470 13.364 1.00 . A A . 155 GLY HA2 1 1
14 47596 1 1 157 GLY HA3 H -5.425 -8.987 12.116 1.00 . A A . 155 GLY HA3 1 1
14 47597 1 1 157 GLY N N -3.431 -8.892 11.569 1.00 . A A . 155 GLY N 1 1
14 47598 1 1 157 GLY O O -3.868 -11.825 12.234 1.00 . A A . 155 GLY O 1 1
14 47599 1 1 158 GLU C C -6.287 -12.695 9.302 1.00 . A A . 156 GLU C 1 1
14 47600 1 1 158 GLU CA C -6.110 -12.626 10.816 1.00 . A A . 156 GLU CA 1 1
14 47601 1 1 158 GLU CB C -7.374 -13.134 11.512 1.00 . A A . 156 GLU CB 1 1
14 47602 1 1 158 GLU CD C -8.076 -13.916 13.810 1.00 . A A . 156 GLU CD 1 1
14 47603 1 1 158 GLU CG C -7.421 -12.815 12.997 1.00 . A A . 156 GLU CG 1 1
14 47604 1 1 158 GLU H H -6.436 -10.544 11.024 1.00 . A A . 156 GLU H 1 1
14 47605 1 1 158 GLU HA H -5.278 -13.253 11.098 1.00 . A A . 156 GLU HA 1 1
14 47606 1 1 158 GLU HB2 H -8.236 -12.684 11.041 1.00 . A A . 156 GLU HB2 1 1
14 47607 1 1 158 GLU HB3 H -7.430 -14.206 11.394 1.00 . A A . 156 GLU HB3 1 1
14 47608 1 1 158 GLU HG2 H -6.412 -12.677 13.355 1.00 . A A . 156 GLU HG2 1 1
14 47609 1 1 158 GLU HG3 H -7.980 -11.902 13.139 1.00 . A A . 156 GLU HG3 1 1
14 47610 1 1 158 GLU N N -5.808 -11.264 11.243 1.00 . A A . 156 GLU N 1 1
14 47611 1 1 158 GLU O O -7.319 -12.306 8.754 1.00 . A A . 156 GLU O 1 1
14 47612 1 1 158 GLU OE1 O -7.464 -14.996 13.945 1.00 . A A . 156 GLU OE1 1 1
14 47613 1 1 158 GLU OE2 O -9.199 -13.697 14.309 1.00 . A A . 156 GLU OE2 1 1
14 47614 1 1 159 PRO C C -6.248 -14.408 6.676 1.00 . A A . 157 PRO C 1 1
14 47615 1 1 159 PRO CA C -5.274 -13.334 7.149 1.00 . A A . 157 PRO CA 1 1
14 47616 1 1 159 PRO CB C -3.835 -13.732 6.812 1.00 . A A . 157 PRO CB 1 1
14 47617 1 1 159 PRO CD C -3.996 -13.685 9.197 1.00 . A A . 157 PRO CD 1 1
14 47618 1 1 159 PRO CG C -3.323 -14.385 8.049 1.00 . A A . 157 PRO CG 1 1
14 47619 1 1 159 PRO HA H -5.512 -12.396 6.668 1.00 . A A . 157 PRO HA 1 1
14 47620 1 1 159 PRO HB2 H -3.834 -14.414 5.974 1.00 . A A . 157 PRO HB2 1 1
14 47621 1 1 159 PRO HB3 H -3.262 -12.850 6.566 1.00 . A A . 157 PRO HB3 1 1
14 47622 1 1 159 PRO HD2 H -4.187 -14.379 10.002 1.00 . A A . 157 PRO HD2 1 1
14 47623 1 1 159 PRO HD3 H -3.392 -12.860 9.542 1.00 . A A . 157 PRO HD3 1 1
14 47624 1 1 159 PRO HG2 H -3.582 -15.433 8.045 1.00 . A A . 157 PRO HG2 1 1
14 47625 1 1 159 PRO HG3 H -2.252 -14.263 8.112 1.00 . A A . 157 PRO HG3 1 1
14 47626 1 1 159 PRO N N -5.257 -13.202 8.609 1.00 . A A . 157 PRO N 1 1
14 47627 1 1 159 PRO O O -6.234 -15.535 7.171 1.00 . A A . 157 PRO O 1 1
14 47628 1 1 160 LYS C C -7.842 -15.209 3.680 1.00 . A A . 158 LYS C 1 1
14 47629 1 1 160 LYS CA C -8.072 -14.984 5.171 1.00 . A A . 158 LYS CA 1 1
14 47630 1 1 160 LYS CB C -9.491 -14.459 5.405 1.00 . A A . 158 LYS CB 1 1
14 47631 1 1 160 LYS CD C -11.199 -15.261 7.063 1.00 . A A . 158 LYS CD 1 1
14 47632 1 1 160 LYS CE C -12.413 -14.369 6.861 1.00 . A A . 158 LYS CE 1 1
14 47633 1 1 160 LYS CG C -10.493 -15.547 5.748 1.00 . A A . 158 LYS CG 1 1
14 47634 1 1 160 LYS H H -7.054 -13.138 5.359 1.00 . A A . 158 LYS H 1 1
14 47635 1 1 160 LYS HA H -7.956 -15.925 5.687 1.00 . A A . 158 LYS HA 1 1
14 47636 1 1 160 LYS HB2 H -9.469 -13.749 6.218 1.00 . A A . 158 LYS HB2 1 1
14 47637 1 1 160 LYS HB3 H -9.828 -13.957 4.509 1.00 . A A . 158 LYS HB3 1 1
14 47638 1 1 160 LYS HD2 H -11.521 -16.195 7.499 1.00 . A A . 158 LYS HD2 1 1
14 47639 1 1 160 LYS HD3 H -10.508 -14.769 7.732 1.00 . A A . 158 LYS HD3 1 1
14 47640 1 1 160 LYS HE2 H -12.440 -13.635 7.652 1.00 . A A . 158 LYS HE2 1 1
14 47641 1 1 160 LYS HE3 H -12.321 -13.867 5.909 1.00 . A A . 158 LYS HE3 1 1
14 47642 1 1 160 LYS HG2 H -11.231 -15.605 4.961 1.00 . A A . 158 LYS HG2 1 1
14 47643 1 1 160 LYS HG3 H -9.973 -16.491 5.826 1.00 . A A . 158 LYS HG3 1 1
14 47644 1 1 160 LYS HZ1 H -13.901 -15.496 5.924 1.00 . A A . 158 LYS HZ1 1 1
14 47645 1 1 160 LYS HZ2 H -14.466 -14.545 7.203 1.00 . A A . 158 LYS HZ2 1 1
14 47646 1 1 160 LYS HZ3 H -13.595 -15.959 7.522 1.00 . A A . 158 LYS HZ3 1 1
14 47647 1 1 160 LYS N N -7.092 -14.051 5.713 1.00 . A A . 158 LYS N 1 1
14 47648 1 1 160 LYS NZ N -13.683 -15.147 6.878 1.00 . A A . 158 LYS NZ 1 1
14 47649 1 1 160 LYS O O -8.199 -14.369 2.854 1.00 . A A . 158 LYS O 1 1
14 47650 1 1 161 ILE C C -8.132 -17.453 1.332 1.00 . A A . 159 ILE C 1 1
14 47651 1 1 161 ILE CA C -6.970 -16.684 1.952 1.00 . A A . 159 ILE CA 1 1
14 47652 1 1 161 ILE CB C -5.685 -17.522 1.818 1.00 . A A . 159 ILE CB 1 1
14 47653 1 1 161 ILE CD1 C -3.481 -16.863 0.731 1.00 . A A . 159 ILE CD1 1 1
14 47654 1 1 161 ILE CG1 C -4.949 -17.164 0.526 1.00 . A A . 159 ILE CG1 1 1
14 47655 1 1 161 ILE CG2 C -6.015 -19.007 1.852 1.00 . A A . 159 ILE CG2 1 1
14 47656 1 1 161 ILE H H -6.985 -16.977 4.048 1.00 . A A . 159 ILE H 1 1
14 47657 1 1 161 ILE HA H -6.833 -15.761 1.408 1.00 . A A . 159 ILE HA 1 1
14 47658 1 1 161 ILE HB H -5.048 -17.300 2.661 1.00 . A A . 159 ILE HB 1 1
14 47659 1 1 161 ILE HD11 H -3.285 -16.726 1.785 1.00 . A A . 159 ILE HD11 1 1
14 47660 1 1 161 ILE HD12 H -2.889 -17.687 0.360 1.00 . A A . 159 ILE HD12 1 1
14 47661 1 1 161 ILE HD13 H -3.219 -15.962 0.197 1.00 . A A . 159 ILE HD13 1 1
14 47662 1 1 161 ILE HG12 H -5.025 -17.988 -0.165 1.00 . A A . 159 ILE HG12 1 1
14 47663 1 1 161 ILE HG13 H -5.410 -16.290 0.089 1.00 . A A . 159 ILE HG13 1 1
14 47664 1 1 161 ILE HG21 H -5.121 -19.569 2.075 1.00 . A A . 159 ILE HG21 1 1
14 47665 1 1 161 ILE HG22 H -6.756 -19.193 2.615 1.00 . A A . 159 ILE HG22 1 1
14 47666 1 1 161 ILE HG23 H -6.403 -19.312 0.892 1.00 . A A . 159 ILE HG23 1 1
14 47667 1 1 161 ILE N N -7.245 -16.348 3.344 1.00 . A A . 159 ILE N 1 1
14 47668 1 1 161 ILE O O -8.766 -18.279 1.990 1.00 . A A . 159 ILE O 1 1
14 47669 1 1 162 THR C C -9.156 -18.018 -2.126 1.00 . A A . 160 THR C 1 1
14 47670 1 1 162 THR CA C -9.491 -17.843 -0.649 1.00 . A A . 160 THR CA 1 1
14 47671 1 1 162 THR CB C -10.810 -17.059 -0.523 1.00 . A A . 160 THR CB 1 1
14 47672 1 1 162 THR CG2 C -11.955 -17.983 -0.135 1.00 . A A . 160 THR CG2 1 1
14 47673 1 1 162 THR H H -7.865 -16.509 -0.410 1.00 . A A . 160 THR H 1 1
14 47674 1 1 162 THR HA H -9.632 -18.818 -0.204 1.00 . A A . 160 THR HA 1 1
14 47675 1 1 162 THR HB H -11.038 -16.610 -1.479 1.00 . A A . 160 THR HB 1 1
14 47676 1 1 162 THR HG1 H -11.538 -15.798 0.808 1.00 . A A . 160 THR HG1 1 1
14 47677 1 1 162 THR HG21 H -11.632 -19.009 -0.220 1.00 . A A . 160 THR HG21 1 1
14 47678 1 1 162 THR HG22 H -12.793 -17.814 -0.794 1.00 . A A . 160 THR HG22 1 1
14 47679 1 1 162 THR HG23 H -12.251 -17.781 0.884 1.00 . A A . 160 THR HG23 1 1
14 47680 1 1 162 THR N N -8.406 -17.177 0.061 1.00 . A A . 160 THR N 1 1
14 47681 1 1 162 THR O O -9.360 -17.108 -2.931 1.00 . A A . 160 THR O 1 1
14 47682 1 1 162 THR OG1 O -10.673 -16.024 0.458 1.00 . A A . 160 THR OG1 1 1
14 47683 1 1 163 LEU C C -9.429 -20.173 -4.589 1.00 . A A . 161 LEU C 1 1
14 47684 1 1 163 LEU CA C -8.280 -19.485 -3.859 1.00 . A A . 161 LEU CA 1 1
14 47685 1 1 163 LEU CB C -7.032 -20.369 -3.903 1.00 . A A . 161 LEU CB 1 1
14 47686 1 1 163 LEU CD1 C -4.582 -20.691 -3.482 1.00 . A A . 161 LEU CD1 1 1
14 47687 1 1 163 LEU CD2 C -5.529 -18.381 -3.632 1.00 . A A . 161 LEU CD2 1 1
14 47688 1 1 163 LEU CG C -5.793 -19.816 -3.198 1.00 . A A . 161 LEU CG 1 1
14 47689 1 1 163 LEU H H -8.503 -19.877 -1.791 1.00 . A A . 161 LEU H 1 1
14 47690 1 1 163 LEU HA H -8.065 -18.549 -4.352 1.00 . A A . 161 LEU HA 1 1
14 47691 1 1 163 LEU HB2 H -7.279 -21.313 -3.442 1.00 . A A . 161 LEU HB2 1 1
14 47692 1 1 163 LEU HB3 H -6.779 -20.532 -4.941 1.00 . A A . 161 LEU HB3 1 1
14 47693 1 1 163 LEU HD11 H -3.999 -20.252 -4.277 1.00 . A A . 161 LEU HD11 1 1
14 47694 1 1 163 LEU HD12 H -4.911 -21.676 -3.779 1.00 . A A . 161 LEU HD12 1 1
14 47695 1 1 163 LEU HD13 H -3.976 -20.768 -2.591 1.00 . A A . 161 LEU HD13 1 1
14 47696 1 1 163 LEU HD21 H -4.504 -18.121 -3.412 1.00 . A A . 161 LEU HD21 1 1
14 47697 1 1 163 LEU HD22 H -6.192 -17.717 -3.098 1.00 . A A . 161 LEU HD22 1 1
14 47698 1 1 163 LEU HD23 H -5.705 -18.288 -4.694 1.00 . A A . 161 LEU HD23 1 1
14 47699 1 1 163 LEU HG H -5.962 -19.818 -2.130 1.00 . A A . 161 LEU HG 1 1
14 47700 1 1 163 LEU N N -8.642 -19.191 -2.477 1.00 . A A . 161 LEU N 1 1
14 47701 1 1 163 LEU O O -10.248 -20.856 -3.974 1.00 . A A . 161 LEU O 1 1
14 47702 1 1 164 SER C C -10.632 -22.089 -6.457 1.00 . A A . 162 SER C 1 1
14 47703 1 1 164 SER CA C -10.533 -20.589 -6.718 1.00 . A A . 162 SER CA 1 1
14 47704 1 1 164 SER CB C -10.264 -20.336 -8.203 1.00 . A A . 162 SER CB 1 1
14 47705 1 1 164 SER H H -8.801 -19.432 -6.337 1.00 . A A . 162 SER H 1 1
14 47706 1 1 164 SER HA H -11.469 -20.125 -6.446 1.00 . A A . 162 SER HA 1 1
14 47707 1 1 164 SER HB2 H -11.204 -20.274 -8.731 1.00 . A A . 162 SER HB2 1 1
14 47708 1 1 164 SER HB3 H -9.727 -19.405 -8.315 1.00 . A A . 162 SER HB3 1 1
14 47709 1 1 164 SER HG H -9.969 -21.772 -9.502 1.00 . A A . 162 SER HG 1 1
14 47710 1 1 164 SER N N -9.483 -19.988 -5.904 1.00 . A A . 162 SER N 1 1
14 47711 1 1 164 SER O O -9.709 -22.698 -5.916 1.00 . A A . 162 SER O 1 1
14 47712 1 1 164 SER OG O -9.491 -21.381 -8.767 1.00 . A A . 162 SER OG 1 1
14 47713 1 1 165 SER C C -10.992 -24.927 -7.470 1.00 . A A . 163 SER C 1 1
14 47714 1 1 165 SER CA C -11.981 -24.105 -6.649 1.00 . A A . 163 SER CA 1 1
14 47715 1 1 165 SER CB C -13.415 -24.477 -7.035 1.00 . A A . 163 SER CB 1 1
14 47716 1 1 165 SER H H -12.458 -22.138 -7.270 1.00 . A A . 163 SER H 1 1
14 47717 1 1 165 SER HA H -11.831 -24.324 -5.602 1.00 . A A . 163 SER HA 1 1
14 47718 1 1 165 SER HB2 H -13.714 -25.359 -6.489 1.00 . A A . 163 SER HB2 1 1
14 47719 1 1 165 SER HB3 H -14.075 -23.659 -6.786 1.00 . A A . 163 SER HB3 1 1
14 47720 1 1 165 SER HG H -13.659 -25.681 -8.561 1.00 . A A . 163 SER HG 1 1
14 47721 1 1 165 SER N N -11.759 -22.678 -6.844 1.00 . A A . 163 SER N 1 1
14 47722 1 1 165 SER O O -10.646 -26.050 -7.103 1.00 . A A . 163 SER O 1 1
14 47723 1 1 165 SER OG O -13.517 -24.742 -8.423 1.00 . A A . 163 SER OG 1 1
14 47724 1 1 166 ASP C C -8.166 -24.881 -8.935 1.00 . A A . 164 ASP C 1 1
14 47725 1 1 166 ASP CA C -9.591 -25.037 -9.457 1.00 . A A . 164 ASP CA 1 1
14 47726 1 1 166 ASP CB C -9.690 -24.483 -10.879 1.00 . A A . 164 ASP CB 1 1
14 47727 1 1 166 ASP CG C -10.935 -24.960 -11.601 1.00 . A A . 164 ASP CG 1 1
14 47728 1 1 166 ASP H H -10.855 -23.461 -8.822 1.00 . A A . 164 ASP H 1 1
14 47729 1 1 166 ASP HA H -9.844 -26.086 -9.471 1.00 . A A . 164 ASP HA 1 1
14 47730 1 1 166 ASP HB2 H -9.711 -23.404 -10.838 1.00 . A A . 164 ASP HB2 1 1
14 47731 1 1 166 ASP HB3 H -8.825 -24.801 -11.443 1.00 . A A . 164 ASP HB3 1 1
14 47732 1 1 166 ASP N N -10.541 -24.359 -8.583 1.00 . A A . 164 ASP N 1 1
14 47733 1 1 166 ASP O O -7.406 -25.849 -8.878 1.00 . A A . 164 ASP O 1 1
14 47734 1 1 166 ASP OD1 O -11.223 -26.174 -11.550 1.00 . A A . 164 ASP OD1 1 1
14 47735 1 1 166 ASP OD2 O -11.622 -24.119 -12.216 1.00 . A A . 164 ASP OD2 1 1
14 47736 1 1 167 LEU C C -6.292 -23.975 -6.649 1.00 . A A . 165 LEU C 1 1
14 47737 1 1 167 LEU CA C -6.476 -23.376 -8.040 1.00 . A A . 165 LEU CA 1 1
14 47738 1 1 167 LEU CB C -6.235 -21.866 -7.994 1.00 . A A . 165 LEU CB 1 1
14 47739 1 1 167 LEU CD1 C -3.879 -22.165 -7.190 1.00 . A A . 165 LEU CD1 1 1
14 47740 1 1 167 LEU CD2 C -4.318 -21.611 -9.590 1.00 . A A . 165 LEU CD2 1 1
14 47741 1 1 167 LEU CG C -4.784 -21.412 -8.154 1.00 . A A . 165 LEU CG 1 1
14 47742 1 1 167 LEU H H -8.460 -22.928 -8.626 1.00 . A A . 165 LEU H 1 1
14 47743 1 1 167 LEU HA H -5.759 -23.826 -8.711 1.00 . A A . 165 LEU HA 1 1
14 47744 1 1 167 LEU HB2 H -6.812 -21.415 -8.786 1.00 . A A . 165 LEU HB2 1 1
14 47745 1 1 167 LEU HB3 H -6.592 -21.504 -7.040 1.00 . A A . 165 LEU HB3 1 1
14 47746 1 1 167 LEU HD11 H -4.217 -22.001 -6.178 1.00 . A A . 165 LEU HD11 1 1
14 47747 1 1 167 LEU HD12 H -2.866 -21.807 -7.294 1.00 . A A . 165 LEU HD12 1 1
14 47748 1 1 167 LEU HD13 H -3.913 -23.221 -7.416 1.00 . A A . 165 LEU HD13 1 1
14 47749 1 1 167 LEU HD21 H -5.171 -21.819 -10.219 1.00 . A A . 165 LEU HD21 1 1
14 47750 1 1 167 LEU HD22 H -3.628 -22.440 -9.632 1.00 . A A . 165 LEU HD22 1 1
14 47751 1 1 167 LEU HD23 H -3.825 -20.714 -9.935 1.00 . A A . 165 LEU HD23 1 1
14 47752 1 1 167 LEU HG H -4.714 -20.359 -7.922 1.00 . A A . 165 LEU HG 1 1
14 47753 1 1 167 LEU N N -7.810 -23.659 -8.557 1.00 . A A . 165 LEU N 1 1
14 47754 1 1 167 LEU O O -5.338 -24.711 -6.401 1.00 . A A . 165 LEU O 1 1
14 47755 1 1 168 SER C C -7.074 -25.683 -4.367 1.00 . A A . 166 SER C 1 1
14 47756 1 1 168 SER CA C -7.152 -24.160 -4.380 1.00 . A A . 166 SER CA 1 1
14 47757 1 1 168 SER CB C -8.374 -23.693 -3.586 1.00 . A A . 166 SER CB 1 1
14 47758 1 1 168 SER H H -7.950 -23.062 -6.005 1.00 . A A . 166 SER H 1 1
14 47759 1 1 168 SER HA H -6.260 -23.761 -3.919 1.00 . A A . 166 SER HA 1 1
14 47760 1 1 168 SER HB2 H -8.639 -22.693 -3.892 1.00 . A A . 166 SER HB2 1 1
14 47761 1 1 168 SER HB3 H -9.201 -24.360 -3.780 1.00 . A A . 166 SER HB3 1 1
14 47762 1 1 168 SER HG H -8.932 -23.764 -1.710 1.00 . A A . 166 SER HG 1 1
14 47763 1 1 168 SER N N -7.213 -23.655 -5.746 1.00 . A A . 166 SER N 1 1
14 47764 1 1 168 SER O O -6.387 -26.274 -3.533 1.00 . A A . 166 SER O 1 1
14 47765 1 1 168 SER OG O -8.107 -23.690 -2.194 1.00 . A A . 166 SER OG 1 1
14 47766 1 1 169 SER C C -6.492 -28.288 -5.986 1.00 . A A . 167 SER C 1 1
14 47767 1 1 169 SER CA C -7.798 -27.769 -5.392 1.00 . A A . 167 SER CA 1 1
14 47768 1 1 169 SER CB C -8.980 -28.234 -6.245 1.00 . A A . 167 SER CB 1 1
14 47769 1 1 169 SER H H -8.310 -25.787 -5.935 1.00 . A A . 167 SER H 1 1
14 47770 1 1 169 SER HA H -7.908 -28.165 -4.393 1.00 . A A . 167 SER HA 1 1
14 47771 1 1 169 SER HB2 H -9.902 -28.014 -5.728 1.00 . A A . 167 SER HB2 1 1
14 47772 1 1 169 SER HB3 H -8.964 -27.713 -7.191 1.00 . A A . 167 SER HB3 1 1
14 47773 1 1 169 SER HG H -9.755 -29.931 -6.842 1.00 . A A . 167 SER HG 1 1
14 47774 1 1 169 SER N N -7.783 -26.314 -5.298 1.00 . A A . 167 SER N 1 1
14 47775 1 1 169 SER O O -6.025 -29.371 -5.635 1.00 . A A . 167 SER O 1 1
14 47776 1 1 169 SER OG O -8.915 -29.628 -6.490 1.00 . A A . 167 SER OG 1 1
14 47777 1 1 170 ALA C C -3.490 -27.803 -6.552 1.00 . A A . 168 ALA C 1 1
14 47778 1 1 170 ALA CA C -4.656 -27.886 -7.531 1.00 . A A . 168 ALA CA 1 1
14 47779 1 1 170 ALA CB C -4.395 -27.001 -8.742 1.00 . A A . 168 ALA CB 1 1
14 47780 1 1 170 ALA H H -6.329 -26.655 -7.127 1.00 . A A . 168 ALA H 1 1
14 47781 1 1 170 ALA HA H -4.752 -28.905 -7.876 1.00 . A A . 168 ALA HA 1 1
14 47782 1 1 170 ALA HB1 H -4.919 -27.400 -9.598 1.00 . A A . 168 ALA HB1 1 1
14 47783 1 1 170 ALA HB2 H -4.746 -26.001 -8.538 1.00 . A A . 168 ALA HB2 1 1
14 47784 1 1 170 ALA HB3 H -3.335 -26.977 -8.948 1.00 . A A . 168 ALA HB3 1 1
14 47785 1 1 170 ALA N N -5.908 -27.507 -6.889 1.00 . A A . 168 ALA N 1 1
14 47786 1 1 170 ALA O O -2.509 -28.538 -6.676 1.00 . A A . 168 ALA O 1 1
14 47787 1 1 171 LEU C C -2.658 -27.787 -3.489 1.00 . A A . 169 LEU C 1 1
14 47788 1 1 171 LEU CA C -2.556 -26.725 -4.579 1.00 . A A . 169 LEU CA 1 1
14 47789 1 1 171 LEU CB C -2.650 -25.330 -3.959 1.00 . A A . 169 LEU CB 1 1
14 47790 1 1 171 LEU CD1 C -2.311 -22.851 -4.113 1.00 . A A . 169 LEU CD1 1 1
14 47791 1 1 171 LEU CD2 C -1.005 -24.384 -5.597 1.00 . A A . 169 LEU CD2 1 1
14 47792 1 1 171 LEU CG C -2.333 -24.159 -4.890 1.00 . A A . 169 LEU CG 1 1
14 47793 1 1 171 LEU H H -4.407 -26.348 -5.534 1.00 . A A . 169 LEU H 1 1
14 47794 1 1 171 LEU HA H -1.602 -26.826 -5.075 1.00 . A A . 169 LEU HA 1 1
14 47795 1 1 171 LEU HB2 H -3.657 -25.198 -3.593 1.00 . A A . 169 LEU HB2 1 1
14 47796 1 1 171 LEU HB3 H -1.959 -25.291 -3.129 1.00 . A A . 169 LEU HB3 1 1
14 47797 1 1 171 LEU HD11 H -1.373 -22.760 -3.588 1.00 . A A . 169 LEU HD11 1 1
14 47798 1 1 171 LEU HD12 H -3.124 -22.841 -3.402 1.00 . A A . 169 LEU HD12 1 1
14 47799 1 1 171 LEU HD13 H -2.423 -22.024 -4.799 1.00 . A A . 169 LEU HD13 1 1
14 47800 1 1 171 LEU HD21 H -1.162 -25.001 -6.469 1.00 . A A . 169 LEU HD21 1 1
14 47801 1 1 171 LEU HD22 H -0.319 -24.877 -4.925 1.00 . A A . 169 LEU HD22 1 1
14 47802 1 1 171 LEU HD23 H -0.592 -23.432 -5.898 1.00 . A A . 169 LEU HD23 1 1
14 47803 1 1 171 LEU HG H -3.106 -24.086 -5.642 1.00 . A A . 169 LEU HG 1 1
14 47804 1 1 171 LEU N N -3.602 -26.904 -5.580 1.00 . A A . 169 LEU N 1 1
14 47805 1 1 171 LEU O O -1.699 -28.511 -3.224 1.00 . A A . 169 LEU O 1 1
14 47806 1 1 172 GLU C C -3.774 -30.265 -2.296 1.00 . A A . 170 GLU C 1 1
14 47807 1 1 172 GLU CA C -4.054 -28.849 -1.802 1.00 . A A . 170 GLU CA 1 1
14 47808 1 1 172 GLU CB C -5.491 -28.751 -1.287 1.00 . A A . 170 GLU CB 1 1
14 47809 1 1 172 GLU CD C -7.142 -30.344 -2.345 1.00 . A A . 170 GLU CD 1 1
14 47810 1 1 172 GLU CG C -6.540 -28.953 -2.368 1.00 . A A . 170 GLU CG 1 1
14 47811 1 1 172 GLU H H -4.553 -27.269 -3.118 1.00 . A A . 170 GLU H 1 1
14 47812 1 1 172 GLU HA H -3.375 -28.623 -0.993 1.00 . A A . 170 GLU HA 1 1
14 47813 1 1 172 GLU HB2 H -5.640 -29.501 -0.525 1.00 . A A . 170 GLU HB2 1 1
14 47814 1 1 172 GLU HB3 H -5.638 -27.774 -0.851 1.00 . A A . 170 GLU HB3 1 1
14 47815 1 1 172 GLU HG2 H -7.331 -28.233 -2.223 1.00 . A A . 170 GLU HG2 1 1
14 47816 1 1 172 GLU HG3 H -6.080 -28.792 -3.332 1.00 . A A . 170 GLU HG3 1 1
14 47817 1 1 172 GLU N N -3.827 -27.874 -2.862 1.00 . A A . 170 GLU N 1 1
14 47818 1 1 172 GLU O O -3.346 -31.129 -1.530 1.00 . A A . 170 GLU O 1 1
14 47819 1 1 172 GLU OE1 O -8.148 -30.544 -1.632 1.00 . A A . 170 GLU OE1 1 1
14 47820 1 1 172 GLU OE2 O -6.606 -31.233 -3.039 1.00 . A A . 170 GLU OE2 1 1
14 47821 1 1 173 LYS C C -2.338 -31.969 -4.602 1.00 . A A . 171 LYS C 1 1
14 47822 1 1 173 LYS CA C -3.795 -31.807 -4.180 1.00 . A A . 171 LYS CA 1 1
14 47823 1 1 173 LYS CB C -4.712 -32.002 -5.389 1.00 . A A . 171 LYS CB 1 1
14 47824 1 1 173 LYS CD C -3.534 -32.350 -7.580 1.00 . A A . 171 LYS CD 1 1
14 47825 1 1 173 LYS CE C -4.292 -32.486 -8.892 1.00 . A A . 171 LYS CE 1 1
14 47826 1 1 173 LYS CG C -4.197 -31.342 -6.657 1.00 . A A . 171 LYS CG 1 1
14 47827 1 1 173 LYS H H -4.360 -29.767 -4.141 1.00 . A A . 171 LYS H 1 1
14 47828 1 1 173 LYS HA H -4.028 -32.555 -3.438 1.00 . A A . 171 LYS HA 1 1
14 47829 1 1 173 LYS HB2 H -4.820 -33.060 -5.577 1.00 . A A . 171 LYS HB2 1 1
14 47830 1 1 173 LYS HB3 H -5.683 -31.585 -5.161 1.00 . A A . 171 LYS HB3 1 1
14 47831 1 1 173 LYS HD2 H -2.526 -32.025 -7.792 1.00 . A A . 171 LYS HD2 1 1
14 47832 1 1 173 LYS HD3 H -3.508 -33.313 -7.089 1.00 . A A . 171 LYS HD3 1 1
14 47833 1 1 173 LYS HE2 H -5.065 -33.229 -8.772 1.00 . A A . 171 LYS HE2 1 1
14 47834 1 1 173 LYS HE3 H -4.742 -31.534 -9.133 1.00 . A A . 171 LYS HE3 1 1
14 47835 1 1 173 LYS HG2 H -5.025 -30.884 -7.176 1.00 . A A . 171 LYS HG2 1 1
14 47836 1 1 173 LYS HG3 H -3.474 -30.584 -6.389 1.00 . A A . 171 LYS HG3 1 1
14 47837 1 1 173 LYS HZ1 H -2.702 -33.593 -9.675 1.00 . A A . 171 LYS HZ1 1 1
14 47838 1 1 173 LYS HZ2 H -2.888 -32.067 -10.382 1.00 . A A . 171 LYS HZ2 1 1
14 47839 1 1 173 LYS HZ3 H -3.955 -33.319 -10.778 1.00 . A A . 171 LYS HZ3 1 1
14 47840 1 1 173 LYS N N -4.020 -30.496 -3.581 1.00 . A A . 171 LYS N 1 1
14 47841 1 1 173 LYS NZ N -3.396 -32.895 -10.010 1.00 . A A . 171 LYS NZ 1 1
14 47842 1 1 173 LYS O O -1.847 -33.088 -4.755 1.00 . A A . 171 LYS O 1 1
14 47843 1 1 174 ASP C C 0.662 -30.984 -3.974 1.00 . A A . 172 ASP C 1 1
14 47844 1 1 174 ASP CA C -0.251 -30.865 -5.190 1.00 . A A . 172 ASP CA 1 1
14 47845 1 1 174 ASP CB C 0.092 -29.600 -5.979 1.00 . A A . 172 ASP CB 1 1
14 47846 1 1 174 ASP CG C 1.581 -29.316 -5.999 1.00 . A A . 172 ASP CG 1 1
14 47847 1 1 174 ASP H H -2.099 -29.985 -4.651 1.00 . A A . 172 ASP H 1 1
14 47848 1 1 174 ASP HA H -0.099 -31.725 -5.824 1.00 . A A . 172 ASP HA 1 1
14 47849 1 1 174 ASP HB2 H -0.247 -29.716 -6.998 1.00 . A A . 172 ASP HB2 1 1
14 47850 1 1 174 ASP HB3 H -0.411 -28.756 -5.530 1.00 . A A . 172 ASP HB3 1 1
14 47851 1 1 174 ASP N N -1.652 -30.847 -4.788 1.00 . A A . 172 ASP N 1 1
14 47852 1 1 174 ASP O O 1.789 -31.467 -4.076 1.00 . A A . 172 ASP O 1 1
14 47853 1 1 174 ASP OD1 O 2.329 -30.111 -6.608 1.00 . A A . 172 ASP OD1 1 1
14 47854 1 1 174 ASP OD2 O 1.999 -28.299 -5.408 1.00 . A A . 172 ASP OD2 1 1
14 47855 1 1 175 SER C C 0.558 -31.812 -0.759 1.00 . A A . 173 SER C 1 1
14 47856 1 1 175 SER CA C 0.940 -30.590 -1.588 1.00 . A A . 173 SER CA 1 1
14 47857 1 1 175 SER CB C 0.720 -29.316 -0.770 1.00 . A A . 173 SER CB 1 1
14 47858 1 1 175 SER H H -0.738 -30.163 -2.806 1.00 . A A . 173 SER H 1 1
14 47859 1 1 175 SER HA H 1.985 -30.661 -1.853 1.00 . A A . 173 SER HA 1 1
14 47860 1 1 175 SER HB2 H 0.266 -28.563 -1.396 1.00 . A A . 173 SER HB2 1 1
14 47861 1 1 175 SER HB3 H 0.067 -29.534 0.063 1.00 . A A . 173 SER HB3 1 1
14 47862 1 1 175 SER HG H 1.901 -27.856 -0.210 1.00 . A A . 173 SER HG 1 1
14 47863 1 1 175 SER N N 0.168 -30.538 -2.823 1.00 . A A . 173 SER N 1 1
14 47864 1 1 175 SER O O 1.406 -32.432 -0.119 1.00 . A A . 173 SER O 1 1
14 47865 1 1 175 SER OG O 1.947 -28.813 -0.268 1.00 . A A . 173 SER OG 1 1
14 47866 1 1 176 GLY C C -1.976 -32.899 1.217 1.00 . A A . 174 GLY C 1 1
14 47867 1 1 176 GLY CA C -1.201 -33.299 -0.023 1.00 . A A . 174 GLY CA 1 1
14 47868 1 1 176 GLY H H -1.359 -31.622 -1.305 1.00 . A A . 174 GLY H 1 1
14 47869 1 1 176 GLY HA2 H -1.840 -33.895 -0.658 1.00 . A A . 174 GLY HA2 1 1
14 47870 1 1 176 GLY HA3 H -0.351 -33.896 0.276 1.00 . A A . 174 GLY HA3 1 1
14 47871 1 1 176 GLY N N -0.727 -32.153 -0.776 1.00 . A A . 174 GLY N 1 1
14 47872 1 1 176 GLY O O -2.150 -33.700 2.134 1.00 . A A . 174 GLY O 1 1
14 47873 1 1 177 ASN C C -4.682 -31.472 2.236 1.00 . A A . 175 ASN C 1 1
14 47874 1 1 177 ASN CA C -3.199 -31.147 2.384 1.00 . A A . 175 ASN CA 1 1
14 47875 1 1 177 ASN CB C -3.007 -29.635 2.519 1.00 . A A . 175 ASN CB 1 1
14 47876 1 1 177 ASN CG C -1.709 -29.159 1.896 1.00 . A A . 175 ASN CG 1 1
14 47877 1 1 177 ASN H H -2.269 -31.061 0.484 1.00 . A A . 175 ASN H 1 1
14 47878 1 1 177 ASN HA H -2.823 -31.630 3.273 1.00 . A A . 175 ASN HA 1 1
14 47879 1 1 177 ASN HB2 H -3.826 -29.129 2.028 1.00 . A A . 175 ASN HB2 1 1
14 47880 1 1 177 ASN HB3 H -3.001 -29.371 3.565 1.00 . A A . 175 ASN HB3 1 1
14 47881 1 1 177 ASN HD21 H -2.709 -27.940 0.684 1.00 . A A . 175 ASN HD21 1 1
14 47882 1 1 177 ASN HD22 H -0.990 -27.925 0.514 1.00 . A A . 175 ASN HD22 1 1
14 47883 1 1 177 ASN N N -2.440 -31.654 1.246 1.00 . A A . 175 ASN N 1 1
14 47884 1 1 177 ASN ND2 N -1.813 -28.249 0.934 1.00 . A A . 175 ASN ND2 1 1
14 47885 1 1 177 ASN O O -5.367 -31.754 3.218 1.00 . A A . 175 ASN O 1 1
14 47886 1 1 177 ASN OD1 O -0.626 -29.604 2.275 1.00 . A A . 175 ASN OD1 1 1
14 47887 1 1 178 ASN C C -7.475 -30.614 1.265 1.00 . A A . 176 ASN C 1 1
14 47888 1 1 178 ASN CA C -6.574 -31.720 0.724 1.00 . A A . 176 ASN CA 1 1
14 47889 1 1 178 ASN CB C -6.970 -33.063 1.340 1.00 . A A . 176 ASN CB 1 1
14 47890 1 1 178 ASN CG C -5.877 -34.105 1.206 1.00 . A A . 176 ASN CG 1 1
14 47891 1 1 178 ASN H H -4.576 -31.199 0.258 1.00 . A A . 176 ASN H 1 1
14 47892 1 1 178 ASN HA H -6.696 -31.775 -0.347 1.00 . A A . 176 ASN HA 1 1
14 47893 1 1 178 ASN HB2 H -7.179 -32.922 2.391 1.00 . A A . 176 ASN HB2 1 1
14 47894 1 1 178 ASN HB3 H -7.857 -33.431 0.847 1.00 . A A . 176 ASN HB3 1 1
14 47895 1 1 178 ASN HD21 H -5.815 -33.822 -0.761 1.00 . A A . 176 ASN HD21 1 1
14 47896 1 1 178 ASN HD22 H -4.718 -35.002 -0.137 1.00 . A A . 176 ASN HD22 1 1
14 47897 1 1 178 ASN N N -5.172 -31.430 1.001 1.00 . A A . 176 ASN N 1 1
14 47898 1 1 178 ASN ND2 N -5.424 -34.332 -0.022 1.00 . A A . 176 ASN ND2 1 1
14 47899 1 1 178 ASN O O -8.700 -30.711 1.202 1.00 . A A . 176 ASN O 1 1
14 47900 1 1 178 ASN OD1 O -5.445 -34.699 2.194 1.00 . A A . 176 ASN OD1 1 1
14 47901 1 1 179 SER C C -6.794 -27.150 2.259 1.00 . A A . 177 SER C 1 1
14 47902 1 1 179 SER CA C -7.604 -28.439 2.352 1.00 . A A . 177 SER CA 1 1
14 47903 1 1 179 SER CB C -7.976 -28.717 3.810 1.00 . A A . 177 SER CB 1 1
14 47904 1 1 179 SER H H -5.879 -29.544 1.818 1.00 . A A . 177 SER H 1 1
14 47905 1 1 179 SER HA H -8.509 -28.324 1.775 1.00 . A A . 177 SER HA 1 1
14 47906 1 1 179 SER HB2 H -8.110 -29.779 3.948 1.00 . A A . 177 SER HB2 1 1
14 47907 1 1 179 SER HB3 H -7.182 -28.367 4.454 1.00 . A A . 177 SER HB3 1 1
14 47908 1 1 179 SER HG H -9.001 -27.121 4.297 1.00 . A A . 177 SER HG 1 1
14 47909 1 1 179 SER N N -6.858 -29.563 1.797 1.00 . A A . 177 SER N 1 1
14 47910 1 1 179 SER O O -7.176 -26.121 2.817 1.00 . A A . 177 SER O 1 1
14 47911 1 1 179 SER OG O -9.177 -28.055 4.165 1.00 . A A . 177 SER OG 1 1
14 47912 1 1 180 LEU C C -4.680 -25.274 2.688 1.00 . A A . 178 LEU C 1 1
14 47913 1 1 180 LEU CA C -4.806 -26.052 1.383 1.00 . A A . 178 LEU CA 1 1
14 47914 1 1 180 LEU CB C -5.350 -25.140 0.282 1.00 . A A . 178 LEU CB 1 1
14 47915 1 1 180 LEU CD1 C -4.879 -23.633 -1.665 1.00 . A A . 178 LEU CD1 1 1
14 47916 1 1 180 LEU CD2 C -2.984 -24.603 -0.351 1.00 . A A . 178 LEU CD2 1 1
14 47917 1 1 180 LEU CG C -4.394 -24.838 -0.873 1.00 . A A . 178 LEU CG 1 1
14 47918 1 1 180 LEU H H -5.419 -28.062 1.129 1.00 . A A . 178 LEU H 1 1
14 47919 1 1 180 LEU HA H -3.828 -26.408 1.094 1.00 . A A . 178 LEU HA 1 1
14 47920 1 1 180 LEU HB2 H -6.229 -25.609 -0.131 1.00 . A A . 178 LEU HB2 1 1
14 47921 1 1 180 LEU HB3 H -5.626 -24.200 0.739 1.00 . A A . 178 LEU HB3 1 1
14 47922 1 1 180 LEU HD11 H -5.933 -23.487 -1.488 1.00 . A A . 178 LEU HD11 1 1
14 47923 1 1 180 LEU HD12 H -4.711 -23.804 -2.718 1.00 . A A . 178 LEU HD12 1 1
14 47924 1 1 180 LEU HD13 H -4.335 -22.754 -1.352 1.00 . A A . 178 LEU HD13 1 1
14 47925 1 1 180 LEU HD21 H -2.412 -24.062 -1.090 1.00 . A A . 178 LEU HD21 1 1
14 47926 1 1 180 LEU HD22 H -2.511 -25.553 -0.152 1.00 . A A . 178 LEU HD22 1 1
14 47927 1 1 180 LEU HD23 H -3.030 -24.026 0.562 1.00 . A A . 178 LEU HD23 1 1
14 47928 1 1 180 LEU HG H -4.367 -25.687 -1.541 1.00 . A A . 178 LEU HG 1 1
14 47929 1 1 180 LEU N N -5.672 -27.214 1.550 1.00 . A A . 178 LEU N 1 1
14 47930 1 1 180 LEU O O -5.443 -24.343 2.942 1.00 . A A . 178 LEU O 1 1
14 47931 1 1 181 GLU C C -2.971 -23.576 4.582 1.00 . A A . 179 GLU C 1 1
14 47932 1 1 181 GLU CA C -3.484 -24.998 4.790 1.00 . A A . 179 GLU CA 1 1
14 47933 1 1 181 GLU CB C -2.486 -25.794 5.634 1.00 . A A . 179 GLU CB 1 1
14 47934 1 1 181 GLU CD C -3.129 -28.158 6.250 1.00 . A A . 179 GLU CD 1 1
14 47935 1 1 181 GLU CG C -3.144 -26.698 6.662 1.00 . A A . 179 GLU CG 1 1
14 47936 1 1 181 GLU H H -3.134 -26.410 3.253 1.00 . A A . 179 GLU H 1 1
14 47937 1 1 181 GLU HA H -4.428 -24.954 5.312 1.00 . A A . 179 GLU HA 1 1
14 47938 1 1 181 GLU HB2 H -1.886 -26.406 4.977 1.00 . A A . 179 GLU HB2 1 1
14 47939 1 1 181 GLU HB3 H -1.841 -25.101 6.154 1.00 . A A . 179 GLU HB3 1 1
14 47940 1 1 181 GLU HG2 H -2.617 -26.600 7.599 1.00 . A A . 179 GLU HG2 1 1
14 47941 1 1 181 GLU HG3 H -4.170 -26.387 6.793 1.00 . A A . 179 GLU HG3 1 1
14 47942 1 1 181 GLU N N -3.710 -25.661 3.511 1.00 . A A . 179 GLU N 1 1
14 47943 1 1 181 GLU O O -2.241 -23.285 3.634 1.00 . A A . 179 GLU O 1 1
14 47944 1 1 181 GLU OE1 O -2.106 -28.605 5.692 1.00 . A A . 179 GLU OE1 1 1
14 47945 1 1 181 GLU OE2 O -4.141 -28.851 6.485 1.00 . A A . 179 GLU OE2 1 1
14 47946 1 1 182 PRO C C -1.471 -21.074 5.733 1.00 . A A . 180 PRO C 1 1
14 47947 1 1 182 PRO CA C -2.953 -21.261 5.427 1.00 . A A . 180 PRO CA 1 1
14 47948 1 1 182 PRO CB C -3.810 -20.595 6.506 1.00 . A A . 180 PRO CB 1 1
14 47949 1 1 182 PRO CD C -4.231 -22.944 6.644 1.00 . A A . 180 PRO CD 1 1
14 47950 1 1 182 PRO CG C -4.128 -21.689 7.466 1.00 . A A . 180 PRO CG 1 1
14 47951 1 1 182 PRO HA H -3.178 -20.824 4.465 1.00 . A A . 180 PRO HA 1 1
14 47952 1 1 182 PRO HB2 H -3.246 -19.804 6.980 1.00 . A A . 180 PRO HB2 1 1
14 47953 1 1 182 PRO HB3 H -4.705 -20.189 6.060 1.00 . A A . 180 PRO HB3 1 1
14 47954 1 1 182 PRO HD2 H -3.869 -23.793 7.205 1.00 . A A . 180 PRO HD2 1 1
14 47955 1 1 182 PRO HD3 H -5.251 -23.106 6.328 1.00 . A A . 180 PRO HD3 1 1
14 47956 1 1 182 PRO HG2 H -3.336 -21.781 8.194 1.00 . A A . 180 PRO HG2 1 1
14 47957 1 1 182 PRO HG3 H -5.068 -21.485 7.957 1.00 . A A . 180 PRO HG3 1 1
14 47958 1 1 182 PRO N N -3.361 -22.668 5.489 1.00 . A A . 180 PRO N 1 1
14 47959 1 1 182 PRO O O -0.796 -20.256 5.107 1.00 . A A . 180 PRO O 1 1
14 47960 1 1 183 ASP C C 1.165 -23.052 6.753 1.00 . A A . 181 ASP C 1 1
14 47961 1 1 183 ASP CA C 0.434 -21.756 7.087 1.00 . A A . 181 ASP CA 1 1
14 47962 1 1 183 ASP CB C 0.555 -21.458 8.582 1.00 . A A . 181 ASP CB 1 1
14 47963 1 1 183 ASP CG C -0.100 -22.523 9.440 1.00 . A A . 181 ASP CG 1 1
14 47964 1 1 183 ASP H H -1.558 -22.470 7.161 1.00 . A A . 181 ASP H 1 1
14 47965 1 1 183 ASP HA H 0.885 -20.948 6.531 1.00 . A A . 181 ASP HA 1 1
14 47966 1 1 183 ASP HB2 H 1.601 -21.401 8.848 1.00 . A A . 181 ASP HB2 1 1
14 47967 1 1 183 ASP HB3 H 0.082 -20.510 8.793 1.00 . A A . 181 ASP HB3 1 1
14 47968 1 1 183 ASP N N -0.970 -21.837 6.699 1.00 . A A . 181 ASP N 1 1
14 47969 1 1 183 ASP O O 1.780 -23.671 7.621 1.00 . A A . 181 ASP O 1 1
14 47970 1 1 183 ASP OD1 O -1.339 -22.663 9.370 1.00 . A A . 181 ASP OD1 1 1
14 47971 1 1 183 ASP OD2 O 0.627 -23.218 10.180 1.00 . A A . 181 ASP OD2 1 1
14 47972 1 1 184 MET C C 2.783 -24.377 3.959 1.00 . A A . 182 MET C 1 1
14 47973 1 1 184 MET CA C 1.750 -24.679 5.040 1.00 . A A . 182 MET CA 1 1
14 47974 1 1 184 MET CB C 0.716 -25.673 4.509 1.00 . A A . 182 MET CB 1 1
14 47975 1 1 184 MET CE C 0.110 -24.597 0.617 1.00 . A A . 182 MET CE 1 1
14 47976 1 1 184 MET CG C -0.082 -25.147 3.327 1.00 . A A . 182 MET CG 1 1
14 47977 1 1 184 MET H H 0.590 -22.920 4.842 1.00 . A A . 182 MET H 1 1
14 47978 1 1 184 MET HA H 2.253 -25.116 5.890 1.00 . A A . 182 MET HA 1 1
14 47979 1 1 184 MET HB2 H 1.225 -26.574 4.200 1.00 . A A . 182 MET HB2 1 1
14 47980 1 1 184 MET HB3 H 0.024 -25.914 5.303 1.00 . A A . 182 MET HB3 1 1
14 47981 1 1 184 MET HE1 H 1.009 -24.002 0.545 1.00 . A A . 182 MET HE1 1 1
14 47982 1 1 184 MET HE2 H -0.134 -25.001 -0.354 1.00 . A A . 182 MET HE2 1 1
14 47983 1 1 184 MET HE3 H -0.704 -23.979 0.965 1.00 . A A . 182 MET HE3 1 1
14 47984 1 1 184 MET HG2 H -1.131 -25.324 3.510 1.00 . A A . 182 MET HG2 1 1
14 47985 1 1 184 MET HG3 H 0.092 -24.085 3.238 1.00 . A A . 182 MET HG3 1 1
14 47986 1 1 184 MET N N 1.094 -23.456 5.489 1.00 . A A . 182 MET N 1 1
14 47987 1 1 184 MET O O 3.610 -25.224 3.624 1.00 . A A . 182 MET O 1 1
14 47988 1 1 184 MET SD S 0.375 -25.940 1.773 1.00 . A A . 182 MET SD 1 1
14 47989 1 1 185 GLU C C 3.426 -23.544 1.092 1.00 . A A . 183 GLU C 1 1
14 47990 1 1 185 GLU CA C 3.661 -22.751 2.374 1.00 . A A . 183 GLU CA 1 1
14 47991 1 1 185 GLU CB C 5.104 -22.939 2.845 1.00 . A A . 183 GLU CB 1 1
14 47992 1 1 185 GLU CD C 6.558 -21.743 4.530 1.00 . A A . 183 GLU CD 1 1
14 47993 1 1 185 GLU CG C 5.318 -22.588 4.308 1.00 . A A . 183 GLU CG 1 1
14 47994 1 1 185 GLU H H 2.047 -22.532 3.727 1.00 . A A . 183 GLU H 1 1
14 47995 1 1 185 GLU HA H 3.491 -21.705 2.173 1.00 . A A . 183 GLU HA 1 1
14 47996 1 1 185 GLU HB2 H 5.387 -23.971 2.698 1.00 . A A . 183 GLU HB2 1 1
14 47997 1 1 185 GLU HB3 H 5.749 -22.310 2.248 1.00 . A A . 183 GLU HB3 1 1
14 47998 1 1 185 GLU HG2 H 4.459 -22.038 4.662 1.00 . A A . 183 GLU HG2 1 1
14 47999 1 1 185 GLU HG3 H 5.417 -23.502 4.874 1.00 . A A . 183 GLU HG3 1 1
14 48000 1 1 185 GLU N N 2.729 -23.164 3.418 1.00 . A A . 183 GLU N 1 1
14 48001 1 1 185 GLU O O 3.134 -24.740 1.115 1.00 . A A . 183 GLU O 1 1
14 48002 1 1 185 GLU OE1 O 6.644 -20.647 3.937 1.00 . A A . 183 GLU OE1 1 1
14 48003 1 1 185 GLU OE2 O 7.441 -22.178 5.298 1.00 . A A . 183 GLU OE2 1 1
14 48004 1 1 186 PRO C C 2.771 -20.552 0.416 1.00 . A A . 184 PRO C 1 1
14 48005 1 1 186 PRO CA C 3.901 -21.438 -0.097 1.00 . A A . 184 PRO CA 1 1
14 48006 1 1 186 PRO CB C 4.152 -21.177 -1.584 1.00 . A A . 184 PRO CB 1 1
14 48007 1 1 186 PRO CD C 3.372 -23.429 -1.403 1.00 . A A . 184 PRO CD 1 1
14 48008 1 1 186 PRO CG C 3.353 -22.216 -2.292 1.00 . A A . 184 PRO CG 1 1
14 48009 1 1 186 PRO HA H 4.801 -21.233 0.464 1.00 . A A . 184 PRO HA 1 1
14 48010 1 1 186 PRO HB2 H 3.819 -20.180 -1.838 1.00 . A A . 184 PRO HB2 1 1
14 48011 1 1 186 PRO HB3 H 5.206 -21.276 -1.798 1.00 . A A . 184 PRO HB3 1 1
14 48012 1 1 186 PRO HD2 H 2.435 -23.962 -1.473 1.00 . A A . 184 PRO HD2 1 1
14 48013 1 1 186 PRO HD3 H 4.197 -24.075 -1.664 1.00 . A A . 184 PRO HD3 1 1
14 48014 1 1 186 PRO HG2 H 2.341 -21.869 -2.432 1.00 . A A . 184 PRO HG2 1 1
14 48015 1 1 186 PRO HG3 H 3.809 -22.443 -3.244 1.00 . A A . 184 PRO HG3 1 1
14 48016 1 1 186 PRO N N 3.555 -22.862 -0.056 1.00 . A A . 184 PRO N 1 1
14 48017 1 1 186 PRO O O 2.906 -19.329 0.477 1.00 . A A . 184 PRO O 1 1
14 48018 1 1 187 LEU C C 0.929 -19.404 2.326 1.00 . A A . 185 LEU C 1 1
14 48019 1 1 187 LEU CA C 0.503 -20.443 1.294 1.00 . A A . 185 LEU CA 1 1
14 48020 1 1 187 LEU CB C -0.507 -21.410 1.914 1.00 . A A . 185 LEU CB 1 1
14 48021 1 1 187 LEU CD1 C -2.738 -20.373 1.438 1.00 . A A . 185 LEU CD1 1 1
14 48022 1 1 187 LEU CD2 C -1.590 -21.727 -0.324 1.00 . A A . 185 LEU CD2 1 1
14 48023 1 1 187 LEU CG C -1.833 -21.565 1.170 1.00 . A A . 185 LEU CG 1 1
14 48024 1 1 187 LEU H H 1.609 -22.151 0.713 1.00 . A A . 185 LEU H 1 1
14 48025 1 1 187 LEU HA H 0.039 -19.936 0.461 1.00 . A A . 185 LEU HA 1 1
14 48026 1 1 187 LEU HB2 H -0.042 -22.383 1.968 1.00 . A A . 185 LEU HB2 1 1
14 48027 1 1 187 LEU HB3 H -0.726 -21.062 2.914 1.00 . A A . 185 LEU HB3 1 1
14 48028 1 1 187 LEU HD11 H -2.137 -19.485 1.560 1.00 . A A . 185 LEU HD11 1 1
14 48029 1 1 187 LEU HD12 H -3.307 -20.549 2.340 1.00 . A A . 185 LEU HD12 1 1
14 48030 1 1 187 LEU HD13 H -3.415 -20.240 0.607 1.00 . A A . 185 LEU HD13 1 1
14 48031 1 1 187 LEU HD21 H -2.490 -22.091 -0.797 1.00 . A A . 185 LEU HD21 1 1
14 48032 1 1 187 LEU HD22 H -0.788 -22.431 -0.484 1.00 . A A . 185 LEU HD22 1 1
14 48033 1 1 187 LEU HD23 H -1.320 -20.771 -0.750 1.00 . A A . 185 LEU HD23 1 1
14 48034 1 1 187 LEU HG H -2.337 -22.453 1.526 1.00 . A A . 185 LEU HG 1 1
14 48035 1 1 187 LEU N N 1.657 -21.176 0.784 1.00 . A A . 185 LEU N 1 1
14 48036 1 1 187 LEU O O 0.382 -18.302 2.376 1.00 . A A . 185 LEU O 1 1
14 48037 1 1 188 LYS C C 2.761 -17.497 3.583 1.00 . A A . 186 LYS C 1 1
14 48038 1 1 188 LYS CA C 2.416 -18.859 4.175 1.00 . A A . 186 LYS CA 1 1
14 48039 1 1 188 LYS CB C 3.650 -19.461 4.850 1.00 . A A . 186 LYS CB 1 1
14 48040 1 1 188 LYS CD C 4.492 -20.084 7.133 1.00 . A A . 186 LYS CD 1 1
14 48041 1 1 188 LYS CE C 4.012 -19.644 8.508 1.00 . A A . 186 LYS CE 1 1
14 48042 1 1 188 LYS CG C 3.340 -20.187 6.148 1.00 . A A . 186 LYS CG 1 1
14 48043 1 1 188 LYS H H 2.308 -20.653 3.057 1.00 . A A . 186 LYS H 1 1
14 48044 1 1 188 LYS HA H 1.639 -18.731 4.913 1.00 . A A . 186 LYS HA 1 1
14 48045 1 1 188 LYS HB2 H 4.111 -20.163 4.171 1.00 . A A . 186 LYS HB2 1 1
14 48046 1 1 188 LYS HB3 H 4.351 -18.668 5.065 1.00 . A A . 186 LYS HB3 1 1
14 48047 1 1 188 LYS HD2 H 4.966 -21.050 7.223 1.00 . A A . 186 LYS HD2 1 1
14 48048 1 1 188 LYS HD3 H 5.207 -19.363 6.763 1.00 . A A . 186 LYS HD3 1 1
14 48049 1 1 188 LYS HE2 H 3.517 -18.689 8.413 1.00 . A A . 186 LYS HE2 1 1
14 48050 1 1 188 LYS HE3 H 3.312 -20.377 8.882 1.00 . A A . 186 LYS HE3 1 1
14 48051 1 1 188 LYS HG2 H 2.459 -19.749 6.594 1.00 . A A . 186 LYS HG2 1 1
14 48052 1 1 188 LYS HG3 H 3.156 -21.230 5.931 1.00 . A A . 186 LYS HG3 1 1
14 48053 1 1 188 LYS HZ1 H 4.998 -20.157 10.277 1.00 . A A . 186 LYS HZ1 1 1
14 48054 1 1 188 LYS HZ2 H 5.191 -18.537 9.829 1.00 . A A . 186 LYS HZ2 1 1
14 48055 1 1 188 LYS HZ3 H 6.038 -19.748 9.007 1.00 . A A . 186 LYS HZ3 1 1
14 48056 1 1 188 LYS N N 1.912 -19.761 3.146 1.00 . A A . 186 LYS N 1 1
14 48057 1 1 188 LYS NZ N 5.138 -19.512 9.473 1.00 . A A . 186 LYS NZ 1 1
14 48058 1 1 188 LYS O O 2.535 -16.460 4.209 1.00 . A A . 186 LYS O 1 1
14 48059 1 1 189 THR C C 2.502 -15.674 0.941 1.00 . A A . 187 THR C 1 1
14 48060 1 1 189 THR CA C 3.685 -16.269 1.695 1.00 . A A . 187 THR CA 1 1
14 48061 1 1 189 THR CB C 4.845 -16.501 0.708 1.00 . A A . 187 THR CB 1 1
14 48062 1 1 189 THR CG2 C 6.132 -15.880 1.230 1.00 . A A . 187 THR CG2 1 1
14 48063 1 1 189 THR H H 3.465 -18.362 1.924 1.00 . A A . 187 THR H 1 1
14 48064 1 1 189 THR HA H 4.014 -15.565 2.445 1.00 . A A . 187 THR HA 1 1
14 48065 1 1 189 THR HB H 4.594 -16.034 -0.234 1.00 . A A . 187 THR HB 1 1
14 48066 1 1 189 THR HG1 H 4.511 -18.191 -0.252 1.00 . A A . 187 THR HG1 1 1
14 48067 1 1 189 THR HG21 H 6.686 -15.454 0.407 1.00 . A A . 187 THR HG21 1 1
14 48068 1 1 189 THR HG22 H 6.730 -16.640 1.711 1.00 . A A . 187 THR HG22 1 1
14 48069 1 1 189 THR HG23 H 5.894 -15.105 1.944 1.00 . A A . 187 THR HG23 1 1
14 48070 1 1 189 THR N N 3.309 -17.504 2.372 1.00 . A A . 187 THR N 1 1
14 48071 1 1 189 THR O O 2.405 -14.456 0.780 1.00 . A A . 187 THR O 1 1
14 48072 1 1 189 THR OG1 O 5.038 -17.904 0.498 1.00 . A A . 187 THR OG1 1 1
14 48073 1 1 190 LEU C C -0.448 -15.190 0.605 1.00 . A A . 188 LEU C 1 1
14 48074 1 1 190 LEU CA C 0.426 -16.096 -0.257 1.00 . A A . 188 LEU CA 1 1
14 48075 1 1 190 LEU CB C -0.385 -17.303 -0.732 1.00 . A A . 188 LEU CB 1 1
14 48076 1 1 190 LEU CD1 C -0.350 -16.946 -3.213 1.00 . A A . 188 LEU CD1 1 1
14 48077 1 1 190 LEU CD2 C 1.511 -18.198 -2.107 1.00 . A A . 188 LEU CD2 1 1
14 48078 1 1 190 LEU CG C 0.020 -17.894 -2.083 1.00 . A A . 188 LEU CG 1 1
14 48079 1 1 190 LEU H H 1.736 -17.495 0.640 1.00 . A A . 188 LEU H 1 1
14 48080 1 1 190 LEU HA H 0.763 -15.538 -1.118 1.00 . A A . 188 LEU HA 1 1
14 48081 1 1 190 LEU HB2 H -0.287 -18.080 0.011 1.00 . A A . 188 LEU HB2 1 1
14 48082 1 1 190 LEU HB3 H -1.420 -17.000 -0.799 1.00 . A A . 188 LEU HB3 1 1
14 48083 1 1 190 LEU HD11 H -1.386 -16.659 -3.116 1.00 . A A . 188 LEU HD11 1 1
14 48084 1 1 190 LEU HD12 H -0.201 -17.441 -4.161 1.00 . A A . 188 LEU HD12 1 1
14 48085 1 1 190 LEU HD13 H 0.274 -16.066 -3.164 1.00 . A A . 188 LEU HD13 1 1
14 48086 1 1 190 LEU HD21 H 2.062 -17.323 -1.796 1.00 . A A . 188 LEU HD21 1 1
14 48087 1 1 190 LEU HD22 H 1.806 -18.473 -3.109 1.00 . A A . 188 LEU HD22 1 1
14 48088 1 1 190 LEU HD23 H 1.723 -19.016 -1.432 1.00 . A A . 188 LEU HD23 1 1
14 48089 1 1 190 LEU HG H -0.514 -18.822 -2.238 1.00 . A A . 188 LEU HG 1 1
14 48090 1 1 190 LEU N N 1.604 -16.538 0.481 1.00 . A A . 188 LEU N 1 1
14 48091 1 1 190 LEU O O -1.276 -14.438 0.090 1.00 . A A . 188 LEU O 1 1
14 48092 1 1 191 ARG C C -0.159 -13.348 3.451 1.00 . A A . 189 ARG C 1 1
14 48093 1 1 191 ARG CA C -1.025 -14.451 2.850 1.00 . A A . 189 ARG CA 1 1
14 48094 1 1 191 ARG CB C -1.604 -15.324 3.965 1.00 . A A . 189 ARG CB 1 1
14 48095 1 1 191 ARG CD C -1.116 -17.262 5.489 1.00 . A A . 189 ARG CD 1 1
14 48096 1 1 191 ARG CG C -0.546 -16.037 4.792 1.00 . A A . 189 ARG CG 1 1
14 48097 1 1 191 ARG CZ C 0.114 -17.210 7.617 1.00 . A A . 189 ARG CZ 1 1
14 48098 1 1 191 ARG H H 0.420 -15.883 2.267 1.00 . A A . 189 ARG H 1 1
14 48099 1 1 191 ARG HA H -1.837 -13.997 2.303 1.00 . A A . 189 ARG HA 1 1
14 48100 1 1 191 ARG HB2 H -2.188 -14.702 4.627 1.00 . A A . 189 ARG HB2 1 1
14 48101 1 1 191 ARG HB3 H -2.247 -16.070 3.524 1.00 . A A . 189 ARG HB3 1 1
14 48102 1 1 191 ARG HD2 H -2.031 -16.982 5.989 1.00 . A A . 189 ARG HD2 1 1
14 48103 1 1 191 ARG HD3 H -1.328 -18.016 4.746 1.00 . A A . 189 ARG HD3 1 1
14 48104 1 1 191 ARG HE H 0.231 -18.675 6.269 1.00 . A A . 189 ARG HE 1 1
14 48105 1 1 191 ARG HG2 H 0.258 -16.348 4.141 1.00 . A A . 189 ARG HG2 1 1
14 48106 1 1 191 ARG HG3 H -0.164 -15.354 5.537 1.00 . A A . 189 ARG HG3 1 1
14 48107 1 1 191 ARG HH11 H -1.082 -15.615 7.287 1.00 . A A . 189 ARG HH11 1 1
14 48108 1 1 191 ARG HH12 H -0.210 -15.591 8.784 1.00 . A A . 189 ARG HH12 1 1
14 48109 1 1 191 ARG HH21 H 1.385 -18.655 8.236 1.00 . A A . 189 ARG HH21 1 1
14 48110 1 1 191 ARG HH22 H 1.194 -17.320 9.322 1.00 . A A . 189 ARG HH22 1 1
14 48111 1 1 191 ARG N N -0.255 -15.265 1.917 1.00 . A A . 189 ARG N 1 1
14 48112 1 1 191 ARG NE N -0.188 -17.813 6.473 1.00 . A A . 189 ARG NE 1 1
14 48113 1 1 191 ARG NH1 N -0.437 -16.043 7.921 1.00 . A A . 189 ARG NH1 1 1
14 48114 1 1 191 ARG NH2 N 0.968 -17.775 8.462 1.00 . A A . 189 ARG NH2 1 1
14 48115 1 1 191 ARG O O -0.603 -12.209 3.599 1.00 . A A . 189 ARG O 1 1
14 48116 1 1 192 GLN C C 2.674 -11.893 3.300 1.00 . A A . 190 GLN C 1 1
14 48117 1 1 192 GLN CA C 2.004 -12.733 4.382 1.00 . A A . 190 GLN CA 1 1
14 48118 1 1 192 GLN CB C 3.065 -13.457 5.213 1.00 . A A . 190 GLN CB 1 1
14 48119 1 1 192 GLN CD C 3.541 -15.224 6.955 1.00 . A A . 190 GLN CD 1 1
14 48120 1 1 192 GLN CG C 2.484 -14.378 6.273 1.00 . A A . 190 GLN CG 1 1
14 48121 1 1 192 GLN H H 1.372 -14.617 3.654 1.00 . A A . 190 GLN H 1 1
14 48122 1 1 192 GLN HA H 1.438 -12.079 5.029 1.00 . A A . 190 GLN HA 1 1
14 48123 1 1 192 GLN HB2 H 3.681 -14.048 4.551 1.00 . A A . 190 GLN HB2 1 1
14 48124 1 1 192 GLN HB3 H 3.683 -12.721 5.706 1.00 . A A . 190 GLN HB3 1 1
14 48125 1 1 192 GLN HE21 H 4.263 -15.789 5.191 1.00 . A A . 190 GLN HE21 1 1
14 48126 1 1 192 GLN HE22 H 5.069 -16.437 6.574 1.00 . A A . 190 GLN HE22 1 1
14 48127 1 1 192 GLN HG2 H 1.988 -13.778 7.021 1.00 . A A . 190 GLN HG2 1 1
14 48128 1 1 192 GLN HG3 H 1.765 -15.035 5.806 1.00 . A A . 190 GLN HG3 1 1
14 48129 1 1 192 GLN N N 1.077 -13.694 3.796 1.00 . A A . 190 GLN N 1 1
14 48130 1 1 192 GLN NE2 N 4.375 -15.884 6.160 1.00 . A A . 190 GLN NE2 1 1
14 48131 1 1 192 GLN O O 2.487 -10.679 3.238 1.00 . A A . 190 GLN O 1 1
14 48132 1 1 192 GLN OE1 O 3.608 -15.283 8.183 1.00 . A A . 190 GLN OE1 1 1
14 48133 1 1 193 ALA C C 3.178 -11.068 0.504 1.00 . A A . 191 ALA C 1 1
14 48134 1 1 193 ALA CA C 4.152 -11.863 1.367 1.00 . A A . 191 ALA CA 1 1
14 48135 1 1 193 ALA CB C 4.920 -12.863 0.516 1.00 . A A . 191 ALA CB 1 1
14 48136 1 1 193 ALA H H 3.565 -13.518 2.549 1.00 . A A . 191 ALA H 1 1
14 48137 1 1 193 ALA HA H 4.865 -11.181 1.809 1.00 . A A . 191 ALA HA 1 1
14 48138 1 1 193 ALA HB1 H 4.724 -12.670 -0.529 1.00 . A A . 191 ALA HB1 1 1
14 48139 1 1 193 ALA HB2 H 5.977 -12.763 0.709 1.00 . A A . 191 ALA HB2 1 1
14 48140 1 1 193 ALA HB3 H 4.602 -13.865 0.762 1.00 . A A . 191 ALA HB3 1 1
14 48141 1 1 193 ALA N N 3.455 -12.549 2.448 1.00 . A A . 191 ALA N 1 1
14 48142 1 1 193 ALA O O 3.457 -9.932 0.123 1.00 . A A . 191 ALA O 1 1
14 48143 1 1 194 ALA C C 0.523 -9.740 0.042 1.00 . A A . 192 ALA C 1 1
14 48144 1 1 194 ALA CA C 1.020 -11.022 -0.619 1.00 . A A . 192 ALA CA 1 1
14 48145 1 1 194 ALA CB C -0.142 -11.971 -0.875 1.00 . A A . 192 ALA CB 1 1
14 48146 1 1 194 ALA H H 1.871 -12.580 0.532 1.00 . A A . 192 ALA H 1 1
14 48147 1 1 194 ALA HA H 1.466 -10.774 -1.571 1.00 . A A . 192 ALA HA 1 1
14 48148 1 1 194 ALA HB1 H -0.668 -12.151 0.051 1.00 . A A . 192 ALA HB1 1 1
14 48149 1 1 194 ALA HB2 H -0.816 -11.529 -1.593 1.00 . A A . 192 ALA HB2 1 1
14 48150 1 1 194 ALA HB3 H 0.236 -12.905 -1.262 1.00 . A A . 192 ALA HB3 1 1
14 48151 1 1 194 ALA N N 2.035 -11.674 0.198 1.00 . A A . 192 ALA N 1 1
14 48152 1 1 194 ALA O O 0.577 -8.663 -0.552 1.00 . A A . 192 ALA O 1 1
14 48153 1 1 195 ILE C C 0.557 -7.588 2.047 1.00 . A A . 193 ILE C 1 1
14 48154 1 1 195 ILE CA C -0.468 -8.716 2.014 1.00 . A A . 193 ILE CA 1 1
14 48155 1 1 195 ILE CB C -0.842 -9.098 3.458 1.00 . A A . 193 ILE CB 1 1
14 48156 1 1 195 ILE CD1 C -2.509 -10.439 4.837 1.00 . A A . 193 ILE CD1 1 1
14 48157 1 1 195 ILE CG1 C -2.165 -9.867 3.480 1.00 . A A . 193 ILE CG1 1 1
14 48158 1 1 195 ILE CG2 C -0.932 -7.854 4.329 1.00 . A A . 193 ILE CG2 1 1
14 48159 1 1 195 ILE H H 0.021 -10.750 1.693 1.00 . A A . 193 ILE H 1 1
14 48160 1 1 195 ILE HA H -1.359 -8.364 1.514 1.00 . A A . 193 ILE HA 1 1
14 48161 1 1 195 ILE HB H -0.061 -9.729 3.853 1.00 . A A . 193 ILE HB 1 1
14 48162 1 1 195 ILE HD11 H -1.603 -10.747 5.338 1.00 . A A . 193 ILE HD11 1 1
14 48163 1 1 195 ILE HD12 H -3.008 -9.686 5.429 1.00 . A A . 193 ILE HD12 1 1
14 48164 1 1 195 ILE HD13 H -3.160 -11.291 4.714 1.00 . A A . 193 ILE HD13 1 1
14 48165 1 1 195 ILE HG12 H -2.964 -9.204 3.187 1.00 . A A . 193 ILE HG12 1 1
14 48166 1 1 195 ILE HG13 H -2.108 -10.686 2.778 1.00 . A A . 193 ILE HG13 1 1
14 48167 1 1 195 ILE HG21 H 0.018 -7.685 4.814 1.00 . A A . 193 ILE HG21 1 1
14 48168 1 1 195 ILE HG22 H -1.176 -7.001 3.713 1.00 . A A . 193 ILE HG22 1 1
14 48169 1 1 195 ILE HG23 H -1.699 -7.991 5.075 1.00 . A A . 193 ILE HG23 1 1
14 48170 1 1 195 ILE N N 0.038 -9.865 1.273 1.00 . A A . 193 ILE N 1 1
14 48171 1 1 195 ILE O O 0.243 -6.439 1.734 1.00 . A A . 193 ILE O 1 1
14 48172 1 1 196 CYS C C 3.132 -6.330 1.128 1.00 . A A . 194 CYS C 1 1
14 48173 1 1 196 CYS CA C 2.860 -6.941 2.500 1.00 . A A . 194 CYS CA 1 1
14 48174 1 1 196 CYS CB C 4.135 -7.587 3.045 1.00 . A A . 194 CYS CB 1 1
14 48175 1 1 196 CYS H H 1.975 -8.857 2.663 1.00 . A A . 194 CYS H 1 1
14 48176 1 1 196 CYS HA H 2.547 -6.157 3.173 1.00 . A A . 194 CYS HA 1 1
14 48177 1 1 196 CYS HB2 H 4.214 -8.592 2.658 1.00 . A A . 194 CYS HB2 1 1
14 48178 1 1 196 CYS HB3 H 4.989 -7.012 2.718 1.00 . A A . 194 CYS HB3 1 1
14 48179 1 1 196 CYS N N 1.786 -7.924 2.426 1.00 . A A . 194 CYS N 1 1
14 48180 1 1 196 CYS O O 3.106 -5.110 0.962 1.00 . A A . 194 CYS O 1 1
14 48181 1 1 196 CYS SG S 4.198 -7.689 4.863 1.00 . A A . 194 CYS SG 1 1
14 48182 1 1 197 LYS C C 2.579 -5.788 -1.702 1.00 . A A . 195 LYS C 1 1
14 48183 1 1 197 LYS CA C 3.670 -6.734 -1.212 1.00 . A A . 195 LYS CA 1 1
14 48184 1 1 197 LYS CB C 3.784 -7.931 -2.157 1.00 . A A . 195 LYS CB 1 1
14 48185 1 1 197 LYS CD C 5.461 -7.389 -3.947 1.00 . A A . 195 LYS CD 1 1
14 48186 1 1 197 LYS CE C 5.666 -7.047 -5.415 1.00 . A A . 195 LYS CE 1 1
14 48187 1 1 197 LYS CG C 3.987 -7.541 -3.611 1.00 . A A . 195 LYS CG 1 1
14 48188 1 1 197 LYS H H 3.400 -8.148 0.340 1.00 . A A . 195 LYS H 1 1
14 48189 1 1 197 LYS HA H 4.611 -6.204 -1.200 1.00 . A A . 195 LYS HA 1 1
14 48190 1 1 197 LYS HB2 H 4.622 -8.540 -1.849 1.00 . A A . 195 LYS HB2 1 1
14 48191 1 1 197 LYS HB3 H 2.880 -8.518 -2.087 1.00 . A A . 195 LYS HB3 1 1
14 48192 1 1 197 LYS HD2 H 5.880 -6.598 -3.343 1.00 . A A . 195 LYS HD2 1 1
14 48193 1 1 197 LYS HD3 H 5.969 -8.319 -3.729 1.00 . A A . 195 LYS HD3 1 1
14 48194 1 1 197 LYS HE2 H 6.343 -7.767 -5.848 1.00 . A A . 195 LYS HE2 1 1
14 48195 1 1 197 LYS HE3 H 4.713 -7.100 -5.920 1.00 . A A . 195 LYS HE3 1 1
14 48196 1 1 197 LYS HG2 H 3.562 -8.307 -4.243 1.00 . A A . 195 LYS HG2 1 1
14 48197 1 1 197 LYS HG3 H 3.487 -6.602 -3.795 1.00 . A A . 195 LYS HG3 1 1
14 48198 1 1 197 LYS HZ1 H 5.622 -4.978 -5.129 1.00 . A A . 195 LYS HZ1 1 1
14 48199 1 1 197 LYS HZ2 H 6.302 -5.452 -6.604 1.00 . A A . 195 LYS HZ2 1 1
14 48200 1 1 197 LYS HZ3 H 7.182 -5.630 -5.170 1.00 . A A . 195 LYS HZ3 1 1
14 48201 1 1 197 LYS N N 3.394 -7.186 0.147 1.00 . A A . 195 LYS N 1 1
14 48202 1 1 197 LYS NZ N 6.232 -5.681 -5.592 1.00 . A A . 195 LYS NZ 1 1
14 48203 1 1 197 LYS O O 2.861 -4.665 -2.123 1.00 . A A . 195 LYS O 1 1
14 48204 1 1 198 ILE C C 0.211 -4.071 -1.410 1.00 . A A . 196 ILE C 1 1
14 48205 1 1 198 ILE CA C 0.201 -5.440 -2.080 1.00 . A A . 196 ILE CA 1 1
14 48206 1 1 198 ILE CB C -1.138 -6.138 -1.776 1.00 . A A . 196 ILE CB 1 1
14 48207 1 1 198 ILE CD1 C -2.042 -8.517 -1.771 1.00 . A A . 196 ILE CD1 1 1
14 48208 1 1 198 ILE CG1 C -1.213 -7.484 -2.500 1.00 . A A . 196 ILE CG1 1 1
14 48209 1 1 198 ILE CG2 C -2.304 -5.248 -2.180 1.00 . A A . 196 ILE CG2 1 1
14 48210 1 1 198 ILE H H 1.173 -7.150 -1.299 1.00 . A A . 196 ILE H 1 1
14 48211 1 1 198 ILE HA H 0.279 -5.307 -3.149 1.00 . A A . 196 ILE HA 1 1
14 48212 1 1 198 ILE HB H -1.197 -6.307 -0.711 1.00 . A A . 196 ILE HB 1 1
14 48213 1 1 198 ILE HD11 H -2.256 -8.167 -0.771 1.00 . A A . 196 ILE HD11 1 1
14 48214 1 1 198 ILE HD12 H -2.970 -8.675 -2.301 1.00 . A A . 196 ILE HD12 1 1
14 48215 1 1 198 ILE HD13 H -1.495 -9.446 -1.717 1.00 . A A . 196 ILE HD13 1 1
14 48216 1 1 198 ILE HG12 H -1.650 -7.337 -3.475 1.00 . A A . 196 ILE HG12 1 1
14 48217 1 1 198 ILE HG13 H -0.214 -7.879 -2.613 1.00 . A A . 196 ILE HG13 1 1
14 48218 1 1 198 ILE HG21 H -2.349 -4.394 -1.520 1.00 . A A . 196 ILE HG21 1 1
14 48219 1 1 198 ILE HG22 H -2.163 -4.910 -3.195 1.00 . A A . 196 ILE HG22 1 1
14 48220 1 1 198 ILE HG23 H -3.225 -5.806 -2.110 1.00 . A A . 196 ILE HG23 1 1
14 48221 1 1 198 ILE N N 1.333 -6.247 -1.644 1.00 . A A . 196 ILE N 1 1
14 48222 1 1 198 ILE O O 0.087 -3.042 -2.074 1.00 . A A . 196 ILE O 1 1
14 48223 1 1 199 ALA C C 1.417 -1.851 0.095 1.00 . A A . 197 ALA C 1 1
14 48224 1 1 199 ALA CA C 0.392 -2.822 0.671 1.00 . A A . 197 ALA CA 1 1
14 48225 1 1 199 ALA CB C 0.695 -3.106 2.135 1.00 . A A . 197 ALA CB 1 1
14 48226 1 1 199 ALA H H 0.455 -4.918 0.384 1.00 . A A . 197 ALA H 1 1
14 48227 1 1 199 ALA HA H -0.588 -2.371 0.613 1.00 . A A . 197 ALA HA 1 1
14 48228 1 1 199 ALA HB1 H 1.043 -2.201 2.611 1.00 . A A . 197 ALA HB1 1 1
14 48229 1 1 199 ALA HB2 H -0.201 -3.451 2.628 1.00 . A A . 197 ALA HB2 1 1
14 48230 1 1 199 ALA HB3 H 1.460 -3.865 2.203 1.00 . A A . 197 ALA HB3 1 1
14 48231 1 1 199 ALA N N 0.361 -4.065 -0.089 1.00 . A A . 197 ALA N 1 1
14 48232 1 1 199 ALA O O 1.143 -0.661 -0.053 1.00 . A A . 197 ALA O 1 1
14 48233 1 1 200 GLU C C 3.229 -0.913 -2.107 1.00 . A A . 198 GLU C 1 1
14 48234 1 1 200 GLU CA C 3.664 -1.545 -0.788 1.00 . A A . 198 GLU CA 1 1
14 48235 1 1 200 GLU CB C 4.926 -2.383 -1.004 1.00 . A A . 198 GLU CB 1 1
14 48236 1 1 200 GLU CD C 6.164 -2.192 -3.197 1.00 . A A . 198 GLU CD 1 1
14 48237 1 1 200 GLU CG C 6.010 -1.660 -1.785 1.00 . A A . 198 GLU CG 1 1
14 48238 1 1 200 GLU H H 2.756 -3.325 -0.088 1.00 . A A . 198 GLU H 1 1
14 48239 1 1 200 GLU HA H 3.882 -0.759 -0.081 1.00 . A A . 198 GLU HA 1 1
14 48240 1 1 200 GLU HB2 H 5.329 -2.660 -0.040 1.00 . A A . 198 GLU HB2 1 1
14 48241 1 1 200 GLU HB3 H 4.660 -3.280 -1.543 1.00 . A A . 198 GLU HB3 1 1
14 48242 1 1 200 GLU HG2 H 5.760 -0.611 -1.837 1.00 . A A . 198 GLU HG2 1 1
14 48243 1 1 200 GLU HG3 H 6.950 -1.780 -1.267 1.00 . A A . 198 GLU HG3 1 1
14 48244 1 1 200 GLU N N 2.598 -2.368 -0.229 1.00 . A A . 198 GLU N 1 1
14 48245 1 1 200 GLU O O 3.344 0.298 -2.295 1.00 . A A . 198 GLU O 1 1
14 48246 1 1 200 GLU OE1 O 5.424 -1.726 -4.089 1.00 . A A . 198 GLU OE1 1 1
14 48247 1 1 200 GLU OE2 O 7.023 -3.072 -3.410 1.00 . A A . 198 GLU OE2 1 1
14 48248 1 1 201 ALA C C 1.329 -0.078 -4.167 1.00 . A A . 199 ALA C 1 1
14 48249 1 1 201 ALA CA C 2.275 -1.265 -4.317 1.00 . A A . 199 ALA CA 1 1
14 48250 1 1 201 ALA CB C 1.595 -2.390 -5.084 1.00 . A A . 199 ALA CB 1 1
14 48251 1 1 201 ALA H H 2.662 -2.697 -2.808 1.00 . A A . 199 ALA H 1 1
14 48252 1 1 201 ALA HA H 3.143 -0.952 -4.880 1.00 . A A . 199 ALA HA 1 1
14 48253 1 1 201 ALA HB1 H 2.341 -3.092 -5.427 1.00 . A A . 199 ALA HB1 1 1
14 48254 1 1 201 ALA HB2 H 0.895 -2.895 -4.436 1.00 . A A . 199 ALA HB2 1 1
14 48255 1 1 201 ALA HB3 H 1.069 -1.979 -5.933 1.00 . A A . 199 ALA HB3 1 1
14 48256 1 1 201 ALA N N 2.728 -1.742 -3.017 1.00 . A A . 199 ALA N 1 1
14 48257 1 1 201 ALA O O 1.432 0.906 -4.901 1.00 . A A . 199 ALA O 1 1
14 48258 1 1 202 CYS C C 0.130 2.119 -2.384 1.00 . A A . 200 CYS C 1 1
14 48259 1 1 202 CYS CA C -0.556 0.889 -2.969 1.00 . A A . 200 CYS CA 1 1
14 48260 1 1 202 CYS CB C -1.654 0.403 -2.022 1.00 . A A . 200 CYS CB 1 1
14 48261 1 1 202 CYS H H 0.378 -0.986 -2.662 1.00 . A A . 200 CYS H 1 1
14 48262 1 1 202 CYS HA H -1.000 1.156 -3.916 1.00 . A A . 200 CYS HA 1 1
14 48263 1 1 202 CYS HB2 H -1.249 0.322 -1.024 1.00 . A A . 200 CYS HB2 1 1
14 48264 1 1 202 CYS HB3 H -2.460 1.122 -2.019 1.00 . A A . 200 CYS HB3 1 1
14 48265 1 1 202 CYS HG H -1.698 -2.135 -1.783 1.00 . A A . 200 CYS HG 1 1
14 48266 1 1 202 CYS N N 0.409 -0.177 -3.214 1.00 . A A . 200 CYS N 1 1
14 48267 1 1 202 CYS O O -0.228 3.253 -2.704 1.00 . A A . 200 CYS O 1 1
14 48268 1 1 202 CYS SG S -2.351 -1.206 -2.464 1.00 . A A . 200 CYS SG 1 1
14 48269 1 1 203 TYR C C 2.509 3.870 -1.935 1.00 . A A . 201 TYR C 1 1
14 48270 1 1 203 TYR CA C 1.848 2.977 -0.889 1.00 . A A . 201 TYR CA 1 1
14 48271 1 1 203 TYR CB C 2.906 2.420 0.065 1.00 . A A . 201 TYR CB 1 1
14 48272 1 1 203 TYR CD1 C 1.538 2.978 2.112 1.00 . A A . 201 TYR CD1 1 1
14 48273 1 1 203 TYR CD2 C 2.693 0.893 2.065 1.00 . A A . 201 TYR CD2 1 1
14 48274 1 1 203 TYR CE1 C 1.045 2.682 3.369 1.00 . A A . 201 TYR CE1 1 1
14 48275 1 1 203 TYR CE2 C 2.204 0.588 3.320 1.00 . A A . 201 TYR CE2 1 1
14 48276 1 1 203 TYR CG C 2.369 2.091 1.439 1.00 . A A . 201 TYR CG 1 1
14 48277 1 1 203 TYR CZ C 1.381 1.485 3.968 1.00 . A A . 201 TYR CZ 1 1
14 48278 1 1 203 TYR H H 1.354 0.962 -1.308 1.00 . A A . 201 TYR H 1 1
14 48279 1 1 203 TYR HA H 1.142 3.567 -0.324 1.00 . A A . 201 TYR HA 1 1
14 48280 1 1 203 TYR HB2 H 3.319 1.516 -0.355 1.00 . A A . 201 TYR HB2 1 1
14 48281 1 1 203 TYR HB3 H 3.694 3.150 0.182 1.00 . A A . 201 TYR HB3 1 1
14 48282 1 1 203 TYR HD1 H 1.277 3.914 1.640 1.00 . A A . 201 TYR HD1 1 1
14 48283 1 1 203 TYR HD2 H 3.338 0.193 1.554 1.00 . A A . 201 TYR HD2 1 1
14 48284 1 1 203 TYR HE1 H 0.401 3.384 3.876 1.00 . A A . 201 TYR HE1 1 1
14 48285 1 1 203 TYR HE2 H 2.466 -0.348 3.790 1.00 . A A . 201 TYR HE2 1 1
14 48286 1 1 203 TYR HH H 0.064 1.651 5.359 1.00 . A A . 201 TYR HH 1 1
14 48287 1 1 203 TYR N N 1.115 1.887 -1.523 1.00 . A A . 201 TYR N 1 1
14 48288 1 1 203 TYR O O 2.606 5.084 -1.758 1.00 . A A . 201 TYR O 1 1
14 48289 1 1 203 TYR OH O 0.892 1.186 5.219 1.00 . A A . 201 TYR OH 1 1
14 48290 1 1 204 ILE C C 2.649 4.983 -4.750 1.00 . A A . 202 ILE C 1 1
14 48291 1 1 204 ILE CA C 3.612 3.996 -4.100 1.00 . A A . 202 ILE CA 1 1
14 48292 1 1 204 ILE CB C 4.164 3.048 -5.180 1.00 . A A . 202 ILE CB 1 1
14 48293 1 1 204 ILE CD1 C 5.910 2.380 -3.452 1.00 . A A . 202 ILE CD1 1 1
14 48294 1 1 204 ILE CG1 C 4.961 1.912 -4.534 1.00 . A A . 202 ILE CG1 1 1
14 48295 1 1 204 ILE CG2 C 5.031 3.816 -6.167 1.00 . A A . 202 ILE CG2 1 1
14 48296 1 1 204 ILE H H 2.855 2.288 -3.107 1.00 . A A . 202 ILE H 1 1
14 48297 1 1 204 ILE HA H 4.440 4.545 -3.674 1.00 . A A . 202 ILE HA 1 1
14 48298 1 1 204 ILE HB H 3.329 2.630 -5.721 1.00 . A A . 202 ILE HB 1 1
14 48299 1 1 204 ILE HD11 H 6.096 3.438 -3.570 1.00 . A A . 202 ILE HD11 1 1
14 48300 1 1 204 ILE HD12 H 5.469 2.198 -2.483 1.00 . A A . 202 ILE HD12 1 1
14 48301 1 1 204 ILE HD13 H 6.841 1.840 -3.532 1.00 . A A . 202 ILE HD13 1 1
14 48302 1 1 204 ILE HG12 H 4.276 1.207 -4.092 1.00 . A A . 202 ILE HG12 1 1
14 48303 1 1 204 ILE HG13 H 5.544 1.414 -5.295 1.00 . A A . 202 ILE HG13 1 1
14 48304 1 1 204 ILE HG21 H 5.465 3.127 -6.877 1.00 . A A . 202 ILE HG21 1 1
14 48305 1 1 204 ILE HG22 H 4.424 4.538 -6.692 1.00 . A A . 202 ILE HG22 1 1
14 48306 1 1 204 ILE HG23 H 5.819 4.326 -5.633 1.00 . A A . 202 ILE HG23 1 1
14 48307 1 1 204 ILE N N 2.962 3.258 -3.024 1.00 . A A . 202 ILE N 1 1
14 48308 1 1 204 ILE O O 3.033 6.096 -5.111 1.00 . A A . 202 ILE O 1 1
14 48309 1 1 205 SER C C 0.055 6.609 -4.609 1.00 . A A . 203 SER C 1 1
14 48310 1 1 205 SER CA C 0.375 5.416 -5.504 1.00 . A A . 203 SER CA 1 1
14 48311 1 1 205 SER CB C -0.897 4.608 -5.770 1.00 . A A . 203 SER CB 1 1
14 48312 1 1 205 SER H H 1.149 3.671 -4.588 1.00 . A A . 203 SER H 1 1
14 48313 1 1 205 SER HA H 0.764 5.779 -6.443 1.00 . A A . 203 SER HA 1 1
14 48314 1 1 205 SER HB2 H -1.293 4.245 -4.834 1.00 . A A . 203 SER HB2 1 1
14 48315 1 1 205 SER HB3 H -1.629 5.242 -6.250 1.00 . A A . 203 SER HB3 1 1
14 48316 1 1 205 SER HG H -1.452 3.047 -6.816 1.00 . A A . 203 SER HG 1 1
14 48317 1 1 205 SER N N 1.394 4.569 -4.895 1.00 . A A . 203 SER N 1 1
14 48318 1 1 205 SER O O 0.127 7.760 -5.040 1.00 . A A . 203 SER O 1 1
14 48319 1 1 205 SER OG O -0.630 3.500 -6.613 1.00 . A A . 203 SER OG 1 1
14 48320 1 1 206 VAL C C 0.511 8.376 -2.269 1.00 . A A . 204 VAL C 1 1
14 48321 1 1 206 VAL CA C -0.630 7.374 -2.402 1.00 . A A . 204 VAL CA 1 1
14 48322 1 1 206 VAL CB C -0.947 6.786 -1.014 1.00 . A A . 204 VAL CB 1 1
14 48323 1 1 206 VAL CG1 C -2.278 6.049 -1.037 1.00 . A A . 204 VAL CG1 1 1
14 48324 1 1 206 VAL CG2 C 0.174 5.866 -0.556 1.00 . A A . 204 VAL CG2 1 1
14 48325 1 1 206 VAL H H -0.339 5.388 -3.075 1.00 . A A . 204 VAL H 1 1
14 48326 1 1 206 VAL HA H -1.509 7.889 -2.761 1.00 . A A . 204 VAL HA 1 1
14 48327 1 1 206 VAL HB H -1.025 7.602 -0.309 1.00 . A A . 204 VAL HB 1 1
14 48328 1 1 206 VAL HG11 H -2.619 5.891 -0.024 1.00 . A A . 204 VAL HG11 1 1
14 48329 1 1 206 VAL HG12 H -3.006 6.637 -1.575 1.00 . A A . 204 VAL HG12 1 1
14 48330 1 1 206 VAL HG13 H -2.152 5.095 -1.527 1.00 . A A . 204 VAL HG13 1 1
14 48331 1 1 206 VAL HG21 H -0.130 5.346 0.340 1.00 . A A . 204 VAL HG21 1 1
14 48332 1 1 206 VAL HG22 H 0.389 5.148 -1.334 1.00 . A A . 204 VAL HG22 1 1
14 48333 1 1 206 VAL HG23 H 1.059 6.450 -0.351 1.00 . A A . 204 VAL HG23 1 1
14 48334 1 1 206 VAL N N -0.300 6.325 -3.359 1.00 . A A . 204 VAL N 1 1
14 48335 1 1 206 VAL O O 0.289 9.587 -2.256 1.00 . A A . 204 VAL O 1 1
14 48336 1 1 207 VAL C C 3.059 9.635 -3.245 1.00 . A A . 205 VAL C 1 1
14 48337 1 1 207 VAL CA C 2.910 8.714 -2.040 1.00 . A A . 205 VAL CA 1 1
14 48338 1 1 207 VAL CB C 4.194 7.876 -1.886 1.00 . A A . 205 VAL CB 1 1
14 48339 1 1 207 VAL CG1 C 5.426 8.761 -1.994 1.00 . A A . 205 VAL CG1 1 1
14 48340 1 1 207 VAL CG2 C 4.182 7.122 -0.565 1.00 . A A . 205 VAL CG2 1 1
14 48341 1 1 207 VAL H H 1.846 6.890 -2.187 1.00 . A A . 205 VAL H 1 1
14 48342 1 1 207 VAL HA H 2.790 9.316 -1.151 1.00 . A A . 205 VAL HA 1 1
14 48343 1 1 207 VAL HB H 4.226 7.153 -2.689 1.00 . A A . 205 VAL HB 1 1
14 48344 1 1 207 VAL HG11 H 6.196 8.387 -1.336 1.00 . A A . 205 VAL HG11 1 1
14 48345 1 1 207 VAL HG12 H 5.786 8.755 -3.013 1.00 . A A . 205 VAL HG12 1 1
14 48346 1 1 207 VAL HG13 H 5.169 9.771 -1.709 1.00 . A A . 205 VAL HG13 1 1
14 48347 1 1 207 VAL HG21 H 4.841 7.613 0.136 1.00 . A A . 205 VAL HG21 1 1
14 48348 1 1 207 VAL HG22 H 3.178 7.108 -0.168 1.00 . A A . 205 VAL HG22 1 1
14 48349 1 1 207 VAL HG23 H 4.520 6.108 -0.725 1.00 . A A . 205 VAL HG23 1 1
14 48350 1 1 207 VAL N N 1.733 7.864 -2.170 1.00 . A A . 205 VAL N 1 1
14 48351 1 1 207 VAL O O 3.267 10.840 -3.098 1.00 . A A . 205 VAL O 1 1
14 48352 1 1 208 HIS C C 2.027 10.940 -5.725 1.00 . A A . 206 HIS C 1 1
14 48353 1 1 208 HIS CA C 3.073 9.831 -5.672 1.00 . A A . 206 HIS CA 1 1
14 48354 1 1 208 HIS CB C 2.924 8.915 -6.887 1.00 . A A . 206 HIS CB 1 1
14 48355 1 1 208 HIS CD2 C 1.383 10.002 -8.667 1.00 . A A . 206 HIS CD2 1 1
14 48356 1 1 208 HIS CE1 C 2.934 10.697 -10.053 1.00 . A A . 206 HIS CE1 1 1
14 48357 1 1 208 HIS CG C 2.581 9.645 -8.149 1.00 . A A . 206 HIS CG 1 1
14 48358 1 1 208 HIS H H 2.786 8.096 -4.492 1.00 . A A . 206 HIS H 1 1
14 48359 1 1 208 HIS HA H 4.055 10.278 -5.688 1.00 . A A . 206 HIS HA 1 1
14 48360 1 1 208 HIS HB2 H 3.854 8.390 -7.050 1.00 . A A . 206 HIS HB2 1 1
14 48361 1 1 208 HIS HB3 H 2.140 8.197 -6.695 1.00 . A A . 206 HIS HB3 1 1
14 48362 1 1 208 HIS HD1 H 4.501 9.987 -8.946 1.00 . A A . 206 HIS HD1 1 1
14 48363 1 1 208 HIS HD2 H 0.412 9.811 -8.232 1.00 . A A . 206 HIS HD2 1 1
14 48364 1 1 208 HIS HE1 H 3.427 11.148 -10.901 1.00 . A A . 206 HIS HE1 1 1
14 48365 1 1 208 HIS N N 2.952 9.060 -4.439 1.00 . A A . 206 HIS N 1 1
14 48366 1 1 208 HIS ND1 N 3.532 10.093 -9.041 1.00 . A A . 206 HIS ND1 1 1
14 48367 1 1 208 HIS NE2 N 1.629 10.655 -9.850 1.00 . A A . 206 HIS NE2 1 1
14 48368 1 1 208 HIS O O 2.281 12.020 -6.256 1.00 . A A . 206 HIS O 1 1
14 48369 1 1 209 ASN C C 0.143 12.861 -4.326 1.00 . A A . 207 ASN C 1 1
14 48370 1 1 209 ASN CA C -0.235 11.638 -5.157 1.00 . A A . 207 ASN CA 1 1
14 48371 1 1 209 ASN CB C -1.511 11.004 -4.600 1.00 . A A . 207 ASN CB 1 1
14 48372 1 1 209 ASN CG C -2.133 10.013 -5.566 1.00 . A A . 207 ASN CG 1 1
14 48373 1 1 209 ASN H H 0.708 9.785 -4.763 1.00 . A A . 207 ASN H 1 1
14 48374 1 1 209 ASN HA H -0.413 11.951 -6.175 1.00 . A A . 207 ASN HA 1 1
14 48375 1 1 209 ASN HB2 H -1.276 10.483 -3.683 1.00 . A A . 207 ASN HB2 1 1
14 48376 1 1 209 ASN HB3 H -2.232 11.780 -4.394 1.00 . A A . 207 ASN HB3 1 1
14 48377 1 1 209 ASN HD21 H -3.681 9.758 -4.344 1.00 . A A . 207 ASN HD21 1 1
14 48378 1 1 209 ASN HD22 H -3.719 8.840 -5.808 1.00 . A A . 207 ASN HD22 1 1
14 48379 1 1 209 ASN N N 0.851 10.664 -5.171 1.00 . A A . 207 ASN N 1 1
14 48380 1 1 209 ASN ND2 N -3.295 9.484 -5.203 1.00 . A A . 207 ASN ND2 1 1
14 48381 1 1 209 ASN O O 0.092 13.992 -4.810 1.00 . A A . 207 ASN O 1 1
14 48382 1 1 209 ASN OD1 O -1.574 9.728 -6.625 1.00 . A A . 207 ASN OD1 1 1
14 48383 1 1 210 ILE C C 2.130 14.450 -2.709 1.00 . A A . 208 ILE C 1 1
14 48384 1 1 210 ILE CA C 0.910 13.706 -2.178 1.00 . A A . 208 ILE CA 1 1
14 48385 1 1 210 ILE CB C 1.219 13.181 -0.763 1.00 . A A . 208 ILE CB 1 1
14 48386 1 1 210 ILE CD1 C 2.655 11.521 0.525 1.00 . A A . 208 ILE CD1 1 1
14 48387 1 1 210 ILE CG1 C 2.211 12.018 -0.833 1.00 . A A . 208 ILE CG1 1 1
14 48388 1 1 210 ILE CG2 C -0.064 12.750 -0.067 1.00 . A A . 208 ILE CG2 1 1
14 48389 1 1 210 ILE H H 0.542 11.702 -2.747 1.00 . A A . 208 ILE H 1 1
14 48390 1 1 210 ILE HA H 0.081 14.397 -2.111 1.00 . A A . 208 ILE HA 1 1
14 48391 1 1 210 ILE HB H 1.657 13.985 -0.192 1.00 . A A . 208 ILE HB 1 1
14 48392 1 1 210 ILE HD11 H 2.014 10.709 0.839 1.00 . A A . 208 ILE HD11 1 1
14 48393 1 1 210 ILE HD12 H 3.674 11.170 0.465 1.00 . A A . 208 ILE HD12 1 1
14 48394 1 1 210 ILE HD13 H 2.592 12.325 1.242 1.00 . A A . 208 ILE HD13 1 1
14 48395 1 1 210 ILE HG12 H 1.752 11.193 -1.354 1.00 . A A . 208 ILE HG12 1 1
14 48396 1 1 210 ILE HG13 H 3.090 12.337 -1.374 1.00 . A A . 208 ILE HG13 1 1
14 48397 1 1 210 ILE HG21 H -0.178 11.679 -0.154 1.00 . A A . 208 ILE HG21 1 1
14 48398 1 1 210 ILE HG22 H -0.015 13.022 0.977 1.00 . A A . 208 ILE HG22 1 1
14 48399 1 1 210 ILE HG23 H -0.907 13.240 -0.529 1.00 . A A . 208 ILE HG23 1 1
14 48400 1 1 210 ILE N N 0.522 12.625 -3.075 1.00 . A A . 208 ILE N 1 1
14 48401 1 1 210 ILE O O 2.261 15.660 -2.524 1.00 . A A . 208 ILE O 1 1
14 48402 1 1 211 ARG C C 3.886 15.371 -4.972 1.00 . A A . 209 ARG C 1 1
14 48403 1 1 211 ARG CA C 4.230 14.309 -3.931 1.00 . A A . 209 ARG CA 1 1
14 48404 1 1 211 ARG CB C 5.107 13.227 -4.562 1.00 . A A . 209 ARG CB 1 1
14 48405 1 1 211 ARG CD C 7.293 12.079 -4.091 1.00 . A A . 209 ARG CD 1 1
14 48406 1 1 211 ARG CG C 5.916 12.432 -3.550 1.00 . A A . 209 ARG CG 1 1
14 48407 1 1 211 ARG CZ C 8.317 10.216 -5.326 1.00 . A A . 209 ARG CZ 1 1
14 48408 1 1 211 ARG H H 2.860 12.759 -3.486 1.00 . A A . 209 ARG H 1 1
14 48409 1 1 211 ARG HA H 4.775 14.777 -3.124 1.00 . A A . 209 ARG HA 1 1
14 48410 1 1 211 ARG HB2 H 4.476 12.539 -5.104 1.00 . A A . 209 ARG HB2 1 1
14 48411 1 1 211 ARG HB3 H 5.793 13.693 -5.252 1.00 . A A . 209 ARG HB3 1 1
14 48412 1 1 211 ARG HD2 H 7.684 12.931 -4.626 1.00 . A A . 209 ARG HD2 1 1
14 48413 1 1 211 ARG HD3 H 7.943 11.847 -3.260 1.00 . A A . 209 ARG HD3 1 1
14 48414 1 1 211 ARG HE H 6.379 10.685 -5.372 1.00 . A A . 209 ARG HE 1 1
14 48415 1 1 211 ARG HG2 H 6.035 13.023 -2.654 1.00 . A A . 209 ARG HG2 1 1
14 48416 1 1 211 ARG HG3 H 5.387 11.521 -3.315 1.00 . A A . 209 ARG HG3 1 1
14 48417 1 1 211 ARG HH11 H 9.601 11.302 -4.206 1.00 . A A . 209 ARG HH11 1 1
14 48418 1 1 211 ARG HH12 H 10.310 9.985 -5.081 1.00 . A A . 209 ARG HH12 1 1
14 48419 1 1 211 ARG HH21 H 7.301 8.949 -6.529 1.00 . A A . 209 ARG HH21 1 1
14 48420 1 1 211 ARG HH22 H 9.001 8.649 -6.403 1.00 . A A . 209 ARG HH22 1 1
14 48421 1 1 211 ARG N N 3.020 13.719 -3.371 1.00 . A A . 209 ARG N 1 1
14 48422 1 1 211 ARG NE N 7.249 10.932 -4.994 1.00 . A A . 209 ARG NE 1 1
14 48423 1 1 211 ARG NH1 N 9.507 10.527 -4.831 1.00 . A A . 209 ARG NH1 1 1
14 48424 1 1 211 ARG NH2 N 8.196 9.187 -6.154 1.00 . A A . 209 ARG NH2 1 1
14 48425 1 1 211 ARG O O 4.317 16.519 -4.868 1.00 . A A . 209 ARG O 1 1
14 48426 1 1 212 ALA C C 1.867 17.042 -6.476 1.00 . A A . 210 ALA C 1 1
14 48427 1 1 212 ALA CA C 2.704 15.896 -7.033 1.00 . A A . 210 ALA CA 1 1
14 48428 1 1 212 ALA CB C 1.931 15.150 -8.111 1.00 . A A . 210 ALA CB 1 1
14 48429 1 1 212 ALA H H 2.795 14.050 -6.002 1.00 . A A . 210 ALA H 1 1
14 48430 1 1 212 ALA HA H 3.599 16.301 -7.482 1.00 . A A . 210 ALA HA 1 1
14 48431 1 1 212 ALA HB1 H 2.402 15.315 -9.069 1.00 . A A . 210 ALA HB1 1 1
14 48432 1 1 212 ALA HB2 H 1.929 14.094 -7.887 1.00 . A A . 210 ALA HB2 1 1
14 48433 1 1 212 ALA HB3 H 0.915 15.514 -8.142 1.00 . A A . 210 ALA HB3 1 1
14 48434 1 1 212 ALA N N 3.107 14.978 -5.974 1.00 . A A . 210 ALA N 1 1
14 48435 1 1 212 ALA O O 2.002 18.188 -6.906 1.00 . A A . 210 ALA O 1 1
14 48436 1 1 213 SER C C 0.966 18.800 -4.201 1.00 . A A . 211 SER C 1 1
14 48437 1 1 213 SER CA C 0.139 17.730 -4.906 1.00 . A A . 211 SER CA 1 1
14 48438 1 1 213 SER CB C -0.819 17.072 -3.910 1.00 . A A . 211 SER CB 1 1
14 48439 1 1 213 SER H H 0.940 15.795 -5.218 1.00 . A A . 211 SER H 1 1
14 48440 1 1 213 SER HA H -0.437 18.196 -5.691 1.00 . A A . 211 SER HA 1 1
14 48441 1 1 213 SER HB2 H -0.249 16.615 -3.116 1.00 . A A . 211 SER HB2 1 1
14 48442 1 1 213 SER HB3 H -1.476 17.823 -3.497 1.00 . A A . 211 SER HB3 1 1
14 48443 1 1 213 SER HG H -2.532 16.314 -4.483 1.00 . A A . 211 SER HG 1 1
14 48444 1 1 213 SER N N 1.001 16.726 -5.518 1.00 . A A . 211 SER N 1 1
14 48445 1 1 213 SER O O 0.650 19.988 -4.266 1.00 . A A . 211 SER O 1 1
14 48446 1 1 213 SER OG O -1.604 16.075 -4.541 1.00 . A A . 211 SER OG 1 1
14 48447 1 1 214 ALA C C 3.542 20.294 -3.764 1.00 . A A . 212 ALA C 1 1
14 48448 1 1 214 ALA CA C 2.902 19.290 -2.810 1.00 . A A . 212 ALA CA 1 1
14 48449 1 1 214 ALA CB C 3.975 18.519 -2.055 1.00 . A A . 212 ALA CB 1 1
14 48450 1 1 214 ALA H H 2.227 17.411 -3.511 1.00 . A A . 212 ALA H 1 1
14 48451 1 1 214 ALA HA H 2.303 19.826 -2.088 1.00 . A A . 212 ALA HA 1 1
14 48452 1 1 214 ALA HB1 H 4.927 18.655 -2.547 1.00 . A A . 212 ALA HB1 1 1
14 48453 1 1 214 ALA HB2 H 4.037 18.887 -1.042 1.00 . A A . 212 ALA HB2 1 1
14 48454 1 1 214 ALA HB3 H 3.722 17.470 -2.043 1.00 . A A . 212 ALA HB3 1 1
14 48455 1 1 214 ALA N N 2.027 18.370 -3.526 1.00 . A A . 212 ALA N 1 1
14 48456 1 1 214 ALA O O 4.045 21.335 -3.341 1.00 . A A . 212 ALA O 1 1
14 48457 1 1 215 LYS C C 3.080 21.884 -6.537 1.00 . A A . 213 LYS C 1 1
14 48458 1 1 215 LYS CA C 4.097 20.848 -6.068 1.00 . A A . 213 LYS CA 1 1
14 48459 1 1 215 LYS CB C 4.587 20.024 -7.261 1.00 . A A . 213 LYS CB 1 1
14 48460 1 1 215 LYS CD C 6.176 18.644 -5.890 1.00 . A A . 213 LYS CD 1 1
14 48461 1 1 215 LYS CE C 7.508 18.911 -6.575 1.00 . A A . 213 LYS CE 1 1
14 48462 1 1 215 LYS CG C 5.031 18.620 -6.889 1.00 . A A . 213 LYS CG 1 1
14 48463 1 1 215 LYS H H 3.104 19.130 -5.330 1.00 . A A . 213 LYS H 1 1
14 48464 1 1 215 LYS HA H 4.937 21.361 -5.626 1.00 . A A . 213 LYS HA 1 1
14 48465 1 1 215 LYS HB2 H 3.787 19.946 -7.983 1.00 . A A . 213 LYS HB2 1 1
14 48466 1 1 215 LYS HB3 H 5.423 20.534 -7.717 1.00 . A A . 213 LYS HB3 1 1
14 48467 1 1 215 LYS HD2 H 5.995 19.424 -5.166 1.00 . A A . 213 LYS HD2 1 1
14 48468 1 1 215 LYS HD3 H 6.225 17.688 -5.388 1.00 . A A . 213 LYS HD3 1 1
14 48469 1 1 215 LYS HE2 H 8.088 18.001 -6.574 1.00 . A A . 213 LYS HE2 1 1
14 48470 1 1 215 LYS HE3 H 7.319 19.215 -7.594 1.00 . A A . 213 LYS HE3 1 1
14 48471 1 1 215 LYS HG2 H 4.197 18.092 -6.451 1.00 . A A . 213 LYS HG2 1 1
14 48472 1 1 215 LYS HG3 H 5.356 18.106 -7.782 1.00 . A A . 213 LYS HG3 1 1
14 48473 1 1 215 LYS HZ1 H 7.965 20.071 -4.900 1.00 . A A . 213 LYS HZ1 1 1
14 48474 1 1 215 LYS HZ2 H 8.142 20.890 -6.369 1.00 . A A . 213 LYS HZ2 1 1
14 48475 1 1 215 LYS HZ3 H 9.296 19.749 -5.894 1.00 . A A . 213 LYS HZ3 1 1
14 48476 1 1 215 LYS N N 3.520 19.974 -5.053 1.00 . A A . 213 LYS N 1 1
14 48477 1 1 215 LYS NZ N 8.282 19.980 -5.886 1.00 . A A . 213 LYS NZ 1 1
14 48478 1 1 215 LYS O O 3.446 22.922 -7.088 1.00 . A A . 213 LYS O 1 1
14 48479 1 1 216 ILE C C 0.345 23.431 -5.561 1.00 . A A . 214 ILE C 1 1
14 48480 1 1 216 ILE CA C 0.734 22.504 -6.708 1.00 . A A . 214 ILE CA 1 1
14 48481 1 1 216 ILE CB C -0.515 21.734 -7.177 1.00 . A A . 214 ILE CB 1 1
14 48482 1 1 216 ILE CD1 C -1.257 19.791 -8.644 1.00 . A A . 214 ILE CD1 1 1
14 48483 1 1 216 ILE CG1 C -0.151 20.764 -8.302 1.00 . A A . 214 ILE CG1 1 1
14 48484 1 1 216 ILE CG2 C -1.595 22.703 -7.634 1.00 . A A . 214 ILE CG2 1 1
14 48485 1 1 216 ILE H H 1.573 20.753 -5.868 1.00 . A A . 214 ILE H 1 1
14 48486 1 1 216 ILE HA H 1.094 23.102 -7.533 1.00 . A A . 214 ILE HA 1 1
14 48487 1 1 216 ILE HB H -0.900 21.174 -6.339 1.00 . A A . 214 ILE HB 1 1
14 48488 1 1 216 ILE HD11 H -2.206 20.199 -8.324 1.00 . A A . 214 ILE HD11 1 1
14 48489 1 1 216 ILE HD12 H -1.278 19.629 -9.712 1.00 . A A . 214 ILE HD12 1 1
14 48490 1 1 216 ILE HD13 H -1.081 18.853 -8.140 1.00 . A A . 214 ILE HD13 1 1
14 48491 1 1 216 ILE HG12 H 0.082 21.327 -9.193 1.00 . A A . 214 ILE HG12 1 1
14 48492 1 1 216 ILE HG13 H 0.717 20.191 -8.007 1.00 . A A . 214 ILE HG13 1 1
14 48493 1 1 216 ILE HG21 H -1.972 22.393 -8.598 1.00 . A A . 214 ILE HG21 1 1
14 48494 1 1 216 ILE HG22 H -2.402 22.707 -6.918 1.00 . A A . 214 ILE HG22 1 1
14 48495 1 1 216 ILE HG23 H -1.178 23.696 -7.713 1.00 . A A . 214 ILE HG23 1 1
14 48496 1 1 216 ILE N N 1.802 21.596 -6.312 1.00 . A A . 214 ILE N 1 1
14 48497 1 1 216 ILE O O -0.120 24.549 -5.782 1.00 . A A . 214 ILE O 1 1
14 48498 1 1 217 LEU C C 1.392 23.791 -2.184 1.00 . A A . 215 LEU C 1 1
14 48499 1 1 217 LEU CA C 0.213 23.745 -3.151 1.00 . A A . 215 LEU CA 1 1
14 48500 1 1 217 LEU CB C -1.014 23.160 -2.449 1.00 . A A . 215 LEU CB 1 1
14 48501 1 1 217 LEU CD1 C -1.736 21.151 -1.136 1.00 . A A . 215 LEU CD1 1 1
14 48502 1 1 217 LEU CD2 C -1.926 21.145 -3.630 1.00 . A A . 215 LEU CD2 1 1
14 48503 1 1 217 LEU CG C -1.117 21.634 -2.438 1.00 . A A . 215 LEU CG 1 1
14 48504 1 1 217 LEU H H 0.915 22.060 -4.222 1.00 . A A . 215 LEU H 1 1
14 48505 1 1 217 LEU HA H -0.012 24.751 -3.473 1.00 . A A . 215 LEU HA 1 1
14 48506 1 1 217 LEU HB2 H -1.001 23.498 -1.425 1.00 . A A . 215 LEU HB2 1 1
14 48507 1 1 217 LEU HB3 H -1.893 23.548 -2.944 1.00 . A A . 215 LEU HB3 1 1
14 48508 1 1 217 LEU HD11 H -2.519 21.830 -0.836 1.00 . A A . 215 LEU HD11 1 1
14 48509 1 1 217 LEU HD12 H -0.978 21.113 -0.369 1.00 . A A . 215 LEU HD12 1 1
14 48510 1 1 217 LEU HD13 H -2.151 20.164 -1.280 1.00 . A A . 215 LEU HD13 1 1
14 48511 1 1 217 LEU HD21 H -1.608 20.149 -3.897 1.00 . A A . 215 LEU HD21 1 1
14 48512 1 1 217 LEU HD22 H -1.770 21.810 -4.467 1.00 . A A . 215 LEU HD22 1 1
14 48513 1 1 217 LEU HD23 H -2.975 21.132 -3.372 1.00 . A A . 215 LEU HD23 1 1
14 48514 1 1 217 LEU HG H -0.124 21.212 -2.511 1.00 . A A . 215 LEU HG 1 1
14 48515 1 1 217 LEU N N 0.541 22.958 -4.335 1.00 . A A . 215 LEU N 1 1
14 48516 1 1 217 LEU O O 2.225 22.885 -2.138 1.00 . A A . 215 LEU O 1 1
14 48517 1 1 218 PRO C C 2.429 24.084 0.761 1.00 . A A . 216 PRO C 1 1
14 48518 1 1 218 PRO CA C 2.536 25.058 -0.407 1.00 . A A . 216 PRO CA 1 1
14 48519 1 1 218 PRO CB C 2.327 26.496 0.074 1.00 . A A . 216 PRO CB 1 1
14 48520 1 1 218 PRO CD C 0.507 25.988 -1.391 1.00 . A A . 216 PRO CD 1 1
14 48521 1 1 218 PRO CG C 0.880 26.767 -0.160 1.00 . A A . 216 PRO CG 1 1
14 48522 1 1 218 PRO HA H 3.512 24.968 -0.862 1.00 . A A . 216 PRO HA 1 1
14 48523 1 1 218 PRO HB2 H 2.578 26.568 1.123 1.00 . A A . 216 PRO HB2 1 1
14 48524 1 1 218 PRO HB3 H 2.951 27.166 -0.498 1.00 . A A . 216 PRO HB3 1 1
14 48525 1 1 218 PRO HD2 H -0.508 25.626 -1.315 1.00 . A A . 216 PRO HD2 1 1
14 48526 1 1 218 PRO HD3 H 0.627 26.598 -2.274 1.00 . A A . 216 PRO HD3 1 1
14 48527 1 1 218 PRO HG2 H 0.302 26.430 0.687 1.00 . A A . 216 PRO HG2 1 1
14 48528 1 1 218 PRO HG3 H 0.727 27.823 -0.325 1.00 . A A . 216 PRO HG3 1 1
14 48529 1 1 218 PRO N N 1.465 24.870 -1.390 1.00 . A A . 216 PRO N 1 1
14 48530 1 1 218 PRO O O 1.557 23.216 0.780 1.00 . A A . 216 PRO O 1 1
14 48531 1 1 219 ALA C C 2.171 23.711 3.845 1.00 . A A . 217 ALA C 1 1
14 48532 1 1 219 ALA CA C 3.325 23.370 2.908 1.00 . A A . 217 ALA CA 1 1
14 48533 1 1 219 ALA CB C 4.653 23.481 3.641 1.00 . A A . 217 ALA CB 1 1
14 48534 1 1 219 ALA H H 3.992 24.946 1.662 1.00 . A A . 217 ALA H 1 1
14 48535 1 1 219 ALA HA H 3.212 22.350 2.571 1.00 . A A . 217 ALA HA 1 1
14 48536 1 1 219 ALA HB1 H 4.487 23.898 4.624 1.00 . A A . 217 ALA HB1 1 1
14 48537 1 1 219 ALA HB2 H 5.095 22.501 3.736 1.00 . A A . 217 ALA HB2 1 1
14 48538 1 1 219 ALA HB3 H 5.318 24.125 3.085 1.00 . A A . 217 ALA HB3 1 1
14 48539 1 1 219 ALA N N 3.321 24.235 1.735 1.00 . A A . 217 ALA N 1 1
14 48540 1 1 219 ALA O O 1.532 22.822 4.407 1.00 . A A . 217 ALA O 1 1
14 48541 1 1 220 SER C C -0.494 24.827 4.486 1.00 . A A . 218 SER C 1 1
14 48542 1 1 220 SER CA C 0.835 25.463 4.881 1.00 . A A . 218 SER CA 1 1
14 48543 1 1 220 SER CB C 0.721 26.987 4.827 1.00 . A A . 218 SER CB 1 1
14 48544 1 1 220 SER H H 2.455 25.666 3.533 1.00 . A A . 218 SER H 1 1
14 48545 1 1 220 SER HA H 1.078 25.164 5.890 1.00 . A A . 218 SER HA 1 1
14 48546 1 1 220 SER HB2 H 0.437 27.360 5.799 1.00 . A A . 218 SER HB2 1 1
14 48547 1 1 220 SER HB3 H 1.675 27.407 4.544 1.00 . A A . 218 SER HB3 1 1
14 48548 1 1 220 SER HG H -0.824 28.058 4.273 1.00 . A A . 218 SER HG 1 1
14 48549 1 1 220 SER N N 1.910 25.004 4.008 1.00 . A A . 218 SER N 1 1
14 48550 1 1 220 SER O O -1.396 24.683 5.312 1.00 . A A . 218 SER O 1 1
14 48551 1 1 220 SER OG O -0.254 27.392 3.881 1.00 . A A . 218 SER OG 1 1
14 48552 1 1 221 SER C C -2.163 22.566 3.495 1.00 . A A . 219 SER C 1 1
14 48553 1 1 221 SER CA C -1.828 23.831 2.710 1.00 . A A . 219 SER CA 1 1
14 48554 1 1 221 SER CB C -1.677 23.498 1.225 1.00 . A A . 219 SER CB 1 1
14 48555 1 1 221 SER H H 0.147 24.589 2.607 1.00 . A A . 219 SER H 1 1
14 48556 1 1 221 SER HA H -2.633 24.540 2.832 1.00 . A A . 219 SER HA 1 1
14 48557 1 1 221 SER HB2 H -0.764 22.941 1.074 1.00 . A A . 219 SER HB2 1 1
14 48558 1 1 221 SER HB3 H -2.519 22.902 0.905 1.00 . A A . 219 SER HB3 1 1
14 48559 1 1 221 SER HG H -2.224 25.332 0.808 1.00 . A A . 219 SER HG 1 1
14 48560 1 1 221 SER N N -0.608 24.448 3.217 1.00 . A A . 219 SER N 1 1
14 48561 1 1 221 SER O O -3.333 22.237 3.694 1.00 . A A . 219 SER O 1 1
14 48562 1 1 221 SER OG O -1.626 24.677 0.441 1.00 . A A . 219 SER OG 1 1
14 48563 1 1 222 PHE C C -1.506 20.933 6.182 1.00 . A A . 220 PHE C 1 1
14 48564 1 1 222 PHE CA C -1.311 20.630 4.699 1.00 . A A . 220 PHE CA 1 1
14 48565 1 1 222 PHE CB C -0.108 19.704 4.510 1.00 . A A . 220 PHE CB 1 1
14 48566 1 1 222 PHE CD1 C 0.713 20.226 2.198 1.00 . A A . 220 PHE CD1 1 1
14 48567 1 1 222 PHE CD2 C -0.208 18.066 2.612 1.00 . A A . 220 PHE CD2 1 1
14 48568 1 1 222 PHE CE1 C 0.939 19.879 0.879 1.00 . A A . 220 PHE CE1 1 1
14 48569 1 1 222 PHE CE2 C 0.016 17.713 1.295 1.00 . A A . 220 PHE CE2 1 1
14 48570 1 1 222 PHE CG C 0.137 19.324 3.078 1.00 . A A . 220 PHE CG 1 1
14 48571 1 1 222 PHE CZ C 0.591 18.621 0.427 1.00 . A A . 220 PHE CZ 1 1
14 48572 1 1 222 PHE H H -0.219 22.173 3.746 1.00 . A A . 220 PHE H 1 1
14 48573 1 1 222 PHE HA H -2.196 20.138 4.325 1.00 . A A . 220 PHE HA 1 1
14 48574 1 1 222 PHE HB2 H 0.779 20.197 4.879 1.00 . A A . 220 PHE HB2 1 1
14 48575 1 1 222 PHE HB3 H -0.270 18.796 5.073 1.00 . A A . 220 PHE HB3 1 1
14 48576 1 1 222 PHE HD1 H 0.987 21.210 2.550 1.00 . A A . 220 PHE HD1 1 1
14 48577 1 1 222 PHE HD2 H -0.658 17.354 3.291 1.00 . A A . 220 PHE HD2 1 1
14 48578 1 1 222 PHE HE1 H 1.389 20.591 0.203 1.00 . A A . 220 PHE HE1 1 1
14 48579 1 1 222 PHE HE2 H -0.257 16.729 0.945 1.00 . A A . 220 PHE HE2 1 1
14 48580 1 1 222 PHE HZ H 0.767 18.348 -0.603 1.00 . A A . 220 PHE HZ 1 1
14 48581 1 1 222 PHE N N -1.128 21.860 3.937 1.00 . A A . 220 PHE N 1 1
14 48582 1 1 222 PHE O O -2.541 20.606 6.763 1.00 . A A . 220 PHE O 1 1
14 48583 1 1 223 PHE C C -0.688 23.415 8.390 1.00 . A A . 221 PHE C 1 1
14 48584 1 1 223 PHE CA C -0.563 21.906 8.204 1.00 . A A . 221 PHE CA 1 1
14 48585 1 1 223 PHE CB C 0.683 21.393 8.929 1.00 . A A . 221 PHE CB 1 1
14 48586 1 1 223 PHE CD1 C -0.398 19.192 9.464 1.00 . A A . 221 PHE CD1 1 1
14 48587 1 1 223 PHE CD2 C 1.889 19.197 8.788 1.00 . A A . 221 PHE CD2 1 1
14 48588 1 1 223 PHE CE1 C -0.362 17.816 9.588 1.00 . A A . 221 PHE CE1 1 1
14 48589 1 1 223 PHE CE2 C 1.930 17.821 8.909 1.00 . A A . 221 PHE CE2 1 1
14 48590 1 1 223 PHE CG C 0.725 19.897 9.063 1.00 . A A . 221 PHE CG 1 1
14 48591 1 1 223 PHE CZ C 0.804 17.129 9.311 1.00 . A A . 221 PHE CZ 1 1
14 48592 1 1 223 PHE H H 0.296 21.794 6.272 1.00 . A A . 221 PHE H 1 1
14 48593 1 1 223 PHE HA H -1.435 21.429 8.625 1.00 . A A . 221 PHE HA 1 1
14 48594 1 1 223 PHE HB2 H 1.561 21.701 8.383 1.00 . A A . 221 PHE HB2 1 1
14 48595 1 1 223 PHE HB3 H 0.713 21.817 9.921 1.00 . A A . 221 PHE HB3 1 1
14 48596 1 1 223 PHE HD1 H -1.311 19.728 9.682 1.00 . A A . 221 PHE HD1 1 1
14 48597 1 1 223 PHE HD2 H 2.771 19.736 8.474 1.00 . A A . 221 PHE HD2 1 1
14 48598 1 1 223 PHE HE1 H -1.244 17.279 9.903 1.00 . A A . 221 PHE HE1 1 1
14 48599 1 1 223 PHE HE2 H 2.843 17.286 8.692 1.00 . A A . 221 PHE HE2 1 1
14 48600 1 1 223 PHE HZ H 0.834 16.054 9.407 1.00 . A A . 221 PHE HZ 1 1
14 48601 1 1 223 PHE N N -0.504 21.559 6.789 1.00 . A A . 221 PHE N 1 1
14 48602 1 1 223 PHE O O -0.231 24.193 7.554 1.00 . A A . 221 PHE O 1 1
14 48603 1 1 224 GLU C C -0.187 25.876 10.233 1.00 . A A . 222 GLU C 1 1
14 48604 1 1 224 GLU CA C -1.499 25.235 9.787 1.00 . A A . 222 GLU CA 1 1
14 48605 1 1 224 GLU CB C -2.562 25.417 10.871 1.00 . A A . 222 GLU CB 1 1
14 48606 1 1 224 GLU CD C -4.897 25.908 10.040 1.00 . A A . 222 GLU CD 1 1
14 48607 1 1 224 GLU CG C -3.918 24.843 10.496 1.00 . A A . 222 GLU CG 1 1
14 48608 1 1 224 GLU H H -1.655 23.151 10.121 1.00 . A A . 222 GLU H 1 1
14 48609 1 1 224 GLU HA H -1.833 25.721 8.883 1.00 . A A . 222 GLU HA 1 1
14 48610 1 1 224 GLU HB2 H -2.225 24.931 11.775 1.00 . A A . 222 GLU HB2 1 1
14 48611 1 1 224 GLU HB3 H -2.684 26.473 11.066 1.00 . A A . 222 GLU HB3 1 1
14 48612 1 1 224 GLU HG2 H -3.785 24.132 9.695 1.00 . A A . 222 GLU HG2 1 1
14 48613 1 1 224 GLU HG3 H -4.333 24.339 11.357 1.00 . A A . 222 GLU HG3 1 1
14 48614 1 1 224 GLU N N -1.312 23.820 9.492 1.00 . A A . 222 GLU N 1 1
14 48615 1 1 224 GLU O O -0.112 27.087 10.433 1.00 . A A . 222 GLU O 1 1
14 48616 1 1 224 GLU OE1 O -4.450 26.899 9.425 1.00 . A A . 222 GLU OE1 1 1
14 48617 1 1 224 GLU OE2 O -6.108 25.751 10.298 1.00 . A A . 222 GLU OE2 1 1
14 48618 1 1 225 ASN C C 3.197 24.427 10.728 1.00 . A A . 223 ASN C 1 1
14 48619 1 1 225 ASN CA C 2.153 25.537 10.811 1.00 . A A . 223 ASN CA 1 1
14 48620 1 1 225 ASN CB C 2.081 26.079 12.240 1.00 . A A . 223 ASN CB 1 1
14 48621 1 1 225 ASN CG C 1.968 24.973 13.273 1.00 . A A . 223 ASN CG 1 1
14 48622 1 1 225 ASN H H 0.723 24.095 10.213 1.00 . A A . 223 ASN H 1 1
14 48623 1 1 225 ASN HA H 2.441 26.337 10.147 1.00 . A A . 223 ASN HA 1 1
14 48624 1 1 225 ASN HB2 H 2.975 26.649 12.448 1.00 . A A . 223 ASN HB2 1 1
14 48625 1 1 225 ASN HB3 H 1.219 26.722 12.333 1.00 . A A . 223 ASN HB3 1 1
14 48626 1 1 225 ASN HD21 H 0.459 24.156 12.269 1.00 . A A . 223 ASN HD21 1 1
14 48627 1 1 225 ASN HD22 H 0.928 23.339 13.718 1.00 . A A . 223 ASN HD22 1 1
14 48628 1 1 225 ASN N N 0.844 25.052 10.388 1.00 . A A . 223 ASN N 1 1
14 48629 1 1 225 ASN ND2 N 1.023 24.064 13.065 1.00 . A A . 223 ASN ND2 1 1
14 48630 1 1 225 ASN O O 3.072 23.392 11.383 1.00 . A A . 223 ASN O 1 1
14 48631 1 1 225 ASN OD1 O 2.723 24.938 14.245 1.00 . A A . 223 ASN OD1 1 1
14 48632 1 1 226 LEU C C 6.656 24.293 10.043 1.00 . A A . 224 LEU C 1 1
14 48633 1 1 226 LEU CA C 5.294 23.671 9.750 1.00 . A A . 224 LEU CA 1 1
14 48634 1 1 226 LEU CB C 5.274 23.106 8.329 1.00 . A A . 224 LEU CB 1 1
14 48635 1 1 226 LEU CD1 C 3.813 21.608 6.948 1.00 . A A . 224 LEU CD1 1 1
14 48636 1 1 226 LEU CD2 C 5.832 20.674 8.092 1.00 . A A . 224 LEU CD2 1 1
14 48637 1 1 226 LEU CG C 4.707 21.694 8.176 1.00 . A A . 224 LEU CG 1 1
14 48638 1 1 226 LEU H H 4.271 25.495 9.423 1.00 . A A . 224 LEU H 1 1
14 48639 1 1 226 LEU HA H 5.120 22.868 10.451 1.00 . A A . 224 LEU HA 1 1
14 48640 1 1 226 LEU HB2 H 4.680 23.768 7.718 1.00 . A A . 224 LEU HB2 1 1
14 48641 1 1 226 LEU HB3 H 6.291 23.096 7.963 1.00 . A A . 224 LEU HB3 1 1
14 48642 1 1 226 LEU HD11 H 2.961 22.258 7.077 1.00 . A A . 224 LEU HD11 1 1
14 48643 1 1 226 LEU HD12 H 3.474 20.591 6.821 1.00 . A A . 224 LEU HD12 1 1
14 48644 1 1 226 LEU HD13 H 4.371 21.912 6.075 1.00 . A A . 224 LEU HD13 1 1
14 48645 1 1 226 LEU HD21 H 6.207 20.634 7.080 1.00 . A A . 224 LEU HD21 1 1
14 48646 1 1 226 LEU HD22 H 5.458 19.701 8.376 1.00 . A A . 224 LEU HD22 1 1
14 48647 1 1 226 LEU HD23 H 6.630 20.962 8.761 1.00 . A A . 224 LEU HD23 1 1
14 48648 1 1 226 LEU HG H 4.105 21.459 9.043 1.00 . A A . 224 LEU HG 1 1
14 48649 1 1 226 LEU N N 4.227 24.651 9.919 1.00 . A A . 224 LEU N 1 1
14 48650 1 1 226 LEU O O 7.680 23.612 10.011 1.00 . A A . 224 LEU O 1 1
14 48651 1 1 227 ASN C C 7.772 27.076 11.942 1.00 . A A . 225 ASN C 1 1
14 48652 1 1 227 ASN CA C 7.894 26.305 10.631 1.00 . A A . 225 ASN CA 1 1
14 48653 1 1 227 ASN CB C 8.242 27.265 9.492 1.00 . A A . 225 ASN CB 1 1
14 48654 1 1 227 ASN CG C 7.404 28.529 9.524 1.00 . A A . 225 ASN CG 1 1
14 48655 1 1 227 ASN H H 5.809 26.080 10.340 1.00 . A A . 225 ASN H 1 1
14 48656 1 1 227 ASN HA H 8.683 25.575 10.728 1.00 . A A . 225 ASN HA 1 1
14 48657 1 1 227 ASN HB2 H 9.283 27.545 9.571 1.00 . A A . 225 ASN HB2 1 1
14 48658 1 1 227 ASN HB3 H 8.078 26.770 8.547 1.00 . A A . 225 ASN HB3 1 1
14 48659 1 1 227 ASN HD21 H 6.209 27.801 8.111 1.00 . A A . 225 ASN HD21 1 1
14 48660 1 1 227 ASN HD22 H 5.812 29.379 8.691 1.00 . A A . 225 ASN HD22 1 1
14 48661 1 1 227 ASN N N 6.658 25.591 10.330 1.00 . A A . 225 ASN N 1 1
14 48662 1 1 227 ASN ND2 N 6.370 28.574 8.691 1.00 . A A . 225 ASN ND2 1 1
14 48663 1 1 227 ASN O O 6.709 27.628 12.219 1.00 . A A . 225 ASN O 1 1
14 48664 1 1 227 ASN OD1 O 7.682 29.452 10.289 1.00 . A A . 225 ASN OD1 1 1
15 48665 1 1 1 GLY C C -16.464 9.832 -5.439 1.00 . A A . -2 GLY C 1 1
15 48666 1 1 1 GLY CA C -15.851 9.739 -6.822 1.00 . A A . -2 GLY CA 1 1
15 48667 1 1 1 GLY H1 H -17.599 9.171 -7.873 1.00 . A A . -2 GLY H1 1 1
15 48668 1 1 1 GLY HA2 H -15.311 8.807 -6.904 1.00 . A A . -2 GLY HA2 1 1
15 48669 1 1 1 GLY HA3 H -15.157 10.557 -6.951 1.00 . A A . -2 GLY HA3 1 1
15 48670 1 1 1 GLY N N -16.846 9.799 -7.877 1.00 . A A . -2 GLY N 1 1
15 48671 1 1 1 GLY O O -15.832 9.471 -4.447 1.00 . A A . -2 GLY O 1 1
15 48672 1 1 2 SER C C -17.610 11.361 -3.149 1.00 . A A . -1 SER C 1 1
15 48673 1 1 2 SER CA C -18.396 10.464 -4.101 1.00 . A A . -1 SER CA 1 1
15 48674 1 1 2 SER CB C -18.620 9.094 -3.459 1.00 . A A . -1 SER CB 1 1
15 48675 1 1 2 SER H H -18.151 10.590 -6.200 1.00 . A A . -1 SER H 1 1
15 48676 1 1 2 SER HA H -19.355 10.921 -4.298 1.00 . A A . -1 SER HA 1 1
15 48677 1 1 2 SER HB2 H -18.712 8.347 -4.233 1.00 . A A . -1 SER HB2 1 1
15 48678 1 1 2 SER HB3 H -17.778 8.854 -2.825 1.00 . A A . -1 SER HB3 1 1
15 48679 1 1 2 SER HG H -19.622 8.657 -1.833 1.00 . A A . -1 SER HG 1 1
15 48680 1 1 2 SER N N -17.699 10.319 -5.373 1.00 . A A . -1 SER N 1 1
15 48681 1 1 2 SER O O -17.786 11.300 -1.932 1.00 . A A . -1 SER O 1 1
15 48682 1 1 2 SER OG O -19.800 9.085 -2.674 1.00 . A A . -1 SER OG 1 1
15 48683 1 1 3 ASP C C -15.031 13.955 -3.811 1.00 . A A . 1 ASP C 1 1
15 48684 1 1 3 ASP CA C -15.929 13.106 -2.917 1.00 . A A . 1 ASP CA 1 1
15 48685 1 1 3 ASP CB C -15.078 12.322 -1.916 1.00 . A A . 1 ASP CB 1 1
15 48686 1 1 3 ASP CG C -15.606 12.430 -0.499 1.00 . A A . 1 ASP CG 1 1
15 48687 1 1 3 ASP H H -16.647 12.197 -4.689 1.00 . A A . 1 ASP H 1 1
15 48688 1 1 3 ASP HA H -16.596 13.758 -2.375 1.00 . A A . 1 ASP HA 1 1
15 48689 1 1 3 ASP HB2 H -15.071 11.279 -2.199 1.00 . A A . 1 ASP HB2 1 1
15 48690 1 1 3 ASP HB3 H -14.068 12.704 -1.936 1.00 . A A . 1 ASP HB3 1 1
15 48691 1 1 3 ASP N N -16.742 12.194 -3.713 1.00 . A A . 1 ASP N 1 1
15 48692 1 1 3 ASP O O -14.188 13.431 -4.538 1.00 . A A . 1 ASP O 1 1
15 48693 1 1 3 ASP OD1 O -15.920 13.559 -0.068 1.00 . A A . 1 ASP OD1 1 1
15 48694 1 1 3 ASP OD2 O -15.702 11.387 0.180 1.00 . A A . 1 ASP OD2 1 1
15 48695 1 1 4 GLY C C -14.720 17.629 -4.277 1.00 . A A . 2 GLY C 1 1
15 48696 1 1 4 GLY CA C -14.420 16.171 -4.563 1.00 . A A . 2 GLY CA 1 1
15 48697 1 1 4 GLY H H -15.907 15.631 -3.155 1.00 . A A . 2 GLY H 1 1
15 48698 1 1 4 GLY HA2 H -13.375 15.983 -4.366 1.00 . A A . 2 GLY HA2 1 1
15 48699 1 1 4 GLY HA3 H -14.621 15.972 -5.606 1.00 . A A . 2 GLY HA3 1 1
15 48700 1 1 4 GLY N N -15.219 15.270 -3.753 1.00 . A A . 2 GLY N 1 1
15 48701 1 1 4 GLY O O -15.408 18.292 -5.054 1.00 . A A . 2 GLY O 1 1
15 48702 1 1 5 ASP C C -13.632 19.860 -1.513 1.00 . A A . 3 ASP C 1 1
15 48703 1 1 5 ASP CA C -14.423 19.517 -2.772 1.00 . A A . 3 ASP CA 1 1
15 48704 1 1 5 ASP CB C -15.912 19.778 -2.540 1.00 . A A . 3 ASP CB 1 1
15 48705 1 1 5 ASP CG C -16.403 21.016 -3.264 1.00 . A A . 3 ASP CG 1 1
15 48706 1 1 5 ASP H H -13.666 17.549 -2.581 1.00 . A A . 3 ASP H 1 1
15 48707 1 1 5 ASP HA H -14.079 20.145 -3.580 1.00 . A A . 3 ASP HA 1 1
15 48708 1 1 5 ASP HB2 H -16.479 18.929 -2.894 1.00 . A A . 3 ASP HB2 1 1
15 48709 1 1 5 ASP HB3 H -16.088 19.907 -1.482 1.00 . A A . 3 ASP HB3 1 1
15 48710 1 1 5 ASP N N -14.206 18.128 -3.159 1.00 . A A . 3 ASP N 1 1
15 48711 1 1 5 ASP O O -14.064 20.677 -0.700 1.00 . A A . 3 ASP O 1 1
15 48712 1 1 5 ASP OD1 O -16.560 20.956 -4.501 1.00 . A A . 3 ASP OD1 1 1
15 48713 1 1 5 ASP OD2 O -16.629 22.045 -2.593 1.00 . A A . 3 ASP OD2 1 1
15 48714 1 1 6 ALA C C -10.267 18.787 -0.364 1.00 . A A . 4 ALA C 1 1
15 48715 1 1 6 ALA CA C -11.621 19.469 -0.200 1.00 . A A . 4 ALA CA 1 1
15 48716 1 1 6 ALA CB C -12.308 18.987 1.068 1.00 . A A . 4 ALA CB 1 1
15 48717 1 1 6 ALA H H -12.182 18.590 -2.042 1.00 . A A . 4 ALA H 1 1
15 48718 1 1 6 ALA HA H -11.467 20.536 -0.114 1.00 . A A . 4 ALA HA 1 1
15 48719 1 1 6 ALA HB1 H -11.765 19.346 1.930 1.00 . A A . 4 ALA HB1 1 1
15 48720 1 1 6 ALA HB2 H -13.319 19.365 1.096 1.00 . A A . 4 ALA HB2 1 1
15 48721 1 1 6 ALA HB3 H -12.327 17.907 1.079 1.00 . A A . 4 ALA HB3 1 1
15 48722 1 1 6 ALA N N -12.472 19.230 -1.359 1.00 . A A . 4 ALA N 1 1
15 48723 1 1 6 ALA O O -9.247 19.447 -0.568 1.00 . A A . 4 ALA O 1 1
15 48724 1 1 7 LEU C C -8.092 16.952 0.762 1.00 . A A . 5 LEU C 1 1
15 48725 1 1 7 LEU CA C -9.034 16.688 -0.408 1.00 . A A . 5 LEU CA 1 1
15 48726 1 1 7 LEU CB C -8.337 17.031 -1.726 1.00 . A A . 5 LEU CB 1 1
15 48727 1 1 7 LEU CD1 C -9.542 18.118 -3.636 1.00 . A A . 5 LEU CD1 1 1
15 48728 1 1 7 LEU CD2 C -8.369 15.936 -3.981 1.00 . A A . 5 LEU CD2 1 1
15 48729 1 1 7 LEU CG C -9.152 16.794 -2.998 1.00 . A A . 5 LEU CG 1 1
15 48730 1 1 7 LEU H H -11.107 16.991 -0.108 1.00 . A A . 5 LEU H 1 1
15 48731 1 1 7 LEU HA H -9.299 15.642 -0.412 1.00 . A A . 5 LEU HA 1 1
15 48732 1 1 7 LEU HB2 H -8.068 18.075 -1.696 1.00 . A A . 5 LEU HB2 1 1
15 48733 1 1 7 LEU HB3 H -7.440 16.431 -1.790 1.00 . A A . 5 LEU HB3 1 1
15 48734 1 1 7 LEU HD11 H -10.210 18.652 -2.978 1.00 . A A . 5 LEU HD11 1 1
15 48735 1 1 7 LEU HD12 H -10.037 17.931 -4.578 1.00 . A A . 5 LEU HD12 1 1
15 48736 1 1 7 LEU HD13 H -8.655 18.710 -3.807 1.00 . A A . 5 LEU HD13 1 1
15 48737 1 1 7 LEU HD21 H -7.856 16.573 -4.686 1.00 . A A . 5 LEU HD21 1 1
15 48738 1 1 7 LEU HD22 H -9.049 15.285 -4.511 1.00 . A A . 5 LEU HD22 1 1
15 48739 1 1 7 LEU HD23 H -7.647 15.339 -3.442 1.00 . A A . 5 LEU HD23 1 1
15 48740 1 1 7 LEU HG H -10.061 16.266 -2.742 1.00 . A A . 5 LEU HG 1 1
15 48741 1 1 7 LEU N N -10.263 17.461 -0.271 1.00 . A A . 5 LEU N 1 1
15 48742 1 1 7 LEU O O -7.905 16.096 1.628 1.00 . A A . 5 LEU O 1 1
15 48743 1 1 8 LEU C C -7.031 19.811 2.526 1.00 . A A . 6 LEU C 1 1
15 48744 1 1 8 LEU CA C -6.580 18.520 1.849 1.00 . A A . 6 LEU CA 1 1
15 48745 1 1 8 LEU CB C -5.166 18.691 1.291 1.00 . A A . 6 LEU CB 1 1
15 48746 1 1 8 LEU CD1 C -4.164 17.803 3.410 1.00 . A A . 6 LEU CD1 1 1
15 48747 1 1 8 LEU CD2 C -2.688 18.801 1.654 1.00 . A A . 6 LEU CD2 1 1
15 48748 1 1 8 LEU CG C -4.053 18.863 2.324 1.00 . A A . 6 LEU CG 1 1
15 48749 1 1 8 LEU H H -7.690 18.782 0.066 1.00 . A A . 6 LEU H 1 1
15 48750 1 1 8 LEU HA H -6.576 17.727 2.581 1.00 . A A . 6 LEU HA 1 1
15 48751 1 1 8 LEU HB2 H -4.937 17.817 0.700 1.00 . A A . 6 LEU HB2 1 1
15 48752 1 1 8 LEU HB3 H -5.166 19.564 0.654 1.00 . A A . 6 LEU HB3 1 1
15 48753 1 1 8 LEU HD11 H -4.784 16.993 3.059 1.00 . A A . 6 LEU HD11 1 1
15 48754 1 1 8 LEU HD12 H -4.605 18.238 4.294 1.00 . A A . 6 LEU HD12 1 1
15 48755 1 1 8 LEU HD13 H -3.179 17.427 3.647 1.00 . A A . 6 LEU HD13 1 1
15 48756 1 1 8 LEU HD21 H -2.785 19.081 0.615 1.00 . A A . 6 LEU HD21 1 1
15 48757 1 1 8 LEU HD22 H -2.299 17.796 1.722 1.00 . A A . 6 LEU HD22 1 1
15 48758 1 1 8 LEU HD23 H -2.012 19.483 2.150 1.00 . A A . 6 LEU HD23 1 1
15 48759 1 1 8 LEU HG H -4.152 19.832 2.794 1.00 . A A . 6 LEU HG 1 1
15 48760 1 1 8 LEU N N -7.502 18.142 0.783 1.00 . A A . 6 LEU N 1 1
15 48761 1 1 8 LEU O O -7.602 20.694 1.886 1.00 . A A . 6 LEU O 1 1
15 48762 1 1 9 LYS C C -6.114 21.391 5.677 1.00 . A A . 7 LYS C 1 1
15 48763 1 1 9 LYS CA C -7.143 21.098 4.589 1.00 . A A . 7 LYS CA 1 1
15 48764 1 1 9 LYS CB C -8.525 20.909 5.216 1.00 . A A . 7 LYS CB 1 1
15 48765 1 1 9 LYS CD C -8.183 18.585 6.106 1.00 . A A . 7 LYS CD 1 1
15 48766 1 1 9 LYS CE C -8.678 17.625 7.177 1.00 . A A . 7 LYS CE 1 1
15 48767 1 1 9 LYS CG C -8.516 20.026 6.452 1.00 . A A . 7 LYS CG 1 1
15 48768 1 1 9 LYS H H -6.309 19.177 4.279 1.00 . A A . 7 LYS H 1 1
15 48769 1 1 9 LYS HA H -7.177 21.936 3.908 1.00 . A A . 7 LYS HA 1 1
15 48770 1 1 9 LYS HB2 H -8.918 21.876 5.493 1.00 . A A . 7 LYS HB2 1 1
15 48771 1 1 9 LYS HB3 H -9.181 20.460 4.484 1.00 . A A . 7 LYS HB3 1 1
15 48772 1 1 9 LYS HD2 H -8.653 18.331 5.167 1.00 . A A . 7 LYS HD2 1 1
15 48773 1 1 9 LYS HD3 H -7.111 18.485 6.013 1.00 . A A . 7 LYS HD3 1 1
15 48774 1 1 9 LYS HE2 H -7.835 17.075 7.567 1.00 . A A . 7 LYS HE2 1 1
15 48775 1 1 9 LYS HE3 H -9.133 18.197 7.972 1.00 . A A . 7 LYS HE3 1 1
15 48776 1 1 9 LYS HG2 H -7.776 20.399 7.145 1.00 . A A . 7 LYS HG2 1 1
15 48777 1 1 9 LYS HG3 H -9.493 20.059 6.914 1.00 . A A . 7 LYS HG3 1 1
15 48778 1 1 9 LYS HZ1 H -10.634 17.066 6.702 1.00 . A A . 7 LYS HZ1 1 1
15 48779 1 1 9 LYS HZ2 H -9.651 15.777 7.186 1.00 . A A . 7 LYS HZ2 1 1
15 48780 1 1 9 LYS HZ3 H -9.468 16.447 5.644 1.00 . A A . 7 LYS HZ3 1 1
15 48781 1 1 9 LYS N N -6.768 19.915 3.824 1.00 . A A . 7 LYS N 1 1
15 48782 1 1 9 LYS NZ N -9.678 16.661 6.639 1.00 . A A . 7 LYS NZ 1 1
15 48783 1 1 9 LYS O O -5.399 20.504 6.143 1.00 . A A . 7 LYS O 1 1
15 48784 1 1 10 PRO C C -5.477 22.570 8.512 1.00 . A A . 8 PRO C 1 1
15 48785 1 1 10 PRO CA C -5.102 23.102 7.133 1.00 . A A . 8 PRO CA 1 1
15 48786 1 1 10 PRO CB C -5.221 24.628 7.097 1.00 . A A . 8 PRO CB 1 1
15 48787 1 1 10 PRO CD C -6.860 23.773 5.582 1.00 . A A . 8 PRO CD 1 1
15 48788 1 1 10 PRO CG C -6.582 24.889 6.551 1.00 . A A . 8 PRO CG 1 1
15 48789 1 1 10 PRO HA H -4.088 22.813 6.901 1.00 . A A . 8 PRO HA 1 1
15 48790 1 1 10 PRO HB2 H -5.114 25.023 8.098 1.00 . A A . 8 PRO HB2 1 1
15 48791 1 1 10 PRO HB3 H -4.454 25.037 6.458 1.00 . A A . 8 PRO HB3 1 1
15 48792 1 1 10 PRO HD2 H -7.909 23.514 5.595 1.00 . A A . 8 PRO HD2 1 1
15 48793 1 1 10 PRO HD3 H -6.551 24.053 4.585 1.00 . A A . 8 PRO HD3 1 1
15 48794 1 1 10 PRO HG2 H -7.307 24.880 7.350 1.00 . A A . 8 PRO HG2 1 1
15 48795 1 1 10 PRO HG3 H -6.596 25.840 6.040 1.00 . A A . 8 PRO HG3 1 1
15 48796 1 1 10 PRO N N -6.038 22.664 6.093 1.00 . A A . 8 PRO N 1 1
15 48797 1 1 10 PRO O O -6.506 22.947 9.075 1.00 . A A . 8 PRO O 1 1
15 48798 1 1 11 CYS C C -3.726 21.413 11.317 1.00 . A A . 9 CYS C 1 1
15 48799 1 1 11 CYS CA C -4.880 21.110 10.366 1.00 . A A . 9 CYS CA 1 1
15 48800 1 1 11 CYS CB C -5.074 19.597 10.247 1.00 . A A . 9 CYS CB 1 1
15 48801 1 1 11 CYS H H -3.833 21.433 8.554 1.00 . A A . 9 CYS H 1 1
15 48802 1 1 11 CYS HA H -5.783 21.550 10.763 1.00 . A A . 9 CYS HA 1 1
15 48803 1 1 11 CYS HB2 H -4.339 19.201 9.561 1.00 . A A . 9 CYS HB2 1 1
15 48804 1 1 11 CYS HB3 H -4.934 19.146 11.218 1.00 . A A . 9 CYS HB3 1 1
15 48805 1 1 11 CYS N N -4.637 21.694 9.052 1.00 . A A . 9 CYS N 1 1
15 48806 1 1 11 CYS O O -2.707 21.976 10.916 1.00 . A A . 9 CYS O 1 1
15 48807 1 1 11 CYS SG S -6.719 19.104 9.638 1.00 . A A . 9 CYS SG 1 1
15 48808 1 1 12 LYS C C -2.067 19.991 13.850 1.00 . A A . 10 LYS C 1 1
15 48809 1 1 12 LYS CA C -2.867 21.263 13.590 1.00 . A A . 10 LYS CA 1 1
15 48810 1 1 12 LYS CB C -3.504 21.754 14.892 1.00 . A A . 10 LYS CB 1 1
15 48811 1 1 12 LYS CD C -3.237 22.123 17.362 1.00 . A A . 10 LYS CD 1 1
15 48812 1 1 12 LYS CE C -3.410 21.154 18.522 1.00 . A A . 10 LYS CE 1 1
15 48813 1 1 12 LYS CG C -2.688 21.424 16.130 1.00 . A A . 10 LYS CG 1 1
15 48814 1 1 12 LYS H H -4.728 20.590 12.839 1.00 . A A . 10 LYS H 1 1
15 48815 1 1 12 LYS HA H -2.199 22.025 13.217 1.00 . A A . 10 LYS HA 1 1
15 48816 1 1 12 LYS HB2 H -3.623 22.826 14.840 1.00 . A A . 10 LYS HB2 1 1
15 48817 1 1 12 LYS HB3 H -4.478 21.297 14.997 1.00 . A A . 10 LYS HB3 1 1
15 48818 1 1 12 LYS HD2 H -2.551 22.903 17.659 1.00 . A A . 10 LYS HD2 1 1
15 48819 1 1 12 LYS HD3 H -4.197 22.558 17.121 1.00 . A A . 10 LYS HD3 1 1
15 48820 1 1 12 LYS HE2 H -3.916 20.271 18.164 1.00 . A A . 10 LYS HE2 1 1
15 48821 1 1 12 LYS HE3 H -2.433 20.883 18.895 1.00 . A A . 10 LYS HE3 1 1
15 48822 1 1 12 LYS HG2 H -2.713 20.357 16.294 1.00 . A A . 10 LYS HG2 1 1
15 48823 1 1 12 LYS HG3 H -1.667 21.742 15.972 1.00 . A A . 10 LYS HG3 1 1
15 48824 1 1 12 LYS HZ1 H -4.751 22.564 19.281 1.00 . A A . 10 LYS HZ1 1 1
15 48825 1 1 12 LYS HZ2 H -3.569 22.076 20.390 1.00 . A A . 10 LYS HZ2 1 1
15 48826 1 1 12 LYS HZ3 H -4.860 21.047 20.022 1.00 . A A . 10 LYS HZ3 1 1
15 48827 1 1 12 LYS N N -3.894 21.035 12.580 1.00 . A A . 10 LYS N 1 1
15 48828 1 1 12 LYS NZ N -4.203 21.753 19.631 1.00 . A A . 10 LYS NZ 1 1
15 48829 1 1 12 LYS O O -2.635 18.909 14.002 1.00 . A A . 10 LYS O 1 1
15 48830 1 1 13 LEU C C -0.253 18.272 15.436 1.00 . A A . 11 LEU C 1 1
15 48831 1 1 13 LEU CA C 0.131 18.989 14.146 1.00 . A A . 11 LEU CA 1 1
15 48832 1 1 13 LEU CB C 1.588 19.450 14.220 1.00 . A A . 11 LEU CB 1 1
15 48833 1 1 13 LEU CD1 C 2.262 21.824 13.781 1.00 . A A . 11 LEU CD1 1 1
15 48834 1 1 13 LEU CD2 C 3.284 19.970 12.448 1.00 . A A . 11 LEU CD2 1 1
15 48835 1 1 13 LEU CG C 2.028 20.457 13.157 1.00 . A A . 11 LEU CG 1 1
15 48836 1 1 13 LEU H H -0.352 21.015 13.774 1.00 . A A . 11 LEU H 1 1
15 48837 1 1 13 LEU HA H 0.021 18.302 13.320 1.00 . A A . 11 LEU HA 1 1
15 48838 1 1 13 LEU HB2 H 1.743 19.902 15.187 1.00 . A A . 11 LEU HB2 1 1
15 48839 1 1 13 LEU HB3 H 2.216 18.575 14.128 1.00 . A A . 11 LEU HB3 1 1
15 48840 1 1 13 LEU HD11 H 2.583 21.702 14.804 1.00 . A A . 11 LEU HD11 1 1
15 48841 1 1 13 LEU HD12 H 1.344 22.392 13.757 1.00 . A A . 11 LEU HD12 1 1
15 48842 1 1 13 LEU HD13 H 3.024 22.349 13.223 1.00 . A A . 11 LEU HD13 1 1
15 48843 1 1 13 LEU HD21 H 3.953 20.803 12.290 1.00 . A A . 11 LEU HD21 1 1
15 48844 1 1 13 LEU HD22 H 3.015 19.538 11.496 1.00 . A A . 11 LEU HD22 1 1
15 48845 1 1 13 LEU HD23 H 3.774 19.224 13.057 1.00 . A A . 11 LEU HD23 1 1
15 48846 1 1 13 LEU HG H 1.244 20.557 12.419 1.00 . A A . 11 LEU HG 1 1
15 48847 1 1 13 LEU N N -0.747 20.128 13.902 1.00 . A A . 11 LEU N 1 1
15 48848 1 1 13 LEU O O -0.228 17.044 15.507 1.00 . A A . 11 LEU O 1 1
15 48849 1 1 14 GLY C C -2.383 17.857 17.690 1.00 . A A . 12 GLY C 1 1
15 48850 1 1 14 GLY CA C -0.997 18.469 17.729 1.00 . A A . 12 GLY CA 1 1
15 48851 1 1 14 GLY H H -0.611 20.021 16.341 1.00 . A A . 12 GLY H 1 1
15 48852 1 1 14 GLY HA2 H -0.284 17.703 17.995 1.00 . A A . 12 GLY HA2 1 1
15 48853 1 1 14 GLY HA3 H -0.978 19.241 18.483 1.00 . A A . 12 GLY HA3 1 1
15 48854 1 1 14 GLY N N -0.610 19.047 16.455 1.00 . A A . 12 GLY N 1 1
15 48855 1 1 14 GLY O O -2.838 17.271 18.673 1.00 . A A . 12 GLY O 1 1
15 48856 1 1 15 ASP C C -4.367 16.144 15.604 1.00 . A A . 13 ASP C 1 1
15 48857 1 1 15 ASP CA C -4.400 17.450 16.391 1.00 . A A . 13 ASP CA 1 1
15 48858 1 1 15 ASP CB C -5.301 18.464 15.684 1.00 . A A . 13 ASP CB 1 1
15 48859 1 1 15 ASP CG C -5.897 19.477 16.642 1.00 . A A . 13 ASP CG 1 1
15 48860 1 1 15 ASP H H -2.641 18.471 15.806 1.00 . A A . 13 ASP H 1 1
15 48861 1 1 15 ASP HA H -4.799 17.253 17.375 1.00 . A A . 13 ASP HA 1 1
15 48862 1 1 15 ASP HB2 H -4.722 18.995 14.942 1.00 . A A . 13 ASP HB2 1 1
15 48863 1 1 15 ASP HB3 H -6.109 17.938 15.196 1.00 . A A . 13 ASP HB3 1 1
15 48864 1 1 15 ASP N N -3.057 17.994 16.554 1.00 . A A . 13 ASP N 1 1
15 48865 1 1 15 ASP O O -4.601 16.130 14.396 1.00 . A A . 13 ASP O 1 1
15 48866 1 1 15 ASP OD1 O -5.950 19.186 17.855 1.00 . A A . 13 ASP OD1 1 1
15 48867 1 1 15 ASP OD2 O -6.311 20.560 16.178 1.00 . A A . 13 ASP OD2 1 1
15 48868 1 1 16 MET C C -5.348 13.373 15.031 1.00 . A A . 14 MET C 1 1
15 48869 1 1 16 MET CA C -4.009 13.737 15.662 1.00 . A A . 14 MET CA 1 1
15 48870 1 1 16 MET CB C -3.606 12.672 16.683 1.00 . A A . 14 MET CB 1 1
15 48871 1 1 16 MET CE C -3.801 9.656 17.509 1.00 . A A . 14 MET CE 1 1
15 48872 1 1 16 MET CG C -4.737 12.263 17.613 1.00 . A A . 14 MET CG 1 1
15 48873 1 1 16 MET H H -3.896 15.123 17.258 1.00 . A A . 14 MET H 1 1
15 48874 1 1 16 MET HA H -3.259 13.782 14.887 1.00 . A A . 14 MET HA 1 1
15 48875 1 1 16 MET HB2 H -3.268 11.793 16.155 1.00 . A A . 14 MET HB2 1 1
15 48876 1 1 16 MET HB3 H -2.796 13.055 17.285 1.00 . A A . 14 MET HB3 1 1
15 48877 1 1 16 MET HE1 H -4.035 8.614 17.669 1.00 . A A . 14 MET HE1 1 1
15 48878 1 1 16 MET HE2 H -3.194 9.757 16.621 1.00 . A A . 14 MET HE2 1 1
15 48879 1 1 16 MET HE3 H -3.259 10.039 18.361 1.00 . A A . 14 MET HE3 1 1
15 48880 1 1 16 MET HG2 H -4.388 12.324 18.632 1.00 . A A . 14 MET HG2 1 1
15 48881 1 1 16 MET HG3 H -5.562 12.946 17.475 1.00 . A A . 14 MET HG3 1 1
15 48882 1 1 16 MET N N -4.073 15.049 16.297 1.00 . A A . 14 MET N 1 1
15 48883 1 1 16 MET O O -5.422 12.491 14.176 1.00 . A A . 14 MET O 1 1
15 48884 1 1 16 MET SD S -5.319 10.584 17.302 1.00 . A A . 14 MET SD 1 1
15 48885 1 1 17 GLN C C -7.944 14.505 13.595 1.00 . A A . 15 GLN C 1 1
15 48886 1 1 17 GLN CA C -7.742 13.804 14.934 1.00 . A A . 15 GLN CA 1 1
15 48887 1 1 17 GLN CB C -8.801 14.272 15.933 1.00 . A A . 15 GLN CB 1 1
15 48888 1 1 17 GLN CD C -9.821 16.377 16.889 1.00 . A A . 15 GLN CD 1 1
15 48889 1 1 17 GLN CG C -8.545 15.665 16.484 1.00 . A A . 15 GLN CG 1 1
15 48890 1 1 17 GLN H H -6.282 14.749 16.141 1.00 . A A . 15 GLN H 1 1
15 48891 1 1 17 GLN HA H -7.843 12.739 14.787 1.00 . A A . 15 GLN HA 1 1
15 48892 1 1 17 GLN HB2 H -9.764 14.272 15.445 1.00 . A A . 15 GLN HB2 1 1
15 48893 1 1 17 GLN HB3 H -8.827 13.580 16.762 1.00 . A A . 15 GLN HB3 1 1
15 48894 1 1 17 GLN HE21 H -10.336 16.591 14.980 1.00 . A A . 15 GLN HE21 1 1
15 48895 1 1 17 GLN HE22 H -11.446 17.238 16.135 1.00 . A A . 15 GLN HE22 1 1
15 48896 1 1 17 GLN HG2 H -7.906 15.584 17.351 1.00 . A A . 15 GLN HG2 1 1
15 48897 1 1 17 GLN HG3 H -8.047 16.252 15.725 1.00 . A A . 15 GLN HG3 1 1
15 48898 1 1 17 GLN N N -6.405 14.058 15.458 1.00 . A A . 15 GLN N 1 1
15 48899 1 1 17 GLN NE2 N -10.614 16.776 15.902 1.00 . A A . 15 GLN NE2 1 1
15 48900 1 1 17 GLN O O -8.610 13.981 12.702 1.00 . A A . 15 GLN O 1 1
15 48901 1 1 17 GLN OE1 O -10.090 16.565 18.075 1.00 . A A . 15 GLN OE1 1 1
15 48902 1 1 18 CYS C C -6.588 15.890 11.138 1.00 . A A . 16 CYS C 1 1
15 48903 1 1 18 CYS CA C -7.481 16.468 12.232 1.00 . A A . 16 CYS CA 1 1
15 48904 1 1 18 CYS CB C -7.110 17.930 12.489 1.00 . A A . 16 CYS CB 1 1
15 48905 1 1 18 CYS H H -6.846 16.060 14.209 1.00 . A A . 16 CYS H 1 1
15 48906 1 1 18 CYS HA H -8.508 16.419 11.905 1.00 . A A . 16 CYS HA 1 1
15 48907 1 1 18 CYS HB2 H -7.458 18.215 13.471 1.00 . A A . 16 CYS HB2 1 1
15 48908 1 1 18 CYS HB3 H -6.036 18.033 12.449 1.00 . A A . 16 CYS HB3 1 1
15 48909 1 1 18 CYS N N -7.365 15.694 13.462 1.00 . A A . 16 CYS N 1 1
15 48910 1 1 18 CYS O O -7.038 15.652 10.016 1.00 . A A . 16 CYS O 1 1
15 48911 1 1 18 CYS SG S -7.825 19.100 11.289 1.00 . A A . 16 CYS SG 1 1
15 48912 1 1 19 LEU C C -4.875 13.802 9.933 1.00 . A A . 17 LEU C 1 1
15 48913 1 1 19 LEU CA C -4.366 15.115 10.519 1.00 . A A . 17 LEU CA 1 1
15 48914 1 1 19 LEU CB C -3.012 14.892 11.196 1.00 . A A . 17 LEU CB 1 1
15 48915 1 1 19 LEU CD1 C -0.684 14.391 10.414 1.00 . A A . 17 LEU CD1 1 1
15 48916 1 1 19 LEU CD2 C -2.107 12.559 11.351 1.00 . A A . 17 LEU CD2 1 1
15 48917 1 1 19 LEU CG C -2.100 13.851 10.546 1.00 . A A . 17 LEU CG 1 1
15 48918 1 1 19 LEU H H -5.023 15.876 12.381 1.00 . A A . 17 LEU H 1 1
15 48919 1 1 19 LEU HA H -4.246 15.830 9.719 1.00 . A A . 17 LEU HA 1 1
15 48920 1 1 19 LEU HB2 H -2.486 15.835 11.202 1.00 . A A . 17 LEU HB2 1 1
15 48921 1 1 19 LEU HB3 H -3.199 14.580 12.214 1.00 . A A . 17 LEU HB3 1 1
15 48922 1 1 19 LEU HD11 H 0.022 13.581 10.525 1.00 . A A . 17 LEU HD11 1 1
15 48923 1 1 19 LEU HD12 H -0.507 15.130 11.181 1.00 . A A . 17 LEU HD12 1 1
15 48924 1 1 19 LEU HD13 H -0.561 14.845 9.442 1.00 . A A . 17 LEU HD13 1 1
15 48925 1 1 19 LEU HD21 H -2.345 11.732 10.700 1.00 . A A . 17 LEU HD21 1 1
15 48926 1 1 19 LEU HD22 H -2.848 12.628 12.133 1.00 . A A . 17 LEU HD22 1 1
15 48927 1 1 19 LEU HD23 H -1.132 12.404 11.790 1.00 . A A . 17 LEU HD23 1 1
15 48928 1 1 19 LEU HG H -2.466 13.630 9.553 1.00 . A A . 17 LEU HG 1 1
15 48929 1 1 19 LEU N N -5.322 15.666 11.472 1.00 . A A . 17 LEU N 1 1
15 48930 1 1 19 LEU O O -4.851 13.602 8.718 1.00 . A A . 17 LEU O 1 1
15 48931 1 1 20 SER C C -6.954 11.790 9.330 1.00 . A A . 18 SER C 1 1
15 48932 1 1 20 SER CA C -5.853 11.617 10.372 1.00 . A A . 18 SER CA 1 1
15 48933 1 1 20 SER CB C -6.390 10.832 11.571 1.00 . A A . 18 SER CB 1 1
15 48934 1 1 20 SER H H -5.331 13.129 11.759 1.00 . A A . 18 SER H 1 1
15 48935 1 1 20 SER HA H -5.037 11.066 9.929 1.00 . A A . 18 SER HA 1 1
15 48936 1 1 20 SER HB2 H -5.571 10.580 12.228 1.00 . A A . 18 SER HB2 1 1
15 48937 1 1 20 SER HB3 H -7.105 11.441 12.105 1.00 . A A . 18 SER HB3 1 1
15 48938 1 1 20 SER HG H -7.860 9.539 11.622 1.00 . A A . 18 SER HG 1 1
15 48939 1 1 20 SER N N -5.339 12.911 10.804 1.00 . A A . 18 SER N 1 1
15 48940 1 1 20 SER O O -6.925 11.163 8.271 1.00 . A A . 18 SER O 1 1
15 48941 1 1 20 SER OG O -7.027 9.637 11.155 1.00 . A A . 18 SER OG 1 1
15 48942 1 1 21 SER C C -8.534 13.407 7.384 1.00 . A A . 19 SER C 1 1
15 48943 1 1 21 SER CA C -9.037 12.898 8.732 1.00 . A A . 19 SER CA 1 1
15 48944 1 1 21 SER CB C -10.002 13.914 9.346 1.00 . A A . 19 SER CB 1 1
15 48945 1 1 21 SER H H -7.891 13.114 10.499 1.00 . A A . 19 SER H 1 1
15 48946 1 1 21 SER HA H -9.559 11.965 8.579 1.00 . A A . 19 SER HA 1 1
15 48947 1 1 21 SER HB2 H -9.848 13.953 10.413 1.00 . A A . 19 SER HB2 1 1
15 48948 1 1 21 SER HB3 H -9.814 14.888 8.919 1.00 . A A . 19 SER HB3 1 1
15 48949 1 1 21 SER HG H -11.932 14.098 9.629 1.00 . A A . 19 SER HG 1 1
15 48950 1 1 21 SER N N -7.924 12.644 9.639 1.00 . A A . 19 SER N 1 1
15 48951 1 1 21 SER O O -9.079 13.064 6.336 1.00 . A A . 19 SER O 1 1
15 48952 1 1 21 SER OG O -11.349 13.556 9.092 1.00 . A A . 19 SER OG 1 1
15 48953 1 1 22 ALA C C -6.372 13.682 5.300 1.00 . A A . 20 ALA C 1 1
15 48954 1 1 22 ALA CA C -6.912 14.785 6.205 1.00 . A A . 20 ALA CA 1 1
15 48955 1 1 22 ALA CB C -5.809 15.775 6.549 1.00 . A A . 20 ALA CB 1 1
15 48956 1 1 22 ALA H H -7.099 14.466 8.288 1.00 . A A . 20 ALA H 1 1
15 48957 1 1 22 ALA HA H -7.690 15.319 5.679 1.00 . A A . 20 ALA HA 1 1
15 48958 1 1 22 ALA HB1 H -5.861 16.019 7.600 1.00 . A A . 20 ALA HB1 1 1
15 48959 1 1 22 ALA HB2 H -4.848 15.335 6.328 1.00 . A A . 20 ALA HB2 1 1
15 48960 1 1 22 ALA HB3 H -5.937 16.673 5.964 1.00 . A A . 20 ALA HB3 1 1
15 48961 1 1 22 ALA N N -7.490 14.229 7.421 1.00 . A A . 20 ALA N 1 1
15 48962 1 1 22 ALA O O -6.574 13.706 4.085 1.00 . A A . 20 ALA O 1 1
15 48963 1 1 23 THR C C -6.203 10.669 4.637 1.00 . A A . 21 THR C 1 1
15 48964 1 1 23 THR CA C -5.113 11.605 5.147 1.00 . A A . 21 THR CA 1 1
15 48965 1 1 23 THR CB C -4.119 10.798 6.004 1.00 . A A . 21 THR CB 1 1
15 48966 1 1 23 THR CG2 C -4.750 9.502 6.489 1.00 . A A . 21 THR CG2 1 1
15 48967 1 1 23 THR H H -5.557 12.752 6.870 1.00 . A A . 21 THR H 1 1
15 48968 1 1 23 THR HA H -4.578 12.014 4.302 1.00 . A A . 21 THR HA 1 1
15 48969 1 1 23 THR HB H -3.845 11.392 6.865 1.00 . A A . 21 THR HB 1 1
15 48970 1 1 23 THR HG1 H -2.435 9.822 5.689 1.00 . A A . 21 THR HG1 1 1
15 48971 1 1 23 THR HG21 H -4.976 8.873 5.640 1.00 . A A . 21 THR HG21 1 1
15 48972 1 1 23 THR HG22 H -5.661 9.723 7.025 1.00 . A A . 21 THR HG22 1 1
15 48973 1 1 23 THR HG23 H -4.062 8.989 7.143 1.00 . A A . 21 THR HG23 1 1
15 48974 1 1 23 THR N N -5.684 12.716 5.899 1.00 . A A . 21 THR N 1 1
15 48975 1 1 23 THR O O -6.091 10.108 3.548 1.00 . A A . 21 THR O 1 1
15 48976 1 1 23 THR OG1 O -2.941 10.507 5.244 1.00 . A A . 21 THR OG1 1 1
15 48977 1 1 24 GLU C C -9.182 10.253 3.925 1.00 . A A . 22 GLU C 1 1
15 48978 1 1 24 GLU CA C -8.366 9.637 5.058 1.00 . A A . 22 GLU CA 1 1
15 48979 1 1 24 GLU CB C -9.268 9.377 6.267 1.00 . A A . 22 GLU CB 1 1
15 48980 1 1 24 GLU CD C -9.500 7.608 8.056 1.00 . A A . 22 GLU CD 1 1
15 48981 1 1 24 GLU CG C -8.581 8.610 7.384 1.00 . A A . 22 GLU CG 1 1
15 48982 1 1 24 GLU H H -7.287 10.981 6.288 1.00 . A A . 22 GLU H 1 1
15 48983 1 1 24 GLU HA H -7.953 8.699 4.720 1.00 . A A . 22 GLU HA 1 1
15 48984 1 1 24 GLU HB2 H -9.603 10.324 6.661 1.00 . A A . 22 GLU HB2 1 1
15 48985 1 1 24 GLU HB3 H -10.127 8.807 5.943 1.00 . A A . 22 GLU HB3 1 1
15 48986 1 1 24 GLU HG2 H -7.735 8.079 6.973 1.00 . A A . 22 GLU HG2 1 1
15 48987 1 1 24 GLU HG3 H -8.235 9.314 8.127 1.00 . A A . 22 GLU HG3 1 1
15 48988 1 1 24 GLU N N -7.256 10.506 5.431 1.00 . A A . 22 GLU N 1 1
15 48989 1 1 24 GLU O O -9.433 9.608 2.907 1.00 . A A . 22 GLU O 1 1
15 48990 1 1 24 GLU OE1 O -10.324 6.992 7.347 1.00 . A A . 22 GLU OE1 1 1
15 48991 1 1 24 GLU OE2 O -9.398 7.441 9.289 1.00 . A A . 22 GLU OE2 1 1
15 48992 1 1 25 GLN C C -9.584 12.385 1.816 1.00 . A A . 23 GLN C 1 1
15 48993 1 1 25 GLN CA C -10.380 12.205 3.104 1.00 . A A . 23 GLN CA 1 1
15 48994 1 1 25 GLN CB C -10.827 13.568 3.636 1.00 . A A . 23 GLN CB 1 1
15 48995 1 1 25 GLN CD C -11.420 15.950 3.037 1.00 . A A . 23 GLN CD 1 1
15 48996 1 1 25 GLN CG C -10.677 14.694 2.626 1.00 . A A . 23 GLN CG 1 1
15 48997 1 1 25 GLN H H -9.360 11.964 4.943 1.00 . A A . 23 GLN H 1 1
15 48998 1 1 25 GLN HA H -11.254 11.608 2.892 1.00 . A A . 23 GLN HA 1 1
15 48999 1 1 25 GLN HB2 H -11.866 13.506 3.923 1.00 . A A . 23 GLN HB2 1 1
15 49000 1 1 25 GLN HB3 H -10.236 13.813 4.506 1.00 . A A . 23 GLN HB3 1 1
15 49001 1 1 25 GLN HE21 H -9.859 17.070 2.527 1.00 . A A . 23 GLN HE21 1 1
15 49002 1 1 25 GLN HE22 H -11.226 17.925 3.146 1.00 . A A . 23 GLN HE22 1 1
15 49003 1 1 25 GLN HG2 H -9.629 14.932 2.524 1.00 . A A . 23 GLN HG2 1 1
15 49004 1 1 25 GLN HG3 H -11.063 14.360 1.674 1.00 . A A . 23 GLN HG3 1 1
15 49005 1 1 25 GLN N N -9.592 11.503 4.110 1.00 . A A . 23 GLN N 1 1
15 49006 1 1 25 GLN NE2 N -10.770 17.098 2.889 1.00 . A A . 23 GLN NE2 1 1
15 49007 1 1 25 GLN O O -10.081 12.113 0.723 1.00 . A A . 23 GLN O 1 1
15 49008 1 1 25 GLN OE1 O -12.567 15.889 3.482 1.00 . A A . 23 GLN OE1 1 1
15 49009 1 1 26 PHE C C -7.273 11.765 0.021 1.00 . A A . 24 PHE C 1 1
15 49010 1 1 26 PHE CA C -7.479 13.062 0.799 1.00 . A A . 24 PHE CA 1 1
15 49011 1 1 26 PHE CB C -6.127 13.620 1.248 1.00 . A A . 24 PHE CB 1 1
15 49012 1 1 26 PHE CD1 C -4.452 13.108 -0.550 1.00 . A A . 24 PHE CD1 1 1
15 49013 1 1 26 PHE CD2 C -5.201 15.359 -0.307 1.00 . A A . 24 PHE CD2 1 1
15 49014 1 1 26 PHE CE1 C -3.638 13.488 -1.600 1.00 . A A . 24 PHE CE1 1 1
15 49015 1 1 26 PHE CE2 C -4.388 15.745 -1.356 1.00 . A A . 24 PHE CE2 1 1
15 49016 1 1 26 PHE CG C -5.242 14.037 0.107 1.00 . A A . 24 PHE CG 1 1
15 49017 1 1 26 PHE CZ C -3.605 14.809 -2.003 1.00 . A A . 24 PHE CZ 1 1
15 49018 1 1 26 PHE H H -8.004 13.043 2.850 1.00 . A A . 24 PHE H 1 1
15 49019 1 1 26 PHE HA H -7.960 13.781 0.155 1.00 . A A . 24 PHE HA 1 1
15 49020 1 1 26 PHE HB2 H -6.292 14.485 1.872 1.00 . A A . 24 PHE HB2 1 1
15 49021 1 1 26 PHE HB3 H -5.604 12.866 1.816 1.00 . A A . 24 PHE HB3 1 1
15 49022 1 1 26 PHE HD1 H -4.477 12.074 -0.235 1.00 . A A . 24 PHE HD1 1 1
15 49023 1 1 26 PHE HD2 H -5.812 16.092 0.198 1.00 . A A . 24 PHE HD2 1 1
15 49024 1 1 26 PHE HE1 H -3.027 12.753 -2.103 1.00 . A A . 24 PHE HE1 1 1
15 49025 1 1 26 PHE HE2 H -4.364 16.778 -1.670 1.00 . A A . 24 PHE HE2 1 1
15 49026 1 1 26 PHE HZ H -2.970 15.108 -2.823 1.00 . A A . 24 PHE HZ 1 1
15 49027 1 1 26 PHE N N -8.344 12.844 1.952 1.00 . A A . 24 PHE N 1 1
15 49028 1 1 26 PHE O O -7.397 11.736 -1.204 1.00 . A A . 24 PHE O 1 1
15 49029 1 1 27 LEU C C -7.999 8.897 -0.575 1.00 . A A . 25 LEU C 1 1
15 49030 1 1 27 LEU CA C -6.735 9.393 0.120 1.00 . A A . 25 LEU CA 1 1
15 49031 1 1 27 LEU CB C -6.283 8.376 1.169 1.00 . A A . 25 LEU CB 1 1
15 49032 1 1 27 LEU CD1 C -4.573 7.613 2.836 1.00 . A A . 25 LEU CD1 1 1
15 49033 1 1 27 LEU CD2 C -3.908 8.006 0.457 1.00 . A A . 25 LEU CD2 1 1
15 49034 1 1 27 LEU CG C -4.816 8.455 1.593 1.00 . A A . 25 LEU CG 1 1
15 49035 1 1 27 LEU H H -6.875 10.779 1.714 1.00 . A A . 25 LEU H 1 1
15 49036 1 1 27 LEU HA H -5.955 9.508 -0.617 1.00 . A A . 25 LEU HA 1 1
15 49037 1 1 27 LEU HB2 H -6.890 8.518 2.050 1.00 . A A . 25 LEU HB2 1 1
15 49038 1 1 27 LEU HB3 H -6.460 7.388 0.769 1.00 . A A . 25 LEU HB3 1 1
15 49039 1 1 27 LEU HD11 H -3.995 6.741 2.573 1.00 . A A . 25 LEU HD11 1 1
15 49040 1 1 27 LEU HD12 H -5.521 7.305 3.253 1.00 . A A . 25 LEU HD12 1 1
15 49041 1 1 27 LEU HD13 H -4.032 8.198 3.566 1.00 . A A . 25 LEU HD13 1 1
15 49042 1 1 27 LEU HD21 H -4.461 8.014 -0.470 1.00 . A A . 25 LEU HD21 1 1
15 49043 1 1 27 LEU HD22 H -3.553 7.005 0.655 1.00 . A A . 25 LEU HD22 1 1
15 49044 1 1 27 LEU HD23 H -3.066 8.679 0.382 1.00 . A A . 25 LEU HD23 1 1
15 49045 1 1 27 LEU HG H -4.572 9.481 1.832 1.00 . A A . 25 LEU HG 1 1
15 49046 1 1 27 LEU N N -6.959 10.694 0.741 1.00 . A A . 25 LEU N 1 1
15 49047 1 1 27 LEU O O -7.930 8.234 -1.609 1.00 . A A . 25 LEU O 1 1
15 49048 1 1 28 GLU C C -10.699 9.530 -1.885 1.00 . A A . 26 GLU C 1 1
15 49049 1 1 28 GLU CA C -10.431 8.813 -0.565 1.00 . A A . 26 GLU CA 1 1
15 49050 1 1 28 GLU CB C -11.566 9.097 0.422 1.00 . A A . 26 GLU CB 1 1
15 49051 1 1 28 GLU CD C -14.046 8.661 0.619 1.00 . A A . 26 GLU CD 1 1
15 49052 1 1 28 GLU CG C -12.928 9.224 -0.238 1.00 . A A . 26 GLU CG 1 1
15 49053 1 1 28 GLU H H -9.142 9.754 0.825 1.00 . A A . 26 GLU H 1 1
15 49054 1 1 28 GLU HA H -10.386 7.750 -0.750 1.00 . A A . 26 GLU HA 1 1
15 49055 1 1 28 GLU HB2 H -11.610 8.294 1.142 1.00 . A A . 26 GLU HB2 1 1
15 49056 1 1 28 GLU HB3 H -11.352 10.021 0.940 1.00 . A A . 26 GLU HB3 1 1
15 49057 1 1 28 GLU HG2 H -13.129 10.269 -0.422 1.00 . A A . 26 GLU HG2 1 1
15 49058 1 1 28 GLU HG3 H -12.911 8.691 -1.177 1.00 . A A . 26 GLU HG3 1 1
15 49059 1 1 28 GLU N N -9.152 9.224 0.001 1.00 . A A . 26 GLU N 1 1
15 49060 1 1 28 GLU O O -11.208 8.936 -2.836 1.00 . A A . 26 GLU O 1 1
15 49061 1 1 28 GLU OE1 O -13.837 8.509 1.841 1.00 . A A . 26 GLU OE1 1 1
15 49062 1 1 28 GLU OE2 O -15.129 8.372 0.068 1.00 . A A . 26 GLU OE2 1 1
15 49063 1 1 29 LYS C C -9.586 11.191 -4.240 1.00 . A A . 27 LYS C 1 1
15 49064 1 1 29 LYS CA C -10.553 11.612 -3.138 1.00 . A A . 27 LYS CA 1 1
15 49065 1 1 29 LYS CB C -10.368 13.098 -2.823 1.00 . A A . 27 LYS CB 1 1
15 49066 1 1 29 LYS CD C -12.227 14.520 -1.912 1.00 . A A . 27 LYS CD 1 1
15 49067 1 1 29 LYS CE C -13.118 14.781 -0.707 1.00 . A A . 27 LYS CE 1 1
15 49068 1 1 29 LYS CG C -11.105 13.552 -1.575 1.00 . A A . 27 LYS CG 1 1
15 49069 1 1 29 LYS H H -9.950 11.230 -1.145 1.00 . A A . 27 LYS H 1 1
15 49070 1 1 29 LYS HA H -11.564 11.449 -3.480 1.00 . A A . 27 LYS HA 1 1
15 49071 1 1 29 LYS HB2 H -9.315 13.296 -2.685 1.00 . A A . 27 LYS HB2 1 1
15 49072 1 1 29 LYS HB3 H -10.728 13.679 -3.660 1.00 . A A . 27 LYS HB3 1 1
15 49073 1 1 29 LYS HD2 H -11.798 15.456 -2.237 1.00 . A A . 27 LYS HD2 1 1
15 49074 1 1 29 LYS HD3 H -12.826 14.101 -2.708 1.00 . A A . 27 LYS HD3 1 1
15 49075 1 1 29 LYS HE2 H -13.552 13.846 -0.387 1.00 . A A . 27 LYS HE2 1 1
15 49076 1 1 29 LYS HE3 H -12.514 15.190 0.089 1.00 . A A . 27 LYS HE3 1 1
15 49077 1 1 29 LYS HG2 H -11.526 12.688 -1.082 1.00 . A A . 27 LYS HG2 1 1
15 49078 1 1 29 LYS HG3 H -10.406 14.042 -0.912 1.00 . A A . 27 LYS HG3 1 1
15 49079 1 1 29 LYS HZ1 H -14.372 15.774 -2.052 1.00 . A A . 27 LYS HZ1 1 1
15 49080 1 1 29 LYS HZ2 H -13.962 16.692 -0.691 1.00 . A A . 27 LYS HZ2 1 1
15 49081 1 1 29 LYS HZ3 H -15.094 15.443 -0.559 1.00 . A A . 27 LYS HZ3 1 1
15 49082 1 1 29 LYS N N -10.352 10.812 -1.936 1.00 . A A . 27 LYS N 1 1
15 49083 1 1 29 LYS NZ N -14.213 15.739 -1.025 1.00 . A A . 27 LYS NZ 1 1
15 49084 1 1 29 LYS O O -9.948 11.150 -5.416 1.00 . A A . 27 LYS O 1 1
15 49085 1 1 30 THR C C -7.539 9.006 -5.226 1.00 . A A . 28 THR C 1 1
15 49086 1 1 30 THR CA C -7.336 10.457 -4.806 1.00 . A A . 28 THR CA 1 1
15 49087 1 1 30 THR CB C -5.919 10.618 -4.223 1.00 . A A . 28 THR CB 1 1
15 49088 1 1 30 THR CG2 C -5.722 12.016 -3.657 1.00 . A A . 28 THR CG2 1 1
15 49089 1 1 30 THR H H -8.126 10.928 -2.900 1.00 . A A . 28 THR H 1 1
15 49090 1 1 30 THR HA H -7.417 11.089 -5.679 1.00 . A A . 28 THR HA 1 1
15 49091 1 1 30 THR HB H -5.201 10.462 -5.015 1.00 . A A . 28 THR HB 1 1
15 49092 1 1 30 THR HG1 H -4.903 9.870 -2.708 1.00 . A A . 28 THR HG1 1 1
15 49093 1 1 30 THR HG21 H -4.845 12.463 -4.099 1.00 . A A . 28 THR HG21 1 1
15 49094 1 1 30 THR HG22 H -5.595 11.957 -2.586 1.00 . A A . 28 THR HG22 1 1
15 49095 1 1 30 THR HG23 H -6.587 12.621 -3.884 1.00 . A A . 28 THR HG23 1 1
15 49096 1 1 30 THR N N -8.354 10.876 -3.852 1.00 . A A . 28 THR N 1 1
15 49097 1 1 30 THR O O -6.921 8.533 -6.179 1.00 . A A . 28 THR O 1 1
15 49098 1 1 30 THR OG1 O -5.700 9.646 -3.195 1.00 . A A . 28 THR OG1 1 1
15 49099 1 1 31 SER C C -9.215 6.745 -6.228 1.00 . A A . 29 SER C 1 1
15 49100 1 1 31 SER CA C -8.691 6.904 -4.804 1.00 . A A . 29 SER CA 1 1
15 49101 1 1 31 SER CB C -9.710 6.345 -3.808 1.00 . A A . 29 SER CB 1 1
15 49102 1 1 31 SER H H -8.870 8.737 -3.759 1.00 . A A . 29 SER H 1 1
15 49103 1 1 31 SER HA H -7.768 6.352 -4.708 1.00 . A A . 29 SER HA 1 1
15 49104 1 1 31 SER HB2 H -9.326 5.433 -3.378 1.00 . A A . 29 SER HB2 1 1
15 49105 1 1 31 SER HB3 H -9.878 7.070 -3.025 1.00 . A A . 29 SER HB3 1 1
15 49106 1 1 31 SER HG H -11.614 6.678 -4.130 1.00 . A A . 29 SER HG 1 1
15 49107 1 1 31 SER N N -8.409 8.304 -4.507 1.00 . A A . 29 SER N 1 1
15 49108 1 1 31 SER O O -9.132 5.666 -6.816 1.00 . A A . 29 SER O 1 1
15 49109 1 1 31 SER OG O -10.945 6.066 -4.445 1.00 . A A . 29 SER OG 1 1
15 49110 1 1 32 LYS C C -9.215 8.179 -9.149 1.00 . A A . 30 LYS C 1 1
15 49111 1 1 32 LYS CA C -10.291 7.811 -8.133 1.00 . A A . 30 LYS CA 1 1
15 49112 1 1 32 LYS CB C -11.469 8.781 -8.248 1.00 . A A . 30 LYS CB 1 1
15 49113 1 1 32 LYS CD C -13.049 7.542 -6.739 1.00 . A A . 30 LYS CD 1 1
15 49114 1 1 32 LYS CE C -13.908 6.288 -6.778 1.00 . A A . 30 LYS CE 1 1
15 49115 1 1 32 LYS CG C -12.826 8.107 -8.131 1.00 . A A . 30 LYS CG 1 1
15 49116 1 1 32 LYS H H -9.792 8.658 -6.258 1.00 . A A . 30 LYS H 1 1
15 49117 1 1 32 LYS HA H -10.638 6.810 -8.341 1.00 . A A . 30 LYS HA 1 1
15 49118 1 1 32 LYS HB2 H -11.389 9.521 -7.466 1.00 . A A . 30 LYS HB2 1 1
15 49119 1 1 32 LYS HB3 H -11.419 9.277 -9.207 1.00 . A A . 30 LYS HB3 1 1
15 49120 1 1 32 LYS HD2 H -12.093 7.295 -6.302 1.00 . A A . 30 LYS HD2 1 1
15 49121 1 1 32 LYS HD3 H -13.543 8.287 -6.132 1.00 . A A . 30 LYS HD3 1 1
15 49122 1 1 32 LYS HE2 H -14.131 6.051 -7.807 1.00 . A A . 30 LYS HE2 1 1
15 49123 1 1 32 LYS HE3 H -13.355 5.474 -6.333 1.00 . A A . 30 LYS HE3 1 1
15 49124 1 1 32 LYS HG2 H -13.597 8.833 -8.341 1.00 . A A . 30 LYS HG2 1 1
15 49125 1 1 32 LYS HG3 H -12.881 7.302 -8.850 1.00 . A A . 30 LYS HG3 1 1
15 49126 1 1 32 LYS HZ1 H -15.479 5.568 -5.604 1.00 . A A . 30 LYS HZ1 1 1
15 49127 1 1 32 LYS HZ2 H -15.934 6.789 -6.683 1.00 . A A . 30 LYS HZ2 1 1
15 49128 1 1 32 LYS HZ3 H -15.066 7.176 -5.283 1.00 . A A . 30 LYS HZ3 1 1
15 49129 1 1 32 LYS N N -9.755 7.827 -6.777 1.00 . A A . 30 LYS N 1 1
15 49130 1 1 32 LYS NZ N -15.186 6.468 -6.035 1.00 . A A . 30 LYS NZ 1 1
15 49131 1 1 32 LYS O O -9.202 7.668 -10.268 1.00 . A A . 30 LYS O 1 1
15 49132 1 1 33 GLY C C -7.656 10.632 -10.544 1.00 . A A . 31 GLY C 1 1
15 49133 1 1 33 GLY CA C -7.242 9.490 -9.638 1.00 . A A . 31 GLY CA 1 1
15 49134 1 1 33 GLY H H -8.371 9.445 -7.847 1.00 . A A . 31 GLY H 1 1
15 49135 1 1 33 GLY HA2 H -6.397 9.803 -9.043 1.00 . A A . 31 GLY HA2 1 1
15 49136 1 1 33 GLY HA3 H -6.947 8.650 -10.250 1.00 . A A . 31 GLY HA3 1 1
15 49137 1 1 33 GLY N N -8.311 9.070 -8.751 1.00 . A A . 31 GLY N 1 1
15 49138 1 1 33 GLY O O -8.696 10.567 -11.201 1.00 . A A . 31 GLY O 1 1
15 49139 1 1 34 ILE C C -5.905 13.261 -12.217 1.00 . A A . 32 ILE C 1 1
15 49140 1 1 34 ILE CA C -7.130 12.844 -11.411 1.00 . A A . 32 ILE CA 1 1
15 49141 1 1 34 ILE CB C -7.604 14.039 -10.563 1.00 . A A . 32 ILE CB 1 1
15 49142 1 1 34 ILE CD1 C -9.669 12.814 -9.717 1.00 . A A . 32 ILE CD1 1 1
15 49143 1 1 34 ILE CG1 C -8.399 13.550 -9.351 1.00 . A A . 32 ILE CG1 1 1
15 49144 1 1 34 ILE CG2 C -8.445 14.986 -11.407 1.00 . A A . 32 ILE CG2 1 1
15 49145 1 1 34 ILE H H -6.029 11.675 -10.033 1.00 . A A . 32 ILE H 1 1
15 49146 1 1 34 ILE HA H -7.923 12.576 -12.094 1.00 . A A . 32 ILE HA 1 1
15 49147 1 1 34 ILE HB H -6.733 14.577 -10.221 1.00 . A A . 32 ILE HB 1 1
15 49148 1 1 34 ILE HD11 H -9.687 12.637 -10.783 1.00 . A A . 32 ILE HD11 1 1
15 49149 1 1 34 ILE HD12 H -9.701 11.869 -9.196 1.00 . A A . 32 ILE HD12 1 1
15 49150 1 1 34 ILE HD13 H -10.524 13.410 -9.438 1.00 . A A . 32 ILE HD13 1 1
15 49151 1 1 34 ILE HG12 H -7.783 12.880 -8.771 1.00 . A A . 32 ILE HG12 1 1
15 49152 1 1 34 ILE HG13 H -8.671 14.400 -8.741 1.00 . A A . 32 ILE HG13 1 1
15 49153 1 1 34 ILE HG21 H -7.922 15.210 -12.325 1.00 . A A . 32 ILE HG21 1 1
15 49154 1 1 34 ILE HG22 H -9.391 14.520 -11.636 1.00 . A A . 32 ILE HG22 1 1
15 49155 1 1 34 ILE HG23 H -8.617 15.901 -10.859 1.00 . A A . 32 ILE HG23 1 1
15 49156 1 1 34 ILE N N -6.842 11.682 -10.579 1.00 . A A . 32 ILE N 1 1
15 49157 1 1 34 ILE O O -4.844 13.563 -11.669 1.00 . A A . 32 ILE O 1 1
15 49158 1 1 35 PRO C C -4.636 15.146 -14.378 1.00 . A A . 33 PRO C 1 1
15 49159 1 1 35 PRO CA C -4.967 13.659 -14.460 1.00 . A A . 33 PRO CA 1 1
15 49160 1 1 35 PRO CB C -5.527 13.312 -15.842 1.00 . A A . 33 PRO CB 1 1
15 49161 1 1 35 PRO CD C -7.287 12.930 -14.271 1.00 . A A . 33 PRO CD 1 1
15 49162 1 1 35 PRO CG C -7.006 13.376 -15.679 1.00 . A A . 33 PRO CG 1 1
15 49163 1 1 35 PRO HA H -4.073 13.082 -14.276 1.00 . A A . 33 PRO HA 1 1
15 49164 1 1 35 PRO HB2 H -5.176 14.034 -16.567 1.00 . A A . 33 PRO HB2 1 1
15 49165 1 1 35 PRO HB3 H -5.203 12.322 -16.127 1.00 . A A . 33 PRO HB3 1 1
15 49166 1 1 35 PRO HD2 H -8.133 13.466 -13.867 1.00 . A A . 33 PRO HD2 1 1
15 49167 1 1 35 PRO HD3 H -7.463 11.865 -14.240 1.00 . A A . 33 PRO HD3 1 1
15 49168 1 1 35 PRO HG2 H -7.348 14.388 -15.828 1.00 . A A . 33 PRO HG2 1 1
15 49169 1 1 35 PRO HG3 H -7.482 12.710 -16.384 1.00 . A A . 33 PRO HG3 1 1
15 49170 1 1 35 PRO N N -6.051 13.279 -13.550 1.00 . A A . 33 PRO N 1 1
15 49171 1 1 35 PRO O O -3.659 15.606 -14.968 1.00 . A A . 33 PRO O 1 1
15 49172 1 1 36 GLN C C -4.316 17.614 -12.312 1.00 . A A . 34 GLN C 1 1
15 49173 1 1 36 GLN CA C -5.248 17.325 -13.484 1.00 . A A . 34 GLN CA 1 1
15 49174 1 1 36 GLN CB C -6.587 18.035 -13.274 1.00 . A A . 34 GLN CB 1 1
15 49175 1 1 36 GLN CD C -7.142 19.153 -11.078 1.00 . A A . 34 GLN CD 1 1
15 49176 1 1 36 GLN CG C -7.154 17.863 -11.874 1.00 . A A . 34 GLN CG 1 1
15 49177 1 1 36 GLN H H -6.217 15.465 -13.197 1.00 . A A . 34 GLN H 1 1
15 49178 1 1 36 GLN HA H -4.792 17.695 -14.389 1.00 . A A . 34 GLN HA 1 1
15 49179 1 1 36 GLN HB2 H -6.453 19.090 -13.459 1.00 . A A . 34 GLN HB2 1 1
15 49180 1 1 36 GLN HB3 H -7.303 17.641 -13.980 1.00 . A A . 34 GLN HB3 1 1
15 49181 1 1 36 GLN HE21 H -8.866 18.665 -10.216 1.00 . A A . 34 GLN HE21 1 1
15 49182 1 1 36 GLN HE22 H -8.186 20.178 -9.732 1.00 . A A . 34 GLN HE22 1 1
15 49183 1 1 36 GLN HG2 H -8.173 17.516 -11.953 1.00 . A A . 34 GLN HG2 1 1
15 49184 1 1 36 GLN HG3 H -6.563 17.127 -11.349 1.00 . A A . 34 GLN HG3 1 1
15 49185 1 1 36 GLN N N -5.455 15.890 -13.642 1.00 . A A . 34 GLN N 1 1
15 49186 1 1 36 GLN NE2 N -8.169 19.353 -10.260 1.00 . A A . 34 GLN NE2 1 1
15 49187 1 1 36 GLN O O -3.765 18.709 -12.199 1.00 . A A . 34 GLN O 1 1
15 49188 1 1 36 GLN OE1 O -6.221 19.961 -11.197 1.00 . A A . 34 GLN OE1 1 1
15 49189 1 1 37 TYR C C -2.294 15.617 -10.177 1.00 . A A . 35 TYR C 1 1
15 49190 1 1 37 TYR CA C -3.283 16.775 -10.275 1.00 . A A . 35 TYR CA 1 1
15 49191 1 1 37 TYR CB C -4.123 16.851 -8.999 1.00 . A A . 35 TYR CB 1 1
15 49192 1 1 37 TYR CD1 C -3.468 19.221 -8.421 1.00 . A A . 35 TYR CD1 1 1
15 49193 1 1 37 TYR CD2 C -5.779 18.643 -8.348 1.00 . A A . 35 TYR CD2 1 1
15 49194 1 1 37 TYR CE1 C -3.774 20.512 -8.039 1.00 . A A . 35 TYR CE1 1 1
15 49195 1 1 37 TYR CE2 C -6.095 19.933 -7.967 1.00 . A A . 35 TYR CE2 1 1
15 49196 1 1 37 TYR CG C -4.463 18.264 -8.581 1.00 . A A . 35 TYR CG 1 1
15 49197 1 1 37 TYR CZ C -5.088 20.864 -7.813 1.00 . A A . 35 TYR CZ 1 1
15 49198 1 1 37 TYR H H -4.612 15.776 -11.584 1.00 . A A . 35 TYR H 1 1
15 49199 1 1 37 TYR HA H -2.731 17.697 -10.386 1.00 . A A . 35 TYR HA 1 1
15 49200 1 1 37 TYR HB2 H -5.050 16.320 -9.154 1.00 . A A . 35 TYR HB2 1 1
15 49201 1 1 37 TYR HB3 H -3.579 16.388 -8.189 1.00 . A A . 35 TYR HB3 1 1
15 49202 1 1 37 TYR HD1 H -2.439 18.942 -8.599 1.00 . A A . 35 TYR HD1 1 1
15 49203 1 1 37 TYR HD2 H -6.565 17.912 -8.469 1.00 . A A . 35 TYR HD2 1 1
15 49204 1 1 37 TYR HE1 H -2.986 21.242 -7.919 1.00 . A A . 35 TYR HE1 1 1
15 49205 1 1 37 TYR HE2 H -7.124 20.209 -7.789 1.00 . A A . 35 TYR HE2 1 1
15 49206 1 1 37 TYR HH H -5.371 22.216 -6.476 1.00 . A A . 35 TYR HH 1 1
15 49207 1 1 37 TYR N N -4.146 16.626 -11.440 1.00 . A A . 35 TYR N 1 1
15 49208 1 1 37 TYR O O -1.661 15.413 -9.141 1.00 . A A . 35 TYR O 1 1
15 49209 1 1 37 TYR OH O -5.397 22.150 -7.434 1.00 . A A . 35 TYR OH 1 1
15 49210 1 1 38 ASP C C -1.572 12.736 -10.188 1.00 . A A . 36 ASP C 1 1
15 49211 1 1 38 ASP CA C -1.254 13.727 -11.303 1.00 . A A . 36 ASP CA 1 1
15 49212 1 1 38 ASP CB C 0.194 14.204 -11.180 1.00 . A A . 36 ASP CB 1 1
15 49213 1 1 38 ASP CG C 1.193 13.083 -11.388 1.00 . A A . 36 ASP CG 1 1
15 49214 1 1 38 ASP H H -2.699 15.077 -12.058 1.00 . A A . 36 ASP H 1 1
15 49215 1 1 38 ASP HA H -1.381 13.233 -12.254 1.00 . A A . 36 ASP HA 1 1
15 49216 1 1 38 ASP HB2 H 0.379 14.968 -11.922 1.00 . A A . 36 ASP HB2 1 1
15 49217 1 1 38 ASP HB3 H 0.347 14.621 -10.195 1.00 . A A . 36 ASP HB3 1 1
15 49218 1 1 38 ASP N N -2.166 14.864 -11.263 1.00 . A A . 36 ASP N 1 1
15 49219 1 1 38 ASP O O -0.678 12.287 -9.470 1.00 . A A . 36 ASP O 1 1
15 49220 1 1 38 ASP OD1 O 0.788 12.013 -11.888 1.00 . A A . 36 ASP OD1 1 1
15 49221 1 1 38 ASP OD2 O 2.380 13.275 -11.049 1.00 . A A . 36 ASP OD2 1 1
15 49222 1 1 39 ILE C C -3.785 10.162 -9.640 1.00 . A A . 37 ILE C 1 1
15 49223 1 1 39 ILE CA C -3.285 11.462 -9.021 1.00 . A A . 37 ILE CA 1 1
15 49224 1 1 39 ILE CB C -4.401 12.064 -8.146 1.00 . A A . 37 ILE CB 1 1
15 49225 1 1 39 ILE CD1 C -5.439 14.296 -7.503 1.00 . A A . 37 ILE CD1 1 1
15 49226 1 1 39 ILE CG1 C -4.659 13.519 -8.540 1.00 . A A . 37 ILE CG1 1 1
15 49227 1 1 39 ILE CG2 C -4.030 11.965 -6.674 1.00 . A A . 37 ILE CG2 1 1
15 49228 1 1 39 ILE H H -3.515 12.792 -10.651 1.00 . A A . 37 ILE H 1 1
15 49229 1 1 39 ILE HA H -2.437 11.244 -8.388 1.00 . A A . 37 ILE HA 1 1
15 49230 1 1 39 ILE HB H -5.301 11.490 -8.305 1.00 . A A . 37 ILE HB 1 1
15 49231 1 1 39 ILE HD11 H -6.079 13.621 -6.954 1.00 . A A . 37 ILE HD11 1 1
15 49232 1 1 39 ILE HD12 H -4.754 14.776 -6.820 1.00 . A A . 37 ILE HD12 1 1
15 49233 1 1 39 ILE HD13 H -6.044 15.045 -7.993 1.00 . A A . 37 ILE HD13 1 1
15 49234 1 1 39 ILE HG12 H -3.714 14.019 -8.686 1.00 . A A . 37 ILE HG12 1 1
15 49235 1 1 39 ILE HG13 H -5.219 13.540 -9.463 1.00 . A A . 37 ILE HG13 1 1
15 49236 1 1 39 ILE HG21 H -3.814 10.937 -6.425 1.00 . A A . 37 ILE HG21 1 1
15 49237 1 1 39 ILE HG22 H -3.158 12.572 -6.481 1.00 . A A . 37 ILE HG22 1 1
15 49238 1 1 39 ILE HG23 H -4.854 12.316 -6.071 1.00 . A A . 37 ILE HG23 1 1
15 49239 1 1 39 ILE N N -2.850 12.400 -10.048 1.00 . A A . 37 ILE N 1 1
15 49240 1 1 39 ILE O O -4.607 10.175 -10.557 1.00 . A A . 37 ILE O 1 1
15 49241 1 1 40 TRP C C -4.713 7.085 -8.714 1.00 . A A . 38 TRP C 1 1
15 49242 1 1 40 TRP CA C -3.683 7.731 -9.635 1.00 . A A . 38 TRP CA 1 1
15 49243 1 1 40 TRP CB C -2.461 6.821 -9.770 1.00 . A A . 38 TRP CB 1 1
15 49244 1 1 40 TRP CD1 C -1.332 8.559 -11.278 1.00 . A A . 38 TRP CD1 1 1
15 49245 1 1 40 TRP CD2 C 0.087 7.135 -10.292 1.00 . A A . 38 TRP CD2 1 1
15 49246 1 1 40 TRP CE2 C 0.829 8.031 -11.086 1.00 . A A . 38 TRP CE2 1 1
15 49247 1 1 40 TRP CE3 C 0.769 6.148 -9.574 1.00 . A A . 38 TRP CE3 1 1
15 49248 1 1 40 TRP CG C -1.293 7.491 -10.428 1.00 . A A . 38 TRP CG 1 1
15 49249 1 1 40 TRP CH2 C 2.858 6.991 -10.470 1.00 . A A . 38 TRP CH2 1 1
15 49250 1 1 40 TRP CZ2 C 2.216 7.967 -11.183 1.00 . A A . 38 TRP CZ2 1 1
15 49251 1 1 40 TRP CZ3 C 2.146 6.086 -9.671 1.00 . A A . 38 TRP CZ3 1 1
15 49252 1 1 40 TRP H H -2.634 9.095 -8.402 1.00 . A A . 38 TRP H 1 1
15 49253 1 1 40 TRP HA H -4.127 7.871 -10.609 1.00 . A A . 38 TRP HA 1 1
15 49254 1 1 40 TRP HB2 H -2.150 6.497 -8.789 1.00 . A A . 38 TRP HB2 1 1
15 49255 1 1 40 TRP HB3 H -2.728 5.958 -10.363 1.00 . A A . 38 TRP HB3 1 1
15 49256 1 1 40 TRP HD1 H -2.238 9.060 -11.584 1.00 . A A . 38 TRP HD1 1 1
15 49257 1 1 40 TRP HE1 H 0.173 9.621 -12.287 1.00 . A A . 38 TRP HE1 1 1
15 49258 1 1 40 TRP HE3 H 0.238 5.442 -8.954 1.00 . A A . 38 TRP HE3 1 1
15 49259 1 1 40 TRP HH2 H 3.933 6.905 -10.515 1.00 . A A . 38 TRP HH2 1 1
15 49260 1 1 40 TRP HZ2 H 2.780 8.658 -11.793 1.00 . A A . 38 TRP HZ2 1 1
15 49261 1 1 40 TRP HZ3 H 2.690 5.329 -9.124 1.00 . A A . 38 TRP HZ3 1 1
15 49262 1 1 40 TRP N N -3.286 9.041 -9.132 1.00 . A A . 38 TRP N 1 1
15 49263 1 1 40 TRP NE1 N -0.060 8.889 -11.678 1.00 . A A . 38 TRP NE1 1 1
15 49264 1 1 40 TRP O O -4.724 7.306 -7.503 1.00 . A A . 38 TRP O 1 1
15 49265 1 1 41 PRO C C -6.091 4.478 -7.646 1.00 . A A . 39 PRO C 1 1
15 49266 1 1 41 PRO CA C -6.651 5.571 -8.549 1.00 . A A . 39 PRO CA 1 1
15 49267 1 1 41 PRO CB C -7.526 4.962 -9.647 1.00 . A A . 39 PRO CB 1 1
15 49268 1 1 41 PRO CD C -5.647 5.957 -10.738 1.00 . A A . 39 PRO CD 1 1
15 49269 1 1 41 PRO CG C -6.617 4.810 -10.817 1.00 . A A . 39 PRO CG 1 1
15 49270 1 1 41 PRO HA H -7.238 6.259 -7.958 1.00 . A A . 39 PRO HA 1 1
15 49271 1 1 41 PRO HB2 H -7.909 4.006 -9.316 1.00 . A A . 39 PRO HB2 1 1
15 49272 1 1 41 PRO HB3 H -8.347 5.627 -9.868 1.00 . A A . 39 PRO HB3 1 1
15 49273 1 1 41 PRO HD2 H -4.675 5.654 -11.099 1.00 . A A . 39 PRO HD2 1 1
15 49274 1 1 41 PRO HD3 H -6.015 6.802 -11.302 1.00 . A A . 39 PRO HD3 1 1
15 49275 1 1 41 PRO HG2 H -6.091 3.870 -10.754 1.00 . A A . 39 PRO HG2 1 1
15 49276 1 1 41 PRO HG3 H -7.186 4.864 -11.733 1.00 . A A . 39 PRO HG3 1 1
15 49277 1 1 41 PRO N N -5.601 6.266 -9.299 1.00 . A A . 39 PRO N 1 1
15 49278 1 1 41 PRO O O -5.184 3.742 -8.036 1.00 . A A . 39 PRO O 1 1
15 49279 1 1 42 ILE C C -7.376 2.622 -4.881 1.00 . A A . 40 ILE C 1 1
15 49280 1 1 42 ILE CA C -6.191 3.372 -5.481 1.00 . A A . 40 ILE CA 1 1
15 49281 1 1 42 ILE CB C -5.368 4.003 -4.343 1.00 . A A . 40 ILE CB 1 1
15 49282 1 1 42 ILE CD1 C -6.300 4.176 -1.981 1.00 . A A . 40 ILE CD1 1 1
15 49283 1 1 42 ILE CG1 C -6.286 4.757 -3.378 1.00 . A A . 40 ILE CG1 1 1
15 49284 1 1 42 ILE CG2 C -4.308 4.936 -4.911 1.00 . A A . 40 ILE CG2 1 1
15 49285 1 1 42 ILE H H -7.356 4.992 -6.186 1.00 . A A . 40 ILE H 1 1
15 49286 1 1 42 ILE HA H -5.562 2.667 -6.006 1.00 . A A . 40 ILE HA 1 1
15 49287 1 1 42 ILE HB H -4.867 3.211 -3.809 1.00 . A A . 40 ILE HB 1 1
15 49288 1 1 42 ILE HD11 H -6.848 3.244 -1.985 1.00 . A A . 40 ILE HD11 1 1
15 49289 1 1 42 ILE HD12 H -5.287 3.995 -1.655 1.00 . A A . 40 ILE HD12 1 1
15 49290 1 1 42 ILE HD13 H -6.778 4.871 -1.307 1.00 . A A . 40 ILE HD13 1 1
15 49291 1 1 42 ILE HG12 H -5.960 5.782 -3.307 1.00 . A A . 40 ILE HG12 1 1
15 49292 1 1 42 ILE HG13 H -7.296 4.730 -3.760 1.00 . A A . 40 ILE HG13 1 1
15 49293 1 1 42 ILE HG21 H -4.708 5.937 -4.978 1.00 . A A . 40 ILE HG21 1 1
15 49294 1 1 42 ILE HG22 H -3.445 4.936 -4.262 1.00 . A A . 40 ILE HG22 1 1
15 49295 1 1 42 ILE HG23 H -4.020 4.597 -5.894 1.00 . A A . 40 ILE HG23 1 1
15 49296 1 1 42 ILE N N -6.636 4.377 -6.439 1.00 . A A . 40 ILE N 1 1
15 49297 1 1 42 ILE O O -7.206 1.763 -4.016 1.00 . A A . 40 ILE O 1 1
15 49298 1 1 43 ASP C C -10.926 2.457 -5.865 1.00 . A A . 41 ASP C 1 1
15 49299 1 1 43 ASP CA C -9.789 2.307 -4.859 1.00 . A A . 41 ASP CA 1 1
15 49300 1 1 43 ASP CB C -10.201 2.902 -3.512 1.00 . A A . 41 ASP CB 1 1
15 49301 1 1 43 ASP CG C -11.281 2.089 -2.826 1.00 . A A . 41 ASP CG 1 1
15 49302 1 1 43 ASP H H -8.646 3.644 -6.038 1.00 . A A . 41 ASP H 1 1
15 49303 1 1 43 ASP HA H -9.577 1.256 -4.729 1.00 . A A . 41 ASP HA 1 1
15 49304 1 1 43 ASP HB2 H -9.338 2.939 -2.863 1.00 . A A . 41 ASP HB2 1 1
15 49305 1 1 43 ASP HB3 H -10.573 3.904 -3.667 1.00 . A A . 41 ASP HB3 1 1
15 49306 1 1 43 ASP N N -8.575 2.951 -5.348 1.00 . A A . 41 ASP N 1 1
15 49307 1 1 43 ASP O O -11.511 3.529 -6.022 1.00 . A A . 41 ASP O 1 1
15 49308 1 1 43 ASP OD1 O -12.469 2.278 -3.161 1.00 . A A . 41 ASP OD1 1 1
15 49309 1 1 43 ASP OD2 O -10.938 1.263 -1.953 1.00 . A A . 41 ASP OD2 1 1
15 49310 1 1 44 PRO C C -9.127 0.112 -6.911 1.00 . A A . 42 PRO C 1 1
15 49311 1 1 44 PRO CA C -10.558 0.077 -6.386 1.00 . A A . 42 PRO CA 1 1
15 49312 1 1 44 PRO CB C -11.405 -0.898 -7.207 1.00 . A A . 42 PRO CB 1 1
15 49313 1 1 44 PRO CD C -12.309 1.283 -7.582 1.00 . A A . 42 PRO CD 1 1
15 49314 1 1 44 PRO CG C -12.069 -0.050 -8.236 1.00 . A A . 42 PRO CG 1 1
15 49315 1 1 44 PRO HA H -10.553 -0.230 -5.351 1.00 . A A . 42 PRO HA 1 1
15 49316 1 1 44 PRO HB2 H -10.765 -1.642 -7.660 1.00 . A A . 42 PRO HB2 1 1
15 49317 1 1 44 PRO HB3 H -12.128 -1.380 -6.566 1.00 . A A . 42 PRO HB3 1 1
15 49318 1 1 44 PRO HD2 H -12.208 2.080 -8.304 1.00 . A A . 42 PRO HD2 1 1
15 49319 1 1 44 PRO HD3 H -13.286 1.308 -7.123 1.00 . A A . 42 PRO HD3 1 1
15 49320 1 1 44 PRO HG2 H -11.423 0.062 -9.092 1.00 . A A . 42 PRO HG2 1 1
15 49321 1 1 44 PRO HG3 H -13.008 -0.497 -8.529 1.00 . A A . 42 PRO HG3 1 1
15 49322 1 1 44 PRO N N -11.248 1.359 -6.564 1.00 . A A . 42 PRO N 1 1
15 49323 1 1 44 PRO O O -8.785 0.937 -7.759 1.00 . A A . 42 PRO O 1 1
15 49324 1 1 45 LEU C C -6.630 -2.145 -7.601 1.00 . A A . 43 LEU C 1 1
15 49325 1 1 45 LEU CA C -6.898 -0.862 -6.820 1.00 . A A . 43 LEU CA 1 1
15 49326 1 1 45 LEU CB C -5.975 -0.791 -5.602 1.00 . A A . 43 LEU CB 1 1
15 49327 1 1 45 LEU CD1 C -3.842 0.078 -6.589 1.00 . A A . 43 LEU CD1 1 1
15 49328 1 1 45 LEU CD2 C -3.774 -1.374 -4.554 1.00 . A A . 43 LEU CD2 1 1
15 49329 1 1 45 LEU CG C -4.497 -1.085 -5.861 1.00 . A A . 43 LEU CG 1 1
15 49330 1 1 45 LEU H H -8.623 -1.420 -5.729 1.00 . A A . 43 LEU H 1 1
15 49331 1 1 45 LEU HA H -6.699 -0.017 -7.461 1.00 . A A . 43 LEU HA 1 1
15 49332 1 1 45 LEU HB2 H -6.047 0.203 -5.190 1.00 . A A . 43 LEU HB2 1 1
15 49333 1 1 45 LEU HB3 H -6.333 -1.507 -4.875 1.00 . A A . 43 LEU HB3 1 1
15 49334 1 1 45 LEU HD11 H -4.055 0.997 -6.065 1.00 . A A . 43 LEU HD11 1 1
15 49335 1 1 45 LEU HD12 H -4.230 0.138 -7.595 1.00 . A A . 43 LEU HD12 1 1
15 49336 1 1 45 LEU HD13 H -2.773 -0.076 -6.625 1.00 . A A . 43 LEU HD13 1 1
15 49337 1 1 45 LEU HD21 H -2.874 -0.779 -4.501 1.00 . A A . 43 LEU HD21 1 1
15 49338 1 1 45 LEU HD22 H -3.516 -2.422 -4.510 1.00 . A A . 43 LEU HD22 1 1
15 49339 1 1 45 LEU HD23 H -4.419 -1.127 -3.723 1.00 . A A . 43 LEU HD23 1 1
15 49340 1 1 45 LEU HG H -4.415 -1.961 -6.490 1.00 . A A . 43 LEU HG 1 1
15 49341 1 1 45 LEU N N -8.293 -0.789 -6.402 1.00 . A A . 43 LEU N 1 1
15 49342 1 1 45 LEU O O -6.458 -3.215 -7.017 1.00 . A A . 43 LEU O 1 1
15 49343 1 1 46 VAL C C -4.870 -3.268 -10.169 1.00 . A A . 44 VAL C 1 1
15 49344 1 1 46 VAL CA C -6.343 -3.178 -9.786 1.00 . A A . 44 VAL CA 1 1
15 49345 1 1 46 VAL CB C -7.192 -3.114 -11.069 1.00 . A A . 44 VAL CB 1 1
15 49346 1 1 46 VAL CG1 C -6.868 -4.285 -11.984 1.00 . A A . 44 VAL CG1 1 1
15 49347 1 1 46 VAL CG2 C -8.674 -3.089 -10.726 1.00 . A A . 44 VAL CG2 1 1
15 49348 1 1 46 VAL H H -6.738 -1.149 -9.332 1.00 . A A . 44 VAL H 1 1
15 49349 1 1 46 VAL HA H -6.618 -4.070 -9.242 1.00 . A A . 44 VAL HA 1 1
15 49350 1 1 46 VAL HB H -6.950 -2.200 -11.592 1.00 . A A . 44 VAL HB 1 1
15 49351 1 1 46 VAL HG11 H -6.435 -3.916 -12.902 1.00 . A A . 44 VAL HG11 1 1
15 49352 1 1 46 VAL HG12 H -6.167 -4.943 -11.492 1.00 . A A . 44 VAL HG12 1 1
15 49353 1 1 46 VAL HG13 H -7.775 -4.828 -12.208 1.00 . A A . 44 VAL HG13 1 1
15 49354 1 1 46 VAL HG21 H -9.252 -2.988 -11.633 1.00 . A A . 44 VAL HG21 1 1
15 49355 1 1 46 VAL HG22 H -8.943 -4.008 -10.227 1.00 . A A . 44 VAL HG22 1 1
15 49356 1 1 46 VAL HG23 H -8.879 -2.252 -10.074 1.00 . A A . 44 VAL HG23 1 1
15 49357 1 1 46 VAL N N -6.594 -2.029 -8.925 1.00 . A A . 44 VAL N 1 1
15 49358 1 1 46 VAL O O -4.281 -2.297 -10.644 1.00 . A A . 44 VAL O 1 1
15 49359 1 1 47 VAL C C -2.726 -5.520 -11.530 1.00 . A A . 45 VAL C 1 1
15 49360 1 1 47 VAL CA C -2.875 -4.658 -10.282 1.00 . A A . 45 VAL CA 1 1
15 49361 1 1 47 VAL CB C -2.127 -5.329 -9.115 1.00 . A A . 45 VAL CB 1 1
15 49362 1 1 47 VAL CG1 C -0.667 -5.558 -9.477 1.00 . A A . 45 VAL CG1 1 1
15 49363 1 1 47 VAL CG2 C -2.247 -4.489 -7.853 1.00 . A A . 45 VAL CG2 1 1
15 49364 1 1 47 VAL H H -4.801 -5.176 -9.576 1.00 . A A . 45 VAL H 1 1
15 49365 1 1 47 VAL HA H -2.421 -3.694 -10.466 1.00 . A A . 45 VAL HA 1 1
15 49366 1 1 47 VAL HB H -2.583 -6.290 -8.927 1.00 . A A . 45 VAL HB 1 1
15 49367 1 1 47 VAL HG11 H -0.037 -5.166 -8.692 1.00 . A A . 45 VAL HG11 1 1
15 49368 1 1 47 VAL HG12 H -0.486 -6.616 -9.592 1.00 . A A . 45 VAL HG12 1 1
15 49369 1 1 47 VAL HG13 H -0.443 -5.051 -10.404 1.00 . A A . 45 VAL HG13 1 1
15 49370 1 1 47 VAL HG21 H -2.477 -5.129 -7.014 1.00 . A A . 45 VAL HG21 1 1
15 49371 1 1 47 VAL HG22 H -1.313 -3.979 -7.671 1.00 . A A . 45 VAL HG22 1 1
15 49372 1 1 47 VAL HG23 H -3.036 -3.762 -7.977 1.00 . A A . 45 VAL HG23 1 1
15 49373 1 1 47 VAL N N -4.280 -4.440 -9.958 1.00 . A A . 45 VAL N 1 1
15 49374 1 1 47 VAL O O -2.993 -6.722 -11.504 1.00 . A A . 45 VAL O 1 1
15 49375 1 1 48 THR C C -1.306 -6.887 -13.682 1.00 . A A . 46 THR C 1 1
15 49376 1 1 48 THR CA C -2.113 -5.610 -13.884 1.00 . A A . 46 THR CA 1 1
15 49377 1 1 48 THR CB C -1.403 -4.728 -14.928 1.00 . A A . 46 THR CB 1 1
15 49378 1 1 48 THR CG2 C -2.409 -4.102 -15.882 1.00 . A A . 46 THR CG2 1 1
15 49379 1 1 48 THR H H -2.101 -3.940 -12.583 1.00 . A A . 46 THR H 1 1
15 49380 1 1 48 THR HA H -3.090 -5.869 -14.267 1.00 . A A . 46 THR HA 1 1
15 49381 1 1 48 THR HB H -0.725 -5.346 -15.498 1.00 . A A . 46 THR HB 1 1
15 49382 1 1 48 THR HG1 H -0.178 -3.182 -14.927 1.00 . A A . 46 THR HG1 1 1
15 49383 1 1 48 THR HG21 H -2.076 -3.113 -16.159 1.00 . A A . 46 THR HG21 1 1
15 49384 1 1 48 THR HG22 H -3.372 -4.034 -15.397 1.00 . A A . 46 THR HG22 1 1
15 49385 1 1 48 THR HG23 H -2.494 -4.715 -16.768 1.00 . A A . 46 THR HG23 1 1
15 49386 1 1 48 THR N N -2.297 -4.900 -12.625 1.00 . A A . 46 THR N 1 1
15 49387 1 1 48 THR O O -1.517 -7.882 -14.375 1.00 . A A . 46 THR O 1 1
15 49388 1 1 48 THR OG1 O -0.656 -3.697 -14.272 1.00 . A A . 46 THR OG1 1 1
15 49389 1 1 49 SER C C 1.255 -7.791 -11.152 1.00 . A A . 47 SER C 1 1
15 49390 1 1 49 SER CA C 0.458 -8.009 -12.435 1.00 . A A . 47 SER CA 1 1
15 49391 1 1 49 SER CB C 1.412 -8.279 -13.601 1.00 . A A . 47 SER CB 1 1
15 49392 1 1 49 SER H H -0.262 -6.031 -12.208 1.00 . A A . 47 SER H 1 1
15 49393 1 1 49 SER HA H -0.187 -8.864 -12.304 1.00 . A A . 47 SER HA 1 1
15 49394 1 1 49 SER HB2 H 0.942 -8.956 -14.298 1.00 . A A . 47 SER HB2 1 1
15 49395 1 1 49 SER HB3 H 1.639 -7.348 -14.100 1.00 . A A . 47 SER HB3 1 1
15 49396 1 1 49 SER HG H 3.353 -8.267 -13.336 1.00 . A A . 47 SER HG 1 1
15 49397 1 1 49 SER N N -0.383 -6.853 -12.727 1.00 . A A . 47 SER N 1 1
15 49398 1 1 49 SER O O 1.638 -6.666 -10.828 1.00 . A A . 47 SER O 1 1
15 49399 1 1 49 SER OG O 2.622 -8.860 -13.146 1.00 . A A . 47 SER OG 1 1
15 49400 1 1 50 LEU C C 3.000 -10.108 -8.917 1.00 . A A . 48 LEU C 1 1
15 49401 1 1 50 LEU CA C 2.251 -8.805 -9.176 1.00 . A A . 48 LEU CA 1 1
15 49402 1 1 50 LEU CB C 1.310 -8.504 -8.009 1.00 . A A . 48 LEU CB 1 1
15 49403 1 1 50 LEU CD1 C 2.247 -6.415 -6.988 1.00 . A A . 48 LEU CD1 1 1
15 49404 1 1 50 LEU CD2 C 1.063 -8.083 -5.550 1.00 . A A . 48 LEU CD2 1 1
15 49405 1 1 50 LEU CG C 1.957 -7.891 -6.766 1.00 . A A . 48 LEU CG 1 1
15 49406 1 1 50 LEU H H 1.169 -9.744 -10.734 1.00 . A A . 48 LEU H 1 1
15 49407 1 1 50 LEU HA H 2.968 -8.003 -9.266 1.00 . A A . 48 LEU HA 1 1
15 49408 1 1 50 LEU HB2 H 0.555 -7.817 -8.361 1.00 . A A . 48 LEU HB2 1 1
15 49409 1 1 50 LEU HB3 H 0.840 -9.432 -7.715 1.00 . A A . 48 LEU HB3 1 1
15 49410 1 1 50 LEU HD11 H 3.232 -6.302 -7.416 1.00 . A A . 48 LEU HD11 1 1
15 49411 1 1 50 LEU HD12 H 2.203 -5.893 -6.044 1.00 . A A . 48 LEU HD12 1 1
15 49412 1 1 50 LEU HD13 H 1.511 -6.001 -7.662 1.00 . A A . 48 LEU HD13 1 1
15 49413 1 1 50 LEU HD21 H 0.112 -8.489 -5.862 1.00 . A A . 48 LEU HD21 1 1
15 49414 1 1 50 LEU HD22 H 0.906 -7.131 -5.065 1.00 . A A . 48 LEU HD22 1 1
15 49415 1 1 50 LEU HD23 H 1.537 -8.765 -4.859 1.00 . A A . 48 LEU HD23 1 1
15 49416 1 1 50 LEU HG H 2.896 -8.390 -6.574 1.00 . A A . 48 LEU HG 1 1
15 49417 1 1 50 LEU N N 1.500 -8.875 -10.425 1.00 . A A . 48 LEU N 1 1
15 49418 1 1 50 LEU O O 2.430 -11.072 -8.404 1.00 . A A . 48 LEU O 1 1
15 49419 1 1 51 ASP C C 5.683 -11.346 -7.664 1.00 . A A . 49 ASP C 1 1
15 49420 1 1 51 ASP CA C 5.108 -11.314 -9.076 1.00 . A A . 49 ASP CA 1 1
15 49421 1 1 51 ASP CB C 6.241 -11.346 -10.103 1.00 . A A . 49 ASP CB 1 1
15 49422 1 1 51 ASP CG C 7.335 -12.326 -9.727 1.00 . A A . 49 ASP CG 1 1
15 49423 1 1 51 ASP H H 4.676 -9.330 -9.678 1.00 . A A . 49 ASP H 1 1
15 49424 1 1 51 ASP HA H 4.483 -12.183 -9.216 1.00 . A A . 49 ASP HA 1 1
15 49425 1 1 51 ASP HB2 H 5.840 -11.635 -11.064 1.00 . A A . 49 ASP HB2 1 1
15 49426 1 1 51 ASP HB3 H 6.676 -10.361 -10.180 1.00 . A A . 49 ASP HB3 1 1
15 49427 1 1 51 ASP N N 4.279 -10.130 -9.273 1.00 . A A . 49 ASP N 1 1
15 49428 1 1 51 ASP O O 5.964 -10.303 -7.073 1.00 . A A . 49 ASP O 1 1
15 49429 1 1 51 ASP OD1 O 8.268 -11.924 -9.001 1.00 . A A . 49 ASP OD1 1 1
15 49430 1 1 51 ASP OD2 O 7.259 -13.496 -10.160 1.00 . A A . 49 ASP OD2 1 1
15 49431 1 1 52 VAL C C 7.050 -14.086 -5.622 1.00 . A A . 50 VAL C 1 1
15 49432 1 1 52 VAL CA C 6.397 -12.718 -5.784 1.00 . A A . 50 VAL CA 1 1
15 49433 1 1 52 VAL CB C 5.302 -12.554 -4.713 1.00 . A A . 50 VAL CB 1 1
15 49434 1 1 52 VAL CG1 C 5.024 -11.081 -4.454 1.00 . A A . 50 VAL CG1 1 1
15 49435 1 1 52 VAL CG2 C 4.033 -13.279 -5.134 1.00 . A A . 50 VAL CG2 1 1
15 49436 1 1 52 VAL H H 5.612 -13.344 -7.647 1.00 . A A . 50 VAL H 1 1
15 49437 1 1 52 VAL HA H 7.142 -11.952 -5.627 1.00 . A A . 50 VAL HA 1 1
15 49438 1 1 52 VAL HB H 5.657 -12.998 -3.794 1.00 . A A . 50 VAL HB 1 1
15 49439 1 1 52 VAL HG11 H 4.209 -10.753 -5.082 1.00 . A A . 50 VAL HG11 1 1
15 49440 1 1 52 VAL HG12 H 4.759 -10.942 -3.416 1.00 . A A . 50 VAL HG12 1 1
15 49441 1 1 52 VAL HG13 H 5.908 -10.503 -4.681 1.00 . A A . 50 VAL HG13 1 1
15 49442 1 1 52 VAL HG21 H 3.429 -12.623 -5.743 1.00 . A A . 50 VAL HG21 1 1
15 49443 1 1 52 VAL HG22 H 4.293 -14.160 -5.701 1.00 . A A . 50 VAL HG22 1 1
15 49444 1 1 52 VAL HG23 H 3.475 -13.569 -4.255 1.00 . A A . 50 VAL HG23 1 1
15 49445 1 1 52 VAL N N 5.855 -12.550 -7.127 1.00 . A A . 50 VAL N 1 1
15 49446 1 1 52 VAL O O 6.433 -15.116 -5.894 1.00 . A A . 50 VAL O 1 1
15 49447 1 1 53 ILE C C 8.810 -15.886 -3.578 1.00 . A A . 51 ILE C 1 1
15 49448 1 1 53 ILE CA C 9.039 -15.330 -4.979 1.00 . A A . 51 ILE CA 1 1
15 49449 1 1 53 ILE CB C 10.551 -15.129 -5.197 1.00 . A A . 51 ILE CB 1 1
15 49450 1 1 53 ILE CD1 C 11.574 -13.196 -6.498 1.00 . A A . 51 ILE CD1 1 1
15 49451 1 1 53 ILE CG1 C 10.810 -14.499 -6.568 1.00 . A A . 51 ILE CG1 1 1
15 49452 1 1 53 ILE CG2 C 11.285 -16.455 -5.070 1.00 . A A . 51 ILE CG2 1 1
15 49453 1 1 53 ILE H H 8.741 -13.235 -4.979 1.00 . A A . 51 ILE H 1 1
15 49454 1 1 53 ILE HA H 8.683 -16.048 -5.703 1.00 . A A . 51 ILE HA 1 1
15 49455 1 1 53 ILE HB H 10.918 -14.466 -4.429 1.00 . A A . 51 ILE HB 1 1
15 49456 1 1 53 ILE HD11 H 11.937 -12.939 -7.483 1.00 . A A . 51 ILE HD11 1 1
15 49457 1 1 53 ILE HD12 H 10.921 -12.413 -6.141 1.00 . A A . 51 ILE HD12 1 1
15 49458 1 1 53 ILE HD13 H 12.410 -13.303 -5.824 1.00 . A A . 51 ILE HD13 1 1
15 49459 1 1 53 ILE HG12 H 11.383 -15.187 -7.170 1.00 . A A . 51 ILE HG12 1 1
15 49460 1 1 53 ILE HG13 H 9.864 -14.305 -7.051 1.00 . A A . 51 ILE HG13 1 1
15 49461 1 1 53 ILE HG21 H 10.671 -17.247 -5.474 1.00 . A A . 51 ILE HG21 1 1
15 49462 1 1 53 ILE HG22 H 12.214 -16.406 -5.618 1.00 . A A . 51 ILE HG22 1 1
15 49463 1 1 53 ILE HG23 H 11.491 -16.655 -4.029 1.00 . A A . 51 ILE HG23 1 1
15 49464 1 1 53 ILE N N 8.302 -14.088 -5.178 1.00 . A A . 51 ILE N 1 1
15 49465 1 1 53 ILE O O 8.633 -15.133 -2.621 1.00 . A A . 51 ILE O 1 1
15 49466 1 1 54 ALA C C 9.921 -18.429 -1.636 1.00 . A A . 52 ALA C 1 1
15 49467 1 1 54 ALA CA C 8.611 -17.868 -2.180 1.00 . A A . 52 ALA CA 1 1
15 49468 1 1 54 ALA CB C 7.575 -18.975 -2.312 1.00 . A A . 52 ALA CB 1 1
15 49469 1 1 54 ALA H H 8.961 -17.758 -4.264 1.00 . A A . 52 ALA H 1 1
15 49470 1 1 54 ALA HA H 8.230 -17.133 -1.485 1.00 . A A . 52 ALA HA 1 1
15 49471 1 1 54 ALA HB1 H 6.782 -18.811 -1.597 1.00 . A A . 52 ALA HB1 1 1
15 49472 1 1 54 ALA HB2 H 7.167 -18.968 -3.312 1.00 . A A . 52 ALA HB2 1 1
15 49473 1 1 54 ALA HB3 H 8.042 -19.929 -2.120 1.00 . A A . 52 ALA HB3 1 1
15 49474 1 1 54 ALA N N 8.815 -17.210 -3.465 1.00 . A A . 52 ALA N 1 1
15 49475 1 1 54 ALA O O 10.508 -19.355 -2.198 1.00 . A A . 52 ALA O 1 1
15 49476 1 1 55 PRO C C 11.516 -19.664 0.764 1.00 . A A . 53 PRO C 1 1
15 49477 1 1 55 PRO CA C 11.638 -18.285 0.125 1.00 . A A . 53 PRO CA 1 1
15 49478 1 1 55 PRO CB C 11.868 -17.217 1.197 1.00 . A A . 53 PRO CB 1 1
15 49479 1 1 55 PRO CD C 9.744 -16.750 0.204 1.00 . A A . 53 PRO CD 1 1
15 49480 1 1 55 PRO CG C 10.510 -16.682 1.496 1.00 . A A . 53 PRO CG 1 1
15 49481 1 1 55 PRO HA H 12.464 -18.283 -0.570 1.00 . A A . 53 PRO HA 1 1
15 49482 1 1 55 PRO HB2 H 12.316 -17.670 2.070 1.00 . A A . 53 PRO HB2 1 1
15 49483 1 1 55 PRO HB3 H 12.519 -16.447 0.810 1.00 . A A . 53 PRO HB3 1 1
15 49484 1 1 55 PRO HD2 H 8.704 -16.969 0.393 1.00 . A A . 53 PRO HD2 1 1
15 49485 1 1 55 PRO HD3 H 9.843 -15.824 -0.343 1.00 . A A . 53 PRO HD3 1 1
15 49486 1 1 55 PRO HG2 H 10.032 -17.292 2.248 1.00 . A A . 53 PRO HG2 1 1
15 49487 1 1 55 PRO HG3 H 10.585 -15.658 1.833 1.00 . A A . 53 PRO HG3 1 1
15 49488 1 1 55 PRO N N 10.392 -17.858 -0.518 1.00 . A A . 53 PRO N 1 1
15 49489 1 1 55 PRO O O 12.518 -20.283 1.123 1.00 . A A . 53 PRO O 1 1
15 49490 1 1 56 SER C C 10.895 -22.520 0.849 1.00 . A A . 54 SER C 1 1
15 49491 1 1 56 SER CA C 10.031 -21.446 1.503 1.00 . A A . 54 SER CA 1 1
15 49492 1 1 56 SER CB C 8.552 -21.814 1.371 1.00 . A A . 54 SER CB 1 1
15 49493 1 1 56 SER H H 9.525 -19.600 0.598 1.00 . A A . 54 SER H 1 1
15 49494 1 1 56 SER HA H 10.286 -21.384 2.551 1.00 . A A . 54 SER HA 1 1
15 49495 1 1 56 SER HB2 H 7.946 -20.993 1.721 1.00 . A A . 54 SER HB2 1 1
15 49496 1 1 56 SER HB3 H 8.325 -22.012 0.333 1.00 . A A . 54 SER HB3 1 1
15 49497 1 1 56 SER HG H 8.903 -23.646 1.970 1.00 . A A . 54 SER HG 1 1
15 49498 1 1 56 SER N N 10.283 -20.140 0.904 1.00 . A A . 54 SER N 1 1
15 49499 1 1 56 SER O O 11.441 -23.391 1.527 1.00 . A A . 54 SER O 1 1
15 49500 1 1 56 SER OG O 8.244 -22.968 2.133 1.00 . A A . 54 SER OG 1 1
15 49501 1 1 57 ASP C C 12.667 -22.716 -2.271 1.00 . A A . 55 ASP C 1 1
15 49502 1 1 57 ASP CA C 11.813 -23.416 -1.219 1.00 . A A . 55 ASP CA 1 1
15 49503 1 1 57 ASP CB C 10.907 -24.451 -1.887 1.00 . A A . 55 ASP CB 1 1
15 49504 1 1 57 ASP CG C 10.864 -25.761 -1.124 1.00 . A A . 55 ASP CG 1 1
15 49505 1 1 57 ASP H H 10.555 -21.733 -0.957 1.00 . A A . 55 ASP H 1 1
15 49506 1 1 57 ASP HA H 12.465 -23.918 -0.521 1.00 . A A . 55 ASP HA 1 1
15 49507 1 1 57 ASP HB2 H 9.902 -24.057 -1.944 1.00 . A A . 55 ASP HB2 1 1
15 49508 1 1 57 ASP HB3 H 11.270 -24.648 -2.884 1.00 . A A . 55 ASP HB3 1 1
15 49509 1 1 57 ASP N N 11.015 -22.451 -0.472 1.00 . A A . 55 ASP N 1 1
15 49510 1 1 57 ASP O O 13.368 -23.364 -3.048 1.00 . A A . 55 ASP O 1 1
15 49511 1 1 57 ASP OD1 O 11.855 -26.519 -1.191 1.00 . A A . 55 ASP OD1 1 1
15 49512 1 1 57 ASP OD2 O 9.841 -26.027 -0.459 1.00 . A A . 55 ASP OD2 1 1
15 49513 1 1 58 ALA C C 13.124 -21.077 -4.675 1.00 . A A . 56 ALA C 1 1
15 49514 1 1 58 ALA CA C 13.370 -20.600 -3.248 1.00 . A A . 56 ALA CA 1 1
15 49515 1 1 58 ALA CB C 14.853 -20.666 -2.915 1.00 . A A . 56 ALA CB 1 1
15 49516 1 1 58 ALA H H 12.025 -20.928 -1.647 1.00 . A A . 56 ALA H 1 1
15 49517 1 1 58 ALA HA H 13.052 -19.571 -3.163 1.00 . A A . 56 ALA HA 1 1
15 49518 1 1 58 ALA HB1 H 15.430 -20.515 -3.816 1.00 . A A . 56 ALA HB1 1 1
15 49519 1 1 58 ALA HB2 H 15.096 -19.896 -2.198 1.00 . A A . 56 ALA HB2 1 1
15 49520 1 1 58 ALA HB3 H 15.085 -21.634 -2.497 1.00 . A A . 56 ALA HB3 1 1
15 49521 1 1 58 ALA N N 12.602 -21.388 -2.292 1.00 . A A . 56 ALA N 1 1
15 49522 1 1 58 ALA O O 13.942 -20.849 -5.566 1.00 . A A . 56 ALA O 1 1
15 49523 1 1 59 GLY C C 10.248 -21.882 -6.625 1.00 . A A . 57 GLY C 1 1
15 49524 1 1 59 GLY CA C 11.660 -22.242 -6.207 1.00 . A A . 57 GLY CA 1 1
15 49525 1 1 59 GLY H H 11.378 -21.895 -4.138 1.00 . A A . 57 GLY H 1 1
15 49526 1 1 59 GLY HA2 H 12.353 -21.825 -6.922 1.00 . A A . 57 GLY HA2 1 1
15 49527 1 1 59 GLY HA3 H 11.760 -23.317 -6.209 1.00 . A A . 57 GLY HA3 1 1
15 49528 1 1 59 GLY N N 11.992 -21.742 -4.886 1.00 . A A . 57 GLY N 1 1
15 49529 1 1 59 GLY O O 9.963 -21.740 -7.814 1.00 . A A . 57 GLY O 1 1
15 49530 1 1 60 ILE C C 7.832 -19.917 -6.276 1.00 . A A . 58 ILE C 1 1
15 49531 1 1 60 ILE CA C 7.972 -21.392 -5.918 1.00 . A A . 58 ILE CA 1 1
15 49532 1 1 60 ILE CB C 7.067 -21.705 -4.712 1.00 . A A . 58 ILE CB 1 1
15 49533 1 1 60 ILE CD1 C 6.590 -23.442 -2.913 1.00 . A A . 58 ILE CD1 1 1
15 49534 1 1 60 ILE CG1 C 7.447 -23.054 -4.098 1.00 . A A . 58 ILE CG1 1 1
15 49535 1 1 60 ILE CG2 C 5.605 -21.701 -5.132 1.00 . A A . 58 ILE CG2 1 1
15 49536 1 1 60 ILE H H 9.650 -21.863 -4.718 1.00 . A A . 58 ILE H 1 1
15 49537 1 1 60 ILE HA H 7.640 -21.988 -6.756 1.00 . A A . 58 ILE HA 1 1
15 49538 1 1 60 ILE HB H 7.208 -20.930 -3.975 1.00 . A A . 58 ILE HB 1 1
15 49539 1 1 60 ILE HD11 H 5.550 -23.446 -3.207 1.00 . A A . 58 ILE HD11 1 1
15 49540 1 1 60 ILE HD12 H 6.871 -24.427 -2.573 1.00 . A A . 58 ILE HD12 1 1
15 49541 1 1 60 ILE HD13 H 6.735 -22.729 -2.115 1.00 . A A . 58 ILE HD13 1 1
15 49542 1 1 60 ILE HG12 H 7.345 -23.825 -4.846 1.00 . A A . 58 ILE HG12 1 1
15 49543 1 1 60 ILE HG13 H 8.475 -23.014 -3.767 1.00 . A A . 58 ILE HG13 1 1
15 49544 1 1 60 ILE HG21 H 5.515 -21.273 -6.119 1.00 . A A . 58 ILE HG21 1 1
15 49545 1 1 60 ILE HG22 H 5.231 -22.713 -5.143 1.00 . A A . 58 ILE HG22 1 1
15 49546 1 1 60 ILE HG23 H 5.031 -21.113 -4.431 1.00 . A A . 58 ILE HG23 1 1
15 49547 1 1 60 ILE N N 9.362 -21.737 -5.646 1.00 . A A . 58 ILE N 1 1
15 49548 1 1 60 ILE O O 8.189 -19.039 -5.490 1.00 . A A . 58 ILE O 1 1
15 49549 1 1 61 VAL C C 5.646 -18.000 -8.224 1.00 . A A . 59 VAL C 1 1
15 49550 1 1 61 VAL CA C 7.115 -18.280 -7.929 1.00 . A A . 59 VAL CA 1 1
15 49551 1 1 61 VAL CB C 7.945 -17.993 -9.195 1.00 . A A . 59 VAL CB 1 1
15 49552 1 1 61 VAL CG1 C 7.696 -16.575 -9.687 1.00 . A A . 59 VAL CG1 1 1
15 49553 1 1 61 VAL CG2 C 9.425 -18.219 -8.923 1.00 . A A . 59 VAL CG2 1 1
15 49554 1 1 61 VAL H H 7.041 -20.392 -8.050 1.00 . A A . 59 VAL H 1 1
15 49555 1 1 61 VAL HA H 7.449 -17.614 -7.147 1.00 . A A . 59 VAL HA 1 1
15 49556 1 1 61 VAL HB H 7.634 -18.679 -9.968 1.00 . A A . 59 VAL HB 1 1
15 49557 1 1 61 VAL HG11 H 7.956 -15.873 -8.908 1.00 . A A . 59 VAL HG11 1 1
15 49558 1 1 61 VAL HG12 H 8.301 -16.386 -10.562 1.00 . A A . 59 VAL HG12 1 1
15 49559 1 1 61 VAL HG13 H 6.652 -16.461 -9.939 1.00 . A A . 59 VAL HG13 1 1
15 49560 1 1 61 VAL HG21 H 10.011 -17.711 -9.674 1.00 . A A . 59 VAL HG21 1 1
15 49561 1 1 61 VAL HG22 H 9.674 -17.830 -7.947 1.00 . A A . 59 VAL HG22 1 1
15 49562 1 1 61 VAL HG23 H 9.639 -19.278 -8.955 1.00 . A A . 59 VAL HG23 1 1
15 49563 1 1 61 VAL N N 7.306 -19.650 -7.468 1.00 . A A . 59 VAL N 1 1
15 49564 1 1 61 VAL O O 5.075 -18.552 -9.165 1.00 . A A . 59 VAL O 1 1
15 49565 1 1 62 ILE C C 3.494 -15.462 -8.340 1.00 . A A . 60 ILE C 1 1
15 49566 1 1 62 ILE CA C 3.637 -16.782 -7.590 1.00 . A A . 60 ILE CA 1 1
15 49567 1 1 62 ILE CB C 2.911 -16.673 -6.237 1.00 . A A . 60 ILE CB 1 1
15 49568 1 1 62 ILE CD1 C 3.448 -19.107 -5.725 1.00 . A A . 60 ILE CD1 1 1
15 49569 1 1 62 ILE CG1 C 3.492 -17.676 -5.238 1.00 . A A . 60 ILE CG1 1 1
15 49570 1 1 62 ILE CG2 C 1.417 -16.901 -6.417 1.00 . A A . 60 ILE CG2 1 1
15 49571 1 1 62 ILE H H 5.548 -16.730 -6.683 1.00 . A A . 60 ILE H 1 1
15 49572 1 1 62 ILE HA H 3.165 -17.565 -8.167 1.00 . A A . 60 ILE HA 1 1
15 49573 1 1 62 ILE HB H 3.054 -15.673 -5.857 1.00 . A A . 60 ILE HB 1 1
15 49574 1 1 62 ILE HD11 H 3.096 -19.748 -4.929 1.00 . A A . 60 ILE HD11 1 1
15 49575 1 1 62 ILE HD12 H 2.776 -19.181 -6.568 1.00 . A A . 60 ILE HD12 1 1
15 49576 1 1 62 ILE HD13 H 4.438 -19.417 -6.025 1.00 . A A . 60 ILE HD13 1 1
15 49577 1 1 62 ILE HG12 H 4.522 -17.424 -5.043 1.00 . A A . 60 ILE HG12 1 1
15 49578 1 1 62 ILE HG13 H 2.931 -17.621 -4.316 1.00 . A A . 60 ILE HG13 1 1
15 49579 1 1 62 ILE HG21 H 0.870 -16.237 -5.764 1.00 . A A . 60 ILE HG21 1 1
15 49580 1 1 62 ILE HG22 H 1.144 -16.702 -7.442 1.00 . A A . 60 ILE HG22 1 1
15 49581 1 1 62 ILE HG23 H 1.177 -17.924 -6.172 1.00 . A A . 60 ILE HG23 1 1
15 49582 1 1 62 ILE N N 5.040 -17.137 -7.415 1.00 . A A . 60 ILE N 1 1
15 49583 1 1 62 ILE O O 4.080 -14.451 -7.954 1.00 . A A . 60 ILE O 1 1
15 49584 1 1 63 ARG C C 0.997 -13.978 -10.337 1.00 . A A . 61 ARG C 1 1
15 49585 1 1 63 ARG CA C 2.488 -14.284 -10.216 1.00 . A A . 61 ARG CA 1 1
15 49586 1 1 63 ARG CB C 3.098 -14.459 -11.608 1.00 . A A . 61 ARG CB 1 1
15 49587 1 1 63 ARG CD C 4.547 -16.494 -11.880 1.00 . A A . 61 ARG CD 1 1
15 49588 1 1 63 ARG CG C 4.517 -15.002 -11.587 1.00 . A A . 61 ARG CG 1 1
15 49589 1 1 63 ARG CZ C 6.172 -16.666 -13.717 1.00 . A A . 61 ARG CZ 1 1
15 49590 1 1 63 ARG H H 2.269 -16.317 -9.670 1.00 . A A . 61 ARG H 1 1
15 49591 1 1 63 ARG HA H 2.974 -13.456 -9.722 1.00 . A A . 61 ARG HA 1 1
15 49592 1 1 63 ARG HB2 H 2.483 -15.142 -12.175 1.00 . A A . 61 ARG HB2 1 1
15 49593 1 1 63 ARG HB3 H 3.109 -13.501 -12.106 1.00 . A A . 61 ARG HB3 1 1
15 49594 1 1 63 ARG HD2 H 4.389 -17.032 -10.957 1.00 . A A . 61 ARG HD2 1 1
15 49595 1 1 63 ARG HD3 H 3.752 -16.727 -12.573 1.00 . A A . 61 ARG HD3 1 1
15 49596 1 1 63 ARG HE H 6.443 -17.402 -11.882 1.00 . A A . 61 ARG HE 1 1
15 49597 1 1 63 ARG HG2 H 5.101 -14.488 -12.337 1.00 . A A . 61 ARG HG2 1 1
15 49598 1 1 63 ARG HG3 H 4.945 -14.826 -10.611 1.00 . A A . 61 ARG HG3 1 1
15 49599 1 1 63 ARG HH11 H 4.464 -15.693 -14.181 1.00 . A A . 61 ARG HH11 1 1
15 49600 1 1 63 ARG HH12 H 5.618 -15.821 -15.467 1.00 . A A . 61 ARG HH12 1 1
15 49601 1 1 63 ARG HH21 H 7.970 -17.577 -13.567 1.00 . A A . 61 ARG HH21 1 1
15 49602 1 1 63 ARG HH22 H 7.612 -16.894 -15.117 1.00 . A A . 61 ARG HH22 1 1
15 49603 1 1 63 ARG N N 2.709 -15.480 -9.413 1.00 . A A . 61 ARG N 1 1
15 49604 1 1 63 ARG NE N 5.820 -16.913 -12.459 1.00 . A A . 61 ARG NE 1 1
15 49605 1 1 63 ARG NH1 N 5.350 -16.006 -14.521 1.00 . A A . 61 ARG NH1 1 1
15 49606 1 1 63 ARG NH2 N 7.348 -17.079 -14.171 1.00 . A A . 61 ARG NH2 1 1
15 49607 1 1 63 ARG O O 0.265 -14.675 -11.040 1.00 . A A . 61 ARG O 1 1
15 49608 1 1 64 PHE C C -1.127 -11.610 -10.857 1.00 . A A . 62 PHE C 1 1
15 49609 1 1 64 PHE CA C -0.847 -12.535 -9.675 1.00 . A A . 62 PHE CA 1 1
15 49610 1 1 64 PHE CB C -1.229 -11.839 -8.367 1.00 . A A . 62 PHE CB 1 1
15 49611 1 1 64 PHE CD1 C -1.368 -13.713 -6.704 1.00 . A A . 62 PHE CD1 1 1
15 49612 1 1 64 PHE CD2 C 0.344 -12.077 -6.427 1.00 . A A . 62 PHE CD2 1 1
15 49613 1 1 64 PHE CE1 C -0.921 -14.377 -5.577 1.00 . A A . 62 PHE CE1 1 1
15 49614 1 1 64 PHE CE2 C 0.796 -12.737 -5.300 1.00 . A A . 62 PHE CE2 1 1
15 49615 1 1 64 PHE CG C -0.741 -12.558 -7.142 1.00 . A A . 62 PHE CG 1 1
15 49616 1 1 64 PHE CZ C 0.161 -13.888 -4.873 1.00 . A A . 62 PHE CZ 1 1
15 49617 1 1 64 PHE H H 1.188 -12.415 -9.104 1.00 . A A . 62 PHE H 1 1
15 49618 1 1 64 PHE HA H -1.442 -13.428 -9.785 1.00 . A A . 62 PHE HA 1 1
15 49619 1 1 64 PHE HB2 H -0.806 -10.846 -8.359 1.00 . A A . 62 PHE HB2 1 1
15 49620 1 1 64 PHE HB3 H -2.305 -11.769 -8.306 1.00 . A A . 62 PHE HB3 1 1
15 49621 1 1 64 PHE HD1 H -2.216 -14.097 -7.254 1.00 . A A . 62 PHE HD1 1 1
15 49622 1 1 64 PHE HD2 H 0.841 -11.177 -6.758 1.00 . A A . 62 PHE HD2 1 1
15 49623 1 1 64 PHE HE1 H -1.420 -15.276 -5.247 1.00 . A A . 62 PHE HE1 1 1
15 49624 1 1 64 PHE HE2 H 1.642 -12.352 -4.751 1.00 . A A . 62 PHE HE2 1 1
15 49625 1 1 64 PHE HZ H 0.512 -14.405 -3.993 1.00 . A A . 62 PHE HZ 1 1
15 49626 1 1 64 PHE N N 0.555 -12.932 -9.647 1.00 . A A . 62 PHE N 1 1
15 49627 1 1 64 PHE O O -0.300 -10.770 -11.212 1.00 . A A . 62 PHE O 1 1
15 49628 1 1 65 LYS C C -4.039 -10.283 -12.356 1.00 . A A . 63 LYS C 1 1
15 49629 1 1 65 LYS CA C -2.690 -10.952 -12.603 1.00 . A A . 63 LYS CA 1 1
15 49630 1 1 65 LYS CB C -2.757 -11.805 -13.871 1.00 . A A . 63 LYS CB 1 1
15 49631 1 1 65 LYS CD C -0.466 -12.836 -13.911 1.00 . A A . 63 LYS CD 1 1
15 49632 1 1 65 LYS CE C 0.755 -13.122 -14.772 1.00 . A A . 63 LYS CE 1 1
15 49633 1 1 65 LYS CG C -1.434 -11.898 -14.612 1.00 . A A . 63 LYS CG 1 1
15 49634 1 1 65 LYS H H -2.916 -12.458 -11.132 1.00 . A A . 63 LYS H 1 1
15 49635 1 1 65 LYS HA H -1.941 -10.186 -12.734 1.00 . A A . 63 LYS HA 1 1
15 49636 1 1 65 LYS HB2 H -3.065 -12.805 -13.602 1.00 . A A . 63 LYS HB2 1 1
15 49637 1 1 65 LYS HB3 H -3.491 -11.379 -14.539 1.00 . A A . 63 LYS HB3 1 1
15 49638 1 1 65 LYS HD2 H -0.142 -12.380 -12.987 1.00 . A A . 63 LYS HD2 1 1
15 49639 1 1 65 LYS HD3 H -0.972 -13.767 -13.697 1.00 . A A . 63 LYS HD3 1 1
15 49640 1 1 65 LYS HE2 H 0.657 -12.585 -15.702 1.00 . A A . 63 LYS HE2 1 1
15 49641 1 1 65 LYS HE3 H 1.636 -12.781 -14.249 1.00 . A A . 63 LYS HE3 1 1
15 49642 1 1 65 LYS HG2 H -1.616 -12.267 -15.611 1.00 . A A . 63 LYS HG2 1 1
15 49643 1 1 65 LYS HG3 H -0.992 -10.913 -14.666 1.00 . A A . 63 LYS HG3 1 1
15 49644 1 1 65 LYS HZ1 H 1.475 -14.713 -15.919 1.00 . A A . 63 LYS HZ1 1 1
15 49645 1 1 65 LYS HZ2 H -0.038 -15.002 -15.219 1.00 . A A . 63 LYS HZ2 1 1
15 49646 1 1 65 LYS HZ3 H 1.358 -15.057 -14.266 1.00 . A A . 63 LYS HZ3 1 1
15 49647 1 1 65 LYS N N -2.299 -11.771 -11.462 1.00 . A A . 63 LYS N 1 1
15 49648 1 1 65 LYS NZ N 0.898 -14.576 -15.065 1.00 . A A . 63 LYS NZ 1 1
15 49649 1 1 65 LYS O O -5.017 -10.946 -12.014 1.00 . A A . 63 LYS O 1 1
15 49650 1 1 66 ASN C C -5.879 -8.456 -10.934 1.00 . A A . 64 ASN C 1 1
15 49651 1 1 66 ASN CA C -5.312 -8.209 -12.329 1.00 . A A . 64 ASN CA 1 1
15 49652 1 1 66 ASN CB C -6.350 -8.588 -13.388 1.00 . A A . 64 ASN CB 1 1
15 49653 1 1 66 ASN CG C -5.882 -8.274 -14.795 1.00 . A A . 64 ASN CG 1 1
15 49654 1 1 66 ASN H H -3.270 -8.493 -12.806 1.00 . A A . 64 ASN H 1 1
15 49655 1 1 66 ASN HA H -5.076 -7.161 -12.429 1.00 . A A . 64 ASN HA 1 1
15 49656 1 1 66 ASN HB2 H -6.550 -9.648 -13.324 1.00 . A A . 64 ASN HB2 1 1
15 49657 1 1 66 ASN HB3 H -7.263 -8.042 -13.201 1.00 . A A . 64 ASN HB3 1 1
15 49658 1 1 66 ASN HD21 H -4.707 -9.879 -14.789 1.00 . A A . 64 ASN HD21 1 1
15 49659 1 1 66 ASN HD22 H -4.681 -8.934 -16.236 1.00 . A A . 64 ASN HD22 1 1
15 49660 1 1 66 ASN N N -4.083 -8.967 -12.533 1.00 . A A . 64 ASN N 1 1
15 49661 1 1 66 ASN ND2 N -5.001 -9.114 -15.327 1.00 . A A . 64 ASN ND2 1 1
15 49662 1 1 66 ASN O O -6.950 -9.044 -10.782 1.00 . A A . 64 ASN O 1 1
15 49663 1 1 66 ASN OD1 O -6.307 -7.288 -15.397 1.00 . A A . 64 ASN OD1 1 1
15 49664 1 1 67 LEU C C -6.413 -6.977 -8.072 1.00 . A A . 65 LEU C 1 1
15 49665 1 1 67 LEU CA C -5.584 -8.171 -8.535 1.00 . A A . 65 LEU CA 1 1
15 49666 1 1 67 LEU CB C -4.370 -8.348 -7.621 1.00 . A A . 65 LEU CB 1 1
15 49667 1 1 67 LEU CD1 C -2.730 -9.825 -6.433 1.00 . A A . 65 LEU CD1 1 1
15 49668 1 1 67 LEU CD2 C -5.016 -10.682 -6.975 1.00 . A A . 65 LEU CD2 1 1
15 49669 1 1 67 LEU CG C -3.876 -9.783 -7.431 1.00 . A A . 65 LEU CG 1 1
15 49670 1 1 67 LEU H H -4.309 -7.540 -10.102 1.00 . A A . 65 LEU H 1 1
15 49671 1 1 67 LEU HA H -6.194 -9.060 -8.485 1.00 . A A . 65 LEU HA 1 1
15 49672 1 1 67 LEU HB2 H -3.557 -7.771 -8.036 1.00 . A A . 65 LEU HB2 1 1
15 49673 1 1 67 LEU HB3 H -4.629 -7.954 -6.648 1.00 . A A . 65 LEU HB3 1 1
15 49674 1 1 67 LEU HD11 H -2.480 -10.852 -6.215 1.00 . A A . 65 LEU HD11 1 1
15 49675 1 1 67 LEU HD12 H -3.026 -9.326 -5.522 1.00 . A A . 65 LEU HD12 1 1
15 49676 1 1 67 LEU HD13 H -1.869 -9.325 -6.852 1.00 . A A . 65 LEU HD13 1 1
15 49677 1 1 67 LEU HD21 H -5.806 -10.078 -6.556 1.00 . A A . 65 LEU HD21 1 1
15 49678 1 1 67 LEU HD22 H -4.653 -11.370 -6.226 1.00 . A A . 65 LEU HD22 1 1
15 49679 1 1 67 LEU HD23 H -5.396 -11.238 -7.820 1.00 . A A . 65 LEU HD23 1 1
15 49680 1 1 67 LEU HG H -3.510 -10.159 -8.376 1.00 . A A . 65 LEU HG 1 1
15 49681 1 1 67 LEU N N -5.154 -8.001 -9.919 1.00 . A A . 65 LEU N 1 1
15 49682 1 1 67 LEU O O -5.921 -5.852 -8.015 1.00 . A A . 65 LEU O 1 1
15 49683 1 1 68 ASN C C -8.467 -5.997 -5.769 1.00 . A A . 66 ASN C 1 1
15 49684 1 1 68 ASN CA C -8.572 -6.180 -7.280 1.00 . A A . 66 ASN CA 1 1
15 49685 1 1 68 ASN CB C -10.016 -6.507 -7.667 1.00 . A A . 66 ASN CB 1 1
15 49686 1 1 68 ASN CG C -10.989 -5.428 -7.233 1.00 . A A . 66 ASN CG 1 1
15 49687 1 1 68 ASN H H -8.010 -8.152 -7.806 1.00 . A A . 66 ASN H 1 1
15 49688 1 1 68 ASN HA H -8.279 -5.260 -7.764 1.00 . A A . 66 ASN HA 1 1
15 49689 1 1 68 ASN HB2 H -10.080 -6.612 -8.740 1.00 . A A . 66 ASN HB2 1 1
15 49690 1 1 68 ASN HB3 H -10.306 -7.437 -7.200 1.00 . A A . 66 ASN HB3 1 1
15 49691 1 1 68 ASN HD21 H -9.764 -4.016 -7.910 1.00 . A A . 66 ASN HD21 1 1
15 49692 1 1 68 ASN HD22 H -11.237 -3.456 -7.202 1.00 . A A . 66 ASN HD22 1 1
15 49693 1 1 68 ASN N N -7.674 -7.233 -7.740 1.00 . A A . 66 ASN N 1 1
15 49694 1 1 68 ASN ND2 N -10.627 -4.173 -7.473 1.00 . A A . 66 ASN ND2 1 1
15 49695 1 1 68 ASN O O -8.936 -6.836 -4.998 1.00 . A A . 66 ASN O 1 1
15 49696 1 1 68 ASN OD1 O -12.055 -5.720 -6.689 1.00 . A A . 66 ASN OD1 1 1
15 49697 1 1 69 ILE C C -8.557 -3.424 -3.513 1.00 . A A . 67 ILE C 1 1
15 49698 1 1 69 ILE CA C -7.686 -4.603 -3.935 1.00 . A A . 67 ILE CA 1 1
15 49699 1 1 69 ILE CB C -6.217 -4.291 -3.592 1.00 . A A . 67 ILE CB 1 1
15 49700 1 1 69 ILE CD1 C -4.438 -4.685 -5.368 1.00 . A A . 67 ILE CD1 1 1
15 49701 1 1 69 ILE CG1 C -5.286 -5.295 -4.274 1.00 . A A . 67 ILE CG1 1 1
15 49702 1 1 69 ILE CG2 C -6.011 -4.309 -2.084 1.00 . A A . 67 ILE CG2 1 1
15 49703 1 1 69 ILE H H -7.498 -4.266 -6.016 1.00 . A A . 67 ILE H 1 1
15 49704 1 1 69 ILE HA H -7.987 -5.478 -3.377 1.00 . A A . 67 ILE HA 1 1
15 49705 1 1 69 ILE HB H -5.990 -3.298 -3.950 1.00 . A A . 67 ILE HB 1 1
15 49706 1 1 69 ILE HD11 H -4.555 -5.259 -6.277 1.00 . A A . 67 ILE HD11 1 1
15 49707 1 1 69 ILE HD12 H -4.753 -3.667 -5.544 1.00 . A A . 67 ILE HD12 1 1
15 49708 1 1 69 ILE HD13 H -3.401 -4.695 -5.068 1.00 . A A . 67 ILE HD13 1 1
15 49709 1 1 69 ILE HG12 H -4.622 -5.719 -3.538 1.00 . A A . 67 ILE HG12 1 1
15 49710 1 1 69 ILE HG13 H -5.880 -6.083 -4.714 1.00 . A A . 67 ILE HG13 1 1
15 49711 1 1 69 ILE HG21 H -5.271 -3.569 -1.814 1.00 . A A . 67 ILE HG21 1 1
15 49712 1 1 69 ILE HG22 H -6.943 -4.081 -1.591 1.00 . A A . 67 ILE HG22 1 1
15 49713 1 1 69 ILE HG23 H -5.671 -5.287 -1.779 1.00 . A A . 67 ILE HG23 1 1
15 49714 1 1 69 ILE N N -7.850 -4.896 -5.353 1.00 . A A . 67 ILE N 1 1
15 49715 1 1 69 ILE O O -8.330 -2.288 -3.931 1.00 . A A . 67 ILE O 1 1
15 49716 1 1 70 THR C C -10.520 -2.650 -0.676 1.00 . A A . 68 THR C 1 1
15 49717 1 1 70 THR CA C -10.460 -2.665 -2.199 1.00 . A A . 68 THR CA 1 1
15 49718 1 1 70 THR CB C -11.882 -2.860 -2.756 1.00 . A A . 68 THR CB 1 1
15 49719 1 1 70 THR CG2 C -11.838 -3.382 -4.184 1.00 . A A . 68 THR CG2 1 1
15 49720 1 1 70 THR H H -9.684 -4.626 -2.382 1.00 . A A . 68 THR H 1 1
15 49721 1 1 70 THR HA H -10.088 -1.711 -2.545 1.00 . A A . 68 THR HA 1 1
15 49722 1 1 70 THR HB H -12.388 -1.904 -2.753 1.00 . A A . 68 THR HB 1 1
15 49723 1 1 70 THR HG1 H -12.394 -4.676 -2.182 1.00 . A A . 68 THR HG1 1 1
15 49724 1 1 70 THR HG21 H -11.655 -4.446 -4.172 1.00 . A A . 68 THR HG21 1 1
15 49725 1 1 70 THR HG22 H -11.045 -2.886 -4.724 1.00 . A A . 68 THR HG22 1 1
15 49726 1 1 70 THR HG23 H -12.783 -3.184 -4.669 1.00 . A A . 68 THR HG23 1 1
15 49727 1 1 70 THR N N -9.555 -3.702 -2.679 1.00 . A A . 68 THR N 1 1
15 49728 1 1 70 THR O O -10.466 -3.697 -0.033 1.00 . A A . 68 THR O 1 1
15 49729 1 1 70 THR OG1 O -12.611 -3.775 -1.930 1.00 . A A . 68 THR OG1 1 1
15 49730 1 1 71 GLY C C -9.464 -0.664 1.920 1.00 . A A . 69 GLY C 1 1
15 49731 1 1 71 GLY CA C -10.698 -1.326 1.340 1.00 . A A . 69 GLY CA 1 1
15 49732 1 1 71 GLY H H -10.670 -0.654 -0.668 1.00 . A A . 69 GLY H 1 1
15 49733 1 1 71 GLY HA2 H -11.566 -0.738 1.599 1.00 . A A . 69 GLY HA2 1 1
15 49734 1 1 71 GLY HA3 H -10.801 -2.311 1.773 1.00 . A A . 69 GLY HA3 1 1
15 49735 1 1 71 GLY N N -10.632 -1.455 -0.104 1.00 . A A . 69 GLY N 1 1
15 49736 1 1 71 GLY O O -8.977 -1.061 2.979 1.00 . A A . 69 GLY O 1 1
15 49737 1 1 72 LEU C C -8.019 2.571 1.695 1.00 . A A . 70 LEU C 1 1
15 49738 1 1 72 LEU CA C -7.770 1.067 1.677 1.00 . A A . 70 LEU CA 1 1
15 49739 1 1 72 LEU CB C -6.579 0.746 0.771 1.00 . A A . 70 LEU CB 1 1
15 49740 1 1 72 LEU CD1 C -4.337 -0.297 1.182 1.00 . A A . 70 LEU CD1 1 1
15 49741 1 1 72 LEU CD2 C -4.515 2.168 0.796 1.00 . A A . 70 LEU CD2 1 1
15 49742 1 1 72 LEU CG C -5.194 0.942 1.389 1.00 . A A . 70 LEU CG 1 1
15 49743 1 1 72 LEU H H -9.388 0.619 0.389 1.00 . A A . 70 LEU H 1 1
15 49744 1 1 72 LEU HA H -7.546 0.739 2.681 1.00 . A A . 70 LEU HA 1 1
15 49745 1 1 72 LEU HB2 H -6.663 -0.287 0.469 1.00 . A A . 70 LEU HB2 1 1
15 49746 1 1 72 LEU HB3 H -6.647 1.381 -0.100 1.00 . A A . 70 LEU HB3 1 1
15 49747 1 1 72 LEU HD11 H -3.332 0.000 0.922 1.00 . A A . 70 LEU HD11 1 1
15 49748 1 1 72 LEU HD12 H -4.754 -0.894 0.385 1.00 . A A . 70 LEU HD12 1 1
15 49749 1 1 72 LEU HD13 H -4.317 -0.877 2.093 1.00 . A A . 70 LEU HD13 1 1
15 49750 1 1 72 LEU HD21 H -4.706 3.025 1.425 1.00 . A A . 70 LEU HD21 1 1
15 49751 1 1 72 LEU HD22 H -4.907 2.353 -0.194 1.00 . A A . 70 LEU HD22 1 1
15 49752 1 1 72 LEU HD23 H -3.450 1.995 0.734 1.00 . A A . 70 LEU HD23 1 1
15 49753 1 1 72 LEU HG H -5.301 1.100 2.453 1.00 . A A . 70 LEU HG 1 1
15 49754 1 1 72 LEU N N -8.956 0.348 1.225 1.00 . A A . 70 LEU N 1 1
15 49755 1 1 72 LEU O O -7.556 3.278 2.591 1.00 . A A . 70 LEU O 1 1
15 49756 1 1 73 LYS C C -9.662 4.994 1.909 1.00 . A A . 71 LYS C 1 1
15 49757 1 1 73 LYS CA C -9.069 4.476 0.602 1.00 . A A . 71 LYS CA 1 1
15 49758 1 1 73 LYS CB C -10.048 4.725 -0.548 1.00 . A A . 71 LYS CB 1 1
15 49759 1 1 73 LYS CD C -12.448 4.650 -1.287 1.00 . A A . 71 LYS CD 1 1
15 49760 1 1 73 LYS CE C -13.287 5.722 -0.610 1.00 . A A . 71 LYS CE 1 1
15 49761 1 1 73 LYS CG C -11.406 4.077 -0.341 1.00 . A A . 71 LYS CG 1 1
15 49762 1 1 73 LYS H H -9.095 2.442 0.015 1.00 . A A . 71 LYS H 1 1
15 49763 1 1 73 LYS HA H -8.150 5.007 0.402 1.00 . A A . 71 LYS HA 1 1
15 49764 1 1 73 LYS HB2 H -10.193 5.789 -0.658 1.00 . A A . 71 LYS HB2 1 1
15 49765 1 1 73 LYS HB3 H -9.621 4.332 -1.459 1.00 . A A . 71 LYS HB3 1 1
15 49766 1 1 73 LYS HD2 H -11.946 5.087 -2.139 1.00 . A A . 71 LYS HD2 1 1
15 49767 1 1 73 LYS HD3 H -13.097 3.853 -1.620 1.00 . A A . 71 LYS HD3 1 1
15 49768 1 1 73 LYS HE2 H -13.515 5.400 0.395 1.00 . A A . 71 LYS HE2 1 1
15 49769 1 1 73 LYS HE3 H -12.716 6.638 -0.573 1.00 . A A . 71 LYS HE3 1 1
15 49770 1 1 73 LYS HG2 H -11.320 3.015 -0.518 1.00 . A A . 71 LYS HG2 1 1
15 49771 1 1 73 LYS HG3 H -11.725 4.249 0.678 1.00 . A A . 71 LYS HG3 1 1
15 49772 1 1 73 LYS HZ1 H -14.834 6.972 -1.248 1.00 . A A . 71 LYS HZ1 1 1
15 49773 1 1 73 LYS HZ2 H -15.320 5.379 -0.948 1.00 . A A . 71 LYS HZ2 1 1
15 49774 1 1 73 LYS HZ3 H -14.445 5.747 -2.348 1.00 . A A . 71 LYS HZ3 1 1
15 49775 1 1 73 LYS N N -8.755 3.056 0.700 1.00 . A A . 71 LYS N 1 1
15 49776 1 1 73 LYS NZ N -14.561 5.973 -1.339 1.00 . A A . 71 LYS NZ 1 1
15 49777 1 1 73 LYS O O -9.535 6.173 2.234 1.00 . A A . 71 LYS O 1 1
15 49778 1 1 74 ASN C C -10.180 3.820 5.093 1.00 . A A . 72 ASN C 1 1
15 49779 1 1 74 ASN CA C -10.919 4.470 3.927 1.00 . A A . 72 ASN CA 1 1
15 49780 1 1 74 ASN CB C -12.392 4.057 3.947 1.00 . A A . 72 ASN CB 1 1
15 49781 1 1 74 ASN CG C -12.576 2.564 3.757 1.00 . A A . 72 ASN CG 1 1
15 49782 1 1 74 ASN H H -10.375 3.177 2.342 1.00 . A A . 72 ASN H 1 1
15 49783 1 1 74 ASN HA H -10.854 5.543 4.028 1.00 . A A . 72 ASN HA 1 1
15 49784 1 1 74 ASN HB2 H -12.824 4.335 4.897 1.00 . A A . 72 ASN HB2 1 1
15 49785 1 1 74 ASN HB3 H -12.915 4.570 3.154 1.00 . A A . 72 ASN HB3 1 1
15 49786 1 1 74 ASN HD21 H -12.147 2.732 1.822 1.00 . A A . 72 ASN HD21 1 1
15 49787 1 1 74 ASN HD22 H -12.502 1.135 2.377 1.00 . A A . 72 ASN HD22 1 1
15 49788 1 1 74 ASN N N -10.308 4.103 2.654 1.00 . A A . 72 ASN N 1 1
15 49789 1 1 74 ASN ND2 N -12.389 2.096 2.528 1.00 . A A . 72 ASN ND2 1 1
15 49790 1 1 74 ASN O O -10.794 3.417 6.080 1.00 . A A . 72 ASN O 1 1
15 49791 1 1 74 ASN OD1 O -12.882 1.839 4.704 1.00 . A A . 72 ASN OD1 1 1
15 49792 1 1 75 GLN C C -8.002 4.006 7.255 1.00 . A A . 73 GLN C 1 1
15 49793 1 1 75 GLN CA C -8.039 3.121 6.013 1.00 . A A . 73 GLN CA 1 1
15 49794 1 1 75 GLN CB C -6.618 2.883 5.500 1.00 . A A . 73 GLN CB 1 1
15 49795 1 1 75 GLN CD C -6.209 5.076 4.314 1.00 . A A . 73 GLN CD 1 1
15 49796 1 1 75 GLN CG C -5.776 4.147 5.430 1.00 . A A . 73 GLN CG 1 1
15 49797 1 1 75 GLN H H -8.430 4.062 4.158 1.00 . A A . 73 GLN H 1 1
15 49798 1 1 75 GLN HA H -8.481 2.172 6.277 1.00 . A A . 73 GLN HA 1 1
15 49799 1 1 75 GLN HB2 H -6.124 2.182 6.155 1.00 . A A . 73 GLN HB2 1 1
15 49800 1 1 75 GLN HB3 H -6.673 2.459 4.508 1.00 . A A . 73 GLN HB3 1 1
15 49801 1 1 75 GLN HE21 H -7.471 6.002 5.540 1.00 . A A . 73 GLN HE21 1 1
15 49802 1 1 75 GLN HE22 H -7.426 6.597 3.919 1.00 . A A . 73 GLN HE22 1 1
15 49803 1 1 75 GLN HG2 H -5.863 4.673 6.369 1.00 . A A . 73 GLN HG2 1 1
15 49804 1 1 75 GLN HG3 H -4.745 3.868 5.269 1.00 . A A . 73 GLN HG3 1 1
15 49805 1 1 75 GLN N N -8.861 3.722 4.970 1.00 . A A . 73 GLN N 1 1
15 49806 1 1 75 GLN NE2 N -7.129 5.983 4.621 1.00 . A A . 73 GLN NE2 1 1
15 49807 1 1 75 GLN O O -8.525 5.120 7.249 1.00 . A A . 73 GLN O 1 1
15 49808 1 1 75 GLN OE1 O -5.722 4.979 3.187 1.00 . A A . 73 GLN OE1 1 1
15 49809 1 1 76 GLN C C -5.827 4.329 10.032 1.00 . A A . 74 GLN C 1 1
15 49810 1 1 76 GLN CA C -7.277 4.248 9.565 1.00 . A A . 74 GLN CA 1 1
15 49811 1 1 76 GLN CB C -8.138 3.594 10.647 1.00 . A A . 74 GLN CB 1 1
15 49812 1 1 76 GLN CD C -10.484 3.488 11.577 1.00 . A A . 74 GLN CD 1 1
15 49813 1 1 76 GLN CG C -9.625 3.610 10.334 1.00 . A A . 74 GLN CG 1 1
15 49814 1 1 76 GLN H H -6.984 2.609 8.259 1.00 . A A . 74 GLN H 1 1
15 49815 1 1 76 GLN HA H -7.641 5.248 9.385 1.00 . A A . 74 GLN HA 1 1
15 49816 1 1 76 GLN HB2 H -7.827 2.566 10.765 1.00 . A A . 74 GLN HB2 1 1
15 49817 1 1 76 GLN HB3 H -7.983 4.117 11.579 1.00 . A A . 74 GLN HB3 1 1
15 49818 1 1 76 GLN HE21 H -9.526 1.829 12.108 1.00 . A A . 74 GLN HE21 1 1
15 49819 1 1 76 GLN HE22 H -10.779 2.347 13.178 1.00 . A A . 74 GLN HE22 1 1
15 49820 1 1 76 GLN HG2 H -9.866 4.539 9.839 1.00 . A A . 74 GLN HG2 1 1
15 49821 1 1 76 GLN HG3 H -9.850 2.783 9.676 1.00 . A A . 74 GLN HG3 1 1
15 49822 1 1 76 GLN N N -7.381 3.502 8.316 1.00 . A A . 74 GLN N 1 1
15 49823 1 1 76 GLN NE2 N -10.239 2.450 12.368 1.00 . A A . 74 GLN NE2 1 1
15 49824 1 1 76 GLN O O -5.114 3.326 10.049 1.00 . A A . 74 GLN O 1 1
15 49825 1 1 76 GLN OE1 O -11.359 4.319 11.825 1.00 . A A . 74 GLN OE1 1 1
15 49826 1 1 77 ILE C C -3.818 5.108 12.246 1.00 . A A . 75 ILE C 1 1
15 49827 1 1 77 ILE CA C -4.034 5.741 10.875 1.00 . A A . 75 ILE CA 1 1
15 49828 1 1 77 ILE CB C -3.692 7.240 10.955 1.00 . A A . 75 ILE CB 1 1
15 49829 1 1 77 ILE CD1 C -3.091 9.229 9.484 1.00 . A A . 75 ILE CD1 1 1
15 49830 1 1 77 ILE CG1 C -3.105 7.723 9.627 1.00 . A A . 75 ILE CG1 1 1
15 49831 1 1 77 ILE CG2 C -2.722 7.502 12.097 1.00 . A A . 75 ILE CG2 1 1
15 49832 1 1 77 ILE H H -6.015 6.290 10.371 1.00 . A A . 75 ILE H 1 1
15 49833 1 1 77 ILE HA H -3.364 5.276 10.166 1.00 . A A . 75 ILE HA 1 1
15 49834 1 1 77 ILE HB H -4.603 7.784 11.156 1.00 . A A . 75 ILE HB 1 1
15 49835 1 1 77 ILE HD11 H -2.918 9.680 10.451 1.00 . A A . 75 ILE HD11 1 1
15 49836 1 1 77 ILE HD12 H -2.302 9.520 8.806 1.00 . A A . 75 ILE HD12 1 1
15 49837 1 1 77 ILE HD13 H -4.042 9.563 9.097 1.00 . A A . 75 ILE HD13 1 1
15 49838 1 1 77 ILE HG12 H -2.088 7.373 9.542 1.00 . A A . 75 ILE HG12 1 1
15 49839 1 1 77 ILE HG13 H -3.690 7.317 8.815 1.00 . A A . 75 ILE HG13 1 1
15 49840 1 1 77 ILE HG21 H -2.274 8.477 11.972 1.00 . A A . 75 ILE HG21 1 1
15 49841 1 1 77 ILE HG22 H -3.254 7.470 13.035 1.00 . A A . 75 ILE HG22 1 1
15 49842 1 1 77 ILE HG23 H -1.950 6.748 12.093 1.00 . A A . 75 ILE HG23 1 1
15 49843 1 1 77 ILE N N -5.399 5.529 10.408 1.00 . A A . 75 ILE N 1 1
15 49844 1 1 77 ILE O O -4.431 5.515 13.232 1.00 . A A . 75 ILE O 1 1
15 49845 1 1 78 SER C C -1.832 4.311 14.483 1.00 . A A . 76 SER C 1 1
15 49846 1 1 78 SER CA C -2.645 3.420 13.549 1.00 . A A . 76 SER CA 1 1
15 49847 1 1 78 SER CB C -1.882 2.123 13.270 1.00 . A A . 76 SER CB 1 1
15 49848 1 1 78 SER H H -2.484 3.832 11.478 1.00 . A A . 76 SER H 1 1
15 49849 1 1 78 SER HA H -3.584 3.180 14.025 1.00 . A A . 76 SER HA 1 1
15 49850 1 1 78 SER HB2 H -1.914 1.909 12.213 1.00 . A A . 76 SER HB2 1 1
15 49851 1 1 78 SER HB3 H -0.854 2.239 13.583 1.00 . A A . 76 SER HB3 1 1
15 49852 1 1 78 SER HG H -1.781 0.614 14.516 1.00 . A A . 76 SER HG 1 1
15 49853 1 1 78 SER N N -2.941 4.111 12.299 1.00 . A A . 76 SER N 1 1
15 49854 1 1 78 SER O O -2.109 4.390 15.680 1.00 . A A . 76 SER O 1 1
15 49855 1 1 78 SER OG O -2.453 1.034 13.974 1.00 . A A . 76 SER OG 1 1
15 49856 1 1 79 ASP C C 0.740 6.868 13.806 1.00 . A A . 77 ASP C 1 1
15 49857 1 1 79 ASP CA C 0.026 5.867 14.709 1.00 . A A . 77 ASP CA 1 1
15 49858 1 1 79 ASP CB C 1.050 5.055 15.502 1.00 . A A . 77 ASP CB 1 1
15 49859 1 1 79 ASP CG C 1.144 5.497 16.949 1.00 . A A . 77 ASP CG 1 1
15 49860 1 1 79 ASP H H -0.657 4.875 12.967 1.00 . A A . 77 ASP H 1 1
15 49861 1 1 79 ASP HA H -0.603 6.409 15.399 1.00 . A A . 77 ASP HA 1 1
15 49862 1 1 79 ASP HB2 H 0.768 4.012 15.482 1.00 . A A . 77 ASP HB2 1 1
15 49863 1 1 79 ASP HB3 H 2.022 5.169 15.046 1.00 . A A . 77 ASP HB3 1 1
15 49864 1 1 79 ASP N N -0.828 4.980 13.927 1.00 . A A . 77 ASP N 1 1
15 49865 1 1 79 ASP O O 0.890 6.640 12.606 1.00 . A A . 77 ASP O 1 1
15 49866 1 1 79 ASP OD1 O 0.795 6.660 17.238 1.00 . A A . 77 ASP OD1 1 1
15 49867 1 1 79 ASP OD2 O 1.567 4.680 17.794 1.00 . A A . 77 ASP OD2 1 1
15 49868 1 1 80 PHE C C 2.955 9.672 14.496 1.00 . A A . 78 PHE C 1 1
15 49869 1 1 80 PHE CA C 1.876 9.014 13.641 1.00 . A A . 78 PHE CA 1 1
15 49870 1 1 80 PHE CB C 0.884 10.071 13.149 1.00 . A A . 78 PHE CB 1 1
15 49871 1 1 80 PHE CD1 C -0.271 10.522 15.330 1.00 . A A . 78 PHE CD1 1 1
15 49872 1 1 80 PHE CD2 C 0.669 12.364 14.144 1.00 . A A . 78 PHE CD2 1 1
15 49873 1 1 80 PHE CE1 C -0.702 11.379 16.325 1.00 . A A . 78 PHE CE1 1 1
15 49874 1 1 80 PHE CE2 C 0.241 13.226 15.136 1.00 . A A . 78 PHE CE2 1 1
15 49875 1 1 80 PHE CG C 0.418 11.004 14.229 1.00 . A A . 78 PHE CG 1 1
15 49876 1 1 80 PHE CZ C -0.445 12.733 16.228 1.00 . A A . 78 PHE CZ 1 1
15 49877 1 1 80 PHE H H 1.029 8.101 15.353 1.00 . A A . 78 PHE H 1 1
15 49878 1 1 80 PHE HA H 2.344 8.547 12.788 1.00 . A A . 78 PHE HA 1 1
15 49879 1 1 80 PHE HB2 H 1.354 10.664 12.379 1.00 . A A . 78 PHE HB2 1 1
15 49880 1 1 80 PHE HB3 H 0.017 9.576 12.738 1.00 . A A . 78 PHE HB3 1 1
15 49881 1 1 80 PHE HD1 H -0.472 9.464 15.408 1.00 . A A . 78 PHE HD1 1 1
15 49882 1 1 80 PHE HD2 H 1.206 12.752 13.289 1.00 . A A . 78 PHE HD2 1 1
15 49883 1 1 80 PHE HE1 H -1.238 10.991 17.178 1.00 . A A . 78 PHE HE1 1 1
15 49884 1 1 80 PHE HE2 H 0.444 14.284 15.057 1.00 . A A . 78 PHE HE2 1 1
15 49885 1 1 80 PHE HZ H -0.781 13.404 17.004 1.00 . A A . 78 PHE HZ 1 1
15 49886 1 1 80 PHE N N 1.179 7.977 14.392 1.00 . A A . 78 PHE N 1 1
15 49887 1 1 80 PHE O O 2.722 10.009 15.656 1.00 . A A . 78 PHE O 1 1
15 49888 1 1 81 GLN C C 5.865 11.594 13.795 1.00 . A A . 79 GLN C 1 1
15 49889 1 1 81 GLN CA C 5.252 10.468 14.620 1.00 . A A . 79 GLN CA 1 1
15 49890 1 1 81 GLN CB C 6.317 9.420 14.946 1.00 . A A . 79 GLN CB 1 1
15 49891 1 1 81 GLN CD C 4.711 7.678 15.824 1.00 . A A . 79 GLN CD 1 1
15 49892 1 1 81 GLN CG C 5.818 7.989 14.835 1.00 . A A . 79 GLN CG 1 1
15 49893 1 1 81 GLN H H 4.260 9.562 12.985 1.00 . A A . 79 GLN H 1 1
15 49894 1 1 81 GLN HA H 4.871 10.880 15.543 1.00 . A A . 79 GLN HA 1 1
15 49895 1 1 81 GLN HB2 H 7.146 9.544 14.266 1.00 . A A . 79 GLN HB2 1 1
15 49896 1 1 81 GLN HB3 H 6.665 9.579 15.957 1.00 . A A . 79 GLN HB3 1 1
15 49897 1 1 81 GLN HE21 H 4.273 6.004 14.846 1.00 . A A . 79 GLN HE21 1 1
15 49898 1 1 81 GLN HE22 H 3.308 6.334 16.240 1.00 . A A . 79 GLN HE22 1 1
15 49899 1 1 81 GLN HG2 H 5.441 7.829 13.836 1.00 . A A . 79 GLN HG2 1 1
15 49900 1 1 81 GLN HG3 H 6.644 7.318 15.019 1.00 . A A . 79 GLN HG3 1 1
15 49901 1 1 81 GLN N N 4.136 9.851 13.912 1.00 . A A . 79 GLN N 1 1
15 49902 1 1 81 GLN NE2 N 4.028 6.559 15.615 1.00 . A A . 79 GLN NE2 1 1
15 49903 1 1 81 GLN O O 6.402 11.362 12.713 1.00 . A A . 79 GLN O 1 1
15 49904 1 1 81 GLN OE1 O 4.474 8.436 16.765 1.00 . A A . 79 GLN OE1 1 1
15 49905 1 1 82 MET C C 7.482 14.584 14.414 1.00 . A A . 80 MET C 1 1
15 49906 1 1 82 MET CA C 6.326 13.978 13.624 1.00 . A A . 80 MET CA 1 1
15 49907 1 1 82 MET CB C 5.236 15.028 13.405 1.00 . A A . 80 MET CB 1 1
15 49908 1 1 82 MET CE C 4.683 17.764 10.586 1.00 . A A . 80 MET CE 1 1
15 49909 1 1 82 MET CG C 5.005 15.369 11.942 1.00 . A A . 80 MET CG 1 1
15 49910 1 1 82 MET H H 5.339 12.938 15.180 1.00 . A A . 80 MET H 1 1
15 49911 1 1 82 MET HA H 6.696 13.650 12.664 1.00 . A A . 80 MET HA 1 1
15 49912 1 1 82 MET HB2 H 4.309 14.658 13.817 1.00 . A A . 80 MET HB2 1 1
15 49913 1 1 82 MET HB3 H 5.514 15.933 13.924 1.00 . A A . 80 MET HB3 1 1
15 49914 1 1 82 MET HE1 H 3.978 18.398 10.068 1.00 . A A . 80 MET HE1 1 1
15 49915 1 1 82 MET HE2 H 5.380 18.377 11.138 1.00 . A A . 80 MET HE2 1 1
15 49916 1 1 82 MET HE3 H 5.222 17.164 9.868 1.00 . A A . 80 MET HE3 1 1
15 49917 1 1 82 MET HG2 H 5.943 15.678 11.506 1.00 . A A . 80 MET HG2 1 1
15 49918 1 1 82 MET HG3 H 4.648 14.486 11.433 1.00 . A A . 80 MET HG3 1 1
15 49919 1 1 82 MET N N 5.779 12.815 14.314 1.00 . A A . 80 MET N 1 1
15 49920 1 1 82 MET O O 7.314 14.987 15.566 1.00 . A A . 80 MET O 1 1
15 49921 1 1 82 MET SD S 3.802 16.693 11.719 1.00 . A A . 80 MET SD 1 1
15 49922 1 1 83 ASP C C 10.454 16.304 13.576 1.00 . A A . 81 ASP C 1 1
15 49923 1 1 83 ASP CA C 9.835 15.205 14.434 1.00 . A A . 81 ASP CA 1 1
15 49924 1 1 83 ASP CB C 10.865 14.106 14.698 1.00 . A A . 81 ASP CB 1 1
15 49925 1 1 83 ASP CG C 10.350 13.047 15.654 1.00 . A A . 81 ASP CG 1 1
15 49926 1 1 83 ASP H H 8.722 14.309 12.871 1.00 . A A . 81 ASP H 1 1
15 49927 1 1 83 ASP HA H 9.528 15.631 15.377 1.00 . A A . 81 ASP HA 1 1
15 49928 1 1 83 ASP HB2 H 11.119 13.627 13.763 1.00 . A A . 81 ASP HB2 1 1
15 49929 1 1 83 ASP HB3 H 11.753 14.548 15.124 1.00 . A A . 81 ASP HB3 1 1
15 49930 1 1 83 ASP N N 8.652 14.646 13.789 1.00 . A A . 81 ASP N 1 1
15 49931 1 1 83 ASP O O 11.069 16.030 12.545 1.00 . A A . 81 ASP O 1 1
15 49932 1 1 83 ASP OD1 O 9.468 12.260 15.249 1.00 . A A . 81 ASP OD1 1 1
15 49933 1 1 83 ASP OD2 O 10.830 13.004 16.806 1.00 . A A . 81 ASP OD2 1 1
15 49934 1 1 84 THR C C 12.335 18.796 13.462 1.00 . A A . 82 THR C 1 1
15 49935 1 1 84 THR CA C 10.825 18.691 13.279 1.00 . A A . 82 THR CA 1 1
15 49936 1 1 84 THR CB C 10.171 20.009 13.734 1.00 . A A . 82 THR CB 1 1
15 49937 1 1 84 THR CG2 C 9.386 20.645 12.597 1.00 . A A . 82 THR CG2 1 1
15 49938 1 1 84 THR H H 9.786 17.704 14.837 1.00 . A A . 82 THR H 1 1
15 49939 1 1 84 THR HA H 10.609 18.549 12.230 1.00 . A A . 82 THR HA 1 1
15 49940 1 1 84 THR HB H 10.950 20.693 14.041 1.00 . A A . 82 THR HB 1 1
15 49941 1 1 84 THR HG1 H 9.737 20.027 15.658 1.00 . A A . 82 THR HG1 1 1
15 49942 1 1 84 THR HG21 H 8.656 19.941 12.226 1.00 . A A . 82 THR HG21 1 1
15 49943 1 1 84 THR HG22 H 10.063 20.914 11.799 1.00 . A A . 82 THR HG22 1 1
15 49944 1 1 84 THR HG23 H 8.883 21.529 12.957 1.00 . A A . 82 THR HG23 1 1
15 49945 1 1 84 THR N N 10.286 17.550 14.008 1.00 . A A . 82 THR N 1 1
15 49946 1 1 84 THR O O 13.041 19.318 12.599 1.00 . A A . 82 THR O 1 1
15 49947 1 1 84 THR OG1 O 9.300 19.766 14.844 1.00 . A A . 82 THR OG1 1 1
15 49948 1 1 85 LYS C C 15.038 17.495 13.885 1.00 . A A . 83 LYS C 1 1
15 49949 1 1 85 LYS CA C 14.252 18.333 14.889 1.00 . A A . 83 LYS CA 1 1
15 49950 1 1 85 LYS CB C 14.512 17.823 16.308 1.00 . A A . 83 LYS CB 1 1
15 49951 1 1 85 LYS CD C 13.764 16.114 17.990 1.00 . A A . 83 LYS CD 1 1
15 49952 1 1 85 LYS CE C 12.496 16.829 18.433 1.00 . A A . 83 LYS CE 1 1
15 49953 1 1 85 LYS CG C 14.075 16.385 16.528 1.00 . A A . 83 LYS CG 1 1
15 49954 1 1 85 LYS H H 12.212 17.893 15.242 1.00 . A A . 83 LYS H 1 1
15 49955 1 1 85 LYS HA H 14.580 19.359 14.818 1.00 . A A . 83 LYS HA 1 1
15 49956 1 1 85 LYS HB2 H 15.570 17.891 16.515 1.00 . A A . 83 LYS HB2 1 1
15 49957 1 1 85 LYS HB3 H 13.977 18.451 17.006 1.00 . A A . 83 LYS HB3 1 1
15 49958 1 1 85 LYS HD2 H 13.632 15.052 18.131 1.00 . A A . 83 LYS HD2 1 1
15 49959 1 1 85 LYS HD3 H 14.591 16.459 18.595 1.00 . A A . 83 LYS HD3 1 1
15 49960 1 1 85 LYS HE2 H 12.065 17.330 17.580 1.00 . A A . 83 LYS HE2 1 1
15 49961 1 1 85 LYS HE3 H 11.798 16.096 18.810 1.00 . A A . 83 LYS HE3 1 1
15 49962 1 1 85 LYS HG2 H 13.188 16.194 15.941 1.00 . A A . 83 LYS HG2 1 1
15 49963 1 1 85 LYS HG3 H 14.869 15.725 16.210 1.00 . A A . 83 LYS HG3 1 1
15 49964 1 1 85 LYS HZ1 H 12.504 18.784 19.170 1.00 . A A . 83 LYS HZ1 1 1
15 49965 1 1 85 LYS HZ2 H 13.779 17.830 19.741 1.00 . A A . 83 LYS HZ2 1 1
15 49966 1 1 85 LYS HZ3 H 12.217 17.607 20.351 1.00 . A A . 83 LYS HZ3 1 1
15 49967 1 1 85 LYS N N 12.825 18.297 14.592 1.00 . A A . 83 LYS N 1 1
15 49968 1 1 85 LYS NZ N 12.768 17.833 19.498 1.00 . A A . 83 LYS NZ 1 1
15 49969 1 1 85 LYS O O 16.217 17.747 13.640 1.00 . A A . 83 LYS O 1 1
15 49970 1 1 86 ALA C C 14.264 15.655 10.999 1.00 . A A . 84 ALA C 1 1
15 49971 1 1 86 ALA CA C 15.012 15.625 12.328 1.00 . A A . 84 ALA CA 1 1
15 49972 1 1 86 ALA CB C 15.089 14.202 12.860 1.00 . A A . 84 ALA CB 1 1
15 49973 1 1 86 ALA H H 13.438 16.346 13.544 1.00 . A A . 84 ALA H 1 1
15 49974 1 1 86 ALA HA H 16.021 15.980 12.170 1.00 . A A . 84 ALA HA 1 1
15 49975 1 1 86 ALA HB1 H 16.093 14.002 13.206 1.00 . A A . 84 ALA HB1 1 1
15 49976 1 1 86 ALA HB2 H 14.396 14.086 13.680 1.00 . A A . 84 ALA HB2 1 1
15 49977 1 1 86 ALA HB3 H 14.835 13.509 12.072 1.00 . A A . 84 ALA HB3 1 1
15 49978 1 1 86 ALA N N 14.376 16.498 13.307 1.00 . A A . 84 ALA N 1 1
15 49979 1 1 86 ALA O O 14.636 14.965 10.049 1.00 . A A . 84 ALA O 1 1
15 49980 1 1 87 LYS C C 11.973 15.206 9.221 1.00 . A A . 85 LYS C 1 1
15 49981 1 1 87 LYS CA C 12.407 16.579 9.725 1.00 . A A . 85 LYS CA 1 1
15 49982 1 1 87 LYS CB C 13.199 17.307 8.637 1.00 . A A . 85 LYS CB 1 1
15 49983 1 1 87 LYS CD C 12.986 19.810 8.662 1.00 . A A . 85 LYS CD 1 1
15 49984 1 1 87 LYS CE C 13.559 20.451 7.407 1.00 . A A . 85 LYS CE 1 1
15 49985 1 1 87 LYS CG C 13.814 18.615 9.104 1.00 . A A . 85 LYS CG 1 1
15 49986 1 1 87 LYS H H 12.960 16.983 11.728 1.00 . A A . 85 LYS H 1 1
15 49987 1 1 87 LYS HA H 11.527 17.156 9.965 1.00 . A A . 85 LYS HA 1 1
15 49988 1 1 87 LYS HB2 H 13.994 16.662 8.294 1.00 . A A . 85 LYS HB2 1 1
15 49989 1 1 87 LYS HB3 H 12.538 17.520 7.809 1.00 . A A . 85 LYS HB3 1 1
15 49990 1 1 87 LYS HD2 H 11.978 19.482 8.457 1.00 . A A . 85 LYS HD2 1 1
15 49991 1 1 87 LYS HD3 H 12.974 20.542 9.457 1.00 . A A . 85 LYS HD3 1 1
15 49992 1 1 87 LYS HE2 H 14.635 20.384 7.444 1.00 . A A . 85 LYS HE2 1 1
15 49993 1 1 87 LYS HE3 H 13.194 19.912 6.545 1.00 . A A . 85 LYS HE3 1 1
15 49994 1 1 87 LYS HG2 H 13.872 18.610 10.183 1.00 . A A . 85 LYS HG2 1 1
15 49995 1 1 87 LYS HG3 H 14.808 18.703 8.689 1.00 . A A . 85 LYS HG3 1 1
15 49996 1 1 87 LYS HZ1 H 13.621 22.309 6.455 1.00 . A A . 85 LYS HZ1 1 1
15 49997 1 1 87 LYS HZ2 H 13.459 22.406 8.136 1.00 . A A . 85 LYS HZ2 1 1
15 49998 1 1 87 LYS HZ3 H 12.134 21.962 7.183 1.00 . A A . 85 LYS HZ3 1 1
15 49999 1 1 87 LYS N N 13.208 16.458 10.938 1.00 . A A . 85 LYS N 1 1
15 50000 1 1 87 LYS NZ N 13.166 21.882 7.287 1.00 . A A . 85 LYS NZ 1 1
15 50001 1 1 87 LYS O O 12.113 14.895 8.037 1.00 . A A . 85 LYS O 1 1
15 50002 1 1 88 THR C C 9.540 12.832 10.192 1.00 . A A . 86 THR C 1 1
15 50003 1 1 88 THR CA C 10.989 13.049 9.772 1.00 . A A . 86 THR CA 1 1
15 50004 1 1 88 THR CB C 11.869 11.967 10.425 1.00 . A A . 86 THR CB 1 1
15 50005 1 1 88 THR CG2 C 12.941 11.485 9.459 1.00 . A A . 86 THR CG2 1 1
15 50006 1 1 88 THR H H 11.359 14.694 11.053 1.00 . A A . 86 THR H 1 1
15 50007 1 1 88 THR HA H 11.063 12.944 8.699 1.00 . A A . 86 THR HA 1 1
15 50008 1 1 88 THR HB H 11.242 11.128 10.692 1.00 . A A . 86 THR HB 1 1
15 50009 1 1 88 THR HG1 H 12.335 11.879 12.340 1.00 . A A . 86 THR HG1 1 1
15 50010 1 1 88 THR HG21 H 13.131 12.250 8.722 1.00 . A A . 86 THR HG21 1 1
15 50011 1 1 88 THR HG22 H 12.602 10.586 8.965 1.00 . A A . 86 THR HG22 1 1
15 50012 1 1 88 THR HG23 H 13.849 11.276 10.004 1.00 . A A . 86 THR HG23 1 1
15 50013 1 1 88 THR N N 11.444 14.388 10.126 1.00 . A A . 86 THR N 1 1
15 50014 1 1 88 THR O O 9.099 13.341 11.223 1.00 . A A . 86 THR O 1 1
15 50015 1 1 88 THR OG1 O 12.486 12.485 11.609 1.00 . A A . 86 THR OG1 1 1
15 50016 1 1 89 VAL C C 7.096 10.304 9.495 1.00 . A A . 87 VAL C 1 1
15 50017 1 1 89 VAL CA C 7.403 11.786 9.678 1.00 . A A . 87 VAL CA 1 1
15 50018 1 1 89 VAL CB C 6.464 12.609 8.776 1.00 . A A . 87 VAL CB 1 1
15 50019 1 1 89 VAL CG1 C 5.065 12.013 8.777 1.00 . A A . 87 VAL CG1 1 1
15 50020 1 1 89 VAL CG2 C 6.434 14.062 9.224 1.00 . A A . 87 VAL CG2 1 1
15 50021 1 1 89 VAL H H 9.211 11.695 8.581 1.00 . A A . 87 VAL H 1 1
15 50022 1 1 89 VAL HA H 7.212 12.060 10.705 1.00 . A A . 87 VAL HA 1 1
15 50023 1 1 89 VAL HB H 6.845 12.573 7.766 1.00 . A A . 87 VAL HB 1 1
15 50024 1 1 89 VAL HG11 H 4.364 12.738 8.389 1.00 . A A . 87 VAL HG11 1 1
15 50025 1 1 89 VAL HG12 H 5.049 11.128 8.158 1.00 . A A . 87 VAL HG12 1 1
15 50026 1 1 89 VAL HG13 H 4.786 11.750 9.787 1.00 . A A . 87 VAL HG13 1 1
15 50027 1 1 89 VAL HG21 H 7.185 14.222 9.982 1.00 . A A . 87 VAL HG21 1 1
15 50028 1 1 89 VAL HG22 H 6.633 14.703 8.378 1.00 . A A . 87 VAL HG22 1 1
15 50029 1 1 89 VAL HG23 H 5.459 14.294 9.629 1.00 . A A . 87 VAL HG23 1 1
15 50030 1 1 89 VAL N N 8.803 12.073 9.388 1.00 . A A . 87 VAL N 1 1
15 50031 1 1 89 VAL O O 7.185 9.772 8.388 1.00 . A A . 87 VAL O 1 1
15 50032 1 1 90 LEU C C 4.913 7.995 10.716 1.00 . A A . 88 LEU C 1 1
15 50033 1 1 90 LEU CA C 6.413 8.219 10.550 1.00 . A A . 88 LEU CA 1 1
15 50034 1 1 90 LEU CB C 7.176 7.474 11.646 1.00 . A A . 88 LEU CB 1 1
15 50035 1 1 90 LEU CD1 C 6.501 5.208 10.812 1.00 . A A . 88 LEU CD1 1 1
15 50036 1 1 90 LEU CD2 C 7.505 5.451 13.090 1.00 . A A . 88 LEU CD2 1 1
15 50037 1 1 90 LEU CG C 6.622 6.103 12.036 1.00 . A A . 88 LEU CG 1 1
15 50038 1 1 90 LEU H H 6.682 10.119 11.442 1.00 . A A . 88 LEU H 1 1
15 50039 1 1 90 LEU HA H 6.717 7.837 9.587 1.00 . A A . 88 LEU HA 1 1
15 50040 1 1 90 LEU HB2 H 8.191 7.336 11.307 1.00 . A A . 88 LEU HB2 1 1
15 50041 1 1 90 LEU HB3 H 7.175 8.096 12.530 1.00 . A A . 88 LEU HB3 1 1
15 50042 1 1 90 LEU HD11 H 6.876 5.732 9.945 1.00 . A A . 88 LEU HD11 1 1
15 50043 1 1 90 LEU HD12 H 5.465 4.950 10.656 1.00 . A A . 88 LEU HD12 1 1
15 50044 1 1 90 LEU HD13 H 7.077 4.308 10.967 1.00 . A A . 88 LEU HD13 1 1
15 50045 1 1 90 LEU HD21 H 8.113 6.206 13.567 1.00 . A A . 88 LEU HD21 1 1
15 50046 1 1 90 LEU HD22 H 8.143 4.717 12.621 1.00 . A A . 88 LEU HD22 1 1
15 50047 1 1 90 LEU HD23 H 6.884 4.968 13.830 1.00 . A A . 88 LEU HD23 1 1
15 50048 1 1 90 LEU HG H 5.634 6.227 12.456 1.00 . A A . 88 LEU HG 1 1
15 50049 1 1 90 LEU N N 6.734 9.642 10.588 1.00 . A A . 88 LEU N 1 1
15 50050 1 1 90 LEU O O 4.379 8.094 11.821 1.00 . A A . 88 LEU O 1 1
15 50051 1 1 91 LEU C C 2.482 6.022 9.207 1.00 . A A . 89 LEU C 1 1
15 50052 1 1 91 LEU CA C 2.801 7.451 9.634 1.00 . A A . 89 LEU CA 1 1
15 50053 1 1 91 LEU CB C 2.084 8.442 8.717 1.00 . A A . 89 LEU CB 1 1
15 50054 1 1 91 LEU CD1 C 0.376 9.695 10.057 1.00 . A A . 89 LEU CD1 1 1
15 50055 1 1 91 LEU CD2 C 2.803 10.248 10.300 1.00 . A A . 89 LEU CD2 1 1
15 50056 1 1 91 LEU CG C 1.714 9.788 9.341 1.00 . A A . 89 LEU CG 1 1
15 50057 1 1 91 LEU H H 4.721 7.627 8.760 1.00 . A A . 89 LEU H 1 1
15 50058 1 1 91 LEU HA H 2.457 7.596 10.648 1.00 . A A . 89 LEU HA 1 1
15 50059 1 1 91 LEU HB2 H 2.726 8.635 7.872 1.00 . A A . 89 LEU HB2 1 1
15 50060 1 1 91 LEU HB3 H 1.172 7.974 8.374 1.00 . A A . 89 LEU HB3 1 1
15 50061 1 1 91 LEU HD11 H 0.438 8.957 10.842 1.00 . A A . 89 LEU HD11 1 1
15 50062 1 1 91 LEU HD12 H -0.390 9.407 9.352 1.00 . A A . 89 LEU HD12 1 1
15 50063 1 1 91 LEU HD13 H 0.128 10.656 10.483 1.00 . A A . 89 LEU HD13 1 1
15 50064 1 1 91 LEU HD21 H 2.700 11.308 10.480 1.00 . A A . 89 LEU HD21 1 1
15 50065 1 1 91 LEU HD22 H 3.772 10.049 9.866 1.00 . A A . 89 LEU HD22 1 1
15 50066 1 1 91 LEU HD23 H 2.709 9.713 11.234 1.00 . A A . 89 LEU HD23 1 1
15 50067 1 1 91 LEU HG H 1.623 10.528 8.558 1.00 . A A . 89 LEU HG 1 1
15 50068 1 1 91 LEU N N 4.240 7.692 9.611 1.00 . A A . 89 LEU N 1 1
15 50069 1 1 91 LEU O O 2.887 5.578 8.133 1.00 . A A . 89 LEU O 1 1
15 50070 1 1 92 LYS C C -0.140 3.800 9.609 1.00 . A A . 90 LYS C 1 1
15 50071 1 1 92 LYS CA C 1.372 3.928 9.765 1.00 . A A . 90 LYS CA 1 1
15 50072 1 1 92 LYS CB C 1.861 2.998 10.878 1.00 . A A . 90 LYS CB 1 1
15 50073 1 1 92 LYS CD C 1.726 2.319 13.293 1.00 . A A . 90 LYS CD 1 1
15 50074 1 1 92 LYS CE C 1.344 0.889 12.941 1.00 . A A . 90 LYS CE 1 1
15 50075 1 1 92 LYS CG C 1.247 3.299 12.235 1.00 . A A . 90 LYS CG 1 1
15 50076 1 1 92 LYS H H 1.457 5.715 10.897 1.00 . A A . 90 LYS H 1 1
15 50077 1 1 92 LYS HA H 1.843 3.643 8.837 1.00 . A A . 90 LYS HA 1 1
15 50078 1 1 92 LYS HB2 H 1.617 1.980 10.614 1.00 . A A . 90 LYS HB2 1 1
15 50079 1 1 92 LYS HB3 H 2.934 3.092 10.964 1.00 . A A . 90 LYS HB3 1 1
15 50080 1 1 92 LYS HD2 H 2.801 2.383 13.371 1.00 . A A . 90 LYS HD2 1 1
15 50081 1 1 92 LYS HD3 H 1.278 2.579 14.241 1.00 . A A . 90 LYS HD3 1 1
15 50082 1 1 92 LYS HE2 H 0.364 0.893 12.490 1.00 . A A . 90 LYS HE2 1 1
15 50083 1 1 92 LYS HE3 H 2.064 0.501 12.236 1.00 . A A . 90 LYS HE3 1 1
15 50084 1 1 92 LYS HG2 H 1.527 4.298 12.533 1.00 . A A . 90 LYS HG2 1 1
15 50085 1 1 92 LYS HG3 H 0.171 3.232 12.156 1.00 . A A . 90 LYS HG3 1 1
15 50086 1 1 92 LYS HZ1 H 1.125 0.573 14.995 1.00 . A A . 90 LYS HZ1 1 1
15 50087 1 1 92 LYS HZ2 H 2.240 -0.463 14.257 1.00 . A A . 90 LYS HZ2 1 1
15 50088 1 1 92 LYS HZ3 H 0.582 -0.714 14.042 1.00 . A A . 90 LYS HZ3 1 1
15 50089 1 1 92 LYS N N 1.751 5.306 10.055 1.00 . A A . 90 LYS N 1 1
15 50090 1 1 92 LYS NZ N 1.321 0.010 14.143 1.00 . A A . 90 LYS NZ 1 1
15 50091 1 1 92 LYS O O -0.903 4.231 10.475 1.00 . A A . 90 LYS O 1 1
15 50092 1 1 93 THR C C -2.374 1.547 8.304 1.00 . A A . 91 THR C 1 1
15 50093 1 1 93 THR CA C -1.988 3.020 8.231 1.00 . A A . 91 THR CA 1 1
15 50094 1 1 93 THR CB C -2.373 3.572 6.845 1.00 . A A . 91 THR CB 1 1
15 50095 1 1 93 THR CG2 C -2.278 5.090 6.822 1.00 . A A . 91 THR CG2 1 1
15 50096 1 1 93 THR H H 0.089 2.883 7.848 1.00 . A A . 91 THR H 1 1
15 50097 1 1 93 THR HA H -2.543 3.566 8.980 1.00 . A A . 91 THR HA 1 1
15 50098 1 1 93 THR HB H -3.394 3.287 6.632 1.00 . A A . 91 THR HB 1 1
15 50099 1 1 93 THR HG1 H -1.718 3.417 4.991 1.00 . A A . 91 THR HG1 1 1
15 50100 1 1 93 THR HG21 H -3.248 5.508 6.600 1.00 . A A . 91 THR HG21 1 1
15 50101 1 1 93 THR HG22 H -1.573 5.395 6.063 1.00 . A A . 91 THR HG22 1 1
15 50102 1 1 93 THR HG23 H -1.945 5.444 7.786 1.00 . A A . 91 THR HG23 1 1
15 50103 1 1 93 THR N N -0.567 3.205 8.500 1.00 . A A . 91 THR N 1 1
15 50104 1 1 93 THR O O -1.568 0.667 8.002 1.00 . A A . 91 THR O 1 1
15 50105 1 1 93 THR OG1 O -1.515 3.019 5.842 1.00 . A A . 91 THR OG1 1 1
15 50106 1 1 94 LYS C C -5.593 -0.152 8.475 1.00 . A A . 92 LYS C 1 1
15 50107 1 1 94 LYS CA C -4.109 -0.082 8.818 1.00 . A A . 92 LYS CA 1 1
15 50108 1 1 94 LYS CB C -3.875 -0.618 10.232 1.00 . A A . 92 LYS CB 1 1
15 50109 1 1 94 LYS CD C -4.577 -0.402 12.634 1.00 . A A . 92 LYS CD 1 1
15 50110 1 1 94 LYS CE C -5.854 -1.227 12.581 1.00 . A A . 92 LYS CE 1 1
15 50111 1 1 94 LYS CG C -4.334 0.331 11.325 1.00 . A A . 92 LYS CG 1 1
15 50112 1 1 94 LYS H H -4.210 2.029 8.933 1.00 . A A . 92 LYS H 1 1
15 50113 1 1 94 LYS HA H -3.560 -0.692 8.116 1.00 . A A . 92 LYS HA 1 1
15 50114 1 1 94 LYS HB2 H -4.410 -1.549 10.344 1.00 . A A . 92 LYS HB2 1 1
15 50115 1 1 94 LYS HB3 H -2.818 -0.801 10.364 1.00 . A A . 92 LYS HB3 1 1
15 50116 1 1 94 LYS HD2 H -3.744 -1.061 12.828 1.00 . A A . 92 LYS HD2 1 1
15 50117 1 1 94 LYS HD3 H -4.660 0.322 13.432 1.00 . A A . 92 LYS HD3 1 1
15 50118 1 1 94 LYS HE2 H -6.446 -0.897 11.742 1.00 . A A . 92 LYS HE2 1 1
15 50119 1 1 94 LYS HE3 H -5.590 -2.266 12.449 1.00 . A A . 92 LYS HE3 1 1
15 50120 1 1 94 LYS HG2 H -3.573 1.081 11.482 1.00 . A A . 92 LYS HG2 1 1
15 50121 1 1 94 LYS HG3 H -5.253 0.807 11.013 1.00 . A A . 92 LYS HG3 1 1
15 50122 1 1 94 LYS HZ1 H -7.591 -0.685 13.607 1.00 . A A . 92 LYS HZ1 1 1
15 50123 1 1 94 LYS HZ2 H -6.170 -0.456 14.497 1.00 . A A . 92 LYS HZ2 1 1
15 50124 1 1 94 LYS HZ3 H -6.788 -2.015 14.276 1.00 . A A . 92 LYS HZ3 1 1
15 50125 1 1 94 LYS N N -3.613 1.285 8.706 1.00 . A A . 92 LYS N 1 1
15 50126 1 1 94 LYS NZ N -6.657 -1.086 13.827 1.00 . A A . 92 LYS NZ 1 1
15 50127 1 1 94 LYS O O -6.372 0.715 8.870 1.00 . A A . 92 LYS O 1 1
15 50128 1 1 95 ALA C C -7.585 -2.745 6.715 1.00 . A A . 93 ALA C 1 1
15 50129 1 1 95 ALA CA C -7.370 -1.375 7.348 1.00 . A A . 93 ALA CA 1 1
15 50130 1 1 95 ALA CB C -7.798 -0.275 6.388 1.00 . A A . 93 ALA CB 1 1
15 50131 1 1 95 ALA H H -5.310 -1.848 7.456 1.00 . A A . 93 ALA H 1 1
15 50132 1 1 95 ALA HA H -7.980 -1.300 8.237 1.00 . A A . 93 ALA HA 1 1
15 50133 1 1 95 ALA HB1 H -8.862 -0.111 6.482 1.00 . A A . 93 ALA HB1 1 1
15 50134 1 1 95 ALA HB2 H -7.270 0.636 6.626 1.00 . A A . 93 ALA HB2 1 1
15 50135 1 1 95 ALA HB3 H -7.567 -0.571 5.376 1.00 . A A . 93 ALA HB3 1 1
15 50136 1 1 95 ALA N N -5.978 -1.190 7.740 1.00 . A A . 93 ALA N 1 1
15 50137 1 1 95 ALA O O -6.629 -3.417 6.326 1.00 . A A . 93 ALA O 1 1
15 50138 1 1 96 ASP C C -9.045 -4.407 4.511 1.00 . A A . 94 ASP C 1 1
15 50139 1 1 96 ASP CA C -9.185 -4.446 6.029 1.00 . A A . 94 ASP CA 1 1
15 50140 1 1 96 ASP CB C -10.611 -4.844 6.412 1.00 . A A . 94 ASP CB 1 1
15 50141 1 1 96 ASP CG C -11.629 -3.788 6.030 1.00 . A A . 94 ASP CG 1 1
15 50142 1 1 96 ASP H H -9.563 -2.574 6.944 1.00 . A A . 94 ASP H 1 1
15 50143 1 1 96 ASP HA H -8.498 -5.180 6.423 1.00 . A A . 94 ASP HA 1 1
15 50144 1 1 96 ASP HB2 H -10.869 -5.764 5.908 1.00 . A A . 94 ASP HB2 1 1
15 50145 1 1 96 ASP HB3 H -10.661 -4.997 7.480 1.00 . A A . 94 ASP HB3 1 1
15 50146 1 1 96 ASP N N -8.844 -3.155 6.615 1.00 . A A . 94 ASP N 1 1
15 50147 1 1 96 ASP O O -9.831 -3.757 3.820 1.00 . A A . 94 ASP O 1 1
15 50148 1 1 96 ASP OD1 O -11.752 -2.788 6.768 1.00 . A A . 94 ASP OD1 1 1
15 50149 1 1 96 ASP OD2 O -12.304 -3.961 4.994 1.00 . A A . 94 ASP OD2 1 1
15 50150 1 1 97 LEU C C -8.422 -6.395 1.939 1.00 . A A . 95 LEU C 1 1
15 50151 1 1 97 LEU CA C -7.794 -5.151 2.559 1.00 . A A . 95 LEU CA 1 1
15 50152 1 1 97 LEU CB C -6.291 -5.130 2.277 1.00 . A A . 95 LEU CB 1 1
15 50153 1 1 97 LEU CD1 C -4.151 -3.871 1.931 1.00 . A A . 95 LEU CD1 1 1
15 50154 1 1 97 LEU CD2 C -6.307 -2.921 1.091 1.00 . A A . 95 LEU CD2 1 1
15 50155 1 1 97 LEU CG C -5.645 -3.747 2.185 1.00 . A A . 95 LEU CG 1 1
15 50156 1 1 97 LEU H H -7.446 -5.604 4.597 1.00 . A A . 95 LEU H 1 1
15 50157 1 1 97 LEU HA H -8.248 -4.276 2.118 1.00 . A A . 95 LEU HA 1 1
15 50158 1 1 97 LEU HB2 H -5.798 -5.672 3.068 1.00 . A A . 95 LEU HB2 1 1
15 50159 1 1 97 LEU HB3 H -6.125 -5.637 1.337 1.00 . A A . 95 LEU HB3 1 1
15 50160 1 1 97 LEU HD11 H -3.825 -3.061 1.297 1.00 . A A . 95 LEU HD11 1 1
15 50161 1 1 97 LEU HD12 H -3.946 -4.814 1.446 1.00 . A A . 95 LEU HD12 1 1
15 50162 1 1 97 LEU HD13 H -3.622 -3.828 2.872 1.00 . A A . 95 LEU HD13 1 1
15 50163 1 1 97 LEU HD21 H -7.134 -3.474 0.673 1.00 . A A . 95 LEU HD21 1 1
15 50164 1 1 97 LEU HD22 H -5.586 -2.709 0.315 1.00 . A A . 95 LEU HD22 1 1
15 50165 1 1 97 LEU HD23 H -6.668 -1.992 1.510 1.00 . A A . 95 LEU HD23 1 1
15 50166 1 1 97 LEU HG H -5.782 -3.229 3.124 1.00 . A A . 95 LEU HG 1 1
15 50167 1 1 97 LEU N N -8.039 -5.106 3.997 1.00 . A A . 95 LEU N 1 1
15 50168 1 1 97 LEU O O -8.268 -7.503 2.453 1.00 . A A . 95 LEU O 1 1
15 50169 1 1 98 HIS C C -9.215 -7.475 -1.273 1.00 . A A . 96 HIS C 1 1
15 50170 1 1 98 HIS CA C -9.777 -7.312 0.136 1.00 . A A . 96 HIS CA 1 1
15 50171 1 1 98 HIS CB C -11.288 -7.086 0.072 1.00 . A A . 96 HIS CB 1 1
15 50172 1 1 98 HIS CD2 C -11.610 -9.429 -0.994 1.00 . A A . 96 HIS CD2 1 1
15 50173 1 1 98 HIS CE1 C -13.800 -9.439 -1.091 1.00 . A A . 96 HIS CE1 1 1
15 50174 1 1 98 HIS CG C -12.045 -8.253 -0.484 1.00 . A A . 96 HIS CG 1 1
15 50175 1 1 98 HIS H H -9.215 -5.298 0.467 1.00 . A A . 96 HIS H 1 1
15 50176 1 1 98 HIS HA H -9.580 -8.214 0.695 1.00 . A A . 96 HIS HA 1 1
15 50177 1 1 98 HIS HB2 H -11.659 -6.895 1.068 1.00 . A A . 96 HIS HB2 1 1
15 50178 1 1 98 HIS HB3 H -11.492 -6.229 -0.553 1.00 . A A . 96 HIS HB3 1 1
15 50179 1 1 98 HIS HD1 H -14.030 -7.581 -0.266 1.00 . A A . 96 HIS HD1 1 1
15 50180 1 1 98 HIS HD2 H -10.580 -9.744 -1.092 1.00 . A A . 96 HIS HD2 1 1
15 50181 1 1 98 HIS HE1 H -14.819 -9.746 -1.273 1.00 . A A . 96 HIS HE1 1 1
15 50182 1 1 98 HIS N N -9.128 -6.205 0.829 1.00 . A A . 96 HIS N 1 1
15 50183 1 1 98 HIS ND1 N -13.421 -8.290 -0.560 1.00 . A A . 96 HIS ND1 1 1
15 50184 1 1 98 HIS NE2 N -12.720 -10.148 -1.364 1.00 . A A . 96 HIS NE2 1 1
15 50185 1 1 98 HIS O O -9.503 -6.674 -2.163 1.00 . A A . 96 HIS O 1 1
15 50186 1 1 99 ILE C C -8.619 -9.818 -3.545 1.00 . A A . 97 ILE C 1 1
15 50187 1 1 99 ILE CA C -7.811 -8.783 -2.769 1.00 . A A . 97 ILE CA 1 1
15 50188 1 1 99 ILE CB C -6.361 -9.282 -2.627 1.00 . A A . 97 ILE CB 1 1
15 50189 1 1 99 ILE CD1 C -4.831 -8.580 -0.718 1.00 . A A . 97 ILE CD1 1 1
15 50190 1 1 99 ILE CG1 C -5.478 -8.185 -2.027 1.00 . A A . 97 ILE CG1 1 1
15 50191 1 1 99 ILE CG2 C -5.819 -9.726 -3.977 1.00 . A A . 97 ILE CG2 1 1
15 50192 1 1 99 ILE H H -8.221 -9.119 -0.720 1.00 . A A . 97 ILE H 1 1
15 50193 1 1 99 ILE HA H -7.800 -7.858 -3.327 1.00 . A A . 97 ILE HA 1 1
15 50194 1 1 99 ILE HB H -6.361 -10.136 -1.967 1.00 . A A . 97 ILE HB 1 1
15 50195 1 1 99 ILE HD11 H -4.293 -9.508 -0.848 1.00 . A A . 97 ILE HD11 1 1
15 50196 1 1 99 ILE HD12 H -4.142 -7.807 -0.409 1.00 . A A . 97 ILE HD12 1 1
15 50197 1 1 99 ILE HD13 H -5.591 -8.708 0.037 1.00 . A A . 97 ILE HD13 1 1
15 50198 1 1 99 ILE HG12 H -4.693 -7.942 -2.725 1.00 . A A . 97 ILE HG12 1 1
15 50199 1 1 99 ILE HG13 H -6.081 -7.306 -1.848 1.00 . A A . 97 ILE HG13 1 1
15 50200 1 1 99 ILE HG21 H -4.761 -9.515 -4.027 1.00 . A A . 97 ILE HG21 1 1
15 50201 1 1 99 ILE HG22 H -5.979 -10.787 -4.097 1.00 . A A . 97 ILE HG22 1 1
15 50202 1 1 99 ILE HG23 H -6.331 -9.193 -4.764 1.00 . A A . 97 ILE HG23 1 1
15 50203 1 1 99 ILE N N -8.413 -8.516 -1.468 1.00 . A A . 97 ILE N 1 1
15 50204 1 1 99 ILE O O -9.069 -10.818 -2.986 1.00 . A A . 97 ILE O 1 1
15 50205 1 1 100 VAL C C -9.080 -10.389 -7.143 1.00 . A A . 98 VAL C 1 1
15 50206 1 1 100 VAL CA C -9.548 -10.483 -5.695 1.00 . A A . 98 VAL CA 1 1
15 50207 1 1 100 VAL CB C -11.059 -10.192 -5.636 1.00 . A A . 98 VAL CB 1 1
15 50208 1 1 100 VAL CG1 C -11.804 -11.021 -6.670 1.00 . A A . 98 VAL CG1 1 1
15 50209 1 1 100 VAL CG2 C -11.598 -10.458 -4.238 1.00 . A A . 98 VAL CG2 1 1
15 50210 1 1 100 VAL H H -8.414 -8.758 -5.228 1.00 . A A . 98 VAL H 1 1
15 50211 1 1 100 VAL HA H -9.382 -11.489 -5.338 1.00 . A A . 98 VAL HA 1 1
15 50212 1 1 100 VAL HB H -11.213 -9.148 -5.865 1.00 . A A . 98 VAL HB 1 1
15 50213 1 1 100 VAL HG11 H -12.855 -11.044 -6.424 1.00 . A A . 98 VAL HG11 1 1
15 50214 1 1 100 VAL HG12 H -11.671 -10.581 -7.648 1.00 . A A . 98 VAL HG12 1 1
15 50215 1 1 100 VAL HG13 H -11.414 -12.029 -6.672 1.00 . A A . 98 VAL HG13 1 1
15 50216 1 1 100 VAL HG21 H -12.668 -10.594 -4.284 1.00 . A A . 98 VAL HG21 1 1
15 50217 1 1 100 VAL HG22 H -11.138 -11.351 -3.840 1.00 . A A . 98 VAL HG22 1 1
15 50218 1 1 100 VAL HG23 H -11.369 -9.619 -3.597 1.00 . A A . 98 VAL HG23 1 1
15 50219 1 1 100 VAL N N -8.797 -9.572 -4.839 1.00 . A A . 98 VAL N 1 1
15 50220 1 1 100 VAL O O -9.308 -9.384 -7.816 1.00 . A A . 98 VAL O 1 1
15 50221 1 1 101 GLY C C -7.420 -12.824 -9.398 1.00 . A A . 99 GLY C 1 1
15 50222 1 1 101 GLY CA C -7.933 -11.460 -8.983 1.00 . A A . 99 GLY CA 1 1
15 50223 1 1 101 GLY H H -8.270 -12.216 -7.034 1.00 . A A . 99 GLY H 1 1
15 50224 1 1 101 GLY HA2 H -8.735 -11.171 -9.645 1.00 . A A . 99 GLY HA2 1 1
15 50225 1 1 101 GLY HA3 H -7.130 -10.743 -9.073 1.00 . A A . 99 GLY HA3 1 1
15 50226 1 1 101 GLY N N -8.423 -11.443 -7.617 1.00 . A A . 99 GLY N 1 1
15 50227 1 1 101 GLY O O -7.854 -13.846 -8.868 1.00 . A A . 99 GLY O 1 1
15 50228 1 1 102 ASP C C -4.595 -14.387 -10.144 1.00 . A A . 100 ASP C 1 1
15 50229 1 1 102 ASP CA C -5.921 -14.090 -10.838 1.00 . A A . 100 ASP CA 1 1
15 50230 1 1 102 ASP CB C -5.716 -14.025 -12.352 1.00 . A A . 100 ASP CB 1 1
15 50231 1 1 102 ASP CG C -6.048 -15.336 -13.038 1.00 . A A . 100 ASP CG 1 1
15 50232 1 1 102 ASP H H -6.187 -11.993 -10.735 1.00 . A A . 100 ASP H 1 1
15 50233 1 1 102 ASP HA H -6.617 -14.884 -10.612 1.00 . A A . 100 ASP HA 1 1
15 50234 1 1 102 ASP HB2 H -6.351 -13.254 -12.763 1.00 . A A . 100 ASP HB2 1 1
15 50235 1 1 102 ASP HB3 H -4.683 -13.783 -12.559 1.00 . A A . 100 ASP HB3 1 1
15 50236 1 1 102 ASP N N -6.494 -12.841 -10.351 1.00 . A A . 100 ASP N 1 1
15 50237 1 1 102 ASP O O -3.997 -13.507 -9.525 1.00 . A A . 100 ASP O 1 1
15 50238 1 1 102 ASP OD1 O -5.144 -16.189 -13.156 1.00 . A A . 100 ASP OD1 1 1
15 50239 1 1 102 ASP OD2 O -7.212 -15.508 -13.458 1.00 . A A . 100 ASP OD2 1 1
15 50240 1 1 103 ILE C C -2.234 -17.174 -10.423 1.00 . A A . 101 ILE C 1 1
15 50241 1 1 103 ILE CA C -2.888 -16.044 -9.636 1.00 . A A . 101 ILE CA 1 1
15 50242 1 1 103 ILE CB C -3.100 -16.503 -8.181 1.00 . A A . 101 ILE CB 1 1
15 50243 1 1 103 ILE CD1 C -1.940 -17.636 -6.219 1.00 . A A . 101 ILE CD1 1 1
15 50244 1 1 103 ILE CG1 C -1.783 -17.005 -7.584 1.00 . A A . 101 ILE CG1 1 1
15 50245 1 1 103 ILE CG2 C -4.164 -17.589 -8.117 1.00 . A A . 101 ILE CG2 1 1
15 50246 1 1 103 ILE H H -4.665 -16.288 -10.759 1.00 . A A . 101 ILE H 1 1
15 50247 1 1 103 ILE HA H -2.224 -15.192 -9.630 1.00 . A A . 101 ILE HA 1 1
15 50248 1 1 103 ILE HB H -3.448 -15.658 -7.607 1.00 . A A . 101 ILE HB 1 1
15 50249 1 1 103 ILE HD11 H -0.965 -17.873 -5.818 1.00 . A A . 101 ILE HD11 1 1
15 50250 1 1 103 ILE HD12 H -2.441 -16.944 -5.557 1.00 . A A . 101 ILE HD12 1 1
15 50251 1 1 103 ILE HD13 H -2.523 -18.540 -6.304 1.00 . A A . 101 ILE HD13 1 1
15 50252 1 1 103 ILE HG12 H -1.355 -17.743 -8.243 1.00 . A A . 101 ILE HG12 1 1
15 50253 1 1 103 ILE HG13 H -1.100 -16.173 -7.490 1.00 . A A . 101 ILE HG13 1 1
15 50254 1 1 103 ILE HG21 H -5.049 -17.256 -8.639 1.00 . A A . 101 ILE HG21 1 1
15 50255 1 1 103 ILE HG22 H -3.789 -18.487 -8.584 1.00 . A A . 101 ILE HG22 1 1
15 50256 1 1 103 ILE HG23 H -4.409 -17.794 -7.086 1.00 . A A . 101 ILE HG23 1 1
15 50257 1 1 103 ILE N N -4.143 -15.632 -10.252 1.00 . A A . 101 ILE N 1 1
15 50258 1 1 103 ILE O O -2.909 -18.091 -10.891 1.00 . A A . 101 ILE O 1 1
15 50259 1 1 104 VAL C C 0.908 -18.749 -10.412 1.00 . A A . 102 VAL C 1 1
15 50260 1 1 104 VAL CA C -0.167 -18.121 -11.293 1.00 . A A . 102 VAL CA 1 1
15 50261 1 1 104 VAL CB C 0.496 -17.536 -12.554 1.00 . A A . 102 VAL CB 1 1
15 50262 1 1 104 VAL CG1 C 1.407 -18.566 -13.205 1.00 . A A . 102 VAL CG1 1 1
15 50263 1 1 104 VAL CG2 C -0.561 -17.051 -13.535 1.00 . A A . 102 VAL CG2 1 1
15 50264 1 1 104 VAL H H -0.431 -16.347 -10.169 1.00 . A A . 102 VAL H 1 1
15 50265 1 1 104 VAL HA H -0.861 -18.889 -11.600 1.00 . A A . 102 VAL HA 1 1
15 50266 1 1 104 VAL HB H 1.099 -16.690 -12.260 1.00 . A A . 102 VAL HB 1 1
15 50267 1 1 104 VAL HG11 H 0.862 -19.487 -13.351 1.00 . A A . 102 VAL HG11 1 1
15 50268 1 1 104 VAL HG12 H 1.748 -18.193 -14.160 1.00 . A A . 102 VAL HG12 1 1
15 50269 1 1 104 VAL HG13 H 2.257 -18.750 -12.565 1.00 . A A . 102 VAL HG13 1 1
15 50270 1 1 104 VAL HG21 H -0.541 -15.973 -13.582 1.00 . A A . 102 VAL HG21 1 1
15 50271 1 1 104 VAL HG22 H -0.356 -17.459 -14.514 1.00 . A A . 102 VAL HG22 1 1
15 50272 1 1 104 VAL HG23 H -1.536 -17.379 -13.205 1.00 . A A . 102 VAL HG23 1 1
15 50273 1 1 104 VAL N N -0.914 -17.103 -10.565 1.00 . A A . 102 VAL N 1 1
15 50274 1 1 104 VAL O O 1.821 -18.067 -9.948 1.00 . A A . 102 VAL O 1 1
15 50275 1 1 105 ILE C C 2.746 -21.548 -10.226 1.00 . A A . 103 ILE C 1 1
15 50276 1 1 105 ILE CA C 1.755 -20.775 -9.364 1.00 . A A . 103 ILE CA 1 1
15 50277 1 1 105 ILE CB C 1.053 -21.754 -8.405 1.00 . A A . 103 ILE CB 1 1
15 50278 1 1 105 ILE CD1 C -1.125 -20.533 -7.914 1.00 . A A . 103 ILE CD1 1 1
15 50279 1 1 105 ILE CG1 C 0.215 -20.987 -7.380 1.00 . A A . 103 ILE CG1 1 1
15 50280 1 1 105 ILE CG2 C 2.077 -22.636 -7.706 1.00 . A A . 103 ILE CG2 1 1
15 50281 1 1 105 ILE H H 0.042 -20.543 -10.585 1.00 . A A . 103 ILE H 1 1
15 50282 1 1 105 ILE HA H 2.296 -20.050 -8.773 1.00 . A A . 103 ILE HA 1 1
15 50283 1 1 105 ILE HB H 0.403 -22.390 -8.987 1.00 . A A . 103 ILE HB 1 1
15 50284 1 1 105 ILE HD11 H -0.987 -19.664 -8.542 1.00 . A A . 103 ILE HD11 1 1
15 50285 1 1 105 ILE HD12 H -1.570 -21.327 -8.495 1.00 . A A . 103 ILE HD12 1 1
15 50286 1 1 105 ILE HD13 H -1.775 -20.280 -7.090 1.00 . A A . 103 ILE HD13 1 1
15 50287 1 1 105 ILE HG12 H 0.033 -21.620 -6.526 1.00 . A A . 103 ILE HG12 1 1
15 50288 1 1 105 ILE HG13 H 0.761 -20.110 -7.063 1.00 . A A . 103 ILE HG13 1 1
15 50289 1 1 105 ILE HG21 H 2.117 -23.598 -8.195 1.00 . A A . 103 ILE HG21 1 1
15 50290 1 1 105 ILE HG22 H 3.048 -22.168 -7.755 1.00 . A A . 103 ILE HG22 1 1
15 50291 1 1 105 ILE HG23 H 1.792 -22.770 -6.673 1.00 . A A . 103 ILE HG23 1 1
15 50292 1 1 105 ILE N N 0.792 -20.054 -10.187 1.00 . A A . 103 ILE N 1 1
15 50293 1 1 105 ILE O O 2.458 -22.655 -10.679 1.00 . A A . 103 ILE O 1 1
15 50294 1 1 106 GLU C C 6.022 -22.222 -10.370 1.00 . A A . 104 GLU C 1 1
15 50295 1 1 106 GLU CA C 4.951 -21.591 -11.256 1.00 . A A . 104 GLU CA 1 1
15 50296 1 1 106 GLU CB C 5.591 -20.570 -12.199 1.00 . A A . 104 GLU CB 1 1
15 50297 1 1 106 GLU CD C 7.282 -20.149 -14.028 1.00 . A A . 104 GLU CD 1 1
15 50298 1 1 106 GLU CG C 6.532 -21.189 -13.218 1.00 . A A . 104 GLU CG 1 1
15 50299 1 1 106 GLU H H 4.087 -20.073 -10.060 1.00 . A A . 104 GLU H 1 1
15 50300 1 1 106 GLU HA H 4.484 -22.367 -11.844 1.00 . A A . 104 GLU HA 1 1
15 50301 1 1 106 GLU HB2 H 4.808 -20.049 -12.731 1.00 . A A . 104 GLU HB2 1 1
15 50302 1 1 106 GLU HB3 H 6.150 -19.856 -11.611 1.00 . A A . 104 GLU HB3 1 1
15 50303 1 1 106 GLU HG2 H 7.251 -21.805 -12.699 1.00 . A A . 104 GLU HG2 1 1
15 50304 1 1 106 GLU HG3 H 5.956 -21.803 -13.895 1.00 . A A . 104 GLU HG3 1 1
15 50305 1 1 106 GLU N N 3.916 -20.956 -10.448 1.00 . A A . 104 GLU N 1 1
15 50306 1 1 106 GLU O O 6.829 -21.522 -9.758 1.00 . A A . 104 GLU O 1 1
15 50307 1 1 106 GLU OE1 O 6.733 -19.685 -15.049 1.00 . A A . 104 GLU OE1 1 1
15 50308 1 1 106 GLU OE2 O 8.416 -19.799 -13.640 1.00 . A A . 104 GLU OE2 1 1
15 50309 1 1 107 LEU C C 8.252 -24.582 -10.299 1.00 . A A . 105 LEU C 1 1
15 50310 1 1 107 LEU CA C 6.992 -24.277 -9.496 1.00 . A A . 105 LEU CA 1 1
15 50311 1 1 107 LEU CB C 6.378 -25.577 -8.975 1.00 . A A . 105 LEU CB 1 1
15 50312 1 1 107 LEU CD1 C 4.620 -26.781 -7.655 1.00 . A A . 105 LEU CD1 1 1
15 50313 1 1 107 LEU CD2 C 5.161 -24.397 -7.127 1.00 . A A . 105 LEU CD2 1 1
15 50314 1 1 107 LEU CG C 5.050 -25.441 -8.229 1.00 . A A . 105 LEU CG 1 1
15 50315 1 1 107 LEU H H 5.353 -24.052 -10.817 1.00 . A A . 105 LEU H 1 1
15 50316 1 1 107 LEU HA H 7.257 -23.651 -8.657 1.00 . A A . 105 LEU HA 1 1
15 50317 1 1 107 LEU HB2 H 6.217 -26.229 -9.820 1.00 . A A . 105 LEU HB2 1 1
15 50318 1 1 107 LEU HB3 H 7.091 -26.032 -8.302 1.00 . A A . 105 LEU HB3 1 1
15 50319 1 1 107 LEU HD11 H 4.982 -26.872 -6.642 1.00 . A A . 105 LEU HD11 1 1
15 50320 1 1 107 LEU HD12 H 5.030 -27.579 -8.257 1.00 . A A . 105 LEU HD12 1 1
15 50321 1 1 107 LEU HD13 H 3.541 -26.846 -7.659 1.00 . A A . 105 LEU HD13 1 1
15 50322 1 1 107 LEU HD21 H 5.040 -23.412 -7.551 1.00 . A A . 105 LEU HD21 1 1
15 50323 1 1 107 LEU HD22 H 6.132 -24.472 -6.659 1.00 . A A . 105 LEU HD22 1 1
15 50324 1 1 107 LEU HD23 H 4.391 -24.570 -6.389 1.00 . A A . 105 LEU HD23 1 1
15 50325 1 1 107 LEU HG H 4.286 -25.115 -8.923 1.00 . A A . 105 LEU HG 1 1
15 50326 1 1 107 LEU N N 6.021 -23.549 -10.307 1.00 . A A . 105 LEU N 1 1
15 50327 1 1 107 LEU O O 8.230 -25.391 -11.228 1.00 . A A . 105 LEU O 1 1
15 50328 1 1 108 THR C C 11.246 -25.472 -10.237 1.00 . A A . 106 THR C 1 1
15 50329 1 1 108 THR CA C 10.623 -24.134 -10.619 1.00 . A A . 106 THR CA 1 1
15 50330 1 1 108 THR CB C 11.621 -23.005 -10.297 1.00 . A A . 106 THR CB 1 1
15 50331 1 1 108 THR CG2 C 12.949 -23.240 -11.001 1.00 . A A . 106 THR CG2 1 1
15 50332 1 1 108 THR H H 9.307 -23.300 -9.186 1.00 . A A . 106 THR H 1 1
15 50333 1 1 108 THR HA H 10.433 -24.126 -11.682 1.00 . A A . 106 THR HA 1 1
15 50334 1 1 108 THR HB H 11.793 -22.991 -9.231 1.00 . A A . 106 THR HB 1 1
15 50335 1 1 108 THR HG1 H 11.248 -21.089 -10.017 1.00 . A A . 106 THR HG1 1 1
15 50336 1 1 108 THR HG21 H 13.270 -22.326 -11.477 1.00 . A A . 106 THR HG21 1 1
15 50337 1 1 108 THR HG22 H 12.829 -24.011 -11.748 1.00 . A A . 106 THR HG22 1 1
15 50338 1 1 108 THR HG23 H 13.689 -23.550 -10.279 1.00 . A A . 106 THR HG23 1 1
15 50339 1 1 108 THR N N 9.353 -23.932 -9.934 1.00 . A A . 106 THR N 1 1
15 50340 1 1 108 THR O O 11.850 -26.145 -11.071 1.00 . A A . 106 THR O 1 1
15 50341 1 1 108 THR OG1 O 11.078 -21.743 -10.700 1.00 . A A . 106 THR OG1 1 1
15 50342 1 1 109 GLU C C 10.825 -28.294 -8.987 1.00 . A A . 107 GLU C 1 1
15 50343 1 1 109 GLU CA C 11.644 -27.109 -8.481 1.00 . A A . 107 GLU CA 1 1
15 50344 1 1 109 GLU CB C 11.678 -27.114 -6.951 1.00 . A A . 107 GLU CB 1 1
15 50345 1 1 109 GLU CD C 14.069 -26.901 -6.164 1.00 . A A . 107 GLU CD 1 1
15 50346 1 1 109 GLU CG C 12.739 -26.200 -6.363 1.00 . A A . 107 GLU CG 1 1
15 50347 1 1 109 GLU H H 10.603 -25.270 -8.355 1.00 . A A . 107 GLU H 1 1
15 50348 1 1 109 GLU HA H 12.653 -27.199 -8.855 1.00 . A A . 107 GLU HA 1 1
15 50349 1 1 109 GLU HB2 H 10.714 -26.799 -6.581 1.00 . A A . 107 GLU HB2 1 1
15 50350 1 1 109 GLU HB3 H 11.872 -28.121 -6.612 1.00 . A A . 107 GLU HB3 1 1
15 50351 1 1 109 GLU HG2 H 12.887 -25.364 -7.031 1.00 . A A . 107 GLU HG2 1 1
15 50352 1 1 109 GLU HG3 H 12.394 -25.837 -5.407 1.00 . A A . 107 GLU HG3 1 1
15 50353 1 1 109 GLU N N 11.095 -25.851 -8.972 1.00 . A A . 107 GLU N 1 1
15 50354 1 1 109 GLU O O 11.364 -29.372 -9.234 1.00 . A A . 107 GLU O 1 1
15 50355 1 1 109 GLU OE1 O 14.806 -27.069 -7.158 1.00 . A A . 107 GLU OE1 1 1
15 50356 1 1 109 GLU OE2 O 14.372 -27.282 -5.014 1.00 . A A . 107 GLU OE2 1 1
15 50357 1 1 110 GLN C C 8.478 -29.077 -11.127 1.00 . A A . 108 GLN C 1 1
15 50358 1 1 110 GLN CA C 8.629 -29.135 -9.610 1.00 . A A . 108 GLN CA 1 1
15 50359 1 1 110 GLN CB C 7.257 -29.007 -8.944 1.00 . A A . 108 GLN CB 1 1
15 50360 1 1 110 GLN CD C 5.986 -31.040 -8.146 1.00 . A A . 108 GLN CD 1 1
15 50361 1 1 110 GLN CG C 7.036 -29.998 -7.813 1.00 . A A . 108 GLN CG 1 1
15 50362 1 1 110 GLN H H 9.152 -27.203 -8.922 1.00 . A A . 108 GLN H 1 1
15 50363 1 1 110 GLN HA H 9.063 -30.085 -9.340 1.00 . A A . 108 GLN HA 1 1
15 50364 1 1 110 GLN HB2 H 7.156 -28.009 -8.545 1.00 . A A . 108 GLN HB2 1 1
15 50365 1 1 110 GLN HB3 H 6.492 -29.168 -9.689 1.00 . A A . 108 GLN HB3 1 1
15 50366 1 1 110 GLN HE21 H 6.921 -31.473 -9.847 1.00 . A A . 108 GLN HE21 1 1
15 50367 1 1 110 GLN HE22 H 5.482 -32.374 -9.531 1.00 . A A . 108 GLN HE22 1 1
15 50368 1 1 110 GLN HG2 H 7.968 -30.503 -7.606 1.00 . A A . 108 GLN HG2 1 1
15 50369 1 1 110 GLN HG3 H 6.719 -29.456 -6.934 1.00 . A A . 108 GLN HG3 1 1
15 50370 1 1 110 GLN N N 9.521 -28.084 -9.136 1.00 . A A . 108 GLN N 1 1
15 50371 1 1 110 GLN NE2 N 6.145 -31.695 -9.291 1.00 . A A . 108 GLN NE2 1 1
15 50372 1 1 110 GLN O O 7.936 -29.996 -11.741 1.00 . A A . 108 GLN O 1 1
15 50373 1 1 110 GLN OE1 O 5.043 -31.253 -7.385 1.00 . A A . 108 GLN OE1 1 1
15 50374 1 1 111 SER C C 7.424 -27.868 -13.638 1.00 . A A . 109 SER C 1 1
15 50375 1 1 111 SER CA C 8.874 -27.812 -13.168 1.00 . A A . 109 SER CA 1 1
15 50376 1 1 111 SER CB C 9.696 -28.885 -13.886 1.00 . A A . 109 SER CB 1 1
15 50377 1 1 111 SER H H 9.380 -27.294 -11.179 1.00 . A A . 109 SER H 1 1
15 50378 1 1 111 SER HA H 9.280 -26.841 -13.406 1.00 . A A . 109 SER HA 1 1
15 50379 1 1 111 SER HB2 H 10.689 -28.915 -13.465 1.00 . A A . 109 SER HB2 1 1
15 50380 1 1 111 SER HB3 H 9.220 -29.846 -13.756 1.00 . A A . 109 SER HB3 1 1
15 50381 1 1 111 SER HG H 10.405 -29.229 -15.680 1.00 . A A . 109 SER HG 1 1
15 50382 1 1 111 SER N N 8.959 -27.992 -11.724 1.00 . A A . 109 SER N 1 1
15 50383 1 1 111 SER O O 7.077 -28.641 -14.531 1.00 . A A . 109 SER O 1 1
15 50384 1 1 111 SER OG O 9.795 -28.609 -15.272 1.00 . A A . 109 SER OG 1 1
15 50385 1 1 112 LYS C C 4.607 -25.586 -13.203 1.00 . A A . 110 LYS C 1 1
15 50386 1 1 112 LYS CA C 5.166 -26.994 -13.384 1.00 . A A . 110 LYS CA 1 1
15 50387 1 1 112 LYS CB C 4.371 -27.983 -12.529 1.00 . A A . 110 LYS CB 1 1
15 50388 1 1 112 LYS CD C 3.204 -28.342 -10.333 1.00 . A A . 110 LYS CD 1 1
15 50389 1 1 112 LYS CE C 3.566 -29.795 -10.065 1.00 . A A . 110 LYS CE 1 1
15 50390 1 1 112 LYS CG C 4.324 -27.614 -11.056 1.00 . A A . 110 LYS CG 1 1
15 50391 1 1 112 LYS H H 6.916 -26.449 -12.324 1.00 . A A . 110 LYS H 1 1
15 50392 1 1 112 LYS HA H 5.074 -27.274 -14.422 1.00 . A A . 110 LYS HA 1 1
15 50393 1 1 112 LYS HB2 H 3.357 -28.027 -12.899 1.00 . A A . 110 LYS HB2 1 1
15 50394 1 1 112 LYS HB3 H 4.821 -28.961 -12.619 1.00 . A A . 110 LYS HB3 1 1
15 50395 1 1 112 LYS HD2 H 3.015 -27.851 -9.391 1.00 . A A . 110 LYS HD2 1 1
15 50396 1 1 112 LYS HD3 H 2.312 -28.309 -10.944 1.00 . A A . 110 LYS HD3 1 1
15 50397 1 1 112 LYS HE2 H 3.306 -30.383 -10.932 1.00 . A A . 110 LYS HE2 1 1
15 50398 1 1 112 LYS HE3 H 4.630 -29.861 -9.890 1.00 . A A . 110 LYS HE3 1 1
15 50399 1 1 112 LYS HG2 H 5.266 -27.879 -10.598 1.00 . A A . 110 LYS HG2 1 1
15 50400 1 1 112 LYS HG3 H 4.166 -26.549 -10.966 1.00 . A A . 110 LYS HG3 1 1
15 50401 1 1 112 LYS HZ1 H 2.627 -31.343 -9.022 1.00 . A A . 110 LYS HZ1 1 1
15 50402 1 1 112 LYS HZ2 H 1.956 -29.816 -8.734 1.00 . A A . 110 LYS HZ2 1 1
15 50403 1 1 112 LYS HZ3 H 3.434 -30.238 -8.028 1.00 . A A . 110 LYS HZ3 1 1
15 50404 1 1 112 LYS N N 6.579 -27.042 -13.029 1.00 . A A . 110 LYS N 1 1
15 50405 1 1 112 LYS NZ N 2.845 -30.336 -8.879 1.00 . A A . 110 LYS NZ 1 1
15 50406 1 1 112 LYS O O 5.289 -24.699 -12.691 1.00 . A A . 110 LYS O 1 1
15 50407 1 1 113 SER C C 1.201 -24.245 -13.388 1.00 . A A . 111 SER C 1 1
15 50408 1 1 113 SER CA C 2.714 -24.088 -13.514 1.00 . A A . 111 SER CA 1 1
15 50409 1 1 113 SER CB C 3.048 -23.221 -14.729 1.00 . A A . 111 SER CB 1 1
15 50410 1 1 113 SER H H 2.871 -26.136 -14.027 1.00 . A A . 111 SER H 1 1
15 50411 1 1 113 SER HA H 3.089 -23.606 -12.624 1.00 . A A . 111 SER HA 1 1
15 50412 1 1 113 SER HB2 H 2.773 -22.197 -14.524 1.00 . A A . 111 SER HB2 1 1
15 50413 1 1 113 SER HB3 H 4.109 -23.275 -14.926 1.00 . A A . 111 SER HB3 1 1
15 50414 1 1 113 SER HG H 1.914 -22.913 -16.296 1.00 . A A . 111 SER HG 1 1
15 50415 1 1 113 SER N N 3.363 -25.389 -13.627 1.00 . A A . 111 SER N 1 1
15 50416 1 1 113 SER O O 0.607 -25.145 -13.982 1.00 . A A . 111 SER O 1 1
15 50417 1 1 113 SER OG O 2.347 -23.661 -15.879 1.00 . A A . 111 SER OG 1 1
15 50418 1 1 114 PHE C C -1.467 -22.010 -12.549 1.00 . A A . 112 PHE C 1 1
15 50419 1 1 114 PHE CA C -0.859 -23.402 -12.402 1.00 . A A . 112 PHE CA 1 1
15 50420 1 1 114 PHE CB C -1.182 -23.969 -11.019 1.00 . A A . 112 PHE CB 1 1
15 50421 1 1 114 PHE CD1 C -1.294 -26.344 -11.822 1.00 . A A . 112 PHE CD1 1 1
15 50422 1 1 114 PHE CD2 C -0.113 -25.886 -9.802 1.00 . A A . 112 PHE CD2 1 1
15 50423 1 1 114 PHE CE1 C -0.996 -27.688 -11.696 1.00 . A A . 112 PHE CE1 1 1
15 50424 1 1 114 PHE CE2 C 0.188 -27.229 -9.671 1.00 . A A . 112 PHE CE2 1 1
15 50425 1 1 114 PHE CG C -0.857 -25.429 -10.878 1.00 . A A . 112 PHE CG 1 1
15 50426 1 1 114 PHE CZ C -0.255 -28.131 -10.619 1.00 . A A . 112 PHE CZ 1 1
15 50427 1 1 114 PHE H H 1.113 -22.668 -12.162 1.00 . A A . 112 PHE H 1 1
15 50428 1 1 114 PHE HA H -1.283 -24.048 -13.155 1.00 . A A . 112 PHE HA 1 1
15 50429 1 1 114 PHE HB2 H -0.614 -23.431 -10.275 1.00 . A A . 112 PHE HB2 1 1
15 50430 1 1 114 PHE HB3 H -2.236 -23.843 -10.823 1.00 . A A . 112 PHE HB3 1 1
15 50431 1 1 114 PHE HD1 H -1.875 -25.998 -12.666 1.00 . A A . 112 PHE HD1 1 1
15 50432 1 1 114 PHE HD2 H 0.233 -25.182 -9.060 1.00 . A A . 112 PHE HD2 1 1
15 50433 1 1 114 PHE HE1 H -1.345 -28.390 -12.439 1.00 . A A . 112 PHE HE1 1 1
15 50434 1 1 114 PHE HE2 H 0.768 -27.573 -8.828 1.00 . A A . 112 PHE HE2 1 1
15 50435 1 1 114 PHE HZ H -0.020 -29.180 -10.519 1.00 . A A . 112 PHE HZ 1 1
15 50436 1 1 114 PHE N N 0.584 -23.362 -12.609 1.00 . A A . 112 PHE N 1 1
15 50437 1 1 114 PHE O O -0.769 -21.001 -12.450 1.00 . A A . 112 PHE O 1 1
15 50438 1 1 115 THR C C -4.890 -20.778 -12.378 1.00 . A A . 113 THR C 1 1
15 50439 1 1 115 THR CA C -3.478 -20.699 -12.948 1.00 . A A . 113 THR CA 1 1
15 50440 1 1 115 THR CB C -3.558 -20.286 -14.430 1.00 . A A . 113 THR CB 1 1
15 50441 1 1 115 THR CG2 C -3.175 -18.824 -14.605 1.00 . A A . 113 THR CG2 1 1
15 50442 1 1 115 THR H H -3.277 -22.804 -12.854 1.00 . A A . 113 THR H 1 1
15 50443 1 1 115 THR HA H -2.926 -19.940 -12.413 1.00 . A A . 113 THR HA 1 1
15 50444 1 1 115 THR HB H -4.574 -20.420 -14.771 1.00 . A A . 113 THR HB 1 1
15 50445 1 1 115 THR HG1 H -2.872 -22.034 -15.033 1.00 . A A . 113 THR HG1 1 1
15 50446 1 1 115 THR HG21 H -3.766 -18.390 -15.398 1.00 . A A . 113 THR HG21 1 1
15 50447 1 1 115 THR HG22 H -2.127 -18.754 -14.858 1.00 . A A . 113 THR HG22 1 1
15 50448 1 1 115 THR HG23 H -3.360 -18.291 -13.685 1.00 . A A . 113 THR HG23 1 1
15 50449 1 1 115 THR N N -2.775 -21.965 -12.786 1.00 . A A . 113 THR N 1 1
15 50450 1 1 115 THR O O -5.640 -21.706 -12.677 1.00 . A A . 113 THR O 1 1
15 50451 1 1 115 THR OG1 O -2.688 -21.109 -15.215 1.00 . A A . 113 THR OG1 1 1
15 50452 1 1 116 GLY C C -6.922 -18.416 -10.382 1.00 . A A . 114 GLY C 1 1
15 50453 1 1 116 GLY CA C -6.568 -19.774 -10.956 1.00 . A A . 114 GLY CA 1 1
15 50454 1 1 116 GLY H H -4.607 -19.082 -11.351 1.00 . A A . 114 GLY H 1 1
15 50455 1 1 116 GLY HA2 H -7.297 -20.036 -11.709 1.00 . A A . 114 GLY HA2 1 1
15 50456 1 1 116 GLY HA3 H -6.605 -20.507 -10.163 1.00 . A A . 114 GLY HA3 1 1
15 50457 1 1 116 GLY N N -5.247 -19.796 -11.554 1.00 . A A . 114 GLY N 1 1
15 50458 1 1 116 GLY O O -6.345 -17.400 -10.772 1.00 . A A . 114 GLY O 1 1
15 50459 1 1 117 LEU C C -7.749 -17.035 -7.413 1.00 . A A . 115 LEU C 1 1
15 50460 1 1 117 LEU CA C -8.305 -17.152 -8.828 1.00 . A A . 115 LEU CA 1 1
15 50461 1 1 117 LEU CB C -9.833 -17.078 -8.795 1.00 . A A . 115 LEU CB 1 1
15 50462 1 1 117 LEU CD1 C -11.886 -15.774 -9.400 1.00 . A A . 115 LEU CD1 1 1
15 50463 1 1 117 LEU CD2 C -10.345 -14.921 -7.624 1.00 . A A . 115 LEU CD2 1 1
15 50464 1 1 117 LEU CG C -10.440 -15.682 -8.939 1.00 . A A . 115 LEU CG 1 1
15 50465 1 1 117 LEU H H -8.297 -19.238 -9.187 1.00 . A A . 115 LEU H 1 1
15 50466 1 1 117 LEU HA H -7.926 -16.333 -9.421 1.00 . A A . 115 LEU HA 1 1
15 50467 1 1 117 LEU HB2 H -10.211 -17.687 -9.601 1.00 . A A . 115 LEU HB2 1 1
15 50468 1 1 117 LEU HB3 H -10.163 -17.488 -7.851 1.00 . A A . 115 LEU HB3 1 1
15 50469 1 1 117 LEU HD11 H -12.416 -16.484 -8.784 1.00 . A A . 115 LEU HD11 1 1
15 50470 1 1 117 LEU HD12 H -11.916 -16.098 -10.430 1.00 . A A . 115 LEU HD12 1 1
15 50471 1 1 117 LEU HD13 H -12.354 -14.804 -9.315 1.00 . A A . 115 LEU HD13 1 1
15 50472 1 1 117 LEU HD21 H -9.899 -13.953 -7.800 1.00 . A A . 115 LEU HD21 1 1
15 50473 1 1 117 LEU HD22 H -9.734 -15.478 -6.930 1.00 . A A . 115 LEU HD22 1 1
15 50474 1 1 117 LEU HD23 H -11.334 -14.793 -7.210 1.00 . A A . 115 LEU HD23 1 1
15 50475 1 1 117 LEU HG H -9.886 -15.131 -9.686 1.00 . A A . 115 LEU HG 1 1
15 50476 1 1 117 LEU N N -7.874 -18.397 -9.456 1.00 . A A . 115 LEU N 1 1
15 50477 1 1 117 LEU O O -7.750 -18.002 -6.652 1.00 . A A . 115 LEU O 1 1
15 50478 1 1 118 TYR C C -7.522 -14.541 -4.997 1.00 . A A . 116 TYR C 1 1
15 50479 1 1 118 TYR CA C -6.715 -15.598 -5.743 1.00 . A A . 116 TYR CA 1 1
15 50480 1 1 118 TYR CB C -5.255 -15.155 -5.858 1.00 . A A . 116 TYR CB 1 1
15 50481 1 1 118 TYR CD1 C -4.885 -13.257 -4.233 1.00 . A A . 116 TYR CD1 1 1
15 50482 1 1 118 TYR CD2 C -3.965 -15.391 -3.700 1.00 . A A . 116 TYR CD2 1 1
15 50483 1 1 118 TYR CE1 C -4.371 -12.737 -3.061 1.00 . A A . 116 TYR CE1 1 1
15 50484 1 1 118 TYR CE2 C -3.449 -14.879 -2.525 1.00 . A A . 116 TYR CE2 1 1
15 50485 1 1 118 TYR CG C -4.691 -14.590 -4.573 1.00 . A A . 116 TYR CG 1 1
15 50486 1 1 118 TYR CZ C -3.653 -13.552 -2.210 1.00 . A A . 116 TYR CZ 1 1
15 50487 1 1 118 TYR H H -7.301 -15.110 -7.717 1.00 . A A . 116 TYR H 1 1
15 50488 1 1 118 TYR HA H -6.757 -16.524 -5.189 1.00 . A A . 116 TYR HA 1 1
15 50489 1 1 118 TYR HB2 H -4.650 -16.002 -6.140 1.00 . A A . 116 TYR HB2 1 1
15 50490 1 1 118 TYR HB3 H -5.177 -14.392 -6.619 1.00 . A A . 116 TYR HB3 1 1
15 50491 1 1 118 TYR HD1 H -5.448 -12.622 -4.902 1.00 . A A . 116 TYR HD1 1 1
15 50492 1 1 118 TYR HD2 H -3.806 -16.430 -3.949 1.00 . A A . 116 TYR HD2 1 1
15 50493 1 1 118 TYR HE1 H -4.532 -11.698 -2.815 1.00 . A A . 116 TYR HE1 1 1
15 50494 1 1 118 TYR HE2 H -2.887 -15.517 -1.858 1.00 . A A . 116 TYR HE2 1 1
15 50495 1 1 118 TYR HH H -3.622 -13.401 -0.294 1.00 . A A . 116 TYR HH 1 1
15 50496 1 1 118 TYR N N -7.275 -15.843 -7.067 1.00 . A A . 116 TYR N 1 1
15 50497 1 1 118 TYR O O -7.669 -13.410 -5.463 1.00 . A A . 116 TYR O 1 1
15 50498 1 1 118 TYR OH O -3.141 -13.038 -1.041 1.00 . A A . 116 TYR OH 1 1
15 50499 1 1 119 THR C C -8.375 -14.015 -1.568 1.00 . A A . 117 THR C 1 1
15 50500 1 1 119 THR CA C -8.837 -14.002 -3.021 1.00 . A A . 117 THR CA 1 1
15 50501 1 1 119 THR CB C -10.335 -14.358 -3.074 1.00 . A A . 117 THR CB 1 1
15 50502 1 1 119 THR CG2 C -11.134 -13.482 -2.120 1.00 . A A . 117 THR CG2 1 1
15 50503 1 1 119 THR H H -7.892 -15.830 -3.515 1.00 . A A . 117 THR H 1 1
15 50504 1 1 119 THR HA H -8.711 -13.006 -3.420 1.00 . A A . 117 THR HA 1 1
15 50505 1 1 119 THR HB H -10.455 -15.390 -2.779 1.00 . A A . 117 THR HB 1 1
15 50506 1 1 119 THR HG1 H -10.826 -13.261 -4.639 1.00 . A A . 117 THR HG1 1 1
15 50507 1 1 119 THR HG21 H -10.553 -12.610 -1.862 1.00 . A A . 117 THR HG21 1 1
15 50508 1 1 119 THR HG22 H -11.362 -14.041 -1.224 1.00 . A A . 117 THR HG22 1 1
15 50509 1 1 119 THR HG23 H -12.053 -13.176 -2.597 1.00 . A A . 117 THR HG23 1 1
15 50510 1 1 119 THR N N -8.044 -14.916 -3.833 1.00 . A A . 117 THR N 1 1
15 50511 1 1 119 THR O O -8.131 -15.076 -0.994 1.00 . A A . 117 THR O 1 1
15 50512 1 1 119 THR OG1 O -10.830 -14.193 -4.408 1.00 . A A . 117 THR OG1 1 1
15 50513 1 1 120 ALA C C -8.464 -11.490 1.074 1.00 . A A . 118 ALA C 1 1
15 50514 1 1 120 ALA CA C -7.828 -12.706 0.409 1.00 . A A . 118 ALA CA 1 1
15 50515 1 1 120 ALA CB C -6.311 -12.620 0.485 1.00 . A A . 118 ALA CB 1 1
15 50516 1 1 120 ALA H H -8.468 -12.020 -1.488 1.00 . A A . 118 ALA H 1 1
15 50517 1 1 120 ALA HA H -8.141 -13.596 0.936 1.00 . A A . 118 ALA HA 1 1
15 50518 1 1 120 ALA HB1 H -5.923 -13.518 0.942 1.00 . A A . 118 ALA HB1 1 1
15 50519 1 1 120 ALA HB2 H -5.906 -12.518 -0.510 1.00 . A A . 118 ALA HB2 1 1
15 50520 1 1 120 ALA HB3 H -6.029 -11.763 1.079 1.00 . A A . 118 ALA HB3 1 1
15 50521 1 1 120 ALA N N -8.259 -12.830 -0.978 1.00 . A A . 118 ALA N 1 1
15 50522 1 1 120 ALA O O -8.676 -10.460 0.433 1.00 . A A . 118 ALA O 1 1
15 50523 1 1 121 ASP C C -8.832 -10.476 4.538 1.00 . A A . 119 ASP C 1 1
15 50524 1 1 121 ASP CA C -9.376 -10.526 3.114 1.00 . A A . 119 ASP CA 1 1
15 50525 1 1 121 ASP CB C -10.897 -10.687 3.141 1.00 . A A . 119 ASP CB 1 1
15 50526 1 1 121 ASP CG C -11.618 -9.356 3.224 1.00 . A A . 119 ASP CG 1 1
15 50527 1 1 121 ASP H H -8.572 -12.462 2.817 1.00 . A A . 119 ASP H 1 1
15 50528 1 1 121 ASP HA H -9.130 -9.600 2.616 1.00 . A A . 119 ASP HA 1 1
15 50529 1 1 121 ASP HB2 H -11.215 -11.192 2.242 1.00 . A A . 119 ASP HB2 1 1
15 50530 1 1 121 ASP HB3 H -11.174 -11.280 4.000 1.00 . A A . 119 ASP HB3 1 1
15 50531 1 1 121 ASP N N -8.765 -11.615 2.362 1.00 . A A . 119 ASP N 1 1
15 50532 1 1 121 ASP O O -9.063 -11.386 5.335 1.00 . A A . 119 ASP O 1 1
15 50533 1 1 121 ASP OD1 O -10.939 -8.321 3.390 1.00 . A A . 119 ASP OD1 1 1
15 50534 1 1 121 ASP OD2 O -12.863 -9.348 3.121 1.00 . A A . 119 ASP OD2 1 1
15 50535 1 1 122 THR C C -6.985 -7.828 6.368 1.00 . A A . 120 THR C 1 1
15 50536 1 1 122 THR CA C -7.526 -9.240 6.179 1.00 . A A . 120 THR CA 1 1
15 50537 1 1 122 THR CB C -6.390 -10.250 6.427 1.00 . A A . 120 THR CB 1 1
15 50538 1 1 122 THR CG2 C -5.285 -10.087 5.393 1.00 . A A . 120 THR CG2 1 1
15 50539 1 1 122 THR H H -7.956 -8.716 4.173 1.00 . A A . 120 THR H 1 1
15 50540 1 1 122 THR HA H -8.303 -9.419 6.907 1.00 . A A . 120 THR HA 1 1
15 50541 1 1 122 THR HB H -6.793 -11.250 6.346 1.00 . A A . 120 THR HB 1 1
15 50542 1 1 122 THR HG1 H -6.553 -10.154 8.390 1.00 . A A . 120 THR HG1 1 1
15 50543 1 1 122 THR HG21 H -5.603 -9.388 4.635 1.00 . A A . 120 THR HG21 1 1
15 50544 1 1 122 THR HG22 H -5.076 -11.043 4.936 1.00 . A A . 120 THR HG22 1 1
15 50545 1 1 122 THR HG23 H -4.394 -9.715 5.875 1.00 . A A . 120 THR HG23 1 1
15 50546 1 1 122 THR N N -8.106 -9.408 4.852 1.00 . A A . 120 THR N 1 1
15 50547 1 1 122 THR O O -6.843 -7.073 5.407 1.00 . A A . 120 THR O 1 1
15 50548 1 1 122 THR OG1 O -5.851 -10.068 7.741 1.00 . A A . 120 THR OG1 1 1
15 50549 1 1 123 ASN C C -4.658 -6.087 7.663 1.00 . A A . 121 ASN C 1 1
15 50550 1 1 123 ASN CA C -6.158 -6.153 7.929 1.00 . A A . 121 ASN CA 1 1
15 50551 1 1 123 ASN CB C -6.445 -5.803 9.391 1.00 . A A . 121 ASN CB 1 1
15 50552 1 1 123 ASN CG C -7.209 -4.501 9.534 1.00 . A A . 121 ASN CG 1 1
15 50553 1 1 123 ASN H H -6.819 -8.122 8.339 1.00 . A A . 121 ASN H 1 1
15 50554 1 1 123 ASN HA H -6.657 -5.438 7.293 1.00 . A A . 121 ASN HA 1 1
15 50555 1 1 123 ASN HB2 H -7.031 -6.593 9.836 1.00 . A A . 121 ASN HB2 1 1
15 50556 1 1 123 ASN HB3 H -5.510 -5.710 9.923 1.00 . A A . 121 ASN HB3 1 1
15 50557 1 1 123 ASN HD21 H -5.523 -3.525 9.933 1.00 . A A . 121 ASN HD21 1 1
15 50558 1 1 123 ASN HD22 H -6.961 -2.568 9.926 1.00 . A A . 121 ASN HD22 1 1
15 50559 1 1 123 ASN N N -6.684 -7.476 7.614 1.00 . A A . 121 ASN N 1 1
15 50560 1 1 123 ASN ND2 N -6.492 -3.423 9.827 1.00 . A A . 121 ASN ND2 1 1
15 50561 1 1 123 ASN O O -3.919 -7.021 7.974 1.00 . A A . 121 ASN O 1 1
15 50562 1 1 123 ASN OD1 O -8.431 -4.466 9.383 1.00 . A A . 121 ASN OD1 1 1
15 50563 1 1 124 VAL C C -2.260 -3.522 7.440 1.00 . A A . 122 VAL C 1 1
15 50564 1 1 124 VAL CA C -2.801 -4.785 6.779 1.00 . A A . 122 VAL CA 1 1
15 50565 1 1 124 VAL CB C -2.563 -4.698 5.260 1.00 . A A . 122 VAL CB 1 1
15 50566 1 1 124 VAL CG1 C -1.074 -4.720 4.950 1.00 . A A . 122 VAL CG1 1 1
15 50567 1 1 124 VAL CG2 C -3.282 -5.831 4.543 1.00 . A A . 122 VAL CG2 1 1
15 50568 1 1 124 VAL H H -4.851 -4.265 6.861 1.00 . A A . 122 VAL H 1 1
15 50569 1 1 124 VAL HA H -2.258 -5.638 7.159 1.00 . A A . 122 VAL HA 1 1
15 50570 1 1 124 VAL HB H -2.968 -3.762 4.905 1.00 . A A . 122 VAL HB 1 1
15 50571 1 1 124 VAL HG11 H -0.929 -4.878 3.891 1.00 . A A . 122 VAL HG11 1 1
15 50572 1 1 124 VAL HG12 H -0.632 -3.778 5.239 1.00 . A A . 122 VAL HG12 1 1
15 50573 1 1 124 VAL HG13 H -0.604 -5.522 5.500 1.00 . A A . 122 VAL HG13 1 1
15 50574 1 1 124 VAL HG21 H -4.340 -5.619 4.504 1.00 . A A . 122 VAL HG21 1 1
15 50575 1 1 124 VAL HG22 H -2.895 -5.923 3.539 1.00 . A A . 122 VAL HG22 1 1
15 50576 1 1 124 VAL HG23 H -3.119 -6.756 5.077 1.00 . A A . 122 VAL HG23 1 1
15 50577 1 1 124 VAL N N -4.213 -4.975 7.086 1.00 . A A . 122 VAL N 1 1
15 50578 1 1 124 VAL O O -2.597 -2.407 7.040 1.00 . A A . 122 VAL O 1 1
15 50579 1 1 125 ILE C C 0.581 -2.288 8.669 1.00 . A A . 123 ILE C 1 1
15 50580 1 1 125 ILE CA C -0.831 -2.578 9.168 1.00 . A A . 123 ILE CA 1 1
15 50581 1 1 125 ILE CB C -0.784 -2.838 10.685 1.00 . A A . 123 ILE CB 1 1
15 50582 1 1 125 ILE CD1 C -2.113 -3.792 12.635 1.00 . A A . 123 ILE CD1 1 1
15 50583 1 1 125 ILE CG1 C -2.066 -3.535 11.145 1.00 . A A . 123 ILE CG1 1 1
15 50584 1 1 125 ILE CG2 C -0.584 -1.532 11.440 1.00 . A A . 123 ILE CG2 1 1
15 50585 1 1 125 ILE H H -1.190 -4.616 8.725 1.00 . A A . 123 ILE H 1 1
15 50586 1 1 125 ILE HA H -1.449 -1.710 8.990 1.00 . A A . 123 ILE HA 1 1
15 50587 1 1 125 ILE HB H 0.060 -3.478 10.893 1.00 . A A . 123 ILE HB 1 1
15 50588 1 1 125 ILE HD11 H -2.318 -4.838 12.813 1.00 . A A . 123 ILE HD11 1 1
15 50589 1 1 125 ILE HD12 H -1.162 -3.533 13.076 1.00 . A A . 123 ILE HD12 1 1
15 50590 1 1 125 ILE HD13 H -2.893 -3.193 13.080 1.00 . A A . 123 ILE HD13 1 1
15 50591 1 1 125 ILE HG12 H -2.914 -2.921 10.888 1.00 . A A . 123 ILE HG12 1 1
15 50592 1 1 125 ILE HG13 H -2.150 -4.487 10.640 1.00 . A A . 123 ILE HG13 1 1
15 50593 1 1 125 ILE HG21 H -0.427 -0.729 10.735 1.00 . A A . 123 ILE HG21 1 1
15 50594 1 1 125 ILE HG22 H -1.462 -1.323 12.033 1.00 . A A . 123 ILE HG22 1 1
15 50595 1 1 125 ILE HG23 H 0.276 -1.618 12.086 1.00 . A A . 123 ILE HG23 1 1
15 50596 1 1 125 ILE N N -1.420 -3.704 8.453 1.00 . A A . 123 ILE N 1 1
15 50597 1 1 125 ILE O O 1.539 -2.953 9.063 1.00 . A A . 123 ILE O 1 1
15 50598 1 1 126 GLY C C 2.448 0.452 7.708 1.00 . A A . 124 GLY C 1 1
15 50599 1 1 126 GLY CA C 2.001 -0.926 7.264 1.00 . A A . 124 GLY CA 1 1
15 50600 1 1 126 GLY H H -0.097 -0.794 7.522 1.00 . A A . 124 GLY H 1 1
15 50601 1 1 126 GLY HA2 H 2.729 -1.653 7.592 1.00 . A A . 124 GLY HA2 1 1
15 50602 1 1 126 GLY HA3 H 1.949 -0.945 6.185 1.00 . A A . 124 GLY HA3 1 1
15 50603 1 1 126 GLY N N 0.702 -1.289 7.801 1.00 . A A . 124 GLY N 1 1
15 50604 1 1 126 GLY O O 1.632 1.364 7.839 1.00 . A A . 124 GLY O 1 1
15 50605 1 1 127 ALA C C 5.062 2.561 7.240 1.00 . A A . 125 ALA C 1 1
15 50606 1 1 127 ALA CA C 4.301 1.882 8.373 1.00 . A A . 125 ALA CA 1 1
15 50607 1 1 127 ALA CB C 5.209 1.684 9.577 1.00 . A A . 125 ALA CB 1 1
15 50608 1 1 127 ALA H H 4.348 -0.160 7.819 1.00 . A A . 125 ALA H 1 1
15 50609 1 1 127 ALA HA H 3.480 2.518 8.673 1.00 . A A . 125 ALA HA 1 1
15 50610 1 1 127 ALA HB1 H 4.983 0.736 10.045 1.00 . A A . 125 ALA HB1 1 1
15 50611 1 1 127 ALA HB2 H 6.240 1.690 9.256 1.00 . A A . 125 ALA HB2 1 1
15 50612 1 1 127 ALA HB3 H 5.048 2.483 10.285 1.00 . A A . 125 ALA HB3 1 1
15 50613 1 1 127 ALA N N 3.747 0.605 7.941 1.00 . A A . 125 ALA N 1 1
15 50614 1 1 127 ALA O O 5.684 1.897 6.410 1.00 . A A . 125 ALA O 1 1
15 50615 1 1 128 VAL C C 6.523 5.783 6.791 1.00 . A A . 126 VAL C 1 1
15 50616 1 1 128 VAL CA C 5.695 4.659 6.179 1.00 . A A . 126 VAL CA 1 1
15 50617 1 1 128 VAL CB C 4.697 5.260 5.171 1.00 . A A . 126 VAL CB 1 1
15 50618 1 1 128 VAL CG1 C 5.310 5.313 3.780 1.00 . A A . 126 VAL CG1 1 1
15 50619 1 1 128 VAL CG2 C 3.403 4.462 5.162 1.00 . A A . 126 VAL CG2 1 1
15 50620 1 1 128 VAL H H 4.498 4.363 7.899 1.00 . A A . 126 VAL H 1 1
15 50621 1 1 128 VAL HA H 6.354 3.989 5.645 1.00 . A A . 126 VAL HA 1 1
15 50622 1 1 128 VAL HB H 4.471 6.270 5.479 1.00 . A A . 126 VAL HB 1 1
15 50623 1 1 128 VAL HG11 H 4.652 5.857 3.118 1.00 . A A . 126 VAL HG11 1 1
15 50624 1 1 128 VAL HG12 H 6.268 5.811 3.826 1.00 . A A . 126 VAL HG12 1 1
15 50625 1 1 128 VAL HG13 H 5.444 4.308 3.407 1.00 . A A . 126 VAL HG13 1 1
15 50626 1 1 128 VAL HG21 H 2.780 4.776 5.986 1.00 . A A . 126 VAL HG21 1 1
15 50627 1 1 128 VAL HG22 H 2.883 4.631 4.231 1.00 . A A . 126 VAL HG22 1 1
15 50628 1 1 128 VAL HG23 H 3.628 3.409 5.262 1.00 . A A . 126 VAL HG23 1 1
15 50629 1 1 128 VAL N N 5.010 3.889 7.210 1.00 . A A . 126 VAL N 1 1
15 50630 1 1 128 VAL O O 5.989 6.665 7.464 1.00 . A A . 126 VAL O 1 1
15 50631 1 1 129 ARG C C 9.239 7.672 5.964 1.00 . A A . 127 ARG C 1 1
15 50632 1 1 129 ARG CA C 8.732 6.763 7.079 1.00 . A A . 127 ARG CA 1 1
15 50633 1 1 129 ARG CB C 9.914 6.104 7.792 1.00 . A A . 127 ARG CB 1 1
15 50634 1 1 129 ARG CD C 10.747 4.235 9.251 1.00 . A A . 127 ARG CD 1 1
15 50635 1 1 129 ARG CG C 9.542 4.839 8.548 1.00 . A A . 127 ARG CG 1 1
15 50636 1 1 129 ARG CZ C 11.216 2.893 11.257 1.00 . A A . 127 ARG CZ 1 1
15 50637 1 1 129 ARG H H 8.196 5.019 6.006 1.00 . A A . 127 ARG H 1 1
15 50638 1 1 129 ARG HA H 8.180 7.359 7.791 1.00 . A A . 127 ARG HA 1 1
15 50639 1 1 129 ARG HB2 H 10.666 5.851 7.059 1.00 . A A . 127 ARG HB2 1 1
15 50640 1 1 129 ARG HB3 H 10.332 6.808 8.496 1.00 . A A . 127 ARG HB3 1 1
15 50641 1 1 129 ARG HD2 H 11.306 3.647 8.539 1.00 . A A . 127 ARG HD2 1 1
15 50642 1 1 129 ARG HD3 H 11.369 5.036 9.623 1.00 . A A . 127 ARG HD3 1 1
15 50643 1 1 129 ARG HE H 9.407 3.159 10.461 1.00 . A A . 127 ARG HE 1 1
15 50644 1 1 129 ARG HG2 H 8.791 5.079 9.286 1.00 . A A . 127 ARG HG2 1 1
15 50645 1 1 129 ARG HG3 H 9.145 4.117 7.849 1.00 . A A . 127 ARG HG3 1 1
15 50646 1 1 129 ARG HH11 H 12.836 3.758 10.414 1.00 . A A . 127 ARG HH11 1 1
15 50647 1 1 129 ARG HH12 H 13.153 2.809 11.829 1.00 . A A . 127 ARG HH12 1 1
15 50648 1 1 129 ARG HH21 H 9.811 1.907 12.324 1.00 . A A . 127 ARG HH21 1 1
15 50649 1 1 129 ARG HH22 H 11.432 1.756 12.914 1.00 . A A . 127 ARG HH22 1 1
15 50650 1 1 129 ARG N N 7.829 5.747 6.551 1.00 . A A . 127 ARG N 1 1
15 50651 1 1 129 ARG NE N 10.357 3.380 10.369 1.00 . A A . 127 ARG NE 1 1
15 50652 1 1 129 ARG NH1 N 12.508 3.176 11.158 1.00 . A A . 127 ARG NH1 1 1
15 50653 1 1 129 ARG NH2 N 10.784 2.122 12.247 1.00 . A A . 127 ARG NH2 1 1
15 50654 1 1 129 ARG O O 9.848 7.208 4.999 1.00 . A A . 127 ARG O 1 1
15 50655 1 1 130 TYR C C 9.749 11.279 5.760 1.00 . A A . 128 TYR C 1 1
15 50656 1 1 130 TYR CA C 9.411 9.943 5.105 1.00 . A A . 128 TYR CA 1 1
15 50657 1 1 130 TYR CB C 8.319 10.139 4.052 1.00 . A A . 128 TYR CB 1 1
15 50658 1 1 130 TYR CD1 C 6.872 12.056 4.831 1.00 . A A . 128 TYR CD1 1 1
15 50659 1 1 130 TYR CD2 C 5.967 9.853 4.925 1.00 . A A . 128 TYR CD2 1 1
15 50660 1 1 130 TYR CE1 C 5.695 12.566 5.345 1.00 . A A . 128 TYR CE1 1 1
15 50661 1 1 130 TYR CE2 C 4.786 10.354 5.438 1.00 . A A . 128 TYR CE2 1 1
15 50662 1 1 130 TYR CG C 7.029 10.693 4.614 1.00 . A A . 128 TYR CG 1 1
15 50663 1 1 130 TYR CZ C 4.655 11.711 5.646 1.00 . A A . 128 TYR CZ 1 1
15 50664 1 1 130 TYR H H 8.494 9.277 6.893 1.00 . A A . 128 TYR H 1 1
15 50665 1 1 130 TYR HA H 10.297 9.557 4.623 1.00 . A A . 128 TYR HA 1 1
15 50666 1 1 130 TYR HB2 H 8.674 10.825 3.299 1.00 . A A . 128 TYR HB2 1 1
15 50667 1 1 130 TYR HB3 H 8.099 9.188 3.590 1.00 . A A . 128 TYR HB3 1 1
15 50668 1 1 130 TYR HD1 H 7.688 12.723 4.594 1.00 . A A . 128 TYR HD1 1 1
15 50669 1 1 130 TYR HD2 H 6.073 8.790 4.761 1.00 . A A . 128 TYR HD2 1 1
15 50670 1 1 130 TYR HE1 H 5.592 13.629 5.507 1.00 . A A . 128 TYR HE1 1 1
15 50671 1 1 130 TYR HE2 H 3.972 9.686 5.674 1.00 . A A . 128 TYR HE2 1 1
15 50672 1 1 130 TYR HH H 3.653 13.060 6.580 1.00 . A A . 128 TYR HH 1 1
15 50673 1 1 130 TYR N N 8.983 8.968 6.102 1.00 . A A . 128 TYR N 1 1
15 50674 1 1 130 TYR O O 9.175 11.644 6.785 1.00 . A A . 128 TYR O 1 1
15 50675 1 1 130 TYR OH O 3.481 12.216 6.156 1.00 . A A . 128 TYR OH 1 1
15 50676 1 1 131 GLY C C 10.285 14.440 5.103 1.00 . A A . 129 GLY C 1 1
15 50677 1 1 131 GLY CA C 11.084 13.294 5.693 1.00 . A A . 129 GLY CA 1 1
15 50678 1 1 131 GLY H H 11.108 11.664 4.341 1.00 . A A . 129 GLY H 1 1
15 50679 1 1 131 GLY HA2 H 10.944 13.285 6.764 1.00 . A A . 129 GLY HA2 1 1
15 50680 1 1 131 GLY HA3 H 12.131 13.452 5.478 1.00 . A A . 129 GLY HA3 1 1
15 50681 1 1 131 GLY N N 10.685 12.006 5.157 1.00 . A A . 129 GLY N 1 1
15 50682 1 1 131 GLY O O 9.680 14.301 4.040 1.00 . A A . 129 GLY O 1 1
15 50683 1 1 132 TYR C C 10.332 18.025 5.619 1.00 . A A . 130 TYR C 1 1
15 50684 1 1 132 TYR CA C 9.548 16.747 5.336 1.00 . A A . 130 TYR CA 1 1
15 50685 1 1 132 TYR CB C 8.178 16.815 6.012 1.00 . A A . 130 TYR CB 1 1
15 50686 1 1 132 TYR CD1 C 8.802 16.097 8.352 1.00 . A A . 130 TYR CD1 1 1
15 50687 1 1 132 TYR CD2 C 7.767 18.225 8.066 1.00 . A A . 130 TYR CD2 1 1
15 50688 1 1 132 TYR CE1 C 8.869 16.307 9.715 1.00 . A A . 130 TYR CE1 1 1
15 50689 1 1 132 TYR CE2 C 7.832 18.445 9.428 1.00 . A A . 130 TYR CE2 1 1
15 50690 1 1 132 TYR CG C 8.251 17.050 7.504 1.00 . A A . 130 TYR CG 1 1
15 50691 1 1 132 TYR CZ C 8.384 17.483 10.249 1.00 . A A . 130 TYR CZ 1 1
15 50692 1 1 132 TYR H H 10.784 15.623 6.636 1.00 . A A . 130 TYR H 1 1
15 50693 1 1 132 TYR HA H 9.408 16.653 4.269 1.00 . A A . 130 TYR HA 1 1
15 50694 1 1 132 TYR HB2 H 7.609 17.622 5.577 1.00 . A A . 130 TYR HB2 1 1
15 50695 1 1 132 TYR HB3 H 7.657 15.883 5.848 1.00 . A A . 130 TYR HB3 1 1
15 50696 1 1 132 TYR HD1 H 9.181 15.177 7.931 1.00 . A A . 130 TYR HD1 1 1
15 50697 1 1 132 TYR HD2 H 7.335 18.977 7.421 1.00 . A A . 130 TYR HD2 1 1
15 50698 1 1 132 TYR HE1 H 9.301 15.555 10.358 1.00 . A A . 130 TYR HE1 1 1
15 50699 1 1 132 TYR HE2 H 7.452 19.365 9.846 1.00 . A A . 130 TYR HE2 1 1
15 50700 1 1 132 TYR HH H 7.643 18.129 11.901 1.00 . A A . 130 TYR HH 1 1
15 50701 1 1 132 TYR N N 10.282 15.574 5.795 1.00 . A A . 130 TYR N 1 1
15 50702 1 1 132 TYR O O 10.756 18.269 6.748 1.00 . A A . 130 TYR O 1 1
15 50703 1 1 132 TYR OH O 8.449 17.698 11.607 1.00 . A A . 130 TYR OH 1 1
15 50704 1 1 133 ASN C C 10.458 21.252 4.130 1.00 . A A . 131 ASN C 1 1
15 50705 1 1 133 ASN CA C 11.252 20.091 4.721 1.00 . A A . 131 ASN CA 1 1
15 50706 1 1 133 ASN CB C 12.615 19.988 4.032 1.00 . A A . 131 ASN CB 1 1
15 50707 1 1 133 ASN CG C 13.201 18.592 4.116 1.00 . A A . 131 ASN CG 1 1
15 50708 1 1 133 ASN H H 10.158 18.589 3.709 1.00 . A A . 131 ASN H 1 1
15 50709 1 1 133 ASN HA H 11.405 20.273 5.774 1.00 . A A . 131 ASN HA 1 1
15 50710 1 1 133 ASN HB2 H 12.504 20.249 2.989 1.00 . A A . 131 ASN HB2 1 1
15 50711 1 1 133 ASN HB3 H 13.302 20.677 4.500 1.00 . A A . 131 ASN HB3 1 1
15 50712 1 1 133 ASN HD21 H 13.986 18.785 2.300 1.00 . A A . 131 ASN HD21 1 1
15 50713 1 1 133 ASN HD22 H 14.283 17.278 3.090 1.00 . A A . 131 ASN HD22 1 1
15 50714 1 1 133 ASN N N 10.520 18.838 4.585 1.00 . A A . 131 ASN N 1 1
15 50715 1 1 133 ASN ND2 N 13.893 18.177 3.062 1.00 . A A . 131 ASN ND2 1 1
15 50716 1 1 133 ASN O O 9.474 21.047 3.418 1.00 . A A . 131 ASN O 1 1
15 50717 1 1 133 ASN OD1 O 13.033 17.896 5.117 1.00 . A A . 131 ASN OD1 1 1
15 50718 1 1 134 LEU C C 11.174 24.515 3.092 1.00 . A A . 132 LEU C 1 1
15 50719 1 1 134 LEU CA C 10.222 23.667 3.929 1.00 . A A . 132 LEU CA 1 1
15 50720 1 1 134 LEU CB C 9.673 24.494 5.093 1.00 . A A . 132 LEU CB 1 1
15 50721 1 1 134 LEU CD1 C 9.315 24.464 7.574 1.00 . A A . 132 LEU CD1 1 1
15 50722 1 1 134 LEU CD2 C 7.636 23.396 6.058 1.00 . A A . 132 LEU CD2 1 1
15 50723 1 1 134 LEU CG C 9.111 23.702 6.274 1.00 . A A . 132 LEU CG 1 1
15 50724 1 1 134 LEU H H 11.680 22.572 5.002 1.00 . A A . 132 LEU H 1 1
15 50725 1 1 134 LEU HA H 9.400 23.349 3.305 1.00 . A A . 132 LEU HA 1 1
15 50726 1 1 134 LEU HB2 H 10.473 25.116 5.463 1.00 . A A . 132 LEU HB2 1 1
15 50727 1 1 134 LEU HB3 H 8.881 25.121 4.707 1.00 . A A . 132 LEU HB3 1 1
15 50728 1 1 134 LEU HD11 H 10.032 23.942 8.188 1.00 . A A . 132 LEU HD11 1 1
15 50729 1 1 134 LEU HD12 H 8.375 24.536 8.100 1.00 . A A . 132 LEU HD12 1 1
15 50730 1 1 134 LEU HD13 H 9.682 25.456 7.355 1.00 . A A . 132 LEU HD13 1 1
15 50731 1 1 134 LEU HD21 H 7.446 22.358 6.285 1.00 . A A . 132 LEU HD21 1 1
15 50732 1 1 134 LEU HD22 H 7.375 23.594 5.029 1.00 . A A . 132 LEU HD22 1 1
15 50733 1 1 134 LEU HD23 H 7.041 24.023 6.707 1.00 . A A . 132 LEU HD23 1 1
15 50734 1 1 134 LEU HG H 9.640 22.762 6.352 1.00 . A A . 132 LEU HG 1 1
15 50735 1 1 134 LEU N N 10.891 22.472 4.430 1.00 . A A . 132 LEU N 1 1
15 50736 1 1 134 LEU O O 12.146 25.068 3.608 1.00 . A A . 132 LEU O 1 1
15 50737 1 1 135 LYS C C 10.860 26.106 -0.154 1.00 . A A . 133 LYS C 1 1
15 50738 1 1 135 LYS CA C 11.718 25.397 0.889 1.00 . A A . 133 LYS CA 1 1
15 50739 1 1 135 LYS CB C 12.742 24.496 0.196 1.00 . A A . 133 LYS CB 1 1
15 50740 1 1 135 LYS CD C 14.358 24.036 2.064 1.00 . A A . 133 LYS CD 1 1
15 50741 1 1 135 LYS CE C 15.715 23.359 2.167 1.00 . A A . 133 LYS CE 1 1
15 50742 1 1 135 LYS CG C 14.161 24.685 0.704 1.00 . A A . 133 LYS CG 1 1
15 50743 1 1 135 LYS H H 10.101 24.149 1.446 1.00 . A A . 133 LYS H 1 1
15 50744 1 1 135 LYS HA H 12.241 26.139 1.473 1.00 . A A . 133 LYS HA 1 1
15 50745 1 1 135 LYS HB2 H 12.461 23.465 0.352 1.00 . A A . 133 LYS HB2 1 1
15 50746 1 1 135 LYS HB3 H 12.730 24.707 -0.864 1.00 . A A . 133 LYS HB3 1 1
15 50747 1 1 135 LYS HD2 H 14.288 24.796 2.829 1.00 . A A . 133 LYS HD2 1 1
15 50748 1 1 135 LYS HD3 H 13.583 23.298 2.216 1.00 . A A . 133 LYS HD3 1 1
15 50749 1 1 135 LYS HE2 H 15.771 22.578 1.424 1.00 . A A . 133 LYS HE2 1 1
15 50750 1 1 135 LYS HE3 H 16.485 24.093 1.977 1.00 . A A . 133 LYS HE3 1 1
15 50751 1 1 135 LYS HG2 H 14.848 24.237 0.001 1.00 . A A . 133 LYS HG2 1 1
15 50752 1 1 135 LYS HG3 H 14.366 25.743 0.787 1.00 . A A . 133 LYS HG3 1 1
15 50753 1 1 135 LYS HZ1 H 16.193 23.504 4.196 1.00 . A A . 133 LYS HZ1 1 1
15 50754 1 1 135 LYS HZ2 H 16.706 22.063 3.472 1.00 . A A . 133 LYS HZ2 1 1
15 50755 1 1 135 LYS HZ3 H 15.071 22.289 3.842 1.00 . A A . 133 LYS HZ3 1 1
15 50756 1 1 135 LYS N N 10.889 24.614 1.798 1.00 . A A . 133 LYS N 1 1
15 50757 1 1 135 LYS NZ N 15.937 22.762 3.514 1.00 . A A . 133 LYS NZ 1 1
15 50758 1 1 135 LYS O O 9.910 25.532 -0.684 1.00 . A A . 133 LYS O 1 1
15 50759 1 1 136 ASN C C 10.704 27.616 -2.837 1.00 . A A . 134 ASN C 1 1
15 50760 1 1 136 ASN CA C 10.465 28.143 -1.426 1.00 . A A . 134 ASN CA 1 1
15 50761 1 1 136 ASN CB C 10.876 29.615 -1.343 1.00 . A A . 134 ASN CB 1 1
15 50762 1 1 136 ASN CG C 10.631 30.207 0.031 1.00 . A A . 134 ASN CG 1 1
15 50763 1 1 136 ASN H H 11.971 27.760 0.012 1.00 . A A . 134 ASN H 1 1
15 50764 1 1 136 ASN HA H 9.414 28.059 -1.195 1.00 . A A . 134 ASN HA 1 1
15 50765 1 1 136 ASN HB2 H 11.929 29.702 -1.569 1.00 . A A . 134 ASN HB2 1 1
15 50766 1 1 136 ASN HB3 H 10.309 30.182 -2.066 1.00 . A A . 134 ASN HB3 1 1
15 50767 1 1 136 ASN HD21 H 8.668 30.189 -0.283 1.00 . A A . 134 ASN HD21 1 1
15 50768 1 1 136 ASN HD22 H 9.177 30.805 1.248 1.00 . A A . 134 ASN HD22 1 1
15 50769 1 1 136 ASN N N 11.204 27.356 -0.444 1.00 . A A . 134 ASN N 1 1
15 50770 1 1 136 ASN ND2 N 9.364 30.422 0.366 1.00 . A A . 134 ASN ND2 1 1
15 50771 1 1 136 ASN O O 11.847 27.446 -3.262 1.00 . A A . 134 ASN O 1 1
15 50772 1 1 136 ASN OD1 O 11.570 30.469 0.783 1.00 . A A . 134 ASN OD1 1 1
15 50773 1 1 137 ASP C C 10.414 27.856 -5.829 1.00 . A A . 135 ASP C 1 1
15 50774 1 1 137 ASP CA C 9.708 26.853 -4.923 1.00 . A A . 135 ASP CA 1 1
15 50775 1 1 137 ASP CB C 8.313 26.547 -5.469 1.00 . A A . 135 ASP CB 1 1
15 50776 1 1 137 ASP CG C 8.296 25.319 -6.358 1.00 . A A . 135 ASP CG 1 1
15 50777 1 1 137 ASP H H 8.734 27.516 -3.164 1.00 . A A . 135 ASP H 1 1
15 50778 1 1 137 ASP HA H 10.284 25.940 -4.900 1.00 . A A . 135 ASP HA 1 1
15 50779 1 1 137 ASP HB2 H 7.638 26.379 -4.642 1.00 . A A . 135 ASP HB2 1 1
15 50780 1 1 137 ASP HB3 H 7.966 27.392 -6.045 1.00 . A A . 135 ASP HB3 1 1
15 50781 1 1 137 ASP N N 9.618 27.360 -3.558 1.00 . A A . 135 ASP N 1 1
15 50782 1 1 137 ASP O O 11.092 28.768 -5.354 1.00 . A A . 135 ASP O 1 1
15 50783 1 1 137 ASP OD1 O 8.925 24.308 -5.985 1.00 . A A . 135 ASP OD1 1 1
15 50784 1 1 137 ASP OD2 O 7.654 25.370 -7.429 1.00 . A A . 135 ASP OD2 1 1
15 50785 1 1 138 ASP C C 10.053 29.845 -8.284 1.00 . A A . 136 ASP C 1 1
15 50786 1 1 138 ASP CA C 10.874 28.571 -8.110 1.00 . A A . 136 ASP CA 1 1
15 50787 1 1 138 ASP CB C 11.029 27.861 -9.455 1.00 . A A . 136 ASP CB 1 1
15 50788 1 1 138 ASP CG C 12.463 27.457 -9.735 1.00 . A A . 136 ASP CG 1 1
15 50789 1 1 138 ASP H H 9.701 26.936 -7.454 1.00 . A A . 136 ASP H 1 1
15 50790 1 1 138 ASP HA H 11.853 28.836 -7.739 1.00 . A A . 136 ASP HA 1 1
15 50791 1 1 138 ASP HB2 H 10.417 26.971 -9.458 1.00 . A A . 136 ASP HB2 1 1
15 50792 1 1 138 ASP HB3 H 10.700 28.522 -10.244 1.00 . A A . 136 ASP HB3 1 1
15 50793 1 1 138 ASP N N 10.253 27.681 -7.136 1.00 . A A . 136 ASP N 1 1
15 50794 1 1 138 ASP O O 10.365 30.686 -9.126 1.00 . A A . 136 ASP O 1 1
15 50795 1 1 138 ASP OD1 O 13.206 27.196 -8.766 1.00 . A A . 136 ASP OD1 1 1
15 50796 1 1 138 ASP OD2 O 12.843 27.402 -10.924 1.00 . A A . 136 ASP OD2 1 1
15 50797 1 1 139 ASN C C 8.279 32.007 -6.295 1.00 . A A . 137 ASN C 1 1
15 50798 1 1 139 ASN CA C 8.134 31.150 -7.549 1.00 . A A . 137 ASN CA 1 1
15 50799 1 1 139 ASN CB C 6.676 30.720 -7.721 1.00 . A A . 137 ASN CB 1 1
15 50800 1 1 139 ASN CG C 6.312 29.542 -6.838 1.00 . A A . 137 ASN CG 1 1
15 50801 1 1 139 ASN H H 8.804 29.274 -6.831 1.00 . A A . 137 ASN H 1 1
15 50802 1 1 139 ASN HA H 8.432 31.734 -8.407 1.00 . A A . 137 ASN HA 1 1
15 50803 1 1 139 ASN HB2 H 6.031 31.549 -7.466 1.00 . A A . 137 ASN HB2 1 1
15 50804 1 1 139 ASN HB3 H 6.507 30.441 -8.750 1.00 . A A . 137 ASN HB3 1 1
15 50805 1 1 139 ASN HD21 H 5.195 28.768 -8.289 1.00 . A A . 137 ASN HD21 1 1
15 50806 1 1 139 ASN HD22 H 5.254 27.860 -6.820 1.00 . A A . 137 ASN HD22 1 1
15 50807 1 1 139 ASN N N 9.002 29.979 -7.482 1.00 . A A . 137 ASN N 1 1
15 50808 1 1 139 ASN ND2 N 5.505 28.631 -7.369 1.00 . A A . 137 ASN ND2 1 1
15 50809 1 1 139 ASN O O 7.864 33.164 -6.270 1.00 . A A . 137 ASN O 1 1
15 50810 1 1 139 ASN OD1 O 6.751 29.453 -5.691 1.00 . A A . 137 ASN OD1 1 1
15 50811 1 1 140 GLY C C 8.072 31.742 -2.944 1.00 . A A . 138 GLY C 1 1
15 50812 1 1 140 GLY CA C 9.064 32.154 -4.013 1.00 . A A . 138 GLY CA 1 1
15 50813 1 1 140 GLY H H 9.186 30.503 -5.333 1.00 . A A . 138 GLY H 1 1
15 50814 1 1 140 GLY HA2 H 10.065 31.969 -3.651 1.00 . A A . 138 GLY HA2 1 1
15 50815 1 1 140 GLY HA3 H 8.951 33.211 -4.205 1.00 . A A . 138 GLY HA3 1 1
15 50816 1 1 140 GLY N N 8.874 31.429 -5.256 1.00 . A A . 138 GLY N 1 1
15 50817 1 1 140 GLY O O 7.981 32.378 -1.893 1.00 . A A . 138 GLY O 1 1
15 50818 1 1 141 VAL C C 6.869 28.992 -1.478 1.00 . A A . 139 VAL C 1 1
15 50819 1 1 141 VAL CA C 6.331 30.182 -2.265 1.00 . A A . 139 VAL CA 1 1
15 50820 1 1 141 VAL CB C 5.032 29.766 -2.979 1.00 . A A . 139 VAL CB 1 1
15 50821 1 1 141 VAL CG1 C 4.025 29.217 -1.980 1.00 . A A . 139 VAL CG1 1 1
15 50822 1 1 141 VAL CG2 C 4.447 30.942 -3.747 1.00 . A A . 139 VAL CG2 1 1
15 50823 1 1 141 VAL H H 7.442 30.212 -4.066 1.00 . A A . 139 VAL H 1 1
15 50824 1 1 141 VAL HA H 6.099 30.981 -1.576 1.00 . A A . 139 VAL HA 1 1
15 50825 1 1 141 VAL HB H 5.268 28.984 -3.686 1.00 . A A . 139 VAL HB 1 1
15 50826 1 1 141 VAL HG11 H 3.045 29.613 -2.202 1.00 . A A . 139 VAL HG11 1 1
15 50827 1 1 141 VAL HG12 H 4.002 28.139 -2.046 1.00 . A A . 139 VAL HG12 1 1
15 50828 1 1 141 VAL HG13 H 4.313 29.510 -0.981 1.00 . A A . 139 VAL HG13 1 1
15 50829 1 1 141 VAL HG21 H 4.822 30.934 -4.759 1.00 . A A . 139 VAL HG21 1 1
15 50830 1 1 141 VAL HG22 H 3.370 30.862 -3.760 1.00 . A A . 139 VAL HG22 1 1
15 50831 1 1 141 VAL HG23 H 4.733 31.865 -3.265 1.00 . A A . 139 VAL HG23 1 1
15 50832 1 1 141 VAL N N 7.323 30.677 -3.212 1.00 . A A . 139 VAL N 1 1
15 50833 1 1 141 VAL O O 7.288 27.990 -2.058 1.00 . A A . 139 VAL O 1 1
15 50834 1 1 142 GLN C C 6.608 26.734 0.429 1.00 . A A . 140 GLN C 1 1
15 50835 1 1 142 GLN CA C 7.340 28.042 0.713 1.00 . A A . 140 GLN CA 1 1
15 50836 1 1 142 GLN CB C 7.165 28.430 2.182 1.00 . A A . 140 GLN CB 1 1
15 50837 1 1 142 GLN CD C 7.269 27.699 4.598 1.00 . A A . 140 GLN CD 1 1
15 50838 1 1 142 GLN CG C 7.477 27.300 3.150 1.00 . A A . 140 GLN CG 1 1
15 50839 1 1 142 GLN H H 6.508 29.932 0.249 1.00 . A A . 140 GLN H 1 1
15 50840 1 1 142 GLN HA H 8.391 27.903 0.509 1.00 . A A . 140 GLN HA 1 1
15 50841 1 1 142 GLN HB2 H 7.822 29.258 2.404 1.00 . A A . 140 GLN HB2 1 1
15 50842 1 1 142 GLN HB3 H 6.142 28.739 2.341 1.00 . A A . 140 GLN HB3 1 1
15 50843 1 1 142 GLN HE21 H 7.103 25.790 5.126 1.00 . A A . 140 GLN HE21 1 1
15 50844 1 1 142 GLN HE22 H 6.954 26.939 6.407 1.00 . A A . 140 GLN HE22 1 1
15 50845 1 1 142 GLN HG2 H 6.831 26.464 2.928 1.00 . A A . 140 GLN HG2 1 1
15 50846 1 1 142 GLN HG3 H 8.507 27.004 3.018 1.00 . A A . 140 GLN HG3 1 1
15 50847 1 1 142 GLN N N 6.853 29.109 -0.154 1.00 . A A . 140 GLN N 1 1
15 50848 1 1 142 GLN NE2 N 7.090 26.710 5.465 1.00 . A A . 140 GLN NE2 1 1
15 50849 1 1 142 GLN O O 5.513 26.500 0.940 1.00 . A A . 140 GLN O 1 1
15 50850 1 1 142 GLN OE1 O 7.269 28.884 4.934 1.00 . A A . 140 GLN OE1 1 1
15 50851 1 1 143 HIS C C 6.975 23.538 0.298 1.00 . A A . 141 HIS C 1 1
15 50852 1 1 143 HIS CA C 6.627 24.599 -0.741 1.00 . A A . 141 HIS CA 1 1
15 50853 1 1 143 HIS CB C 7.107 24.153 -2.123 1.00 . A A . 141 HIS CB 1 1
15 50854 1 1 143 HIS CD2 C 5.431 25.748 -3.295 1.00 . A A . 141 HIS CD2 1 1
15 50855 1 1 143 HIS CE1 C 5.449 24.826 -5.284 1.00 . A A . 141 HIS CE1 1 1
15 50856 1 1 143 HIS CG C 6.280 24.694 -3.248 1.00 . A A . 141 HIS CG 1 1
15 50857 1 1 143 HIS H H 8.092 26.127 -0.766 1.00 . A A . 141 HIS H 1 1
15 50858 1 1 143 HIS HA H 5.555 24.725 -0.765 1.00 . A A . 141 HIS HA 1 1
15 50859 1 1 143 HIS HB2 H 8.123 24.487 -2.269 1.00 . A A . 141 HIS HB2 1 1
15 50860 1 1 143 HIS HB3 H 7.076 23.074 -2.176 1.00 . A A . 141 HIS HB3 1 1
15 50861 1 1 143 HIS HD1 H 6.784 23.355 -4.794 1.00 . A A . 141 HIS HD1 1 1
15 50862 1 1 143 HIS HD2 H 5.193 26.417 -2.481 1.00 . A A . 141 HIS HD2 1 1
15 50863 1 1 143 HIS HE1 H 5.241 24.620 -6.324 1.00 . A A . 141 HIS HE1 1 1
15 50864 1 1 143 HIS N N 7.221 25.884 -0.390 1.00 . A A . 141 HIS N 1 1
15 50865 1 1 143 HIS ND1 N 6.268 24.137 -4.509 1.00 . A A . 141 HIS ND1 1 1
15 50866 1 1 143 HIS NE2 N 4.928 25.808 -4.572 1.00 . A A . 141 HIS NE2 1 1
15 50867 1 1 143 HIS O O 7.658 23.819 1.283 1.00 . A A . 141 HIS O 1 1
15 50868 1 1 144 PHE C C 7.692 20.189 0.359 1.00 . A A . 142 PHE C 1 1
15 50869 1 1 144 PHE CA C 6.757 21.215 0.991 1.00 . A A . 142 PHE CA 1 1
15 50870 1 1 144 PHE CB C 5.444 20.543 1.397 1.00 . A A . 142 PHE CB 1 1
15 50871 1 1 144 PHE CD1 C 6.477 20.020 3.624 1.00 . A A . 142 PHE CD1 1 1
15 50872 1 1 144 PHE CD2 C 4.107 20.262 3.502 1.00 . A A . 142 PHE CD2 1 1
15 50873 1 1 144 PHE CE1 C 6.385 19.769 4.980 1.00 . A A . 142 PHE CE1 1 1
15 50874 1 1 144 PHE CE2 C 4.010 20.012 4.858 1.00 . A A . 142 PHE CE2 1 1
15 50875 1 1 144 PHE CG C 5.341 20.270 2.871 1.00 . A A . 142 PHE CG 1 1
15 50876 1 1 144 PHE CZ C 5.150 19.764 5.598 1.00 . A A . 142 PHE CZ 1 1
15 50877 1 1 144 PHE H H 5.960 22.156 -0.730 1.00 . A A . 142 PHE H 1 1
15 50878 1 1 144 PHE HA H 7.231 21.621 1.871 1.00 . A A . 142 PHE HA 1 1
15 50879 1 1 144 PHE HB2 H 4.620 21.182 1.120 1.00 . A A . 142 PHE HB2 1 1
15 50880 1 1 144 PHE HB3 H 5.354 19.601 0.877 1.00 . A A . 142 PHE HB3 1 1
15 50881 1 1 144 PHE HD1 H 7.444 20.023 3.141 1.00 . A A . 142 PHE HD1 1 1
15 50882 1 1 144 PHE HD2 H 3.215 20.455 2.925 1.00 . A A . 142 PHE HD2 1 1
15 50883 1 1 144 PHE HE1 H 7.279 19.575 5.555 1.00 . A A . 142 PHE HE1 1 1
15 50884 1 1 144 PHE HE2 H 3.043 20.008 5.339 1.00 . A A . 142 PHE HE2 1 1
15 50885 1 1 144 PHE HZ H 5.076 19.569 6.657 1.00 . A A . 142 PHE HZ 1 1
15 50886 1 1 144 PHE N N 6.498 22.318 0.073 1.00 . A A . 142 PHE N 1 1
15 50887 1 1 144 PHE O O 7.299 19.448 -0.542 1.00 . A A . 142 PHE O 1 1
15 50888 1 1 145 GLU C C 9.634 17.797 0.792 1.00 . A A . 143 GLU C 1 1
15 50889 1 1 145 GLU CA C 9.924 19.218 0.318 1.00 . A A . 143 GLU CA 1 1
15 50890 1 1 145 GLU CB C 11.329 19.637 0.754 1.00 . A A . 143 GLU CB 1 1
15 50891 1 1 145 GLU CD C 13.133 20.405 -0.839 1.00 . A A . 143 GLU CD 1 1
15 50892 1 1 145 GLU CG C 12.419 19.220 -0.220 1.00 . A A . 143 GLU CG 1 1
15 50893 1 1 145 GLU H H 9.186 20.768 1.556 1.00 . A A . 143 GLU H 1 1
15 50894 1 1 145 GLU HA H 9.870 19.242 -0.760 1.00 . A A . 143 GLU HA 1 1
15 50895 1 1 145 GLU HB2 H 11.357 20.712 0.854 1.00 . A A . 143 GLU HB2 1 1
15 50896 1 1 145 GLU HB3 H 11.543 19.189 1.713 1.00 . A A . 143 GLU HB3 1 1
15 50897 1 1 145 GLU HG2 H 13.143 18.617 0.307 1.00 . A A . 143 GLU HG2 1 1
15 50898 1 1 145 GLU HG3 H 11.972 18.634 -1.010 1.00 . A A . 143 GLU HG3 1 1
15 50899 1 1 145 GLU N N 8.932 20.152 0.837 1.00 . A A . 143 GLU N 1 1
15 50900 1 1 145 GLU O O 9.921 17.442 1.936 1.00 . A A . 143 GLU O 1 1
15 50901 1 1 145 GLU OE1 O 13.911 21.070 -0.123 1.00 . A A . 143 GLU OE1 1 1
15 50902 1 1 145 GLU OE2 O 12.914 20.668 -2.040 1.00 . A A . 143 GLU OE2 1 1
15 50903 1 1 146 VAL C C 9.936 14.690 0.021 1.00 . A A . 144 VAL C 1 1
15 50904 1 1 146 VAL CA C 8.735 15.605 0.233 1.00 . A A . 144 VAL CA 1 1
15 50905 1 1 146 VAL CB C 7.557 15.093 -0.616 1.00 . A A . 144 VAL CB 1 1
15 50906 1 1 146 VAL CG1 C 6.369 16.037 -0.509 1.00 . A A . 144 VAL CG1 1 1
15 50907 1 1 146 VAL CG2 C 7.981 14.920 -2.067 1.00 . A A . 144 VAL CG2 1 1
15 50908 1 1 146 VAL H H 8.858 17.329 -0.990 1.00 . A A . 144 VAL H 1 1
15 50909 1 1 146 VAL HA H 8.444 15.568 1.273 1.00 . A A . 144 VAL HA 1 1
15 50910 1 1 146 VAL HB H 7.256 14.128 -0.234 1.00 . A A . 144 VAL HB 1 1
15 50911 1 1 146 VAL HG11 H 6.637 16.883 0.108 1.00 . A A . 144 VAL HG11 1 1
15 50912 1 1 146 VAL HG12 H 6.093 16.383 -1.495 1.00 . A A . 144 VAL HG12 1 1
15 50913 1 1 146 VAL HG13 H 5.535 15.517 -0.062 1.00 . A A . 144 VAL HG13 1 1
15 50914 1 1 146 VAL HG21 H 8.301 13.901 -2.230 1.00 . A A . 144 VAL HG21 1 1
15 50915 1 1 146 VAL HG22 H 7.147 15.144 -2.715 1.00 . A A . 144 VAL HG22 1 1
15 50916 1 1 146 VAL HG23 H 8.798 15.593 -2.286 1.00 . A A . 144 VAL HG23 1 1
15 50917 1 1 146 VAL N N 9.063 16.988 -0.094 1.00 . A A . 144 VAL N 1 1
15 50918 1 1 146 VAL O O 10.472 14.600 -1.083 1.00 . A A . 144 VAL O 1 1
15 50919 1 1 147 GLN C C 11.048 11.711 0.589 1.00 . A A . 145 GLN C 1 1
15 50920 1 1 147 GLN CA C 11.491 13.106 1.018 1.00 . A A . 145 GLN CA 1 1
15 50921 1 1 147 GLN CB C 12.197 13.036 2.373 1.00 . A A . 145 GLN CB 1 1
15 50922 1 1 147 GLN CD C 13.333 15.186 1.689 1.00 . A A . 145 GLN CD 1 1
15 50923 1 1 147 GLN CG C 13.461 13.878 2.444 1.00 . A A . 145 GLN CG 1 1
15 50924 1 1 147 GLN H H 9.884 14.129 1.939 1.00 . A A . 145 GLN H 1 1
15 50925 1 1 147 GLN HA H 12.179 13.493 0.282 1.00 . A A . 145 GLN HA 1 1
15 50926 1 1 147 GLN HB2 H 11.518 13.379 3.138 1.00 . A A . 145 GLN HB2 1 1
15 50927 1 1 147 GLN HB3 H 12.464 12.008 2.573 1.00 . A A . 145 GLN HB3 1 1
15 50928 1 1 147 GLN HE21 H 11.785 15.715 2.819 1.00 . A A . 145 GLN HE21 1 1
15 50929 1 1 147 GLN HE22 H 12.254 16.854 1.607 1.00 . A A . 145 GLN HE22 1 1
15 50930 1 1 147 GLN HG2 H 13.674 14.097 3.480 1.00 . A A . 145 GLN HG2 1 1
15 50931 1 1 147 GLN HG3 H 14.278 13.313 2.021 1.00 . A A . 145 GLN HG3 1 1
15 50932 1 1 147 GLN N N 10.352 14.014 1.087 1.00 . A A . 145 GLN N 1 1
15 50933 1 1 147 GLN NE2 N 12.359 16.001 2.077 1.00 . A A . 145 GLN NE2 1 1
15 50934 1 1 147 GLN O O 9.858 11.406 0.514 1.00 . A A . 145 GLN O 1 1
15 50935 1 1 147 GLN OE1 O 14.102 15.463 0.768 1.00 . A A . 145 GLN OE1 1 1
15 50936 1 1 148 PRO C C 11.202 8.606 1.001 1.00 . A A . 146 PRO C 1 1
15 50937 1 1 148 PRO CA C 11.764 9.464 -0.127 1.00 . A A . 146 PRO CA 1 1
15 50938 1 1 148 PRO CB C 13.144 8.954 -0.551 1.00 . A A . 146 PRO CB 1 1
15 50939 1 1 148 PRO CD C 13.469 11.137 0.367 1.00 . A A . 146 PRO CD 1 1
15 50940 1 1 148 PRO CG C 14.109 9.783 0.223 1.00 . A A . 146 PRO CG 1 1
15 50941 1 1 148 PRO HA H 11.091 9.432 -0.971 1.00 . A A . 146 PRO HA 1 1
15 50942 1 1 148 PRO HB2 H 13.234 7.905 -0.303 1.00 . A A . 146 PRO HB2 1 1
15 50943 1 1 148 PRO HB3 H 13.270 9.089 -1.615 1.00 . A A . 146 PRO HB3 1 1
15 50944 1 1 148 PRO HD2 H 13.729 11.577 1.318 1.00 . A A . 146 PRO HD2 1 1
15 50945 1 1 148 PRO HD3 H 13.768 11.784 -0.445 1.00 . A A . 146 PRO HD3 1 1
15 50946 1 1 148 PRO HG2 H 14.277 9.342 1.193 1.00 . A A . 146 PRO HG2 1 1
15 50947 1 1 148 PRO HG3 H 15.039 9.865 -0.320 1.00 . A A . 146 PRO HG3 1 1
15 50948 1 1 148 PRO N N 12.028 10.842 0.299 1.00 . A A . 146 PRO N 1 1
15 50949 1 1 148 PRO O O 11.935 8.182 1.894 1.00 . A A . 146 PRO O 1 1
15 50950 1 1 149 GLU C C 9.752 6.108 1.943 1.00 . A A . 147 GLU C 1 1
15 50951 1 1 149 GLU CA C 9.239 7.545 1.973 1.00 . A A . 147 GLU CA 1 1
15 50952 1 1 149 GLU CB C 7.723 7.561 1.767 1.00 . A A . 147 GLU CB 1 1
15 50953 1 1 149 GLU CD C 6.884 5.570 0.458 1.00 . A A . 147 GLU CD 1 1
15 50954 1 1 149 GLU CG C 7.287 7.032 0.411 1.00 . A A . 147 GLU CG 1 1
15 50955 1 1 149 GLU H H 9.367 8.719 0.216 1.00 . A A . 147 GLU H 1 1
15 50956 1 1 149 GLU HA H 9.467 7.976 2.936 1.00 . A A . 147 GLU HA 1 1
15 50957 1 1 149 GLU HB2 H 7.261 6.956 2.533 1.00 . A A . 147 GLU HB2 1 1
15 50958 1 1 149 GLU HB3 H 7.370 8.578 1.863 1.00 . A A . 147 GLU HB3 1 1
15 50959 1 1 149 GLU HG2 H 6.443 7.611 0.067 1.00 . A A . 147 GLU HG2 1 1
15 50960 1 1 149 GLU HG3 H 8.106 7.142 -0.285 1.00 . A A . 147 GLU HG3 1 1
15 50961 1 1 149 GLU N N 9.898 8.353 0.953 1.00 . A A . 147 GLU N 1 1
15 50962 1 1 149 GLU O O 10.386 5.682 0.977 1.00 . A A . 147 GLU O 1 1
15 50963 1 1 149 GLU OE1 O 7.074 4.937 1.517 1.00 . A A . 147 GLU OE1 1 1
15 50964 1 1 149 GLU OE2 O 6.379 5.061 -0.564 1.00 . A A . 147 GLU OE2 1 1
15 50965 1 1 150 THR C C 8.814 3.100 3.710 1.00 . A A . 148 THR C 1 1
15 50966 1 1 150 THR CA C 9.907 3.976 3.108 1.00 . A A . 148 THR CA 1 1
15 50967 1 1 150 THR CB C 11.182 3.846 3.961 1.00 . A A . 148 THR CB 1 1
15 50968 1 1 150 THR CG2 C 12.332 3.289 3.134 1.00 . A A . 148 THR CG2 1 1
15 50969 1 1 150 THR H H 8.964 5.760 3.747 1.00 . A A . 148 THR H 1 1
15 50970 1 1 150 THR HA H 10.128 3.625 2.110 1.00 . A A . 148 THR HA 1 1
15 50971 1 1 150 THR HB H 10.983 3.166 4.777 1.00 . A A . 148 THR HB 1 1
15 50972 1 1 150 THR HG1 H 12.325 5.027 5.051 1.00 . A A . 148 THR HG1 1 1
15 50973 1 1 150 THR HG21 H 12.868 4.103 2.671 1.00 . A A . 148 THR HG21 1 1
15 50974 1 1 150 THR HG22 H 11.941 2.634 2.369 1.00 . A A . 148 THR HG22 1 1
15 50975 1 1 150 THR HG23 H 13.001 2.735 3.776 1.00 . A A . 148 THR HG23 1 1
15 50976 1 1 150 THR N N 9.473 5.364 3.009 1.00 . A A . 148 THR N 1 1
15 50977 1 1 150 THR O O 8.512 3.197 4.899 1.00 . A A . 148 THR O 1 1
15 50978 1 1 150 THR OG1 O 11.547 5.123 4.496 1.00 . A A . 148 THR OG1 1 1
15 50979 1 1 151 PHE C C 7.740 0.180 4.122 1.00 . A A . 149 PHE C 1 1
15 50980 1 1 151 PHE CA C 7.164 1.351 3.332 1.00 . A A . 149 PHE CA 1 1
15 50981 1 1 151 PHE CB C 6.364 0.831 2.137 1.00 . A A . 149 PHE CB 1 1
15 50982 1 1 151 PHE CD1 C 4.471 -0.231 3.396 1.00 . A A . 149 PHE CD1 1 1
15 50983 1 1 151 PHE CD2 C 5.693 -1.570 1.847 1.00 . A A . 149 PHE CD2 1 1
15 50984 1 1 151 PHE CE1 C 3.666 -1.313 3.701 1.00 . A A . 149 PHE CE1 1 1
15 50985 1 1 151 PHE CE2 C 4.891 -2.655 2.147 1.00 . A A . 149 PHE CE2 1 1
15 50986 1 1 151 PHE CG C 5.492 -0.347 2.466 1.00 . A A . 149 PHE CG 1 1
15 50987 1 1 151 PHE CZ C 3.877 -2.526 3.077 1.00 . A A . 149 PHE CZ 1 1
15 50988 1 1 151 PHE H H 8.509 2.215 1.943 1.00 . A A . 149 PHE H 1 1
15 50989 1 1 151 PHE HA H 6.507 1.916 3.976 1.00 . A A . 149 PHE HA 1 1
15 50990 1 1 151 PHE HB2 H 5.728 1.621 1.767 1.00 . A A . 149 PHE HB2 1 1
15 50991 1 1 151 PHE HB3 H 7.048 0.531 1.358 1.00 . A A . 149 PHE HB3 1 1
15 50992 1 1 151 PHE HD1 H 4.305 0.718 3.885 1.00 . A A . 149 PHE HD1 1 1
15 50993 1 1 151 PHE HD2 H 6.486 -1.672 1.121 1.00 . A A . 149 PHE HD2 1 1
15 50994 1 1 151 PHE HE1 H 2.874 -1.209 4.428 1.00 . A A . 149 PHE HE1 1 1
15 50995 1 1 151 PHE HE2 H 5.059 -3.603 1.658 1.00 . A A . 149 PHE HE2 1 1
15 50996 1 1 151 PHE HZ H 3.249 -3.372 3.313 1.00 . A A . 149 PHE HZ 1 1
15 50997 1 1 151 PHE N N 8.224 2.245 2.881 1.00 . A A . 149 PHE N 1 1
15 50998 1 1 151 PHE O O 8.841 -0.294 3.840 1.00 . A A . 149 PHE O 1 1
15 50999 1 1 152 THR C C 6.241 -2.043 6.664 1.00 . A A . 150 THR C 1 1
15 51000 1 1 152 THR CA C 7.422 -1.399 5.947 1.00 . A A . 150 THR CA 1 1
15 51001 1 1 152 THR CB C 8.458 -0.947 6.994 1.00 . A A . 150 THR CB 1 1
15 51002 1 1 152 THR CG2 C 8.973 -2.135 7.793 1.00 . A A . 150 THR CG2 1 1
15 51003 1 1 152 THR H H 6.119 0.135 5.291 1.00 . A A . 150 THR H 1 1
15 51004 1 1 152 THR HA H 7.886 -2.133 5.306 1.00 . A A . 150 THR HA 1 1
15 51005 1 1 152 THR HB H 7.983 -0.254 7.673 1.00 . A A . 150 THR HB 1 1
15 51006 1 1 152 THR HG1 H 9.419 0.660 6.375 1.00 . A A . 150 THR HG1 1 1
15 51007 1 1 152 THR HG21 H 8.211 -2.461 8.484 1.00 . A A . 150 THR HG21 1 1
15 51008 1 1 152 THR HG22 H 9.856 -1.844 8.343 1.00 . A A . 150 THR HG22 1 1
15 51009 1 1 152 THR HG23 H 9.218 -2.943 7.119 1.00 . A A . 150 THR HG23 1 1
15 51010 1 1 152 THR N N 6.987 -0.284 5.115 1.00 . A A . 150 THR N 1 1
15 51011 1 1 152 THR O O 5.819 -1.583 7.726 1.00 . A A . 150 THR O 1 1
15 51012 1 1 152 THR OG1 O 9.554 -0.290 6.347 1.00 . A A . 150 THR OG1 1 1
15 51013 1 1 153 CYS C C 4.914 -4.326 8.059 1.00 . A A . 151 CYS C 1 1
15 51014 1 1 153 CYS CA C 4.577 -3.820 6.660 1.00 . A A . 151 CYS CA 1 1
15 51015 1 1 153 CYS CB C 4.169 -4.993 5.766 1.00 . A A . 151 CYS CB 1 1
15 51016 1 1 153 CYS H H 6.090 -3.431 5.232 1.00 . A A . 151 CYS H 1 1
15 51017 1 1 153 CYS HA H 3.753 -3.127 6.729 1.00 . A A . 151 CYS HA 1 1
15 51018 1 1 153 CYS HB2 H 3.438 -5.595 6.287 1.00 . A A . 151 CYS HB2 1 1
15 51019 1 1 153 CYS HB3 H 3.729 -4.607 4.858 1.00 . A A . 151 CYS HB3 1 1
15 51020 1 1 153 CYS N N 5.711 -3.111 6.078 1.00 . A A . 151 CYS N 1 1
15 51021 1 1 153 CYS O O 5.949 -4.957 8.270 1.00 . A A . 151 CYS O 1 1
15 51022 1 1 153 CYS SG S 5.549 -6.084 5.294 1.00 . A A . 151 CYS SG 1 1
15 51023 1 1 154 GLU C C 3.495 -5.778 10.672 1.00 . A A . 152 GLU C 1 1
15 51024 1 1 154 GLU CA C 4.234 -4.472 10.392 1.00 . A A . 152 GLU CA 1 1
15 51025 1 1 154 GLU CB C 3.759 -3.387 11.360 1.00 . A A . 152 GLU CB 1 1
15 51026 1 1 154 GLU CD C 4.894 -1.420 12.467 1.00 . A A . 152 GLU CD 1 1
15 51027 1 1 154 GLU CG C 4.451 -2.048 11.160 1.00 . A A . 152 GLU CG 1 1
15 51028 1 1 154 GLU H H 3.223 -3.540 8.782 1.00 . A A . 152 GLU H 1 1
15 51029 1 1 154 GLU HA H 5.291 -4.633 10.536 1.00 . A A . 152 GLU HA 1 1
15 51030 1 1 154 GLU HB2 H 2.697 -3.243 11.229 1.00 . A A . 152 GLU HB2 1 1
15 51031 1 1 154 GLU HB3 H 3.947 -3.717 12.371 1.00 . A A . 152 GLU HB3 1 1
15 51032 1 1 154 GLU HG2 H 5.319 -2.196 10.536 1.00 . A A . 152 GLU HG2 1 1
15 51033 1 1 154 GLU HG3 H 3.766 -1.374 10.667 1.00 . A A . 152 GLU HG3 1 1
15 51034 1 1 154 GLU N N 4.030 -4.046 9.012 1.00 . A A . 152 GLU N 1 1
15 51035 1 1 154 GLU O O 4.113 -6.824 10.866 1.00 . A A . 152 GLU O 1 1
15 51036 1 1 154 GLU OE1 O 4.230 -1.662 13.496 1.00 . A A . 152 GLU OE1 1 1
15 51037 1 1 154 GLU OE2 O 5.905 -0.687 12.460 1.00 . A A . 152 GLU OE2 1 1
15 51038 1 1 155 SER C C 0.276 -7.046 9.877 1.00 . A A . 153 SER C 1 1
15 51039 1 1 155 SER CA C 1.344 -6.881 10.954 1.00 . A A . 153 SER CA 1 1
15 51040 1 1 155 SER CB C 0.683 -6.771 12.330 1.00 . A A . 153 SER CB 1 1
15 51041 1 1 155 SER H H 1.733 -4.843 10.531 1.00 . A A . 153 SER H 1 1
15 51042 1 1 155 SER HA H 1.988 -7.748 10.942 1.00 . A A . 153 SER HA 1 1
15 51043 1 1 155 SER HB2 H 1.445 -6.632 13.082 1.00 . A A . 153 SER HB2 1 1
15 51044 1 1 155 SER HB3 H 0.011 -5.925 12.337 1.00 . A A . 153 SER HB3 1 1
15 51045 1 1 155 SER HG H -0.515 -7.821 13.470 1.00 . A A . 153 SER HG 1 1
15 51046 1 1 155 SER N N 2.168 -5.707 10.693 1.00 . A A . 153 SER N 1 1
15 51047 1 1 155 SER O O 0.114 -6.185 9.011 1.00 . A A . 153 SER O 1 1
15 51048 1 1 155 SER OG O -0.054 -7.942 12.637 1.00 . A A . 153 SER OG 1 1
15 51049 1 1 156 ILE C C -2.753 -8.973 9.653 1.00 . A A . 154 ILE C 1 1
15 51050 1 1 156 ILE CA C -1.501 -8.437 8.967 1.00 . A A . 154 ILE CA 1 1
15 51051 1 1 156 ILE CB C -1.036 -9.452 7.906 1.00 . A A . 154 ILE CB 1 1
15 51052 1 1 156 ILE CD1 C 0.924 -11.032 8.280 1.00 . A A . 154 ILE CD1 1 1
15 51053 1 1 156 ILE CG1 C -0.527 -10.728 8.579 1.00 . A A . 154 ILE CG1 1 1
15 51054 1 1 156 ILE CG2 C 0.047 -8.842 7.029 1.00 . A A . 154 ILE CG2 1 1
15 51055 1 1 156 ILE H H -0.272 -8.807 10.649 1.00 . A A . 154 ILE H 1 1
15 51056 1 1 156 ILE HA H -1.747 -7.511 8.467 1.00 . A A . 154 ILE HA 1 1
15 51057 1 1 156 ILE HB H -1.879 -9.695 7.279 1.00 . A A . 154 ILE HB 1 1
15 51058 1 1 156 ILE HD11 H 1.219 -11.931 8.802 1.00 . A A . 154 ILE HD11 1 1
15 51059 1 1 156 ILE HD12 H 1.050 -11.177 7.217 1.00 . A A . 154 ILE HD12 1 1
15 51060 1 1 156 ILE HD13 H 1.540 -10.208 8.607 1.00 . A A . 154 ILE HD13 1 1
15 51061 1 1 156 ILE HG12 H -0.631 -10.631 9.648 1.00 . A A . 154 ILE HG12 1 1
15 51062 1 1 156 ILE HG13 H -1.119 -11.566 8.239 1.00 . A A . 154 ILE HG13 1 1
15 51063 1 1 156 ILE HG21 H 0.907 -8.598 7.635 1.00 . A A . 154 ILE HG21 1 1
15 51064 1 1 156 ILE HG22 H 0.334 -9.551 6.267 1.00 . A A . 154 ILE HG22 1 1
15 51065 1 1 156 ILE HG23 H -0.330 -7.944 6.562 1.00 . A A . 154 ILE HG23 1 1
15 51066 1 1 156 ILE N N -0.449 -8.158 9.936 1.00 . A A . 154 ILE N 1 1
15 51067 1 1 156 ILE O O -3.695 -9.412 8.995 1.00 . A A . 154 ILE O 1 1
15 51068 1 1 157 GLY C C -4.252 -10.851 11.395 1.00 . A A . 155 GLY C 1 1
15 51069 1 1 157 GLY CA C -3.897 -9.418 11.737 1.00 . A A . 155 GLY CA 1 1
15 51070 1 1 157 GLY H H -1.976 -8.573 11.455 1.00 . A A . 155 GLY H 1 1
15 51071 1 1 157 GLY HA2 H -3.671 -9.355 12.791 1.00 . A A . 155 GLY HA2 1 1
15 51072 1 1 157 GLY HA3 H -4.748 -8.788 11.523 1.00 . A A . 155 GLY HA3 1 1
15 51073 1 1 157 GLY N N -2.755 -8.934 10.982 1.00 . A A . 155 GLY N 1 1
15 51074 1 1 157 GLY O O -3.427 -11.752 11.539 1.00 . A A . 155 GLY O 1 1
15 51075 1 1 158 GLU C C -6.057 -12.545 9.068 1.00 . A A . 156 GLU C 1 1
15 51076 1 1 158 GLU CA C -5.947 -12.398 10.583 1.00 . A A . 156 GLU CA 1 1
15 51077 1 1 158 GLU CB C -7.301 -12.685 11.234 1.00 . A A . 156 GLU CB 1 1
15 51078 1 1 158 GLU CD C -7.849 -13.957 13.347 1.00 . A A . 156 GLU CD 1 1
15 51079 1 1 158 GLU CG C -7.256 -12.694 12.753 1.00 . A A . 156 GLU CG 1 1
15 51080 1 1 158 GLU H H -6.097 -10.303 10.850 1.00 . A A . 156 GLU H 1 1
15 51081 1 1 158 GLU HA H -5.223 -13.109 10.950 1.00 . A A . 156 GLU HA 1 1
15 51082 1 1 158 GLU HB2 H -8.006 -11.930 10.920 1.00 . A A . 156 GLU HB2 1 1
15 51083 1 1 158 GLU HB3 H -7.649 -13.651 10.900 1.00 . A A . 156 GLU HB3 1 1
15 51084 1 1 158 GLU HG2 H -6.228 -12.614 13.071 1.00 . A A . 156 GLU HG2 1 1
15 51085 1 1 158 GLU HG3 H -7.813 -11.845 13.122 1.00 . A A . 156 GLU HG3 1 1
15 51086 1 1 158 GLU N N -5.484 -11.062 10.943 1.00 . A A . 156 GLU N 1 1
15 51087 1 1 158 GLU O O -7.069 -12.199 8.458 1.00 . A A . 156 GLU O 1 1
15 51088 1 1 158 GLU OE1 O -8.833 -14.475 12.779 1.00 . A A . 156 GLU OE1 1 1
15 51089 1 1 158 GLU OE2 O -7.328 -14.428 14.380 1.00 . A A . 156 GLU OE2 1 1
15 51090 1 1 159 PRO C C -5.882 -14.386 6.536 1.00 . A A . 157 PRO C 1 1
15 51091 1 1 159 PRO CA C -4.943 -13.276 6.996 1.00 . A A . 157 PRO CA 1 1
15 51092 1 1 159 PRO CB C -3.486 -13.669 6.741 1.00 . A A . 157 PRO CB 1 1
15 51093 1 1 159 PRO CD C -3.752 -13.505 9.111 1.00 . A A . 157 PRO CD 1 1
15 51094 1 1 159 PRO CG C -3.020 -14.252 8.030 1.00 . A A . 157 PRO CG 1 1
15 51095 1 1 159 PRO HA H -5.172 -12.367 6.458 1.00 . A A . 157 PRO HA 1 1
15 51096 1 1 159 PRO HB2 H -3.440 -14.392 5.940 1.00 . A A . 157 PRO HB2 1 1
15 51097 1 1 159 PRO HB3 H -2.914 -12.792 6.476 1.00 . A A . 157 PRO HB3 1 1
15 51098 1 1 159 PRO HD2 H -3.969 -14.160 9.942 1.00 . A A . 157 PRO HD2 1 1
15 51099 1 1 159 PRO HD3 H -3.173 -12.655 9.440 1.00 . A A . 157 PRO HD3 1 1
15 51100 1 1 159 PRO HG2 H -3.266 -15.302 8.068 1.00 . A A . 157 PRO HG2 1 1
15 51101 1 1 159 PRO HG3 H -1.954 -14.111 8.133 1.00 . A A . 157 PRO HG3 1 1
15 51102 1 1 159 PRO N N -4.991 -13.071 8.446 1.00 . A A . 157 PRO N 1 1
15 51103 1 1 159 PRO O O -5.619 -15.568 6.760 1.00 . A A . 157 PRO O 1 1
15 51104 1 1 160 LYS C C -7.728 -15.258 3.918 1.00 . A A . 158 LYS C 1 1
15 51105 1 1 160 LYS CA C -7.955 -14.962 5.397 1.00 . A A . 158 LYS CA 1 1
15 51106 1 1 160 LYS CB C -9.375 -14.432 5.610 1.00 . A A . 158 LYS CB 1 1
15 51107 1 1 160 LYS CD C -10.946 -15.190 7.417 1.00 . A A . 158 LYS CD 1 1
15 51108 1 1 160 LYS CE C -12.164 -14.285 7.312 1.00 . A A . 158 LYS CE 1 1
15 51109 1 1 160 LYS CG C -10.363 -15.499 6.048 1.00 . A A . 158 LYS CG 1 1
15 51110 1 1 160 LYS H H -7.131 -13.042 5.742 1.00 . A A . 158 LYS H 1 1
15 51111 1 1 160 LYS HA H -7.833 -15.876 5.958 1.00 . A A . 158 LYS HA 1 1
15 51112 1 1 160 LYS HB2 H -9.349 -13.662 6.367 1.00 . A A . 158 LYS HB2 1 1
15 51113 1 1 160 LYS HB3 H -9.729 -14.002 4.684 1.00 . A A . 158 LYS HB3 1 1
15 51114 1 1 160 LYS HD2 H -11.240 -16.115 7.891 1.00 . A A . 158 LYS HD2 1 1
15 51115 1 1 160 LYS HD3 H -10.194 -14.699 8.017 1.00 . A A . 158 LYS HD3 1 1
15 51116 1 1 160 LYS HE2 H -12.075 -13.497 8.045 1.00 . A A . 158 LYS HE2 1 1
15 51117 1 1 160 LYS HE3 H -12.192 -13.854 6.322 1.00 . A A . 158 LYS HE3 1 1
15 51118 1 1 160 LYS HG2 H -11.167 -15.549 5.329 1.00 . A A . 158 LYS HG2 1 1
15 51119 1 1 160 LYS HG3 H -9.855 -16.452 6.090 1.00 . A A . 158 LYS HG3 1 1
15 51120 1 1 160 LYS HZ1 H -13.479 -15.342 8.544 1.00 . A A . 158 LYS HZ1 1 1
15 51121 1 1 160 LYS HZ2 H -13.478 -15.864 6.935 1.00 . A A . 158 LYS HZ2 1 1
15 51122 1 1 160 LYS HZ3 H -14.248 -14.418 7.354 1.00 . A A . 158 LYS HZ3 1 1
15 51123 1 1 160 LYS N N -6.977 -13.999 5.891 1.00 . A A . 158 LYS N 1 1
15 51124 1 1 160 LYS NZ N -13.431 -15.029 7.554 1.00 . A A . 158 LYS NZ 1 1
15 51125 1 1 160 LYS O O -8.195 -14.521 3.049 1.00 . A A . 158 LYS O 1 1
15 51126 1 1 161 ILE C C -7.832 -17.622 1.707 1.00 . A A . 159 ILE C 1 1
15 51127 1 1 161 ILE CA C -6.725 -16.735 2.266 1.00 . A A . 159 ILE CA 1 1
15 51128 1 1 161 ILE CB C -5.382 -17.482 2.162 1.00 . A A . 159 ILE CB 1 1
15 51129 1 1 161 ILE CD1 C -3.356 -16.755 0.804 1.00 . A A . 159 ILE CD1 1 1
15 51130 1 1 161 ILE CG1 C -4.771 -17.287 0.773 1.00 . A A . 159 ILE CG1 1 1
15 51131 1 1 161 ILE CG2 C -5.575 -18.962 2.458 1.00 . A A . 159 ILE CG2 1 1
15 51132 1 1 161 ILE H H -6.666 -16.888 4.375 1.00 . A A . 159 ILE H 1 1
15 51133 1 1 161 ILE HA H -6.662 -15.837 1.668 1.00 . A A . 159 ILE HA 1 1
15 51134 1 1 161 ILE HB H -4.711 -17.076 2.903 1.00 . A A . 159 ILE HB 1 1
15 51135 1 1 161 ILE HD11 H -2.663 -17.565 0.626 1.00 . A A . 159 ILE HD11 1 1
15 51136 1 1 161 ILE HD12 H -3.236 -16.004 0.037 1.00 . A A . 159 ILE HD12 1 1
15 51137 1 1 161 ILE HD13 H -3.156 -16.318 1.771 1.00 . A A . 159 ILE HD13 1 1
15 51138 1 1 161 ILE HG12 H -4.758 -18.234 0.256 1.00 . A A . 159 ILE HG12 1 1
15 51139 1 1 161 ILE HG13 H -5.378 -16.587 0.216 1.00 . A A . 159 ILE HG13 1 1
15 51140 1 1 161 ILE HG21 H -5.892 -19.471 1.560 1.00 . A A . 159 ILE HG21 1 1
15 51141 1 1 161 ILE HG22 H -4.643 -19.384 2.801 1.00 . A A . 159 ILE HG22 1 1
15 51142 1 1 161 ILE HG23 H -6.328 -19.081 3.224 1.00 . A A . 159 ILE HG23 1 1
15 51143 1 1 161 ILE N N -7.011 -16.341 3.640 1.00 . A A . 159 ILE N 1 1
15 51144 1 1 161 ILE O O -8.385 -18.465 2.414 1.00 . A A . 159 ILE O 1 1
15 51145 1 1 162 THR C C -8.983 -18.249 -1.734 1.00 . A A . 160 THR C 1 1
15 51146 1 1 162 THR CA C -9.192 -18.209 -0.224 1.00 . A A . 160 THR CA 1 1
15 51147 1 1 162 THR CB C -10.593 -17.642 0.073 1.00 . A A . 160 THR CB 1 1
15 51148 1 1 162 THR CG2 C -10.564 -16.121 0.112 1.00 . A A . 160 THR CG2 1 1
15 51149 1 1 162 THR H H -7.676 -16.740 -0.080 1.00 . A A . 160 THR H 1 1
15 51150 1 1 162 THR HA H -9.146 -19.217 0.163 1.00 . A A . 160 THR HA 1 1
15 51151 1 1 162 THR HB H -10.915 -18.006 1.039 1.00 . A A . 160 THR HB 1 1
15 51152 1 1 162 THR HG1 H -12.257 -18.530 -0.502 1.00 . A A . 160 THR HG1 1 1
15 51153 1 1 162 THR HG21 H -9.852 -15.795 0.856 1.00 . A A . 160 THR HG21 1 1
15 51154 1 1 162 THR HG22 H -11.545 -15.749 0.366 1.00 . A A . 160 THR HG22 1 1
15 51155 1 1 162 THR HG23 H -10.273 -15.742 -0.856 1.00 . A A . 160 THR HG23 1 1
15 51156 1 1 162 THR N N -8.152 -17.427 0.431 1.00 . A A . 160 THR N 1 1
15 51157 1 1 162 THR O O -9.264 -17.276 -2.435 1.00 . A A . 160 THR O 1 1
15 51158 1 1 162 THR OG1 O -11.522 -18.081 -0.925 1.00 . A A . 160 THR OG1 1 1
15 51159 1 1 163 LEU C C -9.418 -20.238 -4.335 1.00 . A A . 161 LEU C 1 1
15 51160 1 1 163 LEU CA C -8.241 -19.545 -3.656 1.00 . A A . 161 LEU CA 1 1
15 51161 1 1 163 LEU CB C -6.960 -20.351 -3.882 1.00 . A A . 161 LEU CB 1 1
15 51162 1 1 163 LEU CD1 C -4.484 -20.628 -3.611 1.00 . A A . 161 LEU CD1 1 1
15 51163 1 1 163 LEU CD2 C -5.501 -18.344 -3.524 1.00 . A A . 161 LEU CD2 1 1
15 51164 1 1 163 LEU CG C -5.702 -19.817 -3.197 1.00 . A A . 161 LEU CG 1 1
15 51165 1 1 163 LEU H H -8.283 -20.118 -1.619 1.00 . A A . 161 LEU H 1 1
15 51166 1 1 163 LEU HA H -8.119 -18.563 -4.088 1.00 . A A . 161 LEU HA 1 1
15 51167 1 1 163 LEU HB2 H -7.133 -21.353 -3.521 1.00 . A A . 161 LEU HB2 1 1
15 51168 1 1 163 LEU HB3 H -6.772 -20.380 -4.946 1.00 . A A . 161 LEU HB3 1 1
15 51169 1 1 163 LEU HD11 H -3.676 -20.442 -2.920 1.00 . A A . 161 LEU HD11 1 1
15 51170 1 1 163 LEU HD12 H -4.181 -20.339 -4.606 1.00 . A A . 161 LEU HD12 1 1
15 51171 1 1 163 LEU HD13 H -4.732 -21.679 -3.602 1.00 . A A . 161 LEU HD13 1 1
15 51172 1 1 163 LEU HD21 H -4.639 -17.972 -2.990 1.00 . A A . 161 LEU HD21 1 1
15 51173 1 1 163 LEU HD22 H -6.377 -17.787 -3.227 1.00 . A A . 161 LEU HD22 1 1
15 51174 1 1 163 LEU HD23 H -5.345 -18.230 -4.587 1.00 . A A . 161 LEU HD23 1 1
15 51175 1 1 163 LEU HG H -5.815 -19.910 -2.126 1.00 . A A . 161 LEU HG 1 1
15 51176 1 1 163 LEU N N -8.488 -19.378 -2.228 1.00 . A A . 161 LEU N 1 1
15 51177 1 1 163 LEU O O -10.210 -20.919 -3.684 1.00 . A A . 161 LEU O 1 1
15 51178 1 1 164 SER C C -10.715 -22.159 -6.115 1.00 . A A . 162 SER C 1 1
15 51179 1 1 164 SER CA C -10.606 -20.668 -6.415 1.00 . A A . 162 SER CA 1 1
15 51180 1 1 164 SER CB C -10.380 -20.453 -7.913 1.00 . A A . 162 SER CB 1 1
15 51181 1 1 164 SER H H -8.862 -19.506 -6.111 1.00 . A A . 162 SER H 1 1
15 51182 1 1 164 SER HA H -11.529 -20.186 -6.127 1.00 . A A . 162 SER HA 1 1
15 51183 1 1 164 SER HB2 H -9.828 -19.537 -8.064 1.00 . A A . 162 SER HB2 1 1
15 51184 1 1 164 SER HB3 H -9.815 -21.283 -8.312 1.00 . A A . 162 SER HB3 1 1
15 51185 1 1 164 SER HG H -12.173 -19.709 -8.182 1.00 . A A . 162 SER HG 1 1
15 51186 1 1 164 SER N N -9.525 -20.061 -5.648 1.00 . A A . 162 SER N 1 1
15 51187 1 1 164 SER O O -9.765 -22.778 -5.634 1.00 . A A . 162 SER O 1 1
15 51188 1 1 164 SER OG O -11.612 -20.362 -8.607 1.00 . A A . 162 SER OG 1 1
15 51189 1 1 165 SER C C -11.190 -25.009 -7.017 1.00 . A A . 163 SER C 1 1
15 51190 1 1 165 SER CA C -12.115 -24.150 -6.160 1.00 . A A . 163 SER CA 1 1
15 51191 1 1 165 SER CB C -13.574 -24.504 -6.453 1.00 . A A . 163 SER CB 1 1
15 51192 1 1 165 SER H H -12.598 -22.186 -6.785 1.00 . A A . 163 SER H 1 1
15 51193 1 1 165 SER HA H -11.908 -24.347 -5.119 1.00 . A A . 163 SER HA 1 1
15 51194 1 1 165 SER HB2 H -13.942 -25.168 -5.686 1.00 . A A . 163 SER HB2 1 1
15 51195 1 1 165 SER HB3 H -14.166 -23.600 -6.461 1.00 . A A . 163 SER HB3 1 1
15 51196 1 1 165 SER HG H -14.400 -24.722 -8.216 1.00 . A A . 163 SER HG 1 1
15 51197 1 1 165 SER N N -11.879 -22.732 -6.403 1.00 . A A . 163 SER N 1 1
15 51198 1 1 165 SER O O -10.866 -26.141 -6.658 1.00 . A A . 163 SER O 1 1
15 51199 1 1 165 SER OG O -13.701 -25.144 -7.711 1.00 . A A . 163 SER OG 1 1
15 51200 1 1 166 ASP C C -8.430 -25.077 -8.593 1.00 . A A . 164 ASP C 1 1
15 51201 1 1 166 ASP CA C -9.878 -25.175 -9.061 1.00 . A A . 164 ASP CA 1 1
15 51202 1 1 166 ASP CB C -10.009 -24.617 -10.479 1.00 . A A . 164 ASP CB 1 1
15 51203 1 1 166 ASP CG C -11.260 -25.106 -11.181 1.00 . A A . 164 ASP CG 1 1
15 51204 1 1 166 ASP H H -11.060 -23.554 -8.383 1.00 . A A . 164 ASP H 1 1
15 51205 1 1 166 ASP HA H -10.172 -26.214 -9.064 1.00 . A A . 164 ASP HA 1 1
15 51206 1 1 166 ASP HB2 H -10.043 -23.538 -10.432 1.00 . A A . 164 ASP HB2 1 1
15 51207 1 1 166 ASP HB3 H -9.150 -24.921 -11.058 1.00 . A A . 164 ASP HB3 1 1
15 51208 1 1 166 ASP N N -10.767 -24.461 -8.152 1.00 . A A . 164 ASP N 1 1
15 51209 1 1 166 ASP O O -7.716 -26.079 -8.533 1.00 . A A . 164 ASP O 1 1
15 51210 1 1 166 ASP OD1 O -12.370 -24.777 -10.713 1.00 . A A . 164 ASP OD1 1 1
15 51211 1 1 166 ASP OD2 O -11.130 -25.819 -12.198 1.00 . A A . 164 ASP OD2 1 1
15 51212 1 1 167 LEU C C -6.440 -24.176 -6.390 1.00 . A A . 165 LEU C 1 1
15 51213 1 1 167 LEU CA C -6.636 -23.633 -7.802 1.00 . A A . 165 LEU CA 1 1
15 51214 1 1 167 LEU CB C -6.311 -22.139 -7.836 1.00 . A A . 165 LEU CB 1 1
15 51215 1 1 167 LEU CD1 C -3.926 -22.599 -7.215 1.00 . A A . 165 LEU CD1 1 1
15 51216 1 1 167 LEU CD2 C -4.506 -21.983 -9.569 1.00 . A A . 165 LEU CD2 1 1
15 51217 1 1 167 LEU CG C -4.849 -21.776 -8.101 1.00 . A A . 165 LEU CG 1 1
15 51218 1 1 167 LEU H H -8.616 -23.104 -8.332 1.00 . A A . 165 LEU H 1 1
15 51219 1 1 167 LEU HA H -5.968 -24.154 -8.471 1.00 . A A . 165 LEU HA 1 1
15 51220 1 1 167 LEU HB2 H -6.909 -21.688 -8.612 1.00 . A A . 165 LEU HB2 1 1
15 51221 1 1 167 LEU HB3 H -6.589 -21.719 -6.880 1.00 . A A . 165 LEU HB3 1 1
15 51222 1 1 167 LEU HD11 H -4.085 -23.649 -7.407 1.00 . A A . 165 LEU HD11 1 1
15 51223 1 1 167 LEU HD12 H -4.139 -22.386 -6.178 1.00 . A A . 165 LEU HD12 1 1
15 51224 1 1 167 LEU HD13 H -2.899 -22.343 -7.431 1.00 . A A . 165 LEU HD13 1 1
15 51225 1 1 167 LEU HD21 H -3.886 -22.860 -9.674 1.00 . A A . 165 LEU HD21 1 1
15 51226 1 1 167 LEU HD22 H -3.974 -21.118 -9.939 1.00 . A A . 165 LEU HD22 1 1
15 51227 1 1 167 LEU HD23 H -5.416 -22.114 -10.136 1.00 . A A . 165 LEU HD23 1 1
15 51228 1 1 167 LEU HG H -4.695 -20.732 -7.864 1.00 . A A . 165 LEU HG 1 1
15 51229 1 1 167 LEU N N -8.001 -23.863 -8.263 1.00 . A A . 165 LEU N 1 1
15 51230 1 1 167 LEU O O -5.522 -24.955 -6.136 1.00 . A A . 165 LEU O 1 1
15 51231 1 1 168 SER C C -7.186 -25.726 -4.006 1.00 . A A . 166 SER C 1 1
15 51232 1 1 168 SER CA C -7.233 -24.203 -4.088 1.00 . A A . 166 SER CA 1 1
15 51233 1 1 168 SER CB C -8.428 -23.674 -3.294 1.00 . A A . 166 SER CB 1 1
15 51234 1 1 168 SER H H -8.021 -23.138 -5.740 1.00 . A A . 166 SER H 1 1
15 51235 1 1 168 SER HA H -6.324 -23.803 -3.663 1.00 . A A . 166 SER HA 1 1
15 51236 1 1 168 SER HB2 H -8.631 -22.656 -3.588 1.00 . A A . 166 SER HB2 1 1
15 51237 1 1 168 SER HB3 H -9.293 -24.288 -3.500 1.00 . A A . 166 SER HB3 1 1
15 51238 1 1 168 SER HG H -8.915 -24.097 -1.444 1.00 . A A . 166 SER HG 1 1
15 51239 1 1 168 SER N N -7.311 -23.760 -5.475 1.00 . A A . 166 SER N 1 1
15 51240 1 1 168 SER O O -6.478 -26.292 -3.174 1.00 . A A . 166 SER O 1 1
15 51241 1 1 168 SER OG O -8.168 -23.704 -1.901 1.00 . A A . 166 SER OG 1 1
15 51242 1 1 169 SER C C -6.734 -28.416 -5.533 1.00 . A A . 167 SER C 1 1
15 51243 1 1 169 SER CA C -7.997 -27.839 -4.901 1.00 . A A . 167 SER CA 1 1
15 51244 1 1 169 SER CB C -9.229 -28.316 -5.672 1.00 . A A . 167 SER CB 1 1
15 51245 1 1 169 SER H H -8.490 -25.874 -5.515 1.00 . A A . 167 SER H 1 1
15 51246 1 1 169 SER HA H -8.065 -28.186 -3.880 1.00 . A A . 167 SER HA 1 1
15 51247 1 1 169 SER HB2 H -10.120 -27.953 -5.182 1.00 . A A . 167 SER HB2 1 1
15 51248 1 1 169 SER HB3 H -9.191 -27.930 -6.681 1.00 . A A . 167 SER HB3 1 1
15 51249 1 1 169 SER HG H -9.003 -30.094 -4.882 1.00 . A A . 167 SER HG 1 1
15 51250 1 1 169 SER N N -7.947 -26.382 -4.876 1.00 . A A . 167 SER N 1 1
15 51251 1 1 169 SER O O -6.268 -29.488 -5.149 1.00 . A A . 167 SER O 1 1
15 51252 1 1 169 SER OG O -9.282 -29.731 -5.726 1.00 . A A . 167 SER OG 1 1
15 51253 1 1 170 ALA C C -3.764 -28.065 -6.262 1.00 . A A . 168 ALA C 1 1
15 51254 1 1 170 ALA CA C -4.973 -28.132 -7.188 1.00 . A A . 168 ALA CA 1 1
15 51255 1 1 170 ALA CB C -4.735 -27.287 -8.431 1.00 . A A . 168 ALA CB 1 1
15 51256 1 1 170 ALA H H -6.601 -26.847 -6.765 1.00 . A A . 168 ALA H 1 1
15 51257 1 1 170 ALA HA H -5.118 -29.156 -7.501 1.00 . A A . 168 ALA HA 1 1
15 51258 1 1 170 ALA HB1 H -4.966 -27.870 -9.311 1.00 . A A . 168 ALA HB1 1 1
15 51259 1 1 170 ALA HB2 H -5.370 -26.414 -8.400 1.00 . A A . 168 ALA HB2 1 1
15 51260 1 1 170 ALA HB3 H -3.701 -26.979 -8.464 1.00 . A A . 168 ALA HB3 1 1
15 51261 1 1 170 ALA N N -6.183 -27.694 -6.504 1.00 . A A . 168 ALA N 1 1
15 51262 1 1 170 ALA O O -2.811 -28.831 -6.411 1.00 . A A . 168 ALA O 1 1
15 51263 1 1 171 LEU C C -2.794 -28.019 -3.244 1.00 . A A . 169 LEU C 1 1
15 51264 1 1 171 LEU CA C -2.714 -26.976 -4.354 1.00 . A A . 169 LEU CA 1 1
15 51265 1 1 171 LEU CB C -2.747 -25.570 -3.752 1.00 . A A . 169 LEU CB 1 1
15 51266 1 1 171 LEU CD1 C -2.397 -23.098 -3.968 1.00 . A A . 169 LEU CD1 1 1
15 51267 1 1 171 LEU CD2 C -1.172 -24.669 -5.481 1.00 . A A . 169 LEU CD2 1 1
15 51268 1 1 171 LEU CG C -2.465 -24.419 -4.718 1.00 . A A . 169 LEU CG 1 1
15 51269 1 1 171 LEU H H -4.593 -26.562 -5.237 1.00 . A A . 169 LEU H 1 1
15 51270 1 1 171 LEU HA H -1.786 -27.108 -4.890 1.00 . A A . 169 LEU HA 1 1
15 51271 1 1 171 LEU HB2 H -3.728 -25.414 -3.330 1.00 . A A . 169 LEU HB2 1 1
15 51272 1 1 171 LEU HB3 H -2.008 -25.532 -2.964 1.00 . A A . 169 LEU HB3 1 1
15 51273 1 1 171 LEU HD11 H -3.002 -23.158 -3.077 1.00 . A A . 169 LEU HD11 1 1
15 51274 1 1 171 LEU HD12 H -2.766 -22.305 -4.602 1.00 . A A . 169 LEU HD12 1 1
15 51275 1 1 171 LEU HD13 H -1.372 -22.891 -3.695 1.00 . A A . 169 LEU HD13 1 1
15 51276 1 1 171 LEU HD21 H -0.638 -23.738 -5.598 1.00 . A A . 169 LEU HD21 1 1
15 51277 1 1 171 LEU HD22 H -1.402 -25.077 -6.454 1.00 . A A . 169 LEU HD22 1 1
15 51278 1 1 171 LEU HD23 H -0.559 -25.370 -4.932 1.00 . A A . 169 LEU HD23 1 1
15 51279 1 1 171 LEU HG H -3.271 -24.354 -5.436 1.00 . A A . 169 LEU HG 1 1
15 51280 1 1 171 LEU N N -3.807 -27.144 -5.305 1.00 . A A . 169 LEU N 1 1
15 51281 1 1 171 LEU O O -1.842 -28.762 -3.009 1.00 . A A . 169 LEU O 1 1
15 51282 1 1 172 GLU C C -3.972 -30.456 -1.980 1.00 . A A . 170 GLU C 1 1
15 51283 1 1 172 GLU CA C -4.140 -29.023 -1.483 1.00 . A A . 170 GLU CA 1 1
15 51284 1 1 172 GLU CB C -5.531 -28.844 -0.870 1.00 . A A . 170 GLU CB 1 1
15 51285 1 1 172 GLU CD C -7.309 -30.386 -1.788 1.00 . A A . 170 GLU CD 1 1
15 51286 1 1 172 GLU CG C -6.663 -29.017 -1.870 1.00 . A A . 170 GLU CG 1 1
15 51287 1 1 172 GLU H H -4.659 -27.451 -2.802 1.00 . A A . 170 GLU H 1 1
15 51288 1 1 172 GLU HA H -3.396 -28.828 -0.726 1.00 . A A . 170 GLU HA 1 1
15 51289 1 1 172 GLU HB2 H -5.660 -29.571 -0.082 1.00 . A A . 170 GLU HB2 1 1
15 51290 1 1 172 GLU HB3 H -5.600 -27.853 -0.448 1.00 . A A . 170 GLU HB3 1 1
15 51291 1 1 172 GLU HG2 H -7.416 -28.268 -1.674 1.00 . A A . 170 GLU HG2 1 1
15 51292 1 1 172 GLU HG3 H -6.270 -28.879 -2.866 1.00 . A A . 170 GLU HG3 1 1
15 51293 1 1 172 GLU N N -3.937 -28.070 -2.567 1.00 . A A . 170 GLU N 1 1
15 51294 1 1 172 GLU O O -3.578 -31.346 -1.225 1.00 . A A . 170 GLU O 1 1
15 51295 1 1 172 GLU OE1 O -6.830 -31.311 -2.476 1.00 . A A . 170 GLU OE1 1 1
15 51296 1 1 172 GLU OE2 O -8.295 -30.531 -1.036 1.00 . A A . 170 GLU OE2 1 1
15 51297 1 1 173 LYS C C -2.729 -32.256 -4.327 1.00 . A A . 171 LYS C 1 1
15 51298 1 1 173 LYS CA C -4.157 -31.996 -3.856 1.00 . A A . 171 LYS CA 1 1
15 51299 1 1 173 LYS CB C -5.125 -32.133 -5.033 1.00 . A A . 171 LYS CB 1 1
15 51300 1 1 173 LYS CD C -6.223 -33.635 -6.720 1.00 . A A . 171 LYS CD 1 1
15 51301 1 1 173 LYS CE C -5.528 -33.868 -8.053 1.00 . A A . 171 LYS CE 1 1
15 51302 1 1 173 LYS CG C -5.224 -33.547 -5.579 1.00 . A A . 171 LYS CG 1 1
15 51303 1 1 173 LYS H H -4.583 -29.923 -3.807 1.00 . A A . 171 LYS H 1 1
15 51304 1 1 173 LYS HA H -4.413 -32.726 -3.104 1.00 . A A . 171 LYS HA 1 1
15 51305 1 1 173 LYS HB2 H -6.109 -31.823 -4.712 1.00 . A A . 171 LYS HB2 1 1
15 51306 1 1 173 LYS HB3 H -4.796 -31.483 -5.832 1.00 . A A . 171 LYS HB3 1 1
15 51307 1 1 173 LYS HD2 H -6.900 -34.456 -6.532 1.00 . A A . 171 LYS HD2 1 1
15 51308 1 1 173 LYS HD3 H -6.781 -32.711 -6.772 1.00 . A A . 171 LYS HD3 1 1
15 51309 1 1 173 LYS HE2 H -6.011 -33.266 -8.806 1.00 . A A . 171 LYS HE2 1 1
15 51310 1 1 173 LYS HE3 H -4.494 -33.570 -7.961 1.00 . A A . 171 LYS HE3 1 1
15 51311 1 1 173 LYS HG2 H -4.254 -33.853 -5.940 1.00 . A A . 171 LYS HG2 1 1
15 51312 1 1 173 LYS HG3 H -5.540 -34.208 -4.784 1.00 . A A . 171 LYS HG3 1 1
15 51313 1 1 173 LYS HZ1 H -6.540 -35.677 -8.310 1.00 . A A . 171 LYS HZ1 1 1
15 51314 1 1 173 LYS HZ2 H -4.906 -35.857 -7.909 1.00 . A A . 171 LYS HZ2 1 1
15 51315 1 1 173 LYS HZ3 H -5.346 -35.389 -9.473 1.00 . A A . 171 LYS HZ3 1 1
15 51316 1 1 173 LYS N N -4.274 -30.673 -3.256 1.00 . A A . 171 LYS N 1 1
15 51317 1 1 173 LYS NZ N -5.584 -35.298 -8.465 1.00 . A A . 171 LYS NZ 1 1
15 51318 1 1 173 LYS O O -2.316 -33.405 -4.484 1.00 . A A . 171 LYS O 1 1
15 51319 1 1 174 ASP C C 0.357 -31.365 -3.810 1.00 . A A . 172 ASP C 1 1
15 51320 1 1 174 ASP CA C -0.597 -31.293 -4.998 1.00 . A A . 172 ASP CA 1 1
15 51321 1 1 174 ASP CB C -0.231 -30.106 -5.890 1.00 . A A . 172 ASP CB 1 1
15 51322 1 1 174 ASP CG C -0.633 -30.323 -7.336 1.00 . A A . 172 ASP CG 1 1
15 51323 1 1 174 ASP H H -2.366 -30.292 -4.405 1.00 . A A . 172 ASP H 1 1
15 51324 1 1 174 ASP HA H -0.507 -32.203 -5.571 1.00 . A A . 172 ASP HA 1 1
15 51325 1 1 174 ASP HB2 H -0.733 -29.221 -5.526 1.00 . A A . 172 ASP HB2 1 1
15 51326 1 1 174 ASP HB3 H 0.837 -29.950 -5.852 1.00 . A A . 172 ASP HB3 1 1
15 51327 1 1 174 ASP N N -1.980 -31.181 -4.548 1.00 . A A . 172 ASP N 1 1
15 51328 1 1 174 ASP O O 1.470 -31.877 -3.925 1.00 . A A . 172 ASP O 1 1
15 51329 1 1 174 ASP OD1 O -1.683 -30.957 -7.572 1.00 . A A . 172 ASP OD1 1 1
15 51330 1 1 174 ASP OD2 O 0.102 -29.859 -8.232 1.00 . A A . 172 ASP OD2 1 1
15 51331 1 1 175 SER C C 0.372 -32.030 -0.564 1.00 . A A . 173 SER C 1 1
15 51332 1 1 175 SER CA C 0.729 -30.848 -1.460 1.00 . A A . 173 SER CA 1 1
15 51333 1 1 175 SER CB C 0.542 -29.538 -0.693 1.00 . A A . 173 SER CB 1 1
15 51334 1 1 175 SER H H -0.984 -30.453 -2.640 1.00 . A A . 173 SER H 1 1
15 51335 1 1 175 SER HA H 1.763 -30.936 -1.758 1.00 . A A . 173 SER HA 1 1
15 51336 1 1 175 SER HB2 H 0.023 -28.828 -1.318 1.00 . A A . 173 SER HB2 1 1
15 51337 1 1 175 SER HB3 H -0.039 -29.726 0.199 1.00 . A A . 173 SER HB3 1 1
15 51338 1 1 175 SER HG H 1.887 -28.113 -0.704 1.00 . A A . 173 SER HG 1 1
15 51339 1 1 175 SER N N -0.087 -30.847 -2.669 1.00 . A A . 173 SER N 1 1
15 51340 1 1 175 SER O O 1.243 -32.639 0.055 1.00 . A A . 173 SER O 1 1
15 51341 1 1 175 SER OG O 1.792 -28.985 -0.315 1.00 . A A . 173 SER OG 1 1
15 51342 1 1 176 GLY C C -2.074 -32.995 1.579 1.00 . A A . 174 GLY C 1 1
15 51343 1 1 176 GLY CA C -1.368 -33.457 0.320 1.00 . A A . 174 GLY CA 1 1
15 51344 1 1 176 GLY H H -1.568 -31.828 -1.018 1.00 . A A . 174 GLY H 1 1
15 51345 1 1 176 GLY HA2 H -2.047 -34.067 -0.258 1.00 . A A . 174 GLY HA2 1 1
15 51346 1 1 176 GLY HA3 H -0.513 -34.055 0.599 1.00 . A A . 174 GLY HA3 1 1
15 51347 1 1 176 GLY N N -0.917 -32.350 -0.502 1.00 . A A . 174 GLY N 1 1
15 51348 1 1 176 GLY O O -2.217 -33.758 2.534 1.00 . A A . 174 GLY O 1 1
15 51349 1 1 177 ASN C C -4.701 -31.481 2.675 1.00 . A A . 175 ASN C 1 1
15 51350 1 1 177 ASN CA C -3.207 -31.178 2.736 1.00 . A A . 175 ASN CA 1 1
15 51351 1 1 177 ASN CB C -2.984 -29.665 2.802 1.00 . A A . 175 ASN CB 1 1
15 51352 1 1 177 ASN CG C -1.706 -29.238 2.106 1.00 . A A . 175 ASN CG 1 1
15 51353 1 1 177 ASN H H -2.370 -31.181 0.792 1.00 . A A . 175 ASN H 1 1
15 51354 1 1 177 ASN HA H -2.795 -31.632 3.625 1.00 . A A . 175 ASN HA 1 1
15 51355 1 1 177 ASN HB2 H -3.815 -29.165 2.326 1.00 . A A . 175 ASN HB2 1 1
15 51356 1 1 177 ASN HB3 H -2.930 -29.360 3.836 1.00 . A A . 175 ASN HB3 1 1
15 51357 1 1 177 ASN HD21 H -2.733 -28.028 0.909 1.00 . A A . 175 ASN HD21 1 1
15 51358 1 1 177 ASN HD22 H -1.024 -28.059 0.659 1.00 . A A . 175 ASN HD22 1 1
15 51359 1 1 177 ASN N N -2.514 -31.741 1.583 1.00 . A A . 175 ASN N 1 1
15 51360 1 1 177 ASN ND2 N -1.834 -28.352 1.126 1.00 . A A . 175 ASN ND2 1 1
15 51361 1 1 177 ASN O O -5.335 -31.736 3.698 1.00 . A A . 175 ASN O 1 1
15 51362 1 1 177 ASN OD1 O -0.617 -29.699 2.447 1.00 . A A . 175 ASN OD1 1 1
15 51363 1 1 178 ASN C C -7.528 -30.583 1.819 1.00 . A A . 176 ASN C 1 1
15 51364 1 1 178 ASN CA C -6.675 -31.724 1.273 1.00 . A A . 176 ASN CA 1 1
15 51365 1 1 178 ASN CB C -7.063 -33.037 1.956 1.00 . A A . 176 ASN CB 1 1
15 51366 1 1 178 ASN CG C -5.974 -34.087 1.850 1.00 . A A . 176 ASN CG 1 1
15 51367 1 1 178 ASN H H -4.698 -31.243 0.690 1.00 . A A . 176 ASN H 1 1
15 51368 1 1 178 ASN HA H -6.853 -31.815 0.212 1.00 . A A . 176 ASN HA 1 1
15 51369 1 1 178 ASN HB2 H -7.254 -32.849 3.003 1.00 . A A . 176 ASN HB2 1 1
15 51370 1 1 178 ASN HB3 H -7.959 -33.425 1.496 1.00 . A A . 176 ASN HB3 1 1
15 51371 1 1 178 ASN HD21 H -5.923 -33.870 -0.126 1.00 . A A . 176 ASN HD21 1 1
15 51372 1 1 178 ASN HD22 H -4.826 -35.032 0.531 1.00 . A A . 176 ASN HD22 1 1
15 51373 1 1 178 ASN N N -5.256 -31.452 1.468 1.00 . A A . 176 ASN N 1 1
15 51374 1 1 178 ASN ND2 N -5.530 -34.357 0.628 1.00 . A A . 176 ASN ND2 1 1
15 51375 1 1 178 ASN O O -8.757 -30.650 1.804 1.00 . A A . 176 ASN O 1 1
15 51376 1 1 178 ASN OD1 O -5.538 -34.649 2.855 1.00 . A A . 176 ASN OD1 1 1
15 51377 1 1 179 SER C C -6.733 -27.112 2.684 1.00 . A A . 177 SER C 1 1
15 51378 1 1 179 SER CA C -7.563 -28.380 2.855 1.00 . A A . 177 SER CA 1 1
15 51379 1 1 179 SER CB C -7.871 -28.606 4.336 1.00 . A A . 177 SER CB 1 1
15 51380 1 1 179 SER H H -5.886 -29.541 2.285 1.00 . A A . 177 SER H 1 1
15 51381 1 1 179 SER HA H -8.492 -28.264 2.317 1.00 . A A . 177 SER HA 1 1
15 51382 1 1 179 SER HB2 H -8.236 -29.612 4.476 1.00 . A A . 177 SER HB2 1 1
15 51383 1 1 179 SER HB3 H -6.968 -28.467 4.914 1.00 . A A . 177 SER HB3 1 1
15 51384 1 1 179 SER HG H -9.721 -28.102 4.740 1.00 . A A . 177 SER HG 1 1
15 51385 1 1 179 SER N N -6.866 -29.535 2.301 1.00 . A A . 177 SER N 1 1
15 51386 1 1 179 SER O O -7.072 -26.056 3.221 1.00 . A A . 177 SER O 1 1
15 51387 1 1 179 SER OG O -8.853 -27.695 4.798 1.00 . A A . 177 SER OG 1 1
15 51388 1 1 180 LEU C C -4.567 -25.266 2.961 1.00 . A A . 178 LEU C 1 1
15 51389 1 1 180 LEU CA C -4.762 -26.085 1.689 1.00 . A A . 178 LEU CA 1 1
15 51390 1 1 180 LEU CB C -5.335 -25.199 0.581 1.00 . A A . 178 LEU CB 1 1
15 51391 1 1 180 LEU CD1 C -4.918 -23.784 -1.445 1.00 . A A . 178 LEU CD1 1 1
15 51392 1 1 180 LEU CD2 C -2.990 -24.769 -0.193 1.00 . A A . 178 LEU CD2 1 1
15 51393 1 1 180 LEU CG C -4.433 -24.974 -0.632 1.00 . A A . 178 LEU CG 1 1
15 51394 1 1 180 LEU H H -5.425 -28.089 1.531 1.00 . A A . 178 LEU H 1 1
15 51395 1 1 180 LEU HA H -3.805 -26.470 1.372 1.00 . A A . 178 LEU HA 1 1
15 51396 1 1 180 LEU HB2 H -6.249 -25.655 0.233 1.00 . A A . 178 LEU HB2 1 1
15 51397 1 1 180 LEU HB3 H -5.558 -24.234 1.013 1.00 . A A . 178 LEU HB3 1 1
15 51398 1 1 180 LEU HD11 H -4.735 -23.966 -2.494 1.00 . A A . 178 LEU HD11 1 1
15 51399 1 1 180 LEU HD12 H -4.388 -22.896 -1.136 1.00 . A A . 178 LEU HD12 1 1
15 51400 1 1 180 LEU HD13 H -5.977 -23.645 -1.283 1.00 . A A . 178 LEU HD13 1 1
15 51401 1 1 180 LEU HD21 H -2.969 -24.177 0.709 1.00 . A A . 178 LEU HD21 1 1
15 51402 1 1 180 LEU HD22 H -2.446 -24.257 -0.973 1.00 . A A . 178 LEU HD22 1 1
15 51403 1 1 180 LEU HD23 H -2.531 -25.729 -0.006 1.00 . A A . 178 LEU HD23 1 1
15 51404 1 1 180 LEU HG H -4.469 -25.849 -1.267 1.00 . A A . 178 LEU HG 1 1
15 51405 1 1 180 LEU N N -5.643 -27.222 1.932 1.00 . A A . 178 LEU N 1 1
15 51406 1 1 180 LEU O O -5.297 -24.308 3.211 1.00 . A A . 178 LEU O 1 1
15 51407 1 1 181 GLU C C -2.772 -23.537 4.727 1.00 . A A . 179 GLU C 1 1
15 51408 1 1 181 GLU CA C -3.283 -24.949 5.004 1.00 . A A . 179 GLU CA 1 1
15 51409 1 1 181 GLU CB C -2.249 -25.726 5.822 1.00 . A A . 179 GLU CB 1 1
15 51410 1 1 181 GLU CD C -2.884 -28.063 6.538 1.00 . A A . 179 GLU CD 1 1
15 51411 1 1 181 GLU CG C -2.860 -26.593 6.909 1.00 . A A . 179 GLU CG 1 1
15 51412 1 1 181 GLU H H -3.027 -26.421 3.504 1.00 . A A . 179 GLU H 1 1
15 51413 1 1 181 GLU HA H -4.200 -24.882 5.570 1.00 . A A . 179 GLU HA 1 1
15 51414 1 1 181 GLU HB2 H -1.685 -26.362 5.155 1.00 . A A . 179 GLU HB2 1 1
15 51415 1 1 181 GLU HB3 H -1.575 -25.022 6.288 1.00 . A A . 179 GLU HB3 1 1
15 51416 1 1 181 GLU HG2 H -2.282 -26.476 7.813 1.00 . A A . 179 GLU HG2 1 1
15 51417 1 1 181 GLU HG3 H -3.874 -26.265 7.086 1.00 . A A . 179 GLU HG3 1 1
15 51418 1 1 181 GLU N N -3.575 -25.649 3.758 1.00 . A A . 179 GLU N 1 1
15 51419 1 1 181 GLU O O -2.094 -23.279 3.733 1.00 . A A . 179 GLU O 1 1
15 51420 1 1 181 GLU OE1 O -1.795 -28.653 6.375 1.00 . A A . 179 GLU OE1 1 1
15 51421 1 1 181 GLU OE2 O -3.993 -28.624 6.410 1.00 . A A . 179 GLU OE2 1 1
15 51422 1 1 182 PRO C C -1.195 -21.016 5.722 1.00 . A A . 180 PRO C 1 1
15 51423 1 1 182 PRO CA C -2.692 -21.200 5.503 1.00 . A A . 180 PRO CA 1 1
15 51424 1 1 182 PRO CB C -3.484 -20.497 6.609 1.00 . A A . 180 PRO CB 1 1
15 51425 1 1 182 PRO CD C -3.912 -22.838 6.837 1.00 . A A . 180 PRO CD 1 1
15 51426 1 1 182 PRO CG C -3.755 -21.561 7.616 1.00 . A A . 180 PRO CG 1 1
15 51427 1 1 182 PRO HA H -2.968 -20.789 4.543 1.00 . A A . 180 PRO HA 1 1
15 51428 1 1 182 PRO HB2 H -2.890 -19.697 7.028 1.00 . A A . 180 PRO HB2 1 1
15 51429 1 1 182 PRO HB3 H -4.400 -20.097 6.201 1.00 . A A . 180 PRO HB3 1 1
15 51430 1 1 182 PRO HD2 H -3.525 -23.674 7.401 1.00 . A A . 180 PRO HD2 1 1
15 51431 1 1 182 PRO HD3 H -4.949 -23.000 6.582 1.00 . A A . 180 PRO HD3 1 1
15 51432 1 1 182 PRO HG2 H -2.925 -21.639 8.300 1.00 . A A . 180 PRO HG2 1 1
15 51433 1 1 182 PRO HG3 H -4.666 -21.335 8.151 1.00 . A A . 180 PRO HG3 1 1
15 51434 1 1 182 PRO N N -3.106 -22.601 5.628 1.00 . A A . 180 PRO N 1 1
15 51435 1 1 182 PRO O O -0.549 -20.228 5.030 1.00 . A A . 180 PRO O 1 1
15 51436 1 1 183 ASP C C 1.480 -22.978 6.659 1.00 . A A . 181 ASP C 1 1
15 51437 1 1 183 ASP CA C 0.775 -21.667 6.994 1.00 . A A . 181 ASP CA 1 1
15 51438 1 1 183 ASP CB C 0.980 -21.327 8.471 1.00 . A A . 181 ASP CB 1 1
15 51439 1 1 183 ASP CG C 0.364 -22.360 9.394 1.00 . A A . 181 ASP CG 1 1
15 51440 1 1 183 ASP H H -1.215 -22.359 7.203 1.00 . A A . 181 ASP H 1 1
15 51441 1 1 183 ASP HA H 1.201 -20.879 6.391 1.00 . A A . 181 ASP HA 1 1
15 51442 1 1 183 ASP HB2 H 2.039 -21.273 8.678 1.00 . A A . 181 ASP HB2 1 1
15 51443 1 1 183 ASP HB3 H 0.528 -20.368 8.680 1.00 . A A . 181 ASP HB3 1 1
15 51444 1 1 183 ASP N N -0.648 -21.748 6.686 1.00 . A A . 181 ASP N 1 1
15 51445 1 1 183 ASP O O 2.138 -23.575 7.510 1.00 . A A . 181 ASP O 1 1
15 51446 1 1 183 ASP OD1 O -0.881 -22.455 9.431 1.00 . A A . 181 ASP OD1 1 1
15 51447 1 1 183 ASP OD2 O 1.126 -23.072 10.081 1.00 . A A . 181 ASP OD2 1 1
15 51448 1 1 184 MET C C 2.928 -24.398 3.818 1.00 . A A . 182 MET C 1 1
15 51449 1 1 184 MET CA C 1.958 -24.660 4.966 1.00 . A A . 182 MET CA 1 1
15 51450 1 1 184 MET CB C 0.890 -25.663 4.528 1.00 . A A . 182 MET CB 1 1
15 51451 1 1 184 MET CE C 0.096 -24.740 0.634 1.00 . A A . 182 MET CE 1 1
15 51452 1 1 184 MET CG C 0.035 -25.173 3.371 1.00 . A A . 182 MET CG 1 1
15 51453 1 1 184 MET H H 0.798 -22.899 4.780 1.00 . A A . 182 MET H 1 1
15 51454 1 1 184 MET HA H 2.508 -25.073 5.799 1.00 . A A . 182 MET HA 1 1
15 51455 1 1 184 MET HB2 H 1.375 -26.579 4.227 1.00 . A A . 182 MET HB2 1 1
15 51456 1 1 184 MET HB3 H 0.240 -25.868 5.366 1.00 . A A . 182 MET HB3 1 1
15 51457 1 1 184 MET HE1 H -0.741 -24.136 0.957 1.00 . A A . 182 MET HE1 1 1
15 51458 1 1 184 MET HE2 H 0.976 -24.120 0.552 1.00 . A A . 182 MET HE2 1 1
15 51459 1 1 184 MET HE3 H -0.127 -25.179 -0.327 1.00 . A A . 182 MET HE3 1 1
15 51460 1 1 184 MET HG2 H -1.005 -25.323 3.619 1.00 . A A . 182 MET HG2 1 1
15 51461 1 1 184 MET HG3 H 0.220 -24.119 3.226 1.00 . A A . 182 MET HG3 1 1
15 51462 1 1 184 MET N N 1.335 -23.419 5.414 1.00 . A A . 182 MET N 1 1
15 51463 1 1 184 MET O O 3.730 -25.260 3.463 1.00 . A A . 182 MET O 1 1
15 51464 1 1 184 MET SD S 0.390 -26.040 1.830 1.00 . A A . 182 MET SD 1 1
15 51465 1 1 185 GLU C C 3.407 -23.664 0.894 1.00 . A A . 183 GLU C 1 1
15 51466 1 1 185 GLU CA C 3.717 -22.829 2.133 1.00 . A A . 183 GLU CA 1 1
15 51467 1 1 185 GLU CB C 5.185 -23.006 2.526 1.00 . A A . 183 GLU CB 1 1
15 51468 1 1 185 GLU CD C 6.675 -21.577 3.982 1.00 . A A . 183 GLU CD 1 1
15 51469 1 1 185 GLU CG C 5.499 -22.533 3.936 1.00 . A A . 183 GLU CG 1 1
15 51470 1 1 185 GLU H H 2.186 -22.557 3.570 1.00 . A A . 183 GLU H 1 1
15 51471 1 1 185 GLU HA H 3.538 -21.789 1.906 1.00 . A A . 183 GLU HA 1 1
15 51472 1 1 185 GLU HB2 H 5.442 -24.052 2.454 1.00 . A A . 183 GLU HB2 1 1
15 51473 1 1 185 GLU HB3 H 5.799 -22.446 1.836 1.00 . A A . 183 GLU HB3 1 1
15 51474 1 1 185 GLU HG2 H 4.631 -22.030 4.335 1.00 . A A . 183 GLU HG2 1 1
15 51475 1 1 185 GLU HG3 H 5.728 -23.393 4.547 1.00 . A A . 183 GLU HG3 1 1
15 51476 1 1 185 GLU N N 2.847 -23.202 3.242 1.00 . A A . 183 GLU N 1 1
15 51477 1 1 185 GLU O O 3.108 -24.855 0.975 1.00 . A A . 183 GLU O 1 1
15 51478 1 1 185 GLU OE1 O 6.543 -20.449 3.463 1.00 . A A . 183 GLU OE1 1 1
15 51479 1 1 185 GLU OE2 O 7.728 -21.957 4.536 1.00 . A A . 183 GLU OE2 1 1
15 51480 1 1 186 PRO C C 2.739 -20.691 0.149 1.00 . A A . 184 PRO C 1 1
15 51481 1 1 186 PRO CA C 3.833 -21.605 -0.393 1.00 . A A . 184 PRO CA 1 1
15 51482 1 1 186 PRO CB C 4.006 -21.398 -1.899 1.00 . A A . 184 PRO CB 1 1
15 51483 1 1 186 PRO CD C 3.220 -23.635 -1.597 1.00 . A A . 184 PRO CD 1 1
15 51484 1 1 186 PRO CG C 3.163 -22.454 -2.526 1.00 . A A . 184 PRO CG 1 1
15 51485 1 1 186 PRO HA H 4.764 -21.389 0.111 1.00 . A A . 184 PRO HA 1 1
15 51486 1 1 186 PRO HB2 H 3.667 -20.408 -2.170 1.00 . A A . 184 PRO HB2 1 1
15 51487 1 1 186 PRO HB3 H 5.046 -21.514 -2.165 1.00 . A A . 184 PRO HB3 1 1
15 51488 1 1 186 PRO HD2 H 2.277 -24.162 -1.598 1.00 . A A . 184 PRO HD2 1 1
15 51489 1 1 186 PRO HD3 H 4.025 -24.298 -1.879 1.00 . A A . 184 PRO HD3 1 1
15 51490 1 1 186 PRO HG2 H 2.147 -22.103 -2.624 1.00 . A A . 184 PRO HG2 1 1
15 51491 1 1 186 PRO HG3 H 3.564 -22.718 -3.493 1.00 . A A . 184 PRO HG3 1 1
15 51492 1 1 186 PRO N N 3.479 -23.024 -0.283 1.00 . A A . 184 PRO N 1 1
15 51493 1 1 186 PRO O O 2.886 -19.468 0.159 1.00 . A A . 184 PRO O 1 1
15 51494 1 1 187 LEU C C 1.014 -19.452 2.104 1.00 . A A . 185 LEU C 1 1
15 51495 1 1 187 LEU CA C 0.523 -20.531 1.143 1.00 . A A . 185 LEU CA 1 1
15 51496 1 1 187 LEU CB C -0.452 -21.465 1.862 1.00 . A A . 185 LEU CB 1 1
15 51497 1 1 187 LEU CD1 C -2.722 -20.486 1.445 1.00 . A A . 185 LEU CD1 1 1
15 51498 1 1 187 LEU CD2 C -1.626 -21.888 -0.312 1.00 . A A . 185 LEU CD2 1 1
15 51499 1 1 187 LEU CG C -1.807 -21.671 1.183 1.00 . A A . 185 LEU CG 1 1
15 51500 1 1 187 LEU H H 1.584 -22.268 0.565 1.00 . A A . 185 LEU H 1 1
15 51501 1 1 187 LEU HA H 0.013 -20.056 0.318 1.00 . A A . 185 LEU HA 1 1
15 51502 1 1 187 LEU HB2 H 0.022 -22.430 1.954 1.00 . A A . 185 LEU HB2 1 1
15 51503 1 1 187 LEU HB3 H -0.633 -21.058 2.847 1.00 . A A . 185 LEU HB3 1 1
15 51504 1 1 187 LEU HD11 H -3.739 -20.832 1.547 1.00 . A A . 185 LEU HD11 1 1
15 51505 1 1 187 LEU HD12 H -2.658 -19.792 0.620 1.00 . A A . 185 LEU HD12 1 1
15 51506 1 1 187 LEU HD13 H -2.417 -19.990 2.355 1.00 . A A . 185 LEU HD13 1 1
15 51507 1 1 187 LEU HD21 H -1.384 -20.948 -0.785 1.00 . A A . 185 LEU HD21 1 1
15 51508 1 1 187 LEU HD22 H -2.542 -22.277 -0.732 1.00 . A A . 185 LEU HD22 1 1
15 51509 1 1 187 LEU HD23 H -0.825 -22.593 -0.480 1.00 . A A . 185 LEU HD23 1 1
15 51510 1 1 187 LEU HG H -2.278 -22.553 1.595 1.00 . A A . 185 LEU HG 1 1
15 51511 1 1 187 LEU N N 1.643 -21.291 0.599 1.00 . A A . 185 LEU N 1 1
15 51512 1 1 187 LEU O O 0.479 -18.344 2.136 1.00 . A A . 185 LEU O 1 1
15 51513 1 1 188 LYS C C 2.922 -17.510 3.177 1.00 . A A . 186 LYS C 1 1
15 51514 1 1 188 LYS CA C 2.602 -18.843 3.845 1.00 . A A . 186 LYS CA 1 1
15 51515 1 1 188 LYS CB C 3.869 -19.426 4.475 1.00 . A A . 186 LYS CB 1 1
15 51516 1 1 188 LYS CD C 4.820 -19.930 6.745 1.00 . A A . 186 LYS CD 1 1
15 51517 1 1 188 LYS CE C 4.388 -19.481 8.133 1.00 . A A . 186 LYS CE 1 1
15 51518 1 1 188 LYS CG C 3.628 -20.095 5.817 1.00 . A A . 186 LYS CG 1 1
15 51519 1 1 188 LYS H H 2.420 -20.683 2.814 1.00 . A A . 186 LYS H 1 1
15 51520 1 1 188 LYS HA H 1.869 -18.677 4.619 1.00 . A A . 186 LYS HA 1 1
15 51521 1 1 188 LYS HB2 H 4.287 -20.159 3.801 1.00 . A A . 186 LYS HB2 1 1
15 51522 1 1 188 LYS HB3 H 4.585 -18.630 4.617 1.00 . A A . 186 LYS HB3 1 1
15 51523 1 1 188 LYS HD2 H 5.334 -20.876 6.829 1.00 . A A . 186 LYS HD2 1 1
15 51524 1 1 188 LYS HD3 H 5.489 -19.190 6.329 1.00 . A A . 186 LYS HD3 1 1
15 51525 1 1 188 LYS HE2 H 3.856 -18.547 8.045 1.00 . A A . 186 LYS HE2 1 1
15 51526 1 1 188 LYS HE3 H 3.733 -20.231 8.551 1.00 . A A . 186 LYS HE3 1 1
15 51527 1 1 188 LYS HG2 H 2.760 -19.650 6.281 1.00 . A A . 186 LYS HG2 1 1
15 51528 1 1 188 LYS HG3 H 3.451 -21.150 5.657 1.00 . A A . 186 LYS HG3 1 1
15 51529 1 1 188 LYS HZ1 H 5.530 -20.002 9.803 1.00 . A A . 186 LYS HZ1 1 1
15 51530 1 1 188 LYS HZ2 H 5.524 -18.344 9.466 1.00 . A A . 186 LYS HZ2 1 1
15 51531 1 1 188 LYS HZ3 H 6.440 -19.398 8.512 1.00 . A A . 186 LYS HZ3 1 1
15 51532 1 1 188 LYS N N 2.036 -19.783 2.885 1.00 . A A . 186 LYS N 1 1
15 51533 1 1 188 LYS NZ N 5.552 -19.293 9.042 1.00 . A A . 186 LYS NZ 1 1
15 51534 1 1 188 LYS O O 2.687 -16.444 3.748 1.00 . A A . 186 LYS O 1 1
15 51535 1 1 189 THR C C 2.590 -15.784 0.517 1.00 . A A . 187 THR C 1 1
15 51536 1 1 189 THR CA C 3.810 -16.373 1.216 1.00 . A A . 187 THR CA 1 1
15 51537 1 1 189 THR CB C 4.899 -16.663 0.166 1.00 . A A . 187 THR CB 1 1
15 51538 1 1 189 THR CG2 C 6.236 -16.078 0.597 1.00 . A A . 187 THR CG2 1 1
15 51539 1 1 189 THR H H 3.622 -18.453 1.560 1.00 . A A . 187 THR H 1 1
15 51540 1 1 189 THR HA H 4.198 -15.648 1.916 1.00 . A A . 187 THR HA 1 1
15 51541 1 1 189 THR HB H 4.607 -16.205 -0.769 1.00 . A A . 187 THR HB 1 1
15 51542 1 1 189 THR HG1 H 5.620 -18.436 0.640 1.00 . A A . 187 THR HG1 1 1
15 51543 1 1 189 THR HG21 H 6.762 -15.706 -0.269 1.00 . A A . 187 THR HG21 1 1
15 51544 1 1 189 THR HG22 H 6.827 -16.845 1.075 1.00 . A A . 187 THR HG22 1 1
15 51545 1 1 189 THR HG23 H 6.067 -15.268 1.291 1.00 . A A . 187 THR HG23 1 1
15 51546 1 1 189 THR N N 3.459 -17.575 1.962 1.00 . A A . 187 THR N 1 1
15 51547 1 1 189 THR O O 2.507 -14.573 0.308 1.00 . A A . 187 THR O 1 1
15 51548 1 1 189 THR OG1 O 5.031 -18.075 -0.027 1.00 . A A . 187 THR OG1 1 1
15 51549 1 1 190 LEU C C -0.376 -15.263 0.368 1.00 . A A . 188 LEU C 1 1
15 51550 1 1 190 LEU CA C 0.428 -16.210 -0.517 1.00 . A A . 188 LEU CA 1 1
15 51551 1 1 190 LEU CB C -0.427 -17.419 -0.900 1.00 . A A . 188 LEU CB 1 1
15 51552 1 1 190 LEU CD1 C -0.559 -17.114 -3.385 1.00 . A A . 188 LEU CD1 1 1
15 51553 1 1 190 LEU CD2 C 1.349 -18.383 -2.383 1.00 . A A . 188 LEU CD2 1 1
15 51554 1 1 190 LEU CG C -0.130 -18.046 -2.263 1.00 . A A . 188 LEU CG 1 1
15 51555 1 1 190 LEU H H 1.768 -17.598 0.351 1.00 . A A . 188 LEU H 1 1
15 51556 1 1 190 LEU HA H 0.718 -15.684 -1.415 1.00 . A A . 188 LEU HA 1 1
15 51557 1 1 190 LEU HB2 H -0.282 -18.178 -0.148 1.00 . A A . 188 LEU HB2 1 1
15 51558 1 1 190 LEU HB3 H -1.461 -17.105 -0.898 1.00 . A A . 188 LEU HB3 1 1
15 51559 1 1 190 LEU HD11 H -1.579 -17.332 -3.663 1.00 . A A . 188 LEU HD11 1 1
15 51560 1 1 190 LEU HD12 H 0.086 -17.258 -4.239 1.00 . A A . 188 LEU HD12 1 1
15 51561 1 1 190 LEU HD13 H -0.488 -16.090 -3.049 1.00 . A A . 188 LEU HD13 1 1
15 51562 1 1 190 LEU HD21 H 1.561 -18.719 -3.387 1.00 . A A . 188 LEU HD21 1 1
15 51563 1 1 190 LEU HD22 H 1.598 -19.165 -1.681 1.00 . A A . 188 LEU HD22 1 1
15 51564 1 1 190 LEU HD23 H 1.938 -17.504 -2.165 1.00 . A A . 188 LEU HD23 1 1
15 51565 1 1 190 LEU HG H -0.692 -18.965 -2.359 1.00 . A A . 188 LEU HG 1 1
15 51566 1 1 190 LEU N N 1.646 -16.646 0.158 1.00 . A A . 188 LEU N 1 1
15 51567 1 1 190 LEU O O -1.263 -14.554 -0.109 1.00 . A A . 188 LEU O 1 1
15 51568 1 1 191 ARG C C 0.173 -13.296 3.123 1.00 . A A . 189 ARG C 1 1
15 51569 1 1 191 ARG CA C -0.752 -14.396 2.611 1.00 . A A . 189 ARG CA 1 1
15 51570 1 1 191 ARG CB C -1.281 -15.221 3.786 1.00 . A A . 189 ARG CB 1 1
15 51571 1 1 191 ARG CD C -0.859 -17.133 5.361 1.00 . A A . 189 ARG CD 1 1
15 51572 1 1 191 ARG CG C -0.230 -16.115 4.424 1.00 . A A . 189 ARG CG 1 1
15 51573 1 1 191 ARG CZ C 0.459 -16.737 7.398 1.00 . A A . 189 ARG CZ 1 1
15 51574 1 1 191 ARG H H 0.656 -15.844 1.979 1.00 . A A . 189 ARG H 1 1
15 51575 1 1 191 ARG HA H -1.586 -13.939 2.100 1.00 . A A . 189 ARG HA 1 1
15 51576 1 1 191 ARG HB2 H -1.657 -14.549 4.543 1.00 . A A . 189 ARG HB2 1 1
15 51577 1 1 191 ARG HB3 H -2.089 -15.846 3.436 1.00 . A A . 189 ARG HB3 1 1
15 51578 1 1 191 ARG HD2 H -1.738 -16.696 5.809 1.00 . A A . 189 ARG HD2 1 1
15 51579 1 1 191 ARG HD3 H -1.143 -18.003 4.787 1.00 . A A . 189 ARG HD3 1 1
15 51580 1 1 191 ARG HE H 0.393 -18.463 6.401 1.00 . A A . 189 ARG HE 1 1
15 51581 1 1 191 ARG HG2 H 0.304 -16.640 3.646 1.00 . A A . 189 ARG HG2 1 1
15 51582 1 1 191 ARG HG3 H 0.459 -15.500 4.984 1.00 . A A . 189 ARG HG3 1 1
15 51583 1 1 191 ARG HH11 H -0.607 -15.147 6.753 1.00 . A A . 189 ARG HH11 1 1
15 51584 1 1 191 ARG HH12 H 0.326 -14.882 8.188 1.00 . A A . 189 ARG HH12 1 1
15 51585 1 1 191 ARG HH21 H 1.626 -18.126 8.290 1.00 . A A . 189 ARG HH21 1 1
15 51586 1 1 191 ARG HH22 H 1.597 -16.576 9.061 1.00 . A A . 189 ARG HH22 1 1
15 51587 1 1 191 ARG N N -0.060 -15.256 1.659 1.00 . A A . 189 ARG N 1 1
15 51588 1 1 191 ARG NE N 0.059 -17.543 6.421 1.00 . A A . 189 ARG NE 1 1
15 51589 1 1 191 ARG NH1 N 0.024 -15.486 7.450 1.00 . A A . 189 ARG NH1 1 1
15 51590 1 1 191 ARG NH2 N 1.296 -17.183 8.326 1.00 . A A . 189 ARG NH2 1 1
15 51591 1 1 191 ARG O O -0.190 -12.121 3.130 1.00 . A A . 189 ARG O 1 1
15 51592 1 1 192 GLN C C 2.997 -11.956 2.930 1.00 . A A . 190 GLN C 1 1
15 51593 1 1 192 GLN CA C 2.344 -12.735 4.067 1.00 . A A . 190 GLN CA 1 1
15 51594 1 1 192 GLN CB C 3.415 -13.461 4.884 1.00 . A A . 190 GLN CB 1 1
15 51595 1 1 192 GLN CD C 3.925 -14.851 6.932 1.00 . A A . 190 GLN CD 1 1
15 51596 1 1 192 GLN CG C 2.849 -14.308 6.013 1.00 . A A . 190 GLN CG 1 1
15 51597 1 1 192 GLN H H 1.599 -14.639 3.522 1.00 . A A . 190 GLN H 1 1
15 51598 1 1 192 GLN HA H 1.823 -12.042 4.709 1.00 . A A . 190 GLN HA 1 1
15 51599 1 1 192 GLN HB2 H 3.978 -14.106 4.226 1.00 . A A . 190 GLN HB2 1 1
15 51600 1 1 192 GLN HB3 H 4.082 -12.728 5.314 1.00 . A A . 190 GLN HB3 1 1
15 51601 1 1 192 GLN HE21 H 5.041 -15.357 5.366 1.00 . A A . 190 GLN HE21 1 1
15 51602 1 1 192 GLN HE22 H 5.714 -15.718 6.915 1.00 . A A . 190 GLN HE22 1 1
15 51603 1 1 192 GLN HG2 H 2.172 -13.701 6.596 1.00 . A A . 190 GLN HG2 1 1
15 51604 1 1 192 GLN HG3 H 2.308 -15.139 5.585 1.00 . A A . 190 GLN HG3 1 1
15 51605 1 1 192 GLN N N 1.368 -13.688 3.552 1.00 . A A . 190 GLN N 1 1
15 51606 1 1 192 GLN NE2 N 5.002 -15.361 6.345 1.00 . A A . 190 GLN NE2 1 1
15 51607 1 1 192 GLN O O 2.799 -10.749 2.799 1.00 . A A . 190 GLN O 1 1
15 51608 1 1 192 GLN OE1 O 3.791 -14.812 8.155 1.00 . A A . 190 GLN OE1 1 1
15 51609 1 1 193 ALA C C 3.469 -11.292 0.087 1.00 . A A . 191 ALA C 1 1
15 51610 1 1 193 ALA CA C 4.457 -12.029 0.985 1.00 . A A . 191 ALA CA 1 1
15 51611 1 1 193 ALA CB C 5.223 -13.072 0.185 1.00 . A A . 191 ALA CB 1 1
15 51612 1 1 193 ALA H H 3.895 -13.615 2.268 1.00 . A A . 191 ALA H 1 1
15 51613 1 1 193 ALA HA H 5.169 -11.318 1.378 1.00 . A A . 191 ALA HA 1 1
15 51614 1 1 193 ALA HB1 H 4.713 -14.022 0.252 1.00 . A A . 191 ALA HB1 1 1
15 51615 1 1 193 ALA HB2 H 5.279 -12.764 -0.848 1.00 . A A . 191 ALA HB2 1 1
15 51616 1 1 193 ALA HB3 H 6.221 -13.171 0.586 1.00 . A A . 191 ALA HB3 1 1
15 51617 1 1 193 ALA N N 3.776 -12.655 2.112 1.00 . A A . 191 ALA N 1 1
15 51618 1 1 193 ALA O O 3.812 -10.289 -0.537 1.00 . A A . 191 ALA O 1 1
15 51619 1 1 194 ALA C C 0.688 -9.900 -0.160 1.00 . A A . 192 ALA C 1 1
15 51620 1 1 194 ALA CA C 1.203 -11.187 -0.795 1.00 . A A . 192 ALA CA 1 1
15 51621 1 1 194 ALA CB C 0.058 -12.166 -1.012 1.00 . A A . 192 ALA CB 1 1
15 51622 1 1 194 ALA H H 2.029 -12.600 0.547 1.00 . A A . 192 ALA H 1 1
15 51623 1 1 194 ALA HA H 1.633 -10.955 -1.758 1.00 . A A . 192 ALA HA 1 1
15 51624 1 1 194 ALA HB1 H -0.558 -11.821 -1.830 1.00 . A A . 192 ALA HB1 1 1
15 51625 1 1 194 ALA HB2 H 0.458 -13.141 -1.248 1.00 . A A . 192 ALA HB2 1 1
15 51626 1 1 194 ALA HB3 H -0.537 -12.228 -0.114 1.00 . A A . 192 ALA HB3 1 1
15 51627 1 1 194 ALA N N 2.241 -11.798 0.026 1.00 . A A . 192 ALA N 1 1
15 51628 1 1 194 ALA O O 0.742 -8.832 -0.770 1.00 . A A . 192 ALA O 1 1
15 51629 1 1 195 ILE C C 0.668 -7.705 1.784 1.00 . A A . 193 ILE C 1 1
15 51630 1 1 195 ILE CA C -0.336 -8.853 1.783 1.00 . A A . 193 ILE CA 1 1
15 51631 1 1 195 ILE CB C -0.693 -9.208 3.239 1.00 . A A . 193 ILE CB 1 1
15 51632 1 1 195 ILE CD1 C -2.231 -10.701 4.612 1.00 . A A . 193 ILE CD1 1 1
15 51633 1 1 195 ILE CG1 C -1.994 -10.013 3.286 1.00 . A A . 193 ILE CG1 1 1
15 51634 1 1 195 ILE CG2 C -0.816 -7.944 4.077 1.00 . A A . 193 ILE CG2 1 1
15 51635 1 1 195 ILE H H 0.173 -10.888 1.500 1.00 . A A . 193 ILE H 1 1
15 51636 1 1 195 ILE HA H -1.236 -8.530 1.281 1.00 . A A . 193 ILE HA 1 1
15 51637 1 1 195 ILE HB H 0.107 -9.806 3.647 1.00 . A A . 193 ILE HB 1 1
15 51638 1 1 195 ILE HD11 H -2.481 -9.962 5.360 1.00 . A A . 193 ILE HD11 1 1
15 51639 1 1 195 ILE HD12 H -3.047 -11.402 4.513 1.00 . A A . 193 ILE HD12 1 1
15 51640 1 1 195 ILE HD13 H -1.337 -11.227 4.910 1.00 . A A . 193 ILE HD13 1 1
15 51641 1 1 195 ILE HG12 H -2.826 -9.352 3.102 1.00 . A A . 193 ILE HG12 1 1
15 51642 1 1 195 ILE HG13 H -1.966 -10.772 2.517 1.00 . A A . 193 ILE HG13 1 1
15 51643 1 1 195 ILE HG21 H 0.162 -7.648 4.426 1.00 . A A . 193 ILE HG21 1 1
15 51644 1 1 195 ILE HG22 H -1.237 -7.153 3.475 1.00 . A A . 193 ILE HG22 1 1
15 51645 1 1 195 ILE HG23 H -1.458 -8.134 4.924 1.00 . A A . 193 ILE HG23 1 1
15 51646 1 1 195 ILE N N 0.189 -10.009 1.067 1.00 . A A . 193 ILE N 1 1
15 51647 1 1 195 ILE O O 0.329 -6.570 1.448 1.00 . A A . 193 ILE O 1 1
15 51648 1 1 196 CYS C C 3.182 -6.388 0.824 1.00 . A A . 194 CYS C 1 1
15 51649 1 1 196 CYS CA C 2.961 -7.003 2.203 1.00 . A A . 194 CYS CA 1 1
15 51650 1 1 196 CYS CB C 4.264 -7.623 2.712 1.00 . A A . 194 CYS CB 1 1
15 51651 1 1 196 CYS H H 2.115 -8.932 2.416 1.00 . A A . 194 CYS H 1 1
15 51652 1 1 196 CYS HA H 2.651 -6.226 2.885 1.00 . A A . 194 CYS HA 1 1
15 51653 1 1 196 CYS HB2 H 4.038 -8.301 3.522 1.00 . A A . 194 CYS HB2 1 1
15 51654 1 1 196 CYS HB3 H 4.730 -8.173 1.908 1.00 . A A . 194 CYS HB3 1 1
15 51655 1 1 196 CYS N N 1.906 -8.008 2.160 1.00 . A A . 194 CYS N 1 1
15 51656 1 1 196 CYS O O 3.125 -5.169 0.659 1.00 . A A . 194 CYS O 1 1
15 51657 1 1 196 CYS SG S 5.473 -6.408 3.329 1.00 . A A . 194 CYS SG 1 1
15 51658 1 1 197 LYS C C 2.533 -5.869 -1.993 1.00 . A A . 195 LYS C 1 1
15 51659 1 1 197 LYS CA C 3.663 -6.781 -1.529 1.00 . A A . 195 LYS CA 1 1
15 51660 1 1 197 LYS CB C 3.788 -7.977 -2.476 1.00 . A A . 195 LYS CB 1 1
15 51661 1 1 197 LYS CD C 5.405 -7.346 -4.291 1.00 . A A . 195 LYS CD 1 1
15 51662 1 1 197 LYS CE C 5.673 -7.631 -5.761 1.00 . A A . 195 LYS CE 1 1
15 51663 1 1 197 LYS CG C 3.948 -7.585 -3.934 1.00 . A A . 195 LYS CG 1 1
15 51664 1 1 197 LYS H H 3.467 -8.200 0.030 1.00 . A A . 195 LYS H 1 1
15 51665 1 1 197 LYS HA H 4.588 -6.225 -1.542 1.00 . A A . 195 LYS HA 1 1
15 51666 1 1 197 LYS HB2 H 4.649 -8.562 -2.186 1.00 . A A . 195 LYS HB2 1 1
15 51667 1 1 197 LYS HB3 H 2.901 -8.588 -2.384 1.00 . A A . 195 LYS HB3 1 1
15 51668 1 1 197 LYS HD2 H 5.653 -6.315 -4.086 1.00 . A A . 195 LYS HD2 1 1
15 51669 1 1 197 LYS HD3 H 6.025 -7.994 -3.689 1.00 . A A . 195 LYS HD3 1 1
15 51670 1 1 197 LYS HE2 H 5.054 -8.458 -6.072 1.00 . A A . 195 LYS HE2 1 1
15 51671 1 1 197 LYS HE3 H 5.418 -6.754 -6.337 1.00 . A A . 195 LYS HE3 1 1
15 51672 1 1 197 LYS HG2 H 3.562 -8.379 -4.556 1.00 . A A . 195 LYS HG2 1 1
15 51673 1 1 197 LYS HG3 H 3.389 -6.678 -4.117 1.00 . A A . 195 LYS HG3 1 1
15 51674 1 1 197 LYS HZ1 H 7.401 -7.613 -6.936 1.00 . A A . 195 LYS HZ1 1 1
15 51675 1 1 197 LYS HZ2 H 7.227 -9.007 -5.993 1.00 . A A . 195 LYS HZ2 1 1
15 51676 1 1 197 LYS HZ3 H 7.703 -7.553 -5.272 1.00 . A A . 195 LYS HZ3 1 1
15 51677 1 1 197 LYS N N 3.435 -7.239 -0.164 1.00 . A A . 195 LYS N 1 1
15 51678 1 1 197 LYS NZ N 7.101 -7.975 -6.008 1.00 . A A . 195 LYS NZ 1 1
15 51679 1 1 197 LYS O O 2.771 -4.739 -2.422 1.00 . A A . 195 LYS O 1 1
15 51680 1 1 198 ILE C C 0.121 -4.223 -1.640 1.00 . A A . 196 ILE C 1 1
15 51681 1 1 198 ILE CA C 0.137 -5.592 -2.312 1.00 . A A . 196 ILE CA 1 1
15 51682 1 1 198 ILE CB C -1.173 -6.330 -1.977 1.00 . A A . 196 ILE CB 1 1
15 51683 1 1 198 ILE CD1 C -1.897 -8.770 -1.951 1.00 . A A . 196 ILE CD1 1 1
15 51684 1 1 198 ILE CG1 C -1.246 -7.655 -2.739 1.00 . A A . 196 ILE CG1 1 1
15 51685 1 1 198 ILE CG2 C -2.373 -5.456 -2.309 1.00 . A A . 196 ILE CG2 1 1
15 51686 1 1 198 ILE H H 1.178 -7.271 -1.553 1.00 . A A . 196 ILE H 1 1
15 51687 1 1 198 ILE HA H 0.186 -5.455 -3.383 1.00 . A A . 196 ILE HA 1 1
15 51688 1 1 198 ILE HB H -1.186 -6.531 -0.917 1.00 . A A . 196 ILE HB 1 1
15 51689 1 1 198 ILE HD11 H -2.800 -9.086 -2.453 1.00 . A A . 196 ILE HD11 1 1
15 51690 1 1 198 ILE HD12 H -1.216 -9.605 -1.878 1.00 . A A . 196 ILE HD12 1 1
15 51691 1 1 198 ILE HD13 H -2.141 -8.416 -0.960 1.00 . A A . 196 ILE HD13 1 1
15 51692 1 1 198 ILE HG12 H -1.816 -7.512 -3.643 1.00 . A A . 196 ILE HG12 1 1
15 51693 1 1 198 ILE HG13 H -0.244 -7.969 -2.995 1.00 . A A . 196 ILE HG13 1 1
15 51694 1 1 198 ILE HG21 H -2.343 -4.559 -1.706 1.00 . A A . 196 ILE HG21 1 1
15 51695 1 1 198 ILE HG22 H -2.345 -5.187 -3.354 1.00 . A A . 196 ILE HG22 1 1
15 51696 1 1 198 ILE HG23 H -3.283 -5.998 -2.100 1.00 . A A . 196 ILE HG23 1 1
15 51697 1 1 198 ILE N N 1.303 -6.364 -1.903 1.00 . A A . 196 ILE N 1 1
15 51698 1 1 198 ILE O O -0.083 -3.201 -2.295 1.00 . A A . 196 ILE O 1 1
15 51699 1 1 199 ALA C C 1.348 -1.972 -0.163 1.00 . A A . 197 ALA C 1 1
15 51700 1 1 199 ALA CA C 0.357 -2.967 0.431 1.00 . A A . 197 ALA CA 1 1
15 51701 1 1 199 ALA CB C 0.694 -3.244 1.889 1.00 . A A . 197 ALA CB 1 1
15 51702 1 1 199 ALA H H 0.498 -5.058 0.137 1.00 . A A . 197 ALA H 1 1
15 51703 1 1 199 ALA HA H -0.635 -2.539 0.391 1.00 . A A . 197 ALA HA 1 1
15 51704 1 1 199 ALA HB1 H 0.051 -4.028 2.263 1.00 . A A . 197 ALA HB1 1 1
15 51705 1 1 199 ALA HB2 H 1.725 -3.554 1.967 1.00 . A A . 197 ALA HB2 1 1
15 51706 1 1 199 ALA HB3 H 0.543 -2.346 2.469 1.00 . A A . 197 ALA HB3 1 1
15 51707 1 1 199 ALA N N 0.341 -4.210 -0.329 1.00 . A A . 197 ALA N 1 1
15 51708 1 1 199 ALA O O 1.055 -0.782 -0.273 1.00 . A A . 197 ALA O 1 1
15 51709 1 1 200 GLU C C 3.075 -0.996 -2.433 1.00 . A A . 198 GLU C 1 1
15 51710 1 1 200 GLU CA C 3.555 -1.621 -1.126 1.00 . A A . 198 GLU CA 1 1
15 51711 1 1 200 GLU CB C 4.830 -2.431 -1.373 1.00 . A A . 198 GLU CB 1 1
15 51712 1 1 200 GLU CD C 7.307 -2.026 -1.654 1.00 . A A . 198 GLU CD 1 1
15 51713 1 1 200 GLU CG C 5.909 -1.657 -2.111 1.00 . A A . 198 GLU CG 1 1
15 51714 1 1 200 GLU H H 2.695 -3.426 -0.431 1.00 . A A . 198 GLU H 1 1
15 51715 1 1 200 GLU HA H 3.772 -0.832 -0.422 1.00 . A A . 198 GLU HA 1 1
15 51716 1 1 200 GLU HB2 H 5.230 -2.749 -0.422 1.00 . A A . 198 GLU HB2 1 1
15 51717 1 1 200 GLU HB3 H 4.579 -3.304 -1.957 1.00 . A A . 198 GLU HB3 1 1
15 51718 1 1 200 GLU HG2 H 5.825 -1.866 -3.167 1.00 . A A . 198 GLU HG2 1 1
15 51719 1 1 200 GLU HG3 H 5.757 -0.601 -1.941 1.00 . A A . 198 GLU HG3 1 1
15 51720 1 1 200 GLU N N 2.521 -2.468 -0.544 1.00 . A A . 198 GLU N 1 1
15 51721 1 1 200 GLU O O 3.219 0.207 -2.648 1.00 . A A . 198 GLU O 1 1
15 51722 1 1 200 GLU OE1 O 7.732 -3.172 -1.908 1.00 . A A . 198 GLU OE1 1 1
15 51723 1 1 200 GLU OE2 O 7.977 -1.167 -1.043 1.00 . A A . 198 GLU OE2 1 1
15 51724 1 1 201 ALA C C 1.023 -0.198 -4.405 1.00 . A A . 199 ALA C 1 1
15 51725 1 1 201 ALA CA C 2.002 -1.353 -4.588 1.00 . A A . 199 ALA CA 1 1
15 51726 1 1 201 ALA CB C 1.340 -2.494 -5.346 1.00 . A A . 199 ALA CB 1 1
15 51727 1 1 201 ALA H H 2.419 -2.772 -3.075 1.00 . A A . 199 ALA H 1 1
15 51728 1 1 201 ALA HA H 2.845 -1.008 -5.170 1.00 . A A . 199 ALA HA 1 1
15 51729 1 1 201 ALA HB1 H 1.227 -2.218 -6.384 1.00 . A A . 199 ALA HB1 1 1
15 51730 1 1 201 ALA HB2 H 1.955 -3.379 -5.273 1.00 . A A . 199 ALA HB2 1 1
15 51731 1 1 201 ALA HB3 H 0.369 -2.694 -4.918 1.00 . A A . 199 ALA HB3 1 1
15 51732 1 1 201 ALA N N 2.505 -1.823 -3.303 1.00 . A A . 199 ALA N 1 1
15 51733 1 1 201 ALA O O 1.090 0.803 -5.119 1.00 . A A . 199 ALA O 1 1
15 51734 1 1 202 CYS C C -0.230 1.911 -2.534 1.00 . A A . 200 CYS C 1 1
15 51735 1 1 202 CYS CA C -0.879 0.686 -3.171 1.00 . A A . 200 CYS CA 1 1
15 51736 1 1 202 CYS CB C -1.972 0.137 -2.253 1.00 . A A . 200 CYS CB 1 1
15 51737 1 1 202 CYS H H 0.113 -1.166 -2.911 1.00 . A A . 200 CYS H 1 1
15 51738 1 1 202 CYS HA H -1.322 0.977 -4.111 1.00 . A A . 200 CYS HA 1 1
15 51739 1 1 202 CYS HB2 H -2.218 -0.869 -2.561 1.00 . A A . 200 CYS HB2 1 1
15 51740 1 1 202 CYS HB3 H -1.603 0.116 -1.239 1.00 . A A . 200 CYS HB3 1 1
15 51741 1 1 202 CYS HG H -4.519 0.258 -2.214 1.00 . A A . 200 CYS HG 1 1
15 51742 1 1 202 CYS N N 0.116 -0.345 -3.447 1.00 . A A . 200 CYS N 1 1
15 51743 1 1 202 CYS O O -0.557 3.047 -2.876 1.00 . A A . 200 CYS O 1 1
15 51744 1 1 202 CYS SG S -3.500 1.103 -2.266 1.00 . A A . 200 CYS SG 1 1
15 51745 1 1 203 TYR C C 2.124 3.643 -1.908 1.00 . A A . 201 TYR C 1 1
15 51746 1 1 203 TYR CA C 1.380 2.754 -0.916 1.00 . A A . 201 TYR CA 1 1
15 51747 1 1 203 TYR CB C 2.359 2.189 0.113 1.00 . A A . 201 TYR CB 1 1
15 51748 1 1 203 TYR CD1 C 0.424 1.386 1.523 1.00 . A A . 201 TYR CD1 1 1
15 51749 1 1 203 TYR CD2 C 2.417 2.072 2.635 1.00 . A A . 201 TYR CD2 1 1
15 51750 1 1 203 TYR CE1 C -0.163 1.101 2.741 1.00 . A A . 201 TYR CE1 1 1
15 51751 1 1 203 TYR CE2 C 1.839 1.787 3.857 1.00 . A A . 201 TYR CE2 1 1
15 51752 1 1 203 TYR CG C 1.721 1.877 1.448 1.00 . A A . 201 TYR CG 1 1
15 51753 1 1 203 TYR CZ C 0.549 1.303 3.905 1.00 . A A . 201 TYR CZ 1 1
15 51754 1 1 203 TYR H H 0.905 0.743 -1.375 1.00 . A A . 201 TYR H 1 1
15 51755 1 1 203 TYR HA H 0.637 3.349 -0.404 1.00 . A A . 201 TYR HA 1 1
15 51756 1 1 203 TYR HB2 H 2.787 1.276 -0.270 1.00 . A A . 201 TYR HB2 1 1
15 51757 1 1 203 TYR HB3 H 3.148 2.907 0.282 1.00 . A A . 201 TYR HB3 1 1
15 51758 1 1 203 TYR HD1 H -0.131 1.229 0.609 1.00 . A A . 201 TYR HD1 1 1
15 51759 1 1 203 TYR HD2 H 3.428 2.452 2.595 1.00 . A A . 201 TYR HD2 1 1
15 51760 1 1 203 TYR HE1 H -1.173 0.721 2.778 1.00 . A A . 201 TYR HE1 1 1
15 51761 1 1 203 TYR HE2 H 2.396 1.946 4.769 1.00 . A A . 201 TYR HE2 1 1
15 51762 1 1 203 TYR HH H -0.854 0.544 4.978 1.00 . A A . 201 TYR HH 1 1
15 51763 1 1 203 TYR N N 0.688 1.671 -1.605 1.00 . A A . 201 TYR N 1 1
15 51764 1 1 203 TYR O O 2.234 4.854 -1.712 1.00 . A A . 201 TYR O 1 1
15 51765 1 1 203 TYR OH O -0.032 1.018 5.119 1.00 . A A . 201 TYR OH 1 1
15 51766 1 1 204 ILE C C 2.461 4.773 -4.704 1.00 . A A . 202 ILE C 1 1
15 51767 1 1 204 ILE CA C 3.364 3.768 -3.998 1.00 . A A . 202 ILE CA 1 1
15 51768 1 1 204 ILE CB C 3.973 2.817 -5.046 1.00 . A A . 202 ILE CB 1 1
15 51769 1 1 204 ILE CD1 C 4.980 0.481 -4.982 1.00 . A A . 202 ILE CD1 1 1
15 51770 1 1 204 ILE CG1 C 4.977 1.871 -4.385 1.00 . A A . 202 ILE CG1 1 1
15 51771 1 1 204 ILE CG2 C 4.639 3.613 -6.158 1.00 . A A . 202 ILE CG2 1 1
15 51772 1 1 204 ILE H H 2.511 2.066 -3.074 1.00 . A A . 202 ILE H 1 1
15 51773 1 1 204 ILE HA H 4.169 4.301 -3.513 1.00 . A A . 202 ILE HA 1 1
15 51774 1 1 204 ILE HB H 3.173 2.237 -5.480 1.00 . A A . 202 ILE HB 1 1
15 51775 1 1 204 ILE HD11 H 4.170 0.393 -5.692 1.00 . A A . 202 ILE HD11 1 1
15 51776 1 1 204 ILE HD12 H 5.919 0.307 -5.486 1.00 . A A . 202 ILE HD12 1 1
15 51777 1 1 204 ILE HD13 H 4.850 -0.249 -4.197 1.00 . A A . 202 ILE HD13 1 1
15 51778 1 1 204 ILE HG12 H 5.970 2.278 -4.490 1.00 . A A . 202 ILE HG12 1 1
15 51779 1 1 204 ILE HG13 H 4.738 1.781 -3.335 1.00 . A A . 202 ILE HG13 1 1
15 51780 1 1 204 ILE HG21 H 3.884 4.000 -6.826 1.00 . A A . 202 ILE HG21 1 1
15 51781 1 1 204 ILE HG22 H 5.194 4.434 -5.730 1.00 . A A . 202 ILE HG22 1 1
15 51782 1 1 204 ILE HG23 H 5.311 2.971 -6.707 1.00 . A A . 202 ILE HG23 1 1
15 51783 1 1 204 ILE N N 2.632 3.033 -2.974 1.00 . A A . 202 ILE N 1 1
15 51784 1 1 204 ILE O O 2.868 5.902 -4.980 1.00 . A A . 202 ILE O 1 1
15 51785 1 1 205 SER C C -0.117 6.400 -4.781 1.00 . A A . 203 SER C 1 1
15 51786 1 1 205 SER CA C 0.271 5.221 -5.668 1.00 . A A . 203 SER CA 1 1
15 51787 1 1 205 SER CB C -0.978 4.426 -6.054 1.00 . A A . 203 SER CB 1 1
15 51788 1 1 205 SER H H 0.966 3.446 -4.746 1.00 . A A . 203 SER H 1 1
15 51789 1 1 205 SER HA H 0.738 5.599 -6.565 1.00 . A A . 203 SER HA 1 1
15 51790 1 1 205 SER HB2 H -1.858 4.968 -5.742 1.00 . A A . 203 SER HB2 1 1
15 51791 1 1 205 SER HB3 H -0.999 4.292 -7.126 1.00 . A A . 203 SER HB3 1 1
15 51792 1 1 205 SER HG H -1.832 2.727 -5.581 1.00 . A A . 203 SER HG 1 1
15 51793 1 1 205 SER N N 1.232 4.357 -4.992 1.00 . A A . 203 SER N 1 1
15 51794 1 1 205 SER O O 0.003 7.558 -5.180 1.00 . A A . 203 SER O 1 1
15 51795 1 1 205 SER OG O -0.983 3.152 -5.434 1.00 . A A . 203 SER OG 1 1
15 51796 1 1 206 VAL C C 0.153 8.100 -2.352 1.00 . A A . 204 VAL C 1 1
15 51797 1 1 206 VAL CA C -0.989 7.129 -2.628 1.00 . A A . 204 VAL CA 1 1
15 51798 1 1 206 VAL CB C -1.462 6.517 -1.296 1.00 . A A . 204 VAL CB 1 1
15 51799 1 1 206 VAL CG1 C -2.772 5.768 -1.487 1.00 . A A . 204 VAL CG1 1 1
15 51800 1 1 206 VAL CG2 C -0.392 5.600 -0.723 1.00 . A A . 204 VAL CG2 1 1
15 51801 1 1 206 VAL H H -0.657 5.154 -3.313 1.00 . A A . 204 VAL H 1 1
15 51802 1 1 206 VAL HA H -1.815 7.674 -3.063 1.00 . A A . 204 VAL HA 1 1
15 51803 1 1 206 VAL HB H -1.631 7.320 -0.594 1.00 . A A . 204 VAL HB 1 1
15 51804 1 1 206 VAL HG11 H -2.614 4.932 -2.153 1.00 . A A . 204 VAL HG11 1 1
15 51805 1 1 206 VAL HG12 H -3.123 5.407 -0.532 1.00 . A A . 204 VAL HG12 1 1
15 51806 1 1 206 VAL HG13 H -3.508 6.433 -1.914 1.00 . A A . 204 VAL HG13 1 1
15 51807 1 1 206 VAL HG21 H 0.434 6.193 -0.359 1.00 . A A . 204 VAL HG21 1 1
15 51808 1 1 206 VAL HG22 H -0.810 5.026 0.091 1.00 . A A . 204 VAL HG22 1 1
15 51809 1 1 206 VAL HG23 H -0.041 4.929 -1.494 1.00 . A A . 204 VAL HG23 1 1
15 51810 1 1 206 VAL N N -0.584 6.096 -3.574 1.00 . A A . 204 VAL N 1 1
15 51811 1 1 206 VAL O O -0.045 9.315 -2.316 1.00 . A A . 204 VAL O 1 1
15 51812 1 1 207 VAL C C 2.796 9.346 -3.029 1.00 . A A . 205 VAL C 1 1
15 51813 1 1 207 VAL CA C 2.527 8.374 -1.886 1.00 . A A . 205 VAL CA 1 1
15 51814 1 1 207 VAL CB C 3.777 7.503 -1.662 1.00 . A A . 205 VAL CB 1 1
15 51815 1 1 207 VAL CG1 C 5.009 8.177 -2.246 1.00 . A A . 205 VAL CG1 1 1
15 51816 1 1 207 VAL CG2 C 3.968 7.216 -0.181 1.00 . A A . 205 VAL CG2 1 1
15 51817 1 1 207 VAL H H 1.445 6.582 -2.199 1.00 . A A . 205 VAL H 1 1
15 51818 1 1 207 VAL HA H 2.340 8.938 -0.983 1.00 . A A . 205 VAL HA 1 1
15 51819 1 1 207 VAL HB H 3.632 6.563 -2.173 1.00 . A A . 205 VAL HB 1 1
15 51820 1 1 207 VAL HG11 H 5.017 8.044 -3.318 1.00 . A A . 205 VAL HG11 1 1
15 51821 1 1 207 VAL HG12 H 4.988 9.231 -2.013 1.00 . A A . 205 VAL HG12 1 1
15 51822 1 1 207 VAL HG13 H 5.897 7.731 -1.823 1.00 . A A . 205 VAL HG13 1 1
15 51823 1 1 207 VAL HG21 H 4.528 6.302 -0.060 1.00 . A A . 205 VAL HG21 1 1
15 51824 1 1 207 VAL HG22 H 4.507 8.033 0.277 1.00 . A A . 205 VAL HG22 1 1
15 51825 1 1 207 VAL HG23 H 3.002 7.112 0.294 1.00 . A A . 205 VAL HG23 1 1
15 51826 1 1 207 VAL N N 1.351 7.556 -2.158 1.00 . A A . 205 VAL N 1 1
15 51827 1 1 207 VAL O O 2.932 10.551 -2.815 1.00 . A A . 205 VAL O 1 1
15 51828 1 1 208 HIS C C 2.141 10.800 -5.496 1.00 . A A . 206 HIS C 1 1
15 51829 1 1 208 HIS CA C 3.124 9.636 -5.424 1.00 . A A . 206 HIS CA 1 1
15 51830 1 1 208 HIS CB C 3.022 8.789 -6.693 1.00 . A A . 206 HIS CB 1 1
15 51831 1 1 208 HIS CD2 C 1.491 10.001 -8.399 1.00 . A A . 206 HIS CD2 1 1
15 51832 1 1 208 HIS CE1 C 3.042 10.700 -9.782 1.00 . A A . 206 HIS CE1 1 1
15 51833 1 1 208 HIS CG C 2.684 9.582 -7.917 1.00 . A A . 206 HIS CG 1 1
15 51834 1 1 208 HIS H H 2.755 7.848 -4.352 1.00 . A A . 206 HIS H 1 1
15 51835 1 1 208 HIS HA H 4.125 10.031 -5.345 1.00 . A A . 206 HIS HA 1 1
15 51836 1 1 208 HIS HB2 H 3.969 8.298 -6.867 1.00 . A A . 206 HIS HB2 1 1
15 51837 1 1 208 HIS HB3 H 2.254 8.041 -6.558 1.00 . A A . 206 HIS HB3 1 1
15 51838 1 1 208 HIS HD1 H 4.602 9.892 -8.734 1.00 . A A . 206 HIS HD1 1 1
15 51839 1 1 208 HIS HD2 H 0.522 9.825 -7.954 1.00 . A A . 206 HIS HD2 1 1
15 51840 1 1 208 HIS HE1 H 3.536 11.169 -10.620 1.00 . A A . 206 HIS HE1 1 1
15 51841 1 1 208 HIS N N 2.872 8.815 -4.245 1.00 . A A . 206 HIS N 1 1
15 51842 1 1 208 HIS ND1 N 3.636 10.035 -8.807 1.00 . A A . 206 HIS ND1 1 1
15 51843 1 1 208 HIS NE2 N 1.740 10.694 -9.558 1.00 . A A . 206 HIS NE2 1 1
15 51844 1 1 208 HIS O O 2.507 11.912 -5.874 1.00 . A A . 206 HIS O 1 1
15 51845 1 1 209 ASN C C 0.187 12.694 -4.187 1.00 . A A . 207 ASN C 1 1
15 51846 1 1 209 ASN CA C -0.146 11.562 -5.154 1.00 . A A . 207 ASN CA 1 1
15 51847 1 1 209 ASN CB C -1.504 10.953 -4.797 1.00 . A A . 207 ASN CB 1 1
15 51848 1 1 209 ASN CG C -1.851 9.762 -5.670 1.00 . A A . 207 ASN CG 1 1
15 51849 1 1 209 ASN H H 0.659 9.630 -4.837 1.00 . A A . 207 ASN H 1 1
15 51850 1 1 209 ASN HA H -0.193 11.962 -6.156 1.00 . A A . 207 ASN HA 1 1
15 51851 1 1 209 ASN HB2 H -1.485 10.627 -3.768 1.00 . A A . 207 ASN HB2 1 1
15 51852 1 1 209 ASN HB3 H -2.271 11.702 -4.920 1.00 . A A . 207 ASN HB3 1 1
15 51853 1 1 209 ASN HD21 H -2.832 8.913 -4.163 1.00 . A A . 207 ASN HD21 1 1
15 51854 1 1 209 ASN HD22 H -2.807 8.020 -5.642 1.00 . A A . 207 ASN HD22 1 1
15 51855 1 1 209 ASN N N 0.890 10.536 -5.130 1.00 . A A . 207 ASN N 1 1
15 51856 1 1 209 ASN ND2 N -2.569 8.802 -5.101 1.00 . A A . 207 ASN ND2 1 1
15 51857 1 1 209 ASN O O 0.148 13.869 -4.554 1.00 . A A . 207 ASN O 1 1
15 51858 1 1 209 ASN OD1 O -1.477 9.708 -6.842 1.00 . A A . 207 ASN OD1 1 1
15 51859 1 1 210 ILE C C 2.084 14.123 -2.336 1.00 . A A . 208 ILE C 1 1
15 51860 1 1 210 ILE CA C 0.854 13.316 -1.932 1.00 . A A . 208 ILE CA 1 1
15 51861 1 1 210 ILE CB C 1.118 12.649 -0.569 1.00 . A A . 208 ILE CB 1 1
15 51862 1 1 210 ILE CD1 C 0.043 11.231 1.251 1.00 . A A . 208 ILE CD1 1 1
15 51863 1 1 210 ILE CG1 C -0.138 11.922 -0.082 1.00 . A A . 208 ILE CG1 1 1
15 51864 1 1 210 ILE CG2 C 1.566 13.685 0.450 1.00 . A A . 208 ILE CG2 1 1
15 51865 1 1 210 ILE H H 0.526 11.380 -2.719 1.00 . A A . 208 ILE H 1 1
15 51866 1 1 210 ILE HA H 0.015 13.989 -1.825 1.00 . A A . 208 ILE HA 1 1
15 51867 1 1 210 ILE HB H 1.915 11.932 -0.693 1.00 . A A . 208 ILE HB 1 1
15 51868 1 1 210 ILE HD11 H 0.265 11.967 2.011 1.00 . A A . 208 ILE HD11 1 1
15 51869 1 1 210 ILE HD12 H -0.865 10.708 1.512 1.00 . A A . 208 ILE HD12 1 1
15 51870 1 1 210 ILE HD13 H 0.859 10.527 1.185 1.00 . A A . 208 ILE HD13 1 1
15 51871 1 1 210 ILE HG12 H -0.941 12.634 0.020 1.00 . A A . 208 ILE HG12 1 1
15 51872 1 1 210 ILE HG13 H -0.416 11.173 -0.810 1.00 . A A . 208 ILE HG13 1 1
15 51873 1 1 210 ILE HG21 H 0.806 14.447 0.547 1.00 . A A . 208 ILE HG21 1 1
15 51874 1 1 210 ILE HG22 H 1.717 13.206 1.406 1.00 . A A . 208 ILE HG22 1 1
15 51875 1 1 210 ILE HG23 H 2.490 14.137 0.123 1.00 . A A . 208 ILE HG23 1 1
15 51876 1 1 210 ILE N N 0.513 12.332 -2.951 1.00 . A A . 208 ILE N 1 1
15 51877 1 1 210 ILE O O 2.064 15.354 -2.321 1.00 . A A . 208 ILE O 1 1
15 51878 1 1 211 ARG C C 4.150 15.005 -4.290 1.00 . A A . 209 ARG C 1 1
15 51879 1 1 211 ARG CA C 4.391 14.071 -3.108 1.00 . A A . 209 ARG CA 1 1
15 51880 1 1 211 ARG CB C 5.444 13.024 -3.478 1.00 . A A . 209 ARG CB 1 1
15 51881 1 1 211 ARG CD C 7.040 11.562 -2.201 1.00 . A A . 209 ARG CD 1 1
15 51882 1 1 211 ARG CG C 5.581 11.910 -2.453 1.00 . A A . 209 ARG CG 1 1
15 51883 1 1 211 ARG CZ C 6.948 11.489 0.255 1.00 . A A . 209 ARG CZ 1 1
15 51884 1 1 211 ARG H H 3.107 12.442 -2.690 1.00 . A A . 209 ARG H 1 1
15 51885 1 1 211 ARG HA H 4.752 14.652 -2.273 1.00 . A A . 209 ARG HA 1 1
15 51886 1 1 211 ARG HB2 H 5.176 12.581 -4.426 1.00 . A A . 209 ARG HB2 1 1
15 51887 1 1 211 ARG HB3 H 6.401 13.514 -3.576 1.00 . A A . 209 ARG HB3 1 1
15 51888 1 1 211 ARG HD2 H 7.164 10.494 -2.302 1.00 . A A . 209 ARG HD2 1 1
15 51889 1 1 211 ARG HD3 H 7.648 12.066 -2.937 1.00 . A A . 209 ARG HD3 1 1
15 51890 1 1 211 ARG HE H 8.198 12.626 -0.806 1.00 . A A . 209 ARG HE 1 1
15 51891 1 1 211 ARG HG2 H 5.133 12.231 -1.524 1.00 . A A . 209 ARG HG2 1 1
15 51892 1 1 211 ARG HG3 H 5.068 11.033 -2.819 1.00 . A A . 209 ARG HG3 1 1
15 51893 1 1 211 ARG HH11 H 5.629 10.279 -0.682 1.00 . A A . 209 ARG HH11 1 1
15 51894 1 1 211 ARG HH12 H 5.575 10.237 1.049 1.00 . A A . 209 ARG HH12 1 1
15 51895 1 1 211 ARG HH21 H 8.136 12.579 1.474 1.00 . A A . 209 ARG HH21 1 1
15 51896 1 1 211 ARG HH22 H 7.001 11.547 2.274 1.00 . A A . 209 ARG HH22 1 1
15 51897 1 1 211 ARG N N 3.152 13.421 -2.699 1.00 . A A . 209 ARG N 1 1
15 51898 1 1 211 ARG NE N 7.476 11.966 -0.867 1.00 . A A . 209 ARG NE 1 1
15 51899 1 1 211 ARG NH1 N 5.970 10.596 0.203 1.00 . A A . 209 ARG NH1 1 1
15 51900 1 1 211 ARG NH2 N 7.399 11.906 1.431 1.00 . A A . 209 ARG NH2 1 1
15 51901 1 1 211 ARG O O 4.771 16.062 -4.395 1.00 . A A . 209 ARG O 1 1
15 51902 1 1 212 ALA C C 2.086 16.628 -5.968 1.00 . A A . 210 ALA C 1 1
15 51903 1 1 212 ALA CA C 2.919 15.409 -6.350 1.00 . A A . 210 ALA CA 1 1
15 51904 1 1 212 ALA CB C 2.182 14.565 -7.379 1.00 . A A . 210 ALA CB 1 1
15 51905 1 1 212 ALA H H 2.781 13.755 -5.038 1.00 . A A . 210 ALA H 1 1
15 51906 1 1 212 ALA HA H 3.846 15.744 -6.792 1.00 . A A . 210 ALA HA 1 1
15 51907 1 1 212 ALA HB1 H 1.486 15.188 -7.922 1.00 . A A . 210 ALA HB1 1 1
15 51908 1 1 212 ALA HB2 H 2.894 14.134 -8.067 1.00 . A A . 210 ALA HB2 1 1
15 51909 1 1 212 ALA HB3 H 1.643 13.776 -6.877 1.00 . A A . 210 ALA HB3 1 1
15 51910 1 1 212 ALA N N 3.244 14.607 -5.177 1.00 . A A . 210 ALA N 1 1
15 51911 1 1 212 ALA O O 2.143 17.663 -6.632 1.00 . A A . 210 ALA O 1 1
15 51912 1 1 213 SER C C 1.265 18.580 -3.591 1.00 . A A . 211 SER C 1 1
15 51913 1 1 213 SER CA C 0.464 17.588 -4.428 1.00 . A A . 211 SER CA 1 1
15 51914 1 1 213 SER CB C -0.705 17.038 -3.608 1.00 . A A . 211 SER CB 1 1
15 51915 1 1 213 SER H H 1.311 15.648 -4.408 1.00 . A A . 211 SER H 1 1
15 51916 1 1 213 SER HA H 0.074 18.100 -5.296 1.00 . A A . 211 SER HA 1 1
15 51917 1 1 213 SER HB2 H -0.331 16.635 -2.679 1.00 . A A . 211 SER HB2 1 1
15 51918 1 1 213 SER HB3 H -1.402 17.836 -3.400 1.00 . A A . 211 SER HB3 1 1
15 51919 1 1 213 SER HG H -1.431 16.238 -5.243 1.00 . A A . 211 SER HG 1 1
15 51920 1 1 213 SER N N 1.312 16.498 -4.895 1.00 . A A . 211 SER N 1 1
15 51921 1 1 213 SER O O 1.107 19.793 -3.725 1.00 . A A . 211 SER O 1 1
15 51922 1 1 213 SER OG O -1.382 16.011 -4.311 1.00 . A A . 211 SER OG 1 1
15 51923 1 1 214 ALA C C 3.752 19.900 -2.688 1.00 . A A . 212 ALA C 1 1
15 51924 1 1 214 ALA CA C 2.954 18.892 -1.867 1.00 . A A . 212 ALA CA 1 1
15 51925 1 1 214 ALA CB C 3.890 18.030 -1.032 1.00 . A A . 212 ALA CB 1 1
15 51926 1 1 214 ALA H H 2.207 17.080 -2.665 1.00 . A A . 212 ALA H 1 1
15 51927 1 1 214 ALA HA H 2.301 19.428 -1.193 1.00 . A A . 212 ALA HA 1 1
15 51928 1 1 214 ALA HB1 H 3.637 16.989 -1.170 1.00 . A A . 212 ALA HB1 1 1
15 51929 1 1 214 ALA HB2 H 4.909 18.198 -1.346 1.00 . A A . 212 ALA HB2 1 1
15 51930 1 1 214 ALA HB3 H 3.785 18.291 0.010 1.00 . A A . 212 ALA HB3 1 1
15 51931 1 1 214 ALA N N 2.126 18.054 -2.726 1.00 . A A . 212 ALA N 1 1
15 51932 1 1 214 ALA O O 3.943 21.043 -2.271 1.00 . A A . 212 ALA O 1 1
15 51933 1 1 215 LYS C C 4.079 21.252 -5.542 1.00 . A A . 213 LYS C 1 1
15 51934 1 1 215 LYS CA C 4.993 20.334 -4.736 1.00 . A A . 213 LYS CA 1 1
15 51935 1 1 215 LYS CB C 5.851 19.492 -5.683 1.00 . A A . 213 LYS CB 1 1
15 51936 1 1 215 LYS CD C 5.879 17.339 -6.977 1.00 . A A . 213 LYS CD 1 1
15 51937 1 1 215 LYS CE C 7.171 17.774 -7.652 1.00 . A A . 213 LYS CE 1 1
15 51938 1 1 215 LYS CG C 5.047 18.535 -6.545 1.00 . A A . 213 LYS CG 1 1
15 51939 1 1 215 LYS H H 4.031 18.547 -4.133 1.00 . A A . 213 LYS H 1 1
15 51940 1 1 215 LYS HA H 5.640 20.940 -4.120 1.00 . A A . 213 LYS HA 1 1
15 51941 1 1 215 LYS HB2 H 6.402 20.155 -6.335 1.00 . A A . 213 LYS HB2 1 1
15 51942 1 1 215 LYS HB3 H 6.551 18.914 -5.097 1.00 . A A . 213 LYS HB3 1 1
15 51943 1 1 215 LYS HD2 H 6.122 16.748 -6.107 1.00 . A A . 213 LYS HD2 1 1
15 51944 1 1 215 LYS HD3 H 5.303 16.743 -7.670 1.00 . A A . 213 LYS HD3 1 1
15 51945 1 1 215 LYS HE2 H 7.757 18.341 -6.946 1.00 . A A . 213 LYS HE2 1 1
15 51946 1 1 215 LYS HE3 H 7.719 16.892 -7.950 1.00 . A A . 213 LYS HE3 1 1
15 51947 1 1 215 LYS HG2 H 4.197 18.183 -5.980 1.00 . A A . 213 LYS HG2 1 1
15 51948 1 1 215 LYS HG3 H 4.703 19.060 -7.426 1.00 . A A . 213 LYS HG3 1 1
15 51949 1 1 215 LYS HZ1 H 6.601 19.563 -8.567 1.00 . A A . 213 LYS HZ1 1 1
15 51950 1 1 215 LYS HZ2 H 6.172 18.180 -9.441 1.00 . A A . 213 LYS HZ2 1 1
15 51951 1 1 215 LYS HZ3 H 7.780 18.702 -9.421 1.00 . A A . 213 LYS HZ3 1 1
15 51952 1 1 215 LYS N N 4.216 19.470 -3.856 1.00 . A A . 213 LYS N 1 1
15 51953 1 1 215 LYS NZ N 6.913 18.614 -8.854 1.00 . A A . 213 LYS NZ 1 1
15 51954 1 1 215 LYS O O 4.550 22.114 -6.286 1.00 . A A . 213 LYS O 1 1
15 51955 1 1 216 ILE C C 1.187 22.933 -5.182 1.00 . A A . 214 ILE C 1 1
15 51956 1 1 216 ILE CA C 1.795 21.877 -6.099 1.00 . A A . 214 ILE CA 1 1
15 51957 1 1 216 ILE CB C 0.665 21.012 -6.687 1.00 . A A . 214 ILE CB 1 1
15 51958 1 1 216 ILE CD1 C 0.246 19.073 -8.282 1.00 . A A . 214 ILE CD1 1 1
15 51959 1 1 216 ILE CG1 C 1.188 20.179 -7.859 1.00 . A A . 214 ILE CG1 1 1
15 51960 1 1 216 ILE CG2 C -0.497 21.889 -7.130 1.00 . A A . 214 ILE CG2 1 1
15 51961 1 1 216 ILE H H 2.460 20.361 -4.780 1.00 . A A . 214 ILE H 1 1
15 51962 1 1 216 ILE HA H 2.303 22.372 -6.914 1.00 . A A . 214 ILE HA 1 1
15 51963 1 1 216 ILE HB H 0.309 20.349 -5.913 1.00 . A A . 214 ILE HB 1 1
15 51964 1 1 216 ILE HD11 H -0.512 19.477 -8.938 1.00 . A A . 214 ILE HD11 1 1
15 51965 1 1 216 ILE HD12 H 0.801 18.307 -8.804 1.00 . A A . 214 ILE HD12 1 1
15 51966 1 1 216 ILE HD13 H -0.224 18.647 -7.409 1.00 . A A . 214 ILE HD13 1 1
15 51967 1 1 216 ILE HG12 H 1.344 20.823 -8.709 1.00 . A A . 214 ILE HG12 1 1
15 51968 1 1 216 ILE HG13 H 2.128 19.726 -7.578 1.00 . A A . 214 ILE HG13 1 1
15 51969 1 1 216 ILE HG21 H -0.997 21.427 -7.968 1.00 . A A . 214 ILE HG21 1 1
15 51970 1 1 216 ILE HG22 H -1.194 22.001 -6.313 1.00 . A A . 214 ILE HG22 1 1
15 51971 1 1 216 ILE HG23 H -0.125 22.859 -7.423 1.00 . A A . 214 ILE HG23 1 1
15 51972 1 1 216 ILE N N 2.773 21.063 -5.388 1.00 . A A . 214 ILE N 1 1
15 51973 1 1 216 ILE O O 0.764 23.997 -5.636 1.00 . A A . 214 ILE O 1 1
15 51974 1 1 217 LEU C C 1.600 23.839 -1.794 1.00 . A A . 215 LEU C 1 1
15 51975 1 1 217 LEU CA C 0.594 23.558 -2.905 1.00 . A A . 215 LEU CA 1 1
15 51976 1 1 217 LEU CB C -0.695 22.988 -2.310 1.00 . A A . 215 LEU CB 1 1
15 51977 1 1 217 LEU CD1 C -1.354 21.107 -0.790 1.00 . A A . 215 LEU CD1 1 1
15 51978 1 1 217 LEU CD2 C -1.512 20.821 -3.270 1.00 . A A . 215 LEU CD2 1 1
15 51979 1 1 217 LEU CG C -0.738 21.470 -2.132 1.00 . A A . 215 LEU CG 1 1
15 51980 1 1 217 LEU H H 1.500 21.771 -3.586 1.00 . A A . 215 LEU H 1 1
15 51981 1 1 217 LEU HA H 0.368 24.484 -3.412 1.00 . A A . 215 LEU HA 1 1
15 51982 1 1 217 LEU HB2 H -0.838 23.438 -1.340 1.00 . A A . 215 LEU HB2 1 1
15 51983 1 1 217 LEU HB3 H -1.511 23.269 -2.960 1.00 . A A . 215 LEU HB3 1 1
15 51984 1 1 217 LEU HD11 H -0.650 21.321 -0.001 1.00 . A A . 215 LEU HD11 1 1
15 51985 1 1 217 LEU HD12 H -1.598 20.055 -0.779 1.00 . A A . 215 LEU HD12 1 1
15 51986 1 1 217 LEU HD13 H -2.254 21.686 -0.639 1.00 . A A . 215 LEU HD13 1 1
15 51987 1 1 217 LEU HD21 H -0.935 20.884 -4.180 1.00 . A A . 215 LEU HD21 1 1
15 51988 1 1 217 LEU HD22 H -2.453 21.336 -3.404 1.00 . A A . 215 LEU HD22 1 1
15 51989 1 1 217 LEU HD23 H -1.700 19.784 -3.033 1.00 . A A . 215 LEU HD23 1 1
15 51990 1 1 217 LEU HG H 0.272 21.083 -2.150 1.00 . A A . 215 LEU HG 1 1
15 51991 1 1 217 LEU N N 1.148 22.633 -3.888 1.00 . A A . 215 LEU N 1 1
15 51992 1 1 217 LEU O O 2.537 23.073 -1.563 1.00 . A A . 215 LEU O 1 1
15 51993 1 1 218 PRO C C 2.143 24.460 1.232 1.00 . A A . 216 PRO C 1 1
15 51994 1 1 218 PRO CA C 2.282 25.368 0.014 1.00 . A A . 216 PRO CA 1 1
15 51995 1 1 218 PRO CB C 1.804 26.783 0.346 1.00 . A A . 216 PRO CB 1 1
15 51996 1 1 218 PRO CD C 0.308 25.920 -1.307 1.00 . A A . 216 PRO CD 1 1
15 51997 1 1 218 PRO CG C 0.384 26.819 -0.104 1.00 . A A . 216 PRO CG 1 1
15 51998 1 1 218 PRO HA H 3.317 25.398 -0.294 1.00 . A A . 216 PRO HA 1 1
15 51999 1 1 218 PRO HB2 H 1.886 26.954 1.410 1.00 . A A . 216 PRO HB2 1 1
15 52000 1 1 218 PRO HB3 H 2.404 27.504 -0.188 1.00 . A A . 216 PRO HB3 1 1
15 52001 1 1 218 PRO HD2 H -0.646 25.415 -1.342 1.00 . A A . 216 PRO HD2 1 1
15 52002 1 1 218 PRO HD3 H 0.469 26.487 -2.212 1.00 . A A . 216 PRO HD3 1 1
15 52003 1 1 218 PRO HG2 H -0.259 26.449 0.681 1.00 . A A . 216 PRO HG2 1 1
15 52004 1 1 218 PRO HG3 H 0.109 27.828 -0.372 1.00 . A A . 216 PRO HG3 1 1
15 52005 1 1 218 PRO N N 1.404 24.961 -1.087 1.00 . A A . 216 PRO N 1 1
15 52006 1 1 218 PRO O O 1.149 23.750 1.378 1.00 . A A . 216 PRO O 1 1
15 52007 1 1 219 ALA C C 1.915 23.979 4.170 1.00 . A A . 217 ALA C 1 1
15 52008 1 1 219 ALA CA C 3.135 23.670 3.309 1.00 . A A . 217 ALA CA 1 1
15 52009 1 1 219 ALA CB C 4.414 23.885 4.105 1.00 . A A . 217 ALA CB 1 1
15 52010 1 1 219 ALA H H 3.912 25.075 1.930 1.00 . A A . 217 ALA H 1 1
15 52011 1 1 219 ALA HA H 3.097 22.633 3.008 1.00 . A A . 217 ALA HA 1 1
15 52012 1 1 219 ALA HB1 H 4.181 24.398 5.027 1.00 . A A . 217 ALA HB1 1 1
15 52013 1 1 219 ALA HB2 H 4.863 22.929 4.328 1.00 . A A . 217 ALA HB2 1 1
15 52014 1 1 219 ALA HB3 H 5.102 24.481 3.525 1.00 . A A . 217 ALA HB3 1 1
15 52015 1 1 219 ALA N N 3.147 24.488 2.103 1.00 . A A . 217 ALA N 1 1
15 52016 1 1 219 ALA O O 1.293 23.076 4.729 1.00 . A A . 217 ALA O 1 1
15 52017 1 1 220 SER C C -0.830 24.948 4.647 1.00 . A A . 218 SER C 1 1
15 52018 1 1 220 SER CA C 0.435 25.689 5.070 1.00 . A A . 218 SER CA 1 1
15 52019 1 1 220 SER CB C 0.226 27.198 4.931 1.00 . A A . 218 SER CB 1 1
15 52020 1 1 220 SER H H 2.113 25.934 3.803 1.00 . A A . 218 SER H 1 1
15 52021 1 1 220 SER HA H 0.646 25.457 6.103 1.00 . A A . 218 SER HA 1 1
15 52022 1 1 220 SER HB2 H -0.145 27.595 5.863 1.00 . A A . 218 SER HB2 1 1
15 52023 1 1 220 SER HB3 H 1.168 27.668 4.689 1.00 . A A . 218 SER HB3 1 1
15 52024 1 1 220 SER HG H -1.437 27.998 4.272 1.00 . A A . 218 SER HG 1 1
15 52025 1 1 220 SER N N 1.578 25.261 4.273 1.00 . A A . 218 SER N 1 1
15 52026 1 1 220 SER O O -1.745 24.752 5.448 1.00 . A A . 218 SER O 1 1
15 52027 1 1 220 SER OG O -0.707 27.492 3.906 1.00 . A A . 218 SER OG 1 1
15 52028 1 1 221 SER C C -2.325 22.578 3.683 1.00 . A A . 219 SER C 1 1
15 52029 1 1 221 SER CA C -2.028 23.822 2.852 1.00 . A A . 219 SER CA 1 1
15 52030 1 1 221 SER CB C -1.784 23.429 1.394 1.00 . A A . 219 SER CB 1 1
15 52031 1 1 221 SER H H -0.114 24.725 2.794 1.00 . A A . 219 SER H 1 1
15 52032 1 1 221 SER HA H -2.880 24.484 2.900 1.00 . A A . 219 SER HA 1 1
15 52033 1 1 221 SER HB2 H -0.921 22.783 1.338 1.00 . A A . 219 SER HB2 1 1
15 52034 1 1 221 SER HB3 H -2.650 22.907 1.015 1.00 . A A . 219 SER HB3 1 1
15 52035 1 1 221 SER HG H -2.168 25.266 0.833 1.00 . A A . 219 SER HG 1 1
15 52036 1 1 221 SER N N -0.874 24.538 3.384 1.00 . A A . 219 SER N 1 1
15 52037 1 1 221 SER O O -3.484 22.212 3.883 1.00 . A A . 219 SER O 1 1
15 52038 1 1 221 SER OG O -1.551 24.573 0.590 1.00 . A A . 219 SER OG 1 1
15 52039 1 1 222 PHE C C -1.736 21.080 6.424 1.00 . A A . 220 PHE C 1 1
15 52040 1 1 222 PHE CA C -1.415 20.726 4.974 1.00 . A A . 220 PHE CA 1 1
15 52041 1 1 222 PHE CB C -0.137 19.887 4.913 1.00 . A A . 220 PHE CB 1 1
15 52042 1 1 222 PHE CD1 C 0.687 20.244 2.570 1.00 . A A . 220 PHE CD1 1 1
15 52043 1 1 222 PHE CD2 C -0.015 18.055 3.202 1.00 . A A . 220 PHE CD2 1 1
15 52044 1 1 222 PHE CE1 C 0.985 19.786 1.301 1.00 . A A . 220 PHE CE1 1 1
15 52045 1 1 222 PHE CE2 C 0.281 17.591 1.935 1.00 . A A . 220 PHE CE2 1 1
15 52046 1 1 222 PHE CG C 0.185 19.385 3.534 1.00 . A A . 220 PHE CG 1 1
15 52047 1 1 222 PHE CZ C 0.781 18.457 0.982 1.00 . A A . 220 PHE CZ 1 1
15 52048 1 1 222 PHE H H -0.371 22.271 3.972 1.00 . A A . 220 PHE H 1 1
15 52049 1 1 222 PHE HA H -2.233 20.151 4.567 1.00 . A A . 220 PHE HA 1 1
15 52050 1 1 222 PHE HB2 H 0.695 20.486 5.250 1.00 . A A . 220 PHE HB2 1 1
15 52051 1 1 222 PHE HB3 H -0.246 19.031 5.562 1.00 . A A . 220 PHE HB3 1 1
15 52052 1 1 222 PHE HD1 H 0.847 21.284 2.818 1.00 . A A . 220 PHE HD1 1 1
15 52053 1 1 222 PHE HD2 H -0.407 17.376 3.946 1.00 . A A . 220 PHE HD2 1 1
15 52054 1 1 222 PHE HE1 H 1.376 20.466 0.559 1.00 . A A . 220 PHE HE1 1 1
15 52055 1 1 222 PHE HE2 H 0.120 16.552 1.688 1.00 . A A . 220 PHE HE2 1 1
15 52056 1 1 222 PHE HZ H 1.013 18.097 -0.008 1.00 . A A . 220 PHE HZ 1 1
15 52057 1 1 222 PHE N N -1.269 21.930 4.165 1.00 . A A . 220 PHE N 1 1
15 52058 1 1 222 PHE O O -2.773 20.684 6.957 1.00 . A A . 220 PHE O 1 1
15 52059 1 1 223 PHE C C -1.161 23.749 8.554 1.00 . A A . 221 PHE C 1 1
15 52060 1 1 223 PHE CA C -1.023 22.233 8.445 1.00 . A A . 221 PHE CA 1 1
15 52061 1 1 223 PHE CB C 0.152 21.754 9.300 1.00 . A A . 221 PHE CB 1 1
15 52062 1 1 223 PHE CD1 C 0.828 19.575 8.254 1.00 . A A . 221 PHE CD1 1 1
15 52063 1 1 223 PHE CD2 C -0.099 19.539 10.451 1.00 . A A . 221 PHE CD2 1 1
15 52064 1 1 223 PHE CE1 C 0.963 18.200 8.284 1.00 . A A . 221 PHE CE1 1 1
15 52065 1 1 223 PHE CE2 C 0.033 18.163 10.487 1.00 . A A . 221 PHE CE2 1 1
15 52066 1 1 223 PHE CG C 0.297 20.259 9.336 1.00 . A A . 221 PHE CG 1 1
15 52067 1 1 223 PHE CZ C 0.564 17.493 9.402 1.00 . A A . 221 PHE CZ 1 1
15 52068 1 1 223 PHE H H -0.030 22.112 6.578 1.00 . A A . 221 PHE H 1 1
15 52069 1 1 223 PHE HA H -1.930 21.774 8.805 1.00 . A A . 221 PHE HA 1 1
15 52070 1 1 223 PHE HB2 H 1.068 22.166 8.904 1.00 . A A . 221 PHE HB2 1 1
15 52071 1 1 223 PHE HB3 H 0.015 22.100 10.313 1.00 . A A . 221 PHE HB3 1 1
15 52072 1 1 223 PHE HD1 H 1.140 20.128 7.379 1.00 . A A . 221 PHE HD1 1 1
15 52073 1 1 223 PHE HD2 H -0.515 20.061 11.300 1.00 . A A . 221 PHE HD2 1 1
15 52074 1 1 223 PHE HE1 H 1.378 17.679 7.434 1.00 . A A . 221 PHE HE1 1 1
15 52075 1 1 223 PHE HE2 H -0.279 17.613 11.361 1.00 . A A . 221 PHE HE2 1 1
15 52076 1 1 223 PHE HZ H 0.669 16.419 9.428 1.00 . A A . 221 PHE HZ 1 1
15 52077 1 1 223 PHE N N -0.838 21.827 7.057 1.00 . A A . 221 PHE N 1 1
15 52078 1 1 223 PHE O O -0.603 24.493 7.747 1.00 . A A . 221 PHE O 1 1
15 52079 1 1 224 GLU C C -0.805 26.329 10.095 1.00 . A A . 222 GLU C 1 1
15 52080 1 1 224 GLU CA C -2.120 25.625 9.771 1.00 . A A . 222 GLU CA 1 1
15 52081 1 1 224 GLU CB C -3.124 25.850 10.904 1.00 . A A . 222 GLU CB 1 1
15 52082 1 1 224 GLU CD C -3.938 24.608 12.947 1.00 . A A . 222 GLU CD 1 1
15 52083 1 1 224 GLU CG C -2.739 25.164 12.203 1.00 . A A . 222 GLU CG 1 1
15 52084 1 1 224 GLU H H -2.326 23.556 10.167 1.00 . A A . 222 GLU H 1 1
15 52085 1 1 224 GLU HA H -2.521 26.041 8.859 1.00 . A A . 222 GLU HA 1 1
15 52086 1 1 224 GLU HB2 H -3.206 26.911 11.091 1.00 . A A . 222 GLU HB2 1 1
15 52087 1 1 224 GLU HB3 H -4.088 25.473 10.594 1.00 . A A . 222 GLU HB3 1 1
15 52088 1 1 224 GLU HG2 H -2.065 24.350 11.980 1.00 . A A . 222 GLU HG2 1 1
15 52089 1 1 224 GLU HG3 H -2.240 25.879 12.839 1.00 . A A . 222 GLU HG3 1 1
15 52090 1 1 224 GLU N N -1.908 24.199 9.557 1.00 . A A . 222 GLU N 1 1
15 52091 1 1 224 GLU O O -0.713 27.554 10.036 1.00 . A A . 222 GLU O 1 1
15 52092 1 1 224 GLU OE1 O -4.702 23.827 12.341 1.00 . A A . 222 GLU OE1 1 1
15 52093 1 1 224 GLU OE2 O -4.114 24.955 14.134 1.00 . A A . 222 GLU OE2 1 1
15 52094 1 1 225 ASN C C 2.541 24.973 10.971 1.00 . A A . 223 ASN C 1 1
15 52095 1 1 225 ASN CA C 1.520 26.089 10.774 1.00 . A A . 223 ASN CA 1 1
15 52096 1 1 225 ASN CB C 1.431 26.943 12.041 1.00 . A A . 223 ASN CB 1 1
15 52097 1 1 225 ASN CG C 0.271 26.538 12.931 1.00 . A A . 223 ASN CG 1 1
15 52098 1 1 225 ASN H H 0.075 24.573 10.469 1.00 . A A . 223 ASN H 1 1
15 52099 1 1 225 ASN HA H 1.839 26.713 9.953 1.00 . A A . 223 ASN HA 1 1
15 52100 1 1 225 ASN HB2 H 2.346 26.835 12.605 1.00 . A A . 223 ASN HB2 1 1
15 52101 1 1 225 ASN HB3 H 1.303 27.978 11.763 1.00 . A A . 223 ASN HB3 1 1
15 52102 1 1 225 ASN HD21 H 0.930 24.662 12.977 1.00 . A A . 223 ASN HD21 1 1
15 52103 1 1 225 ASN HD22 H -0.516 24.973 13.871 1.00 . A A . 223 ASN HD22 1 1
15 52104 1 1 225 ASN N N 0.210 25.543 10.439 1.00 . A A . 223 ASN N 1 1
15 52105 1 1 225 ASN ND2 N 0.224 25.262 13.297 1.00 . A A . 223 ASN ND2 1 1
15 52106 1 1 225 ASN O O 2.402 24.140 11.867 1.00 . A A . 223 ASN O 1 1
15 52107 1 1 225 ASN OD1 O -0.572 27.362 13.284 1.00 . A A . 223 ASN OD1 1 1
15 52108 1 1 226 LEU C C 5.971 24.589 10.484 1.00 . A A . 224 LEU C 1 1
15 52109 1 1 226 LEU CA C 4.614 23.949 10.208 1.00 . A A . 224 LEU CA 1 1
15 52110 1 1 226 LEU CB C 4.671 23.143 8.909 1.00 . A A . 224 LEU CB 1 1
15 52111 1 1 226 LEU CD1 C 3.362 21.463 7.587 1.00 . A A . 224 LEU CD1 1 1
15 52112 1 1 226 LEU CD2 C 4.981 20.691 9.330 1.00 . A A . 224 LEU CD2 1 1
15 52113 1 1 226 LEU CG C 3.988 21.775 8.937 1.00 . A A . 224 LEU CG 1 1
15 52114 1 1 226 LEU H H 3.624 25.653 9.434 1.00 . A A . 224 LEU H 1 1
15 52115 1 1 226 LEU HA H 4.370 23.285 11.024 1.00 . A A . 224 LEU HA 1 1
15 52116 1 1 226 LEU HB2 H 4.203 23.731 8.135 1.00 . A A . 224 LEU HB2 1 1
15 52117 1 1 226 LEU HB3 H 5.712 22.989 8.662 1.00 . A A . 224 LEU HB3 1 1
15 52118 1 1 226 LEU HD11 H 2.432 22.002 7.488 1.00 . A A . 224 LEU HD11 1 1
15 52119 1 1 226 LEU HD12 H 3.174 20.403 7.514 1.00 . A A . 224 LEU HD12 1 1
15 52120 1 1 226 LEU HD13 H 4.038 21.763 6.799 1.00 . A A . 224 LEU HD13 1 1
15 52121 1 1 226 LEU HD21 H 4.907 19.867 8.637 1.00 . A A . 224 LEU HD21 1 1
15 52122 1 1 226 LEU HD22 H 4.758 20.344 10.329 1.00 . A A . 224 LEU HD22 1 1
15 52123 1 1 226 LEU HD23 H 5.983 21.095 9.305 1.00 . A A . 224 LEU HD23 1 1
15 52124 1 1 226 LEU HG H 3.198 21.790 9.675 1.00 . A A . 224 LEU HG 1 1
15 52125 1 1 226 LEU N N 3.568 24.963 10.128 1.00 . A A . 224 LEU N 1 1
15 52126 1 1 226 LEU O O 7.002 23.918 10.452 1.00 . A A . 224 LEU O 1 1
15 52127 1 1 227 ASN C C 7.084 27.378 12.357 1.00 . A A . 225 ASN C 1 1
15 52128 1 1 227 ASN CA C 7.193 26.619 11.038 1.00 . A A . 225 ASN CA 1 1
15 52129 1 1 227 ASN CB C 7.506 27.594 9.901 1.00 . A A . 225 ASN CB 1 1
15 52130 1 1 227 ASN CG C 6.573 28.789 9.890 1.00 . A A . 225 ASN CG 1 1
15 52131 1 1 227 ASN H H 5.109 26.371 10.765 1.00 . A A . 225 ASN H 1 1
15 52132 1 1 227 ASN HA H 7.995 25.900 11.115 1.00 . A A . 225 ASN HA 1 1
15 52133 1 1 227 ASN HB2 H 8.519 27.953 10.011 1.00 . A A . 225 ASN HB2 1 1
15 52134 1 1 227 ASN HB3 H 7.412 27.078 8.957 1.00 . A A . 225 ASN HB3 1 1
15 52135 1 1 227 ASN HD21 H 5.109 27.670 9.142 1.00 . A A . 225 ASN HD21 1 1
15 52136 1 1 227 ASN HD22 H 4.718 29.330 9.420 1.00 . A A . 225 ASN HD22 1 1
15 52137 1 1 227 ASN N N 5.963 25.890 10.755 1.00 . A A . 225 ASN N 1 1
15 52138 1 1 227 ASN ND2 N 5.342 28.575 9.439 1.00 . A A . 225 ASN ND2 1 1
15 52139 1 1 227 ASN O O 7.871 28.294 12.592 1.00 . A A . 225 ASN O 1 1
15 52140 1 1 227 ASN OD1 O 6.954 29.891 10.284 1.00 . A A . 225 ASN OD1 1 1
16 52141 1 1 1 GLY C C -17.157 10.308 -6.239 1.00 . A A . -2 GLY C 1 1
16 52142 1 1 1 GLY CA C -16.248 9.174 -6.668 1.00 . A A . -2 GLY CA 1 1
16 52143 1 1 1 GLY H1 H -16.437 9.665 -8.719 1.00 . A A . -2 GLY H1 1 1
16 52144 1 1 1 GLY HA2 H -16.534 8.277 -6.140 1.00 . A A . -2 GLY HA2 1 1
16 52145 1 1 1 GLY HA3 H -15.230 9.425 -6.406 1.00 . A A . -2 GLY HA3 1 1
16 52146 1 1 1 GLY N N -16.314 8.919 -8.095 1.00 . A A . -2 GLY N 1 1
16 52147 1 1 1 GLY O O -17.201 11.356 -6.884 1.00 . A A . -2 GLY O 1 1
16 52148 1 1 2 SER C C -18.124 11.977 -3.579 1.00 . A A . -1 SER C 1 1
16 52149 1 1 2 SER CA C -18.804 11.111 -4.636 1.00 . A A . -1 SER CA 1 1
16 52150 1 1 2 SER CB C -20.049 10.448 -4.044 1.00 . A A . -1 SER CB 1 1
16 52151 1 1 2 SER H H -17.807 9.244 -4.676 1.00 . A A . -1 SER H 1 1
16 52152 1 1 2 SER HA H -19.099 11.739 -5.463 1.00 . A A . -1 SER HA 1 1
16 52153 1 1 2 SER HB2 H -20.305 9.580 -4.632 1.00 . A A . -1 SER HB2 1 1
16 52154 1 1 2 SER HB3 H -19.844 10.147 -3.027 1.00 . A A . -1 SER HB3 1 1
16 52155 1 1 2 SER HG H -21.931 10.886 -4.367 1.00 . A A . -1 SER HG 1 1
16 52156 1 1 2 SER N N -17.886 10.100 -5.147 1.00 . A A . -1 SER N 1 1
16 52157 1 1 2 SER O O -18.729 12.329 -2.567 1.00 . A A . -1 SER O 1 1
16 52158 1 1 2 SER OG O -21.150 11.340 -4.043 1.00 . A A . -1 SER OG 1 1
16 52159 1 1 3 ASP C C -15.071 13.987 -3.639 1.00 . A A . 1 ASP C 1 1
16 52160 1 1 3 ASP CA C -16.099 13.140 -2.894 1.00 . A A . 1 ASP CA 1 1
16 52161 1 1 3 ASP CB C -15.399 12.262 -1.856 1.00 . A A . 1 ASP CB 1 1
16 52162 1 1 3 ASP CG C -16.247 11.079 -1.432 1.00 . A A . 1 ASP CG 1 1
16 52163 1 1 3 ASP H H -16.435 12.003 -4.648 1.00 . A A . 1 ASP H 1 1
16 52164 1 1 3 ASP HA H -16.790 13.798 -2.389 1.00 . A A . 1 ASP HA 1 1
16 52165 1 1 3 ASP HB2 H -14.475 11.888 -2.273 1.00 . A A . 1 ASP HB2 1 1
16 52166 1 1 3 ASP HB3 H -15.179 12.857 -0.981 1.00 . A A . 1 ASP HB3 1 1
16 52167 1 1 3 ASP N N -16.862 12.315 -3.823 1.00 . A A . 1 ASP N 1 1
16 52168 1 1 3 ASP O O -14.150 13.459 -4.260 1.00 . A A . 1 ASP O 1 1
16 52169 1 1 3 ASP OD1 O -16.225 10.050 -2.140 1.00 . A A . 1 ASP OD1 1 1
16 52170 1 1 3 ASP OD2 O -16.931 11.182 -0.393 1.00 . A A . 1 ASP OD2 1 1
16 52171 1 1 4 GLY C C -14.599 17.660 -3.934 1.00 . A A . 2 GLY C 1 1
16 52172 1 1 4 GLY CA C -14.317 16.203 -4.244 1.00 . A A . 2 GLY CA 1 1
16 52173 1 1 4 GLY H H -15.990 15.669 -3.061 1.00 . A A . 2 GLY H 1 1
16 52174 1 1 4 GLY HA2 H -13.310 15.969 -3.933 1.00 . A A . 2 GLY HA2 1 1
16 52175 1 1 4 GLY HA3 H -14.399 16.052 -5.310 1.00 . A A . 2 GLY HA3 1 1
16 52176 1 1 4 GLY N N -15.237 15.305 -3.571 1.00 . A A . 2 GLY N 1 1
16 52177 1 1 4 GLY O O -15.156 18.381 -4.762 1.00 . A A . 2 GLY O 1 1
16 52178 1 1 5 ASP C C -13.573 19.815 -1.106 1.00 . A A . 3 ASP C 1 1
16 52179 1 1 5 ASP CA C -14.430 19.475 -2.321 1.00 . A A . 3 ASP CA 1 1
16 52180 1 1 5 ASP CB C -15.907 19.709 -2.001 1.00 . A A . 3 ASP CB 1 1
16 52181 1 1 5 ASP CG C -16.484 20.890 -2.757 1.00 . A A . 3 ASP CG 1 1
16 52182 1 1 5 ASP H H -13.775 17.471 -2.123 1.00 . A A . 3 ASP H 1 1
16 52183 1 1 5 ASP HA H -14.143 20.118 -3.140 1.00 . A A . 3 ASP HA 1 1
16 52184 1 1 5 ASP HB2 H -16.471 18.826 -2.267 1.00 . A A . 3 ASP HB2 1 1
16 52185 1 1 5 ASP HB3 H -16.015 19.894 -0.943 1.00 . A A . 3 ASP HB3 1 1
16 52186 1 1 5 ASP N N -14.215 18.094 -2.739 1.00 . A A . 3 ASP N 1 1
16 52187 1 1 5 ASP O O -13.924 20.687 -0.312 1.00 . A A . 3 ASP O 1 1
16 52188 1 1 5 ASP OD1 O -16.134 22.039 -2.417 1.00 . A A . 3 ASP OD1 1 1
16 52189 1 1 5 ASP OD2 O -17.286 20.665 -3.688 1.00 . A A . 3 ASP OD2 1 1
16 52190 1 1 6 ALA C C -10.216 18.627 -0.062 1.00 . A A . 4 ALA C 1 1
16 52191 1 1 6 ALA CA C -11.542 19.348 0.151 1.00 . A A . 4 ALA CA 1 1
16 52192 1 1 6 ALA CB C -12.187 18.900 1.454 1.00 . A A . 4 ALA CB 1 1
16 52193 1 1 6 ALA H H -12.224 18.437 -1.633 1.00 . A A . 4 ALA H 1 1
16 52194 1 1 6 ALA HA H -11.356 20.411 0.217 1.00 . A A . 4 ALA HA 1 1
16 52195 1 1 6 ALA HB1 H -12.376 17.837 1.413 1.00 . A A . 4 ALA HB1 1 1
16 52196 1 1 6 ALA HB2 H -11.523 19.117 2.277 1.00 . A A . 4 ALA HB2 1 1
16 52197 1 1 6 ALA HB3 H -13.119 19.426 1.594 1.00 . A A . 4 ALA HB3 1 1
16 52198 1 1 6 ALA N N -12.449 19.120 -0.967 1.00 . A A . 4 ALA N 1 1
16 52199 1 1 6 ALA O O -9.208 19.246 -0.402 1.00 . A A . 4 ALA O 1 1
16 52200 1 1 7 LEU C C -8.011 16.796 1.079 1.00 . A A . 5 LEU C 1 1
16 52201 1 1 7 LEU CA C -9.020 16.507 -0.027 1.00 . A A . 5 LEU CA 1 1
16 52202 1 1 7 LEU CB C -8.388 16.778 -1.394 1.00 . A A . 5 LEU CB 1 1
16 52203 1 1 7 LEU CD1 C -9.627 18.178 -3.063 1.00 . A A . 5 LEU CD1 1 1
16 52204 1 1 7 LEU CD2 C -8.763 15.925 -3.722 1.00 . A A . 5 LEU CD2 1 1
16 52205 1 1 7 LEU CG C -9.341 16.762 -2.589 1.00 . A A . 5 LEU CG 1 1
16 52206 1 1 7 LEU H H -11.057 16.876 0.411 1.00 . A A . 5 LEU H 1 1
16 52207 1 1 7 LEU HA H -9.308 15.467 0.027 1.00 . A A . 5 LEU HA 1 1
16 52208 1 1 7 LEU HB2 H -7.922 17.750 -1.356 1.00 . A A . 5 LEU HB2 1 1
16 52209 1 1 7 LEU HB3 H -7.631 16.024 -1.562 1.00 . A A . 5 LEU HB3 1 1
16 52210 1 1 7 LEU HD11 H -10.522 18.544 -2.583 1.00 . A A . 5 LEU HD11 1 1
16 52211 1 1 7 LEU HD12 H -9.767 18.178 -4.134 1.00 . A A . 5 LEU HD12 1 1
16 52212 1 1 7 LEU HD13 H -8.794 18.818 -2.809 1.00 . A A . 5 LEU HD13 1 1
16 52213 1 1 7 LEU HD21 H -8.226 16.567 -4.404 1.00 . A A . 5 LEU HD21 1 1
16 52214 1 1 7 LEU HD22 H -9.565 15.430 -4.248 1.00 . A A . 5 LEU HD22 1 1
16 52215 1 1 7 LEU HD23 H -8.089 15.186 -3.314 1.00 . A A . 5 LEU HD23 1 1
16 52216 1 1 7 LEU HG H -10.279 16.315 -2.288 1.00 . A A . 5 LEU HG 1 1
16 52217 1 1 7 LEU N N -10.223 17.314 0.141 1.00 . A A . 5 LEU N 1 1
16 52218 1 1 7 LEU O O -7.760 15.953 1.941 1.00 . A A . 5 LEU O 1 1
16 52219 1 1 8 LEU C C -6.859 19.710 2.712 1.00 . A A . 6 LEU C 1 1
16 52220 1 1 8 LEU CA C -6.455 18.396 2.051 1.00 . A A . 6 LEU CA 1 1
16 52221 1 1 8 LEU CB C -5.072 18.538 1.412 1.00 . A A . 6 LEU CB 1 1
16 52222 1 1 8 LEU CD1 C -4.148 16.499 2.538 1.00 . A A . 6 LEU CD1 1 1
16 52223 1 1 8 LEU CD2 C -2.600 18.126 1.438 1.00 . A A . 6 LEU CD2 1 1
16 52224 1 1 8 LEU CG C -3.901 17.963 2.209 1.00 . A A . 6 LEU CG 1 1
16 52225 1 1 8 LEU H H -7.676 18.622 0.338 1.00 . A A . 6 LEU H 1 1
16 52226 1 1 8 LEU HA H -6.416 17.624 2.805 1.00 . A A . 6 LEU HA 1 1
16 52227 1 1 8 LEU HB2 H -5.098 18.040 0.455 1.00 . A A . 6 LEU HB2 1 1
16 52228 1 1 8 LEU HB3 H -4.885 19.592 1.261 1.00 . A A . 6 LEU HB3 1 1
16 52229 1 1 8 LEU HD11 H -4.837 16.080 1.820 1.00 . A A . 6 LEU HD11 1 1
16 52230 1 1 8 LEU HD12 H -4.568 16.418 3.530 1.00 . A A . 6 LEU HD12 1 1
16 52231 1 1 8 LEU HD13 H -3.213 15.958 2.498 1.00 . A A . 6 LEU HD13 1 1
16 52232 1 1 8 LEU HD21 H -2.811 18.518 0.454 1.00 . A A . 6 LEU HD21 1 1
16 52233 1 1 8 LEU HD22 H -2.113 17.166 1.347 1.00 . A A . 6 LEU HD22 1 1
16 52234 1 1 8 LEU HD23 H -1.951 18.810 1.967 1.00 . A A . 6 LEU HD23 1 1
16 52235 1 1 8 LEU HG H -3.809 18.503 3.141 1.00 . A A . 6 LEU HG 1 1
16 52236 1 1 8 LEU N N -7.436 17.993 1.049 1.00 . A A . 6 LEU N 1 1
16 52237 1 1 8 LEU O O -7.449 20.582 2.075 1.00 . A A . 6 LEU O 1 1
16 52238 1 1 9 LYS C C -5.785 21.359 5.778 1.00 . A A . 7 LYS C 1 1
16 52239 1 1 9 LYS CA C -6.863 21.053 4.743 1.00 . A A . 7 LYS CA 1 1
16 52240 1 1 9 LYS CB C -8.219 20.899 5.434 1.00 . A A . 7 LYS CB 1 1
16 52241 1 1 9 LYS CD C -8.075 18.502 6.172 1.00 . A A . 7 LYS CD 1 1
16 52242 1 1 9 LYS CE C -8.868 17.572 7.077 1.00 . A A . 7 LYS CE 1 1
16 52243 1 1 9 LYS CG C -8.194 19.949 6.619 1.00 . A A . 7 LYS CG 1 1
16 52244 1 1 9 LYS H H -6.066 19.113 4.448 1.00 . A A . 7 LYS H 1 1
16 52245 1 1 9 LYS HA H -6.916 21.872 4.043 1.00 . A A . 7 LYS HA 1 1
16 52246 1 1 9 LYS HB2 H -8.544 21.868 5.782 1.00 . A A . 7 LYS HB2 1 1
16 52247 1 1 9 LYS HB3 H -8.935 20.525 4.716 1.00 . A A . 7 LYS HB3 1 1
16 52248 1 1 9 LYS HD2 H -8.452 18.413 5.164 1.00 . A A . 7 LYS HD2 1 1
16 52249 1 1 9 LYS HD3 H -7.034 18.212 6.195 1.00 . A A . 7 LYS HD3 1 1
16 52250 1 1 9 LYS HE2 H -8.254 16.719 7.322 1.00 . A A . 7 LYS HE2 1 1
16 52251 1 1 9 LYS HE3 H -9.123 18.103 7.982 1.00 . A A . 7 LYS HE3 1 1
16 52252 1 1 9 LYS HG2 H -7.348 20.192 7.245 1.00 . A A . 7 LYS HG2 1 1
16 52253 1 1 9 LYS HG3 H -9.108 20.068 7.184 1.00 . A A . 7 LYS HG3 1 1
16 52254 1 1 9 LYS HZ1 H -9.897 16.385 5.700 1.00 . A A . 7 LYS HZ1 1 1
16 52255 1 1 9 LYS HZ2 H -10.611 17.894 5.972 1.00 . A A . 7 LYS HZ2 1 1
16 52256 1 1 9 LYS HZ3 H -10.752 16.671 7.132 1.00 . A A . 7 LYS HZ3 1 1
16 52257 1 1 9 LYS N N -6.537 19.845 3.994 1.00 . A A . 7 LYS N 1 1
16 52258 1 1 9 LYS NZ N -10.119 17.097 6.424 1.00 . A A . 7 LYS NZ 1 1
16 52259 1 1 9 LYS O O -5.081 20.470 6.258 1.00 . A A . 7 LYS O 1 1
16 52260 1 1 10 PRO C C -5.002 22.642 8.530 1.00 . A A . 8 PRO C 1 1
16 52261 1 1 10 PRO CA C -4.663 23.098 7.115 1.00 . A A . 8 PRO CA 1 1
16 52262 1 1 10 PRO CB C -4.735 24.624 7.014 1.00 . A A . 8 PRO CB 1 1
16 52263 1 1 10 PRO CD C -6.457 23.758 5.601 1.00 . A A . 8 PRO CD 1 1
16 52264 1 1 10 PRO CG C -6.107 24.906 6.507 1.00 . A A . 8 PRO CG 1 1
16 52265 1 1 10 PRO HA H -3.668 22.765 6.860 1.00 . A A . 8 PRO HA 1 1
16 52266 1 1 10 PRO HB2 H -4.577 25.060 7.991 1.00 . A A . 8 PRO HB2 1 1
16 52267 1 1 10 PRO HB3 H -3.980 24.979 6.329 1.00 . A A . 8 PRO HB3 1 1
16 52268 1 1 10 PRO HD2 H -7.512 23.536 5.664 1.00 . A A . 8 PRO HD2 1 1
16 52269 1 1 10 PRO HD3 H -6.178 23.983 4.582 1.00 . A A . 8 PRO HD3 1 1
16 52270 1 1 10 PRO HG2 H -6.801 24.958 7.332 1.00 . A A . 8 PRO HG2 1 1
16 52271 1 1 10 PRO HG3 H -6.110 25.834 5.954 1.00 . A A . 8 PRO HG3 1 1
16 52272 1 1 10 PRO N N -5.652 22.646 6.132 1.00 . A A . 8 PRO N 1 1
16 52273 1 1 10 PRO O O -5.902 23.187 9.171 1.00 . A A . 8 PRO O 1 1
16 52274 1 1 11 CYS C C -3.335 21.456 11.276 1.00 . A A . 9 CYS C 1 1
16 52275 1 1 11 CYS CA C -4.500 21.109 10.353 1.00 . A A . 9 CYS CA 1 1
16 52276 1 1 11 CYS CB C -4.687 19.591 10.298 1.00 . A A . 9 CYS CB 1 1
16 52277 1 1 11 CYS H H -3.573 21.245 8.454 1.00 . A A . 9 CYS H 1 1
16 52278 1 1 11 CYS HA H -5.399 21.560 10.743 1.00 . A A . 9 CYS HA 1 1
16 52279 1 1 11 CYS HB2 H -3.994 19.176 9.582 1.00 . A A . 9 CYS HB2 1 1
16 52280 1 1 11 CYS HB3 H -4.481 19.175 11.274 1.00 . A A . 9 CYS HB3 1 1
16 52281 1 1 11 CYS N N -4.277 21.639 9.013 1.00 . A A . 9 CYS N 1 1
16 52282 1 1 11 CYS O O -2.228 21.737 10.818 1.00 . A A . 9 CYS O 1 1
16 52283 1 1 11 CYS SG S -6.363 19.066 9.814 1.00 . A A . 9 CYS SG 1 1
16 52284 1 1 12 LYS C C -1.435 20.725 13.514 1.00 . A A . 10 LYS C 1 1
16 52285 1 1 12 LYS CA C -2.569 21.743 13.569 1.00 . A A . 10 LYS CA 1 1
16 52286 1 1 12 LYS CB C -3.178 21.770 14.973 1.00 . A A . 10 LYS CB 1 1
16 52287 1 1 12 LYS CD C -2.969 21.129 17.392 1.00 . A A . 10 LYS CD 1 1
16 52288 1 1 12 LYS CE C -2.554 19.963 18.277 1.00 . A A . 10 LYS CE 1 1
16 52289 1 1 12 LYS CG C -2.354 21.022 16.007 1.00 . A A . 10 LYS CG 1 1
16 52290 1 1 12 LYS H H -4.497 21.201 12.883 1.00 . A A . 10 LYS H 1 1
16 52291 1 1 12 LYS HA H -2.171 22.720 13.339 1.00 . A A . 10 LYS HA 1 1
16 52292 1 1 12 LYS HB2 H -3.272 22.797 15.292 1.00 . A A . 10 LYS HB2 1 1
16 52293 1 1 12 LYS HB3 H -4.161 21.322 14.934 1.00 . A A . 10 LYS HB3 1 1
16 52294 1 1 12 LYS HD2 H -2.641 22.049 17.852 1.00 . A A . 10 LYS HD2 1 1
16 52295 1 1 12 LYS HD3 H -4.046 21.134 17.300 1.00 . A A . 10 LYS HD3 1 1
16 52296 1 1 12 LYS HE2 H -2.119 19.195 17.657 1.00 . A A . 10 LYS HE2 1 1
16 52297 1 1 12 LYS HE3 H -1.819 20.312 18.988 1.00 . A A . 10 LYS HE3 1 1
16 52298 1 1 12 LYS HG2 H -2.302 19.980 15.728 1.00 . A A . 10 LYS HG2 1 1
16 52299 1 1 12 LYS HG3 H -1.358 21.441 16.031 1.00 . A A . 10 LYS HG3 1 1
16 52300 1 1 12 LYS HZ1 H -4.156 18.635 18.459 1.00 . A A . 10 LYS HZ1 1 1
16 52301 1 1 12 LYS HZ2 H -4.418 20.131 19.204 1.00 . A A . 10 LYS HZ2 1 1
16 52302 1 1 12 LYS HZ3 H -3.395 18.994 19.926 1.00 . A A . 10 LYS HZ3 1 1
16 52303 1 1 12 LYS N N -3.594 21.433 12.579 1.00 . A A . 10 LYS N 1 1
16 52304 1 1 12 LYS NZ N -3.712 19.390 19.018 1.00 . A A . 10 LYS NZ 1 1
16 52305 1 1 12 LYS O O -1.631 19.583 13.096 1.00 . A A . 10 LYS O 1 1
16 52306 1 1 13 LEU C C 0.972 19.436 15.218 1.00 . A A . 11 LEU C 1 1
16 52307 1 1 13 LEU CA C 0.918 20.269 13.941 1.00 . A A . 11 LEU CA 1 1
16 52308 1 1 13 LEU CB C 2.199 21.093 13.801 1.00 . A A . 11 LEU CB 1 1
16 52309 1 1 13 LEU CD1 C 4.211 21.797 12.482 1.00 . A A . 11 LEU CD1 1 1
16 52310 1 1 13 LEU CD2 C 3.382 19.442 12.331 1.00 . A A . 11 LEU CD2 1 1
16 52311 1 1 13 LEU CG C 2.983 20.901 12.502 1.00 . A A . 11 LEU CG 1 1
16 52312 1 1 13 LEU H H -0.153 22.065 14.261 1.00 . A A . 11 LEU H 1 1
16 52313 1 1 13 LEU HA H 0.834 19.604 13.095 1.00 . A A . 11 LEU HA 1 1
16 52314 1 1 13 LEU HB2 H 1.932 22.136 13.875 1.00 . A A . 11 LEU HB2 1 1
16 52315 1 1 13 LEU HB3 H 2.851 20.832 14.623 1.00 . A A . 11 LEU HB3 1 1
16 52316 1 1 13 LEU HD11 H 4.770 21.662 13.395 1.00 . A A . 11 LEU HD11 1 1
16 52317 1 1 13 LEU HD12 H 3.902 22.829 12.398 1.00 . A A . 11 LEU HD12 1 1
16 52318 1 1 13 LEU HD13 H 4.832 21.538 11.637 1.00 . A A . 11 LEU HD13 1 1
16 52319 1 1 13 LEU HD21 H 2.918 18.849 13.104 1.00 . A A . 11 LEU HD21 1 1
16 52320 1 1 13 LEU HD22 H 4.456 19.353 12.402 1.00 . A A . 11 LEU HD22 1 1
16 52321 1 1 13 LEU HD23 H 3.055 19.091 11.362 1.00 . A A . 11 LEU HD23 1 1
16 52322 1 1 13 LEU HG H 2.355 21.177 11.666 1.00 . A A . 11 LEU HG 1 1
16 52323 1 1 13 LEU N N -0.248 21.145 13.940 1.00 . A A . 11 LEU N 1 1
16 52324 1 1 13 LEU O O 1.387 19.920 16.270 1.00 . A A . 11 LEU O 1 1
16 52325 1 1 14 GLY C C -0.818 16.772 16.610 1.00 . A A . 12 GLY C 1 1
16 52326 1 1 14 GLY CA C 0.562 17.298 16.270 1.00 . A A . 12 GLY CA 1 1
16 52327 1 1 14 GLY H H 0.231 17.847 14.251 1.00 . A A . 12 GLY H 1 1
16 52328 1 1 14 GLY HA2 H 1.214 16.462 16.064 1.00 . A A . 12 GLY HA2 1 1
16 52329 1 1 14 GLY HA3 H 0.947 17.841 17.120 1.00 . A A . 12 GLY HA3 1 1
16 52330 1 1 14 GLY N N 0.552 18.179 15.116 1.00 . A A . 12 GLY N 1 1
16 52331 1 1 14 GLY O O -1.003 16.108 17.631 1.00 . A A . 12 GLY O 1 1
16 52332 1 1 15 ASP C C -3.421 15.300 15.255 1.00 . A A . 13 ASP C 1 1
16 52333 1 1 15 ASP CA C -3.161 16.622 15.971 1.00 . A A . 13 ASP CA 1 1
16 52334 1 1 15 ASP CB C -4.149 17.683 15.482 1.00 . A A . 13 ASP CB 1 1
16 52335 1 1 15 ASP CG C -3.831 18.168 14.082 1.00 . A A . 13 ASP CG 1 1
16 52336 1 1 15 ASP H H -1.580 17.601 14.959 1.00 . A A . 13 ASP H 1 1
16 52337 1 1 15 ASP HA H -3.300 16.476 17.031 1.00 . A A . 13 ASP HA 1 1
16 52338 1 1 15 ASP HB2 H -5.145 17.264 15.481 1.00 . A A . 13 ASP HB2 1 1
16 52339 1 1 15 ASP HB3 H -4.119 18.529 16.153 1.00 . A A . 13 ASP HB3 1 1
16 52340 1 1 15 ASP N N -1.790 17.069 15.755 1.00 . A A . 13 ASP N 1 1
16 52341 1 1 15 ASP O O -3.459 15.245 14.026 1.00 . A A . 13 ASP O 1 1
16 52342 1 1 15 ASP OD1 O -2.998 17.529 13.407 1.00 . A A . 13 ASP OD1 1 1
16 52343 1 1 15 ASP OD2 O -4.416 19.189 13.660 1.00 . A A . 13 ASP OD2 1 1
16 52344 1 1 16 MET C C -5.295 12.799 14.990 1.00 . A A . 14 MET C 1 1
16 52345 1 1 16 MET CA C -3.853 12.915 15.473 1.00 . A A . 14 MET CA 1 1
16 52346 1 1 16 MET CB C -3.563 11.832 16.514 1.00 . A A . 14 MET CB 1 1
16 52347 1 1 16 MET CE C -0.834 10.203 16.638 1.00 . A A . 14 MET CE 1 1
16 52348 1 1 16 MET CG C -2.502 12.230 17.526 1.00 . A A . 14 MET CG 1 1
16 52349 1 1 16 MET H H -3.555 14.343 17.006 1.00 . A A . 14 MET H 1 1
16 52350 1 1 16 MET HA H -3.191 12.778 14.631 1.00 . A A . 14 MET HA 1 1
16 52351 1 1 16 MET HB2 H -4.475 11.610 17.049 1.00 . A A . 14 MET HB2 1 1
16 52352 1 1 16 MET HB3 H -3.228 10.940 16.005 1.00 . A A . 14 MET HB3 1 1
16 52353 1 1 16 MET HE1 H -0.352 11.017 16.116 1.00 . A A . 14 MET HE1 1 1
16 52354 1 1 16 MET HE2 H -0.102 9.445 16.875 1.00 . A A . 14 MET HE2 1 1
16 52355 1 1 16 MET HE3 H -1.602 9.777 16.010 1.00 . A A . 14 MET HE3 1 1
16 52356 1 1 16 MET HG2 H -1.813 12.916 17.055 1.00 . A A . 14 MET HG2 1 1
16 52357 1 1 16 MET HG3 H -2.984 12.722 18.358 1.00 . A A . 14 MET HG3 1 1
16 52358 1 1 16 MET N N -3.597 14.237 16.033 1.00 . A A . 14 MET N 1 1
16 52359 1 1 16 MET O O -5.642 11.869 14.262 1.00 . A A . 14 MET O 1 1
16 52360 1 1 16 MET SD S -1.571 10.817 18.150 1.00 . A A . 14 MET SD 1 1
16 52361 1 1 17 GLN C C -7.726 14.461 13.672 1.00 . A A . 15 GLN C 1 1
16 52362 1 1 17 GLN CA C -7.535 13.751 15.008 1.00 . A A . 15 GLN CA 1 1
16 52363 1 1 17 GLN CB C -8.385 14.426 16.085 1.00 . A A . 15 GLN CB 1 1
16 52364 1 1 17 GLN CD C -8.706 16.538 17.434 1.00 . A A . 15 GLN CD 1 1
16 52365 1 1 17 GLN CG C -7.720 15.641 16.712 1.00 . A A . 15 GLN CG 1 1
16 52366 1 1 17 GLN H H -5.794 14.463 15.978 1.00 . A A . 15 GLN H 1 1
16 52367 1 1 17 GLN HA H -7.851 12.724 14.904 1.00 . A A . 15 GLN HA 1 1
16 52368 1 1 17 GLN HB2 H -9.319 14.741 15.645 1.00 . A A . 15 GLN HB2 1 1
16 52369 1 1 17 GLN HB3 H -8.588 13.711 16.868 1.00 . A A . 15 GLN HB3 1 1
16 52370 1 1 17 GLN HE21 H -9.843 16.641 15.807 1.00 . A A . 15 GLN HE21 1 1
16 52371 1 1 17 GLN HE22 H -10.414 17.522 17.178 1.00 . A A . 15 GLN HE22 1 1
16 52372 1 1 17 GLN HG2 H -6.978 15.304 17.421 1.00 . A A . 15 GLN HG2 1 1
16 52373 1 1 17 GLN HG3 H -7.238 16.213 15.933 1.00 . A A . 15 GLN HG3 1 1
16 52374 1 1 17 GLN N N -6.130 13.748 15.399 1.00 . A A . 15 GLN N 1 1
16 52375 1 1 17 GLN NE2 N -9.761 16.942 16.736 1.00 . A A . 15 GLN NE2 1 1
16 52376 1 1 17 GLN O O -8.530 14.037 12.841 1.00 . A A . 15 GLN O 1 1
16 52377 1 1 17 GLN OE1 O -8.521 16.865 18.607 1.00 . A A . 15 GLN OE1 1 1
16 52378 1 1 18 CYS C C -6.223 15.684 11.140 1.00 . A A . 16 CYS C 1 1
16 52379 1 1 18 CYS CA C -7.072 16.316 12.238 1.00 . A A . 16 CYS CA 1 1
16 52380 1 1 18 CYS CB C -6.622 17.758 12.480 1.00 . A A . 16 CYS CB 1 1
16 52381 1 1 18 CYS H H -6.362 15.835 14.173 1.00 . A A . 16 CYS H 1 1
16 52382 1 1 18 CYS HA H -8.104 16.319 11.921 1.00 . A A . 16 CYS HA 1 1
16 52383 1 1 18 CYS HB2 H -6.777 18.007 13.520 1.00 . A A . 16 CYS HB2 1 1
16 52384 1 1 18 CYS HB3 H -5.571 17.843 12.248 1.00 . A A . 16 CYS HB3 1 1
16 52385 1 1 18 CYS N N -6.984 15.545 13.472 1.00 . A A . 16 CYS N 1 1
16 52386 1 1 18 CYS O O -6.682 15.504 10.011 1.00 . A A . 16 CYS O 1 1
16 52387 1 1 18 CYS SG S -7.512 18.993 11.479 1.00 . A A . 16 CYS SG 1 1
16 52388 1 1 19 LEU C C -4.653 13.444 9.959 1.00 . A A . 17 LEU C 1 1
16 52389 1 1 19 LEU CA C -4.068 14.736 10.521 1.00 . A A . 17 LEU CA 1 1
16 52390 1 1 19 LEU CB C -2.720 14.451 11.185 1.00 . A A . 17 LEU CB 1 1
16 52391 1 1 19 LEU CD1 C -0.427 14.105 10.233 1.00 . A A . 17 LEU CD1 1 1
16 52392 1 1 19 LEU CD2 C -1.677 12.171 11.209 1.00 . A A . 17 LEU CD2 1 1
16 52393 1 1 19 LEU CG C -1.798 13.482 10.445 1.00 . A A . 17 LEU CG 1 1
16 52394 1 1 19 LEU H H -4.674 15.517 12.392 1.00 . A A . 17 LEU H 1 1
16 52395 1 1 19 LEU HA H -3.921 15.433 9.710 1.00 . A A . 17 LEU HA 1 1
16 52396 1 1 19 LEU HB2 H -2.197 15.390 11.288 1.00 . A A . 17 LEU HB2 1 1
16 52397 1 1 19 LEU HB3 H -2.915 14.040 12.166 1.00 . A A . 17 LEU HB3 1 1
16 52398 1 1 19 LEU HD11 H -0.287 14.914 10.934 1.00 . A A . 17 LEU HD11 1 1
16 52399 1 1 19 LEU HD12 H -0.357 14.486 9.225 1.00 . A A . 17 LEU HD12 1 1
16 52400 1 1 19 LEU HD13 H 0.337 13.357 10.388 1.00 . A A . 17 LEU HD13 1 1
16 52401 1 1 19 LEU HD21 H -1.871 12.347 12.257 1.00 . A A . 17 LEU HD21 1 1
16 52402 1 1 19 LEU HD22 H -0.680 11.775 11.088 1.00 . A A . 17 LEU HD22 1 1
16 52403 1 1 19 LEU HD23 H -2.395 11.462 10.823 1.00 . A A . 17 LEU HD23 1 1
16 52404 1 1 19 LEU HG H -2.219 13.266 9.473 1.00 . A A . 17 LEU HG 1 1
16 52405 1 1 19 LEU N N -4.983 15.349 11.478 1.00 . A A . 17 LEU N 1 1
16 52406 1 1 19 LEU O O -4.674 13.237 8.746 1.00 . A A . 17 LEU O 1 1
16 52407 1 1 20 SER C C -6.835 11.523 9.431 1.00 . A A . 18 SER C 1 1
16 52408 1 1 20 SER CA C -5.714 11.307 10.443 1.00 . A A . 18 SER CA 1 1
16 52409 1 1 20 SER CB C -6.249 10.554 11.662 1.00 . A A . 18 SER CB 1 1
16 52410 1 1 20 SER H H -5.084 12.802 11.803 1.00 . A A . 18 SER H 1 1
16 52411 1 1 20 SER HA H -4.936 10.718 9.980 1.00 . A A . 18 SER HA 1 1
16 52412 1 1 20 SER HB2 H -5.421 10.211 12.263 1.00 . A A . 18 SER HB2 1 1
16 52413 1 1 20 SER HB3 H -6.869 11.218 12.248 1.00 . A A . 18 SER HB3 1 1
16 52414 1 1 20 SER HG H -7.890 9.729 10.981 1.00 . A A . 18 SER HG 1 1
16 52415 1 1 20 SER N N -5.129 12.579 10.850 1.00 . A A . 18 SER N 1 1
16 52416 1 1 20 SER O O -6.872 10.882 8.381 1.00 . A A . 18 SER O 1 1
16 52417 1 1 20 SER OG O -7.024 9.434 11.270 1.00 . A A . 18 SER OG 1 1
16 52418 1 1 21 SER C C -8.388 13.208 7.514 1.00 . A A . 19 SER C 1 1
16 52419 1 1 21 SER CA C -8.875 12.731 8.878 1.00 . A A . 19 SER CA 1 1
16 52420 1 1 21 SER CB C -9.774 13.794 9.512 1.00 . A A . 19 SER CB 1 1
16 52421 1 1 21 SER H H -7.666 12.910 10.607 1.00 . A A . 19 SER H 1 1
16 52422 1 1 21 SER HA H -9.444 11.823 8.747 1.00 . A A . 19 SER HA 1 1
16 52423 1 1 21 SER HB2 H -9.168 14.621 9.848 1.00 . A A . 19 SER HB2 1 1
16 52424 1 1 21 SER HB3 H -10.486 14.144 8.778 1.00 . A A . 19 SER HB3 1 1
16 52425 1 1 21 SER HG H -9.874 13.116 11.348 1.00 . A A . 19 SER HG 1 1
16 52426 1 1 21 SER N N -7.749 12.432 9.756 1.00 . A A . 19 SER N 1 1
16 52427 1 1 21 SER O O -8.989 12.899 6.485 1.00 . A A . 19 SER O 1 1
16 52428 1 1 21 SER OG O -10.483 13.268 10.621 1.00 . A A . 19 SER OG 1 1
16 52429 1 1 22 ALA C C -6.256 13.350 5.370 1.00 . A A . 20 ALA C 1 1
16 52430 1 1 22 ALA CA C -6.725 14.484 6.277 1.00 . A A . 20 ALA CA 1 1
16 52431 1 1 22 ALA CB C -5.573 15.429 6.582 1.00 . A A . 20 ALA CB 1 1
16 52432 1 1 22 ALA H H -6.861 14.177 8.366 1.00 . A A . 20 ALA H 1 1
16 52433 1 1 22 ALA HA H -7.494 15.045 5.765 1.00 . A A . 20 ALA HA 1 1
16 52434 1 1 22 ALA HB1 H -4.647 14.988 6.243 1.00 . A A . 20 ALA HB1 1 1
16 52435 1 1 22 ALA HB2 H -5.733 16.368 6.073 1.00 . A A . 20 ALA HB2 1 1
16 52436 1 1 22 ALA HB3 H -5.522 15.601 7.647 1.00 . A A . 20 ALA HB3 1 1
16 52437 1 1 22 ALA N N -7.295 13.965 7.514 1.00 . A A . 20 ALA N 1 1
16 52438 1 1 22 ALA O O -6.536 13.344 4.171 1.00 . A A . 20 ALA O 1 1
16 52439 1 1 23 THR C C -6.169 10.373 4.695 1.00 . A A . 21 THR C 1 1
16 52440 1 1 23 THR CA C -5.030 11.255 5.195 1.00 . A A . 21 THR CA 1 1
16 52441 1 1 23 THR CB C -4.070 10.401 6.045 1.00 . A A . 21 THR CB 1 1
16 52442 1 1 23 THR CG2 C -4.775 9.164 6.580 1.00 . A A . 21 THR CG2 1 1
16 52443 1 1 23 THR H H -5.350 12.454 6.910 1.00 . A A . 21 THR H 1 1
16 52444 1 1 23 THR HA H -4.484 11.637 4.346 1.00 . A A . 21 THR HA 1 1
16 52445 1 1 23 THR HB H -3.730 10.995 6.882 1.00 . A A . 21 THR HB 1 1
16 52446 1 1 23 THR HG1 H -2.261 9.644 5.834 1.00 . A A . 21 THR HG1 1 1
16 52447 1 1 23 THR HG21 H -5.652 9.462 7.134 1.00 . A A . 21 THR HG21 1 1
16 52448 1 1 23 THR HG22 H -4.105 8.622 7.231 1.00 . A A . 21 THR HG22 1 1
16 52449 1 1 23 THR HG23 H -5.067 8.531 5.755 1.00 . A A . 21 THR HG23 1 1
16 52450 1 1 23 THR N N -5.540 12.392 5.951 1.00 . A A . 21 THR N 1 1
16 52451 1 1 23 THR O O -6.111 9.839 3.588 1.00 . A A . 21 THR O 1 1
16 52452 1 1 23 THR OG1 O -2.938 10.010 5.260 1.00 . A A . 21 THR OG1 1 1
16 52453 1 1 24 GLU C C -9.161 10.064 4.041 1.00 . A A . 22 GLU C 1 1
16 52454 1 1 24 GLU CA C -8.354 9.406 5.156 1.00 . A A . 22 GLU CA 1 1
16 52455 1 1 24 GLU CB C -9.246 9.175 6.378 1.00 . A A . 22 GLU CB 1 1
16 52456 1 1 24 GLU CD C -9.542 7.419 8.170 1.00 . A A . 22 GLU CD 1 1
16 52457 1 1 24 GLU CG C -8.579 8.362 7.474 1.00 . A A . 22 GLU CG 1 1
16 52458 1 1 24 GLU H H -7.190 10.676 6.387 1.00 . A A . 22 GLU H 1 1
16 52459 1 1 24 GLU HA H -7.987 8.454 4.805 1.00 . A A . 22 GLU HA 1 1
16 52460 1 1 24 GLU HB2 H -9.528 10.133 6.789 1.00 . A A . 22 GLU HB2 1 1
16 52461 1 1 24 GLU HB3 H -10.137 8.653 6.063 1.00 . A A . 22 GLU HB3 1 1
16 52462 1 1 24 GLU HG2 H -7.781 7.779 7.038 1.00 . A A . 22 GLU HG2 1 1
16 52463 1 1 24 GLU HG3 H -8.168 9.039 8.208 1.00 . A A . 22 GLU HG3 1 1
16 52464 1 1 24 GLU N N -7.202 10.225 5.518 1.00 . A A . 22 GLU N 1 1
16 52465 1 1 24 GLU O O -9.456 9.438 3.023 1.00 . A A . 22 GLU O 1 1
16 52466 1 1 24 GLU OE1 O -10.401 6.833 7.478 1.00 . A A . 22 GLU OE1 1 1
16 52467 1 1 24 GLU OE2 O -9.436 7.268 9.405 1.00 . A A . 22 GLU OE2 1 1
16 52468 1 1 25 GLN C C -9.500 12.235 1.956 1.00 . A A . 23 GLN C 1 1
16 52469 1 1 25 GLN CA C -10.287 12.072 3.253 1.00 . A A . 23 GLN CA 1 1
16 52470 1 1 25 GLN CB C -10.675 13.446 3.804 1.00 . A A . 23 GLN CB 1 1
16 52471 1 1 25 GLN CD C -11.435 15.772 3.179 1.00 . A A . 23 GLN CD 1 1
16 52472 1 1 25 GLN CG C -10.638 14.552 2.762 1.00 . A A . 23 GLN CG 1 1
16 52473 1 1 25 GLN H H -9.248 11.774 5.072 1.00 . A A . 23 GLN H 1 1
16 52474 1 1 25 GLN HA H -11.185 11.511 3.046 1.00 . A A . 23 GLN HA 1 1
16 52475 1 1 25 GLN HB2 H -11.676 13.390 4.204 1.00 . A A . 23 GLN HB2 1 1
16 52476 1 1 25 GLN HB3 H -9.992 13.707 4.599 1.00 . A A . 23 GLN HB3 1 1
16 52477 1 1 25 GLN HE21 H -9.797 16.896 3.111 1.00 . A A . 23 GLN HE21 1 1
16 52478 1 1 25 GLN HE22 H -11.249 17.713 3.564 1.00 . A A . 23 GLN HE22 1 1
16 52479 1 1 25 GLN HG2 H -9.611 14.848 2.606 1.00 . A A . 23 GLN HG2 1 1
16 52480 1 1 25 GLN HG3 H -11.046 14.171 1.838 1.00 . A A . 23 GLN HG3 1 1
16 52481 1 1 25 GLN N N -9.513 11.330 4.241 1.00 . A A . 23 GLN N 1 1
16 52482 1 1 25 GLN NE2 N -10.759 16.909 3.297 1.00 . A A . 23 GLN NE2 1 1
16 52483 1 1 25 GLN O O -9.982 11.889 0.878 1.00 . A A . 23 GLN O 1 1
16 52484 1 1 25 GLN OE1 O -12.645 15.694 3.391 1.00 . A A . 23 GLN OE1 1 1
16 52485 1 1 26 PHE C C -7.304 11.694 0.087 1.00 . A A . 24 PHE C 1 1
16 52486 1 1 26 PHE CA C -7.434 12.976 0.905 1.00 . A A . 24 PHE CA 1 1
16 52487 1 1 26 PHE CB C -6.049 13.458 1.342 1.00 . A A . 24 PHE CB 1 1
16 52488 1 1 26 PHE CD1 C -5.382 15.023 -0.502 1.00 . A A . 24 PHE CD1 1 1
16 52489 1 1 26 PHE CD2 C -4.103 13.036 -0.184 1.00 . A A . 24 PHE CD2 1 1
16 52490 1 1 26 PHE CE1 C -4.566 15.385 -1.557 1.00 . A A . 24 PHE CE1 1 1
16 52491 1 1 26 PHE CE2 C -3.283 13.393 -1.239 1.00 . A A . 24 PHE CE2 1 1
16 52492 1 1 26 PHE CG C -5.160 13.847 0.196 1.00 . A A . 24 PHE CG 1 1
16 52493 1 1 26 PHE CZ C -3.516 14.568 -1.927 1.00 . A A . 24 PHE CZ 1 1
16 52494 1 1 26 PHE H H -7.958 13.022 2.956 1.00 . A A . 24 PHE H 1 1
16 52495 1 1 26 PHE HA H -7.893 13.736 0.292 1.00 . A A . 24 PHE HA 1 1
16 52496 1 1 26 PHE HB2 H -6.161 14.320 1.982 1.00 . A A . 24 PHE HB2 1 1
16 52497 1 1 26 PHE HB3 H -5.558 12.668 1.891 1.00 . A A . 24 PHE HB3 1 1
16 52498 1 1 26 PHE HD1 H -6.205 15.663 -0.214 1.00 . A A . 24 PHE HD1 1 1
16 52499 1 1 26 PHE HD2 H -3.920 12.117 0.352 1.00 . A A . 24 PHE HD2 1 1
16 52500 1 1 26 PHE HE1 H -4.751 16.304 -2.093 1.00 . A A . 24 PHE HE1 1 1
16 52501 1 1 26 PHE HE2 H -2.462 12.752 -1.526 1.00 . A A . 24 PHE HE2 1 1
16 52502 1 1 26 PHE HZ H -2.876 14.849 -2.750 1.00 . A A . 24 PHE HZ 1 1
16 52503 1 1 26 PHE N N -8.287 12.766 2.069 1.00 . A A . 24 PHE N 1 1
16 52504 1 1 26 PHE O O -7.490 11.700 -1.131 1.00 . A A . 24 PHE O 1 1
16 52505 1 1 27 LEU C C -8.144 8.853 -0.522 1.00 . A A . 25 LEU C 1 1
16 52506 1 1 27 LEU CA C -6.828 9.307 0.101 1.00 . A A . 25 LEU CA 1 1
16 52507 1 1 27 LEU CB C -6.333 8.257 1.097 1.00 . A A . 25 LEU CB 1 1
16 52508 1 1 27 LEU CD1 C -4.565 7.433 2.672 1.00 . A A . 25 LEU CD1 1 1
16 52509 1 1 27 LEU CD2 C -3.964 8.013 0.314 1.00 . A A . 25 LEU CD2 1 1
16 52510 1 1 27 LEU CG C -4.860 8.352 1.496 1.00 . A A . 25 LEU CG 1 1
16 52511 1 1 27 LEU H H -6.848 10.655 1.733 1.00 . A A . 25 LEU H 1 1
16 52512 1 1 27 LEU HA H -6.094 9.424 -0.682 1.00 . A A . 25 LEU HA 1 1
16 52513 1 1 27 LEU HB2 H -6.925 8.347 1.994 1.00 . A A . 25 LEU HB2 1 1
16 52514 1 1 27 LEU HB3 H -6.495 7.283 0.656 1.00 . A A . 25 LEU HB3 1 1
16 52515 1 1 27 LEU HD11 H -3.790 7.869 3.284 1.00 . A A . 25 LEU HD11 1 1
16 52516 1 1 27 LEU HD12 H -4.236 6.473 2.304 1.00 . A A . 25 LEU HD12 1 1
16 52517 1 1 27 LEU HD13 H -5.461 7.304 3.261 1.00 . A A . 25 LEU HD13 1 1
16 52518 1 1 27 LEU HD21 H -3.522 8.919 -0.074 1.00 . A A . 25 LEU HD21 1 1
16 52519 1 1 27 LEU HD22 H -4.551 7.540 -0.458 1.00 . A A . 25 LEU HD22 1 1
16 52520 1 1 27 LEU HD23 H -3.183 7.340 0.636 1.00 . A A . 25 LEU HD23 1 1
16 52521 1 1 27 LEU HG H -4.642 9.366 1.803 1.00 . A A . 25 LEU HG 1 1
16 52522 1 1 27 LEU N N -6.984 10.597 0.764 1.00 . A A . 25 LEU N 1 1
16 52523 1 1 27 LEU O O -8.154 8.191 -1.559 1.00 . A A . 25 LEU O 1 1
16 52524 1 1 28 GLU C C -10.876 9.546 -1.699 1.00 . A A . 26 GLU C 1 1
16 52525 1 1 28 GLU CA C -10.573 8.846 -0.377 1.00 . A A . 26 GLU CA 1 1
16 52526 1 1 28 GLU CB C -11.645 9.199 0.656 1.00 . A A . 26 GLU CB 1 1
16 52527 1 1 28 GLU CD C -14.146 9.068 0.987 1.00 . A A . 26 GLU CD 1 1
16 52528 1 1 28 GLU CG C -13.016 9.449 0.051 1.00 . A A . 26 GLU CG 1 1
16 52529 1 1 28 GLU H H -9.179 9.743 0.939 1.00 . A A . 26 GLU H 1 1
16 52530 1 1 28 GLU HA H -10.580 7.779 -0.539 1.00 . A A . 26 GLU HA 1 1
16 52531 1 1 28 GLU HB2 H -11.729 8.386 1.363 1.00 . A A . 26 GLU HB2 1 1
16 52532 1 1 28 GLU HB3 H -11.340 10.091 1.183 1.00 . A A . 26 GLU HB3 1 1
16 52533 1 1 28 GLU HG2 H -13.105 10.498 -0.187 1.00 . A A . 26 GLU HG2 1 1
16 52534 1 1 28 GLU HG3 H -13.107 8.867 -0.855 1.00 . A A . 26 GLU HG3 1 1
16 52535 1 1 28 GLU N N -9.252 9.216 0.117 1.00 . A A . 26 GLU N 1 1
16 52536 1 1 28 GLU O O -11.433 8.947 -2.619 1.00 . A A . 26 GLU O 1 1
16 52537 1 1 28 GLU OE1 O -14.339 9.772 2.000 1.00 . A A . 26 GLU OE1 1 1
16 52538 1 1 28 GLU OE2 O -14.837 8.066 0.707 1.00 . A A . 26 GLU OE2 1 1
16 52539 1 1 29 LYS C C -9.859 11.105 -4.139 1.00 . A A . 27 LYS C 1 1
16 52540 1 1 29 LYS CA C -10.734 11.603 -2.994 1.00 . A A . 27 LYS CA 1 1
16 52541 1 1 29 LYS CB C -10.451 13.083 -2.727 1.00 . A A . 27 LYS CB 1 1
16 52542 1 1 29 LYS CD C -12.533 14.110 -1.766 1.00 . A A . 27 LYS CD 1 1
16 52543 1 1 29 LYS CE C -13.257 14.514 -0.491 1.00 . A A . 27 LYS CE 1 1
16 52544 1 1 29 LYS CG C -11.126 13.615 -1.475 1.00 . A A . 27 LYS CG 1 1
16 52545 1 1 29 LYS H H -10.064 11.242 -1.018 1.00 . A A . 27 LYS H 1 1
16 52546 1 1 29 LYS HA H -11.771 11.487 -3.272 1.00 . A A . 27 LYS HA 1 1
16 52547 1 1 29 LYS HB2 H -9.385 13.221 -2.623 1.00 . A A . 27 LYS HB2 1 1
16 52548 1 1 29 LYS HB3 H -10.799 13.661 -3.571 1.00 . A A . 27 LYS HB3 1 1
16 52549 1 1 29 LYS HD2 H -12.476 14.966 -2.421 1.00 . A A . 27 LYS HD2 1 1
16 52550 1 1 29 LYS HD3 H -13.089 13.320 -2.251 1.00 . A A . 27 LYS HD3 1 1
16 52551 1 1 29 LYS HE2 H -13.589 13.622 0.017 1.00 . A A . 27 LYS HE2 1 1
16 52552 1 1 29 LYS HE3 H -12.569 15.054 0.142 1.00 . A A . 27 LYS HE3 1 1
16 52553 1 1 29 LYS HG2 H -11.179 12.825 -0.741 1.00 . A A . 27 LYS HG2 1 1
16 52554 1 1 29 LYS HG3 H -10.540 14.435 -1.082 1.00 . A A . 27 LYS HG3 1 1
16 52555 1 1 29 LYS HZ1 H -14.374 16.259 -0.224 1.00 . A A . 27 LYS HZ1 1 1
16 52556 1 1 29 LYS HZ2 H -15.313 14.881 -0.514 1.00 . A A . 27 LYS HZ2 1 1
16 52557 1 1 29 LYS HZ3 H -14.472 15.615 -1.785 1.00 . A A . 27 LYS HZ3 1 1
16 52558 1 1 29 LYS N N -10.504 10.819 -1.786 1.00 . A A . 27 LYS N 1 1
16 52559 1 1 29 LYS NZ N -14.436 15.378 -0.773 1.00 . A A . 27 LYS NZ 1 1
16 52560 1 1 29 LYS O O -10.348 10.834 -5.236 1.00 . A A . 27 LYS O 1 1
16 52561 1 1 30 THR C C -7.786 9.030 -5.151 1.00 . A A . 28 THR C 1 1
16 52562 1 1 30 THR CA C -7.617 10.522 -4.887 1.00 . A A . 28 THR CA 1 1
16 52563 1 1 30 THR CB C -6.162 10.795 -4.464 1.00 . A A . 28 THR CB 1 1
16 52564 1 1 30 THR CG2 C -5.981 12.249 -4.055 1.00 . A A . 28 THR CG2 1 1
16 52565 1 1 30 THR H H -8.231 11.219 -2.985 1.00 . A A . 28 THR H 1 1
16 52566 1 1 30 THR HA H -7.812 11.064 -5.801 1.00 . A A . 28 THR HA 1 1
16 52567 1 1 30 THR HB H -5.514 10.590 -5.304 1.00 . A A . 28 THR HB 1 1
16 52568 1 1 30 THR HG1 H -5.683 9.042 -3.697 1.00 . A A . 28 THR HG1 1 1
16 52569 1 1 30 THR HG21 H -6.044 12.330 -2.980 1.00 . A A . 28 THR HG21 1 1
16 52570 1 1 30 THR HG22 H -6.757 12.849 -4.506 1.00 . A A . 28 THR HG22 1 1
16 52571 1 1 30 THR HG23 H -5.016 12.599 -4.387 1.00 . A A . 28 THR HG23 1 1
16 52572 1 1 30 THR N N -8.561 10.987 -3.878 1.00 . A A . 28 THR N 1 1
16 52573 1 1 30 THR O O -7.205 8.486 -6.091 1.00 . A A . 28 THR O 1 1
16 52574 1 1 30 THR OG1 O -5.799 9.939 -3.375 1.00 . A A . 28 THR OG1 1 1
16 52575 1 1 31 SER C C -9.343 6.614 -5.857 1.00 . A A . 29 SER C 1 1
16 52576 1 1 31 SER CA C -8.828 6.942 -4.459 1.00 . A A . 29 SER CA 1 1
16 52577 1 1 31 SER CB C -9.834 6.467 -3.409 1.00 . A A . 29 SER CB 1 1
16 52578 1 1 31 SER H H -9.020 8.861 -3.587 1.00 . A A . 29 SER H 1 1
16 52579 1 1 31 SER HA H -7.890 6.429 -4.305 1.00 . A A . 29 SER HA 1 1
16 52580 1 1 31 SER HB2 H -9.486 5.542 -2.973 1.00 . A A . 29 SER HB2 1 1
16 52581 1 1 31 SER HB3 H -9.924 7.217 -2.636 1.00 . A A . 29 SER HB3 1 1
16 52582 1 1 31 SER HG H -11.745 6.853 -3.597 1.00 . A A . 29 SER HG 1 1
16 52583 1 1 31 SER N N -8.585 8.372 -4.317 1.00 . A A . 29 SER N 1 1
16 52584 1 1 31 SER O O -9.177 5.497 -6.348 1.00 . A A . 29 SER O 1 1
16 52585 1 1 31 SER OG O -11.109 6.248 -3.986 1.00 . A A . 29 SER OG 1 1
16 52586 1 1 32 LYS C C -9.497 7.845 -8.894 1.00 . A A . 30 LYS C 1 1
16 52587 1 1 32 LYS CA C -10.511 7.416 -7.837 1.00 . A A . 30 LYS CA 1 1
16 52588 1 1 32 LYS CB C -11.804 8.218 -8.001 1.00 . A A . 30 LYS CB 1 1
16 52589 1 1 32 LYS CD C -13.237 7.237 -6.186 1.00 . A A . 30 LYS CD 1 1
16 52590 1 1 32 LYS CE C -13.618 5.805 -5.842 1.00 . A A . 30 LYS CE 1 1
16 52591 1 1 32 LYS CG C -13.058 7.421 -7.684 1.00 . A A . 30 LYS CG 1 1
16 52592 1 1 32 LYS H H -10.073 8.465 -6.052 1.00 . A A . 30 LYS H 1 1
16 52593 1 1 32 LYS HA H -10.728 6.367 -7.969 1.00 . A A . 30 LYS HA 1 1
16 52594 1 1 32 LYS HB2 H -11.770 9.073 -7.342 1.00 . A A . 30 LYS HB2 1 1
16 52595 1 1 32 LYS HB3 H -11.872 8.564 -9.022 1.00 . A A . 30 LYS HB3 1 1
16 52596 1 1 32 LYS HD2 H -12.310 7.480 -5.688 1.00 . A A . 30 LYS HD2 1 1
16 52597 1 1 32 LYS HD3 H -14.018 7.901 -5.842 1.00 . A A . 30 LYS HD3 1 1
16 52598 1 1 32 LYS HE2 H -13.262 5.154 -6.625 1.00 . A A . 30 LYS HE2 1 1
16 52599 1 1 32 LYS HE3 H -13.148 5.536 -4.908 1.00 . A A . 30 LYS HE3 1 1
16 52600 1 1 32 LYS HG2 H -13.916 7.946 -8.076 1.00 . A A . 30 LYS HG2 1 1
16 52601 1 1 32 LYS HG3 H -12.983 6.449 -8.150 1.00 . A A . 30 LYS HG3 1 1
16 52602 1 1 32 LYS HZ1 H -15.454 6.259 -4.955 1.00 . A A . 30 LYS HZ1 1 1
16 52603 1 1 32 LYS HZ2 H -15.321 4.653 -5.473 1.00 . A A . 30 LYS HZ2 1 1
16 52604 1 1 32 LYS HZ3 H -15.562 5.889 -6.602 1.00 . A A . 30 LYS HZ3 1 1
16 52605 1 1 32 LYS N N -9.971 7.597 -6.495 1.00 . A A . 30 LYS N 1 1
16 52606 1 1 32 LYS NZ N -15.092 5.640 -5.709 1.00 . A A . 30 LYS NZ 1 1
16 52607 1 1 32 LYS O O -9.618 7.488 -10.064 1.00 . A A . 30 LYS O 1 1
16 52608 1 1 33 GLY C C -7.943 10.250 -10.231 1.00 . A A . 31 GLY C 1 1
16 52609 1 1 33 GLY CA C -7.477 9.077 -9.393 1.00 . A A . 31 GLY CA 1 1
16 52610 1 1 33 GLY H H -8.453 8.867 -7.525 1.00 . A A . 31 GLY H 1 1
16 52611 1 1 33 GLY HA2 H -6.606 9.374 -8.828 1.00 . A A . 31 GLY HA2 1 1
16 52612 1 1 33 GLY HA3 H -7.207 8.264 -10.051 1.00 . A A . 31 GLY HA3 1 1
16 52613 1 1 33 GLY N N -8.497 8.613 -8.471 1.00 . A A . 31 GLY N 1 1
16 52614 1 1 33 GLY O O -9.099 10.300 -10.653 1.00 . A A . 31 GLY O 1 1
16 52615 1 1 34 ILE C C -6.168 12.839 -12.082 1.00 . A A . 32 ILE C 1 1
16 52616 1 1 34 ILE CA C -7.370 12.377 -11.265 1.00 . A A . 32 ILE CA 1 1
16 52617 1 1 34 ILE CB C -7.849 13.539 -10.375 1.00 . A A . 32 ILE CB 1 1
16 52618 1 1 34 ILE CD1 C -9.269 14.099 -8.338 1.00 . A A . 32 ILE CD1 1 1
16 52619 1 1 34 ILE CG1 C -8.723 13.010 -9.236 1.00 . A A . 32 ILE CG1 1 1
16 52620 1 1 34 ILE CG2 C -8.612 14.561 -11.204 1.00 . A A . 32 ILE CG2 1 1
16 52621 1 1 34 ILE H H -6.139 11.102 -10.108 1.00 . A A . 32 ILE H 1 1
16 52622 1 1 34 ILE HA H -8.171 12.113 -11.940 1.00 . A A . 32 ILE HA 1 1
16 52623 1 1 34 ILE HB H -6.981 14.025 -9.957 1.00 . A A . 32 ILE HB 1 1
16 52624 1 1 34 ILE HD11 H -10.346 14.125 -8.419 1.00 . A A . 32 ILE HD11 1 1
16 52625 1 1 34 ILE HD12 H -8.991 13.894 -7.314 1.00 . A A . 32 ILE HD12 1 1
16 52626 1 1 34 ILE HD13 H -8.862 15.052 -8.639 1.00 . A A . 32 ILE HD13 1 1
16 52627 1 1 34 ILE HG12 H -9.561 12.474 -9.652 1.00 . A A . 32 ILE HG12 1 1
16 52628 1 1 34 ILE HG13 H -8.138 12.338 -8.625 1.00 . A A . 32 ILE HG13 1 1
16 52629 1 1 34 ILE HG21 H -9.649 14.268 -11.272 1.00 . A A . 32 ILE HG21 1 1
16 52630 1 1 34 ILE HG22 H -8.542 15.530 -10.733 1.00 . A A . 32 ILE HG22 1 1
16 52631 1 1 34 ILE HG23 H -8.186 14.611 -12.195 1.00 . A A . 32 ILE HG23 1 1
16 52632 1 1 34 ILE N N -7.043 11.198 -10.472 1.00 . A A . 32 ILE N 1 1
16 52633 1 1 34 ILE O O -5.121 13.199 -11.543 1.00 . A A . 32 ILE O 1 1
16 52634 1 1 35 PRO C C -4.998 14.752 -14.274 1.00 . A A . 33 PRO C 1 1
16 52635 1 1 35 PRO CA C -5.259 13.251 -14.335 1.00 . A A . 33 PRO CA 1 1
16 52636 1 1 35 PRO CB C -5.807 12.859 -15.709 1.00 . A A . 33 PRO CB 1 1
16 52637 1 1 35 PRO CD C -7.541 12.417 -14.125 1.00 . A A . 33 PRO CD 1 1
16 52638 1 1 35 PRO CG C -7.287 12.855 -15.541 1.00 . A A . 33 PRO CG 1 1
16 52639 1 1 35 PRO HA H -4.338 12.719 -14.147 1.00 . A A . 33 PRO HA 1 1
16 52640 1 1 35 PRO HB2 H -5.494 13.586 -16.445 1.00 . A A . 33 PRO HB2 1 1
16 52641 1 1 35 PRO HB3 H -5.438 11.881 -15.982 1.00 . A A . 33 PRO HB3 1 1
16 52642 1 1 35 PRO HD2 H -8.410 12.918 -13.725 1.00 . A A . 33 PRO HD2 1 1
16 52643 1 1 35 PRO HD3 H -7.667 11.345 -14.079 1.00 . A A . 33 PRO HD3 1 1
16 52644 1 1 35 PRO HG2 H -7.677 13.849 -15.701 1.00 . A A . 33 PRO HG2 1 1
16 52645 1 1 35 PRO HG3 H -7.733 12.159 -16.234 1.00 . A A . 33 PRO HG3 1 1
16 52646 1 1 35 PRO N N -6.321 12.833 -13.414 1.00 . A A . 33 PRO N 1 1
16 52647 1 1 35 PRO O O -3.924 15.219 -14.652 1.00 . A A . 33 PRO O 1 1
16 52648 1 1 36 GLN C C -5.166 17.340 -12.386 1.00 . A A . 34 GLN C 1 1
16 52649 1 1 36 GLN CA C -5.861 16.950 -13.686 1.00 . A A . 34 GLN CA 1 1
16 52650 1 1 36 GLN CB C -7.240 17.609 -13.759 1.00 . A A . 34 GLN CB 1 1
16 52651 1 1 36 GLN CD C -8.610 18.666 -11.919 1.00 . A A . 34 GLN CD 1 1
16 52652 1 1 36 GLN CG C -8.091 17.376 -12.521 1.00 . A A . 34 GLN CG 1 1
16 52653 1 1 36 GLN H H -6.818 15.070 -13.510 1.00 . A A . 34 GLN H 1 1
16 52654 1 1 36 GLN HA H -5.263 17.295 -14.516 1.00 . A A . 34 GLN HA 1 1
16 52655 1 1 36 GLN HB2 H -7.111 18.673 -13.886 1.00 . A A . 34 GLN HB2 1 1
16 52656 1 1 36 GLN HB3 H -7.769 17.214 -14.613 1.00 . A A . 34 GLN HB3 1 1
16 52657 1 1 36 GLN HE21 H -8.876 17.769 -10.165 1.00 . A A . 34 GLN HE21 1 1
16 52658 1 1 36 GLN HE22 H -9.306 19.441 -10.226 1.00 . A A . 34 GLN HE22 1 1
16 52659 1 1 36 GLN HG2 H -8.935 16.758 -12.792 1.00 . A A . 34 GLN HG2 1 1
16 52660 1 1 36 GLN HG3 H -7.495 16.864 -11.781 1.00 . A A . 34 GLN HG3 1 1
16 52661 1 1 36 GLN N N -5.986 15.501 -13.796 1.00 . A A . 34 GLN N 1 1
16 52662 1 1 36 GLN NE2 N -8.968 18.622 -10.641 1.00 . A A . 34 GLN NE2 1 1
16 52663 1 1 36 GLN O O -5.031 18.523 -12.073 1.00 . A A . 34 GLN O 1 1
16 52664 1 1 36 GLN OE1 O -8.690 19.693 -12.594 1.00 . A A . 34 GLN OE1 1 1
16 52665 1 1 37 TYR C C -2.907 15.586 -10.162 1.00 . A A . 35 TYR C 1 1
16 52666 1 1 37 TYR CA C -4.050 16.576 -10.363 1.00 . A A . 35 TYR CA 1 1
16 52667 1 1 37 TYR CB C -5.042 16.469 -9.202 1.00 . A A . 35 TYR CB 1 1
16 52668 1 1 37 TYR CD1 C -6.217 18.700 -9.350 1.00 . A A . 35 TYR CD1 1 1
16 52669 1 1 37 TYR CD2 C -5.040 18.179 -7.344 1.00 . A A . 35 TYR CD2 1 1
16 52670 1 1 37 TYR CE1 C -6.583 19.923 -8.824 1.00 . A A . 35 TYR CE1 1 1
16 52671 1 1 37 TYR CE2 C -5.402 19.400 -6.809 1.00 . A A . 35 TYR CE2 1 1
16 52672 1 1 37 TYR CG C -5.440 17.807 -8.622 1.00 . A A . 35 TYR CG 1 1
16 52673 1 1 37 TYR CZ C -6.173 20.269 -7.553 1.00 . A A . 35 TYR CZ 1 1
16 52674 1 1 37 TYR H H -4.866 15.416 -11.933 1.00 . A A . 35 TYR H 1 1
16 52675 1 1 37 TYR HA H -3.645 17.577 -10.386 1.00 . A A . 35 TYR HA 1 1
16 52676 1 1 37 TYR HB2 H -5.938 15.978 -9.548 1.00 . A A . 35 TYR HB2 1 1
16 52677 1 1 37 TYR HB3 H -4.597 15.883 -8.411 1.00 . A A . 35 TYR HB3 1 1
16 52678 1 1 37 TYR HD1 H -6.536 18.426 -10.345 1.00 . A A . 35 TYR HD1 1 1
16 52679 1 1 37 TYR HD2 H -4.436 17.496 -6.763 1.00 . A A . 35 TYR HD2 1 1
16 52680 1 1 37 TYR HE1 H -7.187 20.604 -9.406 1.00 . A A . 35 TYR HE1 1 1
16 52681 1 1 37 TYR HE2 H -5.082 19.671 -5.814 1.00 . A A . 35 TYR HE2 1 1
16 52682 1 1 37 TYR HH H -6.054 22.186 -7.471 1.00 . A A . 35 TYR HH 1 1
16 52683 1 1 37 TYR N N -4.729 16.338 -11.631 1.00 . A A . 35 TYR N 1 1
16 52684 1 1 37 TYR O O -2.447 15.371 -9.041 1.00 . A A . 35 TYR O 1 1
16 52685 1 1 37 TYR OH O -6.537 21.486 -7.024 1.00 . A A . 35 TYR OH 1 1
16 52686 1 1 38 ASP C C -1.550 13.053 -10.039 1.00 . A A . 36 ASP C 1 1
16 52687 1 1 38 ASP CA C -1.363 14.020 -11.204 1.00 . A A . 36 ASP CA 1 1
16 52688 1 1 38 ASP CB C -0.020 14.741 -11.075 1.00 . A A . 36 ASP CB 1 1
16 52689 1 1 38 ASP CG C -0.173 16.165 -10.578 1.00 . A A . 36 ASP CG 1 1
16 52690 1 1 38 ASP H H -2.862 15.200 -12.123 1.00 . A A . 36 ASP H 1 1
16 52691 1 1 38 ASP HA H -1.372 13.459 -12.126 1.00 . A A . 36 ASP HA 1 1
16 52692 1 1 38 ASP HB2 H 0.605 14.202 -10.378 1.00 . A A . 36 ASP HB2 1 1
16 52693 1 1 38 ASP HB3 H 0.463 14.765 -12.041 1.00 . A A . 36 ASP HB3 1 1
16 52694 1 1 38 ASP N N -2.454 14.987 -11.257 1.00 . A A . 36 ASP N 1 1
16 52695 1 1 38 ASP O O -0.679 12.930 -9.177 1.00 . A A . 36 ASP O 1 1
16 52696 1 1 38 ASP OD1 O -0.379 17.067 -11.416 1.00 . A A . 36 ASP OD1 1 1
16 52697 1 1 38 ASP OD2 O -0.087 16.378 -9.350 1.00 . A A . 36 ASP OD2 1 1
16 52698 1 1 39 ILE C C -3.607 10.143 -9.527 1.00 . A A . 37 ILE C 1 1
16 52699 1 1 39 ILE CA C -2.990 11.417 -8.960 1.00 . A A . 37 ILE CA 1 1
16 52700 1 1 39 ILE CB C -3.950 12.017 -7.916 1.00 . A A . 37 ILE CB 1 1
16 52701 1 1 39 ILE CD1 C -5.779 13.756 -7.586 1.00 . A A . 37 ILE CD1 1 1
16 52702 1 1 39 ILE CG1 C -4.834 13.088 -8.560 1.00 . A A . 37 ILE CG1 1 1
16 52703 1 1 39 ILE CG2 C -3.166 12.601 -6.750 1.00 . A A . 37 ILE CG2 1 1
16 52704 1 1 39 ILE H H -3.344 12.514 -10.734 1.00 . A A . 37 ILE H 1 1
16 52705 1 1 39 ILE HA H -2.063 11.166 -8.465 1.00 . A A . 37 ILE HA 1 1
16 52706 1 1 39 ILE HB H -4.576 11.224 -7.536 1.00 . A A . 37 ILE HB 1 1
16 52707 1 1 39 ILE HD11 H -6.428 13.012 -7.146 1.00 . A A . 37 ILE HD11 1 1
16 52708 1 1 39 ILE HD12 H -5.211 14.242 -6.807 1.00 . A A . 37 ILE HD12 1 1
16 52709 1 1 39 ILE HD13 H -6.376 14.489 -8.108 1.00 . A A . 37 ILE HD13 1 1
16 52710 1 1 39 ILE HG12 H -4.207 13.852 -8.990 1.00 . A A . 37 ILE HG12 1 1
16 52711 1 1 39 ILE HG13 H -5.427 12.633 -9.340 1.00 . A A . 37 ILE HG13 1 1
16 52712 1 1 39 ILE HG21 H -2.140 12.266 -6.802 1.00 . A A . 37 ILE HG21 1 1
16 52713 1 1 39 ILE HG22 H -3.195 13.679 -6.801 1.00 . A A . 37 ILE HG22 1 1
16 52714 1 1 39 ILE HG23 H -3.605 12.272 -5.820 1.00 . A A . 37 ILE HG23 1 1
16 52715 1 1 39 ILE N N -2.690 12.372 -10.019 1.00 . A A . 37 ILE N 1 1
16 52716 1 1 39 ILE O O -4.481 10.196 -10.393 1.00 . A A . 37 ILE O 1 1
16 52717 1 1 40 TRP C C -4.640 7.125 -8.481 1.00 . A A . 38 TRP C 1 1
16 52718 1 1 40 TRP CA C -3.656 7.710 -9.489 1.00 . A A . 38 TRP CA 1 1
16 52719 1 1 40 TRP CB C -2.501 6.735 -9.718 1.00 . A A . 38 TRP CB 1 1
16 52720 1 1 40 TRP CD1 C -1.366 8.373 -11.330 1.00 . A A . 38 TRP CD1 1 1
16 52721 1 1 40 TRP CD2 C 0.047 6.995 -10.271 1.00 . A A . 38 TRP CD2 1 1
16 52722 1 1 40 TRP CE2 C 0.792 7.838 -11.120 1.00 . A A . 38 TRP CE2 1 1
16 52723 1 1 40 TRP CE3 C 0.725 6.046 -9.502 1.00 . A A . 38 TRP CE3 1 1
16 52724 1 1 40 TRP CG C -1.330 7.355 -10.420 1.00 . A A . 38 TRP CG 1 1
16 52725 1 1 40 TRP CH2 C 2.816 6.817 -10.455 1.00 . A A . 38 TRP CH2 1 1
16 52726 1 1 40 TRP CZ2 C 2.178 7.756 -11.220 1.00 . A A . 38 TRP CZ2 1 1
16 52727 1 1 40 TRP CZ3 C 2.100 5.965 -9.602 1.00 . A A . 38 TRP CZ3 1 1
16 52728 1 1 40 TRP H H -2.451 9.021 -8.344 1.00 . A A . 38 TRP H 1 1
16 52729 1 1 40 TRP HA H -4.171 7.871 -10.425 1.00 . A A . 38 TRP HA 1 1
16 52730 1 1 40 TRP HB2 H -2.158 6.362 -8.765 1.00 . A A . 38 TRP HB2 1 1
16 52731 1 1 40 TRP HB3 H -2.851 5.908 -10.319 1.00 . A A . 38 TRP HB3 1 1
16 52732 1 1 40 TRP HD1 H -2.269 8.864 -11.658 1.00 . A A . 38 TRP HD1 1 1
16 52733 1 1 40 TRP HE1 H 0.143 9.362 -12.406 1.00 . A A . 38 TRP HE1 1 1
16 52734 1 1 40 TRP HE3 H 0.191 5.381 -8.838 1.00 . A A . 38 TRP HE3 1 1
16 52735 1 1 40 TRP HH2 H 3.889 6.718 -10.502 1.00 . A A . 38 TRP HH2 1 1
16 52736 1 1 40 TRP HZ2 H 2.744 8.405 -11.872 1.00 . A A . 38 TRP HZ2 1 1
16 52737 1 1 40 TRP HZ3 H 2.641 5.237 -9.016 1.00 . A A . 38 TRP HZ3 1 1
16 52738 1 1 40 TRP N N -3.148 8.999 -9.033 1.00 . A A . 38 TRP N 1 1
16 52739 1 1 40 TRP NE1 N -0.093 8.668 -11.755 1.00 . A A . 38 TRP NE1 1 1
16 52740 1 1 40 TRP O O -4.571 7.396 -7.282 1.00 . A A . 38 TRP O 1 1
16 52741 1 1 41 PRO C C -5.997 4.594 -7.221 1.00 . A A . 39 PRO C 1 1
16 52742 1 1 41 PRO CA C -6.591 5.661 -8.135 1.00 . A A . 39 PRO CA 1 1
16 52743 1 1 41 PRO CB C -7.544 5.026 -9.150 1.00 . A A . 39 PRO CB 1 1
16 52744 1 1 41 PRO CD C -5.717 5.935 -10.395 1.00 . A A . 39 PRO CD 1 1
16 52745 1 1 41 PRO CG C -6.711 4.807 -10.366 1.00 . A A . 39 PRO CG 1 1
16 52746 1 1 41 PRO HA H -7.128 6.385 -7.539 1.00 . A A . 39 PRO HA 1 1
16 52747 1 1 41 PRO HB2 H -7.923 4.093 -8.757 1.00 . A A . 39 PRO HB2 1 1
16 52748 1 1 41 PRO HB3 H -8.364 5.698 -9.350 1.00 . A A . 39 PRO HB3 1 1
16 52749 1 1 41 PRO HD2 H -4.775 5.597 -10.801 1.00 . A A . 39 PRO HD2 1 1
16 52750 1 1 41 PRO HD3 H -6.103 6.763 -10.971 1.00 . A A . 39 PRO HD3 1 1
16 52751 1 1 41 PRO HG2 H -6.201 3.858 -10.295 1.00 . A A . 39 PRO HG2 1 1
16 52752 1 1 41 PRO HG3 H -7.335 4.834 -11.247 1.00 . A A . 39 PRO HG3 1 1
16 52753 1 1 41 PRO N N -5.576 6.302 -8.976 1.00 . A A . 39 PRO N 1 1
16 52754 1 1 41 PRO O O -5.018 3.936 -7.575 1.00 . A A . 39 PRO O 1 1
16 52755 1 1 42 ILE C C -7.294 2.745 -4.394 1.00 . A A . 40 ILE C 1 1
16 52756 1 1 42 ILE CA C -6.125 3.440 -5.084 1.00 . A A . 40 ILE CA 1 1
16 52757 1 1 42 ILE CB C -5.220 4.081 -4.015 1.00 . A A . 40 ILE CB 1 1
16 52758 1 1 42 ILE CD1 C -5.744 4.980 -1.692 1.00 . A A . 40 ILE CD1 1 1
16 52759 1 1 42 ILE CG1 C -6.016 5.083 -3.176 1.00 . A A . 40 ILE CG1 1 1
16 52760 1 1 42 ILE CG2 C -4.026 4.759 -4.669 1.00 . A A . 40 ILE CG2 1 1
16 52761 1 1 42 ILE H H -7.370 4.983 -5.822 1.00 . A A . 40 ILE H 1 1
16 52762 1 1 42 ILE HA H -5.547 2.701 -5.620 1.00 . A A . 40 ILE HA 1 1
16 52763 1 1 42 ILE HB H -4.850 3.297 -3.371 1.00 . A A . 40 ILE HB 1 1
16 52764 1 1 42 ILE HD11 H -5.622 5.971 -1.279 1.00 . A A . 40 ILE HD11 1 1
16 52765 1 1 42 ILE HD12 H -6.574 4.489 -1.207 1.00 . A A . 40 ILE HD12 1 1
16 52766 1 1 42 ILE HD13 H -4.842 4.410 -1.530 1.00 . A A . 40 ILE HD13 1 1
16 52767 1 1 42 ILE HG12 H -5.765 6.084 -3.490 1.00 . A A . 40 ILE HG12 1 1
16 52768 1 1 42 ILE HG13 H -7.071 4.915 -3.334 1.00 . A A . 40 ILE HG13 1 1
16 52769 1 1 42 ILE HG21 H -3.330 5.077 -3.907 1.00 . A A . 40 ILE HG21 1 1
16 52770 1 1 42 ILE HG22 H -3.536 4.062 -5.333 1.00 . A A . 40 ILE HG22 1 1
16 52771 1 1 42 ILE HG23 H -4.362 5.617 -5.231 1.00 . A A . 40 ILE HG23 1 1
16 52772 1 1 42 ILE N N -6.595 4.428 -6.046 1.00 . A A . 40 ILE N 1 1
16 52773 1 1 42 ILE O O -7.110 2.025 -3.412 1.00 . A A . 40 ILE O 1 1
16 52774 1 1 43 ASP C C -10.906 2.615 -5.244 1.00 . A A . 41 ASP C 1 1
16 52775 1 1 43 ASP CA C -9.696 2.358 -4.351 1.00 . A A . 41 ASP CA 1 1
16 52776 1 1 43 ASP CB C -9.958 2.904 -2.947 1.00 . A A . 41 ASP CB 1 1
16 52777 1 1 43 ASP CG C -10.782 1.953 -2.100 1.00 . A A . 41 ASP CG 1 1
16 52778 1 1 43 ASP H H -8.578 3.549 -5.698 1.00 . A A . 41 ASP H 1 1
16 52779 1 1 43 ASP HA H -9.531 1.293 -4.288 1.00 . A A . 41 ASP HA 1 1
16 52780 1 1 43 ASP HB2 H -9.013 3.071 -2.450 1.00 . A A . 41 ASP HB2 1 1
16 52781 1 1 43 ASP HB3 H -10.490 3.840 -3.025 1.00 . A A . 41 ASP HB3 1 1
16 52782 1 1 43 ASP N N -8.496 2.965 -4.915 1.00 . A A . 41 ASP N 1 1
16 52783 1 1 43 ASP O O -11.506 3.689 -5.224 1.00 . A A . 41 ASP O 1 1
16 52784 1 1 43 ASP OD1 O -12.011 1.881 -2.313 1.00 . A A . 41 ASP OD1 1 1
16 52785 1 1 43 ASP OD2 O -10.198 1.280 -1.225 1.00 . A A . 41 ASP OD2 1 1
16 52786 1 1 44 PRO C C -9.177 0.442 -6.702 1.00 . A A . 42 PRO C 1 1
16 52787 1 1 44 PRO CA C -10.565 0.322 -6.082 1.00 . A A . 42 PRO CA 1 1
16 52788 1 1 44 PRO CB C -11.466 -0.557 -6.953 1.00 . A A . 42 PRO CB 1 1
16 52789 1 1 44 PRO CD C -12.406 1.641 -6.988 1.00 . A A . 42 PRO CD 1 1
16 52790 1 1 44 PRO CG C -12.210 0.402 -7.817 1.00 . A A . 42 PRO CG 1 1
16 52791 1 1 44 PRO HA H -10.482 -0.110 -5.096 1.00 . A A . 42 PRO HA 1 1
16 52792 1 1 44 PRO HB2 H -10.858 -1.229 -7.540 1.00 . A A . 42 PRO HB2 1 1
16 52793 1 1 44 PRO HB3 H -12.137 -1.124 -6.325 1.00 . A A . 42 PRO HB3 1 1
16 52794 1 1 44 PRO HD2 H -12.364 2.522 -7.610 1.00 . A A . 42 PRO HD2 1 1
16 52795 1 1 44 PRO HD3 H -13.347 1.595 -6.458 1.00 . A A . 42 PRO HD3 1 1
16 52796 1 1 44 PRO HG2 H -11.629 0.629 -8.698 1.00 . A A . 42 PRO HG2 1 1
16 52797 1 1 44 PRO HG3 H -13.165 -0.019 -8.094 1.00 . A A . 42 PRO HG3 1 1
16 52798 1 1 44 PRO N N -11.273 1.606 -6.048 1.00 . A A . 42 PRO N 1 1
16 52799 1 1 44 PRO O O -8.936 1.304 -7.547 1.00 . A A . 42 PRO O 1 1
16 52800 1 1 45 LEU C C -6.594 -1.718 -7.534 1.00 . A A . 43 LEU C 1 1
16 52801 1 1 45 LEU CA C -6.903 -0.422 -6.791 1.00 . A A . 43 LEU CA 1 1
16 52802 1 1 45 LEU CB C -5.907 -0.226 -5.647 1.00 . A A . 43 LEU CB 1 1
16 52803 1 1 45 LEU CD1 C -4.236 0.489 -7.373 1.00 . A A . 43 LEU CD1 1 1
16 52804 1 1 45 LEU CD2 C -3.596 0.455 -4.955 1.00 . A A . 43 LEU CD2 1 1
16 52805 1 1 45 LEU CG C -4.429 -0.215 -6.038 1.00 . A A . 43 LEU CG 1 1
16 52806 1 1 45 LEU H H -8.520 -1.093 -5.602 1.00 . A A . 43 LEU H 1 1
16 52807 1 1 45 LEU HA H -6.813 0.404 -7.481 1.00 . A A . 43 LEU HA 1 1
16 52808 1 1 45 LEU HB2 H -6.131 0.716 -5.172 1.00 . A A . 43 LEU HB2 1 1
16 52809 1 1 45 LEU HB3 H -6.057 -1.029 -4.939 1.00 . A A . 43 LEU HB3 1 1
16 52810 1 1 45 LEU HD11 H -3.183 0.658 -7.541 1.00 . A A . 43 LEU HD11 1 1
16 52811 1 1 45 LEU HD12 H -4.755 1.435 -7.359 1.00 . A A . 43 LEU HD12 1 1
16 52812 1 1 45 LEU HD13 H -4.633 -0.128 -8.166 1.00 . A A . 43 LEU HD13 1 1
16 52813 1 1 45 LEU HD21 H -4.090 0.344 -4.001 1.00 . A A . 43 LEU HD21 1 1
16 52814 1 1 45 LEU HD22 H -3.485 1.504 -5.184 1.00 . A A . 43 LEU HD22 1 1
16 52815 1 1 45 LEU HD23 H -2.621 -0.010 -4.912 1.00 . A A . 43 LEU HD23 1 1
16 52816 1 1 45 LEU HG H -4.083 -1.234 -6.146 1.00 . A A . 43 LEU HG 1 1
16 52817 1 1 45 LEU N N -8.268 -0.429 -6.277 1.00 . A A . 43 LEU N 1 1
16 52818 1 1 45 LEU O O -6.320 -2.748 -6.919 1.00 . A A . 43 LEU O 1 1
16 52819 1 1 46 VAL C C -4.881 -2.902 -10.052 1.00 . A A . 44 VAL C 1 1
16 52820 1 1 46 VAL CA C -6.359 -2.826 -9.689 1.00 . A A . 44 VAL CA 1 1
16 52821 1 1 46 VAL CB C -7.195 -2.809 -10.982 1.00 . A A . 44 VAL CB 1 1
16 52822 1 1 46 VAL CG1 C -6.863 -4.015 -11.848 1.00 . A A . 44 VAL CG1 1 1
16 52823 1 1 46 VAL CG2 C -8.680 -2.769 -10.656 1.00 . A A . 44 VAL CG2 1 1
16 52824 1 1 46 VAL H H -6.862 -0.808 -9.294 1.00 . A A . 44 VAL H 1 1
16 52825 1 1 46 VAL HA H -6.627 -3.707 -9.124 1.00 . A A . 44 VAL HA 1 1
16 52826 1 1 46 VAL HB H -6.945 -1.917 -11.537 1.00 . A A . 44 VAL HB 1 1
16 52827 1 1 46 VAL HG11 H -7.023 -4.920 -11.280 1.00 . A A . 44 VAL HG11 1 1
16 52828 1 1 46 VAL HG12 H -7.500 -4.019 -12.720 1.00 . A A . 44 VAL HG12 1 1
16 52829 1 1 46 VAL HG13 H -5.829 -3.963 -12.157 1.00 . A A . 44 VAL HG13 1 1
16 52830 1 1 46 VAL HG21 H -9.247 -2.667 -11.570 1.00 . A A . 44 VAL HG21 1 1
16 52831 1 1 46 VAL HG22 H -8.963 -3.684 -10.157 1.00 . A A . 44 VAL HG22 1 1
16 52832 1 1 46 VAL HG23 H -8.885 -1.928 -10.010 1.00 . A A . 44 VAL HG23 1 1
16 52833 1 1 46 VAL N N -6.638 -1.658 -8.861 1.00 . A A . 44 VAL N 1 1
16 52834 1 1 46 VAL O O -4.289 -1.919 -10.499 1.00 . A A . 44 VAL O 1 1
16 52835 1 1 47 VAL C C -2.709 -5.172 -11.395 1.00 . A A . 45 VAL C 1 1
16 52836 1 1 47 VAL CA C -2.879 -4.281 -10.169 1.00 . A A . 45 VAL CA 1 1
16 52837 1 1 47 VAL CB C -2.130 -4.914 -8.981 1.00 . A A . 45 VAL CB 1 1
16 52838 1 1 47 VAL CG1 C -0.677 -5.178 -9.344 1.00 . A A . 45 VAL CG1 1 1
16 52839 1 1 47 VAL CG2 C -2.227 -4.021 -7.753 1.00 . A A . 45 VAL CG2 1 1
16 52840 1 1 47 VAL H H -4.813 -4.822 -9.501 1.00 . A A . 45 VAL H 1 1
16 52841 1 1 47 VAL HA H -2.437 -3.317 -10.372 1.00 . A A . 45 VAL HA 1 1
16 52842 1 1 47 VAL HB H -2.597 -5.860 -8.750 1.00 . A A . 45 VAL HB 1 1
16 52843 1 1 47 VAL HG11 H -0.043 -4.904 -8.513 1.00 . A A . 45 VAL HG11 1 1
16 52844 1 1 47 VAL HG12 H -0.546 -6.226 -9.569 1.00 . A A . 45 VAL HG12 1 1
16 52845 1 1 47 VAL HG13 H -0.410 -4.588 -10.209 1.00 . A A . 45 VAL HG13 1 1
16 52846 1 1 47 VAL HG21 H -2.492 -4.618 -6.893 1.00 . A A . 45 VAL HG21 1 1
16 52847 1 1 47 VAL HG22 H -1.275 -3.543 -7.580 1.00 . A A . 45 VAL HG22 1 1
16 52848 1 1 47 VAL HG23 H -2.985 -3.268 -7.915 1.00 . A A . 45 VAL HG23 1 1
16 52849 1 1 47 VAL N N -4.289 -4.076 -9.859 1.00 . A A . 45 VAL N 1 1
16 52850 1 1 47 VAL O O -2.989 -6.370 -11.350 1.00 . A A . 45 VAL O 1 1
16 52851 1 1 48 THR C C -1.234 -6.587 -13.486 1.00 . A A . 46 THR C 1 1
16 52852 1 1 48 THR CA C -2.041 -5.316 -13.730 1.00 . A A . 46 THR CA 1 1
16 52853 1 1 48 THR CB C -1.315 -4.456 -14.782 1.00 . A A . 46 THR CB 1 1
16 52854 1 1 48 THR CG2 C -2.232 -4.150 -15.957 1.00 . A A . 46 THR CG2 1 1
16 52855 1 1 48 THR H H -2.042 -3.620 -12.464 1.00 . A A . 46 THR H 1 1
16 52856 1 1 48 THR HA H -3.010 -5.587 -14.123 1.00 . A A . 46 THR HA 1 1
16 52857 1 1 48 THR HB H -0.459 -5.006 -15.146 1.00 . A A . 46 THR HB 1 1
16 52858 1 1 48 THR HG1 H -0.125 -3.411 -13.607 1.00 . A A . 46 THR HG1 1 1
16 52859 1 1 48 THR HG21 H -2.738 -3.212 -15.784 1.00 . A A . 46 THR HG21 1 1
16 52860 1 1 48 THR HG22 H -2.963 -4.939 -16.058 1.00 . A A . 46 THR HG22 1 1
16 52861 1 1 48 THR HG23 H -1.647 -4.083 -16.862 1.00 . A A . 46 THR HG23 1 1
16 52862 1 1 48 THR N N -2.248 -4.578 -12.491 1.00 . A A . 46 THR N 1 1
16 52863 1 1 48 THR O O -1.479 -7.619 -14.110 1.00 . A A . 46 THR O 1 1
16 52864 1 1 48 THR OG1 O -0.867 -3.232 -14.190 1.00 . A A . 46 THR OG1 1 1
16 52865 1 1 49 SER C C 1.296 -7.429 -10.922 1.00 . A A . 47 SER C 1 1
16 52866 1 1 49 SER CA C 0.573 -7.647 -12.248 1.00 . A A . 47 SER CA 1 1
16 52867 1 1 49 SER CB C 1.592 -7.889 -13.363 1.00 . A A . 47 SER CB 1 1
16 52868 1 1 49 SER H H -0.125 -5.653 -12.108 1.00 . A A . 47 SER H 1 1
16 52869 1 1 49 SER HA H -0.063 -8.515 -12.159 1.00 . A A . 47 SER HA 1 1
16 52870 1 1 49 SER HB2 H 1.231 -8.670 -14.014 1.00 . A A . 47 SER HB2 1 1
16 52871 1 1 49 SER HB3 H 1.723 -6.978 -13.930 1.00 . A A . 47 SER HB3 1 1
16 52872 1 1 49 SER HG H 3.186 -9.027 -13.330 1.00 . A A . 47 SER HG 1 1
16 52873 1 1 49 SER N N -0.272 -6.504 -12.573 1.00 . A A . 47 SER N 1 1
16 52874 1 1 49 SER O O 1.678 -6.307 -10.586 1.00 . A A . 47 SER O 1 1
16 52875 1 1 49 SER OG O 2.846 -8.280 -12.832 1.00 . A A . 47 SER OG 1 1
16 52876 1 1 50 LEU C C 2.974 -9.700 -8.624 1.00 . A A . 48 LEU C 1 1
16 52877 1 1 50 LEU CA C 2.156 -8.439 -8.880 1.00 . A A . 48 LEU CA 1 1
16 52878 1 1 50 LEU CB C 1.136 -8.242 -7.758 1.00 . A A . 48 LEU CB 1 1
16 52879 1 1 50 LEU CD1 C 1.820 -6.203 -6.470 1.00 . A A . 48 LEU CD1 1 1
16 52880 1 1 50 LEU CD2 C 0.801 -8.150 -5.275 1.00 . A A . 48 LEU CD2 1 1
16 52881 1 1 50 LEU CG C 1.690 -7.718 -6.432 1.00 . A A . 48 LEU CG 1 1
16 52882 1 1 50 LEU H H 1.153 -9.376 -10.491 1.00 . A A . 48 LEU H 1 1
16 52883 1 1 50 LEU HA H 2.823 -7.590 -8.903 1.00 . A A . 48 LEU HA 1 1
16 52884 1 1 50 LEU HB2 H 0.393 -7.541 -8.105 1.00 . A A . 48 LEU HB2 1 1
16 52885 1 1 50 LEU HB3 H 0.667 -9.197 -7.567 1.00 . A A . 48 LEU HB3 1 1
16 52886 1 1 50 LEU HD11 H 2.093 -5.841 -5.490 1.00 . A A . 48 LEU HD11 1 1
16 52887 1 1 50 LEU HD12 H 0.877 -5.768 -6.765 1.00 . A A . 48 LEU HD12 1 1
16 52888 1 1 50 LEU HD13 H 2.583 -5.925 -7.183 1.00 . A A . 48 LEU HD13 1 1
16 52889 1 1 50 LEU HD21 H -0.230 -8.152 -5.595 1.00 . A A . 48 LEU HD21 1 1
16 52890 1 1 50 LEU HD22 H 0.922 -7.460 -4.452 1.00 . A A . 48 LEU HD22 1 1
16 52891 1 1 50 LEU HD23 H 1.083 -9.143 -4.956 1.00 . A A . 48 LEU HD23 1 1
16 52892 1 1 50 LEU HG H 2.675 -8.133 -6.271 1.00 . A A . 48 LEU HG 1 1
16 52893 1 1 50 LEU N N 1.480 -8.510 -10.171 1.00 . A A . 48 LEU N 1 1
16 52894 1 1 50 LEU O O 2.443 -10.717 -8.179 1.00 . A A . 48 LEU O 1 1
16 52895 1 1 51 ASP C C 5.542 -10.898 -7.233 1.00 . A A . 49 ASP C 1 1
16 52896 1 1 51 ASP CA C 5.163 -10.761 -8.704 1.00 . A A . 49 ASP CA 1 1
16 52897 1 1 51 ASP CB C 6.424 -10.604 -9.555 1.00 . A A . 49 ASP CB 1 1
16 52898 1 1 51 ASP CG C 7.467 -11.660 -9.246 1.00 . A A . 49 ASP CG 1 1
16 52899 1 1 51 ASP H H 4.635 -8.787 -9.259 1.00 . A A . 49 ASP H 1 1
16 52900 1 1 51 ASP HA H 4.641 -11.653 -9.013 1.00 . A A . 49 ASP HA 1 1
16 52901 1 1 51 ASP HB2 H 6.158 -10.682 -10.599 1.00 . A A . 49 ASP HB2 1 1
16 52902 1 1 51 ASP HB3 H 6.857 -9.631 -9.370 1.00 . A A . 49 ASP HB3 1 1
16 52903 1 1 51 ASP N N 4.270 -9.626 -8.907 1.00 . A A . 49 ASP N 1 1
16 52904 1 1 51 ASP O O 5.742 -9.903 -6.536 1.00 . A A . 49 ASP O 1 1
16 52905 1 1 51 ASP OD1 O 7.096 -12.848 -9.149 1.00 . A A . 49 ASP OD1 1 1
16 52906 1 1 51 ASP OD2 O 8.653 -11.299 -9.101 1.00 . A A . 49 ASP OD2 1 1
16 52907 1 1 52 VAL C C 6.898 -13.629 -5.266 1.00 . A A . 50 VAL C 1 1
16 52908 1 1 52 VAL CA C 5.992 -12.407 -5.376 1.00 . A A . 50 VAL CA 1 1
16 52909 1 1 52 VAL CB C 4.738 -12.632 -4.510 1.00 . A A . 50 VAL CB 1 1
16 52910 1 1 52 VAL CG1 C 5.072 -12.471 -3.035 1.00 . A A . 50 VAL CG1 1 1
16 52911 1 1 52 VAL CG2 C 3.629 -11.675 -4.921 1.00 . A A . 50 VAL CG2 1 1
16 52912 1 1 52 VAL H H 5.466 -12.892 -7.368 1.00 . A A . 50 VAL H 1 1
16 52913 1 1 52 VAL HA H 6.519 -11.545 -4.993 1.00 . A A . 50 VAL HA 1 1
16 52914 1 1 52 VAL HB H 4.391 -13.642 -4.670 1.00 . A A . 50 VAL HB 1 1
16 52915 1 1 52 VAL HG11 H 4.938 -13.417 -2.531 1.00 . A A . 50 VAL HG11 1 1
16 52916 1 1 52 VAL HG12 H 6.098 -12.148 -2.931 1.00 . A A . 50 VAL HG12 1 1
16 52917 1 1 52 VAL HG13 H 4.416 -11.734 -2.596 1.00 . A A . 50 VAL HG13 1 1
16 52918 1 1 52 VAL HG21 H 3.311 -11.903 -5.928 1.00 . A A . 50 VAL HG21 1 1
16 52919 1 1 52 VAL HG22 H 2.793 -11.783 -4.246 1.00 . A A . 50 VAL HG22 1 1
16 52920 1 1 52 VAL HG23 H 3.995 -10.660 -4.881 1.00 . A A . 50 VAL HG23 1 1
16 52921 1 1 52 VAL N N 5.638 -12.139 -6.765 1.00 . A A . 50 VAL N 1 1
16 52922 1 1 52 VAL O O 6.528 -14.727 -5.680 1.00 . A A . 50 VAL O 1 1
16 52923 1 1 53 ILE C C 9.004 -15.070 -3.120 1.00 . A A . 51 ILE C 1 1
16 52924 1 1 53 ILE CA C 9.044 -14.515 -4.539 1.00 . A A . 51 ILE CA 1 1
16 52925 1 1 53 ILE CB C 10.478 -14.054 -4.859 1.00 . A A . 51 ILE CB 1 1
16 52926 1 1 53 ILE CD1 C 11.696 -12.557 -6.518 1.00 . A A . 51 ILE CD1 1 1
16 52927 1 1 53 ILE CG1 C 10.561 -13.532 -6.295 1.00 . A A . 51 ILE CG1 1 1
16 52928 1 1 53 ILE CG2 C 11.461 -15.195 -4.646 1.00 . A A . 51 ILE CG2 1 1
16 52929 1 1 53 ILE H H 8.323 -12.530 -4.395 1.00 . A A . 51 ILE H 1 1
16 52930 1 1 53 ILE HA H 8.778 -15.302 -5.230 1.00 . A A . 51 ILE HA 1 1
16 52931 1 1 53 ILE HB H 10.736 -13.257 -4.178 1.00 . A A . 51 ILE HB 1 1
16 52932 1 1 53 ILE HD11 H 12.549 -13.084 -6.923 1.00 . A A . 51 ILE HD11 1 1
16 52933 1 1 53 ILE HD12 H 11.383 -11.793 -7.215 1.00 . A A . 51 ILE HD12 1 1
16 52934 1 1 53 ILE HD13 H 11.970 -12.100 -5.580 1.00 . A A . 51 ILE HD13 1 1
16 52935 1 1 53 ILE HG12 H 10.703 -14.365 -6.966 1.00 . A A . 51 ILE HG12 1 1
16 52936 1 1 53 ILE HG13 H 9.637 -13.029 -6.541 1.00 . A A . 51 ILE HG13 1 1
16 52937 1 1 53 ILE HG21 H 11.036 -16.112 -5.028 1.00 . A A . 51 ILE HG21 1 1
16 52938 1 1 53 ILE HG22 H 12.381 -14.980 -5.169 1.00 . A A . 51 ILE HG22 1 1
16 52939 1 1 53 ILE HG23 H 11.663 -15.304 -3.591 1.00 . A A . 51 ILE HG23 1 1
16 52940 1 1 53 ILE N N 8.086 -13.429 -4.705 1.00 . A A . 51 ILE N 1 1
16 52941 1 1 53 ILE O O 8.910 -14.318 -2.150 1.00 . A A . 51 ILE O 1 1
16 52942 1 1 54 ALA C C 10.452 -17.507 -1.295 1.00 . A A . 52 ALA C 1 1
16 52943 1 1 54 ALA CA C 9.056 -17.049 -1.704 1.00 . A A . 52 ALA CA 1 1
16 52944 1 1 54 ALA CB C 8.097 -18.229 -1.725 1.00 . A A . 52 ALA CB 1 1
16 52945 1 1 54 ALA H H 9.153 -16.939 -3.815 1.00 . A A . 52 ALA H 1 1
16 52946 1 1 54 ALA HA H 8.695 -16.336 -0.977 1.00 . A A . 52 ALA HA 1 1
16 52947 1 1 54 ALA HB1 H 7.537 -18.221 -2.650 1.00 . A A . 52 ALA HB1 1 1
16 52948 1 1 54 ALA HB2 H 8.657 -19.150 -1.652 1.00 . A A . 52 ALA HB2 1 1
16 52949 1 1 54 ALA HB3 H 7.415 -18.154 -0.891 1.00 . A A . 52 ALA HB3 1 1
16 52950 1 1 54 ALA N N 9.079 -16.392 -3.005 1.00 . A A . 52 ALA N 1 1
16 52951 1 1 54 ALA O O 11.046 -18.393 -1.910 1.00 . A A . 52 ALA O 1 1
16 52952 1 1 55 PRO C C 12.371 -18.594 0.934 1.00 . A A . 53 PRO C 1 1
16 52953 1 1 55 PRO CA C 12.324 -17.217 0.280 1.00 . A A . 53 PRO CA 1 1
16 52954 1 1 55 PRO CB C 12.583 -16.123 1.319 1.00 . A A . 53 PRO CB 1 1
16 52955 1 1 55 PRO CD C 10.340 -15.824 0.547 1.00 . A A . 53 PRO CD 1 1
16 52956 1 1 55 PRO CG C 11.227 -15.685 1.754 1.00 . A A . 53 PRO CG 1 1
16 52957 1 1 55 PRO HA H 13.073 -17.163 -0.496 1.00 . A A . 53 PRO HA 1 1
16 52958 1 1 55 PRO HB2 H 13.150 -16.532 2.144 1.00 . A A . 53 PRO HB2 1 1
16 52959 1 1 55 PRO HB3 H 13.132 -15.312 0.865 1.00 . A A . 53 PRO HB3 1 1
16 52960 1 1 55 PRO HD2 H 9.344 -16.116 0.843 1.00 . A A . 53 PRO HD2 1 1
16 52961 1 1 55 PRO HD3 H 10.315 -14.899 -0.010 1.00 . A A . 53 PRO HD3 1 1
16 52962 1 1 55 PRO HG2 H 10.875 -16.319 2.553 1.00 . A A . 53 PRO HG2 1 1
16 52963 1 1 55 PRO HG3 H 11.260 -14.655 2.077 1.00 . A A . 53 PRO HG3 1 1
16 52964 1 1 55 PRO N N 10.991 -16.889 -0.234 1.00 . A A . 53 PRO N 1 1
16 52965 1 1 55 PRO O O 13.447 -19.136 1.185 1.00 . A A . 53 PRO O 1 1
16 52966 1 1 56 SER C C 11.963 -21.486 1.092 1.00 . A A . 54 SER C 1 1
16 52967 1 1 56 SER CA C 11.104 -20.467 1.835 1.00 . A A . 54 SER CA 1 1
16 52968 1 1 56 SER CB C 9.649 -20.938 1.869 1.00 . A A . 54 SER CB 1 1
16 52969 1 1 56 SER H H 10.374 -18.672 0.983 1.00 . A A . 54 SER H 1 1
16 52970 1 1 56 SER HA H 11.468 -20.377 2.848 1.00 . A A . 54 SER HA 1 1
16 52971 1 1 56 SER HB2 H 9.000 -20.112 1.621 1.00 . A A . 54 SER HB2 1 1
16 52972 1 1 56 SER HB3 H 9.514 -21.732 1.149 1.00 . A A . 54 SER HB3 1 1
16 52973 1 1 56 SER HG H 9.249 -22.380 3.133 1.00 . A A . 54 SER HG 1 1
16 52974 1 1 56 SER N N 11.197 -19.154 1.207 1.00 . A A . 54 SER N 1 1
16 52975 1 1 56 SER O O 12.646 -22.305 1.708 1.00 . A A . 54 SER O 1 1
16 52976 1 1 56 SER OG O 9.300 -21.422 3.155 1.00 . A A . 54 SER OG 1 1
16 52977 1 1 57 ASP C C 13.366 -21.604 -2.216 1.00 . A A . 55 ASP C 1 1
16 52978 1 1 57 ASP CA C 12.698 -22.346 -1.063 1.00 . A A . 55 ASP CA 1 1
16 52979 1 1 57 ASP CB C 11.800 -23.458 -1.608 1.00 . A A . 55 ASP CB 1 1
16 52980 1 1 57 ASP CG C 12.024 -24.781 -0.903 1.00 . A A . 55 ASP CG 1 1
16 52981 1 1 57 ASP H H 11.359 -20.754 -0.667 1.00 . A A . 55 ASP H 1 1
16 52982 1 1 57 ASP HA H 13.464 -22.786 -0.443 1.00 . A A . 55 ASP HA 1 1
16 52983 1 1 57 ASP HB2 H 10.766 -23.173 -1.477 1.00 . A A . 55 ASP HB2 1 1
16 52984 1 1 57 ASP HB3 H 12.002 -23.592 -2.660 1.00 . A A . 55 ASP HB3 1 1
16 52985 1 1 57 ASP N N 11.923 -21.429 -0.234 1.00 . A A . 55 ASP N 1 1
16 52986 1 1 57 ASP O O 14.022 -22.211 -3.061 1.00 . A A . 55 ASP O 1 1
16 52987 1 1 57 ASP OD1 O 12.958 -25.512 -1.295 1.00 . A A . 55 ASP OD1 1 1
16 52988 1 1 57 ASP OD2 O 11.266 -25.086 0.042 1.00 . A A . 55 ASP OD2 1 1
16 52989 1 1 58 ALA C C 13.449 -20.012 -4.675 1.00 . A A . 56 ALA C 1 1
16 52990 1 1 58 ALA CA C 13.780 -19.461 -3.292 1.00 . A A . 56 ALA CA 1 1
16 52991 1 1 58 ALA CB C 15.287 -19.365 -3.107 1.00 . A A . 56 ALA CB 1 1
16 52992 1 1 58 ALA H H 12.660 -19.859 -1.541 1.00 . A A . 56 ALA H 1 1
16 52993 1 1 58 ALA HA H 13.368 -18.466 -3.204 1.00 . A A . 56 ALA HA 1 1
16 52994 1 1 58 ALA HB1 H 15.662 -20.302 -2.719 1.00 . A A . 56 ALA HB1 1 1
16 52995 1 1 58 ALA HB2 H 15.754 -19.156 -4.058 1.00 . A A . 56 ALA HB2 1 1
16 52996 1 1 58 ALA HB3 H 15.515 -18.571 -2.411 1.00 . A A . 56 ALA HB3 1 1
16 52997 1 1 58 ALA N N 13.193 -20.286 -2.244 1.00 . A A . 56 ALA N 1 1
16 52998 1 1 58 ALA O O 14.167 -19.762 -5.642 1.00 . A A . 56 ALA O 1 1
16 52999 1 1 59 GLY C C 10.498 -21.058 -6.356 1.00 . A A . 57 GLY C 1 1
16 53000 1 1 59 GLY CA C 11.951 -21.342 -6.029 1.00 . A A . 57 GLY CA 1 1
16 53001 1 1 59 GLY H H 11.823 -20.932 -3.956 1.00 . A A . 57 GLY H 1 1
16 53002 1 1 59 GLY HA2 H 12.572 -20.934 -6.813 1.00 . A A . 57 GLY HA2 1 1
16 53003 1 1 59 GLY HA3 H 12.096 -22.411 -5.989 1.00 . A A . 57 GLY HA3 1 1
16 53004 1 1 59 GLY N N 12.357 -20.766 -4.760 1.00 . A A . 57 GLY N 1 1
16 53005 1 1 59 GLY O O 10.119 -20.999 -7.526 1.00 . A A . 57 GLY O 1 1
16 53006 1 1 60 ILE C C 8.040 -19.164 -5.950 1.00 . A A . 58 ILE C 1 1
16 53007 1 1 60 ILE CA C 8.265 -20.605 -5.505 1.00 . A A . 58 ILE CA 1 1
16 53008 1 1 60 ILE CB C 7.469 -20.860 -4.211 1.00 . A A . 58 ILE CB 1 1
16 53009 1 1 60 ILE CD1 C 7.220 -22.470 -2.256 1.00 . A A . 58 ILE CD1 1 1
16 53010 1 1 60 ILE CG1 C 7.881 -22.196 -3.588 1.00 . A A . 58 ILE CG1 1 1
16 53011 1 1 60 ILE CG2 C 5.974 -20.842 -4.497 1.00 . A A . 58 ILE CG2 1 1
16 53012 1 1 60 ILE H H 10.045 -20.943 -4.413 1.00 . A A . 58 ILE H 1 1
16 53013 1 1 60 ILE HA H 7.891 -21.270 -6.271 1.00 . A A . 58 ILE HA 1 1
16 53014 1 1 60 ILE HB H 7.688 -20.064 -3.517 1.00 . A A . 58 ILE HB 1 1
16 53015 1 1 60 ILE HD11 H 6.796 -21.554 -1.869 1.00 . A A . 58 ILE HD11 1 1
16 53016 1 1 60 ILE HD12 H 6.436 -23.202 -2.385 1.00 . A A . 58 ILE HD12 1 1
16 53017 1 1 60 ILE HD13 H 7.955 -22.847 -1.560 1.00 . A A . 58 ILE HD13 1 1
16 53018 1 1 60 ILE HG12 H 7.616 -22.997 -4.260 1.00 . A A . 58 ILE HG12 1 1
16 53019 1 1 60 ILE HG13 H 8.951 -22.198 -3.436 1.00 . A A . 58 ILE HG13 1 1
16 53020 1 1 60 ILE HG21 H 5.508 -20.058 -3.918 1.00 . A A . 58 ILE HG21 1 1
16 53021 1 1 60 ILE HG22 H 5.811 -20.658 -5.548 1.00 . A A . 58 ILE HG22 1 1
16 53022 1 1 60 ILE HG23 H 5.544 -21.794 -4.226 1.00 . A A . 58 ILE HG23 1 1
16 53023 1 1 60 ILE N N 9.684 -20.883 -5.321 1.00 . A A . 58 ILE N 1 1
16 53024 1 1 60 ILE O O 8.473 -18.223 -5.285 1.00 . A A . 58 ILE O 1 1
16 53025 1 1 61 VAL C C 5.575 -17.464 -7.796 1.00 . A A . 59 VAL C 1 1
16 53026 1 1 61 VAL CA C 7.074 -17.672 -7.614 1.00 . A A . 59 VAL CA 1 1
16 53027 1 1 61 VAL CB C 7.780 -17.447 -8.964 1.00 . A A . 59 VAL CB 1 1
16 53028 1 1 61 VAL CG1 C 7.616 -16.004 -9.418 1.00 . A A . 59 VAL CG1 1 1
16 53029 1 1 61 VAL CG2 C 9.252 -17.818 -8.863 1.00 . A A . 59 VAL CG2 1 1
16 53030 1 1 61 VAL H H 7.040 -19.788 -7.566 1.00 . A A . 59 VAL H 1 1
16 53031 1 1 61 VAL HA H 7.447 -16.942 -6.910 1.00 . A A . 59 VAL HA 1 1
16 53032 1 1 61 VAL HB H 7.318 -18.088 -9.700 1.00 . A A . 59 VAL HB 1 1
16 53033 1 1 61 VAL HG11 H 6.614 -15.669 -9.193 1.00 . A A . 59 VAL HG11 1 1
16 53034 1 1 61 VAL HG12 H 8.330 -15.380 -8.903 1.00 . A A . 59 VAL HG12 1 1
16 53035 1 1 61 VAL HG13 H 7.785 -15.941 -10.483 1.00 . A A . 59 VAL HG13 1 1
16 53036 1 1 61 VAL HG21 H 9.355 -18.893 -8.879 1.00 . A A . 59 VAL HG21 1 1
16 53037 1 1 61 VAL HG22 H 9.788 -17.392 -9.699 1.00 . A A . 59 VAL HG22 1 1
16 53038 1 1 61 VAL HG23 H 9.659 -17.431 -7.940 1.00 . A A . 59 VAL HG23 1 1
16 53039 1 1 61 VAL N N 7.359 -18.999 -7.080 1.00 . A A . 59 VAL N 1 1
16 53040 1 1 61 VAL O O 4.955 -18.072 -8.668 1.00 . A A . 59 VAL O 1 1
16 53041 1 1 62 ILE C C 3.320 -14.931 -7.639 1.00 . A A . 60 ILE C 1 1
16 53042 1 1 62 ILE CA C 3.572 -16.309 -7.038 1.00 . A A . 60 ILE CA 1 1
16 53043 1 1 62 ILE CB C 2.914 -16.378 -5.647 1.00 . A A . 60 ILE CB 1 1
16 53044 1 1 62 ILE CD1 C 3.399 -18.874 -5.546 1.00 . A A . 60 ILE CD1 1 1
16 53045 1 1 62 ILE CG1 C 3.496 -17.540 -4.840 1.00 . A A . 60 ILE CG1 1 1
16 53046 1 1 62 ILE CG2 C 1.405 -16.522 -5.781 1.00 . A A . 60 ILE CG2 1 1
16 53047 1 1 62 ILE H H 5.546 -16.146 -6.293 1.00 . A A . 60 ILE H 1 1
16 53048 1 1 62 ILE HA H 3.111 -17.055 -7.669 1.00 . A A . 60 ILE HA 1 1
16 53049 1 1 62 ILE HB H 3.118 -15.452 -5.130 1.00 . A A . 60 ILE HB 1 1
16 53050 1 1 62 ILE HD11 H 4.393 -19.238 -5.765 1.00 . A A . 60 ILE HD11 1 1
16 53051 1 1 62 ILE HD12 H 2.890 -19.583 -4.910 1.00 . A A . 60 ILE HD12 1 1
16 53052 1 1 62 ILE HD13 H 2.849 -18.756 -6.467 1.00 . A A . 60 ILE HD13 1 1
16 53053 1 1 62 ILE HG12 H 4.538 -17.346 -4.641 1.00 . A A . 60 ILE HG12 1 1
16 53054 1 1 62 ILE HG13 H 2.964 -17.620 -3.903 1.00 . A A . 60 ILE HG13 1 1
16 53055 1 1 62 ILE HG21 H 1.147 -17.570 -5.831 1.00 . A A . 60 ILE HG21 1 1
16 53056 1 1 62 ILE HG22 H 0.924 -16.075 -4.925 1.00 . A A . 60 ILE HG22 1 1
16 53057 1 1 62 ILE HG23 H 1.075 -16.026 -6.681 1.00 . A A . 60 ILE HG23 1 1
16 53058 1 1 62 ILE N N 4.999 -16.599 -6.967 1.00 . A A . 60 ILE N 1 1
16 53059 1 1 62 ILE O O 3.568 -13.909 -6.999 1.00 . A A . 60 ILE O 1 1
16 53060 1 1 63 ARG C C 1.046 -13.521 -9.842 1.00 . A A . 61 ARG C 1 1
16 53061 1 1 63 ARG CA C 2.540 -13.658 -9.561 1.00 . A A . 61 ARG CA 1 1
16 53062 1 1 63 ARG CB C 3.326 -13.580 -10.871 1.00 . A A . 61 ARG CB 1 1
16 53063 1 1 63 ARG CD C 4.762 -15.618 -11.186 1.00 . A A . 61 ARG CD 1 1
16 53064 1 1 63 ARG CG C 3.469 -14.919 -11.576 1.00 . A A . 61 ARG CG 1 1
16 53065 1 1 63 ARG CZ C 6.299 -15.077 -13.027 1.00 . A A . 61 ARG CZ 1 1
16 53066 1 1 63 ARG H H 2.650 -15.759 -9.331 1.00 . A A . 61 ARG H 1 1
16 53067 1 1 63 ARG HA H 2.848 -12.848 -8.917 1.00 . A A . 61 ARG HA 1 1
16 53068 1 1 63 ARG HB2 H 2.822 -12.898 -11.540 1.00 . A A . 61 ARG HB2 1 1
16 53069 1 1 63 ARG HB3 H 4.315 -13.200 -10.661 1.00 . A A . 61 ARG HB3 1 1
16 53070 1 1 63 ARG HD2 H 4.847 -15.615 -10.110 1.00 . A A . 61 ARG HD2 1 1
16 53071 1 1 63 ARG HD3 H 4.726 -16.637 -11.542 1.00 . A A . 61 ARG HD3 1 1
16 53072 1 1 63 ARG HE H 6.475 -14.400 -11.159 1.00 . A A . 61 ARG HE 1 1
16 53073 1 1 63 ARG HG2 H 2.636 -15.550 -11.303 1.00 . A A . 61 ARG HG2 1 1
16 53074 1 1 63 ARG HG3 H 3.466 -14.755 -12.643 1.00 . A A . 61 ARG HG3 1 1
16 53075 1 1 63 ARG HH11 H 4.772 -16.301 -13.527 1.00 . A A . 61 ARG HH11 1 1
16 53076 1 1 63 ARG HH12 H 5.862 -15.912 -14.815 1.00 . A A . 61 ARG HH12 1 1
16 53077 1 1 63 ARG HH21 H 7.918 -13.880 -12.848 1.00 . A A . 61 ARG HH21 1 1
16 53078 1 1 63 ARG HH22 H 7.652 -14.535 -14.428 1.00 . A A . 61 ARG HH22 1 1
16 53079 1 1 63 ARG N N 2.826 -14.911 -8.872 1.00 . A A . 61 ARG N 1 1
16 53080 1 1 63 ARG NE N 5.934 -14.958 -11.755 1.00 . A A . 61 ARG NE 1 1
16 53081 1 1 63 ARG NH1 N 5.586 -15.825 -13.858 1.00 . A A . 61 ARG NH1 1 1
16 53082 1 1 63 ARG NH2 N 7.378 -14.445 -13.471 1.00 . A A . 61 ARG NH2 1 1
16 53083 1 1 63 ARG O O 0.447 -14.373 -10.499 1.00 . A A . 61 ARG O 1 1
16 53084 1 1 64 PHE C C -1.201 -11.230 -10.696 1.00 . A A . 62 PHE C 1 1
16 53085 1 1 64 PHE CA C -0.972 -12.195 -9.537 1.00 . A A . 62 PHE CA 1 1
16 53086 1 1 64 PHE CB C -1.594 -11.631 -8.258 1.00 . A A . 62 PHE CB 1 1
16 53087 1 1 64 PHE CD1 C -1.278 -13.606 -6.742 1.00 . A A . 62 PHE CD1 1 1
16 53088 1 1 64 PHE CD2 C -0.344 -11.513 -6.086 1.00 . A A . 62 PHE CD2 1 1
16 53089 1 1 64 PHE CE1 C -0.789 -14.190 -5.589 1.00 . A A . 62 PHE CE1 1 1
16 53090 1 1 64 PHE CE2 C 0.148 -12.091 -4.931 1.00 . A A . 62 PHE CE2 1 1
16 53091 1 1 64 PHE CG C -1.061 -12.263 -7.004 1.00 . A A . 62 PHE CG 1 1
16 53092 1 1 64 PHE CZ C -0.076 -13.432 -4.682 1.00 . A A . 62 PHE CZ 1 1
16 53093 1 1 64 PHE H H 0.983 -11.800 -8.827 1.00 . A A . 62 PHE H 1 1
16 53094 1 1 64 PHE HA H -1.443 -13.138 -9.771 1.00 . A A . 62 PHE HA 1 1
16 53095 1 1 64 PHE HB2 H -1.395 -10.572 -8.206 1.00 . A A . 62 PHE HB2 1 1
16 53096 1 1 64 PHE HB3 H -2.661 -11.792 -8.285 1.00 . A A . 62 PHE HB3 1 1
16 53097 1 1 64 PHE HD1 H -1.837 -14.201 -7.452 1.00 . A A . 62 PHE HD1 1 1
16 53098 1 1 64 PHE HD2 H -0.169 -10.464 -6.279 1.00 . A A . 62 PHE HD2 1 1
16 53099 1 1 64 PHE HE1 H -0.966 -15.238 -5.398 1.00 . A A . 62 PHE HE1 1 1
16 53100 1 1 64 PHE HE2 H 0.705 -11.496 -4.223 1.00 . A A . 62 PHE HE2 1 1
16 53101 1 1 64 PHE HZ H 0.308 -13.886 -3.781 1.00 . A A . 62 PHE HZ 1 1
16 53102 1 1 64 PHE N N 0.451 -12.443 -9.341 1.00 . A A . 62 PHE N 1 1
16 53103 1 1 64 PHE O O -0.403 -10.322 -10.931 1.00 . A A . 62 PHE O 1 1
16 53104 1 1 65 LYS C C -4.000 -9.928 -12.358 1.00 . A A . 63 LYS C 1 1
16 53105 1 1 65 LYS CA C -2.635 -10.580 -12.553 1.00 . A A . 63 LYS CA 1 1
16 53106 1 1 65 LYS CB C -2.629 -11.395 -13.849 1.00 . A A . 63 LYS CB 1 1
16 53107 1 1 65 LYS CD C -0.347 -12.437 -13.724 1.00 . A A . 63 LYS CD 1 1
16 53108 1 1 65 LYS CE C 0.951 -12.697 -14.474 1.00 . A A . 63 LYS CE 1 1
16 53109 1 1 65 LYS CG C -1.258 -11.498 -14.496 1.00 . A A . 63 LYS CG 1 1
16 53110 1 1 65 LYS H H -2.896 -12.172 -11.182 1.00 . A A . 63 LYS H 1 1
16 53111 1 1 65 LYS HA H -1.886 -9.806 -12.621 1.00 . A A . 63 LYS HA 1 1
16 53112 1 1 65 LYS HB2 H -2.978 -12.394 -13.633 1.00 . A A . 63 LYS HB2 1 1
16 53113 1 1 65 LYS HB3 H -3.303 -10.931 -14.555 1.00 . A A . 63 LYS HB3 1 1
16 53114 1 1 65 LYS HD2 H -0.113 -11.994 -12.767 1.00 . A A . 63 LYS HD2 1 1
16 53115 1 1 65 LYS HD3 H -0.858 -13.377 -13.571 1.00 . A A . 63 LYS HD3 1 1
16 53116 1 1 65 LYS HE2 H 0.961 -12.092 -15.368 1.00 . A A . 63 LYS HE2 1 1
16 53117 1 1 65 LYS HE3 H 1.779 -12.417 -13.841 1.00 . A A . 63 LYS HE3 1 1
16 53118 1 1 65 LYS HG2 H -1.373 -11.872 -15.502 1.00 . A A . 63 LYS HG2 1 1
16 53119 1 1 65 LYS HG3 H -0.808 -10.516 -14.523 1.00 . A A . 63 LYS HG3 1 1
16 53120 1 1 65 LYS HZ1 H 1.820 -14.232 -15.593 1.00 . A A . 63 LYS HZ1 1 1
16 53121 1 1 65 LYS HZ2 H 0.191 -14.493 -15.221 1.00 . A A . 63 LYS HZ2 1 1
16 53122 1 1 65 LYS HZ3 H 1.373 -14.693 -14.028 1.00 . A A . 63 LYS HZ3 1 1
16 53123 1 1 65 LYS N N -2.298 -11.432 -11.419 1.00 . A A . 63 LYS N 1 1
16 53124 1 1 65 LYS NZ N 1.094 -14.129 -14.856 1.00 . A A . 63 LYS NZ 1 1
16 53125 1 1 65 LYS O O -4.996 -10.610 -12.125 1.00 . A A . 63 LYS O 1 1
16 53126 1 1 66 ASN C C -5.886 -8.111 -10.912 1.00 . A A . 64 ASN C 1 1
16 53127 1 1 66 ASN CA C -5.280 -7.858 -12.289 1.00 . A A . 64 ASN CA 1 1
16 53128 1 1 66 ASN CB C -6.281 -8.248 -13.378 1.00 . A A . 64 ASN CB 1 1
16 53129 1 1 66 ASN CG C -5.770 -7.936 -14.772 1.00 . A A . 64 ASN CG 1 1
16 53130 1 1 66 ASN H H -3.208 -8.113 -12.642 1.00 . A A . 64 ASN H 1 1
16 53131 1 1 66 ASN HA H -5.052 -6.807 -12.382 1.00 . A A . 64 ASN HA 1 1
16 53132 1 1 66 ASN HB2 H -6.475 -9.309 -13.317 1.00 . A A . 64 ASN HB2 1 1
16 53133 1 1 66 ASN HB3 H -7.203 -7.708 -13.223 1.00 . A A . 64 ASN HB3 1 1
16 53134 1 1 66 ASN HD21 H -4.783 -9.661 -14.823 1.00 . A A . 64 ASN HD21 1 1
16 53135 1 1 66 ASN HD22 H -4.641 -8.672 -16.233 1.00 . A A . 64 ASN HD22 1 1
16 53136 1 1 66 ASN N N -4.037 -8.603 -12.455 1.00 . A A . 64 ASN N 1 1
16 53137 1 1 66 ASN ND2 N -4.986 -8.849 -15.333 1.00 . A A . 64 ASN ND2 1 1
16 53138 1 1 66 ASN O O -6.982 -8.659 -10.795 1.00 . A A . 64 ASN O 1 1
16 53139 1 1 66 ASN OD1 O -6.078 -6.886 -15.337 1.00 . A A . 64 ASN OD1 1 1
16 53140 1 1 67 LEU C C -6.448 -6.686 -8.041 1.00 . A A . 65 LEU C 1 1
16 53141 1 1 67 LEU CA C -5.631 -7.888 -8.501 1.00 . A A . 65 LEU CA 1 1
16 53142 1 1 67 LEU CB C -4.443 -8.102 -7.562 1.00 . A A . 65 LEU CB 1 1
16 53143 1 1 67 LEU CD1 C -2.948 -9.638 -6.262 1.00 . A A . 65 LEU CD1 1 1
16 53144 1 1 67 LEU CD2 C -5.201 -10.427 -7.009 1.00 . A A . 65 LEU CD2 1 1
16 53145 1 1 67 LEU CG C -4.004 -9.552 -7.353 1.00 . A A . 65 LEU CG 1 1
16 53146 1 1 67 LEU H H -4.299 -7.277 -10.028 1.00 . A A . 65 LEU H 1 1
16 53147 1 1 67 LEU HA H -6.259 -8.766 -8.479 1.00 . A A . 65 LEU HA 1 1
16 53148 1 1 67 LEU HB2 H -3.602 -7.557 -7.963 1.00 . A A . 65 LEU HB2 1 1
16 53149 1 1 67 LEU HB3 H -4.707 -7.693 -6.597 1.00 . A A . 65 LEU HB3 1 1
16 53150 1 1 67 LEU HD11 H -3.226 -8.996 -5.440 1.00 . A A . 65 LEU HD11 1 1
16 53151 1 1 67 LEU HD12 H -1.994 -9.323 -6.659 1.00 . A A . 65 LEU HD12 1 1
16 53152 1 1 67 LEU HD13 H -2.872 -10.658 -5.914 1.00 . A A . 65 LEU HD13 1 1
16 53153 1 1 67 LEU HD21 H -6.013 -9.805 -6.662 1.00 . A A . 65 LEU HD21 1 1
16 53154 1 1 67 LEU HD22 H -4.925 -11.125 -6.233 1.00 . A A . 65 LEU HD22 1 1
16 53155 1 1 67 LEU HD23 H -5.514 -10.971 -7.888 1.00 . A A . 65 LEU HD23 1 1
16 53156 1 1 67 LEU HG H -3.568 -9.925 -8.269 1.00 . A A . 65 LEU HG 1 1
16 53157 1 1 67 LEU N N -5.165 -7.707 -9.872 1.00 . A A . 65 LEU N 1 1
16 53158 1 1 67 LEU O O -5.944 -5.565 -7.983 1.00 . A A . 65 LEU O 1 1
16 53159 1 1 68 ASN C C -8.530 -5.713 -5.737 1.00 . A A . 66 ASN C 1 1
16 53160 1 1 68 ASN CA C -8.600 -5.865 -7.253 1.00 . A A . 66 ASN CA 1 1
16 53161 1 1 68 ASN CB C -10.040 -6.154 -7.682 1.00 . A A . 66 ASN CB 1 1
16 53162 1 1 68 ASN CG C -11.006 -5.076 -7.229 1.00 . A A . 66 ASN CG 1 1
16 53163 1 1 68 ASN H H -8.058 -7.843 -7.777 1.00 . A A . 66 ASN H 1 1
16 53164 1 1 68 ASN HA H -8.276 -4.943 -7.711 1.00 . A A . 66 ASN HA 1 1
16 53165 1 1 68 ASN HB2 H -10.083 -6.219 -8.759 1.00 . A A . 66 ASN HB2 1 1
16 53166 1 1 68 ASN HB3 H -10.354 -7.095 -7.256 1.00 . A A . 66 ASN HB3 1 1
16 53167 1 1 68 ASN HD21 H -9.731 -3.661 -7.801 1.00 . A A . 66 ASN HD21 1 1
16 53168 1 1 68 ASN HD22 H -11.215 -3.103 -7.115 1.00 . A A . 66 ASN HD22 1 1
16 53169 1 1 68 ASN N N -7.713 -6.928 -7.711 1.00 . A A . 66 ASN N 1 1
16 53170 1 1 68 ASN ND2 N -10.611 -3.820 -7.399 1.00 . A A . 66 ASN ND2 1 1
16 53171 1 1 68 ASN O O -9.047 -6.549 -4.995 1.00 . A A . 66 ASN O 1 1
16 53172 1 1 68 ASN OD1 O -12.094 -5.370 -6.734 1.00 . A A . 66 ASN OD1 1 1
16 53173 1 1 69 ILE C C -8.638 -3.216 -3.425 1.00 . A A . 67 ILE C 1 1
16 53174 1 1 69 ILE CA C -7.752 -4.379 -3.857 1.00 . A A . 67 ILE CA 1 1
16 53175 1 1 69 ILE CB C -6.292 -4.066 -3.479 1.00 . A A . 67 ILE CB 1 1
16 53176 1 1 69 ILE CD1 C -4.498 -4.422 -5.249 1.00 . A A . 67 ILE CD1 1 1
16 53177 1 1 69 ILE CG1 C -5.342 -5.051 -4.163 1.00 . A A . 67 ILE CG1 1 1
16 53178 1 1 69 ILE CG2 C -6.114 -4.113 -1.969 1.00 . A A . 67 ILE CG2 1 1
16 53179 1 1 69 ILE H H -7.497 -4.012 -5.925 1.00 . A A . 67 ILE H 1 1
16 53180 1 1 69 ILE HA H -8.058 -5.268 -3.324 1.00 . A A . 67 ILE HA 1 1
16 53181 1 1 69 ILE HB H -6.064 -3.066 -3.813 1.00 . A A . 67 ILE HB 1 1
16 53182 1 1 69 ILE HD11 H -4.764 -3.379 -5.353 1.00 . A A . 67 ILE HD11 1 1
16 53183 1 1 69 ILE HD12 H -3.454 -4.500 -4.984 1.00 . A A . 67 ILE HD12 1 1
16 53184 1 1 69 ILE HD13 H -4.673 -4.932 -6.184 1.00 . A A . 67 ILE HD13 1 1
16 53185 1 1 69 ILE HG12 H -4.676 -5.471 -3.427 1.00 . A A . 67 ILE HG12 1 1
16 53186 1 1 69 ILE HG13 H -5.922 -5.846 -4.612 1.00 . A A . 67 ILE HG13 1 1
16 53187 1 1 69 ILE HG21 H -6.462 -5.065 -1.595 1.00 . A A . 67 ILE HG21 1 1
16 53188 1 1 69 ILE HG22 H -5.069 -3.992 -1.726 1.00 . A A . 67 ILE HG22 1 1
16 53189 1 1 69 ILE HG23 H -6.685 -3.318 -1.513 1.00 . A A . 67 ILE HG23 1 1
16 53190 1 1 69 ILE N N -7.888 -4.641 -5.284 1.00 . A A . 67 ILE N 1 1
16 53191 1 1 69 ILE O O -8.415 -2.070 -3.818 1.00 . A A . 67 ILE O 1 1
16 53192 1 1 70 THR C C -10.583 -2.455 -0.599 1.00 . A A . 68 THR C 1 1
16 53193 1 1 70 THR CA C -10.564 -2.496 -2.123 1.00 . A A . 68 THR CA 1 1
16 53194 1 1 70 THR CB C -11.996 -2.740 -2.636 1.00 . A A . 68 THR CB 1 1
16 53195 1 1 70 THR CG2 C -11.986 -3.106 -4.113 1.00 . A A . 68 THR CG2 1 1
16 53196 1 1 70 THR H H -9.771 -4.447 -2.331 1.00 . A A . 68 THR H 1 1
16 53197 1 1 70 THR HA H -10.228 -1.539 -2.495 1.00 . A A . 68 THR HA 1 1
16 53198 1 1 70 THR HB H -12.567 -1.831 -2.510 1.00 . A A . 68 THR HB 1 1
16 53199 1 1 70 THR HG1 H -13.557 -3.617 -1.810 1.00 . A A . 68 THR HG1 1 1
16 53200 1 1 70 THR HG21 H -11.592 -4.104 -4.233 1.00 . A A . 68 THR HG21 1 1
16 53201 1 1 70 THR HG22 H -11.366 -2.406 -4.653 1.00 . A A . 68 THR HG22 1 1
16 53202 1 1 70 THR HG23 H -12.994 -3.067 -4.500 1.00 . A A . 68 THR HG23 1 1
16 53203 1 1 70 THR N N -9.644 -3.516 -2.610 1.00 . A A . 68 THR N 1 1
16 53204 1 1 70 THR O O -10.483 -3.489 0.061 1.00 . A A . 68 THR O 1 1
16 53205 1 1 70 THR OG1 O -12.615 -3.789 -1.883 1.00 . A A . 68 THR OG1 1 1
16 53206 1 1 71 GLY C C -9.452 -0.528 1.947 1.00 . A A . 69 GLY C 1 1
16 53207 1 1 71 GLY CA C -10.743 -1.101 1.398 1.00 . A A . 69 GLY CA 1 1
16 53208 1 1 71 GLY H H -10.788 -0.464 -0.621 1.00 . A A . 69 GLY H 1 1
16 53209 1 1 71 GLY HA2 H -11.558 -0.444 1.662 1.00 . A A . 69 GLY HA2 1 1
16 53210 1 1 71 GLY HA3 H -10.914 -2.068 1.847 1.00 . A A . 69 GLY HA3 1 1
16 53211 1 1 71 GLY N N -10.713 -1.254 -0.045 1.00 . A A . 69 GLY N 1 1
16 53212 1 1 71 GLY O O -9.004 -0.912 3.028 1.00 . A A . 69 GLY O 1 1
16 53213 1 1 72 LEU C C -7.776 2.527 1.781 1.00 . A A . 70 LEU C 1 1
16 53214 1 1 72 LEU CA C -7.602 1.020 1.620 1.00 . A A . 70 LEU CA 1 1
16 53215 1 1 72 LEU CB C -6.497 0.729 0.603 1.00 . A A . 70 LEU CB 1 1
16 53216 1 1 72 LEU CD1 C -4.286 -0.428 0.849 1.00 . A A . 70 LEU CD1 1 1
16 53217 1 1 72 LEU CD2 C -4.367 2.044 0.473 1.00 . A A . 70 LEU CD2 1 1
16 53218 1 1 72 LEU CG C -5.062 0.853 1.116 1.00 . A A . 70 LEU CG 1 1
16 53219 1 1 72 LEU H H -9.256 0.659 0.350 1.00 . A A . 70 LEU H 1 1
16 53220 1 1 72 LEU HA H -7.322 0.598 2.574 1.00 . A A . 70 LEU HA 1 1
16 53221 1 1 72 LEU HB2 H -6.634 -0.281 0.246 1.00 . A A . 70 LEU HB2 1 1
16 53222 1 1 72 LEU HB3 H -6.616 1.419 -0.220 1.00 . A A . 70 LEU HB3 1 1
16 53223 1 1 72 LEU HD11 H -3.245 -0.191 0.689 1.00 . A A . 70 LEU HD11 1 1
16 53224 1 1 72 LEU HD12 H -4.685 -0.913 -0.030 1.00 . A A . 70 LEU HD12 1 1
16 53225 1 1 72 LEU HD13 H -4.380 -1.089 1.698 1.00 . A A . 70 LEU HD13 1 1
16 53226 1 1 72 LEU HD21 H -4.635 2.096 -0.571 1.00 . A A . 70 LEU HD21 1 1
16 53227 1 1 72 LEU HD22 H -3.297 1.928 0.566 1.00 . A A . 70 LEU HD22 1 1
16 53228 1 1 72 LEU HD23 H -4.675 2.952 0.971 1.00 . A A . 70 LEU HD23 1 1
16 53229 1 1 72 LEU HG H -5.082 1.013 2.186 1.00 . A A . 70 LEU HG 1 1
16 53230 1 1 72 LEU N N -8.851 0.393 1.202 1.00 . A A . 70 LEU N 1 1
16 53231 1 1 72 LEU O O -7.347 3.109 2.778 1.00 . A A . 70 LEU O 1 1
16 53232 1 1 73 LYS C C -9.316 5.003 2.135 1.00 . A A . 71 LYS C 1 1
16 53233 1 1 73 LYS CA C -8.645 4.591 0.828 1.00 . A A . 71 LYS CA 1 1
16 53234 1 1 73 LYS CB C -9.513 5.014 -0.359 1.00 . A A . 71 LYS CB 1 1
16 53235 1 1 73 LYS CD C -11.849 5.378 0.490 1.00 . A A . 71 LYS CD 1 1
16 53236 1 1 73 LYS CE C -13.202 5.529 -0.187 1.00 . A A . 71 LYS CE 1 1
16 53237 1 1 73 LYS CG C -10.928 4.466 -0.304 1.00 . A A . 71 LYS CG 1 1
16 53238 1 1 73 LYS H H -8.728 2.634 0.027 1.00 . A A . 71 LYS H 1 1
16 53239 1 1 73 LYS HA H -7.688 5.085 0.758 1.00 . A A . 71 LYS HA 1 1
16 53240 1 1 73 LYS HB2 H -9.567 6.093 -0.383 1.00 . A A . 71 LYS HB2 1 1
16 53241 1 1 73 LYS HB3 H -9.049 4.665 -1.271 1.00 . A A . 71 LYS HB3 1 1
16 53242 1 1 73 LYS HD2 H -11.996 4.959 1.474 1.00 . A A . 71 LYS HD2 1 1
16 53243 1 1 73 LYS HD3 H -11.389 6.352 0.576 1.00 . A A . 71 LYS HD3 1 1
16 53244 1 1 73 LYS HE2 H -13.891 5.978 0.511 1.00 . A A . 71 LYS HE2 1 1
16 53245 1 1 73 LYS HE3 H -13.090 6.173 -1.047 1.00 . A A . 71 LYS HE3 1 1
16 53246 1 1 73 LYS HG2 H -11.309 4.375 -1.310 1.00 . A A . 71 LYS HG2 1 1
16 53247 1 1 73 LYS HG3 H -10.909 3.492 0.165 1.00 . A A . 71 LYS HG3 1 1
16 53248 1 1 73 LYS HZ1 H -13.501 4.045 -1.627 1.00 . A A . 71 LYS HZ1 1 1
16 53249 1 1 73 LYS HZ2 H -14.785 4.212 -0.539 1.00 . A A . 71 LYS HZ2 1 1
16 53250 1 1 73 LYS HZ3 H -13.357 3.450 -0.049 1.00 . A A . 71 LYS HZ3 1 1
16 53251 1 1 73 LYS N N -8.410 3.153 0.796 1.00 . A A . 71 LYS N 1 1
16 53252 1 1 73 LYS NZ N -13.749 4.217 -0.632 1.00 . A A . 71 LYS NZ 1 1
16 53253 1 1 73 LYS O O -9.170 6.138 2.587 1.00 . A A . 71 LYS O 1 1
16 53254 1 1 74 ASN C C -10.023 3.677 5.162 1.00 . A A . 72 ASN C 1 1
16 53255 1 1 74 ASN CA C -10.743 4.340 3.992 1.00 . A A . 72 ASN CA 1 1
16 53256 1 1 74 ASN CB C -12.187 3.840 3.918 1.00 . A A . 72 ASN CB 1 1
16 53257 1 1 74 ASN CG C -12.279 2.411 3.417 1.00 . A A . 72 ASN CG 1 1
16 53258 1 1 74 ASN H H -10.128 3.186 2.327 1.00 . A A . 72 ASN H 1 1
16 53259 1 1 74 ASN HA H -10.749 5.408 4.146 1.00 . A A . 72 ASN HA 1 1
16 53260 1 1 74 ASN HB2 H -12.628 3.885 4.903 1.00 . A A . 72 ASN HB2 1 1
16 53261 1 1 74 ASN HB3 H -12.748 4.474 3.247 1.00 . A A . 72 ASN HB3 1 1
16 53262 1 1 74 ASN HD21 H -12.203 3.041 1.532 1.00 . A A . 72 ASN HD21 1 1
16 53263 1 1 74 ASN HD22 H -12.328 1.331 1.749 1.00 . A A . 72 ASN HD22 1 1
16 53264 1 1 74 ASN N N -10.050 4.073 2.736 1.00 . A A . 72 ASN N 1 1
16 53265 1 1 74 ASN ND2 N -12.269 2.244 2.100 1.00 . A A . 72 ASN ND2 1 1
16 53266 1 1 74 ASN O O -10.657 3.188 6.096 1.00 . A A . 72 ASN O 1 1
16 53267 1 1 74 ASN OD1 O -12.358 1.469 4.206 1.00 . A A . 72 ASN OD1 1 1
16 53268 1 1 75 GLN C C -7.841 3.963 7.388 1.00 . A A . 73 GLN C 1 1
16 53269 1 1 75 GLN CA C -7.889 3.063 6.158 1.00 . A A . 73 GLN CA 1 1
16 53270 1 1 75 GLN CB C -6.471 2.792 5.654 1.00 . A A . 73 GLN CB 1 1
16 53271 1 1 75 GLN CD C -5.984 4.927 4.393 1.00 . A A . 73 GLN CD 1 1
16 53272 1 1 75 GLN CG C -5.608 4.041 5.564 1.00 . A A . 73 GLN CG 1 1
16 53273 1 1 75 GLN H H -8.247 4.072 4.333 1.00 . A A . 73 GLN H 1 1
16 53274 1 1 75 GLN HA H -8.349 2.125 6.432 1.00 . A A . 73 GLN HA 1 1
16 53275 1 1 75 GLN HB2 H -5.990 2.096 6.325 1.00 . A A . 73 GLN HB2 1 1
16 53276 1 1 75 GLN HB3 H -6.529 2.351 4.670 1.00 . A A . 73 GLN HB3 1 1
16 53277 1 1 75 GLN HE21 H -7.269 5.930 5.531 1.00 . A A . 73 GLN HE21 1 1
16 53278 1 1 75 GLN HE22 H -7.157 6.450 3.888 1.00 . A A . 73 GLN HE22 1 1
16 53279 1 1 75 GLN HG2 H -5.723 4.609 6.476 1.00 . A A . 73 GLN HG2 1 1
16 53280 1 1 75 GLN HG3 H -4.576 3.743 5.455 1.00 . A A . 73 GLN HG3 1 1
16 53281 1 1 75 GLN N N -8.695 3.666 5.103 1.00 . A A . 73 GLN N 1 1
16 53282 1 1 75 GLN NE2 N -6.896 5.863 4.627 1.00 . A A . 73 GLN NE2 1 1
16 53283 1 1 75 GLN O O -8.175 5.145 7.317 1.00 . A A . 73 GLN O 1 1
16 53284 1 1 75 GLN OE1 O -5.461 4.771 3.289 1.00 . A A . 73 GLN OE1 1 1
16 53285 1 1 76 GLN C C -5.893 4.212 10.255 1.00 . A A . 74 GLN C 1 1
16 53286 1 1 76 GLN CA C -7.334 4.147 9.761 1.00 . A A . 74 GLN CA 1 1
16 53287 1 1 76 GLN CB C -8.224 3.511 10.831 1.00 . A A . 74 GLN CB 1 1
16 53288 1 1 76 GLN CD C -10.329 2.182 10.399 1.00 . A A . 74 GLN CD 1 1
16 53289 1 1 76 GLN CG C -9.707 3.561 10.497 1.00 . A A . 74 GLN CG 1 1
16 53290 1 1 76 GLN H H -7.172 2.449 8.509 1.00 . A A . 74 GLN H 1 1
16 53291 1 1 76 GLN HA H -7.681 5.151 9.568 1.00 . A A . 74 GLN HA 1 1
16 53292 1 1 76 GLN HB2 H -7.939 2.477 10.952 1.00 . A A . 74 GLN HB2 1 1
16 53293 1 1 76 GLN HB3 H -8.071 4.031 11.765 1.00 . A A . 74 GLN HB3 1 1
16 53294 1 1 76 GLN HE21 H -11.094 2.371 12.225 1.00 . A A . 74 GLN HE21 1 1
16 53295 1 1 76 GLN HE22 H -11.436 0.883 11.417 1.00 . A A . 74 GLN HE22 1 1
16 53296 1 1 76 GLN HG2 H -10.218 4.115 11.270 1.00 . A A . 74 GLN HG2 1 1
16 53297 1 1 76 GLN HG3 H -9.832 4.065 9.550 1.00 . A A . 74 GLN HG3 1 1
16 53298 1 1 76 GLN N N -7.424 3.395 8.515 1.00 . A A . 74 GLN N 1 1
16 53299 1 1 76 GLN NE2 N -11.023 1.769 11.454 1.00 . A A . 74 GLN NE2 1 1
16 53300 1 1 76 GLN O O -5.208 3.192 10.334 1.00 . A A . 74 GLN O 1 1
16 53301 1 1 76 GLN OE1 O -10.188 1.495 9.387 1.00 . A A . 74 GLN OE1 1 1
16 53302 1 1 77 ILE C C -3.916 5.062 12.485 1.00 . A A . 75 ILE C 1 1
16 53303 1 1 77 ILE CA C -4.080 5.613 11.072 1.00 . A A . 75 ILE CA 1 1
16 53304 1 1 77 ILE CB C -3.689 7.103 11.066 1.00 . A A . 75 ILE CB 1 1
16 53305 1 1 77 ILE CD1 C -2.923 8.971 9.516 1.00 . A A . 75 ILE CD1 1 1
16 53306 1 1 77 ILE CG1 C -3.047 7.478 9.729 1.00 . A A . 75 ILE CG1 1 1
16 53307 1 1 77 ILE CG2 C -2.744 7.408 12.218 1.00 . A A . 75 ILE CG2 1 1
16 53308 1 1 77 ILE H H -6.033 6.191 10.501 1.00 . A A . 75 ILE H 1 1
16 53309 1 1 77 ILE HA H -3.409 5.083 10.411 1.00 . A A . 75 ILE HA 1 1
16 53310 1 1 77 ILE HB H -4.586 7.687 11.203 1.00 . A A . 75 ILE HB 1 1
16 53311 1 1 77 ILE HD11 H -3.828 9.345 9.060 1.00 . A A . 75 ILE HD11 1 1
16 53312 1 1 77 ILE HD12 H -2.772 9.459 10.467 1.00 . A A . 75 ILE HD12 1 1
16 53313 1 1 77 ILE HD13 H -2.083 9.174 8.868 1.00 . A A . 75 ILE HD13 1 1
16 53314 1 1 77 ILE HG12 H -2.056 7.054 9.681 1.00 . A A . 75 ILE HG12 1 1
16 53315 1 1 77 ILE HG13 H -3.646 7.076 8.924 1.00 . A A . 75 ILE HG13 1 1
16 53316 1 1 77 ILE HG21 H -1.977 6.649 12.265 1.00 . A A . 75 ILE HG21 1 1
16 53317 1 1 77 ILE HG22 H -2.286 8.373 12.062 1.00 . A A . 75 ILE HG22 1 1
16 53318 1 1 77 ILE HG23 H -3.297 7.417 13.145 1.00 . A A . 75 ILE HG23 1 1
16 53319 1 1 77 ILE N N -5.439 5.416 10.585 1.00 . A A . 75 ILE N 1 1
16 53320 1 1 77 ILE O O -4.568 5.524 13.421 1.00 . A A . 75 ILE O 1 1
16 53321 1 1 78 SER C C -1.798 4.285 14.741 1.00 . A A . 76 SER C 1 1
16 53322 1 1 78 SER CA C -2.791 3.459 13.929 1.00 . A A . 76 SER CA 1 1
16 53323 1 1 78 SER CB C -2.260 2.035 13.749 1.00 . A A . 76 SER CB 1 1
16 53324 1 1 78 SER H H -2.550 3.749 11.846 1.00 . A A . 76 SER H 1 1
16 53325 1 1 78 SER HA H -3.729 3.419 14.462 1.00 . A A . 76 SER HA 1 1
16 53326 1 1 78 SER HB2 H -2.262 1.783 12.700 1.00 . A A . 76 SER HB2 1 1
16 53327 1 1 78 SER HB3 H -1.251 1.979 14.131 1.00 . A A . 76 SER HB3 1 1
16 53328 1 1 78 SER HG H -2.646 0.875 15.280 1.00 . A A . 76 SER HG 1 1
16 53329 1 1 78 SER N N -3.040 4.074 12.631 1.00 . A A . 76 SER N 1 1
16 53330 1 1 78 SER O O -1.965 4.468 15.947 1.00 . A A . 76 SER O 1 1
16 53331 1 1 78 SER OG O -3.065 1.099 14.446 1.00 . A A . 76 SER OG 1 1
16 53332 1 1 79 ASP C C 0.791 6.663 13.785 1.00 . A A . 77 ASP C 1 1
16 53333 1 1 79 ASP CA C 0.256 5.589 14.728 1.00 . A A . 77 ASP CA 1 1
16 53334 1 1 79 ASP CB C 1.404 4.703 15.214 1.00 . A A . 77 ASP CB 1 1
16 53335 1 1 79 ASP CG C 1.578 4.755 16.720 1.00 . A A . 77 ASP CG 1 1
16 53336 1 1 79 ASP H H -0.686 4.601 13.110 1.00 . A A . 77 ASP H 1 1
16 53337 1 1 79 ASP HA H -0.200 6.071 15.580 1.00 . A A . 77 ASP HA 1 1
16 53338 1 1 79 ASP HB2 H 1.206 3.680 14.929 1.00 . A A . 77 ASP HB2 1 1
16 53339 1 1 79 ASP HB3 H 2.324 5.030 14.752 1.00 . A A . 77 ASP HB3 1 1
16 53340 1 1 79 ASP N N -0.764 4.781 14.071 1.00 . A A . 77 ASP N 1 1
16 53341 1 1 79 ASP O O 0.702 6.531 12.564 1.00 . A A . 77 ASP O 1 1
16 53342 1 1 79 ASP OD1 O 1.423 5.851 17.298 1.00 . A A . 77 ASP OD1 1 1
16 53343 1 1 79 ASP OD2 O 1.868 3.698 17.319 1.00 . A A . 77 ASP OD2 1 1
16 53344 1 1 80 PHE C C 2.825 9.687 14.413 1.00 . A A . 78 PHE C 1 1
16 53345 1 1 80 PHE CA C 1.891 8.823 13.570 1.00 . A A . 78 PHE CA 1 1
16 53346 1 1 80 PHE CB C 0.760 9.681 12.999 1.00 . A A . 78 PHE CB 1 1
16 53347 1 1 80 PHE CD1 C 2.127 11.487 11.918 1.00 . A A . 78 PHE CD1 1 1
16 53348 1 1 80 PHE CD2 C 0.500 12.117 13.543 1.00 . A A . 78 PHE CD2 1 1
16 53349 1 1 80 PHE CE1 C 2.475 12.814 11.749 1.00 . A A . 78 PHE CE1 1 1
16 53350 1 1 80 PHE CE2 C 0.843 13.446 13.378 1.00 . A A . 78 PHE CE2 1 1
16 53351 1 1 80 PHE CG C 1.137 11.124 12.817 1.00 . A A . 78 PHE CG 1 1
16 53352 1 1 80 PHE CZ C 1.832 13.794 12.479 1.00 . A A . 78 PHE CZ 1 1
16 53353 1 1 80 PHE H H 1.385 7.773 15.338 1.00 . A A . 78 PHE H 1 1
16 53354 1 1 80 PHE HA H 2.454 8.396 12.755 1.00 . A A . 78 PHE HA 1 1
16 53355 1 1 80 PHE HB2 H 0.472 9.290 12.035 1.00 . A A . 78 PHE HB2 1 1
16 53356 1 1 80 PHE HB3 H -0.086 9.640 13.668 1.00 . A A . 78 PHE HB3 1 1
16 53357 1 1 80 PHE HD1 H 2.630 10.722 11.345 1.00 . A A . 78 PHE HD1 1 1
16 53358 1 1 80 PHE HD2 H -0.275 11.845 14.247 1.00 . A A . 78 PHE HD2 1 1
16 53359 1 1 80 PHE HE1 H 3.248 13.084 11.045 1.00 . A A . 78 PHE HE1 1 1
16 53360 1 1 80 PHE HE2 H 0.338 14.209 13.950 1.00 . A A . 78 PHE HE2 1 1
16 53361 1 1 80 PHE HZ H 2.103 14.831 12.349 1.00 . A A . 78 PHE HZ 1 1
16 53362 1 1 80 PHE N N 1.344 7.726 14.359 1.00 . A A . 78 PHE N 1 1
16 53363 1 1 80 PHE O O 2.417 10.249 15.429 1.00 . A A . 78 PHE O 1 1
16 53364 1 1 81 GLN C C 5.730 11.594 13.770 1.00 . A A . 79 GLN C 1 1
16 53365 1 1 81 GLN CA C 5.070 10.580 14.699 1.00 . A A . 79 GLN CA 1 1
16 53366 1 1 81 GLN CB C 6.133 9.670 15.317 1.00 . A A . 79 GLN CB 1 1
16 53367 1 1 81 GLN CD C 4.477 7.971 16.185 1.00 . A A . 79 GLN CD 1 1
16 53368 1 1 81 GLN CG C 5.728 8.205 15.362 1.00 . A A . 79 GLN CG 1 1
16 53369 1 1 81 GLN H H 4.342 9.314 13.167 1.00 . A A . 79 GLN H 1 1
16 53370 1 1 81 GLN HA H 4.562 11.112 15.488 1.00 . A A . 79 GLN HA 1 1
16 53371 1 1 81 GLN HB2 H 7.041 9.753 14.739 1.00 . A A . 79 GLN HB2 1 1
16 53372 1 1 81 GLN HB3 H 6.328 9.998 16.327 1.00 . A A . 79 GLN HB3 1 1
16 53373 1 1 81 GLN HE21 H 3.999 6.404 15.057 1.00 . A A . 79 GLN HE21 1 1
16 53374 1 1 81 GLN HE22 H 2.900 6.771 16.338 1.00 . A A . 79 GLN HE22 1 1
16 53375 1 1 81 GLN HG2 H 5.547 7.863 14.354 1.00 . A A . 79 GLN HG2 1 1
16 53376 1 1 81 GLN HG3 H 6.538 7.635 15.794 1.00 . A A . 79 GLN HG3 1 1
16 53377 1 1 81 GLN N N 4.078 9.786 13.983 1.00 . A A . 79 GLN N 1 1
16 53378 1 1 81 GLN NE2 N 3.714 6.946 15.823 1.00 . A A . 79 GLN NE2 1 1
16 53379 1 1 81 GLN O O 6.283 11.231 12.732 1.00 . A A . 79 GLN O 1 1
16 53380 1 1 81 GLN OE1 O 4.198 8.703 17.134 1.00 . A A . 79 GLN OE1 1 1
16 53381 1 1 82 MET C C 7.351 14.654 14.131 1.00 . A A . 80 MET C 1 1
16 53382 1 1 82 MET CA C 6.259 13.932 13.350 1.00 . A A . 80 MET CA 1 1
16 53383 1 1 82 MET CB C 5.183 14.928 12.913 1.00 . A A . 80 MET CB 1 1
16 53384 1 1 82 MET CE C 4.900 17.645 10.097 1.00 . A A . 80 MET CE 1 1
16 53385 1 1 82 MET CG C 5.204 15.231 11.424 1.00 . A A . 80 MET CG 1 1
16 53386 1 1 82 MET H H 5.212 13.093 14.987 1.00 . A A . 80 MET H 1 1
16 53387 1 1 82 MET HA H 6.698 13.482 12.472 1.00 . A A . 80 MET HA 1 1
16 53388 1 1 82 MET HB2 H 4.213 14.525 13.163 1.00 . A A . 80 MET HB2 1 1
16 53389 1 1 82 MET HB3 H 5.329 15.855 13.449 1.00 . A A . 80 MET HB3 1 1
16 53390 1 1 82 MET HE1 H 5.371 17.208 9.228 1.00 . A A . 80 MET HE1 1 1
16 53391 1 1 82 MET HE2 H 4.261 18.459 9.788 1.00 . A A . 80 MET HE2 1 1
16 53392 1 1 82 MET HE3 H 5.659 18.018 10.768 1.00 . A A . 80 MET HE3 1 1
16 53393 1 1 82 MET HG2 H 6.167 15.648 11.168 1.00 . A A . 80 MET HG2 1 1
16 53394 1 1 82 MET HG3 H 5.058 14.309 10.881 1.00 . A A . 80 MET HG3 1 1
16 53395 1 1 82 MET N N 5.667 12.865 14.149 1.00 . A A . 80 MET N 1 1
16 53396 1 1 82 MET O O 7.085 15.273 15.162 1.00 . A A . 80 MET O 1 1
16 53397 1 1 82 MET SD S 3.922 16.401 10.935 1.00 . A A . 80 MET SD 1 1
16 53398 1 1 83 ASP C C 10.347 16.260 13.369 1.00 . A A . 81 ASP C 1 1
16 53399 1 1 83 ASP CA C 9.714 15.219 14.287 1.00 . A A . 81 ASP CA 1 1
16 53400 1 1 83 ASP CB C 10.758 14.178 14.694 1.00 . A A . 81 ASP CB 1 1
16 53401 1 1 83 ASP CG C 10.144 12.995 15.418 1.00 . A A . 81 ASP CG 1 1
16 53402 1 1 83 ASP H H 8.730 14.063 12.810 1.00 . A A . 81 ASP H 1 1
16 53403 1 1 83 ASP HA H 9.348 15.714 15.173 1.00 . A A . 81 ASP HA 1 1
16 53404 1 1 83 ASP HB2 H 11.258 13.814 13.809 1.00 . A A . 81 ASP HB2 1 1
16 53405 1 1 83 ASP HB3 H 11.482 14.641 15.348 1.00 . A A . 81 ASP HB3 1 1
16 53406 1 1 83 ASP N N 8.581 14.572 13.635 1.00 . A A . 81 ASP N 1 1
16 53407 1 1 83 ASP O O 10.887 15.927 12.314 1.00 . A A . 81 ASP O 1 1
16 53408 1 1 83 ASP OD1 O 9.085 13.174 16.056 1.00 . A A . 81 ASP OD1 1 1
16 53409 1 1 83 ASP OD2 O 10.723 11.891 15.346 1.00 . A A . 81 ASP OD2 1 1
16 53410 1 1 84 THR C C 12.351 18.690 13.162 1.00 . A A . 82 THR C 1 1
16 53411 1 1 84 THR CA C 10.839 18.613 12.991 1.00 . A A . 82 THR CA 1 1
16 53412 1 1 84 THR CB C 10.220 19.968 13.384 1.00 . A A . 82 THR CB 1 1
16 53413 1 1 84 THR CG2 C 9.504 20.600 12.200 1.00 . A A . 82 THR CG2 1 1
16 53414 1 1 84 THR H H 9.832 17.725 14.627 1.00 . A A . 82 THR H 1 1
16 53415 1 1 84 THR HA H 10.613 18.426 11.951 1.00 . A A . 82 THR HA 1 1
16 53416 1 1 84 THR HB H 11.012 20.630 13.702 1.00 . A A . 82 THR HB 1 1
16 53417 1 1 84 THR HG1 H 9.407 20.503 15.100 1.00 . A A . 82 THR HG1 1 1
16 53418 1 1 84 THR HG21 H 8.507 20.193 12.124 1.00 . A A . 82 THR HG21 1 1
16 53419 1 1 84 THR HG22 H 10.050 20.386 11.293 1.00 . A A . 82 THR HG22 1 1
16 53420 1 1 84 THR HG23 H 9.447 21.669 12.343 1.00 . A A . 82 THR HG23 1 1
16 53421 1 1 84 THR N N 10.275 17.523 13.777 1.00 . A A . 82 THR N 1 1
16 53422 1 1 84 THR O O 13.070 19.095 12.249 1.00 . A A . 82 THR O 1 1
16 53423 1 1 84 THR OG1 O 9.298 19.790 14.465 1.00 . A A . 82 THR OG1 1 1
16 53424 1 1 85 LYS C C 15.026 17.431 13.656 1.00 . A A . 83 LYS C 1 1
16 53425 1 1 85 LYS CA C 14.258 18.319 14.630 1.00 . A A . 83 LYS CA 1 1
16 53426 1 1 85 LYS CB C 14.513 17.859 16.067 1.00 . A A . 83 LYS CB 1 1
16 53427 1 1 85 LYS CD C 13.350 16.381 17.731 1.00 . A A . 83 LYS CD 1 1
16 53428 1 1 85 LYS CE C 11.834 16.460 17.638 1.00 . A A . 83 LYS CE 1 1
16 53429 1 1 85 LYS CG C 13.997 16.461 16.359 1.00 . A A . 83 LYS CG 1 1
16 53430 1 1 85 LYS H H 12.206 17.984 15.027 1.00 . A A . 83 LYS H 1 1
16 53431 1 1 85 LYS HA H 14.604 19.336 14.519 1.00 . A A . 83 LYS HA 1 1
16 53432 1 1 85 LYS HB2 H 15.577 17.874 16.253 1.00 . A A . 83 LYS HB2 1 1
16 53433 1 1 85 LYS HB3 H 14.028 18.548 16.744 1.00 . A A . 83 LYS HB3 1 1
16 53434 1 1 85 LYS HD2 H 13.623 15.444 18.194 1.00 . A A . 83 LYS HD2 1 1
16 53435 1 1 85 LYS HD3 H 13.708 17.201 18.337 1.00 . A A . 83 LYS HD3 1 1
16 53436 1 1 85 LYS HE2 H 11.520 17.451 17.926 1.00 . A A . 83 LYS HE2 1 1
16 53437 1 1 85 LYS HE3 H 11.539 16.271 16.617 1.00 . A A . 83 LYS HE3 1 1
16 53438 1 1 85 LYS HG2 H 13.264 16.194 15.611 1.00 . A A . 83 LYS HG2 1 1
16 53439 1 1 85 LYS HG3 H 14.824 15.766 16.319 1.00 . A A . 83 LYS HG3 1 1
16 53440 1 1 85 LYS HZ1 H 11.828 14.689 18.746 1.00 . A A . 83 LYS HZ1 1 1
16 53441 1 1 85 LYS HZ2 H 10.331 15.070 18.056 1.00 . A A . 83 LYS HZ2 1 1
16 53442 1 1 85 LYS HZ3 H 10.877 15.918 19.414 1.00 . A A . 83 LYS HZ3 1 1
16 53443 1 1 85 LYS N N 12.830 18.297 14.338 1.00 . A A . 83 LYS N 1 1
16 53444 1 1 85 LYS NZ N 11.171 15.464 18.526 1.00 . A A . 83 LYS NZ 1 1
16 53445 1 1 85 LYS O O 16.199 17.671 13.374 1.00 . A A . 83 LYS O 1 1
16 53446 1 1 86 ALA C C 14.216 15.462 10.876 1.00 . A A . 84 ALA C 1 1
16 53447 1 1 86 ALA CA C 14.973 15.482 12.200 1.00 . A A . 84 ALA CA 1 1
16 53448 1 1 86 ALA CB C 15.038 14.082 12.794 1.00 . A A . 84 ALA CB 1 1
16 53449 1 1 86 ALA H H 13.421 16.264 13.408 1.00 . A A . 84 ALA H 1 1
16 53450 1 1 86 ALA HA H 15.984 15.817 12.020 1.00 . A A . 84 ALA HA 1 1
16 53451 1 1 86 ALA HB1 H 15.804 14.050 13.555 1.00 . A A . 84 ALA HB1 1 1
16 53452 1 1 86 ALA HB2 H 14.083 13.833 13.233 1.00 . A A . 84 ALA HB2 1 1
16 53453 1 1 86 ALA HB3 H 15.273 13.372 12.016 1.00 . A A . 84 ALA HB3 1 1
16 53454 1 1 86 ALA N N 14.355 16.404 13.145 1.00 . A A . 84 ALA N 1 1
16 53455 1 1 86 ALA O O 14.607 14.771 9.935 1.00 . A A . 84 ALA O 1 1
16 53456 1 1 87 LYS C C 11.896 14.902 9.146 1.00 . A A . 85 LYS C 1 1
16 53457 1 1 87 LYS CA C 12.317 16.295 9.602 1.00 . A A . 85 LYS CA 1 1
16 53458 1 1 87 LYS CB C 13.090 16.998 8.483 1.00 . A A . 85 LYS CB 1 1
16 53459 1 1 87 LYS CD C 12.890 19.500 8.406 1.00 . A A . 85 LYS CD 1 1
16 53460 1 1 87 LYS CE C 13.504 20.111 7.155 1.00 . A A . 85 LYS CE 1 1
16 53461 1 1 87 LYS CG C 13.706 18.320 8.907 1.00 . A A . 85 LYS CG 1 1
16 53462 1 1 87 LYS H H 12.868 16.752 11.594 1.00 . A A . 85 LYS H 1 1
16 53463 1 1 87 LYS HA H 11.431 16.869 9.831 1.00 . A A . 85 LYS HA 1 1
16 53464 1 1 87 LYS HB2 H 13.883 16.347 8.147 1.00 . A A . 85 LYS HB2 1 1
16 53465 1 1 87 LYS HB3 H 12.416 17.186 7.660 1.00 . A A . 85 LYS HB3 1 1
16 53466 1 1 87 LYS HD2 H 11.890 19.164 8.175 1.00 . A A . 85 LYS HD2 1 1
16 53467 1 1 87 LYS HD3 H 12.849 20.253 9.181 1.00 . A A . 85 LYS HD3 1 1
16 53468 1 1 87 LYS HE2 H 14.578 20.029 7.220 1.00 . A A . 85 LYS HE2 1 1
16 53469 1 1 87 LYS HE3 H 13.153 19.563 6.294 1.00 . A A . 85 LYS HE3 1 1
16 53470 1 1 87 LYS HG2 H 13.748 18.358 9.985 1.00 . A A . 85 LYS HG2 1 1
16 53471 1 1 87 LYS HG3 H 14.706 18.387 8.502 1.00 . A A . 85 LYS HG3 1 1
16 53472 1 1 87 LYS HZ1 H 13.992 22.125 6.892 1.00 . A A . 85 LYS HZ1 1 1
16 53473 1 1 87 LYS HZ2 H 12.612 21.872 7.838 1.00 . A A . 85 LYS HZ2 1 1
16 53474 1 1 87 LYS HZ3 H 12.536 21.672 6.160 1.00 . A A . 85 LYS HZ3 1 1
16 53475 1 1 87 LYS N N 13.130 16.224 10.810 1.00 . A A . 85 LYS N 1 1
16 53476 1 1 87 LYS NZ N 13.136 21.546 7.000 1.00 . A A . 85 LYS NZ 1 1
16 53477 1 1 87 LYS O O 12.010 14.562 7.968 1.00 . A A . 85 LYS O 1 1
16 53478 1 1 88 THR C C 9.520 12.527 10.196 1.00 . A A . 86 THR C 1 1
16 53479 1 1 88 THR CA C 10.971 12.742 9.781 1.00 . A A . 86 THR CA 1 1
16 53480 1 1 88 THR CB C 11.855 11.695 10.484 1.00 . A A . 86 THR CB 1 1
16 53481 1 1 88 THR CG2 C 12.950 11.199 9.552 1.00 . A A . 86 THR CG2 1 1
16 53482 1 1 88 THR H H 11.343 14.427 11.007 1.00 . A A . 86 THR H 1 1
16 53483 1 1 88 THR HA H 11.055 12.597 8.714 1.00 . A A . 86 THR HA 1 1
16 53484 1 1 88 THR HB H 11.236 10.855 10.767 1.00 . A A . 86 THR HB 1 1
16 53485 1 1 88 THR HG1 H 13.276 12.680 11.433 1.00 . A A . 86 THR HG1 1 1
16 53486 1 1 88 THR HG21 H 13.206 11.978 8.851 1.00 . A A . 86 THR HG21 1 1
16 53487 1 1 88 THR HG22 H 12.599 10.331 9.013 1.00 . A A . 86 THR HG22 1 1
16 53488 1 1 88 THR HG23 H 13.823 10.934 10.131 1.00 . A A . 86 THR HG23 1 1
16 53489 1 1 88 THR N N 11.409 14.098 10.086 1.00 . A A . 86 THR N 1 1
16 53490 1 1 88 THR O O 9.087 12.999 11.248 1.00 . A A . 86 THR O 1 1
16 53491 1 1 88 THR OG1 O 12.442 12.260 11.661 1.00 . A A . 86 THR OG1 1 1
16 53492 1 1 89 VAL C C 7.067 10.041 9.509 1.00 . A A . 87 VAL C 1 1
16 53493 1 1 89 VAL CA C 7.368 11.530 9.645 1.00 . A A . 87 VAL CA 1 1
16 53494 1 1 89 VAL CB C 6.439 12.318 8.704 1.00 . A A . 87 VAL CB 1 1
16 53495 1 1 89 VAL CG1 C 4.982 11.989 8.993 1.00 . A A . 87 VAL CG1 1 1
16 53496 1 1 89 VAL CG2 C 6.692 13.813 8.835 1.00 . A A . 87 VAL CG2 1 1
16 53497 1 1 89 VAL H H 9.172 11.460 8.541 1.00 . A A . 87 VAL H 1 1
16 53498 1 1 89 VAL HA H 7.164 11.837 10.660 1.00 . A A . 87 VAL HA 1 1
16 53499 1 1 89 VAL HB H 6.656 12.026 7.688 1.00 . A A . 87 VAL HB 1 1
16 53500 1 1 89 VAL HG11 H 4.855 11.816 10.052 1.00 . A A . 87 VAL HG11 1 1
16 53501 1 1 89 VAL HG12 H 4.358 12.815 8.684 1.00 . A A . 87 VAL HG12 1 1
16 53502 1 1 89 VAL HG13 H 4.700 11.100 8.448 1.00 . A A . 87 VAL HG13 1 1
16 53503 1 1 89 VAL HG21 H 7.126 14.187 7.920 1.00 . A A . 87 VAL HG21 1 1
16 53504 1 1 89 VAL HG22 H 5.758 14.320 9.025 1.00 . A A . 87 VAL HG22 1 1
16 53505 1 1 89 VAL HG23 H 7.372 13.993 9.656 1.00 . A A . 87 VAL HG23 1 1
16 53506 1 1 89 VAL N N 8.771 11.810 9.364 1.00 . A A . 87 VAL N 1 1
16 53507 1 1 89 VAL O O 6.937 9.522 8.400 1.00 . A A . 87 VAL O 1 1
16 53508 1 1 90 LEU C C 5.234 7.665 11.094 1.00 . A A . 88 LEU C 1 1
16 53509 1 1 90 LEU CA C 6.670 7.930 10.653 1.00 . A A . 88 LEU CA 1 1
16 53510 1 1 90 LEU CB C 7.643 7.200 11.581 1.00 . A A . 88 LEU CB 1 1
16 53511 1 1 90 LEU CD1 C 6.692 4.908 11.221 1.00 . A A . 88 LEU CD1 1 1
16 53512 1 1 90 LEU CD2 C 8.146 5.358 13.206 1.00 . A A . 88 LEU CD2 1 1
16 53513 1 1 90 LEU CG C 7.105 5.939 12.259 1.00 . A A . 88 LEU CG 1 1
16 53514 1 1 90 LEU H H 7.071 9.828 11.497 1.00 . A A . 88 LEU H 1 1
16 53515 1 1 90 LEU HA H 6.798 7.560 9.647 1.00 . A A . 88 LEU HA 1 1
16 53516 1 1 90 LEU HB2 H 8.507 6.919 10.998 1.00 . A A . 88 LEU HB2 1 1
16 53517 1 1 90 LEU HB3 H 7.942 7.892 12.355 1.00 . A A . 88 LEU HB3 1 1
16 53518 1 1 90 LEU HD11 H 5.708 4.534 11.457 1.00 . A A . 88 LEU HD11 1 1
16 53519 1 1 90 LEU HD12 H 7.398 4.091 11.224 1.00 . A A . 88 LEU HD12 1 1
16 53520 1 1 90 LEU HD13 H 6.679 5.368 10.243 1.00 . A A . 88 LEU HD13 1 1
16 53521 1 1 90 LEU HD21 H 9.090 5.861 13.055 1.00 . A A . 88 LEU HD21 1 1
16 53522 1 1 90 LEU HD22 H 8.264 4.303 13.006 1.00 . A A . 88 LEU HD22 1 1
16 53523 1 1 90 LEU HD23 H 7.822 5.498 14.227 1.00 . A A . 88 LEU HD23 1 1
16 53524 1 1 90 LEU HG H 6.230 6.196 12.840 1.00 . A A . 88 LEU HG 1 1
16 53525 1 1 90 LEU N N 6.957 9.360 10.644 1.00 . A A . 88 LEU N 1 1
16 53526 1 1 90 LEU O O 4.878 7.887 12.252 1.00 . A A . 88 LEU O 1 1
16 53527 1 1 91 LEU C C 2.600 5.561 9.835 1.00 . A A . 89 LEU C 1 1
16 53528 1 1 91 LEU CA C 3.016 6.890 10.458 1.00 . A A . 89 LEU CA 1 1
16 53529 1 1 91 LEU CB C 2.115 8.013 9.939 1.00 . A A . 89 LEU CB 1 1
16 53530 1 1 91 LEU CD1 C 0.512 7.710 8.036 1.00 . A A . 89 LEU CD1 1 1
16 53531 1 1 91 LEU CD2 C 2.284 9.471 7.907 1.00 . A A . 89 LEU CD2 1 1
16 53532 1 1 91 LEU CG C 1.935 8.082 8.422 1.00 . A A . 89 LEU CG 1 1
16 53533 1 1 91 LEU H H 4.755 7.031 9.260 1.00 . A A . 89 LEU H 1 1
16 53534 1 1 91 LEU HA H 2.909 6.821 11.530 1.00 . A A . 89 LEU HA 1 1
16 53535 1 1 91 LEU HB2 H 1.139 7.885 10.382 1.00 . A A . 89 LEU HB2 1 1
16 53536 1 1 91 LEU HB3 H 2.537 8.952 10.267 1.00 . A A . 89 LEU HB3 1 1
16 53537 1 1 91 LEU HD11 H 0.006 7.286 8.890 1.00 . A A . 89 LEU HD11 1 1
16 53538 1 1 91 LEU HD12 H 0.534 6.987 7.235 1.00 . A A . 89 LEU HD12 1 1
16 53539 1 1 91 LEU HD13 H -0.014 8.594 7.707 1.00 . A A . 89 LEU HD13 1 1
16 53540 1 1 91 LEU HD21 H 1.828 10.216 8.542 1.00 . A A . 89 LEU HD21 1 1
16 53541 1 1 91 LEU HD22 H 1.915 9.583 6.898 1.00 . A A . 89 LEU HD22 1 1
16 53542 1 1 91 LEU HD23 H 3.357 9.599 7.914 1.00 . A A . 89 LEU HD23 1 1
16 53543 1 1 91 LEU HG H 2.604 7.373 7.954 1.00 . A A . 89 LEU HG 1 1
16 53544 1 1 91 LEU N N 4.413 7.188 10.165 1.00 . A A . 89 LEU N 1 1
16 53545 1 1 91 LEU O O 2.941 5.265 8.690 1.00 . A A . 89 LEU O 1 1
16 53546 1 1 92 LYS C C -0.122 3.465 9.942 1.00 . A A . 90 LYS C 1 1
16 53547 1 1 92 LYS CA C 1.393 3.466 10.121 1.00 . A A . 90 LYS CA 1 1
16 53548 1 1 92 LYS CB C 1.802 2.363 11.099 1.00 . A A . 90 LYS CB 1 1
16 53549 1 1 92 LYS CD C 1.122 1.493 13.355 1.00 . A A . 90 LYS CD 1 1
16 53550 1 1 92 LYS CE C 2.126 0.359 13.212 1.00 . A A . 90 LYS CE 1 1
16 53551 1 1 92 LYS CG C 1.543 2.714 12.554 1.00 . A A . 90 LYS CG 1 1
16 53552 1 1 92 LYS H H 1.619 5.054 11.502 1.00 . A A . 90 LYS H 1 1
16 53553 1 1 92 LYS HA H 1.856 3.278 9.164 1.00 . A A . 90 LYS HA 1 1
16 53554 1 1 92 LYS HB2 H 1.250 1.466 10.863 1.00 . A A . 90 LYS HB2 1 1
16 53555 1 1 92 LYS HB3 H 2.858 2.167 10.981 1.00 . A A . 90 LYS HB3 1 1
16 53556 1 1 92 LYS HD2 H 1.050 1.764 14.398 1.00 . A A . 90 LYS HD2 1 1
16 53557 1 1 92 LYS HD3 H 0.158 1.156 13.002 1.00 . A A . 90 LYS HD3 1 1
16 53558 1 1 92 LYS HE2 H 1.685 -0.421 12.610 1.00 . A A . 90 LYS HE2 1 1
16 53559 1 1 92 LYS HE3 H 3.009 0.738 12.718 1.00 . A A . 90 LYS HE3 1 1
16 53560 1 1 92 LYS HG2 H 2.446 3.119 12.984 1.00 . A A . 90 LYS HG2 1 1
16 53561 1 1 92 LYS HG3 H 0.756 3.453 12.602 1.00 . A A . 90 LYS HG3 1 1
16 53562 1 1 92 LYS HZ1 H 1.856 0.117 15.269 1.00 . A A . 90 LYS HZ1 1 1
16 53563 1 1 92 LYS HZ2 H 3.477 0.096 14.783 1.00 . A A . 90 LYS HZ2 1 1
16 53564 1 1 92 LYS HZ3 H 2.491 -1.247 14.495 1.00 . A A . 90 LYS HZ3 1 1
16 53565 1 1 92 LYS N N 1.859 4.763 10.597 1.00 . A A . 90 LYS N 1 1
16 53566 1 1 92 LYS NZ N 2.514 -0.209 14.532 1.00 . A A . 90 LYS NZ 1 1
16 53567 1 1 92 LYS O O -0.846 4.130 10.684 1.00 . A A . 90 LYS O 1 1
16 53568 1 1 93 THR C C -2.514 1.185 8.767 1.00 . A A . 91 THR C 1 1
16 53569 1 1 93 THR CA C -2.025 2.626 8.677 1.00 . A A . 91 THR CA 1 1
16 53570 1 1 93 THR CB C -2.362 3.184 7.281 1.00 . A A . 91 THR CB 1 1
16 53571 1 1 93 THR CG2 C -2.849 4.622 7.378 1.00 . A A . 91 THR CG2 1 1
16 53572 1 1 93 THR H H 0.031 2.207 8.396 1.00 . A A . 91 THR H 1 1
16 53573 1 1 93 THR HA H -2.544 3.220 9.415 1.00 . A A . 91 THR HA 1 1
16 53574 1 1 93 THR HB H -3.149 2.582 6.850 1.00 . A A . 91 THR HB 1 1
16 53575 1 1 93 THR HG1 H -0.661 3.896 6.584 1.00 . A A . 91 THR HG1 1 1
16 53576 1 1 93 THR HG21 H -2.541 5.166 6.497 1.00 . A A . 91 THR HG21 1 1
16 53577 1 1 93 THR HG22 H -2.424 5.089 8.254 1.00 . A A . 91 THR HG22 1 1
16 53578 1 1 93 THR HG23 H -3.926 4.634 7.450 1.00 . A A . 91 THR HG23 1 1
16 53579 1 1 93 THR N N -0.596 2.714 8.953 1.00 . A A . 91 THR N 1 1
16 53580 1 1 93 THR O O -1.773 0.247 8.474 1.00 . A A . 91 THR O 1 1
16 53581 1 1 93 THR OG1 O -1.209 3.121 6.436 1.00 . A A . 91 THR OG1 1 1
16 53582 1 1 94 LYS C C -5.803 -0.313 8.810 1.00 . A A . 92 LYS C 1 1
16 53583 1 1 94 LYS CA C -4.359 -0.311 9.301 1.00 . A A . 92 LYS CA 1 1
16 53584 1 1 94 LYS CB C -4.304 -0.779 10.757 1.00 . A A . 92 LYS CB 1 1
16 53585 1 1 94 LYS CD C -5.086 -0.461 13.123 1.00 . A A . 92 LYS CD 1 1
16 53586 1 1 94 LYS CE C -5.912 -1.730 13.271 1.00 . A A . 92 LYS CE 1 1
16 53587 1 1 94 LYS CG C -5.135 0.073 11.701 1.00 . A A . 92 LYS CG 1 1
16 53588 1 1 94 LYS H H -4.310 1.803 9.393 1.00 . A A . 92 LYS H 1 1
16 53589 1 1 94 LYS HA H -3.783 -0.991 8.692 1.00 . A A . 92 LYS HA 1 1
16 53590 1 1 94 LYS HB2 H -4.665 -1.795 10.810 1.00 . A A . 92 LYS HB2 1 1
16 53591 1 1 94 LYS HB3 H -3.277 -0.753 11.093 1.00 . A A . 92 LYS HB3 1 1
16 53592 1 1 94 LYS HD2 H -4.061 -0.680 13.381 1.00 . A A . 92 LYS HD2 1 1
16 53593 1 1 94 LYS HD3 H -5.475 0.292 13.794 1.00 . A A . 92 LYS HD3 1 1
16 53594 1 1 94 LYS HE2 H -6.910 -1.539 12.907 1.00 . A A . 92 LYS HE2 1 1
16 53595 1 1 94 LYS HE3 H -5.456 -2.510 12.679 1.00 . A A . 92 LYS HE3 1 1
16 53596 1 1 94 LYS HG2 H -4.751 1.082 11.694 1.00 . A A . 92 LYS HG2 1 1
16 53597 1 1 94 LYS HG3 H -6.161 0.074 11.362 1.00 . A A . 92 LYS HG3 1 1
16 53598 1 1 94 LYS HZ1 H -6.219 -1.374 15.306 1.00 . A A . 92 LYS HZ1 1 1
16 53599 1 1 94 LYS HZ2 H -5.079 -2.582 14.986 1.00 . A A . 92 LYS HZ2 1 1
16 53600 1 1 94 LYS HZ3 H -6.728 -2.903 14.794 1.00 . A A . 92 LYS HZ3 1 1
16 53601 1 1 94 LYS N N -3.768 1.016 9.174 1.00 . A A . 92 LYS N 1 1
16 53602 1 1 94 LYS NZ N -5.990 -2.179 14.689 1.00 . A A . 92 LYS NZ 1 1
16 53603 1 1 94 LYS O O -6.584 0.576 9.147 1.00 . A A . 92 LYS O 1 1
16 53604 1 1 95 ALA C C -7.715 -2.798 6.823 1.00 . A A . 93 ALA C 1 1
16 53605 1 1 95 ALA CA C -7.501 -1.437 7.477 1.00 . A A . 93 ALA CA 1 1
16 53606 1 1 95 ALA CB C -7.774 -0.321 6.480 1.00 . A A . 93 ALA CB 1 1
16 53607 1 1 95 ALA H H -5.482 -1.996 7.779 1.00 . A A . 93 ALA H 1 1
16 53608 1 1 95 ALA HA H -8.195 -1.330 8.298 1.00 . A A . 93 ALA HA 1 1
16 53609 1 1 95 ALA HB1 H -8.821 -0.056 6.515 1.00 . A A . 93 ALA HB1 1 1
16 53610 1 1 95 ALA HB2 H -7.175 0.541 6.732 1.00 . A A . 93 ALA HB2 1 1
16 53611 1 1 95 ALA HB3 H -7.521 -0.658 5.486 1.00 . A A . 93 ALA HB3 1 1
16 53612 1 1 95 ALA N N -6.150 -1.318 8.012 1.00 . A A . 93 ALA N 1 1
16 53613 1 1 95 ALA O O -6.756 -3.501 6.505 1.00 . A A . 93 ALA O 1 1
16 53614 1 1 96 ASP C C -9.168 -4.367 4.493 1.00 . A A . 94 ASP C 1 1
16 53615 1 1 96 ASP CA C -9.316 -4.439 6.009 1.00 . A A . 94 ASP CA 1 1
16 53616 1 1 96 ASP CB C -10.745 -4.843 6.376 1.00 . A A . 94 ASP CB 1 1
16 53617 1 1 96 ASP CG C -11.756 -3.764 6.041 1.00 . A A . 94 ASP CG 1 1
16 53618 1 1 96 ASP H H -9.697 -2.558 6.901 1.00 . A A . 94 ASP H 1 1
16 53619 1 1 96 ASP HA H -8.633 -5.183 6.390 1.00 . A A . 94 ASP HA 1 1
16 53620 1 1 96 ASP HB2 H -11.009 -5.739 5.833 1.00 . A A . 94 ASP HB2 1 1
16 53621 1 1 96 ASP HB3 H -10.795 -5.042 7.436 1.00 . A A . 94 ASP HB3 1 1
16 53622 1 1 96 ASP N N -8.977 -3.162 6.626 1.00 . A A . 94 ASP N 1 1
16 53623 1 1 96 ASP O O -9.941 -3.689 3.814 1.00 . A A . 94 ASP O 1 1
16 53624 1 1 96 ASP OD1 O -11.928 -2.838 6.861 1.00 . A A . 94 ASP OD1 1 1
16 53625 1 1 96 ASP OD2 O -12.373 -3.846 4.959 1.00 . A A . 94 ASP OD2 1 1
16 53626 1 1 97 LEU C C -8.564 -6.302 1.877 1.00 . A A . 95 LEU C 1 1
16 53627 1 1 97 LEU CA C -7.919 -5.083 2.530 1.00 . A A . 95 LEU CA 1 1
16 53628 1 1 97 LEU CB C -6.415 -5.080 2.254 1.00 . A A . 95 LEU CB 1 1
16 53629 1 1 97 LEU CD1 C -4.249 -3.850 1.968 1.00 . A A . 95 LEU CD1 1 1
16 53630 1 1 97 LEU CD2 C -6.382 -2.825 1.158 1.00 . A A . 95 LEU CD2 1 1
16 53631 1 1 97 LEU CG C -5.742 -3.707 2.220 1.00 . A A . 95 LEU CG 1 1
16 53632 1 1 97 LEU H H -7.588 -5.589 4.558 1.00 . A A . 95 LEU H 1 1
16 53633 1 1 97 LEU HA H -8.357 -4.190 2.108 1.00 . A A . 95 LEU HA 1 1
16 53634 1 1 97 LEU HB2 H -5.936 -5.663 3.026 1.00 . A A . 95 LEU HB2 1 1
16 53635 1 1 97 LEU HB3 H -6.254 -5.552 1.296 1.00 . A A . 95 LEU HB3 1 1
16 53636 1 1 97 LEU HD11 H -3.710 -3.660 2.883 1.00 . A A . 95 LEU HD11 1 1
16 53637 1 1 97 LEU HD12 H -3.942 -3.140 1.214 1.00 . A A . 95 LEU HD12 1 1
16 53638 1 1 97 LEU HD13 H -4.037 -4.853 1.626 1.00 . A A . 95 LEU HD13 1 1
16 53639 1 1 97 LEU HD21 H -6.720 -1.905 1.609 1.00 . A A . 95 LEU HD21 1 1
16 53640 1 1 97 LEU HD22 H -7.224 -3.343 0.721 1.00 . A A . 95 LEU HD22 1 1
16 53641 1 1 97 LEU HD23 H -5.657 -2.605 0.388 1.00 . A A . 95 LEU HD23 1 1
16 53642 1 1 97 LEU HG H -5.873 -3.225 3.179 1.00 . A A . 95 LEU HG 1 1
16 53643 1 1 97 LEU N N -8.170 -5.069 3.967 1.00 . A A . 95 LEU N 1 1
16 53644 1 1 97 LEU O O -8.441 -7.422 2.372 1.00 . A A . 95 LEU O 1 1
16 53645 1 1 98 HIS C C -9.337 -7.302 -1.367 1.00 . A A . 96 HIS C 1 1
16 53646 1 1 98 HIS CA C -9.913 -7.155 0.038 1.00 . A A . 96 HIS CA 1 1
16 53647 1 1 98 HIS CB C -11.418 -6.898 -0.039 1.00 . A A . 96 HIS CB 1 1
16 53648 1 1 98 HIS CD2 C -11.776 -9.225 -1.126 1.00 . A A . 96 HIS CD2 1 1
16 53649 1 1 98 HIS CE1 C -13.963 -9.173 -1.281 1.00 . A A . 96 HIS CE1 1 1
16 53650 1 1 98 HIS CG C -12.192 -8.040 -0.621 1.00 . A A . 96 HIS CG 1 1
16 53651 1 1 98 HIS H H -9.313 -5.160 0.416 1.00 . A A . 96 HIS H 1 1
16 53652 1 1 98 HIS HA H -9.741 -8.072 0.582 1.00 . A A . 96 HIS HA 1 1
16 53653 1 1 98 HIS HB2 H -11.797 -6.713 0.955 1.00 . A A . 96 HIS HB2 1 1
16 53654 1 1 98 HIS HB3 H -11.597 -6.027 -0.655 1.00 . A A . 96 HIS HB3 1 1
16 53655 1 1 98 HIS HD1 H -14.162 -7.313 -0.453 1.00 . A A . 96 HIS HD1 1 1
16 53656 1 1 98 HIS HD2 H -10.754 -9.569 -1.198 1.00 . A A . 96 HIS HD2 1 1
16 53657 1 1 98 HIS HE1 H -14.984 -9.451 -1.491 1.00 . A A . 96 HIS HE1 1 1
16 53658 1 1 98 HIS N N -9.251 -6.075 0.761 1.00 . A A . 96 HIS N 1 1
16 53659 1 1 98 HIS ND1 N -13.566 -8.038 -0.734 1.00 . A A . 96 HIS ND1 1 1
16 53660 1 1 98 HIS NE2 N -12.895 -9.911 -1.529 1.00 . A A . 96 HIS NE2 1 1
16 53661 1 1 98 HIS O O -9.646 -6.513 -2.260 1.00 . A A . 96 HIS O 1 1
16 53662 1 1 99 ILE C C -8.677 -9.586 -3.652 1.00 . A A . 97 ILE C 1 1
16 53663 1 1 99 ILE CA C -7.879 -8.564 -2.850 1.00 . A A . 97 ILE CA 1 1
16 53664 1 1 99 ILE CB C -6.431 -9.066 -2.696 1.00 . A A . 97 ILE CB 1 1
16 53665 1 1 99 ILE CD1 C -4.935 -8.447 -0.732 1.00 . A A . 97 ILE CD1 1 1
16 53666 1 1 99 ILE CG1 C -5.565 -7.995 -2.030 1.00 . A A . 97 ILE CG1 1 1
16 53667 1 1 99 ILE CG2 C -5.857 -9.453 -4.050 1.00 . A A . 97 ILE CG2 1 1
16 53668 1 1 99 ILE H H -8.290 -8.909 -0.803 1.00 . A A . 97 ILE H 1 1
16 53669 1 1 99 ILE HA H -7.859 -7.631 -3.394 1.00 . A A . 97 ILE HA 1 1
16 53670 1 1 99 ILE HB H -6.444 -9.947 -2.072 1.00 . A A . 97 ILE HB 1 1
16 53671 1 1 99 ILE HD11 H -4.632 -9.481 -0.820 1.00 . A A . 97 ILE HD11 1 1
16 53672 1 1 99 ILE HD12 H -4.070 -7.837 -0.519 1.00 . A A . 97 ILE HD12 1 1
16 53673 1 1 99 ILE HD13 H -5.651 -8.350 0.070 1.00 . A A . 97 ILE HD13 1 1
16 53674 1 1 99 ILE HG12 H -4.770 -7.714 -2.703 1.00 . A A . 97 ILE HG12 1 1
16 53675 1 1 99 ILE HG13 H -6.176 -7.129 -1.820 1.00 . A A . 97 ILE HG13 1 1
16 53676 1 1 99 ILE HG21 H -4.790 -9.595 -3.962 1.00 . A A . 97 ILE HG21 1 1
16 53677 1 1 99 ILE HG22 H -6.315 -10.371 -4.386 1.00 . A A . 97 ILE HG22 1 1
16 53678 1 1 99 ILE HG23 H -6.058 -8.668 -4.764 1.00 . A A . 97 ILE HG23 1 1
16 53679 1 1 99 ILE N N -8.498 -8.315 -1.554 1.00 . A A . 97 ILE N 1 1
16 53680 1 1 99 ILE O O -9.103 -10.612 -3.122 1.00 . A A . 97 ILE O 1 1
16 53681 1 1 100 VAL C C -9.144 -10.069 -7.257 1.00 . A A . 98 VAL C 1 1
16 53682 1 1 100 VAL CA C -9.618 -10.196 -5.813 1.00 . A A . 98 VAL CA 1 1
16 53683 1 1 100 VAL CB C -11.130 -9.911 -5.754 1.00 . A A . 98 VAL CB 1 1
16 53684 1 1 100 VAL CG1 C -11.869 -10.725 -6.806 1.00 . A A . 98 VAL CG1 1 1
16 53685 1 1 100 VAL CG2 C -11.673 -10.204 -4.363 1.00 . A A . 98 VAL CG2 1 1
16 53686 1 1 100 VAL H H -8.509 -8.467 -5.301 1.00 . A A . 98 VAL H 1 1
16 53687 1 1 100 VAL HA H -9.450 -11.209 -5.477 1.00 . A A . 98 VAL HA 1 1
16 53688 1 1 100 VAL HB H -11.288 -8.864 -5.965 1.00 . A A . 98 VAL HB 1 1
16 53689 1 1 100 VAL HG11 H -12.917 -10.775 -6.551 1.00 . A A . 98 VAL HG11 1 1
16 53690 1 1 100 VAL HG12 H -11.753 -10.255 -7.771 1.00 . A A . 98 VAL HG12 1 1
16 53691 1 1 100 VAL HG13 H -11.460 -11.724 -6.840 1.00 . A A . 98 VAL HG13 1 1
16 53692 1 1 100 VAL HG21 H -11.471 -9.366 -3.713 1.00 . A A . 98 VAL HG21 1 1
16 53693 1 1 100 VAL HG22 H -12.739 -10.367 -4.421 1.00 . A A . 98 VAL HG22 1 1
16 53694 1 1 100 VAL HG23 H -11.195 -11.089 -3.969 1.00 . A A . 98 VAL HG23 1 1
16 53695 1 1 100 VAL N N -8.874 -9.300 -4.936 1.00 . A A . 98 VAL N 1 1
16 53696 1 1 100 VAL O O -9.364 -9.048 -7.906 1.00 . A A . 98 VAL O 1 1
16 53697 1 1 101 GLY C C -7.455 -12.450 -9.552 1.00 . A A . 99 GLY C 1 1
16 53698 1 1 101 GLY CA C -7.997 -11.102 -9.118 1.00 . A A . 99 GLY CA 1 1
16 53699 1 1 101 GLY H H -8.345 -11.904 -7.189 1.00 . A A . 99 GLY H 1 1
16 53700 1 1 101 GLY HA2 H -8.803 -10.821 -9.779 1.00 . A A . 99 GLY HA2 1 1
16 53701 1 1 101 GLY HA3 H -7.208 -10.369 -9.195 1.00 . A A . 99 GLY HA3 1 1
16 53702 1 1 101 GLY N N -8.492 -11.116 -7.754 1.00 . A A . 99 GLY N 1 1
16 53703 1 1 101 GLY O O -7.900 -13.491 -9.067 1.00 . A A . 99 GLY O 1 1
16 53704 1 1 102 ASP C C -4.622 -13.999 -10.192 1.00 . A A . 100 ASP C 1 1
16 53705 1 1 102 ASP CA C -5.891 -13.662 -10.968 1.00 . A A . 100 ASP CA 1 1
16 53706 1 1 102 ASP CB C -5.572 -13.530 -12.458 1.00 . A A . 100 ASP CB 1 1
16 53707 1 1 102 ASP CG C -6.151 -14.667 -13.277 1.00 . A A . 100 ASP CG 1 1
16 53708 1 1 102 ASP H H -6.182 -11.570 -10.817 1.00 . A A . 100 ASP H 1 1
16 53709 1 1 102 ASP HA H -6.604 -14.460 -10.831 1.00 . A A . 100 ASP HA 1 1
16 53710 1 1 102 ASP HB2 H -5.983 -12.601 -12.827 1.00 . A A . 100 ASP HB2 1 1
16 53711 1 1 102 ASP HB3 H -4.501 -13.523 -12.592 1.00 . A A . 100 ASP HB3 1 1
16 53712 1 1 102 ASP N N -6.494 -12.432 -10.468 1.00 . A A . 100 ASP N 1 1
16 53713 1 1 102 ASP O O -4.059 -13.148 -9.503 1.00 . A A . 100 ASP O 1 1
16 53714 1 1 102 ASP OD1 O -7.393 -14.793 -13.325 1.00 . A A . 100 ASP OD1 1 1
16 53715 1 1 102 ASP OD2 O -5.362 -15.432 -13.870 1.00 . A A . 100 ASP OD2 1 1
16 53716 1 1 103 ILE C C -2.272 -16.800 -10.400 1.00 . A A . 101 ILE C 1 1
16 53717 1 1 103 ILE CA C -2.974 -15.695 -9.618 1.00 . A A . 101 ILE CA 1 1
16 53718 1 1 103 ILE CB C -3.297 -16.209 -8.202 1.00 . A A . 101 ILE CB 1 1
16 53719 1 1 103 ILE CD1 C -2.281 -17.336 -6.159 1.00 . A A . 101 ILE CD1 1 1
16 53720 1 1 103 ILE CG1 C -2.053 -16.835 -7.568 1.00 . A A . 101 ILE CG1 1 1
16 53721 1 1 103 ILE CG2 C -4.437 -17.215 -8.251 1.00 . A A . 101 ILE CG2 1 1
16 53722 1 1 103 ILE H H -4.668 -15.878 -10.873 1.00 . A A . 101 ILE H 1 1
16 53723 1 1 103 ILE HA H -2.306 -14.850 -9.529 1.00 . A A . 101 ILE HA 1 1
16 53724 1 1 103 ILE HB H -3.615 -15.370 -7.603 1.00 . A A . 101 ILE HB 1 1
16 53725 1 1 103 ILE HD11 H -2.877 -16.617 -5.614 1.00 . A A . 101 ILE HD11 1 1
16 53726 1 1 103 ILE HD12 H -2.802 -18.281 -6.192 1.00 . A A . 101 ILE HD12 1 1
16 53727 1 1 103 ILE HD13 H -1.330 -17.464 -5.664 1.00 . A A . 101 ILE HD13 1 1
16 53728 1 1 103 ILE HG12 H -1.733 -17.671 -8.169 1.00 . A A . 101 ILE HG12 1 1
16 53729 1 1 103 ILE HG13 H -1.265 -16.097 -7.535 1.00 . A A . 101 ILE HG13 1 1
16 53730 1 1 103 ILE HG21 H -5.304 -16.755 -8.703 1.00 . A A . 101 ILE HG21 1 1
16 53731 1 1 103 ILE HG22 H -4.137 -18.070 -8.839 1.00 . A A . 101 ILE HG22 1 1
16 53732 1 1 103 ILE HG23 H -4.680 -17.534 -7.249 1.00 . A A . 101 ILE HG23 1 1
16 53733 1 1 103 ILE N N -4.177 -15.246 -10.309 1.00 . A A . 101 ILE N 1 1
16 53734 1 1 103 ILE O O -2.918 -17.671 -10.981 1.00 . A A . 101 ILE O 1 1
16 53735 1 1 104 VAL C C 0.939 -18.331 -10.218 1.00 . A A . 102 VAL C 1 1
16 53736 1 1 104 VAL CA C -0.151 -17.757 -11.116 1.00 . A A . 102 VAL CA 1 1
16 53737 1 1 104 VAL CB C 0.500 -17.165 -12.380 1.00 . A A . 102 VAL CB 1 1
16 53738 1 1 104 VAL CG1 C 1.572 -18.100 -12.917 1.00 . A A . 102 VAL CG1 1 1
16 53739 1 1 104 VAL CG2 C -0.555 -16.885 -13.440 1.00 . A A . 102 VAL CG2 1 1
16 53740 1 1 104 VAL H H -0.484 -16.039 -9.926 1.00 . A A . 102 VAL H 1 1
16 53741 1 1 104 VAL HA H -0.813 -18.555 -11.418 1.00 . A A . 102 VAL HA 1 1
16 53742 1 1 104 VAL HB H 0.969 -16.229 -12.114 1.00 . A A . 102 VAL HB 1 1
16 53743 1 1 104 VAL HG11 H 2.402 -18.129 -12.226 1.00 . A A . 102 VAL HG11 1 1
16 53744 1 1 104 VAL HG12 H 1.161 -19.092 -13.030 1.00 . A A . 102 VAL HG12 1 1
16 53745 1 1 104 VAL HG13 H 1.916 -17.741 -13.876 1.00 . A A . 102 VAL HG13 1 1
16 53746 1 1 104 VAL HG21 H -0.419 -15.887 -13.830 1.00 . A A . 102 VAL HG21 1 1
16 53747 1 1 104 VAL HG22 H -0.457 -17.602 -14.242 1.00 . A A . 102 VAL HG22 1 1
16 53748 1 1 104 VAL HG23 H -1.539 -16.969 -13.002 1.00 . A A . 102 VAL HG23 1 1
16 53749 1 1 104 VAL N N -0.943 -16.758 -10.408 1.00 . A A . 102 VAL N 1 1
16 53750 1 1 104 VAL O O 1.797 -17.601 -9.721 1.00 . A A . 102 VAL O 1 1
16 53751 1 1 105 ILE C C 2.946 -21.008 -10.026 1.00 . A A . 103 ILE C 1 1
16 53752 1 1 105 ILE CA C 1.885 -20.316 -9.177 1.00 . A A . 103 ILE CA 1 1
16 53753 1 1 105 ILE CB C 1.224 -21.356 -8.254 1.00 . A A . 103 ILE CB 1 1
16 53754 1 1 105 ILE CD1 C -0.634 -19.842 -7.396 1.00 . A A . 103 ILE CD1 1 1
16 53755 1 1 105 ILE CG1 C 0.586 -20.666 -7.047 1.00 . A A . 103 ILE CG1 1 1
16 53756 1 1 105 ILE CG2 C 2.246 -22.389 -7.802 1.00 . A A . 103 ILE CG2 1 1
16 53757 1 1 105 ILE H H 0.191 -20.172 -10.438 1.00 . A A . 103 ILE H 1 1
16 53758 1 1 105 ILE HA H 2.364 -19.569 -8.560 1.00 . A A . 103 ILE HA 1 1
16 53759 1 1 105 ILE HB H 0.456 -21.867 -8.815 1.00 . A A . 103 ILE HB 1 1
16 53760 1 1 105 ILE HD11 H -1.456 -20.127 -6.755 1.00 . A A . 103 ILE HD11 1 1
16 53761 1 1 105 ILE HD12 H -0.414 -18.795 -7.254 1.00 . A A . 103 ILE HD12 1 1
16 53762 1 1 105 ILE HD13 H -0.904 -20.018 -8.426 1.00 . A A . 103 ILE HD13 1 1
16 53763 1 1 105 ILE HG12 H 0.286 -21.414 -6.329 1.00 . A A . 103 ILE HG12 1 1
16 53764 1 1 105 ILE HG13 H 1.313 -20.008 -6.592 1.00 . A A . 103 ILE HG13 1 1
16 53765 1 1 105 ILE HG21 H 2.328 -23.164 -8.549 1.00 . A A . 103 ILE HG21 1 1
16 53766 1 1 105 ILE HG22 H 3.205 -21.912 -7.672 1.00 . A A . 103 ILE HG22 1 1
16 53767 1 1 105 ILE HG23 H 1.929 -22.823 -6.866 1.00 . A A . 103 ILE HG23 1 1
16 53768 1 1 105 ILE N N 0.900 -19.644 -10.014 1.00 . A A . 103 ILE N 1 1
16 53769 1 1 105 ILE O O 2.711 -22.083 -10.577 1.00 . A A . 103 ILE O 1 1
16 53770 1 1 106 GLU C C 6.293 -21.519 -9.994 1.00 . A A . 104 GLU C 1 1
16 53771 1 1 106 GLU CA C 5.215 -20.942 -10.906 1.00 . A A . 104 GLU CA 1 1
16 53772 1 1 106 GLU CB C 5.820 -19.869 -11.814 1.00 . A A . 104 GLU CB 1 1
16 53773 1 1 106 GLU CD C 7.719 -19.294 -13.377 1.00 . A A . 104 GLU CD 1 1
16 53774 1 1 106 GLU CG C 6.889 -20.400 -12.754 1.00 . A A . 104 GLU CG 1 1
16 53775 1 1 106 GLU H H 4.244 -19.530 -9.663 1.00 . A A . 104 GLU H 1 1
16 53776 1 1 106 GLU HA H 4.816 -21.736 -11.519 1.00 . A A . 104 GLU HA 1 1
16 53777 1 1 106 GLU HB2 H 5.032 -19.431 -12.409 1.00 . A A . 104 GLU HB2 1 1
16 53778 1 1 106 GLU HB3 H 6.262 -19.101 -11.197 1.00 . A A . 104 GLU HB3 1 1
16 53779 1 1 106 GLU HG2 H 7.547 -21.052 -12.198 1.00 . A A . 104 GLU HG2 1 1
16 53780 1 1 106 GLU HG3 H 6.411 -20.960 -13.543 1.00 . A A . 104 GLU HG3 1 1
16 53781 1 1 106 GLU N N 4.116 -20.385 -10.125 1.00 . A A . 104 GLU N 1 1
16 53782 1 1 106 GLU O O 7.031 -20.780 -9.341 1.00 . A A . 104 GLU O 1 1
16 53783 1 1 106 GLU OE1 O 8.478 -18.632 -12.639 1.00 . A A . 104 GLU OE1 1 1
16 53784 1 1 106 GLU OE2 O 7.609 -19.091 -14.605 1.00 . A A . 104 GLU OE2 1 1
16 53785 1 1 107 LEU C C 8.681 -23.700 -9.871 1.00 . A A . 105 LEU C 1 1
16 53786 1 1 107 LEU CA C 7.365 -23.522 -9.120 1.00 . A A . 105 LEU CA 1 1
16 53787 1 1 107 LEU CB C 6.833 -24.885 -8.672 1.00 . A A . 105 LEU CB 1 1
16 53788 1 1 107 LEU CD1 C 5.147 -26.228 -7.393 1.00 . A A . 105 LEU CD1 1 1
16 53789 1 1 107 LEU CD2 C 5.291 -23.755 -7.050 1.00 . A A . 105 LEU CD2 1 1
16 53790 1 1 107 LEU CG C 5.434 -24.889 -8.054 1.00 . A A . 105 LEU CG 1 1
16 53791 1 1 107 LEU H H 5.762 -23.380 -10.495 1.00 . A A . 105 LEU H 1 1
16 53792 1 1 107 LEU HA H 7.541 -22.909 -8.249 1.00 . A A . 105 LEU HA 1 1
16 53793 1 1 107 LEU HB2 H 6.816 -25.533 -9.534 1.00 . A A . 105 LEU HB2 1 1
16 53794 1 1 107 LEU HB3 H 7.521 -25.282 -7.938 1.00 . A A . 105 LEU HB3 1 1
16 53795 1 1 107 LEU HD11 H 5.562 -27.023 -7.994 1.00 . A A . 105 LEU HD11 1 1
16 53796 1 1 107 LEU HD12 H 4.079 -26.364 -7.304 1.00 . A A . 105 LEU HD12 1 1
16 53797 1 1 107 LEU HD13 H 5.595 -26.247 -6.410 1.00 . A A . 105 LEU HD13 1 1
16 53798 1 1 107 LEU HD21 H 5.170 -22.820 -7.578 1.00 . A A . 105 LEU HD21 1 1
16 53799 1 1 107 LEU HD22 H 6.175 -23.708 -6.432 1.00 . A A . 105 LEU HD22 1 1
16 53800 1 1 107 LEU HD23 H 4.426 -23.932 -6.428 1.00 . A A . 105 LEU HD23 1 1
16 53801 1 1 107 LEU HG H 4.702 -24.740 -8.836 1.00 . A A . 105 LEU HG 1 1
16 53802 1 1 107 LEU N N 6.377 -22.844 -9.953 1.00 . A A . 105 LEU N 1 1
16 53803 1 1 107 LEU O O 8.758 -24.452 -10.843 1.00 . A A . 105 LEU O 1 1
16 53804 1 1 108 THR C C 11.722 -24.397 -9.697 1.00 . A A . 106 THR C 1 1
16 53805 1 1 108 THR CA C 11.029 -23.084 -10.040 1.00 . A A . 106 THR CA 1 1
16 53806 1 1 108 THR CB C 11.931 -21.912 -9.607 1.00 . A A . 106 THR CB 1 1
16 53807 1 1 108 THR CG2 C 13.278 -21.977 -10.312 1.00 . A A . 106 THR CG2 1 1
16 53808 1 1 108 THR H H 9.592 -22.421 -8.634 1.00 . A A . 106 THR H 1 1
16 53809 1 1 108 THR HA H 10.892 -23.028 -11.110 1.00 . A A . 106 THR HA 1 1
16 53810 1 1 108 THR HB H 12.096 -21.980 -8.541 1.00 . A A . 106 THR HB 1 1
16 53811 1 1 108 THR HG1 H 11.036 -20.235 -9.084 1.00 . A A . 106 THR HG1 1 1
16 53812 1 1 108 THR HG21 H 13.456 -21.049 -10.833 1.00 . A A . 106 THR HG21 1 1
16 53813 1 1 108 THR HG22 H 13.275 -22.793 -11.020 1.00 . A A . 106 THR HG22 1 1
16 53814 1 1 108 THR HG23 H 14.059 -22.136 -9.583 1.00 . A A . 106 THR HG23 1 1
16 53815 1 1 108 THR N N 9.716 -23.003 -9.413 1.00 . A A . 106 THR N 1 1
16 53816 1 1 108 THR O O 12.419 -24.977 -10.530 1.00 . A A . 106 THR O 1 1
16 53817 1 1 108 THR OG1 O 11.292 -20.666 -9.903 1.00 . A A . 106 THR OG1 1 1
16 53818 1 1 109 GLU C C 11.383 -27.313 -8.576 1.00 . A A . 107 GLU C 1 1
16 53819 1 1 109 GLU CA C 12.133 -26.108 -8.016 1.00 . A A . 107 GLU CA 1 1
16 53820 1 1 109 GLU CB C 12.149 -26.170 -6.487 1.00 . A A . 107 GLU CB 1 1
16 53821 1 1 109 GLU CD C 14.477 -26.015 -5.518 1.00 . A A . 107 GLU CD 1 1
16 53822 1 1 109 GLU CG C 13.198 -25.272 -5.852 1.00 . A A . 107 GLU CG 1 1
16 53823 1 1 109 GLU H H 10.960 -24.354 -7.849 1.00 . A A . 107 GLU H 1 1
16 53824 1 1 109 GLU HA H 13.150 -26.132 -8.378 1.00 . A A . 107 GLU HA 1 1
16 53825 1 1 109 GLU HB2 H 11.179 -25.873 -6.117 1.00 . A A . 107 GLU HB2 1 1
16 53826 1 1 109 GLU HB3 H 12.344 -27.187 -6.182 1.00 . A A . 107 GLU HB3 1 1
16 53827 1 1 109 GLU HG2 H 13.434 -24.474 -6.540 1.00 . A A . 107 GLU HG2 1 1
16 53828 1 1 109 GLU HG3 H 12.793 -24.854 -4.943 1.00 . A A . 107 GLU HG3 1 1
16 53829 1 1 109 GLU N N 11.526 -24.862 -8.467 1.00 . A A . 107 GLU N 1 1
16 53830 1 1 109 GLU O O 11.989 -28.327 -8.922 1.00 . A A . 107 GLU O 1 1
16 53831 1 1 109 GLU OE1 O 14.499 -26.725 -4.491 1.00 . A A . 107 GLU OE1 1 1
16 53832 1 1 109 GLU OE2 O 15.455 -25.887 -6.284 1.00 . A A . 107 GLU OE2 1 1
16 53833 1 1 110 GLN C C 9.091 -28.174 -10.695 1.00 . A A . 108 GLN C 1 1
16 53834 1 1 110 GLN CA C 9.230 -28.272 -9.180 1.00 . A A . 108 GLN CA 1 1
16 53835 1 1 110 GLN CB C 7.848 -28.237 -8.525 1.00 . A A . 108 GLN CB 1 1
16 53836 1 1 110 GLN CD C 6.973 -30.521 -7.893 1.00 . A A . 108 GLN CD 1 1
16 53837 1 1 110 GLN CG C 7.672 -29.263 -7.418 1.00 . A A . 108 GLN CG 1 1
16 53838 1 1 110 GLN H H 9.638 -26.360 -8.371 1.00 . A A . 108 GLN H 1 1
16 53839 1 1 110 GLN HA H 9.710 -29.208 -8.935 1.00 . A A . 108 GLN HA 1 1
16 53840 1 1 110 GLN HB2 H 7.686 -27.255 -8.107 1.00 . A A . 108 GLN HB2 1 1
16 53841 1 1 110 GLN HB3 H 7.100 -28.424 -9.282 1.00 . A A . 108 GLN HB3 1 1
16 53842 1 1 110 GLN HE21 H 5.420 -29.451 -8.521 1.00 . A A . 108 GLN HE21 1 1
16 53843 1 1 110 GLN HE22 H 5.304 -31.157 -8.766 1.00 . A A . 108 GLN HE22 1 1
16 53844 1 1 110 GLN HG2 H 8.646 -29.533 -7.037 1.00 . A A . 108 GLN HG2 1 1
16 53845 1 1 110 GLN HG3 H 7.087 -28.821 -6.625 1.00 . A A . 108 GLN HG3 1 1
16 53846 1 1 110 GLN N N 10.063 -27.193 -8.662 1.00 . A A . 108 GLN N 1 1
16 53847 1 1 110 GLN NE2 N 5.778 -30.361 -8.449 1.00 . A A . 108 GLN NE2 1 1
16 53848 1 1 110 GLN O O 8.610 -29.102 -11.346 1.00 . A A . 108 GLN O 1 1
16 53849 1 1 110 GLN OE1 O 7.501 -31.626 -7.762 1.00 . A A . 108 GLN OE1 1 1
16 53850 1 1 111 SER C C 7.997 -26.976 -13.183 1.00 . A A . 109 SER C 1 1
16 53851 1 1 111 SER CA C 9.433 -26.822 -12.690 1.00 . A A . 109 SER CA 1 1
16 53852 1 1 111 SER CB C 10.345 -27.802 -13.431 1.00 . A A . 109 SER CB 1 1
16 53853 1 1 111 SER H H 9.887 -26.340 -10.679 1.00 . A A . 109 SER H 1 1
16 53854 1 1 111 SER HA H 9.764 -25.814 -12.890 1.00 . A A . 109 SER HA 1 1
16 53855 1 1 111 SER HB2 H 11.368 -27.633 -13.131 1.00 . A A . 109 SER HB2 1 1
16 53856 1 1 111 SER HB3 H 10.060 -28.814 -13.182 1.00 . A A . 109 SER HB3 1 1
16 53857 1 1 111 SER HG H 10.071 -28.479 -15.248 1.00 . A A . 109 SER HG 1 1
16 53858 1 1 111 SER N N 9.514 -27.044 -11.251 1.00 . A A . 109 SER N 1 1
16 53859 1 1 111 SER O O 7.719 -27.763 -14.088 1.00 . A A . 109 SER O 1 1
16 53860 1 1 111 SER OG O 10.246 -27.631 -14.834 1.00 . A A . 109 SER OG 1 1
16 53861 1 1 112 LYS C C 5.054 -24.875 -12.906 1.00 . A A . 110 LYS C 1 1
16 53862 1 1 112 LYS CA C 5.680 -26.265 -12.958 1.00 . A A . 110 LYS CA 1 1
16 53863 1 1 112 LYS CB C 4.915 -27.215 -12.033 1.00 . A A . 110 LYS CB 1 1
16 53864 1 1 112 LYS CD C 3.411 -27.076 -10.026 1.00 . A A . 110 LYS CD 1 1
16 53865 1 1 112 LYS CE C 3.352 -28.561 -9.703 1.00 . A A . 110 LYS CE 1 1
16 53866 1 1 112 LYS CG C 4.755 -26.687 -10.617 1.00 . A A . 110 LYS CG 1 1
16 53867 1 1 112 LYS H H 7.370 -25.608 -11.867 1.00 . A A . 110 LYS H 1 1
16 53868 1 1 112 LYS HA H 5.619 -26.636 -13.970 1.00 . A A . 110 LYS HA 1 1
16 53869 1 1 112 LYS HB2 H 3.931 -27.385 -12.444 1.00 . A A . 110 LYS HB2 1 1
16 53870 1 1 112 LYS HB3 H 5.444 -28.156 -11.986 1.00 . A A . 110 LYS HB3 1 1
16 53871 1 1 112 LYS HD2 H 3.251 -26.515 -9.117 1.00 . A A . 110 LYS HD2 1 1
16 53872 1 1 112 LYS HD3 H 2.632 -26.840 -10.738 1.00 . A A . 110 LYS HD3 1 1
16 53873 1 1 112 LYS HE2 H 4.216 -29.044 -10.134 1.00 . A A . 110 LYS HE2 1 1
16 53874 1 1 112 LYS HE3 H 3.369 -28.684 -8.630 1.00 . A A . 110 LYS HE3 1 1
16 53875 1 1 112 LYS HG2 H 5.540 -27.097 -9.999 1.00 . A A . 110 LYS HG2 1 1
16 53876 1 1 112 LYS HG3 H 4.833 -25.609 -10.634 1.00 . A A . 110 LYS HG3 1 1
16 53877 1 1 112 LYS HZ1 H 1.404 -29.287 -9.496 1.00 . A A . 110 LYS HZ1 1 1
16 53878 1 1 112 LYS HZ2 H 2.340 -30.146 -10.614 1.00 . A A . 110 LYS HZ2 1 1
16 53879 1 1 112 LYS HZ3 H 1.729 -28.621 -11.017 1.00 . A A . 110 LYS HZ3 1 1
16 53880 1 1 112 LYS N N 7.087 -26.217 -12.582 1.00 . A A . 110 LYS N 1 1
16 53881 1 1 112 LYS NZ N 2.120 -29.198 -10.245 1.00 . A A . 110 LYS NZ 1 1
16 53882 1 1 112 LYS O O 5.681 -23.919 -12.449 1.00 . A A . 110 LYS O 1 1
16 53883 1 1 113 SER C C 1.600 -23.712 -13.268 1.00 . A A . 111 SER C 1 1
16 53884 1 1 113 SER CA C 3.106 -23.496 -13.383 1.00 . A A . 111 SER CA 1 1
16 53885 1 1 113 SER CB C 3.425 -22.719 -14.662 1.00 . A A . 111 SER CB 1 1
16 53886 1 1 113 SER H H 3.368 -25.569 -13.725 1.00 . A A . 111 SER H 1 1
16 53887 1 1 113 SER HA H 3.442 -22.924 -12.531 1.00 . A A . 111 SER HA 1 1
16 53888 1 1 113 SER HB2 H 3.380 -21.660 -14.457 1.00 . A A . 111 SER HB2 1 1
16 53889 1 1 113 SER HB3 H 4.418 -22.979 -14.999 1.00 . A A . 111 SER HB3 1 1
16 53890 1 1 113 SER HG H 2.911 -22.886 -16.545 1.00 . A A . 111 SER HG 1 1
16 53891 1 1 113 SER N N 3.815 -24.770 -13.374 1.00 . A A . 111 SER N 1 1
16 53892 1 1 113 SER O O 1.050 -24.652 -13.841 1.00 . A A . 111 SER O 1 1
16 53893 1 1 113 SER OG O 2.498 -23.026 -15.689 1.00 . A A . 111 SER OG 1 1
16 53894 1 1 114 PHE C C -1.166 -21.563 -12.508 1.00 . A A . 112 PHE C 1 1
16 53895 1 1 114 PHE CA C -0.504 -22.926 -12.330 1.00 . A A . 112 PHE CA 1 1
16 53896 1 1 114 PHE CB C -0.820 -23.481 -10.939 1.00 . A A . 112 PHE CB 1 1
16 53897 1 1 114 PHE CD1 C -1.598 -25.721 -11.759 1.00 . A A . 112 PHE CD1 1 1
16 53898 1 1 114 PHE CD2 C -0.056 -25.653 -9.942 1.00 . A A . 112 PHE CD2 1 1
16 53899 1 1 114 PHE CE1 C -1.604 -27.102 -11.707 1.00 . A A . 112 PHE CE1 1 1
16 53900 1 1 114 PHE CE2 C -0.057 -27.034 -9.885 1.00 . A A . 112 PHE CE2 1 1
16 53901 1 1 114 PHE CG C -0.824 -24.981 -10.879 1.00 . A A . 112 PHE CG 1 1
16 53902 1 1 114 PHE CZ C -0.833 -27.759 -10.768 1.00 . A A . 112 PHE CZ 1 1
16 53903 1 1 114 PHE H H 1.432 -22.104 -12.091 1.00 . A A . 112 PHE H 1 1
16 53904 1 1 114 PHE HA H -0.894 -23.602 -13.075 1.00 . A A . 112 PHE HA 1 1
16 53905 1 1 114 PHE HB2 H -0.079 -23.123 -10.240 1.00 . A A . 112 PHE HB2 1 1
16 53906 1 1 114 PHE HB3 H -1.795 -23.132 -10.633 1.00 . A A . 112 PHE HB3 1 1
16 53907 1 1 114 PHE HD1 H -2.202 -25.207 -12.495 1.00 . A A . 112 PHE HD1 1 1
16 53908 1 1 114 PHE HD2 H 0.551 -25.087 -9.250 1.00 . A A . 112 PHE HD2 1 1
16 53909 1 1 114 PHE HE1 H -2.212 -27.666 -12.399 1.00 . A A . 112 PHE HE1 1 1
16 53910 1 1 114 PHE HE2 H 0.546 -27.545 -9.150 1.00 . A A . 112 PHE HE2 1 1
16 53911 1 1 114 PHE HZ H -0.836 -28.838 -10.726 1.00 . A A . 112 PHE HZ 1 1
16 53912 1 1 114 PHE N N 0.938 -22.833 -12.522 1.00 . A A . 112 PHE N 1 1
16 53913 1 1 114 PHE O O -0.513 -20.524 -12.406 1.00 . A A . 112 PHE O 1 1
16 53914 1 1 115 THR C C -4.641 -20.473 -12.439 1.00 . A A . 113 THR C 1 1
16 53915 1 1 115 THR CA C -3.219 -20.341 -12.972 1.00 . A A . 113 THR CA 1 1
16 53916 1 1 115 THR CB C -3.275 -19.946 -14.460 1.00 . A A . 113 THR CB 1 1
16 53917 1 1 115 THR CG2 C -3.110 -18.443 -14.627 1.00 . A A . 113 THR CG2 1 1
16 53918 1 1 115 THR H H -2.933 -22.434 -12.846 1.00 . A A . 113 THR H 1 1
16 53919 1 1 115 THR HA H -2.714 -19.554 -12.431 1.00 . A A . 113 THR HA 1 1
16 53920 1 1 115 THR HB H -4.238 -20.234 -14.857 1.00 . A A . 113 THR HB 1 1
16 53921 1 1 115 THR HG1 H -2.648 -21.222 -15.826 1.00 . A A . 113 THR HG1 1 1
16 53922 1 1 115 THR HG21 H -3.910 -18.060 -15.242 1.00 . A A . 113 THR HG21 1 1
16 53923 1 1 115 THR HG22 H -2.162 -18.236 -15.101 1.00 . A A . 113 THR HG22 1 1
16 53924 1 1 115 THR HG23 H -3.140 -17.967 -13.659 1.00 . A A . 113 THR HG23 1 1
16 53925 1 1 115 THR N N -2.468 -21.574 -12.777 1.00 . A A . 113 THR N 1 1
16 53926 1 1 115 THR O O -5.316 -21.472 -12.684 1.00 . A A . 113 THR O 1 1
16 53927 1 1 115 THR OG1 O -2.247 -20.628 -15.186 1.00 . A A . 113 THR OG1 1 1
16 53928 1 1 116 GLY C C -6.847 -18.137 -10.585 1.00 . A A . 114 GLY C 1 1
16 53929 1 1 116 GLY CA C -6.433 -19.479 -11.153 1.00 . A A . 114 GLY CA 1 1
16 53930 1 1 116 GLY H H -4.509 -18.685 -11.546 1.00 . A A . 114 GLY H 1 1
16 53931 1 1 116 GLY HA2 H -7.128 -19.760 -11.930 1.00 . A A . 114 GLY HA2 1 1
16 53932 1 1 116 GLY HA3 H -6.471 -20.218 -10.366 1.00 . A A . 114 GLY HA3 1 1
16 53933 1 1 116 GLY N N -5.092 -19.457 -11.709 1.00 . A A . 114 GLY N 1 1
16 53934 1 1 116 GLY O O -6.285 -17.102 -10.944 1.00 . A A . 114 GLY O 1 1
16 53935 1 1 117 LEU C C -7.831 -16.805 -7.640 1.00 . A A . 115 LEU C 1 1
16 53936 1 1 117 LEU CA C -8.326 -16.926 -9.078 1.00 . A A . 115 LEU CA 1 1
16 53937 1 1 117 LEU CB C -9.855 -16.894 -9.107 1.00 . A A . 115 LEU CB 1 1
16 53938 1 1 117 LEU CD1 C -11.931 -15.602 -9.660 1.00 . A A . 115 LEU CD1 1 1
16 53939 1 1 117 LEU CD2 C -10.447 -14.841 -7.796 1.00 . A A . 115 LEU CD2 1 1
16 53940 1 1 117 LEU CG C -10.497 -15.507 -9.163 1.00 . A A . 115 LEU CG 1 1
16 53941 1 1 117 LEU H H -8.243 -19.008 -9.450 1.00 . A A . 115 LEU H 1 1
16 53942 1 1 117 LEU HA H -7.946 -16.092 -9.648 1.00 . A A . 115 LEU HA 1 1
16 53943 1 1 117 LEU HB2 H -10.181 -17.444 -9.976 1.00 . A A . 115 LEU HB2 1 1
16 53944 1 1 117 LEU HB3 H -10.213 -17.389 -8.215 1.00 . A A . 115 LEU HB3 1 1
16 53945 1 1 117 LEU HD11 H -11.953 -16.138 -10.597 1.00 . A A . 115 LEU HD11 1 1
16 53946 1 1 117 LEU HD12 H -12.329 -14.609 -9.803 1.00 . A A . 115 LEU HD12 1 1
16 53947 1 1 117 LEU HD13 H -12.530 -16.127 -8.930 1.00 . A A . 115 LEU HD13 1 1
16 53948 1 1 117 LEU HD21 H -9.928 -15.484 -7.101 1.00 . A A . 115 LEU HD21 1 1
16 53949 1 1 117 LEU HD22 H -11.453 -14.666 -7.444 1.00 . A A . 115 LEU HD22 1 1
16 53950 1 1 117 LEU HD23 H -9.925 -13.898 -7.874 1.00 . A A . 115 LEU HD23 1 1
16 53951 1 1 117 LEU HG H -9.944 -14.890 -9.858 1.00 . A A . 115 LEU HG 1 1
16 53952 1 1 117 LEU N N -7.835 -18.152 -9.696 1.00 . A A . 115 LEU N 1 1
16 53953 1 1 117 LEU O O -7.769 -17.794 -6.909 1.00 . A A . 115 LEU O 1 1
16 53954 1 1 118 TYR C C -7.865 -14.309 -5.176 1.00 . A A . 116 TYR C 1 1
16 53955 1 1 118 TYR CA C -6.993 -15.337 -5.890 1.00 . A A . 116 TYR CA 1 1
16 53956 1 1 118 TYR CB C -5.543 -14.851 -5.932 1.00 . A A . 116 TYR CB 1 1
16 53957 1 1 118 TYR CD1 C -5.239 -13.013 -4.228 1.00 . A A . 116 TYR CD1 1 1
16 53958 1 1 118 TYR CD2 C -4.360 -15.170 -3.724 1.00 . A A . 116 TYR CD2 1 1
16 53959 1 1 118 TYR CE1 C -4.779 -12.537 -3.015 1.00 . A A . 116 TYR CE1 1 1
16 53960 1 1 118 TYR CE2 C -3.898 -14.703 -2.509 1.00 . A A . 116 TYR CE2 1 1
16 53961 1 1 118 TYR CG C -5.038 -14.335 -4.603 1.00 . A A . 116 TYR CG 1 1
16 53962 1 1 118 TYR CZ C -4.110 -13.386 -2.159 1.00 . A A . 116 TYR CZ 1 1
16 53963 1 1 118 TYR H H -7.555 -14.839 -7.868 1.00 . A A . 116 TYR H 1 1
16 53964 1 1 118 TYR HA H -7.034 -16.268 -5.344 1.00 . A A . 116 TYR HA 1 1
16 53965 1 1 118 TYR HB2 H -4.906 -15.667 -6.234 1.00 . A A . 116 TYR HB2 1 1
16 53966 1 1 118 TYR HB3 H -5.460 -14.050 -6.652 1.00 . A A . 116 TYR HB3 1 1
16 53967 1 1 118 TYR HD1 H -5.764 -12.350 -4.900 1.00 . A A . 116 TYR HD1 1 1
16 53968 1 1 118 TYR HD2 H -4.195 -16.201 -4.002 1.00 . A A . 116 TYR HD2 1 1
16 53969 1 1 118 TYR HE1 H -4.945 -11.506 -2.740 1.00 . A A . 116 TYR HE1 1 1
16 53970 1 1 118 TYR HE2 H -3.373 -15.368 -1.839 1.00 . A A . 116 TYR HE2 1 1
16 53971 1 1 118 TYR HH H -2.690 -12.872 -0.969 1.00 . A A . 116 TYR HH 1 1
16 53972 1 1 118 TYR N N -7.483 -15.587 -7.240 1.00 . A A . 116 TYR N 1 1
16 53973 1 1 118 TYR O O -8.025 -13.180 -5.643 1.00 . A A . 116 TYR O 1 1
16 53974 1 1 118 TYR OH O -3.649 -12.917 -0.950 1.00 . A A . 116 TYR OH 1 1
16 53975 1 1 119 THR C C -8.935 -13.885 -1.777 1.00 . A A . 117 THR C 1 1
16 53976 1 1 119 THR CA C -9.285 -13.822 -3.260 1.00 . A A . 117 THR CA 1 1
16 53977 1 1 119 THR CB C -10.773 -14.178 -3.440 1.00 . A A . 117 THR CB 1 1
16 53978 1 1 119 THR CG2 C -11.651 -13.283 -2.580 1.00 . A A . 117 THR CG2 1 1
16 53979 1 1 119 THR H H -8.263 -15.618 -3.719 1.00 . A A . 117 THR H 1 1
16 53980 1 1 119 THR HA H -9.132 -12.813 -3.613 1.00 . A A . 117 THR HA 1 1
16 53981 1 1 119 THR HB H -10.921 -15.204 -3.135 1.00 . A A . 117 THR HB 1 1
16 53982 1 1 119 THR HG1 H -11.183 -14.909 -5.225 1.00 . A A . 117 THR HG1 1 1
16 53983 1 1 119 THR HG21 H -11.965 -13.825 -1.701 1.00 . A A . 117 THR HG21 1 1
16 53984 1 1 119 THR HG22 H -12.520 -12.980 -3.145 1.00 . A A . 117 THR HG22 1 1
16 53985 1 1 119 THR HG23 H -11.092 -12.408 -2.283 1.00 . A A . 117 THR HG23 1 1
16 53986 1 1 119 THR N N -8.428 -14.707 -4.039 1.00 . A A . 117 THR N 1 1
16 53987 1 1 119 THR O O -9.135 -14.909 -1.125 1.00 . A A . 117 THR O 1 1
16 53988 1 1 119 THR OG1 O -11.145 -14.041 -4.816 1.00 . A A . 117 THR OG1 1 1
16 53989 1 1 120 ALA C C -8.617 -11.464 0.817 1.00 . A A . 118 ALA C 1 1
16 53990 1 1 120 ALA CA C -8.039 -12.711 0.157 1.00 . A A . 118 ALA CA 1 1
16 53991 1 1 120 ALA CB C -6.525 -12.734 0.302 1.00 . A A . 118 ALA CB 1 1
16 53992 1 1 120 ALA H H -8.278 -11.997 -1.820 1.00 . A A . 118 ALA H 1 1
16 53993 1 1 120 ALA HA H -8.437 -13.585 0.653 1.00 . A A . 118 ALA HA 1 1
16 53994 1 1 120 ALA HB1 H -6.132 -13.625 -0.167 1.00 . A A . 118 ALA HB1 1 1
16 53995 1 1 120 ALA HB2 H -6.105 -11.861 -0.174 1.00 . A A . 118 ALA HB2 1 1
16 53996 1 1 120 ALA HB3 H -6.264 -12.734 1.350 1.00 . A A . 118 ALA HB3 1 1
16 53997 1 1 120 ALA N N -8.413 -12.782 -1.250 1.00 . A A . 118 ALA N 1 1
16 53998 1 1 120 ALA O O -8.725 -10.411 0.188 1.00 . A A . 118 ALA O 1 1
16 53999 1 1 121 ASP C C -9.061 -10.475 4.275 1.00 . A A . 119 ASP C 1 1
16 54000 1 1 121 ASP CA C -9.554 -10.471 2.832 1.00 . A A . 119 ASP CA 1 1
16 54001 1 1 121 ASP CB C -11.082 -10.533 2.801 1.00 . A A . 119 ASP CB 1 1
16 54002 1 1 121 ASP CG C -11.719 -9.162 2.916 1.00 . A A . 119 ASP CG 1 1
16 54003 1 1 121 ASP H H -8.876 -12.455 2.533 1.00 . A A . 119 ASP H 1 1
16 54004 1 1 121 ASP HA H -9.231 -9.558 2.356 1.00 . A A . 119 ASP HA 1 1
16 54005 1 1 121 ASP HB2 H -11.400 -10.980 1.870 1.00 . A A . 119 ASP HB2 1 1
16 54006 1 1 121 ASP HB3 H -11.428 -11.141 3.624 1.00 . A A . 119 ASP HB3 1 1
16 54007 1 1 121 ASP N N -8.988 -11.589 2.086 1.00 . A A . 119 ASP N 1 1
16 54008 1 1 121 ASP O O -9.340 -11.402 5.036 1.00 . A A . 119 ASP O 1 1
16 54009 1 1 121 ASP OD1 O -11.107 -8.274 3.546 1.00 . A A . 119 ASP OD1 1 1
16 54010 1 1 121 ASP OD2 O -12.830 -8.977 2.376 1.00 . A A . 119 ASP OD2 1 1
16 54011 1 1 122 THR C C -7.219 -7.924 6.245 1.00 . A A . 120 THR C 1 1
16 54012 1 1 122 THR CA C -7.792 -9.316 5.998 1.00 . A A . 120 THR CA 1 1
16 54013 1 1 122 THR CB C -6.694 -10.364 6.260 1.00 . A A . 120 THR CB 1 1
16 54014 1 1 122 THR CG2 C -5.555 -10.216 5.262 1.00 . A A . 120 THR CG2 1 1
16 54015 1 1 122 THR H H -8.137 -8.725 3.995 1.00 . A A . 120 THR H 1 1
16 54016 1 1 122 THR HA H -8.600 -9.490 6.692 1.00 . A A . 120 THR HA 1 1
16 54017 1 1 122 THR HB H -7.124 -11.349 6.150 1.00 . A A . 120 THR HB 1 1
16 54018 1 1 122 THR HG1 H -5.567 -9.490 7.622 1.00 . A A . 120 THR HG1 1 1
16 54019 1 1 122 THR HG21 H -5.845 -10.653 4.319 1.00 . A A . 120 THR HG21 1 1
16 54020 1 1 122 THR HG22 H -4.679 -10.723 5.638 1.00 . A A . 120 THR HG22 1 1
16 54021 1 1 122 THR HG23 H -5.334 -9.169 5.121 1.00 . A A . 120 THR HG23 1 1
16 54022 1 1 122 THR N N -8.326 -9.432 4.647 1.00 . A A . 120 THR N 1 1
16 54023 1 1 122 THR O O -7.040 -7.142 5.313 1.00 . A A . 120 THR O 1 1
16 54024 1 1 122 THR OG1 O -6.189 -10.221 7.592 1.00 . A A . 120 THR OG1 1 1
16 54025 1 1 123 ASN C C -4.908 -6.232 7.496 1.00 . A A . 121 ASN C 1 1
16 54026 1 1 123 ASN CA C -6.382 -6.324 7.877 1.00 . A A . 121 ASN CA 1 1
16 54027 1 1 123 ASN CB C -6.547 -6.085 9.379 1.00 . A A . 121 ASN CB 1 1
16 54028 1 1 123 ASN CG C -5.978 -4.750 9.818 1.00 . A A . 121 ASN CG 1 1
16 54029 1 1 123 ASN H H -7.100 -8.288 8.208 1.00 . A A . 121 ASN H 1 1
16 54030 1 1 123 ASN HA H -6.929 -5.566 7.339 1.00 . A A . 121 ASN HA 1 1
16 54031 1 1 123 ASN HB2 H -7.599 -6.105 9.627 1.00 . A A . 121 ASN HB2 1 1
16 54032 1 1 123 ASN HB3 H -6.039 -6.869 9.921 1.00 . A A . 121 ASN HB3 1 1
16 54033 1 1 123 ASN HD21 H -7.808 -3.983 9.943 1.00 . A A . 121 ASN HD21 1 1
16 54034 1 1 123 ASN HD22 H -6.515 -2.910 10.345 1.00 . A A . 121 ASN HD22 1 1
16 54035 1 1 123 ASN N N -6.934 -7.623 7.508 1.00 . A A . 121 ASN N 1 1
16 54036 1 1 123 ASN ND2 N -6.855 -3.784 10.060 1.00 . A A . 121 ASN ND2 1 1
16 54037 1 1 123 ASN O O -4.210 -7.244 7.419 1.00 . A A . 121 ASN O 1 1
16 54038 1 1 123 ASN OD1 O -4.763 -4.591 9.939 1.00 . A A . 121 ASN OD1 1 1
16 54039 1 1 124 VAL C C -2.466 -3.590 7.631 1.00 . A A . 122 VAL C 1 1
16 54040 1 1 124 VAL CA C -3.047 -4.786 6.885 1.00 . A A . 122 VAL CA 1 1
16 54041 1 1 124 VAL CB C -2.902 -4.551 5.370 1.00 . A A . 122 VAL CB 1 1
16 54042 1 1 124 VAL CG1 C -1.435 -4.537 4.969 1.00 . A A . 122 VAL CG1 1 1
16 54043 1 1 124 VAL CG2 C -3.665 -5.613 4.591 1.00 . A A . 122 VAL CG2 1 1
16 54044 1 1 124 VAL H H -5.044 -4.244 7.334 1.00 . A A . 122 VAL H 1 1
16 54045 1 1 124 VAL HA H -2.484 -5.670 7.147 1.00 . A A . 122 VAL HA 1 1
16 54046 1 1 124 VAL HB H -3.327 -3.587 5.133 1.00 . A A . 122 VAL HB 1 1
16 54047 1 1 124 VAL HG11 H -0.845 -4.992 5.751 1.00 . A A . 122 VAL HG11 1 1
16 54048 1 1 124 VAL HG12 H -1.307 -5.091 4.051 1.00 . A A . 122 VAL HG12 1 1
16 54049 1 1 124 VAL HG13 H -1.112 -3.517 4.823 1.00 . A A . 122 VAL HG13 1 1
16 54050 1 1 124 VAL HG21 H -3.294 -5.653 3.578 1.00 . A A . 122 VAL HG21 1 1
16 54051 1 1 124 VAL HG22 H -3.528 -6.573 5.065 1.00 . A A . 122 VAL HG22 1 1
16 54052 1 1 124 VAL HG23 H -4.717 -5.364 4.579 1.00 . A A . 122 VAL HG23 1 1
16 54053 1 1 124 VAL N N -4.439 -5.011 7.257 1.00 . A A . 122 VAL N 1 1
16 54054 1 1 124 VAL O O -2.793 -2.441 7.332 1.00 . A A . 122 VAL O 1 1
16 54055 1 1 125 ILE C C 0.473 -2.598 8.962 1.00 . A A . 123 ILE C 1 1
16 54056 1 1 125 ILE CA C -0.974 -2.815 9.390 1.00 . A A . 123 ILE CA 1 1
16 54057 1 1 125 ILE CB C -1.009 -3.141 10.895 1.00 . A A . 123 ILE CB 1 1
16 54058 1 1 125 ILE CD1 C -2.523 -3.974 12.764 1.00 . A A . 123 ILE CD1 1 1
16 54059 1 1 125 ILE CG1 C -2.363 -3.743 11.277 1.00 . A A . 123 ILE CG1 1 1
16 54060 1 1 125 ILE CG2 C -0.729 -1.890 11.714 1.00 . A A . 123 ILE CG2 1 1
16 54061 1 1 125 ILE H H -1.383 -4.804 8.793 1.00 . A A . 123 ILE H 1 1
16 54062 1 1 125 ILE HA H -1.528 -1.902 9.227 1.00 . A A . 123 ILE HA 1 1
16 54063 1 1 125 ILE HB H -0.232 -3.860 11.103 1.00 . A A . 123 ILE HB 1 1
16 54064 1 1 125 ILE HD11 H -3.104 -4.870 12.928 1.00 . A A . 123 ILE HD11 1 1
16 54065 1 1 125 ILE HD12 H -1.550 -4.090 13.217 1.00 . A A . 123 ILE HD12 1 1
16 54066 1 1 125 ILE HD13 H -3.030 -3.131 13.207 1.00 . A A . 123 ILE HD13 1 1
16 54067 1 1 125 ILE HG12 H -3.149 -3.077 10.960 1.00 . A A . 123 ILE HG12 1 1
16 54068 1 1 125 ILE HG13 H -2.479 -4.694 10.778 1.00 . A A . 123 ILE HG13 1 1
16 54069 1 1 125 ILE HG21 H -1.657 -1.499 12.103 1.00 . A A . 123 ILE HG21 1 1
16 54070 1 1 125 ILE HG22 H -0.072 -2.138 12.534 1.00 . A A . 123 ILE HG22 1 1
16 54071 1 1 125 ILE HG23 H -0.260 -1.147 11.088 1.00 . A A . 123 ILE HG23 1 1
16 54072 1 1 125 ILE N N -1.603 -3.868 8.602 1.00 . A A . 123 ILE N 1 1
16 54073 1 1 125 ILE O O 1.367 -3.347 9.353 1.00 . A A . 123 ILE O 1 1
16 54074 1 1 126 GLY C C 2.495 0.123 8.092 1.00 . A A . 124 GLY C 1 1
16 54075 1 1 126 GLY CA C 2.038 -1.265 7.688 1.00 . A A . 124 GLY CA 1 1
16 54076 1 1 126 GLY H H -0.055 -1.001 7.876 1.00 . A A . 124 GLY H 1 1
16 54077 1 1 126 GLY HA2 H 2.721 -1.992 8.100 1.00 . A A . 124 GLY HA2 1 1
16 54078 1 1 126 GLY HA3 H 2.056 -1.338 6.611 1.00 . A A . 124 GLY HA3 1 1
16 54079 1 1 126 GLY N N 0.697 -1.564 8.155 1.00 . A A . 124 GLY N 1 1
16 54080 1 1 126 GLY O O 1.713 1.073 8.070 1.00 . A A . 124 GLY O 1 1
16 54081 1 1 127 ALA C C 5.152 2.144 7.750 1.00 . A A . 125 ALA C 1 1
16 54082 1 1 127 ALA CA C 4.327 1.523 8.871 1.00 . A A . 125 ALA CA 1 1
16 54083 1 1 127 ALA CB C 5.177 1.351 10.122 1.00 . A A . 125 ALA CB 1 1
16 54084 1 1 127 ALA H H 4.341 -0.553 8.458 1.00 . A A . 125 ALA H 1 1
16 54085 1 1 127 ALA HA H 3.507 2.184 9.111 1.00 . A A . 125 ALA HA 1 1
16 54086 1 1 127 ALA HB1 H 4.958 0.396 10.577 1.00 . A A . 125 ALA HB1 1 1
16 54087 1 1 127 ALA HB2 H 6.222 1.392 9.855 1.00 . A A . 125 ALA HB2 1 1
16 54088 1 1 127 ALA HB3 H 4.952 2.143 10.820 1.00 . A A . 125 ALA HB3 1 1
16 54089 1 1 127 ALA N N 3.766 0.241 8.462 1.00 . A A . 125 ALA N 1 1
16 54090 1 1 127 ALA O O 5.906 1.454 7.063 1.00 . A A . 125 ALA O 1 1
16 54091 1 1 128 VAL C C 6.520 5.337 7.115 1.00 . A A . 126 VAL C 1 1
16 54092 1 1 128 VAL CA C 5.736 4.168 6.529 1.00 . A A . 126 VAL CA 1 1
16 54093 1 1 128 VAL CB C 4.788 4.696 5.436 1.00 . A A . 126 VAL CB 1 1
16 54094 1 1 128 VAL CG1 C 5.420 4.543 4.061 1.00 . A A . 126 VAL CG1 1 1
16 54095 1 1 128 VAL CG2 C 3.450 3.976 5.499 1.00 . A A . 126 VAL CG2 1 1
16 54096 1 1 128 VAL H H 4.389 3.949 8.146 1.00 . A A . 126 VAL H 1 1
16 54097 1 1 128 VAL HA H 6.429 3.476 6.072 1.00 . A A . 126 VAL HA 1 1
16 54098 1 1 128 VAL HB H 4.616 5.747 5.614 1.00 . A A . 126 VAL HB 1 1
16 54099 1 1 128 VAL HG11 H 5.400 3.503 3.769 1.00 . A A . 126 VAL HG11 1 1
16 54100 1 1 128 VAL HG12 H 4.868 5.131 3.343 1.00 . A A . 126 VAL HG12 1 1
16 54101 1 1 128 VAL HG13 H 6.444 4.886 4.096 1.00 . A A . 126 VAL HG13 1 1
16 54102 1 1 128 VAL HG21 H 2.875 4.356 6.331 1.00 . A A . 126 VAL HG21 1 1
16 54103 1 1 128 VAL HG22 H 2.908 4.142 4.580 1.00 . A A . 126 VAL HG22 1 1
16 54104 1 1 128 VAL HG23 H 3.616 2.916 5.632 1.00 . A A . 126 VAL HG23 1 1
16 54105 1 1 128 VAL N N 5.004 3.453 7.568 1.00 . A A . 126 VAL N 1 1
16 54106 1 1 128 VAL O O 5.958 6.195 7.796 1.00 . A A . 126 VAL O 1 1
16 54107 1 1 129 ARG C C 9.187 7.304 6.202 1.00 . A A . 127 ARG C 1 1
16 54108 1 1 129 ARG CA C 8.682 6.429 7.346 1.00 . A A . 127 ARG CA 1 1
16 54109 1 1 129 ARG CB C 9.868 5.837 8.110 1.00 . A A . 127 ARG CB 1 1
16 54110 1 1 129 ARG CD C 10.724 4.051 9.657 1.00 . A A . 127 ARG CD 1 1
16 54111 1 1 129 ARG CG C 9.503 4.633 8.962 1.00 . A A . 127 ARG CG 1 1
16 54112 1 1 129 ARG CZ C 12.011 4.393 11.723 1.00 . A A . 127 ARG CZ 1 1
16 54113 1 1 129 ARG H H 8.211 4.653 6.296 1.00 . A A . 127 ARG H 1 1
16 54114 1 1 129 ARG HA H 8.099 7.039 8.019 1.00 . A A . 127 ARG HA 1 1
16 54115 1 1 129 ARG HB2 H 10.623 5.533 7.400 1.00 . A A . 127 ARG HB2 1 1
16 54116 1 1 129 ARG HB3 H 10.279 6.597 8.757 1.00 . A A . 127 ARG HB3 1 1
16 54117 1 1 129 ARG HD2 H 10.533 3.012 9.882 1.00 . A A . 127 ARG HD2 1 1
16 54118 1 1 129 ARG HD3 H 11.570 4.125 8.990 1.00 . A A . 127 ARG HD3 1 1
16 54119 1 1 129 ARG HE H 10.489 5.535 11.126 1.00 . A A . 127 ARG HE 1 1
16 54120 1 1 129 ARG HG2 H 8.787 4.937 9.712 1.00 . A A . 127 ARG HG2 1 1
16 54121 1 1 129 ARG HG3 H 9.064 3.876 8.329 1.00 . A A . 127 ARG HG3 1 1
16 54122 1 1 129 ARG HH11 H 12.603 2.819 10.604 1.00 . A A . 127 ARG HH11 1 1
16 54123 1 1 129 ARG HH12 H 13.502 3.072 12.063 1.00 . A A . 127 ARG HH12 1 1
16 54124 1 1 129 ARG HH21 H 11.665 5.878 13.050 1.00 . A A . 127 ARG HH21 1 1
16 54125 1 1 129 ARG HH22 H 12.967 4.812 13.454 1.00 . A A . 127 ARG HH22 1 1
16 54126 1 1 129 ARG N N 7.821 5.365 6.844 1.00 . A A . 127 ARG N 1 1
16 54127 1 1 129 ARG NE N 11.035 4.755 10.898 1.00 . A A . 127 ARG NE 1 1
16 54128 1 1 129 ARG NH1 N 12.767 3.341 11.441 1.00 . A A . 127 ARG NH1 1 1
16 54129 1 1 129 ARG NH2 N 12.233 5.085 12.834 1.00 . A A . 127 ARG NH2 1 1
16 54130 1 1 129 ARG O O 9.858 6.824 5.288 1.00 . A A . 127 ARG O 1 1
16 54131 1 1 130 TYR C C 9.566 10.904 5.826 1.00 . A A . 128 TYR C 1 1
16 54132 1 1 130 TYR CA C 9.276 9.532 5.226 1.00 . A A . 128 TYR CA 1 1
16 54133 1 1 130 TYR CB C 8.196 9.651 4.149 1.00 . A A . 128 TYR CB 1 1
16 54134 1 1 130 TYR CD1 C 6.868 11.748 4.617 1.00 . A A . 128 TYR CD1 1 1
16 54135 1 1 130 TYR CD2 C 5.844 9.643 5.068 1.00 . A A . 128 TYR CD2 1 1
16 54136 1 1 130 TYR CE1 C 5.729 12.400 5.048 1.00 . A A . 128 TYR CE1 1 1
16 54137 1 1 130 TYR CE2 C 4.700 10.287 5.498 1.00 . A A . 128 TYR CE2 1 1
16 54138 1 1 130 TYR CG C 6.947 10.361 4.620 1.00 . A A . 128 TYR CG 1 1
16 54139 1 1 130 TYR CZ C 4.647 11.665 5.487 1.00 . A A . 128 TYR CZ 1 1
16 54140 1 1 130 TYR H H 8.321 8.914 7.011 1.00 . A A . 128 TYR H 1 1
16 54141 1 1 130 TYR HA H 10.180 9.150 4.775 1.00 . A A . 128 TYR HA 1 1
16 54142 1 1 130 TYR HB2 H 8.593 10.202 3.310 1.00 . A A . 128 TYR HB2 1 1
16 54143 1 1 130 TYR HB3 H 7.912 8.661 3.822 1.00 . A A . 128 TYR HB3 1 1
16 54144 1 1 130 TYR HD1 H 7.717 12.320 4.272 1.00 . A A . 128 TYR HD1 1 1
16 54145 1 1 130 TYR HD2 H 5.888 8.564 5.075 1.00 . A A . 128 TYR HD2 1 1
16 54146 1 1 130 TYR HE1 H 5.688 13.479 5.038 1.00 . A A . 128 TYR HE1 1 1
16 54147 1 1 130 TYR HE2 H 3.853 9.712 5.843 1.00 . A A . 128 TYR HE2 1 1
16 54148 1 1 130 TYR HH H 3.250 11.965 6.772 1.00 . A A . 128 TYR HH 1 1
16 54149 1 1 130 TYR N N 8.859 8.590 6.258 1.00 . A A . 128 TYR N 1 1
16 54150 1 1 130 TYR O O 8.889 11.345 6.754 1.00 . A A . 128 TYR O 1 1
16 54151 1 1 130 TYR OH O 3.510 12.311 5.915 1.00 . A A . 128 TYR OH 1 1
16 54152 1 1 131 GLY C C 10.153 14.000 5.109 1.00 . A A . 129 GLY C 1 1
16 54153 1 1 131 GLY CA C 10.941 12.892 5.779 1.00 . A A . 129 GLY CA 1 1
16 54154 1 1 131 GLY H H 11.083 11.175 4.548 1.00 . A A . 129 GLY H 1 1
16 54155 1 1 131 GLY HA2 H 10.761 12.929 6.843 1.00 . A A . 129 GLY HA2 1 1
16 54156 1 1 131 GLY HA3 H 11.994 13.054 5.597 1.00 . A A . 129 GLY HA3 1 1
16 54157 1 1 131 GLY N N 10.578 11.576 5.286 1.00 . A A . 129 GLY N 1 1
16 54158 1 1 131 GLY O O 9.489 13.774 4.097 1.00 . A A . 129 GLY O 1 1
16 54159 1 1 132 TYR C C 10.315 17.629 5.309 1.00 . A A . 130 TYR C 1 1
16 54160 1 1 132 TYR CA C 9.508 16.346 5.128 1.00 . A A . 130 TYR CA 1 1
16 54161 1 1 132 TYR CB C 8.143 16.490 5.801 1.00 . A A . 130 TYR CB 1 1
16 54162 1 1 132 TYR CD1 C 8.825 16.100 8.201 1.00 . A A . 130 TYR CD1 1 1
16 54163 1 1 132 TYR CD2 C 7.700 18.132 7.667 1.00 . A A . 130 TYR CD2 1 1
16 54164 1 1 132 TYR CE1 C 8.900 16.484 9.526 1.00 . A A . 130 TYR CE1 1 1
16 54165 1 1 132 TYR CE2 C 7.772 18.525 8.990 1.00 . A A . 130 TYR CE2 1 1
16 54166 1 1 132 TYR CG C 8.224 16.915 7.250 1.00 . A A . 130 TYR CG 1 1
16 54167 1 1 132 TYR CZ C 8.373 17.697 9.915 1.00 . A A . 130 TYR CZ 1 1
16 54168 1 1 132 TYR H H 10.770 15.317 6.480 1.00 . A A . 130 TYR H 1 1
16 54169 1 1 132 TYR HA H 9.362 16.173 4.072 1.00 . A A . 130 TYR HA 1 1
16 54170 1 1 132 TYR HB2 H 7.563 17.230 5.271 1.00 . A A . 130 TYR HB2 1 1
16 54171 1 1 132 TYR HB3 H 7.628 15.541 5.762 1.00 . A A . 130 TYR HB3 1 1
16 54172 1 1 132 TYR HD1 H 9.237 15.150 7.892 1.00 . A A . 130 TYR HD1 1 1
16 54173 1 1 132 TYR HD2 H 7.230 18.779 6.940 1.00 . A A . 130 TYR HD2 1 1
16 54174 1 1 132 TYR HE1 H 9.371 15.836 10.251 1.00 . A A . 130 TYR HE1 1 1
16 54175 1 1 132 TYR HE2 H 7.359 19.475 9.296 1.00 . A A . 130 TYR HE2 1 1
16 54176 1 1 132 TYR HH H 7.592 17.958 11.653 1.00 . A A . 130 TYR HH 1 1
16 54177 1 1 132 TYR N N 10.224 15.200 5.674 1.00 . A A . 130 TYR N 1 1
16 54178 1 1 132 TYR O O 10.767 17.941 6.409 1.00 . A A . 130 TYR O 1 1
16 54179 1 1 132 TYR OH O 8.447 18.084 11.234 1.00 . A A . 130 TYR OH 1 1
16 54180 1 1 133 ASN C C 10.418 20.765 3.673 1.00 . A A . 131 ASN C 1 1
16 54181 1 1 133 ASN CA C 11.240 19.619 4.255 1.00 . A A . 131 ASN CA 1 1
16 54182 1 1 133 ASN CB C 12.552 19.472 3.482 1.00 . A A . 131 ASN CB 1 1
16 54183 1 1 133 ASN CG C 13.197 18.116 3.689 1.00 . A A . 131 ASN CG 1 1
16 54184 1 1 133 ASN H H 10.104 18.068 3.369 1.00 . A A . 131 ASN H 1 1
16 54185 1 1 133 ASN HA H 11.464 19.840 5.288 1.00 . A A . 131 ASN HA 1 1
16 54186 1 1 133 ASN HB2 H 12.356 19.598 2.427 1.00 . A A . 131 ASN HB2 1 1
16 54187 1 1 133 ASN HB3 H 13.244 20.234 3.809 1.00 . A A . 131 ASN HB3 1 1
16 54188 1 1 133 ASN HD21 H 13.775 18.072 1.787 1.00 . A A . 131 ASN HD21 1 1
16 54189 1 1 133 ASN HD22 H 14.213 16.697 2.737 1.00 . A A . 131 ASN HD22 1 1
16 54190 1 1 133 ASN N N 10.489 18.369 4.218 1.00 . A A . 131 ASN N 1 1
16 54191 1 1 133 ASN ND2 N 13.788 17.573 2.631 1.00 . A A . 131 ASN ND2 1 1
16 54192 1 1 133 ASN O O 9.388 20.543 3.035 1.00 . A A . 131 ASN O 1 1
16 54193 1 1 133 ASN OD1 O 13.165 17.562 4.789 1.00 . A A . 131 ASN OD1 1 1
16 54194 1 1 134 LEU C C 11.143 24.066 2.606 1.00 . A A . 132 LEU C 1 1
16 54195 1 1 134 LEU CA C 10.190 23.172 3.392 1.00 . A A . 132 LEU CA 1 1
16 54196 1 1 134 LEU CB C 9.574 23.958 4.551 1.00 . A A . 132 LEU CB 1 1
16 54197 1 1 134 LEU CD1 C 9.125 23.853 7.015 1.00 . A A . 132 LEU CD1 1 1
16 54198 1 1 134 LEU CD2 C 7.519 22.807 5.408 1.00 . A A . 132 LEU CD2 1 1
16 54199 1 1 134 LEU CG C 8.980 23.125 5.687 1.00 . A A . 132 LEU CG 1 1
16 54200 1 1 134 LEU H H 11.707 22.103 4.410 1.00 . A A . 132 LEU H 1 1
16 54201 1 1 134 LEU HA H 9.401 22.839 2.734 1.00 . A A . 132 LEU HA 1 1
16 54202 1 1 134 LEU HB2 H 10.344 24.587 4.970 1.00 . A A . 132 LEU HB2 1 1
16 54203 1 1 134 LEU HB3 H 8.786 24.578 4.147 1.00 . A A . 132 LEU HB3 1 1
16 54204 1 1 134 LEU HD11 H 8.956 24.908 6.867 1.00 . A A . 132 LEU HD11 1 1
16 54205 1 1 134 LEU HD12 H 10.120 23.698 7.403 1.00 . A A . 132 LEU HD12 1 1
16 54206 1 1 134 LEU HD13 H 8.400 23.467 7.717 1.00 . A A . 132 LEU HD13 1 1
16 54207 1 1 134 LEU HD21 H 7.342 21.754 5.568 1.00 . A A . 132 LEU HD21 1 1
16 54208 1 1 134 LEU HD22 H 7.285 23.059 4.384 1.00 . A A . 132 LEU HD22 1 1
16 54209 1 1 134 LEU HD23 H 6.891 23.383 6.072 1.00 . A A . 132 LEU HD23 1 1
16 54210 1 1 134 LEU HG H 9.519 22.190 5.759 1.00 . A A . 132 LEU HG 1 1
16 54211 1 1 134 LEU N N 10.881 21.990 3.896 1.00 . A A . 132 LEU N 1 1
16 54212 1 1 134 LEU O O 12.090 24.624 3.161 1.00 . A A . 132 LEU O 1 1
16 54213 1 1 135 LYS C C 10.871 25.734 -0.611 1.00 . A A . 133 LYS C 1 1
16 54214 1 1 135 LYS CA C 11.717 25.029 0.445 1.00 . A A . 133 LYS CA 1 1
16 54215 1 1 135 LYS CB C 12.792 24.177 -0.233 1.00 . A A . 133 LYS CB 1 1
16 54216 1 1 135 LYS CD C 14.508 23.616 1.513 1.00 . A A . 133 LYS CD 1 1
16 54217 1 1 135 LYS CE C 15.993 23.303 1.613 1.00 . A A . 133 LYS CE 1 1
16 54218 1 1 135 LYS CG C 14.196 24.447 0.280 1.00 . A A . 133 LYS CG 1 1
16 54219 1 1 135 LYS H H 10.116 23.730 0.924 1.00 . A A . 133 LYS H 1 1
16 54220 1 1 135 LYS HA H 12.196 25.774 1.061 1.00 . A A . 133 LYS HA 1 1
16 54221 1 1 135 LYS HB2 H 12.565 23.134 -0.068 1.00 . A A . 133 LYS HB2 1 1
16 54222 1 1 135 LYS HB3 H 12.775 24.376 -1.295 1.00 . A A . 133 LYS HB3 1 1
16 54223 1 1 135 LYS HD2 H 14.207 24.166 2.393 1.00 . A A . 133 LYS HD2 1 1
16 54224 1 1 135 LYS HD3 H 13.956 22.688 1.460 1.00 . A A . 133 LYS HD3 1 1
16 54225 1 1 135 LYS HE2 H 16.116 22.363 2.129 1.00 . A A . 133 LYS HE2 1 1
16 54226 1 1 135 LYS HE3 H 16.398 23.221 0.616 1.00 . A A . 133 LYS HE3 1 1
16 54227 1 1 135 LYS HG2 H 14.906 24.201 -0.496 1.00 . A A . 133 LYS HG2 1 1
16 54228 1 1 135 LYS HG3 H 14.282 25.494 0.531 1.00 . A A . 133 LYS HG3 1 1
16 54229 1 1 135 LYS HZ1 H 16.729 24.157 3.372 1.00 . A A . 133 LYS HZ1 1 1
16 54230 1 1 135 LYS HZ2 H 16.287 25.288 2.193 1.00 . A A . 133 LYS HZ2 1 1
16 54231 1 1 135 LYS HZ3 H 17.719 24.405 2.023 1.00 . A A . 133 LYS HZ3 1 1
16 54232 1 1 135 LYS N N 10.885 24.200 1.309 1.00 . A A . 133 LYS N 1 1
16 54233 1 1 135 LYS NZ N 16.734 24.362 2.352 1.00 . A A . 133 LYS NZ 1 1
16 54234 1 1 135 LYS O O 9.905 25.171 -1.123 1.00 . A A . 133 LYS O 1 1
16 54235 1 1 136 ASN C C 10.743 27.191 -3.328 1.00 . A A . 134 ASN C 1 1
16 54236 1 1 136 ASN CA C 10.518 27.751 -1.927 1.00 . A A . 134 ASN CA 1 1
16 54237 1 1 136 ASN CB C 10.957 29.216 -1.874 1.00 . A A . 134 ASN CB 1 1
16 54238 1 1 136 ASN CG C 10.728 29.840 -0.511 1.00 . A A . 134 ASN CG 1 1
16 54239 1 1 136 ASN H H 12.022 27.366 -0.488 1.00 . A A . 134 ASN H 1 1
16 54240 1 1 136 ASN HA H 9.466 27.692 -1.693 1.00 . A A . 134 ASN HA 1 1
16 54241 1 1 136 ASN HB2 H 12.011 29.278 -2.105 1.00 . A A . 134 ASN HB2 1 1
16 54242 1 1 136 ASN HB3 H 10.399 29.780 -2.607 1.00 . A A . 134 ASN HB3 1 1
16 54243 1 1 136 ASN HD21 H 8.762 29.825 -0.807 1.00 . A A . 134 ASN HD21 1 1
16 54244 1 1 136 ASN HD22 H 9.289 30.472 0.706 1.00 . A A . 134 ASN HD22 1 1
16 54245 1 1 136 ASN N N 11.242 26.970 -0.931 1.00 . A A . 134 ASN N 1 1
16 54246 1 1 136 ASN ND2 N 9.466 30.068 -0.170 1.00 . A A . 134 ASN ND2 1 1
16 54247 1 1 136 ASN O O 11.882 26.996 -3.754 1.00 . A A . 134 ASN O 1 1
16 54248 1 1 136 ASN OD1 O 11.676 30.113 0.226 1.00 . A A . 134 ASN OD1 1 1
16 54249 1 1 137 ASP C C 10.441 27.374 -6.324 1.00 . A A . 135 ASP C 1 1
16 54250 1 1 137 ASP CA C 9.729 26.398 -5.393 1.00 . A A . 135 ASP CA 1 1
16 54251 1 1 137 ASP CB C 8.327 26.095 -5.926 1.00 . A A . 135 ASP CB 1 1
16 54252 1 1 137 ASP CG C 8.289 24.840 -6.774 1.00 . A A . 135 ASP CG 1 1
16 54253 1 1 137 ASP H H 8.771 27.110 -3.644 1.00 . A A . 135 ASP H 1 1
16 54254 1 1 137 ASP HA H 10.295 25.479 -5.354 1.00 . A A . 135 ASP HA 1 1
16 54255 1 1 137 ASP HB2 H 7.653 25.964 -5.092 1.00 . A A . 135 ASP HB2 1 1
16 54256 1 1 137 ASP HB3 H 7.991 26.926 -6.528 1.00 . A A . 135 ASP HB3 1 1
16 54257 1 1 137 ASP N N 9.651 26.934 -4.039 1.00 . A A . 135 ASP N 1 1
16 54258 1 1 137 ASP O O 11.128 28.289 -5.872 1.00 . A A . 135 ASP O 1 1
16 54259 1 1 137 ASP OD1 O 8.673 23.766 -6.264 1.00 . A A . 135 ASP OD1 1 1
16 54260 1 1 137 ASP OD2 O 7.875 24.930 -7.949 1.00 . A A . 135 ASP OD2 1 1
16 54261 1 1 138 ASP C C 10.105 29.324 -8.800 1.00 . A A . 136 ASP C 1 1
16 54262 1 1 138 ASP CA C 10.899 28.033 -8.621 1.00 . A A . 136 ASP CA 1 1
16 54263 1 1 138 ASP CB C 11.014 27.302 -9.960 1.00 . A A . 136 ASP CB 1 1
16 54264 1 1 138 ASP CG C 12.450 27.184 -10.433 1.00 . A A . 136 ASP CG 1 1
16 54265 1 1 138 ASP H H 9.712 26.424 -7.925 1.00 . A A . 136 ASP H 1 1
16 54266 1 1 138 ASP HA H 11.889 28.280 -8.270 1.00 . A A . 136 ASP HA 1 1
16 54267 1 1 138 ASP HB2 H 10.606 26.307 -9.856 1.00 . A A . 136 ASP HB2 1 1
16 54268 1 1 138 ASP HB3 H 10.451 27.842 -10.707 1.00 . A A . 136 ASP HB3 1 1
16 54269 1 1 138 ASP N N 10.272 27.171 -7.626 1.00 . A A . 136 ASP N 1 1
16 54270 1 1 138 ASP O O 10.437 30.157 -9.641 1.00 . A A . 136 ASP O 1 1
16 54271 1 1 138 ASP OD1 O 13.168 28.205 -10.410 1.00 . A A . 136 ASP OD1 1 1
16 54272 1 1 138 ASP OD2 O 12.855 26.070 -10.826 1.00 . A A . 136 ASP OD2 1 1
16 54273 1 1 139 ASN C C 8.417 31.556 -6.848 1.00 . A A . 137 ASN C 1 1
16 54274 1 1 139 ASN CA C 8.211 30.669 -8.073 1.00 . A A . 137 ASN CA 1 1
16 54275 1 1 139 ASN CB C 6.738 30.270 -8.185 1.00 . A A . 137 ASN CB 1 1
16 54276 1 1 139 ASN CG C 6.384 29.107 -7.279 1.00 . A A . 137 ASN CG 1 1
16 54277 1 1 139 ASN H H 8.839 28.781 -7.350 1.00 . A A . 137 ASN H 1 1
16 54278 1 1 139 ASN HA H 8.493 31.223 -8.955 1.00 . A A . 137 ASN HA 1 1
16 54279 1 1 139 ASN HB2 H 6.121 31.114 -7.913 1.00 . A A . 137 ASN HB2 1 1
16 54280 1 1 139 ASN HB3 H 6.525 29.986 -9.205 1.00 . A A . 137 ASN HB3 1 1
16 54281 1 1 139 ASN HD21 H 5.178 28.357 -8.671 1.00 . A A . 137 ASN HD21 1 1
16 54282 1 1 139 ASN HD22 H 5.281 27.455 -7.201 1.00 . A A . 137 ASN HD22 1 1
16 54283 1 1 139 ASN N N 9.054 29.481 -8.002 1.00 . A A . 137 ASN N 1 1
16 54284 1 1 139 ASN ND2 N 5.528 28.216 -7.766 1.00 . A A . 137 ASN ND2 1 1
16 54285 1 1 139 ASN O O 8.138 32.753 -6.882 1.00 . A A . 137 ASN O 1 1
16 54286 1 1 139 ASN OD1 O 6.874 29.010 -6.153 1.00 . A A . 137 ASN OD1 1 1
16 54287 1 1 140 GLY C C 8.172 31.339 -3.443 1.00 . A A . 138 GLY C 1 1
16 54288 1 1 140 GLY CA C 9.144 31.707 -4.547 1.00 . A A . 138 GLY CA 1 1
16 54289 1 1 140 GLY H H 9.112 29.999 -5.798 1.00 . A A . 138 GLY H 1 1
16 54290 1 1 140 GLY HA2 H 10.150 31.512 -4.206 1.00 . A A . 138 GLY HA2 1 1
16 54291 1 1 140 GLY HA3 H 9.045 32.761 -4.761 1.00 . A A . 138 GLY HA3 1 1
16 54292 1 1 140 GLY N N 8.908 30.958 -5.767 1.00 . A A . 138 GLY N 1 1
16 54293 1 1 140 GLY O O 8.104 32.014 -2.416 1.00 . A A . 138 GLY O 1 1
16 54294 1 1 141 VAL C C 6.954 28.589 -1.917 1.00 . A A . 139 VAL C 1 1
16 54295 1 1 141 VAL CA C 6.442 29.811 -2.671 1.00 . A A . 139 VAL CA 1 1
16 54296 1 1 141 VAL CB C 5.095 29.464 -3.333 1.00 . A A . 139 VAL CB 1 1
16 54297 1 1 141 VAL CG1 C 4.075 29.052 -2.283 1.00 . A A . 139 VAL CG1 1 1
16 54298 1 1 141 VAL CG2 C 4.585 30.641 -4.151 1.00 . A A . 139 VAL CG2 1 1
16 54299 1 1 141 VAL H H 7.516 29.771 -4.495 1.00 . A A . 139 VAL H 1 1
16 54300 1 1 141 VAL HA H 6.277 30.614 -1.968 1.00 . A A . 139 VAL HA 1 1
16 54301 1 1 141 VAL HB H 5.249 28.629 -4.001 1.00 . A A . 139 VAL HB 1 1
16 54302 1 1 141 VAL HG11 H 3.079 29.259 -2.649 1.00 . A A . 139 VAL HG11 1 1
16 54303 1 1 141 VAL HG12 H 4.173 27.996 -2.080 1.00 . A A . 139 VAL HG12 1 1
16 54304 1 1 141 VAL HG13 H 4.247 29.611 -1.375 1.00 . A A . 139 VAL HG13 1 1
16 54305 1 1 141 VAL HG21 H 4.634 30.398 -5.202 1.00 . A A . 139 VAL HG21 1 1
16 54306 1 1 141 VAL HG22 H 3.562 30.853 -3.877 1.00 . A A . 139 VAL HG22 1 1
16 54307 1 1 141 VAL HG23 H 5.198 31.509 -3.954 1.00 . A A . 139 VAL HG23 1 1
16 54308 1 1 141 VAL N N 7.416 30.267 -3.656 1.00 . A A . 139 VAL N 1 1
16 54309 1 1 141 VAL O O 7.325 27.584 -2.523 1.00 . A A . 139 VAL O 1 1
16 54310 1 1 142 GLN C C 6.647 26.313 -0.032 1.00 . A A . 140 GLN C 1 1
16 54311 1 1 142 GLN CA C 7.440 27.586 0.246 1.00 . A A . 140 GLN CA 1 1
16 54312 1 1 142 GLN CB C 7.325 27.959 1.725 1.00 . A A . 140 GLN CB 1 1
16 54313 1 1 142 GLN CD C 7.359 27.135 4.113 1.00 . A A . 140 GLN CD 1 1
16 54314 1 1 142 GLN CG C 7.708 26.832 2.669 1.00 . A A . 140 GLN CG 1 1
16 54315 1 1 142 GLN H H 6.665 29.511 -0.167 1.00 . A A . 140 GLN H 1 1
16 54316 1 1 142 GLN HA H 8.478 27.407 0.009 1.00 . A A . 140 GLN HA 1 1
16 54317 1 1 142 GLN HB2 H 7.971 28.801 1.923 1.00 . A A . 140 GLN HB2 1 1
16 54318 1 1 142 GLN HB3 H 6.303 28.242 1.934 1.00 . A A . 140 GLN HB3 1 1
16 54319 1 1 142 GLN HE21 H 9.121 26.435 4.712 1.00 . A A . 140 GLN HE21 1 1
16 54320 1 1 142 GLN HE22 H 8.080 27.017 5.962 1.00 . A A . 140 GLN HE22 1 1
16 54321 1 1 142 GLN HG2 H 7.186 25.935 2.370 1.00 . A A . 140 GLN HG2 1 1
16 54322 1 1 142 GLN HG3 H 8.774 26.667 2.598 1.00 . A A . 140 GLN HG3 1 1
16 54323 1 1 142 GLN N N 6.972 28.684 -0.591 1.00 . A A . 140 GLN N 1 1
16 54324 1 1 142 GLN NE2 N 8.279 26.831 5.021 1.00 . A A . 140 GLN NE2 1 1
16 54325 1 1 142 GLN O O 5.552 26.123 0.498 1.00 . A A . 140 GLN O 1 1
16 54326 1 1 142 GLN OE1 O 6.274 27.636 4.409 1.00 . A A . 140 GLN OE1 1 1
16 54327 1 1 143 HIS C C 6.859 23.109 -0.182 1.00 . A A . 141 HIS C 1 1
16 54328 1 1 143 HIS CA C 6.551 24.188 -1.217 1.00 . A A . 141 HIS CA 1 1
16 54329 1 1 143 HIS CB C 6.997 23.724 -2.603 1.00 . A A . 141 HIS CB 1 1
16 54330 1 1 143 HIS CD2 C 5.471 25.471 -3.763 1.00 . A A . 141 HIS CD2 1 1
16 54331 1 1 143 HIS CE1 C 5.383 24.551 -5.751 1.00 . A A . 141 HIS CE1 1 1
16 54332 1 1 143 HIS CG C 6.215 24.341 -3.722 1.00 . A A . 141 HIS CG 1 1
16 54333 1 1 143 HIS H H 8.080 25.651 -1.258 1.00 . A A . 141 HIS H 1 1
16 54334 1 1 143 HIS HA H 5.486 24.363 -1.230 1.00 . A A . 141 HIS HA 1 1
16 54335 1 1 143 HIS HB2 H 8.036 23.981 -2.745 1.00 . A A . 141 HIS HB2 1 1
16 54336 1 1 143 HIS HB3 H 6.883 22.651 -2.671 1.00 . A A . 141 HIS HB3 1 1
16 54337 1 1 143 HIS HD1 H 6.575 22.959 -5.270 1.00 . A A . 141 HIS HD1 1 1
16 54338 1 1 143 HIS HD2 H 5.306 26.161 -2.948 1.00 . A A . 141 HIS HD2 1 1
16 54339 1 1 143 HIS HE1 H 5.147 24.366 -6.788 1.00 . A A . 141 HIS HE1 1 1
16 54340 1 1 143 HIS N N 7.206 25.444 -0.868 1.00 . A A . 141 HIS N 1 1
16 54341 1 1 143 HIS ND1 N 6.139 23.787 -4.982 1.00 . A A . 141 HIS ND1 1 1
16 54342 1 1 143 HIS NE2 N 4.965 25.579 -5.035 1.00 . A A . 141 HIS NE2 1 1
16 54343 1 1 143 HIS O O 7.501 23.374 0.834 1.00 . A A . 141 HIS O 1 1
16 54344 1 1 144 PHE C C 7.543 19.737 -0.172 1.00 . A A . 142 PHE C 1 1
16 54345 1 1 144 PHE CA C 6.619 20.774 0.460 1.00 . A A . 142 PHE CA 1 1
16 54346 1 1 144 PHE CB C 5.287 20.123 0.839 1.00 . A A . 142 PHE CB 1 1
16 54347 1 1 144 PHE CD1 C 6.278 19.553 3.073 1.00 . A A . 142 PHE CD1 1 1
16 54348 1 1 144 PHE CD2 C 3.917 19.846 2.923 1.00 . A A . 142 PHE CD2 1 1
16 54349 1 1 144 PHE CE1 C 6.162 19.287 4.425 1.00 . A A . 142 PHE CE1 1 1
16 54350 1 1 144 PHE CE2 C 3.794 19.581 4.274 1.00 . A A . 142 PHE CE2 1 1
16 54351 1 1 144 PHE CG C 5.158 19.835 2.308 1.00 . A A . 142 PHE CG 1 1
16 54352 1 1 144 PHE CZ C 4.918 19.302 5.026 1.00 . A A . 142 PHE CZ 1 1
16 54353 1 1 144 PHE H H 5.890 21.743 -1.275 1.00 . A A . 142 PHE H 1 1
16 54354 1 1 144 PHE HA H 7.088 21.160 1.351 1.00 . A A . 142 PHE HA 1 1
16 54355 1 1 144 PHE HB2 H 4.480 20.782 0.559 1.00 . A A . 142 PHE HB2 1 1
16 54356 1 1 144 PHE HB3 H 5.187 19.189 0.307 1.00 . A A . 142 PHE HB3 1 1
16 54357 1 1 144 PHE HD1 H 7.251 19.542 2.605 1.00 . A A . 142 PHE HD1 1 1
16 54358 1 1 144 PHE HD2 H 3.036 20.065 2.335 1.00 . A A . 142 PHE HD2 1 1
16 54359 1 1 144 PHE HE1 H 7.043 19.070 5.010 1.00 . A A . 142 PHE HE1 1 1
16 54360 1 1 144 PHE HE2 H 2.820 19.594 4.741 1.00 . A A . 142 PHE HE2 1 1
16 54361 1 1 144 PHE HZ H 4.825 19.094 6.081 1.00 . A A . 142 PHE HZ 1 1
16 54362 1 1 144 PHE N N 6.395 21.892 -0.448 1.00 . A A . 142 PHE N 1 1
16 54363 1 1 144 PHE O O 7.236 19.177 -1.224 1.00 . A A . 142 PHE O 1 1
16 54364 1 1 145 GLU C C 9.391 17.138 0.576 1.00 . A A . 143 GLU C 1 1
16 54365 1 1 145 GLU CA C 9.645 18.519 -0.022 1.00 . A A . 143 GLU CA 1 1
16 54366 1 1 145 GLU CB C 11.069 18.975 0.305 1.00 . A A . 143 GLU CB 1 1
16 54367 1 1 145 GLU CD C 11.922 20.086 -1.797 1.00 . A A . 143 GLU CD 1 1
16 54368 1 1 145 GLU CG C 12.022 18.887 -0.875 1.00 . A A . 143 GLU CG 1 1
16 54369 1 1 145 GLU H H 8.864 19.967 1.311 1.00 . A A . 143 GLU H 1 1
16 54370 1 1 145 GLU HA H 9.533 18.461 -1.094 1.00 . A A . 143 GLU HA 1 1
16 54371 1 1 145 GLU HB2 H 11.038 20.001 0.641 1.00 . A A . 143 GLU HB2 1 1
16 54372 1 1 145 GLU HB3 H 11.457 18.357 1.101 1.00 . A A . 143 GLU HB3 1 1
16 54373 1 1 145 GLU HG2 H 13.033 18.823 -0.501 1.00 . A A . 143 GLU HG2 1 1
16 54374 1 1 145 GLU HG3 H 11.792 17.996 -1.441 1.00 . A A . 143 GLU HG3 1 1
16 54375 1 1 145 GLU N N 8.676 19.488 0.478 1.00 . A A . 143 GLU N 1 1
16 54376 1 1 145 GLU O O 9.752 16.869 1.722 1.00 . A A . 143 GLU O 1 1
16 54377 1 1 145 GLU OE1 O 11.710 21.208 -1.290 1.00 . A A . 143 GLU OE1 1 1
16 54378 1 1 145 GLU OE2 O 12.054 19.904 -3.025 1.00 . A A . 143 GLU OE2 1 1
16 54379 1 1 146 VAL C C 9.668 13.992 0.061 1.00 . A A . 144 VAL C 1 1
16 54380 1 1 146 VAL CA C 8.466 14.912 0.240 1.00 . A A . 144 VAL CA 1 1
16 54381 1 1 146 VAL CB C 7.264 14.323 -0.522 1.00 . A A . 144 VAL CB 1 1
16 54382 1 1 146 VAL CG1 C 7.568 14.231 -2.010 1.00 . A A . 144 VAL CG1 1 1
16 54383 1 1 146 VAL CG2 C 6.895 12.958 0.040 1.00 . A A . 144 VAL CG2 1 1
16 54384 1 1 146 VAL H H 8.505 16.539 -1.113 1.00 . A A . 144 VAL H 1 1
16 54385 1 1 146 VAL HA H 8.212 14.958 1.289 1.00 . A A . 144 VAL HA 1 1
16 54386 1 1 146 VAL HB H 6.420 14.983 -0.389 1.00 . A A . 144 VAL HB 1 1
16 54387 1 1 146 VAL HG11 H 6.660 14.001 -2.548 1.00 . A A . 144 VAL HG11 1 1
16 54388 1 1 146 VAL HG12 H 7.964 15.175 -2.355 1.00 . A A . 144 VAL HG12 1 1
16 54389 1 1 146 VAL HG13 H 8.295 13.451 -2.181 1.00 . A A . 144 VAL HG13 1 1
16 54390 1 1 146 VAL HG21 H 6.569 13.066 1.064 1.00 . A A . 144 VAL HG21 1 1
16 54391 1 1 146 VAL HG22 H 6.098 12.531 -0.550 1.00 . A A . 144 VAL HG22 1 1
16 54392 1 1 146 VAL HG23 H 7.757 12.308 0.004 1.00 . A A . 144 VAL HG23 1 1
16 54393 1 1 146 VAL N N 8.768 16.266 -0.210 1.00 . A A . 144 VAL N 1 1
16 54394 1 1 146 VAL O O 10.206 13.866 -1.039 1.00 . A A . 144 VAL O 1 1
16 54395 1 1 147 GLN C C 10.782 11.031 0.739 1.00 . A A . 145 GLN C 1 1
16 54396 1 1 147 GLN CA C 11.223 12.443 1.111 1.00 . A A . 145 GLN CA 1 1
16 54397 1 1 147 GLN CB C 11.935 12.427 2.465 1.00 . A A . 145 GLN CB 1 1
16 54398 1 1 147 GLN CD C 13.019 14.465 3.492 1.00 . A A . 145 GLN CD 1 1
16 54399 1 1 147 GLN CG C 13.168 13.315 2.515 1.00 . A A . 145 GLN CG 1 1
16 54400 1 1 147 GLN H H 9.613 13.494 1.996 1.00 . A A . 145 GLN H 1 1
16 54401 1 1 147 GLN HA H 11.909 12.802 0.359 1.00 . A A . 145 GLN HA 1 1
16 54402 1 1 147 GLN HB2 H 11.245 12.762 3.225 1.00 . A A . 145 GLN HB2 1 1
16 54403 1 1 147 GLN HB3 H 12.238 11.415 2.687 1.00 . A A . 145 GLN HB3 1 1
16 54404 1 1 147 GLN HE21 H 11.498 15.194 2.440 1.00 . A A . 145 GLN HE21 1 1
16 54405 1 1 147 GLN HE22 H 11.935 16.092 3.850 1.00 . A A . 145 GLN HE22 1 1
16 54406 1 1 147 GLN HG2 H 14.015 12.716 2.815 1.00 . A A . 145 GLN HG2 1 1
16 54407 1 1 147 GLN HG3 H 13.344 13.719 1.529 1.00 . A A . 145 GLN HG3 1 1
16 54408 1 1 147 GLN N N 10.084 13.352 1.149 1.00 . A A . 145 GLN N 1 1
16 54409 1 1 147 GLN NE2 N 12.054 15.340 3.235 1.00 . A A . 145 GLN NE2 1 1
16 54410 1 1 147 GLN O O 9.592 10.716 0.701 1.00 . A A . 145 GLN O 1 1
16 54411 1 1 147 GLN OE1 O 13.765 14.567 4.467 1.00 . A A . 145 GLN OE1 1 1
16 54412 1 1 148 PRO C C 10.968 7.943 1.250 1.00 . A A . 146 PRO C 1 1
16 54413 1 1 148 PRO CA C 11.498 8.767 0.082 1.00 . A A . 146 PRO CA 1 1
16 54414 1 1 148 PRO CB C 12.872 8.252 -0.357 1.00 . A A . 146 PRO CB 1 1
16 54415 1 1 148 PRO CD C 13.202 10.467 0.481 1.00 . A A . 146 PRO CD 1 1
16 54416 1 1 148 PRO CG C 13.848 9.114 0.367 1.00 . A A . 146 PRO CG 1 1
16 54417 1 1 148 PRO HA H 10.807 8.703 -0.746 1.00 . A A . 146 PRO HA 1 1
16 54418 1 1 148 PRO HB2 H 12.976 7.214 -0.076 1.00 . A A . 146 PRO HB2 1 1
16 54419 1 1 148 PRO HB3 H 12.973 8.354 -1.427 1.00 . A A . 146 PRO HB3 1 1
16 54420 1 1 148 PRO HD2 H 13.479 10.940 1.411 1.00 . A A . 146 PRO HD2 1 1
16 54421 1 1 148 PRO HD3 H 13.477 11.088 -0.358 1.00 . A A . 146 PRO HD3 1 1
16 54422 1 1 148 PRO HG2 H 14.041 8.706 1.348 1.00 . A A . 146 PRO HG2 1 1
16 54423 1 1 148 PRO HG3 H 14.765 9.184 -0.199 1.00 . A A . 146 PRO HG3 1 1
16 54424 1 1 148 PRO N N 11.762 10.160 0.456 1.00 . A A . 146 PRO N 1 1
16 54425 1 1 148 PRO O O 11.723 7.561 2.144 1.00 . A A . 146 PRO O 1 1
16 54426 1 1 149 GLU C C 9.579 5.466 2.316 1.00 . A A . 147 GLU C 1 1
16 54427 1 1 149 GLU CA C 9.037 6.893 2.294 1.00 . A A . 147 GLU CA 1 1
16 54428 1 1 149 GLU CB C 7.519 6.871 2.108 1.00 . A A . 147 GLU CB 1 1
16 54429 1 1 149 GLU CD C 6.558 4.722 1.193 1.00 . A A . 147 GLU CD 1 1
16 54430 1 1 149 GLU CG C 7.068 6.113 0.871 1.00 . A A . 147 GLU CG 1 1
16 54431 1 1 149 GLU H H 9.118 8.004 0.494 1.00 . A A . 147 GLU H 1 1
16 54432 1 1 149 GLU HA H 9.268 7.367 3.236 1.00 . A A . 147 GLU HA 1 1
16 54433 1 1 149 GLU HB2 H 7.069 6.408 2.974 1.00 . A A . 147 GLU HB2 1 1
16 54434 1 1 149 GLU HB3 H 7.164 7.888 2.031 1.00 . A A . 147 GLU HB3 1 1
16 54435 1 1 149 GLU HG2 H 6.275 6.668 0.393 1.00 . A A . 147 GLU HG2 1 1
16 54436 1 1 149 GLU HG3 H 7.904 6.027 0.193 1.00 . A A . 147 GLU HG3 1 1
16 54437 1 1 149 GLU N N 9.667 7.672 1.235 1.00 . A A . 147 GLU N 1 1
16 54438 1 1 149 GLU O O 10.104 4.974 1.317 1.00 . A A . 147 GLU O 1 1
16 54439 1 1 149 GLU OE1 O 7.392 3.832 1.464 1.00 . A A . 147 GLU OE1 1 1
16 54440 1 1 149 GLU OE2 O 5.326 4.523 1.174 1.00 . A A . 147 GLU OE2 1 1
16 54441 1 1 150 THR C C 8.847 2.545 4.223 1.00 . A A . 148 THR C 1 1
16 54442 1 1 150 THR CA C 9.924 3.438 3.616 1.00 . A A . 148 THR CA 1 1
16 54443 1 1 150 THR CB C 11.183 3.377 4.500 1.00 . A A . 148 THR CB 1 1
16 54444 1 1 150 THR CG2 C 12.365 2.819 3.722 1.00 . A A . 148 THR CG2 1 1
16 54445 1 1 150 THR H H 9.019 5.253 4.223 1.00 . A A . 148 THR H 1 1
16 54446 1 1 150 THR HA H 10.179 3.062 2.636 1.00 . A A . 148 THR HA 1 1
16 54447 1 1 150 THR HB H 10.984 2.726 5.340 1.00 . A A . 148 THR HB 1 1
16 54448 1 1 150 THR HG1 H 10.709 5.098 5.338 1.00 . A A . 148 THR HG1 1 1
16 54449 1 1 150 THR HG21 H 12.566 3.452 2.870 1.00 . A A . 148 THR HG21 1 1
16 54450 1 1 150 THR HG22 H 12.132 1.821 3.381 1.00 . A A . 148 THR HG22 1 1
16 54451 1 1 150 THR HG23 H 13.235 2.788 4.361 1.00 . A A . 148 THR HG23 1 1
16 54452 1 1 150 THR N N 9.447 4.806 3.462 1.00 . A A . 148 THR N 1 1
16 54453 1 1 150 THR O O 8.454 2.726 5.375 1.00 . A A . 148 THR O 1 1
16 54454 1 1 150 THR OG1 O 11.502 4.685 4.988 1.00 . A A . 148 THR OG1 1 1
16 54455 1 1 151 PHE C C 7.917 -0.354 4.885 1.00 . A A . 149 PHE C 1 1
16 54456 1 1 151 PHE CA C 7.341 0.660 3.901 1.00 . A A . 149 PHE CA 1 1
16 54457 1 1 151 PHE CB C 6.709 -0.067 2.712 1.00 . A A . 149 PHE CB 1 1
16 54458 1 1 151 PHE CD1 C 8.467 -1.347 1.459 1.00 . A A . 149 PHE CD1 1 1
16 54459 1 1 151 PHE CD2 C 7.006 -2.551 2.908 1.00 . A A . 149 PHE CD2 1 1
16 54460 1 1 151 PHE CE1 C 9.111 -2.523 1.126 1.00 . A A . 149 PHE CE1 1 1
16 54461 1 1 151 PHE CE2 C 7.647 -3.731 2.579 1.00 . A A . 149 PHE CE2 1 1
16 54462 1 1 151 PHE CG C 7.408 -1.347 2.353 1.00 . A A . 149 PHE CG 1 1
16 54463 1 1 151 PHE CZ C 8.701 -3.717 1.687 1.00 . A A . 149 PHE CZ 1 1
16 54464 1 1 151 PHE H H 8.727 1.487 2.530 1.00 . A A . 149 PHE H 1 1
16 54465 1 1 151 PHE HA H 6.582 1.239 4.403 1.00 . A A . 149 PHE HA 1 1
16 54466 1 1 151 PHE HB2 H 5.683 -0.305 2.949 1.00 . A A . 149 PHE HB2 1 1
16 54467 1 1 151 PHE HB3 H 6.735 0.580 1.849 1.00 . A A . 149 PHE HB3 1 1
16 54468 1 1 151 PHE HD1 H 8.790 -0.414 1.020 1.00 . A A . 149 PHE HD1 1 1
16 54469 1 1 151 PHE HD2 H 6.181 -2.564 3.607 1.00 . A A . 149 PHE HD2 1 1
16 54470 1 1 151 PHE HE1 H 9.935 -2.509 0.429 1.00 . A A . 149 PHE HE1 1 1
16 54471 1 1 151 PHE HE2 H 7.323 -4.662 3.020 1.00 . A A . 149 PHE HE2 1 1
16 54472 1 1 151 PHE HZ H 9.202 -4.637 1.428 1.00 . A A . 149 PHE HZ 1 1
16 54473 1 1 151 PHE N N 8.374 1.581 3.440 1.00 . A A . 149 PHE N 1 1
16 54474 1 1 151 PHE O O 9.052 -0.809 4.734 1.00 . A A . 149 PHE O 1 1
16 54475 1 1 152 THR C C 6.362 -2.346 7.560 1.00 . A A . 150 THR C 1 1
16 54476 1 1 152 THR CA C 7.557 -1.664 6.904 1.00 . A A . 150 THR CA 1 1
16 54477 1 1 152 THR CB C 8.409 -0.987 7.994 1.00 . A A . 150 THR CB 1 1
16 54478 1 1 152 THR CG2 C 9.135 -2.025 8.837 1.00 . A A . 150 THR CG2 1 1
16 54479 1 1 152 THR H H 6.233 -0.309 5.960 1.00 . A A . 150 THR H 1 1
16 54480 1 1 152 THR HA H 8.164 -2.413 6.416 1.00 . A A . 150 THR HA 1 1
16 54481 1 1 152 THR HB H 7.755 -0.416 8.638 1.00 . A A . 150 THR HB 1 1
16 54482 1 1 152 THR HG1 H 10.045 0.114 8.033 1.00 . A A . 150 THR HG1 1 1
16 54483 1 1 152 THR HG21 H 9.945 -1.552 9.372 1.00 . A A . 150 THR HG21 1 1
16 54484 1 1 152 THR HG22 H 9.531 -2.798 8.194 1.00 . A A . 150 THR HG22 1 1
16 54485 1 1 152 THR HG23 H 8.444 -2.463 9.542 1.00 . A A . 150 THR HG23 1 1
16 54486 1 1 152 THR N N 7.127 -0.706 5.894 1.00 . A A . 150 THR N 1 1
16 54487 1 1 152 THR O O 5.758 -1.807 8.488 1.00 . A A . 150 THR O 1 1
16 54488 1 1 152 THR OG1 O 9.361 -0.103 7.393 1.00 . A A . 150 THR OG1 1 1
16 54489 1 1 153 CYS C C 4.960 -4.344 9.134 1.00 . A A . 151 CYS C 1 1
16 54490 1 1 153 CYS CA C 4.901 -4.293 7.610 1.00 . A A . 151 CYS CA 1 1
16 54491 1 1 153 CYS CB C 4.897 -5.713 7.041 1.00 . A A . 151 CYS CB 1 1
16 54492 1 1 153 CYS H H 6.544 -3.914 6.331 1.00 . A A . 151 CYS H 1 1
16 54493 1 1 153 CYS HA H 3.992 -3.793 7.314 1.00 . A A . 151 CYS HA 1 1
16 54494 1 1 153 CYS HB2 H 5.837 -6.189 7.276 1.00 . A A . 151 CYS HB2 1 1
16 54495 1 1 153 CYS HB3 H 4.092 -6.272 7.496 1.00 . A A . 151 CYS HB3 1 1
16 54496 1 1 153 CYS N N 6.025 -3.536 7.072 1.00 . A A . 151 CYS N 1 1
16 54497 1 1 153 CYS O O 6.029 -4.212 9.728 1.00 . A A . 151 CYS O 1 1
16 54498 1 1 153 CYS SG S 4.674 -5.789 5.235 1.00 . A A . 151 CYS SG 1 1
16 54499 1 1 154 GLU C C 2.768 -5.708 11.656 1.00 . A A . 152 GLU C 1 1
16 54500 1 1 154 GLU CA C 3.723 -4.603 11.214 1.00 . A A . 152 GLU CA 1 1
16 54501 1 1 154 GLU CB C 3.265 -3.260 11.785 1.00 . A A . 152 GLU CB 1 1
16 54502 1 1 154 GLU CD C 5.529 -2.139 11.788 1.00 . A A . 152 GLU CD 1 1
16 54503 1 1 154 GLU CG C 4.093 -2.080 11.304 1.00 . A A . 152 GLU CG 1 1
16 54504 1 1 154 GLU H H 2.983 -4.633 9.230 1.00 . A A . 152 GLU H 1 1
16 54505 1 1 154 GLU HA H 4.710 -4.826 11.590 1.00 . A A . 152 GLU HA 1 1
16 54506 1 1 154 GLU HB2 H 2.237 -3.092 11.499 1.00 . A A . 152 GLU HB2 1 1
16 54507 1 1 154 GLU HB3 H 3.327 -3.301 12.862 1.00 . A A . 152 GLU HB3 1 1
16 54508 1 1 154 GLU HG2 H 4.093 -2.073 10.224 1.00 . A A . 152 GLU HG2 1 1
16 54509 1 1 154 GLU HG3 H 3.643 -1.168 11.669 1.00 . A A . 152 GLU HG3 1 1
16 54510 1 1 154 GLU N N 3.802 -4.535 9.759 1.00 . A A . 152 GLU N 1 1
16 54511 1 1 154 GLU O O 3.063 -6.466 12.580 1.00 . A A . 152 GLU O 1 1
16 54512 1 1 154 GLU OE1 O 5.766 -2.707 12.874 1.00 . A A . 152 GLU OE1 1 1
16 54513 1 1 154 GLU OE2 O 6.415 -1.617 11.079 1.00 . A A . 152 GLU OE2 1 1
16 54514 1 1 155 SER C C -0.274 -7.088 10.111 1.00 . A A . 153 SER C 1 1
16 54515 1 1 155 SER CA C 0.620 -6.802 11.314 1.00 . A A . 153 SER CA 1 1
16 54516 1 1 155 SER CB C -0.231 -6.342 12.499 1.00 . A A . 153 SER CB 1 1
16 54517 1 1 155 SER H H 1.444 -5.160 10.261 1.00 . A A . 153 SER H 1 1
16 54518 1 1 155 SER HA H 1.139 -7.709 11.585 1.00 . A A . 153 SER HA 1 1
16 54519 1 1 155 SER HB2 H 0.199 -5.448 12.923 1.00 . A A . 153 SER HB2 1 1
16 54520 1 1 155 SER HB3 H -1.235 -6.133 12.158 1.00 . A A . 153 SER HB3 1 1
16 54521 1 1 155 SER HG H -0.974 -7.117 14.138 1.00 . A A . 153 SER HG 1 1
16 54522 1 1 155 SER N N 1.621 -5.793 10.988 1.00 . A A . 153 SER N 1 1
16 54523 1 1 155 SER O O -0.176 -6.423 9.079 1.00 . A A . 153 SER O 1 1
16 54524 1 1 155 SER OG O -0.289 -7.340 13.503 1.00 . A A . 153 SER OG 1 1
16 54525 1 1 156 ILE C C -3.326 -9.096 9.734 1.00 . A A . 154 ILE C 1 1
16 54526 1 1 156 ILE CA C -2.059 -8.454 9.180 1.00 . A A . 154 ILE CA 1 1
16 54527 1 1 156 ILE CB C -1.394 -9.429 8.189 1.00 . A A . 154 ILE CB 1 1
16 54528 1 1 156 ILE CD1 C 0.555 -11.042 7.910 1.00 . A A . 154 ILE CD1 1 1
16 54529 1 1 156 ILE CG1 C -0.182 -10.101 8.837 1.00 . A A . 154 ILE CG1 1 1
16 54530 1 1 156 ILE CG2 C -0.985 -8.697 6.920 1.00 . A A . 154 ILE CG2 1 1
16 54531 1 1 156 ILE H H -1.176 -8.573 11.099 1.00 . A A . 154 ILE H 1 1
16 54532 1 1 156 ILE HA H -2.328 -7.556 8.644 1.00 . A A . 154 ILE HA 1 1
16 54533 1 1 156 ILE HB H -2.117 -10.185 7.923 1.00 . A A . 154 ILE HB 1 1
16 54534 1 1 156 ILE HD11 H 1.443 -10.555 7.535 1.00 . A A . 154 ILE HD11 1 1
16 54535 1 1 156 ILE HD12 H 0.836 -11.934 8.450 1.00 . A A . 154 ILE HD12 1 1
16 54536 1 1 156 ILE HD13 H -0.086 -11.308 7.083 1.00 . A A . 154 ILE HD13 1 1
16 54537 1 1 156 ILE HG12 H 0.513 -9.342 9.160 1.00 . A A . 154 ILE HG12 1 1
16 54538 1 1 156 ILE HG13 H -0.511 -10.670 9.695 1.00 . A A . 154 ILE HG13 1 1
16 54539 1 1 156 ILE HG21 H -0.721 -9.417 6.159 1.00 . A A . 154 ILE HG21 1 1
16 54540 1 1 156 ILE HG22 H -1.809 -8.093 6.572 1.00 . A A . 154 ILE HG22 1 1
16 54541 1 1 156 ILE HG23 H -0.136 -8.064 7.127 1.00 . A A . 154 ILE HG23 1 1
16 54542 1 1 156 ILE N N -1.146 -8.081 10.253 1.00 . A A . 154 ILE N 1 1
16 54543 1 1 156 ILE O O -4.069 -9.756 9.009 1.00 . A A . 154 ILE O 1 1
16 54544 1 1 157 GLY C C -4.962 -10.914 11.288 1.00 . A A . 155 GLY C 1 1
16 54545 1 1 157 GLY CA C -4.747 -9.459 11.656 1.00 . A A . 155 GLY CA 1 1
16 54546 1 1 157 GLY H H -2.940 -8.360 11.556 1.00 . A A . 155 GLY H 1 1
16 54547 1 1 157 GLY HA2 H -4.641 -9.382 12.728 1.00 . A A . 155 GLY HA2 1 1
16 54548 1 1 157 GLY HA3 H -5.612 -8.891 11.348 1.00 . A A . 155 GLY HA3 1 1
16 54549 1 1 157 GLY N N -3.568 -8.896 11.026 1.00 . A A . 155 GLY N 1 1
16 54550 1 1 157 GLY O O -4.082 -11.749 11.497 1.00 . A A . 155 GLY O 1 1
16 54551 1 1 158 GLU C C -6.537 -12.707 8.828 1.00 . A A . 156 GLU C 1 1
16 54552 1 1 158 GLU CA C -6.461 -12.583 10.347 1.00 . A A . 156 GLU CA 1 1
16 54553 1 1 158 GLU CB C -7.790 -13.014 10.971 1.00 . A A . 156 GLU CB 1 1
16 54554 1 1 158 GLU CD C -7.627 -14.896 12.648 1.00 . A A . 156 GLU CD 1 1
16 54555 1 1 158 GLU CG C -7.678 -13.395 12.438 1.00 . A A . 156 GLU CG 1 1
16 54556 1 1 158 GLU H H -6.795 -10.508 10.601 1.00 . A A . 156 GLU H 1 1
16 54557 1 1 158 GLU HA H -5.677 -13.230 10.710 1.00 . A A . 156 GLU HA 1 1
16 54558 1 1 158 GLU HB2 H -8.495 -12.201 10.884 1.00 . A A . 156 GLU HB2 1 1
16 54559 1 1 158 GLU HB3 H -8.170 -13.867 10.428 1.00 . A A . 156 GLU HB3 1 1
16 54560 1 1 158 GLU HG2 H -6.777 -12.960 12.842 1.00 . A A . 156 GLU HG2 1 1
16 54561 1 1 158 GLU HG3 H -8.534 -13.001 12.965 1.00 . A A . 156 GLU HG3 1 1
16 54562 1 1 158 GLU N N -6.134 -11.218 10.741 1.00 . A A . 156 GLU N 1 1
16 54563 1 1 158 GLU O O -7.514 -12.306 8.195 1.00 . A A . 156 GLU O 1 1
16 54564 1 1 158 GLU OE1 O -6.677 -15.533 12.146 1.00 . A A . 156 GLU OE1 1 1
16 54565 1 1 158 GLU OE2 O -8.537 -15.434 13.313 1.00 . A A . 156 GLU OE2 1 1
16 54566 1 1 159 PRO C C -6.380 -14.524 6.276 1.00 . A A . 157 PRO C 1 1
16 54567 1 1 159 PRO CA C -5.403 -13.465 6.776 1.00 . A A . 157 PRO CA 1 1
16 54568 1 1 159 PRO CB C -3.959 -13.923 6.555 1.00 . A A . 157 PRO CB 1 1
16 54569 1 1 159 PRO CD C -4.281 -13.776 8.919 1.00 . A A . 157 PRO CD 1 1
16 54570 1 1 159 PRO CG C -3.556 -14.543 7.848 1.00 . A A . 157 PRO CG 1 1
16 54571 1 1 159 PRO HA H -5.574 -12.540 6.245 1.00 . A A . 157 PRO HA 1 1
16 54572 1 1 159 PRO HB2 H -3.925 -14.638 5.745 1.00 . A A . 157 PRO HB2 1 1
16 54573 1 1 159 PRO HB3 H -3.340 -13.071 6.317 1.00 . A A . 157 PRO HB3 1 1
16 54574 1 1 159 PRO HD2 H -4.552 -14.430 9.735 1.00 . A A . 157 PRO HD2 1 1
16 54575 1 1 159 PRO HD3 H -3.672 -12.958 9.275 1.00 . A A . 157 PRO HD3 1 1
16 54576 1 1 159 PRO HG2 H -3.852 -15.581 7.866 1.00 . A A . 157 PRO HG2 1 1
16 54577 1 1 159 PRO HG3 H -2.488 -14.454 7.982 1.00 . A A . 157 PRO HG3 1 1
16 54578 1 1 159 PRO N N -5.481 -13.275 8.227 1.00 . A A . 157 PRO N 1 1
16 54579 1 1 159 PRO O O -6.173 -15.720 6.481 1.00 . A A . 157 PRO O 1 1
16 54580 1 1 160 LYS C C -8.195 -15.286 3.616 1.00 . A A . 158 LYS C 1 1
16 54581 1 1 160 LYS CA C -8.454 -14.986 5.089 1.00 . A A . 158 LYS CA 1 1
16 54582 1 1 160 LYS CB C -9.851 -14.385 5.260 1.00 . A A . 158 LYS CB 1 1
16 54583 1 1 160 LYS CD C -11.495 -15.088 7.025 1.00 . A A . 158 LYS CD 1 1
16 54584 1 1 160 LYS CE C -12.589 -14.036 6.930 1.00 . A A . 158 LYS CE 1 1
16 54585 1 1 160 LYS CG C -10.906 -15.402 5.660 1.00 . A A . 158 LYS CG 1 1
16 54586 1 1 160 LYS H H -7.555 -13.111 5.489 1.00 . A A . 158 LYS H 1 1
16 54587 1 1 160 LYS HA H -8.397 -15.908 5.648 1.00 . A A . 158 LYS HA 1 1
16 54588 1 1 160 LYS HB2 H -9.811 -13.621 6.022 1.00 . A A . 158 LYS HB2 1 1
16 54589 1 1 160 LYS HB3 H -10.153 -13.934 4.326 1.00 . A A . 158 LYS HB3 1 1
16 54590 1 1 160 LYS HD2 H -11.915 -15.990 7.443 1.00 . A A . 158 LYS HD2 1 1
16 54591 1 1 160 LYS HD3 H -10.709 -14.721 7.670 1.00 . A A . 158 LYS HD3 1 1
16 54592 1 1 160 LYS HE2 H -12.395 -13.266 7.662 1.00 . A A . 158 LYS HE2 1 1
16 54593 1 1 160 LYS HE3 H -12.571 -13.604 5.940 1.00 . A A . 158 LYS HE3 1 1
16 54594 1 1 160 LYS HG2 H -11.699 -15.393 4.927 1.00 . A A . 158 LYS HG2 1 1
16 54595 1 1 160 LYS HG3 H -10.453 -16.383 5.691 1.00 . A A . 158 LYS HG3 1 1
16 54596 1 1 160 LYS HZ1 H -14.386 -14.138 7.990 1.00 . A A . 158 LYS HZ1 1 1
16 54597 1 1 160 LYS HZ2 H -13.857 -15.630 7.392 1.00 . A A . 158 LYS HZ2 1 1
16 54598 1 1 160 LYS HZ3 H -14.541 -14.493 6.344 1.00 . A A . 158 LYS HZ3 1 1
16 54599 1 1 160 LYS N N -7.445 -14.077 5.620 1.00 . A A . 158 LYS N 1 1
16 54600 1 1 160 LYS NZ N -13.938 -14.614 7.182 1.00 . A A . 158 LYS NZ 1 1
16 54601 1 1 160 LYS O O -8.637 -14.547 2.736 1.00 . A A . 158 LYS O 1 1
16 54602 1 1 161 ILE C C -8.335 -17.505 1.347 1.00 . A A . 159 ILE C 1 1
16 54603 1 1 161 ILE CA C -7.163 -16.772 1.990 1.00 . A A . 159 ILE CA 1 1
16 54604 1 1 161 ILE CB C -5.917 -17.676 1.940 1.00 . A A . 159 ILE CB 1 1
16 54605 1 1 161 ILE CD1 C -3.982 -16.748 0.573 1.00 . A A . 159 ILE CD1 1 1
16 54606 1 1 161 ILE CG1 C -5.245 -17.580 0.569 1.00 . A A . 159 ILE CG1 1 1
16 54607 1 1 161 ILE CG2 C -6.296 -19.117 2.251 1.00 . A A . 159 ILE CG2 1 1
16 54608 1 1 161 ILE H H -7.154 -16.922 4.101 1.00 . A A . 159 ILE H 1 1
16 54609 1 1 161 ILE HA H -6.956 -15.877 1.422 1.00 . A A . 159 ILE HA 1 1
16 54610 1 1 161 ILE HB H -5.225 -17.340 2.697 1.00 . A A . 159 ILE HB 1 1
16 54611 1 1 161 ILE HD11 H -3.279 -17.165 1.280 1.00 . A A . 159 ILE HD11 1 1
16 54612 1 1 161 ILE HD12 H -3.543 -16.755 -0.414 1.00 . A A . 159 ILE HD12 1 1
16 54613 1 1 161 ILE HD13 H -4.218 -15.734 0.856 1.00 . A A . 159 ILE HD13 1 1
16 54614 1 1 161 ILE HG12 H -4.988 -18.571 0.231 1.00 . A A . 159 ILE HG12 1 1
16 54615 1 1 161 ILE HG13 H -5.936 -17.133 -0.131 1.00 . A A . 159 ILE HG13 1 1
16 54616 1 1 161 ILE HG21 H -6.736 -19.570 1.375 1.00 . A A . 159 ILE HG21 1 1
16 54617 1 1 161 ILE HG22 H -5.411 -19.668 2.533 1.00 . A A . 159 ILE HG22 1 1
16 54618 1 1 161 ILE HG23 H -7.007 -19.136 3.062 1.00 . A A . 159 ILE HG23 1 1
16 54619 1 1 161 ILE N N -7.478 -16.374 3.356 1.00 . A A . 159 ILE N 1 1
16 54620 1 1 161 ILE O O -9.012 -18.306 1.993 1.00 . A A . 159 ILE O 1 1
16 54621 1 1 162 THR C C -9.321 -18.000 -2.143 1.00 . A A . 160 THR C 1 1
16 54622 1 1 162 THR CA C -9.661 -17.860 -0.663 1.00 . A A . 160 THR CA 1 1
16 54623 1 1 162 THR CB C -10.970 -17.061 -0.522 1.00 . A A . 160 THR CB 1 1
16 54624 1 1 162 THR CG2 C -12.129 -17.980 -0.166 1.00 . A A . 160 THR CG2 1 1
16 54625 1 1 162 THR H H -7.996 -16.580 -0.392 1.00 . A A . 160 THR H 1 1
16 54626 1 1 162 THR HA H -9.817 -18.844 -0.245 1.00 . A A . 160 THR HA 1 1
16 54627 1 1 162 THR HB H -11.186 -16.584 -1.468 1.00 . A A . 160 THR HB 1 1
16 54628 1 1 162 THR HG1 H -11.692 -15.763 0.774 1.00 . A A . 160 THR HG1 1 1
16 54629 1 1 162 THR HG21 H -12.972 -17.760 -0.804 1.00 . A A . 160 THR HG21 1 1
16 54630 1 1 162 THR HG22 H -12.408 -17.824 0.865 1.00 . A A . 160 THR HG22 1 1
16 54631 1 1 162 THR HG23 H -11.829 -19.008 -0.307 1.00 . A A . 160 THR HG23 1 1
16 54632 1 1 162 THR N N -8.571 -17.227 0.068 1.00 . A A . 160 THR N 1 1
16 54633 1 1 162 THR O O -9.509 -17.068 -2.925 1.00 . A A . 160 THR O 1 1
16 54634 1 1 162 THR OG1 O -10.824 -16.056 0.487 1.00 . A A . 160 THR OG1 1 1
16 54635 1 1 163 LEU C C -9.600 -20.112 -4.655 1.00 . A A . 161 LEU C 1 1
16 54636 1 1 163 LEU CA C -8.455 -19.434 -3.909 1.00 . A A . 161 LEU CA 1 1
16 54637 1 1 163 LEU CB C -7.202 -20.310 -3.970 1.00 . A A . 161 LEU CB 1 1
16 54638 1 1 163 LEU CD1 C -4.761 -20.659 -3.519 1.00 . A A . 161 LEU CD1 1 1
16 54639 1 1 163 LEU CD2 C -5.667 -18.340 -3.762 1.00 . A A . 161 LEU CD2 1 1
16 54640 1 1 163 LEU CG C -5.959 -19.752 -3.277 1.00 . A A . 161 LEU CG 1 1
16 54641 1 1 163 LEU H H -8.693 -19.876 -1.853 1.00 . A A . 161 LEU H 1 1
16 54642 1 1 163 LEU HA H -8.245 -18.486 -4.382 1.00 . A A . 161 LEU HA 1 1
16 54643 1 1 163 LEU HB2 H -7.439 -21.258 -3.511 1.00 . A A . 161 LEU HB2 1 1
16 54644 1 1 163 LEU HB3 H -6.960 -20.468 -5.011 1.00 . A A . 161 LEU HB3 1 1
16 54645 1 1 163 LEU HD11 H -4.335 -20.441 -4.486 1.00 . A A . 161 LEU HD11 1 1
16 54646 1 1 163 LEU HD12 H -5.079 -21.690 -3.490 1.00 . A A . 161 LEU HD12 1 1
16 54647 1 1 163 LEU HD13 H -4.021 -20.489 -2.751 1.00 . A A . 161 LEU HD13 1 1
16 54648 1 1 163 LEU HD21 H -4.605 -18.226 -3.923 1.00 . A A . 161 LEU HD21 1 1
16 54649 1 1 163 LEU HD22 H -5.997 -17.629 -3.018 1.00 . A A . 161 LEU HD22 1 1
16 54650 1 1 163 LEU HD23 H -6.194 -18.161 -4.688 1.00 . A A . 161 LEU HD23 1 1
16 54651 1 1 163 LEU HG H -6.136 -19.712 -2.211 1.00 . A A . 161 LEU HG 1 1
16 54652 1 1 163 LEU N N -8.820 -19.171 -2.521 1.00 . A A . 161 LEU N 1 1
16 54653 1 1 163 LEU O O -10.419 -20.808 -4.055 1.00 . A A . 161 LEU O 1 1
16 54654 1 1 164 SER C C -10.802 -21.996 -6.548 1.00 . A A . 162 SER C 1 1
16 54655 1 1 164 SER CA C -10.696 -20.494 -6.794 1.00 . A A . 162 SER CA 1 1
16 54656 1 1 164 SER CB C -10.415 -20.227 -8.275 1.00 . A A . 162 SER CB 1 1
16 54657 1 1 164 SER H H -8.969 -19.339 -6.387 1.00 . A A . 162 SER H 1 1
16 54658 1 1 164 SER HA H -11.633 -20.030 -6.525 1.00 . A A . 162 SER HA 1 1
16 54659 1 1 164 SER HB2 H -9.782 -19.358 -8.367 1.00 . A A . 162 SER HB2 1 1
16 54660 1 1 164 SER HB3 H -9.916 -21.084 -8.704 1.00 . A A . 162 SER HB3 1 1
16 54661 1 1 164 SER HG H -12.276 -20.641 -8.726 1.00 . A A . 162 SER HG 1 1
16 54662 1 1 164 SER N N -9.650 -19.904 -5.967 1.00 . A A . 162 SER N 1 1
16 54663 1 1 164 SER O O -9.884 -22.614 -6.008 1.00 . A A . 162 SER O 1 1
16 54664 1 1 164 SER OG O -11.617 -19.994 -8.988 1.00 . A A . 162 SER OG 1 1
16 54665 1 1 165 SER C C -11.168 -24.823 -7.593 1.00 . A A . 163 SER C 1 1
16 54666 1 1 165 SER CA C -12.158 -24.005 -6.768 1.00 . A A . 163 SER CA 1 1
16 54667 1 1 165 SER CB C -13.591 -24.367 -7.163 1.00 . A A . 163 SER CB 1 1
16 54668 1 1 165 SER H H -12.623 -22.030 -7.373 1.00 . A A . 163 SER H 1 1
16 54669 1 1 165 SER HA H -12.013 -24.235 -5.723 1.00 . A A . 163 SER HA 1 1
16 54670 1 1 165 SER HB2 H -14.223 -23.500 -7.049 1.00 . A A . 163 SER HB2 1 1
16 54671 1 1 165 SER HB3 H -13.606 -24.691 -8.194 1.00 . A A . 163 SER HB3 1 1
16 54672 1 1 165 SER HG H -14.748 -25.915 -6.842 1.00 . A A . 163 SER HG 1 1
16 54673 1 1 165 SER N N -11.928 -22.577 -6.948 1.00 . A A . 163 SER N 1 1
16 54674 1 1 165 SER O O -10.836 -25.955 -7.242 1.00 . A A . 163 SER O 1 1
16 54675 1 1 165 SER OG O -14.096 -25.411 -6.349 1.00 . A A . 163 SER OG 1 1
16 54676 1 1 166 ASP C C -8.329 -24.784 -9.027 1.00 . A A . 164 ASP C 1 1
16 54677 1 1 166 ASP CA C -9.749 -24.913 -9.568 1.00 . A A . 164 ASP CA 1 1
16 54678 1 1 166 ASP CB C -9.825 -24.332 -10.981 1.00 . A A . 164 ASP CB 1 1
16 54679 1 1 166 ASP CG C -11.056 -24.798 -11.733 1.00 . A A . 164 ASP CG 1 1
16 54680 1 1 166 ASP H H -11.004 -23.336 -8.919 1.00 . A A . 164 ASP H 1 1
16 54681 1 1 166 ASP HA H -10.014 -25.959 -9.604 1.00 . A A . 164 ASP HA 1 1
16 54682 1 1 166 ASP HB2 H -9.851 -23.254 -10.919 1.00 . A A . 164 ASP HB2 1 1
16 54683 1 1 166 ASP HB3 H -8.950 -24.636 -11.536 1.00 . A A . 164 ASP HB3 1 1
16 54684 1 1 166 ASP N N -10.702 -24.240 -8.692 1.00 . A A . 164 ASP N 1 1
16 54685 1 1 166 ASP O O -7.580 -25.761 -8.979 1.00 . A A . 164 ASP O 1 1
16 54686 1 1 166 ASP OD1 O -12.168 -24.689 -11.175 1.00 . A A . 164 ASP OD1 1 1
16 54687 1 1 166 ASP OD2 O -10.908 -25.272 -12.879 1.00 . A A . 164 ASP OD2 1 1
16 54688 1 1 167 LEU C C -6.475 -23.927 -6.699 1.00 . A A . 165 LEU C 1 1
16 54689 1 1 167 LEU CA C -6.631 -23.315 -8.087 1.00 . A A . 165 LEU CA 1 1
16 54690 1 1 167 LEU CB C -6.367 -21.809 -8.025 1.00 . A A . 165 LEU CB 1 1
16 54691 1 1 167 LEU CD1 C -4.036 -22.147 -7.167 1.00 . A A . 165 LEU CD1 1 1
16 54692 1 1 167 LEU CD2 C -4.409 -21.581 -9.575 1.00 . A A . 165 LEU CD2 1 1
16 54693 1 1 167 LEU CG C -4.905 -21.378 -8.151 1.00 . A A . 165 LEU CG 1 1
16 54694 1 1 167 LEU H H -8.602 -22.833 -8.687 1.00 . A A . 165 LEU H 1 1
16 54695 1 1 167 LEU HA H -5.912 -23.771 -8.751 1.00 . A A . 165 LEU HA 1 1
16 54696 1 1 167 LEU HB2 H -6.918 -21.344 -8.828 1.00 . A A . 165 LEU HB2 1 1
16 54697 1 1 167 LEU HB3 H -6.740 -21.448 -7.077 1.00 . A A . 165 LEU HB3 1 1
16 54698 1 1 167 LEU HD11 H -4.424 -22.020 -6.168 1.00 . A A . 165 LEU HD11 1 1
16 54699 1 1 167 LEU HD12 H -3.025 -21.771 -7.211 1.00 . A A . 165 LEU HD12 1 1
16 54700 1 1 167 LEU HD13 H -4.042 -23.196 -7.426 1.00 . A A . 165 LEU HD13 1 1
16 54701 1 1 167 LEU HD21 H -3.699 -22.394 -9.596 1.00 . A A . 165 LEU HD21 1 1
16 54702 1 1 167 LEU HD22 H -3.932 -20.677 -9.922 1.00 . A A . 165 LEU HD22 1 1
16 54703 1 1 167 LEU HD23 H -5.246 -21.816 -10.217 1.00 . A A . 165 LEU HD23 1 1
16 54704 1 1 167 LEU HG H -4.825 -20.326 -7.914 1.00 . A A . 165 LEU HG 1 1
16 54705 1 1 167 LEU N N -7.963 -23.572 -8.623 1.00 . A A . 165 LEU N 1 1
16 54706 1 1 167 LEU O O -5.538 -24.683 -6.444 1.00 . A A . 165 LEU O 1 1
16 54707 1 1 168 SER C C -7.307 -25.637 -4.439 1.00 . A A . 166 SER C 1 1
16 54708 1 1 168 SER CA C -7.367 -24.113 -4.441 1.00 . A A . 166 SER CA 1 1
16 54709 1 1 168 SER CB C -8.594 -23.638 -3.662 1.00 . A A . 166 SER CB 1 1
16 54710 1 1 168 SER H H -8.124 -22.989 -6.068 1.00 . A A . 166 SER H 1 1
16 54711 1 1 168 SER HA H -6.477 -23.729 -3.964 1.00 . A A . 166 SER HA 1 1
16 54712 1 1 168 SER HB2 H -8.379 -23.664 -2.604 1.00 . A A . 166 SER HB2 1 1
16 54713 1 1 168 SER HB3 H -8.834 -22.626 -3.955 1.00 . A A . 166 SER HB3 1 1
16 54714 1 1 168 SER HG H -9.934 -24.426 -4.854 1.00 . A A . 166 SER HG 1 1
16 54715 1 1 168 SER N N -7.402 -23.597 -5.804 1.00 . A A . 166 SER N 1 1
16 54716 1 1 168 SER O O -6.649 -26.242 -3.593 1.00 . A A . 166 SER O 1 1
16 54717 1 1 168 SER OG O -9.715 -24.466 -3.920 1.00 . A A . 166 SER OG 1 1
16 54718 1 1 169 SER C C -6.717 -28.236 -6.066 1.00 . A A . 167 SER C 1 1
16 54719 1 1 169 SER CA C -8.030 -27.706 -5.499 1.00 . A A . 167 SER CA 1 1
16 54720 1 1 169 SER CB C -9.197 -28.149 -6.383 1.00 . A A . 167 SER CB 1 1
16 54721 1 1 169 SER H H -8.505 -25.714 -6.037 1.00 . A A . 167 SER H 1 1
16 54722 1 1 169 SER HA H -8.169 -28.108 -4.506 1.00 . A A . 167 SER HA 1 1
16 54723 1 1 169 SER HB2 H -10.123 -27.795 -5.957 1.00 . A A . 167 SER HB2 1 1
16 54724 1 1 169 SER HB3 H -9.073 -27.734 -7.373 1.00 . A A . 167 SER HB3 1 1
16 54725 1 1 169 SER HG H -10.101 -29.873 -6.160 1.00 . A A . 167 SER HG 1 1
16 54726 1 1 169 SER N N -8.000 -26.252 -5.392 1.00 . A A . 167 SER N 1 1
16 54727 1 1 169 SER O O -6.270 -29.326 -5.710 1.00 . A A . 167 SER O 1 1
16 54728 1 1 169 SER OG O -9.252 -29.562 -6.484 1.00 . A A . 167 SER OG 1 1
16 54729 1 1 170 ALA C C -3.699 -27.788 -6.559 1.00 . A A . 168 ALA C 1 1
16 54730 1 1 170 ALA CA C -4.842 -27.845 -7.567 1.00 . A A . 168 ALA CA 1 1
16 54731 1 1 170 ALA CB C -4.540 -26.952 -8.761 1.00 . A A . 168 ALA CB 1 1
16 54732 1 1 170 ALA H H -6.511 -26.599 -7.194 1.00 . A A . 168 ALA H 1 1
16 54733 1 1 170 ALA HA H -4.943 -28.860 -7.923 1.00 . A A . 168 ALA HA 1 1
16 54734 1 1 170 ALA HB1 H -3.486 -27.004 -8.991 1.00 . A A . 168 ALA HB1 1 1
16 54735 1 1 170 ALA HB2 H -5.111 -27.287 -9.614 1.00 . A A . 168 ALA HB2 1 1
16 54736 1 1 170 ALA HB3 H -4.808 -25.933 -8.525 1.00 . A A . 168 ALA HB3 1 1
16 54737 1 1 170 ALA N N -6.104 -27.456 -6.951 1.00 . A A . 168 ALA N 1 1
16 54738 1 1 170 ALA O O -2.732 -28.545 -6.658 1.00 . A A . 168 ALA O 1 1
16 54739 1 1 171 LEU C C -2.935 -27.796 -3.483 1.00 . A A . 169 LEU C 1 1
16 54740 1 1 171 LEU CA C -2.790 -26.729 -4.564 1.00 . A A . 169 LEU CA 1 1
16 54741 1 1 171 LEU CB C -2.877 -25.336 -3.938 1.00 . A A . 169 LEU CB 1 1
16 54742 1 1 171 LEU CD1 C -2.510 -22.860 -4.072 1.00 . A A . 169 LEU CD1 1 1
16 54743 1 1 171 LEU CD2 C -1.174 -24.400 -5.521 1.00 . A A . 169 LEU CD2 1 1
16 54744 1 1 171 LEU CG C -2.521 -24.165 -4.853 1.00 . A A . 169 LEU CG 1 1
16 54745 1 1 171 LEU H H -4.608 -26.311 -5.564 1.00 . A A . 169 LEU H 1 1
16 54746 1 1 171 LEU HA H -1.827 -26.842 -5.038 1.00 . A A . 169 LEU HA 1 1
16 54747 1 1 171 LEU HB2 H -3.889 -25.191 -3.594 1.00 . A A . 169 LEU HB2 1 1
16 54748 1 1 171 LEU HB3 H -2.204 -25.313 -3.092 1.00 . A A . 169 LEU HB3 1 1
16 54749 1 1 171 LEU HD11 H -2.930 -22.073 -4.679 1.00 . A A . 169 LEU HD11 1 1
16 54750 1 1 171 LEU HD12 H -1.494 -22.608 -3.807 1.00 . A A . 169 LEU HD12 1 1
16 54751 1 1 171 LEU HD13 H -3.098 -22.975 -3.173 1.00 . A A . 169 LEU HD13 1 1
16 54752 1 1 171 LEU HD21 H -1.296 -25.087 -6.345 1.00 . A A . 169 LEU HD21 1 1
16 54753 1 1 171 LEU HD22 H -0.485 -24.818 -4.802 1.00 . A A . 169 LEU HD22 1 1
16 54754 1 1 171 LEU HD23 H -0.785 -23.461 -5.888 1.00 . A A . 169 LEU HD23 1 1
16 54755 1 1 171 LEU HG H -3.270 -24.082 -5.629 1.00 . A A . 169 LEU HG 1 1
16 54756 1 1 171 LEU N N -3.815 -26.886 -5.591 1.00 . A A . 169 LEU N 1 1
16 54757 1 1 171 LEU O O -1.994 -28.535 -3.199 1.00 . A A . 169 LEU O 1 1
16 54758 1 1 172 GLU C C -4.147 -30.266 -2.343 1.00 . A A . 170 GLU C 1 1
16 54759 1 1 172 GLU CA C -4.387 -28.847 -1.838 1.00 . A A . 170 GLU CA 1 1
16 54760 1 1 172 GLU CB C -5.826 -28.709 -1.336 1.00 . A A . 170 GLU CB 1 1
16 54761 1 1 172 GLU CD C -7.498 -30.271 -2.408 1.00 . A A . 170 GLU CD 1 1
16 54762 1 1 172 GLU CG C -6.870 -28.891 -2.425 1.00 . A A . 170 GLU CG 1 1
16 54763 1 1 172 GLU H H -4.831 -27.252 -3.157 1.00 . A A . 170 GLU H 1 1
16 54764 1 1 172 GLU HA H -3.711 -28.649 -1.020 1.00 . A A . 170 GLU HA 1 1
16 54765 1 1 172 GLU HB2 H -6.001 -29.451 -0.571 1.00 . A A . 170 GLU HB2 1 1
16 54766 1 1 172 GLU HB3 H -5.952 -27.726 -0.907 1.00 . A A . 170 GLU HB3 1 1
16 54767 1 1 172 GLU HG2 H -7.650 -28.157 -2.285 1.00 . A A . 170 GLU HG2 1 1
16 54768 1 1 172 GLU HG3 H -6.401 -28.737 -3.386 1.00 . A A . 170 GLU HG3 1 1
16 54769 1 1 172 GLU N N -4.120 -27.869 -2.886 1.00 . A A . 170 GLU N 1 1
16 54770 1 1 172 GLU O O -3.774 -31.156 -1.578 1.00 . A A . 170 GLU O 1 1
16 54771 1 1 172 GLU OE1 O -6.945 -31.181 -3.061 1.00 . A A . 170 GLU OE1 1 1
16 54772 1 1 172 GLU OE2 O -8.540 -30.442 -1.742 1.00 . A A . 170 GLU OE2 1 1
16 54773 1 1 173 LYS C C -2.709 -31.992 -4.634 1.00 . A A . 171 LYS C 1 1
16 54774 1 1 173 LYS CA C -4.170 -31.782 -4.248 1.00 . A A . 171 LYS CA 1 1
16 54775 1 1 173 LYS CB C -5.061 -31.928 -5.484 1.00 . A A . 171 LYS CB 1 1
16 54776 1 1 173 LYS CD C -6.518 -33.728 -6.457 1.00 . A A . 171 LYS CD 1 1
16 54777 1 1 173 LYS CE C -7.348 -34.196 -5.271 1.00 . A A . 171 LYS CE 1 1
16 54778 1 1 173 LYS CG C -5.110 -33.343 -6.034 1.00 . A A . 171 LYS CG 1 1
16 54779 1 1 173 LYS H H -4.660 -29.723 -4.197 1.00 . A A . 171 LYS H 1 1
16 54780 1 1 173 LYS HA H -4.449 -32.530 -3.522 1.00 . A A . 171 LYS HA 1 1
16 54781 1 1 173 LYS HB2 H -6.066 -31.629 -5.225 1.00 . A A . 171 LYS HB2 1 1
16 54782 1 1 173 LYS HB3 H -4.689 -31.275 -6.260 1.00 . A A . 171 LYS HB3 1 1
16 54783 1 1 173 LYS HD2 H -6.999 -32.869 -6.901 1.00 . A A . 171 LYS HD2 1 1
16 54784 1 1 173 LYS HD3 H -6.461 -34.526 -7.183 1.00 . A A . 171 LYS HD3 1 1
16 54785 1 1 173 LYS HE2 H -7.607 -35.233 -5.417 1.00 . A A . 171 LYS HE2 1 1
16 54786 1 1 173 LYS HE3 H -6.757 -34.096 -4.373 1.00 . A A . 171 LYS HE3 1 1
16 54787 1 1 173 LYS HG2 H -4.458 -33.409 -6.892 1.00 . A A . 171 LYS HG2 1 1
16 54788 1 1 173 LYS HG3 H -4.774 -34.029 -5.269 1.00 . A A . 171 LYS HG3 1 1
16 54789 1 1 173 LYS HZ1 H -9.195 -33.811 -4.375 1.00 . A A . 171 LYS HZ1 1 1
16 54790 1 1 173 LYS HZ2 H -9.130 -33.398 -6.014 1.00 . A A . 171 LYS HZ2 1 1
16 54791 1 1 173 LYS HZ3 H -8.368 -32.419 -4.865 1.00 . A A . 171 LYS HZ3 1 1
16 54792 1 1 173 LYS N N -4.363 -30.471 -3.638 1.00 . A A . 171 LYS N 1 1
16 54793 1 1 173 LYS NZ N -8.598 -33.401 -5.120 1.00 . A A . 171 LYS NZ 1 1
16 54794 1 1 173 LYS O O -2.245 -33.126 -4.748 1.00 . A A . 171 LYS O 1 1
16 54795 1 1 174 ASP C C 0.297 -31.146 -3.970 1.00 . A A . 172 ASP C 1 1
16 54796 1 1 174 ASP CA C -0.581 -30.957 -5.203 1.00 . A A . 172 ASP CA 1 1
16 54797 1 1 174 ASP CB C -0.169 -29.686 -5.948 1.00 . A A . 172 ASP CB 1 1
16 54798 1 1 174 ASP CG C 1.326 -29.443 -5.894 1.00 . A A . 172 ASP CG 1 1
16 54799 1 1 174 ASP H H -2.417 -30.017 -4.726 1.00 . A A . 172 ASP H 1 1
16 54800 1 1 174 ASP HA H -0.449 -31.805 -5.857 1.00 . A A . 172 ASP HA 1 1
16 54801 1 1 174 ASP HB2 H -0.464 -29.772 -6.983 1.00 . A A . 172 ASP HB2 1 1
16 54802 1 1 174 ASP HB3 H -0.670 -28.838 -5.504 1.00 . A A . 172 ASP HB3 1 1
16 54803 1 1 174 ASP N N -1.990 -30.893 -4.832 1.00 . A A . 172 ASP N 1 1
16 54804 1 1 174 ASP O O 1.399 -31.688 -4.057 1.00 . A A . 172 ASP O 1 1
16 54805 1 1 174 ASP OD1 O 2.054 -30.042 -6.713 1.00 . A A . 172 ASP OD1 1 1
16 54806 1 1 174 ASP OD2 O 1.769 -28.654 -5.033 1.00 . A A . 172 ASP OD2 1 1
16 54807 1 1 175 SER C C 0.078 -32.025 -0.774 1.00 . A A . 173 SER C 1 1
16 54808 1 1 175 SER CA C 0.543 -30.810 -1.571 1.00 . A A . 173 SER CA 1 1
16 54809 1 1 175 SER CB C 0.372 -29.541 -0.734 1.00 . A A . 173 SER CB 1 1
16 54810 1 1 175 SER H H -1.083 -30.272 -2.817 1.00 . A A . 173 SER H 1 1
16 54811 1 1 175 SER HA H 1.587 -30.932 -1.816 1.00 . A A . 173 SER HA 1 1
16 54812 1 1 175 SER HB2 H -0.543 -29.044 -1.020 1.00 . A A . 173 SER HB2 1 1
16 54813 1 1 175 SER HB3 H 0.325 -29.807 0.312 1.00 . A A . 173 SER HB3 1 1
16 54814 1 1 175 SER HG H 1.118 -27.768 -1.103 1.00 . A A . 173 SER HG 1 1
16 54815 1 1 175 SER N N -0.199 -30.695 -2.822 1.00 . A A . 173 SER N 1 1
16 54816 1 1 175 SER O O 0.878 -32.700 -0.127 1.00 . A A . 173 SER O 1 1
16 54817 1 1 175 SER OG O 1.456 -28.650 -0.931 1.00 . A A . 173 SER OG 1 1
16 54818 1 1 176 GLY C C -2.517 -33.015 1.147 1.00 . A A . 174 GLY C 1 1
16 54819 1 1 176 GLY CA C -1.772 -33.431 -0.106 1.00 . A A . 174 GLY CA 1 1
16 54820 1 1 176 GLY H H -1.813 -31.725 -1.359 1.00 . A A . 174 GLY H 1 1
16 54821 1 1 176 GLY HA2 H -2.450 -33.962 -0.756 1.00 . A A . 174 GLY HA2 1 1
16 54822 1 1 176 GLY HA3 H -0.964 -34.092 0.173 1.00 . A A . 174 GLY HA3 1 1
16 54823 1 1 176 GLY N N -1.222 -32.298 -0.826 1.00 . A A . 174 GLY N 1 1
16 54824 1 1 176 GLY O O -2.722 -33.822 2.053 1.00 . A A . 174 GLY O 1 1
16 54825 1 1 177 ASN C C -5.146 -31.477 2.212 1.00 . A A . 175 ASN C 1 1
16 54826 1 1 177 ASN CA C -3.647 -31.228 2.353 1.00 . A A . 175 ASN CA 1 1
16 54827 1 1 177 ASN CB C -3.381 -29.730 2.513 1.00 . A A . 175 ASN CB 1 1
16 54828 1 1 177 ASN CG C -2.077 -29.302 1.866 1.00 . A A . 175 ASN CG 1 1
16 54829 1 1 177 ASN H H -2.729 -31.154 0.447 1.00 . A A . 175 ASN H 1 1
16 54830 1 1 177 ASN HA H -3.289 -31.744 3.231 1.00 . A A . 175 ASN HA 1 1
16 54831 1 1 177 ASN HB2 H -4.186 -29.176 2.054 1.00 . A A . 175 ASN HB2 1 1
16 54832 1 1 177 ASN HB3 H -3.336 -29.488 3.564 1.00 . A A . 175 ASN HB3 1 1
16 54833 1 1 177 ASN HD21 H -3.053 -28.047 0.671 1.00 . A A . 175 ASN HD21 1 1
16 54834 1 1 177 ASN HD22 H -1.338 -28.095 0.470 1.00 . A A . 175 ASN HD22 1 1
16 54835 1 1 177 ASN N N -2.922 -31.750 1.200 1.00 . A A . 175 ASN N 1 1
16 54836 1 1 177 ASN ND2 N -2.165 -28.389 0.906 1.00 . A A . 175 ASN ND2 1 1
16 54837 1 1 177 ASN O O -5.841 -31.716 3.198 1.00 . A A . 175 ASN O 1 1
16 54838 1 1 177 ASN OD1 O -1.004 -29.787 2.226 1.00 . A A . 175 ASN OD1 1 1
16 54839 1 1 178 ASN C C -7.896 -30.494 1.262 1.00 . A A . 176 ASN C 1 1
16 54840 1 1 178 ASN CA C -7.052 -31.638 0.707 1.00 . A A . 176 ASN CA 1 1
16 54841 1 1 178 ASN CB C -7.510 -32.965 1.315 1.00 . A A . 176 ASN CB 1 1
16 54842 1 1 178 ASN CG C -6.467 -34.057 1.171 1.00 . A A . 176 ASN CG 1 1
16 54843 1 1 178 ASN H H -5.031 -31.223 0.231 1.00 . A A . 176 ASN H 1 1
16 54844 1 1 178 ASN HA H -7.182 -31.679 -0.364 1.00 . A A . 176 ASN HA 1 1
16 54845 1 1 178 ASN HB2 H -7.710 -32.822 2.367 1.00 . A A . 176 ASN HB2 1 1
16 54846 1 1 178 ASN HB3 H -8.414 -33.288 0.821 1.00 . A A . 176 ASN HB3 1 1
16 54847 1 1 178 ASN HD21 H -6.394 -33.762 -0.794 1.00 . A A . 176 ASN HD21 1 1
16 54848 1 1 178 ASN HD22 H -5.352 -34.997 -0.181 1.00 . A A . 176 ASN HD22 1 1
16 54849 1 1 178 ASN N N -5.636 -31.419 0.978 1.00 . A A . 176 ASN N 1 1
16 54850 1 1 178 ASN ND2 N -6.026 -34.296 -0.059 1.00 . A A . 176 ASN ND2 1 1
16 54851 1 1 178 ASN O O -9.125 -30.541 1.224 1.00 . A A . 176 ASN O 1 1
16 54852 1 1 178 ASN OD1 O -6.062 -34.677 2.154 1.00 . A A . 176 ASN OD1 1 1
16 54853 1 1 179 SER C C -7.045 -27.062 2.243 1.00 . A A . 177 SER C 1 1
16 54854 1 1 179 SER CA C -7.913 -28.312 2.342 1.00 . A A . 177 SER CA 1 1
16 54855 1 1 179 SER CB C -8.282 -28.577 3.803 1.00 . A A . 177 SER CB 1 1
16 54856 1 1 179 SER H H -6.246 -29.489 1.777 1.00 . A A . 177 SER H 1 1
16 54857 1 1 179 SER HA H -8.818 -28.154 1.774 1.00 . A A . 177 SER HA 1 1
16 54858 1 1 179 SER HB2 H -8.528 -29.621 3.926 1.00 . A A . 177 SER HB2 1 1
16 54859 1 1 179 SER HB3 H -7.441 -28.328 4.434 1.00 . A A . 177 SER HB3 1 1
16 54860 1 1 179 SER HG H -9.132 -27.190 4.893 1.00 . A A . 177 SER HG 1 1
16 54861 1 1 179 SER N N -7.226 -29.467 1.776 1.00 . A A . 177 SER N 1 1
16 54862 1 1 179 SER O O -7.366 -26.022 2.820 1.00 . A A . 177 SER O 1 1
16 54863 1 1 179 SER OG O -9.396 -27.796 4.197 1.00 . A A . 177 SER OG 1 1
16 54864 1 1 180 LEU C C -4.812 -25.310 2.648 1.00 . A A . 178 LEU C 1 1
16 54865 1 1 180 LEU CA C -5.028 -26.048 1.331 1.00 . A A . 178 LEU CA 1 1
16 54866 1 1 180 LEU CB C -5.569 -25.083 0.275 1.00 . A A . 178 LEU CB 1 1
16 54867 1 1 180 LEU CD1 C -5.130 -23.594 -1.693 1.00 . A A . 178 LEU CD1 1 1
16 54868 1 1 180 LEU CD2 C -3.216 -24.634 -0.463 1.00 . A A . 178 LEU CD2 1 1
16 54869 1 1 180 LEU CG C -4.655 -24.816 -0.922 1.00 . A A . 178 LEU CG 1 1
16 54870 1 1 180 LEU H H -5.742 -28.023 1.071 1.00 . A A . 178 LEU H 1 1
16 54871 1 1 180 LEU HA H -4.082 -26.443 0.994 1.00 . A A . 178 LEU HA 1 1
16 54872 1 1 180 LEU HB2 H -6.496 -25.490 -0.101 1.00 . A A . 178 LEU HB2 1 1
16 54873 1 1 180 LEU HB3 H -5.765 -24.138 0.761 1.00 . A A . 178 LEU HB3 1 1
16 54874 1 1 180 LEU HD11 H -4.622 -22.716 -1.324 1.00 . A A . 178 LEU HD11 1 1
16 54875 1 1 180 LEU HD12 H -6.195 -23.477 -1.562 1.00 . A A . 178 LEU HD12 1 1
16 54876 1 1 180 LEU HD13 H -4.909 -23.724 -2.743 1.00 . A A . 178 LEU HD13 1 1
16 54877 1 1 180 LEU HD21 H -2.670 -24.070 -1.205 1.00 . A A . 178 LEU HD21 1 1
16 54878 1 1 180 LEU HD22 H -2.754 -25.601 -0.334 1.00 . A A . 178 LEU HD22 1 1
16 54879 1 1 180 LEU HD23 H -3.203 -24.101 0.477 1.00 . A A . 178 LEU HD23 1 1
16 54880 1 1 180 LEU HG H -4.689 -25.666 -1.589 1.00 . A A . 178 LEU HG 1 1
16 54881 1 1 180 LEU N N -5.944 -27.170 1.507 1.00 . A A . 178 LEU N 1 1
16 54882 1 1 180 LEU O O -5.517 -24.349 2.954 1.00 . A A . 178 LEU O 1 1
16 54883 1 1 181 GLU C C -2.983 -23.731 4.511 1.00 . A A . 179 GLU C 1 1
16 54884 1 1 181 GLU CA C -3.523 -25.145 4.705 1.00 . A A . 179 GLU CA 1 1
16 54885 1 1 181 GLU CB C -2.504 -25.991 5.473 1.00 . A A . 179 GLU CB 1 1
16 54886 1 1 181 GLU CD C -3.151 -28.342 6.134 1.00 . A A . 179 GLU CD 1 1
16 54887 1 1 181 GLU CG C -3.128 -26.880 6.535 1.00 . A A . 179 GLU CG 1 1
16 54888 1 1 181 GLU H H -3.304 -26.535 3.123 1.00 . A A . 179 GLU H 1 1
16 54889 1 1 181 GLU HA H -4.437 -25.093 5.277 1.00 . A A . 179 GLU HA 1 1
16 54890 1 1 181 GLU HB2 H -1.975 -26.620 4.772 1.00 . A A . 179 GLU HB2 1 1
16 54891 1 1 181 GLU HB3 H -1.797 -25.332 5.954 1.00 . A A . 179 GLU HB3 1 1
16 54892 1 1 181 GLU HG2 H -2.559 -26.782 7.448 1.00 . A A . 179 GLU HG2 1 1
16 54893 1 1 181 GLU HG3 H -4.143 -26.553 6.709 1.00 . A A . 179 GLU HG3 1 1
16 54894 1 1 181 GLU N N -3.832 -25.765 3.422 1.00 . A A . 179 GLU N 1 1
16 54895 1 1 181 GLU O O -2.308 -23.427 3.528 1.00 . A A . 179 GLU O 1 1
16 54896 1 1 181 GLU OE1 O -2.072 -28.969 6.115 1.00 . A A . 179 GLU OE1 1 1
16 54897 1 1 181 GLU OE2 O -4.249 -28.858 5.839 1.00 . A A . 179 GLU OE2 1 1
16 54898 1 1 182 PRO C C -1.340 -21.312 5.644 1.00 . A A . 180 PRO C 1 1
16 54899 1 1 182 PRO CA C -2.843 -21.449 5.429 1.00 . A A . 180 PRO CA 1 1
16 54900 1 1 182 PRO CB C -3.609 -20.798 6.584 1.00 . A A . 180 PRO CB 1 1
16 54901 1 1 182 PRO CD C -4.088 -23.139 6.672 1.00 . A A . 180 PRO CD 1 1
16 54902 1 1 182 PRO CG C -3.896 -21.916 7.526 1.00 . A A . 180 PRO CG 1 1
16 54903 1 1 182 PRO HA H -3.118 -20.973 4.499 1.00 . A A . 180 PRO HA 1 1
16 54904 1 1 182 PRO HB2 H -2.993 -20.040 7.045 1.00 . A A . 180 PRO HB2 1 1
16 54905 1 1 182 PRO HB3 H -4.520 -20.353 6.211 1.00 . A A . 180 PRO HB3 1 1
16 54906 1 1 182 PRO HD2 H -3.715 -24.016 7.179 1.00 . A A . 180 PRO HD2 1 1
16 54907 1 1 182 PRO HD3 H -5.131 -23.262 6.418 1.00 . A A . 180 PRO HD3 1 1
16 54908 1 1 182 PRO HG2 H -3.061 -22.055 8.196 1.00 . A A . 180 PRO HG2 1 1
16 54909 1 1 182 PRO HG3 H -4.796 -21.704 8.084 1.00 . A A . 180 PRO HG3 1 1
16 54910 1 1 182 PRO N N -3.287 -22.845 5.471 1.00 . A A . 180 PRO N 1 1
16 54911 1 1 182 PRO O O -0.678 -20.515 4.978 1.00 . A A . 180 PRO O 1 1
16 54912 1 1 183 ASP C C 1.293 -23.369 6.466 1.00 . A A . 181 ASP C 1 1
16 54913 1 1 183 ASP CA C 0.621 -22.062 6.876 1.00 . A A . 181 ASP CA 1 1
16 54914 1 1 183 ASP CB C 0.843 -21.804 8.367 1.00 . A A . 181 ASP CB 1 1
16 54915 1 1 183 ASP CG C 0.270 -22.905 9.236 1.00 . A A . 181 ASP CG 1 1
16 54916 1 1 183 ASP H H -1.385 -22.710 7.072 1.00 . A A . 181 ASP H 1 1
16 54917 1 1 183 ASP HA H 1.060 -21.253 6.311 1.00 . A A . 181 ASP HA 1 1
16 54918 1 1 183 ASP HB2 H 1.904 -21.735 8.559 1.00 . A A . 181 ASP HB2 1 1
16 54919 1 1 183 ASP HB3 H 0.371 -20.872 8.639 1.00 . A A . 181 ASP HB3 1 1
16 54920 1 1 183 ASP N N -0.806 -22.094 6.575 1.00 . A A . 181 ASP N 1 1
16 54921 1 1 183 ASP O O 1.940 -24.026 7.281 1.00 . A A . 181 ASP O 1 1
16 54922 1 1 183 ASP OD1 O -0.962 -23.105 9.205 1.00 . A A . 181 ASP OD1 1 1
16 54923 1 1 183 ASP OD2 O 1.053 -23.567 9.950 1.00 . A A . 181 ASP OD2 1 1
16 54924 1 1 184 MET C C 2.699 -24.666 3.549 1.00 . A A . 182 MET C 1 1
16 54925 1 1 184 MET CA C 1.725 -24.967 4.683 1.00 . A A . 182 MET CA 1 1
16 54926 1 1 184 MET CB C 0.631 -25.918 4.193 1.00 . A A . 182 MET CB 1 1
16 54927 1 1 184 MET CE C -0.149 -24.702 0.375 1.00 . A A . 182 MET CE 1 1
16 54928 1 1 184 MET CG C -0.216 -25.342 3.070 1.00 . A A . 182 MET CG 1 1
16 54929 1 1 184 MET H H 0.606 -23.172 4.598 1.00 . A A . 182 MET H 1 1
16 54930 1 1 184 MET HA H 2.265 -25.440 5.490 1.00 . A A . 182 MET HA 1 1
16 54931 1 1 184 MET HB2 H 1.094 -26.826 3.836 1.00 . A A . 182 MET HB2 1 1
16 54932 1 1 184 MET HB3 H -0.020 -26.156 5.020 1.00 . A A . 182 MET HB3 1 1
16 54933 1 1 184 MET HE1 H -0.460 -25.069 -0.592 1.00 . A A . 182 MET HE1 1 1
16 54934 1 1 184 MET HE2 H -0.925 -24.076 0.789 1.00 . A A . 182 MET HE2 1 1
16 54935 1 1 184 MET HE3 H 0.758 -24.126 0.267 1.00 . A A . 182 MET HE3 1 1
16 54936 1 1 184 MET HG2 H -1.258 -25.513 3.299 1.00 . A A . 182 MET HG2 1 1
16 54937 1 1 184 MET HG3 H -0.033 -24.280 3.009 1.00 . A A . 182 MET HG3 1 1
16 54938 1 1 184 MET N N 1.133 -23.739 5.200 1.00 . A A . 182 MET N 1 1
16 54939 1 1 184 MET O O 3.467 -25.533 3.133 1.00 . A A . 182 MET O 1 1
16 54940 1 1 184 MET SD S 0.151 -26.087 1.470 1.00 . A A . 182 MET SD 1 1
16 54941 1 1 185 GLU C C 3.194 -23.757 0.676 1.00 . A A . 183 GLU C 1 1
16 54942 1 1 185 GLU CA C 3.541 -23.020 1.966 1.00 . A A . 183 GLU CA 1 1
16 54943 1 1 185 GLU CB C 5.003 -23.278 2.337 1.00 . A A . 183 GLU CB 1 1
16 54944 1 1 185 GLU CD C 6.605 -22.263 4.005 1.00 . A A . 183 GLU CD 1 1
16 54945 1 1 185 GLU CG C 5.312 -23.028 3.804 1.00 . A A . 183 GLU CG 1 1
16 54946 1 1 185 GLU H H 2.027 -22.787 3.427 1.00 . A A . 183 GLU H 1 1
16 54947 1 1 185 GLU HA H 3.401 -21.961 1.810 1.00 . A A . 183 GLU HA 1 1
16 54948 1 1 185 GLU HB2 H 5.243 -24.306 2.110 1.00 . A A . 183 GLU HB2 1 1
16 54949 1 1 185 GLU HB3 H 5.631 -22.631 1.743 1.00 . A A . 183 GLU HB3 1 1
16 54950 1 1 185 GLU HG2 H 4.503 -22.458 4.237 1.00 . A A . 183 GLU HG2 1 1
16 54951 1 1 185 GLU HG3 H 5.391 -23.980 4.309 1.00 . A A . 183 GLU HG3 1 1
16 54952 1 1 185 GLU N N 2.661 -23.433 3.053 1.00 . A A . 183 GLU N 1 1
16 54953 1 1 185 GLU O O 2.869 -24.945 0.678 1.00 . A A . 183 GLU O 1 1
16 54954 1 1 185 GLU OE1 O 6.721 -21.143 3.465 1.00 . A A . 183 GLU OE1 1 1
16 54955 1 1 185 GLU OE2 O 7.501 -22.784 4.702 1.00 . A A . 183 GLU OE2 1 1
16 54956 1 1 186 PRO C C 2.586 -20.725 0.154 1.00 . A A . 184 PRO C 1 1
16 54957 1 1 186 PRO CA C 3.650 -21.623 -0.468 1.00 . A A . 184 PRO CA 1 1
16 54958 1 1 186 PRO CB C 3.807 -21.313 -1.959 1.00 . A A . 184 PRO CB 1 1
16 54959 1 1 186 PRO CD C 2.973 -23.548 -1.803 1.00 . A A . 184 PRO CD 1 1
16 54960 1 1 186 PRO CG C 2.930 -22.303 -2.645 1.00 . A A . 184 PRO CG 1 1
16 54961 1 1 186 PRO HA H 4.593 -21.464 0.035 1.00 . A A . 184 PRO HA 1 1
16 54962 1 1 186 PRO HB2 H 3.488 -20.299 -2.154 1.00 . A A . 184 PRO HB2 1 1
16 54963 1 1 186 PRO HB3 H 4.840 -21.433 -2.249 1.00 . A A . 184 PRO HB3 1 1
16 54964 1 1 186 PRO HD2 H 2.018 -24.052 -1.827 1.00 . A A . 184 PRO HD2 1 1
16 54965 1 1 186 PRO HD3 H 3.758 -24.207 -2.144 1.00 . A A . 184 PRO HD3 1 1
16 54966 1 1 186 PRO HG2 H 1.922 -21.923 -2.702 1.00 . A A . 184 PRO HG2 1 1
16 54967 1 1 186 PRO HG3 H 3.312 -22.507 -3.635 1.00 . A A . 184 PRO HG3 1 1
16 54968 1 1 186 PRO N N 3.265 -23.037 -0.453 1.00 . A A . 184 PRO N 1 1
16 54969 1 1 186 PRO O O 2.771 -19.513 0.268 1.00 . A A . 184 PRO O 1 1
16 54970 1 1 187 LEU C C 0.901 -19.610 2.219 1.00 . A A . 185 LEU C 1 1
16 54971 1 1 187 LEU CA C 0.377 -20.582 1.166 1.00 . A A . 185 LEU CA 1 1
16 54972 1 1 187 LEU CB C -0.630 -21.544 1.800 1.00 . A A . 185 LEU CB 1 1
16 54973 1 1 187 LEU CD1 C -2.856 -20.446 1.451 1.00 . A A . 185 LEU CD1 1 1
16 54974 1 1 187 LEU CD2 C -1.810 -21.763 -0.401 1.00 . A A . 185 LEU CD2 1 1
16 54975 1 1 187 LEU CG C -1.989 -21.646 1.106 1.00 . A A . 185 LEU CG 1 1
16 54976 1 1 187 LEU H H 1.382 -22.296 0.438 1.00 . A A . 185 LEU H 1 1
16 54977 1 1 187 LEU HA H -0.116 -20.019 0.388 1.00 . A A . 185 LEU HA 1 1
16 54978 1 1 187 LEU HB2 H -0.187 -22.528 1.807 1.00 . A A . 185 LEU HB2 1 1
16 54979 1 1 187 LEU HB3 H -0.800 -21.221 2.817 1.00 . A A . 185 LEU HB3 1 1
16 54980 1 1 187 LEU HD11 H -2.249 -19.553 1.453 1.00 . A A . 185 LEU HD11 1 1
16 54981 1 1 187 LEU HD12 H -3.293 -20.586 2.428 1.00 . A A . 185 LEU HD12 1 1
16 54982 1 1 187 LEU HD13 H -3.641 -20.346 0.716 1.00 . A A . 185 LEU HD13 1 1
16 54983 1 1 187 LEU HD21 H -2.733 -22.105 -0.847 1.00 . A A . 185 LEU HD21 1 1
16 54984 1 1 187 LEU HD22 H -1.022 -22.470 -0.616 1.00 . A A . 185 LEU HD22 1 1
16 54985 1 1 187 LEU HD23 H -1.548 -20.797 -0.808 1.00 . A A . 185 LEU HD23 1 1
16 54986 1 1 187 LEU HG H -2.497 -22.535 1.453 1.00 . A A . 185 LEU HG 1 1
16 54987 1 1 187 LEU N N 1.472 -21.328 0.555 1.00 . A A . 185 LEU N 1 1
16 54988 1 1 187 LEU O O 0.391 -18.499 2.362 1.00 . A A . 185 LEU O 1 1
16 54989 1 1 188 LYS C C 2.864 -17.820 3.447 1.00 . A A . 186 LYS C 1 1
16 54990 1 1 188 LYS CA C 2.520 -19.203 3.990 1.00 . A A . 186 LYS CA 1 1
16 54991 1 1 188 LYS CB C 3.779 -19.871 4.548 1.00 . A A . 186 LYS CB 1 1
16 54992 1 1 188 LYS CD C 4.762 -20.530 6.764 1.00 . A A . 186 LYS CD 1 1
16 54993 1 1 188 LYS CE C 4.381 -20.082 8.167 1.00 . A A . 186 LYS CE 1 1
16 54994 1 1 188 LYS CG C 3.547 -20.609 5.855 1.00 . A A . 186 LYS CG 1 1
16 54995 1 1 188 LYS H H 2.287 -20.932 2.792 1.00 . A A . 186 LYS H 1 1
16 54996 1 1 188 LYS HA H 1.798 -19.095 4.785 1.00 . A A . 186 LYS HA 1 1
16 54997 1 1 188 LYS HB2 H 4.149 -20.578 3.821 1.00 . A A . 186 LYS HB2 1 1
16 54998 1 1 188 LYS HB3 H 4.530 -19.113 4.716 1.00 . A A . 186 LYS HB3 1 1
16 54999 1 1 188 LYS HD2 H 5.222 -21.505 6.823 1.00 . A A . 186 LYS HD2 1 1
16 55000 1 1 188 LYS HD3 H 5.466 -19.822 6.349 1.00 . A A . 186 LYS HD3 1 1
16 55001 1 1 188 LYS HE2 H 3.958 -19.090 8.112 1.00 . A A . 186 LYS HE2 1 1
16 55002 1 1 188 LYS HE3 H 3.643 -20.766 8.561 1.00 . A A . 186 LYS HE3 1 1
16 55003 1 1 188 LYS HG2 H 2.702 -20.168 6.363 1.00 . A A . 186 LYS HG2 1 1
16 55004 1 1 188 LYS HG3 H 3.337 -21.648 5.640 1.00 . A A . 186 LYS HG3 1 1
16 55005 1 1 188 LYS HZ1 H 5.544 -19.192 9.657 1.00 . A A . 186 LYS HZ1 1 1
16 55006 1 1 188 LYS HZ2 H 6.438 -20.082 8.528 1.00 . A A . 186 LYS HZ2 1 1
16 55007 1 1 188 LYS HZ3 H 5.535 -20.883 9.713 1.00 . A A . 186 LYS HZ3 1 1
16 55008 1 1 188 LYS N N 1.923 -20.036 2.953 1.00 . A A . 186 LYS N 1 1
16 55009 1 1 188 LYS NZ N 5.557 -20.058 9.080 1.00 . A A . 186 LYS NZ 1 1
16 55010 1 1 188 LYS O O 2.612 -16.805 4.097 1.00 . A A . 186 LYS O 1 1
16 55011 1 1 189 THR C C 2.605 -15.821 1.030 1.00 . A A . 187 THR C 1 1
16 55012 1 1 189 THR CA C 3.820 -16.528 1.619 1.00 . A A . 187 THR CA 1 1
16 55013 1 1 189 THR CB C 4.861 -16.749 0.506 1.00 . A A . 187 THR CB 1 1
16 55014 1 1 189 THR CG2 C 6.163 -16.033 0.833 1.00 . A A . 187 THR CG2 1 1
16 55015 1 1 189 THR H H 3.617 -18.629 1.781 1.00 . A A . 187 THR H 1 1
16 55016 1 1 189 THR HA H 4.261 -15.895 2.375 1.00 . A A . 187 THR HA 1 1
16 55017 1 1 189 THR HB H 4.469 -16.347 -0.418 1.00 . A A . 187 THR HB 1 1
16 55018 1 1 189 THR HG1 H 4.850 -18.416 -0.548 1.00 . A A . 187 THR HG1 1 1
16 55019 1 1 189 THR HG21 H 6.582 -15.618 -0.071 1.00 . A A . 187 THR HG21 1 1
16 55020 1 1 189 THR HG22 H 6.862 -16.736 1.264 1.00 . A A . 187 THR HG22 1 1
16 55021 1 1 189 THR HG23 H 5.970 -15.239 1.539 1.00 . A A . 187 THR HG23 1 1
16 55022 1 1 189 THR N N 3.441 -17.786 2.250 1.00 . A A . 187 THR N 1 1
16 55023 1 1 189 THR O O 2.570 -14.593 0.943 1.00 . A A . 187 THR O 1 1
16 55024 1 1 189 THR OG1 O 5.109 -18.149 0.337 1.00 . A A . 187 THR OG1 1 1
16 55025 1 1 190 LEU C C -0.320 -15.136 1.038 1.00 . A A . 188 LEU C 1 1
16 55026 1 1 190 LEU CA C 0.390 -16.051 0.045 1.00 . A A . 188 LEU CA 1 1
16 55027 1 1 190 LEU CB C -0.548 -17.179 -0.388 1.00 . A A . 188 LEU CB 1 1
16 55028 1 1 190 LEU CD1 C -0.969 -16.697 -2.811 1.00 . A A . 188 LEU CD1 1 1
16 55029 1 1 190 LEU CD2 C 1.098 -17.927 -2.125 1.00 . A A . 188 LEU CD2 1 1
16 55030 1 1 190 LEU CG C -0.373 -17.685 -1.820 1.00 . A A . 188 LEU CG 1 1
16 55031 1 1 190 LEU H H 1.695 -17.574 0.721 1.00 . A A . 188 LEU H 1 1
16 55032 1 1 190 LEU HA H 0.669 -15.473 -0.823 1.00 . A A . 188 LEU HA 1 1
16 55033 1 1 190 LEU HB2 H -0.391 -18.014 0.279 1.00 . A A . 188 LEU HB2 1 1
16 55034 1 1 190 LEU HB3 H -1.563 -16.823 -0.283 1.00 . A A . 188 LEU HB3 1 1
16 55035 1 1 190 LEU HD11 H -0.564 -16.884 -3.794 1.00 . A A . 188 LEU HD11 1 1
16 55036 1 1 190 LEU HD12 H -0.724 -15.690 -2.506 1.00 . A A . 188 LEU HD12 1 1
16 55037 1 1 190 LEU HD13 H -2.043 -16.814 -2.835 1.00 . A A . 188 LEU HD13 1 1
16 55038 1 1 190 LEU HD21 H 1.188 -18.717 -2.856 1.00 . A A . 188 LEU HD21 1 1
16 55039 1 1 190 LEU HD22 H 1.610 -18.215 -1.218 1.00 . A A . 188 LEU HD22 1 1
16 55040 1 1 190 LEU HD23 H 1.538 -17.021 -2.515 1.00 . A A . 188 LEU HD23 1 1
16 55041 1 1 190 LEU HG H -0.898 -18.624 -1.930 1.00 . A A . 188 LEU HG 1 1
16 55042 1 1 190 LEU N N 1.609 -16.603 0.626 1.00 . A A . 188 LEU N 1 1
16 55043 1 1 190 LEU O O -1.161 -14.322 0.655 1.00 . A A . 188 LEU O 1 1
16 55044 1 1 191 ARG C C 0.469 -13.581 4.038 1.00 . A A . 189 ARG C 1 1
16 55045 1 1 191 ARG CA C -0.579 -14.459 3.361 1.00 . A A . 189 ARG CA 1 1
16 55046 1 1 191 ARG CB C -1.262 -15.350 4.400 1.00 . A A . 189 ARG CB 1 1
16 55047 1 1 191 ARG CD C -1.102 -17.529 5.643 1.00 . A A . 189 ARG CD 1 1
16 55048 1 1 191 ARG CG C -0.330 -16.367 5.038 1.00 . A A . 189 ARG CG 1 1
16 55049 1 1 191 ARG CZ C -0.262 -17.463 7.952 1.00 . A A . 189 ARG CZ 1 1
16 55050 1 1 191 ARG H H 0.701 -15.940 2.557 1.00 . A A . 189 ARG H 1 1
16 55051 1 1 191 ARG HA H -1.321 -13.824 2.901 1.00 . A A . 189 ARG HA 1 1
16 55052 1 1 191 ARG HB2 H -1.668 -14.726 5.182 1.00 . A A . 189 ARG HB2 1 1
16 55053 1 1 191 ARG HB3 H -2.069 -15.885 3.922 1.00 . A A . 189 ARG HB3 1 1
16 55054 1 1 191 ARG HD2 H -2.074 -17.175 5.954 1.00 . A A . 189 ARG HD2 1 1
16 55055 1 1 191 ARG HD3 H -1.221 -18.294 4.890 1.00 . A A . 189 ARG HD3 1 1
16 55056 1 1 191 ARG HE H -0.049 -19.005 6.705 1.00 . A A . 189 ARG HE 1 1
16 55057 1 1 191 ARG HG2 H 0.342 -16.749 4.284 1.00 . A A . 189 ARG HG2 1 1
16 55058 1 1 191 ARG HG3 H 0.239 -15.880 5.816 1.00 . A A . 189 ARG HG3 1 1
16 55059 1 1 191 ARG HH11 H -1.228 -15.794 7.352 1.00 . A A . 189 ARG HH11 1 1
16 55060 1 1 191 ARG HH12 H -0.632 -15.761 8.978 1.00 . A A . 189 ARG HH12 1 1
16 55061 1 1 191 ARG HH21 H 0.742 -18.974 8.845 1.00 . A A . 189 ARG HH21 1 1
16 55062 1 1 191 ARG HH22 H 0.490 -17.570 9.826 1.00 . A A . 189 ARG HH22 1 1
16 55063 1 1 191 ARG N N 0.025 -15.274 2.314 1.00 . A A . 189 ARG N 1 1
16 55064 1 1 191 ARG NE N -0.414 -18.101 6.797 1.00 . A A . 189 ARG NE 1 1
16 55065 1 1 191 ARG NH1 N -0.747 -16.239 8.106 1.00 . A A . 189 ARG NH1 1 1
16 55066 1 1 191 ARG NH2 N 0.375 -18.051 8.957 1.00 . A A . 189 ARG NH2 1 1
16 55067 1 1 191 ARG O O 0.134 -12.691 4.820 1.00 . A A . 189 ARG O 1 1
16 55068 1 1 192 GLN C C 3.465 -12.154 3.275 1.00 . A A . 190 GLN C 1 1
16 55069 1 1 192 GLN CA C 2.832 -13.072 4.315 1.00 . A A . 190 GLN CA 1 1
16 55070 1 1 192 GLN CB C 3.891 -14.014 4.892 1.00 . A A . 190 GLN CB 1 1
16 55071 1 1 192 GLN CD C 4.637 -15.172 7.010 1.00 . A A . 190 GLN CD 1 1
16 55072 1 1 192 GLN CG C 3.461 -14.694 6.182 1.00 . A A . 190 GLN CG 1 1
16 55073 1 1 192 GLN H H 1.939 -14.561 3.104 1.00 . A A . 190 GLN H 1 1
16 55074 1 1 192 GLN HA H 2.428 -12.468 5.112 1.00 . A A . 190 GLN HA 1 1
16 55075 1 1 192 GLN HB2 H 4.112 -14.778 4.163 1.00 . A A . 190 GLN HB2 1 1
16 55076 1 1 192 GLN HB3 H 4.788 -13.447 5.092 1.00 . A A . 190 GLN HB3 1 1
16 55077 1 1 192 GLN HE21 H 5.506 -15.924 5.387 1.00 . A A . 190 GLN HE21 1 1
16 55078 1 1 192 GLN HE22 H 6.377 -16.123 6.866 1.00 . A A . 190 GLN HE22 1 1
16 55079 1 1 192 GLN HG2 H 2.888 -13.993 6.770 1.00 . A A . 190 GLN HG2 1 1
16 55080 1 1 192 GLN HG3 H 2.843 -15.545 5.936 1.00 . A A . 190 GLN HG3 1 1
16 55081 1 1 192 GLN N N 1.736 -13.839 3.734 1.00 . A A . 190 GLN N 1 1
16 55082 1 1 192 GLN NE2 N 5.604 -15.804 6.356 1.00 . A A . 190 GLN NE2 1 1
16 55083 1 1 192 GLN O O 3.359 -10.931 3.366 1.00 . A A . 190 GLN O 1 1
16 55084 1 1 192 GLN OE1 O 4.677 -14.975 8.225 1.00 . A A . 190 GLN OE1 1 1
16 55085 1 1 193 ALA C C 3.743 -11.345 0.305 1.00 . A A . 191 ALA C 1 1
16 55086 1 1 193 ALA CA C 4.772 -11.986 1.229 1.00 . A A . 191 ALA CA 1 1
16 55087 1 1 193 ALA CB C 5.714 -12.878 0.435 1.00 . A A . 191 ALA CB 1 1
16 55088 1 1 193 ALA H H 4.173 -13.729 2.269 1.00 . A A . 191 ALA H 1 1
16 55089 1 1 193 ALA HA H 5.360 -11.207 1.693 1.00 . A A . 191 ALA HA 1 1
16 55090 1 1 193 ALA HB1 H 6.426 -13.337 1.106 1.00 . A A . 191 ALA HB1 1 1
16 55091 1 1 193 ALA HB2 H 5.145 -13.647 -0.067 1.00 . A A . 191 ALA HB2 1 1
16 55092 1 1 193 ALA HB3 H 6.241 -12.284 -0.297 1.00 . A A . 191 ALA HB3 1 1
16 55093 1 1 193 ALA N N 4.124 -12.751 2.287 1.00 . A A . 191 ALA N 1 1
16 55094 1 1 193 ALA O O 3.977 -10.274 -0.253 1.00 . A A . 191 ALA O 1 1
16 55095 1 1 194 ALA C C 0.890 -10.260 -0.105 1.00 . A A . 192 ALA C 1 1
16 55096 1 1 194 ALA CA C 1.536 -11.503 -0.709 1.00 . A A . 192 ALA CA 1 1
16 55097 1 1 194 ALA CB C 0.490 -12.582 -0.944 1.00 . A A . 192 ALA CB 1 1
16 55098 1 1 194 ALA H H 2.474 -12.858 0.618 1.00 . A A . 192 ALA H 1 1
16 55099 1 1 194 ALA HA H 1.970 -11.243 -1.664 1.00 . A A . 192 ALA HA 1 1
16 55100 1 1 194 ALA HB1 H -0.451 -12.271 -0.513 1.00 . A A . 192 ALA HB1 1 1
16 55101 1 1 194 ALA HB2 H 0.366 -12.739 -2.005 1.00 . A A . 192 ALA HB2 1 1
16 55102 1 1 194 ALA HB3 H 0.812 -13.502 -0.479 1.00 . A A . 192 ALA HB3 1 1
16 55103 1 1 194 ALA N N 2.602 -12.009 0.147 1.00 . A A . 192 ALA N 1 1
16 55104 1 1 194 ALA O O 0.869 -9.197 -0.726 1.00 . A A . 192 ALA O 1 1
16 55105 1 1 195 ILE C C 0.645 -8.081 1.874 1.00 . A A . 193 ILE C 1 1
16 55106 1 1 195 ILE CA C -0.281 -9.290 1.794 1.00 . A A . 193 ILE CA 1 1
16 55107 1 1 195 ILE CB C -0.716 -9.685 3.218 1.00 . A A . 193 ILE CB 1 1
16 55108 1 1 195 ILE CD1 C -2.679 -11.011 2.287 1.00 . A A . 193 ILE CD1 1 1
16 55109 1 1 195 ILE CG1 C -1.468 -11.017 3.194 1.00 . A A . 193 ILE CG1 1 1
16 55110 1 1 195 ILE CG2 C -1.581 -8.593 3.829 1.00 . A A . 193 ILE CG2 1 1
16 55111 1 1 195 ILE H H 0.414 -11.274 1.550 1.00 . A A . 193 ILE H 1 1
16 55112 1 1 195 ILE HA H -1.163 -9.019 1.232 1.00 . A A . 193 ILE HA 1 1
16 55113 1 1 195 ILE HB H 0.170 -9.791 3.825 1.00 . A A . 193 ILE HB 1 1
16 55114 1 1 195 ILE HD11 H -3.250 -10.108 2.455 1.00 . A A . 193 ILE HD11 1 1
16 55115 1 1 195 ILE HD12 H -2.358 -11.045 1.257 1.00 . A A . 193 ILE HD12 1 1
16 55116 1 1 195 ILE HD13 H -3.296 -11.871 2.503 1.00 . A A . 193 ILE HD13 1 1
16 55117 1 1 195 ILE HG12 H -0.803 -11.793 2.851 1.00 . A A . 193 ILE HG12 1 1
16 55118 1 1 195 ILE HG13 H -1.803 -11.251 4.194 1.00 . A A . 193 ILE HG13 1 1
16 55119 1 1 195 ILE HG21 H -0.952 -7.882 4.345 1.00 . A A . 193 ILE HG21 1 1
16 55120 1 1 195 ILE HG22 H -2.128 -8.087 3.047 1.00 . A A . 193 ILE HG22 1 1
16 55121 1 1 195 ILE HG23 H -2.276 -9.033 4.528 1.00 . A A . 193 ILE HG23 1 1
16 55122 1 1 195 ILE N N 0.365 -10.402 1.107 1.00 . A A . 193 ILE N 1 1
16 55123 1 1 195 ILE O O 0.259 -6.966 1.524 1.00 . A A . 193 ILE O 1 1
16 55124 1 1 196 CYS C C 3.132 -6.597 1.107 1.00 . A A . 194 CYS C 1 1
16 55125 1 1 196 CYS CA C 2.852 -7.241 2.462 1.00 . A A . 194 CYS CA 1 1
16 55126 1 1 196 CYS CB C 4.153 -7.783 3.060 1.00 . A A . 194 CYS CB 1 1
16 55127 1 1 196 CYS H H 2.119 -9.222 2.601 1.00 . A A . 194 CYS H 1 1
16 55128 1 1 196 CYS HA H 2.446 -6.493 3.126 1.00 . A A . 194 CYS HA 1 1
16 55129 1 1 196 CYS HB2 H 4.308 -8.792 2.708 1.00 . A A . 194 CYS HB2 1 1
16 55130 1 1 196 CYS HB3 H 4.975 -7.163 2.734 1.00 . A A . 194 CYS HB3 1 1
16 55131 1 1 196 CYS N N 1.869 -8.310 2.337 1.00 . A A . 194 CYS N 1 1
16 55132 1 1 196 CYS O O 3.061 -5.377 0.961 1.00 . A A . 194 CYS O 1 1
16 55133 1 1 196 CYS SG S 4.174 -7.823 4.881 1.00 . A A . 194 CYS SG 1 1
16 55134 1 1 197 LYS C C 2.619 -6.033 -1.728 1.00 . A A . 195 LYS C 1 1
16 55135 1 1 197 LYS CA C 3.738 -6.940 -1.225 1.00 . A A . 195 LYS CA 1 1
16 55136 1 1 197 LYS CB C 3.925 -8.117 -2.186 1.00 . A A . 195 LYS CB 1 1
16 55137 1 1 197 LYS CD C 5.629 -7.406 -3.888 1.00 . A A . 195 LYS CD 1 1
16 55138 1 1 197 LYS CE C 5.820 -6.612 -5.172 1.00 . A A . 195 LYS CE 1 1
16 55139 1 1 197 LYS CG C 4.161 -7.695 -3.626 1.00 . A A . 195 LYS CG 1 1
16 55140 1 1 197 LYS H H 3.489 -8.390 0.297 1.00 . A A . 195 LYS H 1 1
16 55141 1 1 197 LYS HA H 4.654 -6.372 -1.183 1.00 . A A . 195 LYS HA 1 1
16 55142 1 1 197 LYS HB2 H 4.773 -8.701 -1.860 1.00 . A A . 195 LYS HB2 1 1
16 55143 1 1 197 LYS HB3 H 3.040 -8.736 -2.155 1.00 . A A . 195 LYS HB3 1 1
16 55144 1 1 197 LYS HD2 H 6.028 -6.835 -3.063 1.00 . A A . 195 LYS HD2 1 1
16 55145 1 1 197 LYS HD3 H 6.163 -8.342 -3.972 1.00 . A A . 195 LYS HD3 1 1
16 55146 1 1 197 LYS HE2 H 5.453 -5.609 -5.017 1.00 . A A . 195 LYS HE2 1 1
16 55147 1 1 197 LYS HE3 H 6.874 -6.578 -5.405 1.00 . A A . 195 LYS HE3 1 1
16 55148 1 1 197 LYS HG2 H 3.839 -8.489 -4.282 1.00 . A A . 195 LYS HG2 1 1
16 55149 1 1 197 LYS HG3 H 3.586 -6.802 -3.829 1.00 . A A . 195 LYS HG3 1 1
16 55150 1 1 197 LYS HZ1 H 4.327 -6.593 -6.633 1.00 . A A . 195 LYS HZ1 1 1
16 55151 1 1 197 LYS HZ2 H 4.677 -8.135 -6.030 1.00 . A A . 195 LYS HZ2 1 1
16 55152 1 1 197 LYS HZ3 H 5.743 -7.387 -7.110 1.00 . A A . 195 LYS HZ3 1 1
16 55153 1 1 197 LYS N N 3.449 -7.426 0.119 1.00 . A A . 195 LYS N 1 1
16 55154 1 1 197 LYS NZ N 5.091 -7.224 -6.316 1.00 . A A . 195 LYS NZ 1 1
16 55155 1 1 197 LYS O O 2.869 -4.913 -2.173 1.00 . A A . 195 LYS O 1 1
16 55156 1 1 198 ILE C C 0.192 -4.385 -1.430 1.00 . A A . 196 ILE C 1 1
16 55157 1 1 198 ILE CA C 0.230 -5.755 -2.096 1.00 . A A . 196 ILE CA 1 1
16 55158 1 1 198 ILE CB C -1.086 -6.496 -1.798 1.00 . A A . 196 ILE CB 1 1
16 55159 1 1 198 ILE CD1 C -1.972 -8.882 -1.858 1.00 . A A . 196 ILE CD1 1 1
16 55160 1 1 198 ILE CG1 C -1.125 -7.832 -2.543 1.00 . A A . 196 ILE CG1 1 1
16 55161 1 1 198 ILE CG2 C -2.279 -5.634 -2.185 1.00 . A A . 196 ILE CG2 1 1
16 55162 1 1 198 ILE H H 1.251 -7.423 -1.287 1.00 . A A . 196 ILE H 1 1
16 55163 1 1 198 ILE HA H 0.311 -5.621 -3.166 1.00 . A A . 196 ILE HA 1 1
16 55164 1 1 198 ILE HB H -1.136 -6.683 -0.737 1.00 . A A . 196 ILE HB 1 1
16 55165 1 1 198 ILE HD11 H -2.880 -9.037 -2.424 1.00 . A A . 196 ILE HD11 1 1
16 55166 1 1 198 ILE HD12 H -1.421 -9.809 -1.802 1.00 . A A . 196 ILE HD12 1 1
16 55167 1 1 198 ILE HD13 H -2.222 -8.549 -0.862 1.00 . A A . 196 ILE HD13 1 1
16 55168 1 1 198 ILE HG12 H -1.528 -7.675 -3.531 1.00 . A A . 196 ILE HG12 1 1
16 55169 1 1 198 ILE HG13 H -0.120 -8.219 -2.626 1.00 . A A . 196 ILE HG13 1 1
16 55170 1 1 198 ILE HG21 H -2.618 -5.081 -1.321 1.00 . A A . 196 ILE HG21 1 1
16 55171 1 1 198 ILE HG22 H -1.986 -4.942 -2.960 1.00 . A A . 196 ILE HG22 1 1
16 55172 1 1 198 ILE HG23 H -3.077 -6.264 -2.546 1.00 . A A . 196 ILE HG23 1 1
16 55173 1 1 198 ILE N N 1.386 -6.524 -1.652 1.00 . A A . 196 ILE N 1 1
16 55174 1 1 198 ILE O O 0.073 -3.360 -2.100 1.00 . A A . 196 ILE O 1 1
16 55175 1 1 199 ALA C C 1.304 -2.142 0.114 1.00 . A A . 197 ALA C 1 1
16 55176 1 1 199 ALA CA C 0.275 -3.129 0.653 1.00 . A A . 197 ALA CA 1 1
16 55177 1 1 199 ALA CB C 0.529 -3.405 2.128 1.00 . A A . 197 ALA CB 1 1
16 55178 1 1 199 ALA H H 0.387 -5.224 0.374 1.00 . A A . 197 ALA H 1 1
16 55179 1 1 199 ALA HA H -0.710 -2.695 0.558 1.00 . A A . 197 ALA HA 1 1
16 55180 1 1 199 ALA HB1 H -0.103 -4.219 2.455 1.00 . A A . 197 ALA HB1 1 1
16 55181 1 1 199 ALA HB2 H 1.565 -3.673 2.271 1.00 . A A . 197 ALA HB2 1 1
16 55182 1 1 199 ALA HB3 H 0.303 -2.520 2.704 1.00 . A A . 197 ALA HB3 1 1
16 55183 1 1 199 ALA N N 0.295 -4.374 -0.105 1.00 . A A . 197 ALA N 1 1
16 55184 1 1 199 ALA O O 1.024 -0.951 -0.021 1.00 . A A . 197 ALA O 1 1
16 55185 1 1 200 GLU C C 3.166 -1.179 -2.049 1.00 . A A . 198 GLU C 1 1
16 55186 1 1 200 GLU CA C 3.567 -1.805 -0.716 1.00 . A A . 198 GLU CA 1 1
16 55187 1 1 200 GLU CB C 4.848 -2.623 -0.890 1.00 . A A . 198 GLU CB 1 1
16 55188 1 1 200 GLU CD C 6.223 -2.412 -2.999 1.00 . A A . 198 GLU CD 1 1
16 55189 1 1 200 GLU CG C 5.958 -1.872 -1.607 1.00 . A A . 198 GLU CG 1 1
16 55190 1 1 200 GLU H H 2.659 -3.602 -0.063 1.00 . A A . 198 GLU H 1 1
16 55191 1 1 200 GLU HA H 3.749 -1.016 -0.002 1.00 . A A . 198 GLU HA 1 1
16 55192 1 1 200 GLU HB2 H 5.210 -2.914 0.085 1.00 . A A . 198 GLU HB2 1 1
16 55193 1 1 200 GLU HB3 H 4.619 -3.512 -1.459 1.00 . A A . 198 GLU HB3 1 1
16 55194 1 1 200 GLU HG2 H 5.677 -0.832 -1.689 1.00 . A A . 198 GLU HG2 1 1
16 55195 1 1 200 GLU HG3 H 6.864 -1.954 -1.026 1.00 . A A . 198 GLU HG3 1 1
16 55196 1 1 200 GLU N N 2.496 -2.645 -0.193 1.00 . A A . 198 GLU N 1 1
16 55197 1 1 200 GLU O O 3.295 0.029 -2.244 1.00 . A A . 198 GLU O 1 1
16 55198 1 1 200 GLU OE1 O 5.266 -2.892 -3.642 1.00 . A A . 198 GLU OE1 1 1
16 55199 1 1 200 GLU OE2 O 7.388 -2.354 -3.445 1.00 . A A . 198 GLU OE2 1 1
16 55200 1 1 201 ALA C C 1.283 -0.373 -4.156 1.00 . A A . 199 ALA C 1 1
16 55201 1 1 201 ALA CA C 2.256 -1.541 -4.277 1.00 . A A . 199 ALA CA 1 1
16 55202 1 1 201 ALA CB C 1.624 -2.677 -5.067 1.00 . A A . 199 ALA CB 1 1
16 55203 1 1 201 ALA H H 2.599 -2.964 -2.749 1.00 . A A . 199 ALA H 1 1
16 55204 1 1 201 ALA HA H 3.136 -1.210 -4.811 1.00 . A A . 199 ALA HA 1 1
16 55205 1 1 201 ALA HB1 H 0.550 -2.637 -4.956 1.00 . A A . 199 ALA HB1 1 1
16 55206 1 1 201 ALA HB2 H 1.883 -2.578 -6.110 1.00 . A A . 199 ALA HB2 1 1
16 55207 1 1 201 ALA HB3 H 1.989 -3.622 -4.693 1.00 . A A . 199 ALA HB3 1 1
16 55208 1 1 201 ALA N N 2.678 -2.011 -2.964 1.00 . A A . 199 ALA N 1 1
16 55209 1 1 201 ALA O O 1.383 0.609 -4.892 1.00 . A A . 199 ALA O 1 1
16 55210 1 1 202 CYS C C -0.006 1.801 -2.394 1.00 . A A . 200 CYS C 1 1
16 55211 1 1 202 CYS CA C -0.649 0.560 -3.006 1.00 . A A . 200 CYS CA 1 1
16 55212 1 1 202 CYS CB C -1.768 0.050 -2.098 1.00 . A A . 200 CYS CB 1 1
16 55213 1 1 202 CYS H H 0.316 -1.293 -2.667 1.00 . A A . 200 CYS H 1 1
16 55214 1 1 202 CYS HA H -1.067 0.823 -3.966 1.00 . A A . 200 CYS HA 1 1
16 55215 1 1 202 CYS HB2 H -1.398 -0.015 -1.085 1.00 . A A . 200 CYS HB2 1 1
16 55216 1 1 202 CYS HB3 H -2.592 0.747 -2.129 1.00 . A A . 200 CYS HB3 1 1
16 55217 1 1 202 CYS HG H -1.995 -1.848 -3.786 1.00 . A A . 200 CYS HG 1 1
16 55218 1 1 202 CYS N N 0.344 -0.486 -3.223 1.00 . A A . 200 CYS N 1 1
16 55219 1 1 202 CYS O O -0.352 2.929 -2.745 1.00 . A A . 200 CYS O 1 1
16 55220 1 1 202 CYS SG S -2.405 -1.579 -2.555 1.00 . A A . 200 CYS SG 1 1
16 55221 1 1 203 TYR C C 2.325 3.577 -1.827 1.00 . A A . 201 TYR C 1 1
16 55222 1 1 203 TYR CA C 1.618 2.684 -0.812 1.00 . A A . 201 TYR CA 1 1
16 55223 1 1 203 TYR CB C 2.629 2.144 0.200 1.00 . A A . 201 TYR CB 1 1
16 55224 1 1 203 TYR CD1 C 1.374 2.925 2.247 1.00 . A A . 201 TYR CD1 1 1
16 55225 1 1 203 TYR CD2 C 2.164 0.677 2.202 1.00 . A A . 201 TYR CD2 1 1
16 55226 1 1 203 TYR CE1 C 0.839 2.717 3.504 1.00 . A A . 201 TYR CE1 1 1
16 55227 1 1 203 TYR CE2 C 1.631 0.459 3.458 1.00 . A A . 201 TYR CE2 1 1
16 55228 1 1 203 TYR CG C 2.045 1.911 1.575 1.00 . A A . 201 TYR CG 1 1
16 55229 1 1 203 TYR CZ C 0.970 1.483 4.105 1.00 . A A . 201 TYR CZ 1 1
16 55230 1 1 203 TYR H H 1.162 0.662 -1.239 1.00 . A A . 201 TYR H 1 1
16 55231 1 1 203 TYR HA H 0.877 3.270 -0.288 1.00 . A A . 201 TYR HA 1 1
16 55232 1 1 203 TYR HB2 H 3.018 1.203 -0.157 1.00 . A A . 201 TYR HB2 1 1
16 55233 1 1 203 TYR HB3 H 3.441 2.849 0.299 1.00 . A A . 201 TYR HB3 1 1
16 55234 1 1 203 TYR HD1 H 1.272 3.891 1.773 1.00 . A A . 201 TYR HD1 1 1
16 55235 1 1 203 TYR HD2 H 2.682 -0.123 1.693 1.00 . A A . 201 TYR HD2 1 1
16 55236 1 1 203 TYR HE1 H 0.321 3.518 4.010 1.00 . A A . 201 TYR HE1 1 1
16 55237 1 1 203 TYR HE2 H 1.733 -0.507 3.929 1.00 . A A . 201 TYR HE2 1 1
16 55238 1 1 203 TYR HH H -0.465 1.597 5.379 1.00 . A A . 201 TYR HH 1 1
16 55239 1 1 203 TYR N N 0.930 1.584 -1.476 1.00 . A A . 201 TYR N 1 1
16 55240 1 1 203 TYR O O 2.381 4.796 -1.664 1.00 . A A . 201 TYR O 1 1
16 55241 1 1 203 TYR OH O 0.438 1.271 5.356 1.00 . A A . 201 TYR OH 1 1
16 55242 1 1 204 ILE C C 2.626 4.667 -4.631 1.00 . A A . 202 ILE C 1 1
16 55243 1 1 204 ILE CA C 3.563 3.699 -3.917 1.00 . A A . 202 ILE CA 1 1
16 55244 1 1 204 ILE CB C 4.189 2.749 -4.956 1.00 . A A . 202 ILE CB 1 1
16 55245 1 1 204 ILE CD1 C 5.473 0.555 -5.093 1.00 . A A . 202 ILE CD1 1 1
16 55246 1 1 204 ILE CG1 C 5.172 1.793 -4.277 1.00 . A A . 202 ILE CG1 1 1
16 55247 1 1 204 ILE CG2 C 4.885 3.544 -6.050 1.00 . A A . 202 ILE CG2 1 1
16 55248 1 1 204 ILE H H 2.783 1.987 -2.948 1.00 . A A . 202 ILE H 1 1
16 55249 1 1 204 ILE HA H 4.358 4.262 -3.450 1.00 . A A . 202 ILE HA 1 1
16 55250 1 1 204 ILE HB H 3.396 2.175 -5.410 1.00 . A A . 202 ILE HB 1 1
16 55251 1 1 204 ILE HD11 H 5.091 0.684 -6.096 1.00 . A A . 202 ILE HD11 1 1
16 55252 1 1 204 ILE HD12 H 6.541 0.400 -5.133 1.00 . A A . 202 ILE HD12 1 1
16 55253 1 1 204 ILE HD13 H 5.001 -0.301 -4.637 1.00 . A A . 202 ILE HD13 1 1
16 55254 1 1 204 ILE HG12 H 6.103 2.308 -4.102 1.00 . A A . 202 ILE HG12 1 1
16 55255 1 1 204 ILE HG13 H 4.758 1.475 -3.331 1.00 . A A . 202 ILE HG13 1 1
16 55256 1 1 204 ILE HG21 H 4.151 4.106 -6.608 1.00 . A A . 202 ILE HG21 1 1
16 55257 1 1 204 ILE HG22 H 5.595 4.224 -5.604 1.00 . A A . 202 ILE HG22 1 1
16 55258 1 1 204 ILE HG23 H 5.401 2.868 -6.714 1.00 . A A . 202 ILE HG23 1 1
16 55259 1 1 204 ILE N N 2.862 2.961 -2.874 1.00 . A A . 202 ILE N 1 1
16 55260 1 1 204 ILE O O 3.008 5.792 -4.955 1.00 . A A . 202 ILE O 1 1
16 55261 1 1 205 SER C C 0.009 6.243 -4.682 1.00 . A A . 203 SER C 1 1
16 55262 1 1 205 SER CA C 0.404 5.050 -5.548 1.00 . A A . 203 SER CA 1 1
16 55263 1 1 205 SER CB C -0.835 4.221 -5.888 1.00 . A A . 203 SER CB 1 1
16 55264 1 1 205 SER H H 1.152 3.318 -4.588 1.00 . A A . 203 SER H 1 1
16 55265 1 1 205 SER HA H 0.845 5.415 -6.463 1.00 . A A . 203 SER HA 1 1
16 55266 1 1 205 SER HB2 H -1.398 4.032 -4.987 1.00 . A A . 203 SER HB2 1 1
16 55267 1 1 205 SER HB3 H -1.450 4.768 -6.589 1.00 . A A . 203 SER HB3 1 1
16 55268 1 1 205 SER HG H -0.279 2.346 -5.775 1.00 . A A . 203 SER HG 1 1
16 55269 1 1 205 SER N N 1.396 4.224 -4.871 1.00 . A A . 203 SER N 1 1
16 55270 1 1 205 SER O O 0.097 7.393 -5.113 1.00 . A A . 203 SER O 1 1
16 55271 1 1 205 SER OG O -0.474 2.980 -6.469 1.00 . A A . 203 SER OG 1 1
16 55272 1 1 206 VAL C C 0.290 8.014 -2.310 1.00 . A A . 204 VAL C 1 1
16 55273 1 1 206 VAL CA C -0.834 7.009 -2.531 1.00 . A A . 204 VAL CA 1 1
16 55274 1 1 206 VAL CB C -1.258 6.421 -1.171 1.00 . A A . 204 VAL CB 1 1
16 55275 1 1 206 VAL CG1 C -2.580 5.681 -1.298 1.00 . A A . 204 VAL CG1 1 1
16 55276 1 1 206 VAL CG2 C -0.173 5.504 -0.627 1.00 . A A . 204 VAL CG2 1 1
16 55277 1 1 206 VAL H H -0.474 5.024 -3.173 1.00 . A A . 204 VAL H 1 1
16 55278 1 1 206 VAL HA H -1.683 7.521 -2.958 1.00 . A A . 204 VAL HA 1 1
16 55279 1 1 206 VAL HB H -1.392 7.237 -0.476 1.00 . A A . 204 VAL HB 1 1
16 55280 1 1 206 VAL HG11 H -2.995 5.514 -0.315 1.00 . A A . 204 VAL HG11 1 1
16 55281 1 1 206 VAL HG12 H -3.268 6.270 -1.886 1.00 . A A . 204 VAL HG12 1 1
16 55282 1 1 206 VAL HG13 H -2.415 4.730 -1.784 1.00 . A A . 204 VAL HG13 1 1
16 55283 1 1 206 VAL HG21 H 0.677 6.094 -0.320 1.00 . A A . 204 VAL HG21 1 1
16 55284 1 1 206 VAL HG22 H -0.558 4.957 0.221 1.00 . A A . 204 VAL HG22 1 1
16 55285 1 1 206 VAL HG23 H 0.130 4.808 -1.396 1.00 . A A . 204 VAL HG23 1 1
16 55286 1 1 206 VAL N N -0.426 5.960 -3.459 1.00 . A A . 204 VAL N 1 1
16 55287 1 1 206 VAL O O 0.073 9.225 -2.358 1.00 . A A . 204 VAL O 1 1
16 55288 1 1 207 VAL C C 2.886 9.295 -3.020 1.00 . A A . 205 VAL C 1 1
16 55289 1 1 207 VAL CA C 2.654 8.358 -1.840 1.00 . A A . 205 VAL CA 1 1
16 55290 1 1 207 VAL CB C 3.927 7.524 -1.603 1.00 . A A . 205 VAL CB 1 1
16 55291 1 1 207 VAL CG1 C 5.162 8.411 -1.640 1.00 . A A . 205 VAL CG1 1 1
16 55292 1 1 207 VAL CG2 C 3.835 6.778 -0.280 1.00 . A A . 205 VAL CG2 1 1
16 55293 1 1 207 VAL H H 1.604 6.531 -2.041 1.00 . A A . 205 VAL H 1 1
16 55294 1 1 207 VAL HA H 2.466 8.949 -0.955 1.00 . A A . 205 VAL HA 1 1
16 55295 1 1 207 VAL HB H 4.009 6.796 -2.397 1.00 . A A . 205 VAL HB 1 1
16 55296 1 1 207 VAL HG11 H 6.006 7.869 -1.239 1.00 . A A . 205 VAL HG11 1 1
16 55297 1 1 207 VAL HG12 H 5.368 8.698 -2.660 1.00 . A A . 205 VAL HG12 1 1
16 55298 1 1 207 VAL HG13 H 4.987 9.295 -1.045 1.00 . A A . 205 VAL HG13 1 1
16 55299 1 1 207 VAL HG21 H 4.255 5.790 -0.393 1.00 . A A . 205 VAL HG21 1 1
16 55300 1 1 207 VAL HG22 H 4.385 7.319 0.476 1.00 . A A . 205 VAL HG22 1 1
16 55301 1 1 207 VAL HG23 H 2.800 6.697 0.018 1.00 . A A . 205 VAL HG23 1 1
16 55302 1 1 207 VAL N N 1.494 7.505 -2.067 1.00 . A A . 205 VAL N 1 1
16 55303 1 1 207 VAL O O 3.037 10.505 -2.846 1.00 . A A . 205 VAL O 1 1
16 55304 1 1 208 HIS C C 2.120 10.656 -5.523 1.00 . A A . 206 HIS C 1 1
16 55305 1 1 208 HIS CA C 3.127 9.514 -5.433 1.00 . A A . 206 HIS CA 1 1
16 55306 1 1 208 HIS CB C 3.018 8.622 -6.670 1.00 . A A . 206 HIS CB 1 1
16 55307 1 1 208 HIS CD2 C 1.434 9.690 -8.424 1.00 . A A . 206 HIS CD2 1 1
16 55308 1 1 208 HIS CE1 C 2.955 10.478 -9.792 1.00 . A A . 206 HIS CE1 1 1
16 55309 1 1 208 HIS CG C 2.645 9.368 -7.914 1.00 . A A . 206 HIS CG 1 1
16 55310 1 1 208 HIS H H 2.788 7.760 -4.296 1.00 . A A . 206 HIS H 1 1
16 55311 1 1 208 HIS HA H 4.122 9.930 -5.387 1.00 . A A . 206 HIS HA 1 1
16 55312 1 1 208 HIS HB2 H 3.969 8.141 -6.844 1.00 . A A . 206 HIS HB2 1 1
16 55313 1 1 208 HIS HB3 H 2.264 7.867 -6.496 1.00 . A A . 206 HIS HB3 1 1
16 55314 1 1 208 HIS HD1 H 4.550 9.805 -8.702 1.00 . A A . 206 HIS HD1 1 1
16 55315 1 1 208 HIS HD2 H 0.471 9.449 -7.994 1.00 . A A . 206 HIS HD2 1 1
16 55316 1 1 208 HIS HE1 H 3.429 10.968 -10.629 1.00 . A A . 206 HIS HE1 1 1
16 55317 1 1 208 HIS N N 2.914 8.728 -4.222 1.00 . A A . 206 HIS N 1 1
16 55318 1 1 208 HIS ND1 N 3.577 9.875 -8.795 1.00 . A A . 206 HIS ND1 1 1
16 55319 1 1 208 HIS NE2 N 1.653 10.379 -9.591 1.00 . A A . 206 HIS NE2 1 1
16 55320 1 1 208 HIS O O 2.472 11.779 -5.884 1.00 . A A . 206 HIS O 1 1
16 55321 1 1 209 ASN C C 0.161 12.567 -4.370 1.00 . A A . 207 ASN C 1 1
16 55322 1 1 209 ASN CA C -0.191 11.364 -5.240 1.00 . A A . 207 ASN CA 1 1
16 55323 1 1 209 ASN CB C -1.517 10.757 -4.777 1.00 . A A . 207 ASN CB 1 1
16 55324 1 1 209 ASN CG C -2.128 9.840 -5.819 1.00 . A A . 207 ASN CG 1 1
16 55325 1 1 209 ASN H H 0.648 9.448 -4.914 1.00 . A A . 207 ASN H 1 1
16 55326 1 1 209 ASN HA H -0.293 11.692 -6.263 1.00 . A A . 207 ASN HA 1 1
16 55327 1 1 209 ASN HB2 H -1.350 10.186 -3.876 1.00 . A A . 207 ASN HB2 1 1
16 55328 1 1 209 ASN HB3 H -2.218 11.553 -4.569 1.00 . A A . 207 ASN HB3 1 1
16 55329 1 1 209 ASN HD21 H -3.744 9.591 -4.688 1.00 . A A . 207 ASN HD21 1 1
16 55330 1 1 209 ASN HD22 H -3.744 8.745 -6.194 1.00 . A A . 207 ASN HD22 1 1
16 55331 1 1 209 ASN N N 0.867 10.362 -5.194 1.00 . A A . 207 ASN N 1 1
16 55332 1 1 209 ASN ND2 N -3.327 9.342 -5.539 1.00 . A A . 207 ASN ND2 1 1
16 55333 1 1 209 ASN O O 0.039 13.714 -4.801 1.00 . A A . 207 ASN O 1 1
16 55334 1 1 209 ASN OD1 O -1.529 9.582 -6.863 1.00 . A A . 207 ASN OD1 1 1
16 55335 1 1 210 ILE C C 2.175 14.139 -2.728 1.00 . A A . 208 ILE C 1 1
16 55336 1 1 210 ILE CA C 0.971 13.357 -2.216 1.00 . A A . 208 ILE CA 1 1
16 55337 1 1 210 ILE CB C 1.295 12.793 -0.820 1.00 . A A . 208 ILE CB 1 1
16 55338 1 1 210 ILE CD1 C 0.401 11.301 1.038 1.00 . A A . 208 ILE CD1 1 1
16 55339 1 1 210 ILE CG1 C 0.172 11.869 -0.345 1.00 . A A . 208 ILE CG1 1 1
16 55340 1 1 210 ILE CG2 C 1.511 13.927 0.172 1.00 . A A . 208 ILE CG2 1 1
16 55341 1 1 210 ILE H H 0.675 11.363 -2.860 1.00 . A A . 208 ILE H 1 1
16 55342 1 1 210 ILE HA H 0.130 14.029 -2.124 1.00 . A A . 208 ILE HA 1 1
16 55343 1 1 210 ILE HB H 2.212 12.228 -0.889 1.00 . A A . 208 ILE HB 1 1
16 55344 1 1 210 ILE HD11 H -0.020 11.968 1.776 1.00 . A A . 208 ILE HD11 1 1
16 55345 1 1 210 ILE HD12 H -0.076 10.335 1.114 1.00 . A A . 208 ILE HD12 1 1
16 55346 1 1 210 ILE HD13 H 1.461 11.194 1.213 1.00 . A A . 208 ILE HD13 1 1
16 55347 1 1 210 ILE HG12 H -0.755 12.419 -0.327 1.00 . A A . 208 ILE HG12 1 1
16 55348 1 1 210 ILE HG13 H 0.082 11.042 -1.034 1.00 . A A . 208 ILE HG13 1 1
16 55349 1 1 210 ILE HG21 H 2.317 14.557 -0.172 1.00 . A A . 208 ILE HG21 1 1
16 55350 1 1 210 ILE HG22 H 0.607 14.511 0.251 1.00 . A A . 208 ILE HG22 1 1
16 55351 1 1 210 ILE HG23 H 1.761 13.517 1.138 1.00 . A A . 208 ILE HG23 1 1
16 55352 1 1 210 ILE N N 0.599 12.297 -3.145 1.00 . A A . 208 ILE N 1 1
16 55353 1 1 210 ILE O O 2.238 15.361 -2.592 1.00 . A A . 208 ILE O 1 1
16 55354 1 1 211 ARG C C 3.975 15.119 -4.889 1.00 . A A . 209 ARG C 1 1
16 55355 1 1 211 ARG CA C 4.331 14.056 -3.854 1.00 . A A . 209 ARG CA 1 1
16 55356 1 1 211 ARG CB C 5.245 13.003 -4.484 1.00 . A A . 209 ARG CB 1 1
16 55357 1 1 211 ARG CD C 7.070 11.514 -3.606 1.00 . A A . 209 ARG CD 1 1
16 55358 1 1 211 ARG CG C 5.590 11.857 -3.546 1.00 . A A . 209 ARG CG 1 1
16 55359 1 1 211 ARG CZ C 8.452 9.744 -4.606 1.00 . A A . 209 ARG CZ 1 1
16 55360 1 1 211 ARG H H 3.021 12.456 -3.399 1.00 . A A . 209 ARG H 1 1
16 55361 1 1 211 ARG HA H 4.851 14.528 -3.034 1.00 . A A . 209 ARG HA 1 1
16 55362 1 1 211 ARG HB2 H 4.756 12.592 -5.354 1.00 . A A . 209 ARG HB2 1 1
16 55363 1 1 211 ARG HB3 H 6.165 13.479 -4.788 1.00 . A A . 209 ARG HB3 1 1
16 55364 1 1 211 ARG HD2 H 7.624 12.409 -3.847 1.00 . A A . 209 ARG HD2 1 1
16 55365 1 1 211 ARG HD3 H 7.380 11.149 -2.638 1.00 . A A . 209 ARG HD3 1 1
16 55366 1 1 211 ARG HE H 6.698 10.365 -5.326 1.00 . A A . 209 ARG HE 1 1
16 55367 1 1 211 ARG HG2 H 5.338 12.143 -2.536 1.00 . A A . 209 ARG HG2 1 1
16 55368 1 1 211 ARG HG3 H 5.016 10.987 -3.830 1.00 . A A . 209 ARG HG3 1 1
16 55369 1 1 211 ARG HH11 H 9.219 10.579 -2.935 1.00 . A A . 209 ARG HH11 1 1
16 55370 1 1 211 ARG HH12 H 10.183 9.329 -3.650 1.00 . A A . 209 ARG HH12 1 1
16 55371 1 1 211 ARG HH21 H 7.958 8.718 -6.277 1.00 . A A . 209 ARG HH21 1 1
16 55372 1 1 211 ARG HH22 H 9.465 8.272 -5.551 1.00 . A A . 209 ARG HH22 1 1
16 55373 1 1 211 ARG N N 3.128 13.427 -3.320 1.00 . A A . 209 ARG N 1 1
16 55374 1 1 211 ARG NE N 7.356 10.495 -4.612 1.00 . A A . 209 ARG NE 1 1
16 55375 1 1 211 ARG NH1 N 9.359 9.897 -3.652 1.00 . A A . 209 ARG NH1 1 1
16 55376 1 1 211 ARG NH2 N 8.640 8.837 -5.556 1.00 . A A . 209 ARG NH2 1 1
16 55377 1 1 211 ARG O O 4.415 16.265 -4.792 1.00 . A A . 209 ARG O 1 1
16 55378 1 1 212 ALA C C 1.921 16.791 -6.361 1.00 . A A . 210 ALA C 1 1
16 55379 1 1 212 ALA CA C 2.761 15.652 -6.929 1.00 . A A . 210 ALA CA 1 1
16 55380 1 1 212 ALA CB C 1.985 14.907 -8.006 1.00 . A A . 210 ALA CB 1 1
16 55381 1 1 212 ALA H H 2.859 13.805 -5.901 1.00 . A A . 210 ALA H 1 1
16 55382 1 1 212 ALA HA H 3.650 16.066 -7.382 1.00 . A A . 210 ALA HA 1 1
16 55383 1 1 212 ALA HB1 H 2.319 13.881 -8.044 1.00 . A A . 210 ALA HB1 1 1
16 55384 1 1 212 ALA HB2 H 0.931 14.935 -7.774 1.00 . A A . 210 ALA HB2 1 1
16 55385 1 1 212 ALA HB3 H 2.156 15.378 -8.963 1.00 . A A . 210 ALA HB3 1 1
16 55386 1 1 212 ALA N N 3.177 14.732 -5.878 1.00 . A A . 210 ALA N 1 1
16 55387 1 1 212 ALA O O 2.081 17.947 -6.750 1.00 . A A . 210 ALA O 1 1
16 55388 1 1 213 SER C C 0.974 18.507 -4.087 1.00 . A A . 211 SER C 1 1
16 55389 1 1 213 SER CA C 0.155 17.450 -4.821 1.00 . A A . 211 SER CA 1 1
16 55390 1 1 213 SER CB C -0.816 16.776 -3.850 1.00 . A A . 211 SER CB 1 1
16 55391 1 1 213 SER H H 0.943 15.516 -5.171 1.00 . A A . 211 SER H 1 1
16 55392 1 1 213 SER HA H -0.410 17.930 -5.606 1.00 . A A . 211 SER HA 1 1
16 55393 1 1 213 SER HB2 H -0.988 15.758 -4.164 1.00 . A A . 211 SER HB2 1 1
16 55394 1 1 213 SER HB3 H -0.389 16.779 -2.857 1.00 . A A . 211 SER HB3 1 1
16 55395 1 1 213 SER HG H -2.685 17.013 -4.389 1.00 . A A . 211 SER HG 1 1
16 55396 1 1 213 SER N N 1.024 16.455 -5.439 1.00 . A A . 211 SER N 1 1
16 55397 1 1 213 SER O O 0.725 19.704 -4.220 1.00 . A A . 211 SER O 1 1
16 55398 1 1 213 SER OG O -2.058 17.458 -3.814 1.00 . A A . 211 SER OG 1 1
16 55399 1 1 214 ALA C C 3.507 19.953 -3.482 1.00 . A A . 212 ALA C 1 1
16 55400 1 1 214 ALA CA C 2.813 18.958 -2.558 1.00 . A A . 212 ALA CA 1 1
16 55401 1 1 214 ALA CB C 3.841 18.169 -1.761 1.00 . A A . 212 ALA CB 1 1
16 55402 1 1 214 ALA H H 2.104 17.087 -3.247 1.00 . A A . 212 ALA H 1 1
16 55403 1 1 214 ALA HA H 2.193 19.503 -1.861 1.00 . A A . 212 ALA HA 1 1
16 55404 1 1 214 ALA HB1 H 3.878 17.154 -2.129 1.00 . A A . 212 ALA HB1 1 1
16 55405 1 1 214 ALA HB2 H 4.812 18.629 -1.872 1.00 . A A . 212 ALA HB2 1 1
16 55406 1 1 214 ALA HB3 H 3.561 18.165 -0.718 1.00 . A A . 212 ALA HB3 1 1
16 55407 1 1 214 ALA N N 1.954 18.053 -3.312 1.00 . A A . 212 ALA N 1 1
16 55408 1 1 214 ALA O O 3.912 21.035 -3.056 1.00 . A A . 212 ALA O 1 1
16 55409 1 1 215 LYS C C 3.280 21.393 -6.370 1.00 . A A . 213 LYS C 1 1
16 55410 1 1 215 LYS CA C 4.288 20.440 -5.736 1.00 . A A . 213 LYS CA 1 1
16 55411 1 1 215 LYS CB C 4.957 19.593 -6.821 1.00 . A A . 213 LYS CB 1 1
16 55412 1 1 215 LYS CD C 6.276 17.507 -7.287 1.00 . A A . 213 LYS CD 1 1
16 55413 1 1 215 LYS CE C 7.070 18.041 -8.469 1.00 . A A . 213 LYS CE 1 1
16 55414 1 1 215 LYS CG C 5.973 18.602 -6.279 1.00 . A A . 213 LYS CG 1 1
16 55415 1 1 215 LYS H H 3.299 18.706 -5.031 1.00 . A A . 213 LYS H 1 1
16 55416 1 1 215 LYS HA H 5.043 21.020 -5.227 1.00 . A A . 213 LYS HA 1 1
16 55417 1 1 215 LYS HB2 H 4.195 19.042 -7.352 1.00 . A A . 213 LYS HB2 1 1
16 55418 1 1 215 LYS HB3 H 5.462 20.251 -7.514 1.00 . A A . 213 LYS HB3 1 1
16 55419 1 1 215 LYS HD2 H 6.852 16.732 -6.803 1.00 . A A . 213 LYS HD2 1 1
16 55420 1 1 215 LYS HD3 H 5.345 17.093 -7.648 1.00 . A A . 213 LYS HD3 1 1
16 55421 1 1 215 LYS HE2 H 6.667 17.619 -9.377 1.00 . A A . 213 LYS HE2 1 1
16 55422 1 1 215 LYS HE3 H 6.969 19.116 -8.497 1.00 . A A . 213 LYS HE3 1 1
16 55423 1 1 215 LYS HG2 H 6.888 19.128 -6.049 1.00 . A A . 213 LYS HG2 1 1
16 55424 1 1 215 LYS HG3 H 5.578 18.152 -5.379 1.00 . A A . 213 LYS HG3 1 1
16 55425 1 1 215 LYS HZ1 H 8.809 17.668 -7.374 1.00 . A A . 213 LYS HZ1 1 1
16 55426 1 1 215 LYS HZ2 H 9.087 18.399 -8.875 1.00 . A A . 213 LYS HZ2 1 1
16 55427 1 1 215 LYS HZ3 H 8.685 16.758 -8.795 1.00 . A A . 213 LYS HZ3 1 1
16 55428 1 1 215 LYS N N 3.643 19.581 -4.750 1.00 . A A . 213 LYS N 1 1
16 55429 1 1 215 LYS NZ N 8.514 17.692 -8.371 1.00 . A A . 213 LYS NZ 1 1
16 55430 1 1 215 LYS O O 3.657 22.347 -7.051 1.00 . A A . 213 LYS O 1 1
16 55431 1 1 216 ILE C C 0.434 22.964 -5.650 1.00 . A A . 214 ILE C 1 1
16 55432 1 1 216 ILE CA C 0.937 21.966 -6.687 1.00 . A A . 214 ILE CA 1 1
16 55433 1 1 216 ILE CB C -0.249 21.117 -7.183 1.00 . A A . 214 ILE CB 1 1
16 55434 1 1 216 ILE CD1 C -0.810 19.078 -8.599 1.00 . A A . 214 ILE CD1 1 1
16 55435 1 1 216 ILE CG1 C 0.211 20.145 -8.271 1.00 . A A . 214 ILE CG1 1 1
16 55436 1 1 216 ILE CG2 C -1.362 22.015 -7.704 1.00 . A A . 214 ILE CG2 1 1
16 55437 1 1 216 ILE H H 1.760 20.355 -5.590 1.00 . A A . 214 ILE H 1 1
16 55438 1 1 216 ILE HA H 1.341 22.509 -7.529 1.00 . A A . 214 ILE HA 1 1
16 55439 1 1 216 ILE HB H -0.635 20.554 -6.347 1.00 . A A . 214 ILE HB 1 1
16 55440 1 1 216 ILE HD11 H -0.746 18.829 -9.649 1.00 . A A . 214 ILE HD11 1 1
16 55441 1 1 216 ILE HD12 H -0.612 18.196 -8.008 1.00 . A A . 214 ILE HD12 1 1
16 55442 1 1 216 ILE HD13 H -1.800 19.446 -8.377 1.00 . A A . 214 ILE HD13 1 1
16 55443 1 1 216 ILE HG12 H 0.415 20.696 -9.175 1.00 . A A . 214 ILE HG12 1 1
16 55444 1 1 216 ILE HG13 H 1.114 19.652 -7.944 1.00 . A A . 214 ILE HG13 1 1
16 55445 1 1 216 ILE HG21 H -0.959 22.700 -8.435 1.00 . A A . 214 ILE HG21 1 1
16 55446 1 1 216 ILE HG22 H -2.128 21.409 -8.163 1.00 . A A . 214 ILE HG22 1 1
16 55447 1 1 216 ILE HG23 H -1.788 22.574 -6.884 1.00 . A A . 214 ILE HG23 1 1
16 55448 1 1 216 ILE N N 1.998 21.129 -6.140 1.00 . A A . 214 ILE N 1 1
16 55449 1 1 216 ILE O O -0.113 24.012 -5.996 1.00 . A A . 214 ILE O 1 1
16 55450 1 1 217 LEU C C 1.314 23.703 -2.274 1.00 . A A . 215 LEU C 1 1
16 55451 1 1 217 LEU CA C 0.193 23.503 -3.288 1.00 . A A . 215 LEU CA 1 1
16 55452 1 1 217 LEU CB C -1.037 22.913 -2.597 1.00 . A A . 215 LEU CB 1 1
16 55453 1 1 217 LEU CD1 C -1.686 20.961 -1.163 1.00 . A A . 215 LEU CD1 1 1
16 55454 1 1 217 LEU CD2 C -1.870 20.797 -3.652 1.00 . A A . 215 LEU CD2 1 1
16 55455 1 1 217 LEU CG C -1.082 21.388 -2.492 1.00 . A A . 215 LEU CG 1 1
16 55456 1 1 217 LEU H H 1.067 21.786 -4.165 1.00 . A A . 215 LEU H 1 1
16 55457 1 1 217 LEU HA H -0.067 24.461 -3.713 1.00 . A A . 215 LEU HA 1 1
16 55458 1 1 217 LEU HB2 H -1.077 23.314 -1.595 1.00 . A A . 215 LEU HB2 1 1
16 55459 1 1 217 LEU HB3 H -1.910 23.234 -3.146 1.00 . A A . 215 LEU HB3 1 1
16 55460 1 1 217 LEU HD11 H -2.010 19.934 -1.229 1.00 . A A . 215 LEU HD11 1 1
16 55461 1 1 217 LEU HD12 H -2.532 21.592 -0.933 1.00 . A A . 215 LEU HD12 1 1
16 55462 1 1 217 LEU HD13 H -0.944 21.057 -0.384 1.00 . A A . 215 LEU HD13 1 1
16 55463 1 1 217 LEU HD21 H -2.928 20.890 -3.453 1.00 . A A . 215 LEU HD21 1 1
16 55464 1 1 217 LEU HD22 H -1.615 19.754 -3.766 1.00 . A A . 215 LEU HD22 1 1
16 55465 1 1 217 LEU HD23 H -1.626 21.329 -4.561 1.00 . A A . 215 LEU HD23 1 1
16 55466 1 1 217 LEU HG H -0.074 21.000 -2.540 1.00 . A A . 215 LEU HG 1 1
16 55467 1 1 217 LEU N N 0.625 22.634 -4.378 1.00 . A A . 215 LEU N 1 1
16 55468 1 1 217 LEU O O 2.238 22.895 -2.165 1.00 . A A . 215 LEU O 1 1
16 55469 1 1 218 PRO C C 2.177 24.183 0.703 1.00 . A A . 216 PRO C 1 1
16 55470 1 1 218 PRO CA C 2.231 25.133 -0.489 1.00 . A A . 216 PRO CA 1 1
16 55471 1 1 218 PRO CB C 1.844 26.550 -0.060 1.00 . A A . 216 PRO CB 1 1
16 55472 1 1 218 PRO CD C 0.160 25.808 -1.586 1.00 . A A . 216 PRO CD 1 1
16 55473 1 1 218 PRO CG C 0.390 26.654 -0.364 1.00 . A A . 216 PRO CG 1 1
16 55474 1 1 218 PRO HA H 3.231 25.138 -0.898 1.00 . A A . 216 PRO HA 1 1
16 55475 1 1 218 PRO HB2 H 2.039 26.675 0.996 1.00 . A A . 216 PRO HB2 1 1
16 55476 1 1 218 PRO HB3 H 2.418 27.270 -0.625 1.00 . A A . 216 PRO HB3 1 1
16 55477 1 1 218 PRO HD2 H -0.812 25.339 -1.543 1.00 . A A . 216 PRO HD2 1 1
16 55478 1 1 218 PRO HD3 H 0.254 26.405 -2.481 1.00 . A A . 216 PRO HD3 1 1
16 55479 1 1 218 PRO HG2 H -0.187 26.277 0.467 1.00 . A A . 216 PRO HG2 1 1
16 55480 1 1 218 PRO HG3 H 0.130 27.683 -0.567 1.00 . A A . 216 PRO HG3 1 1
16 55481 1 1 218 PRO N N 1.233 24.802 -1.511 1.00 . A A . 216 PRO N 1 1
16 55482 1 1 218 PRO O O 1.326 23.296 0.763 1.00 . A A . 216 PRO O 1 1
16 55483 1 1 219 ALA C C 1.952 23.801 3.752 1.00 . A A . 217 ALA C 1 1
16 55484 1 1 219 ALA CA C 3.145 23.536 2.840 1.00 . A A . 217 ALA CA 1 1
16 55485 1 1 219 ALA CB C 4.448 23.769 3.590 1.00 . A A . 217 ALA CB 1 1
16 55486 1 1 219 ALA H H 3.743 25.098 1.543 1.00 . A A . 217 ALA H 1 1
16 55487 1 1 219 ALA HA H 3.120 22.504 2.522 1.00 . A A . 217 ALA HA 1 1
16 55488 1 1 219 ALA HB1 H 4.306 23.538 4.636 1.00 . A A . 217 ALA HB1 1 1
16 55489 1 1 219 ALA HB2 H 5.217 23.130 3.181 1.00 . A A . 217 ALA HB2 1 1
16 55490 1 1 219 ALA HB3 H 4.744 24.802 3.485 1.00 . A A . 217 ALA HB3 1 1
16 55491 1 1 219 ALA N N 3.091 24.375 1.649 1.00 . A A . 217 ALA N 1 1
16 55492 1 1 219 ALA O O 1.369 22.873 4.312 1.00 . A A . 217 ALA O 1 1
16 55493 1 1 220 SER C C -0.789 24.700 4.358 1.00 . A A . 218 SER C 1 1
16 55494 1 1 220 SER CA C 0.475 25.461 4.747 1.00 . A A . 218 SER CA 1 1
16 55495 1 1 220 SER CB C 0.229 26.967 4.647 1.00 . A A . 218 SER CB 1 1
16 55496 1 1 220 SER H H 2.101 25.768 3.425 1.00 . A A . 218 SER H 1 1
16 55497 1 1 220 SER HA H 0.731 25.213 5.767 1.00 . A A . 218 SER HA 1 1
16 55498 1 1 220 SER HB2 H -0.747 27.143 4.220 1.00 . A A . 218 SER HB2 1 1
16 55499 1 1 220 SER HB3 H 0.273 27.403 5.635 1.00 . A A . 218 SER HB3 1 1
16 55500 1 1 220 SER HG H 1.130 28.544 3.911 1.00 . A A . 218 SER HG 1 1
16 55501 1 1 220 SER N N 1.596 25.073 3.898 1.00 . A A . 218 SER N 1 1
16 55502 1 1 220 SER O O -1.672 24.478 5.186 1.00 . A A . 218 SER O 1 1
16 55503 1 1 220 SER OG O 1.204 27.590 3.829 1.00 . A A . 218 SER OG 1 1
16 55504 1 1 221 SER C C -2.261 22.305 3.407 1.00 . A A . 219 SER C 1 1
16 55505 1 1 221 SER CA C -2.025 23.572 2.591 1.00 . A A . 219 SER CA 1 1
16 55506 1 1 221 SER CB C -1.828 23.214 1.116 1.00 . A A . 219 SER CB 1 1
16 55507 1 1 221 SER H H -0.131 24.512 2.480 1.00 . A A . 219 SER H 1 1
16 55508 1 1 221 SER HA H -2.889 24.213 2.684 1.00 . A A . 219 SER HA 1 1
16 55509 1 1 221 SER HB2 H -0.907 22.663 1.002 1.00 . A A . 219 SER HB2 1 1
16 55510 1 1 221 SER HB3 H -2.656 22.604 0.784 1.00 . A A . 219 SER HB3 1 1
16 55511 1 1 221 SER HG H -2.418 25.014 0.618 1.00 . A A . 219 SER HG 1 1
16 55512 1 1 221 SER N N -0.868 24.304 3.092 1.00 . A A . 219 SER N 1 1
16 55513 1 1 221 SER O O -3.388 21.818 3.507 1.00 . A A . 219 SER O 1 1
16 55514 1 1 221 SER OG O -1.767 24.379 0.312 1.00 . A A . 219 SER OG 1 1
16 55515 1 1 222 PHE C C -1.556 20.903 6.257 1.00 . A A . 220 PHE C 1 1
16 55516 1 1 222 PHE CA C -1.279 20.564 4.795 1.00 . A A . 220 PHE CA 1 1
16 55517 1 1 222 PHE CB C 0.015 19.755 4.684 1.00 . A A . 220 PHE CB 1 1
16 55518 1 1 222 PHE CD1 C 0.450 19.965 2.222 1.00 . A A . 220 PHE CD1 1 1
16 55519 1 1 222 PHE CD2 C 0.219 17.781 3.149 1.00 . A A . 220 PHE CD2 1 1
16 55520 1 1 222 PHE CE1 C 0.650 19.415 0.970 1.00 . A A . 220 PHE CE1 1 1
16 55521 1 1 222 PHE CE2 C 0.418 17.225 1.899 1.00 . A A . 220 PHE CE2 1 1
16 55522 1 1 222 PHE CG C 0.232 19.155 3.325 1.00 . A A . 220 PHE CG 1 1
16 55523 1 1 222 PHE CZ C 0.634 18.044 0.808 1.00 . A A . 220 PHE CZ 1 1
16 55524 1 1 222 PHE H H -0.319 22.209 3.871 1.00 . A A . 220 PHE H 1 1
16 55525 1 1 222 PHE HA H -2.097 19.972 4.414 1.00 . A A . 220 PHE HA 1 1
16 55526 1 1 222 PHE HB2 H 0.853 20.400 4.899 1.00 . A A . 220 PHE HB2 1 1
16 55527 1 1 222 PHE HB3 H -0.009 18.951 5.404 1.00 . A A . 220 PHE HB3 1 1
16 55528 1 1 222 PHE HD1 H 0.464 21.038 2.347 1.00 . A A . 220 PHE HD1 1 1
16 55529 1 1 222 PHE HD2 H 0.049 17.139 4.003 1.00 . A A . 220 PHE HD2 1 1
16 55530 1 1 222 PHE HE1 H 0.819 20.057 0.118 1.00 . A A . 220 PHE HE1 1 1
16 55531 1 1 222 PHE HE2 H 0.405 16.152 1.777 1.00 . A A . 220 PHE HE2 1 1
16 55532 1 1 222 PHE HZ H 0.790 17.612 -0.169 1.00 . A A . 220 PHE HZ 1 1
16 55533 1 1 222 PHE N N -1.190 21.775 3.988 1.00 . A A . 220 PHE N 1 1
16 55534 1 1 222 PHE O O -2.548 20.455 6.833 1.00 . A A . 220 PHE O 1 1
16 55535 1 1 223 PHE C C -1.043 23.602 8.361 1.00 . A A . 221 PHE C 1 1
16 55536 1 1 223 PHE CA C -0.820 22.096 8.246 1.00 . A A . 221 PHE CA 1 1
16 55537 1 1 223 PHE CB C 0.418 21.690 9.049 1.00 . A A . 221 PHE CB 1 1
16 55538 1 1 223 PHE CD1 C 0.842 19.391 8.138 1.00 . A A . 221 PHE CD1 1 1
16 55539 1 1 223 PHE CD2 C 0.407 19.623 10.471 1.00 . A A . 221 PHE CD2 1 1
16 55540 1 1 223 PHE CE1 C 0.971 18.023 8.296 1.00 . A A . 221 PHE CE1 1 1
16 55541 1 1 223 PHE CE2 C 0.535 18.257 10.635 1.00 . A A . 221 PHE CE2 1 1
16 55542 1 1 223 PHE CG C 0.558 20.205 9.223 1.00 . A A . 221 PHE CG 1 1
16 55543 1 1 223 PHE CZ C 0.818 17.456 9.546 1.00 . A A . 221 PHE CZ 1 1
16 55544 1 1 223 PHE H H 0.098 22.023 6.340 1.00 . A A . 221 PHE H 1 1
16 55545 1 1 223 PHE HA H -1.682 21.586 8.647 1.00 . A A . 221 PHE HA 1 1
16 55546 1 1 223 PHE HB2 H 1.300 22.049 8.541 1.00 . A A . 221 PHE HB2 1 1
16 55547 1 1 223 PHE HB3 H 0.364 22.137 10.030 1.00 . A A . 221 PHE HB3 1 1
16 55548 1 1 223 PHE HD1 H 0.962 19.833 7.160 1.00 . A A . 221 PHE HD1 1 1
16 55549 1 1 223 PHE HD2 H 0.185 20.249 11.324 1.00 . A A . 221 PHE HD2 1 1
16 55550 1 1 223 PHE HE1 H 1.192 17.400 7.443 1.00 . A A . 221 PHE HE1 1 1
16 55551 1 1 223 PHE HE2 H 0.415 17.816 11.614 1.00 . A A . 221 PHE HE2 1 1
16 55552 1 1 223 PHE HZ H 0.918 16.388 9.672 1.00 . A A . 221 PHE HZ 1 1
16 55553 1 1 223 PHE N N -0.673 21.698 6.851 1.00 . A A . 221 PHE N 1 1
16 55554 1 1 223 PHE O O -0.593 24.372 7.513 1.00 . A A . 221 PHE O 1 1
16 55555 1 1 224 GLU C C -0.748 26.189 9.978 1.00 . A A . 222 GLU C 1 1
16 55556 1 1 224 GLU CA C -2.024 25.425 9.640 1.00 . A A . 222 GLU CA 1 1
16 55557 1 1 224 GLU CB C -3.045 25.590 10.768 1.00 . A A . 222 GLU CB 1 1
16 55558 1 1 224 GLU CD C -2.077 26.098 13.045 1.00 . A A . 222 GLU CD 1 1
16 55559 1 1 224 GLU CG C -2.578 25.025 12.099 1.00 . A A . 222 GLU CG 1 1
16 55560 1 1 224 GLU H H -2.073 23.350 10.056 1.00 . A A . 222 GLU H 1 1
16 55561 1 1 224 GLU HA H -2.440 25.828 8.729 1.00 . A A . 222 GLU HA 1 1
16 55562 1 1 224 GLU HB2 H -3.252 26.642 10.899 1.00 . A A . 222 GLU HB2 1 1
16 55563 1 1 224 GLU HB3 H -3.958 25.086 10.487 1.00 . A A . 222 GLU HB3 1 1
16 55564 1 1 224 GLU HG2 H -3.404 24.511 12.567 1.00 . A A . 222 GLU HG2 1 1
16 55565 1 1 224 GLU HG3 H -1.776 24.324 11.916 1.00 . A A . 222 GLU HG3 1 1
16 55566 1 1 224 GLU N N -1.741 24.012 9.415 1.00 . A A . 222 GLU N 1 1
16 55567 1 1 224 GLU O O -0.733 27.419 9.992 1.00 . A A . 222 GLU O 1 1
16 55568 1 1 224 GLU OE1 O -1.105 26.797 12.690 1.00 . A A . 222 GLU OE1 1 1
16 55569 1 1 224 GLU OE2 O -2.658 26.240 14.141 1.00 . A A . 222 GLU OE2 1 1
16 55570 1 1 225 ASN C C 2.731 25.451 9.759 1.00 . A A . 223 ASN C 1 1
16 55571 1 1 225 ASN CA C 1.604 26.057 10.591 1.00 . A A . 223 ASN CA 1 1
16 55572 1 1 225 ASN CB C 1.900 25.873 12.081 1.00 . A A . 223 ASN CB 1 1
16 55573 1 1 225 ASN CG C 1.289 24.603 12.639 1.00 . A A . 223 ASN CG 1 1
16 55574 1 1 225 ASN H H 0.249 24.473 10.224 1.00 . A A . 223 ASN H 1 1
16 55575 1 1 225 ASN HA H 1.539 27.112 10.373 1.00 . A A . 223 ASN HA 1 1
16 55576 1 1 225 ASN HB2 H 2.970 25.829 12.226 1.00 . A A . 223 ASN HB2 1 1
16 55577 1 1 225 ASN HB3 H 1.501 26.715 12.627 1.00 . A A . 223 ASN HB3 1 1
16 55578 1 1 225 ASN HD21 H 0.408 25.637 14.092 1.00 . A A . 223 ASN HD21 1 1
16 55579 1 1 225 ASN HD22 H 0.122 23.933 14.103 1.00 . A A . 223 ASN HD22 1 1
16 55580 1 1 225 ASN N N 0.323 25.450 10.251 1.00 . A A . 223 ASN N 1 1
16 55581 1 1 225 ASN ND2 N 0.529 24.738 13.720 1.00 . A A . 223 ASN ND2 1 1
16 55582 1 1 225 ASN O O 3.009 25.903 8.647 1.00 . A A . 223 ASN O 1 1
16 55583 1 1 225 ASN OD1 O 1.496 23.514 12.105 1.00 . A A . 223 ASN OD1 1 1
16 55584 1 1 226 LEU C C 5.610 24.729 9.327 1.00 . A A . 224 LEU C 1 1
16 55585 1 1 226 LEU CA C 4.472 23.756 9.613 1.00 . A A . 224 LEU CA 1 1
16 55586 1 1 226 LEU CB C 3.974 23.137 8.305 1.00 . A A . 224 LEU CB 1 1
16 55587 1 1 226 LEU CD1 C 3.238 21.145 6.973 1.00 . A A . 224 LEU CD1 1 1
16 55588 1 1 226 LEU CD2 C 5.113 20.925 8.613 1.00 . A A . 224 LEU CD2 1 1
16 55589 1 1 226 LEU CG C 3.793 21.619 8.307 1.00 . A A . 224 LEU CG 1 1
16 55590 1 1 226 LEU H H 3.109 24.110 11.192 1.00 . A A . 224 LEU H 1 1
16 55591 1 1 226 LEU HA H 4.839 22.970 10.256 1.00 . A A . 224 LEU HA 1 1
16 55592 1 1 226 LEU HB2 H 3.020 23.583 8.071 1.00 . A A . 224 LEU HB2 1 1
16 55593 1 1 226 LEU HB3 H 4.686 23.386 7.531 1.00 . A A . 224 LEU HB3 1 1
16 55594 1 1 226 LEU HD11 H 2.222 21.494 6.862 1.00 . A A . 224 LEU HD11 1 1
16 55595 1 1 226 LEU HD12 H 3.254 20.066 6.938 1.00 . A A . 224 LEU HD12 1 1
16 55596 1 1 226 LEU HD13 H 3.844 21.540 6.170 1.00 . A A . 224 LEU HD13 1 1
16 55597 1 1 226 LEU HD21 H 5.201 20.035 8.008 1.00 . A A . 224 LEU HD21 1 1
16 55598 1 1 226 LEU HD22 H 5.142 20.654 9.659 1.00 . A A . 224 LEU HD22 1 1
16 55599 1 1 226 LEU HD23 H 5.931 21.595 8.392 1.00 . A A . 224 LEU HD23 1 1
16 55600 1 1 226 LEU HG H 3.085 21.348 9.078 1.00 . A A . 224 LEU HG 1 1
16 55601 1 1 226 LEU N N 3.375 24.425 10.304 1.00 . A A . 224 LEU N 1 1
16 55602 1 1 226 LEU O O 6.488 24.451 8.510 1.00 . A A . 224 LEU O 1 1
16 55603 1 1 227 ASN C C 6.421 28.045 10.798 1.00 . A A . 225 ASN C 1 1
16 55604 1 1 227 ASN CA C 6.623 26.886 9.827 1.00 . A A . 225 ASN CA 1 1
16 55605 1 1 227 ASN CB C 6.613 27.404 8.387 1.00 . A A . 225 ASN CB 1 1
16 55606 1 1 227 ASN CG C 5.627 28.539 8.188 1.00 . A A . 225 ASN CG 1 1
16 55607 1 1 227 ASN H H 4.865 26.036 10.644 1.00 . A A . 225 ASN H 1 1
16 55608 1 1 227 ASN HA H 7.578 26.425 10.027 1.00 . A A . 225 ASN HA 1 1
16 55609 1 1 227 ASN HB2 H 7.600 27.761 8.133 1.00 . A A . 225 ASN HB2 1 1
16 55610 1 1 227 ASN HB3 H 6.344 26.597 7.722 1.00 . A A . 225 ASN HB3 1 1
16 55611 1 1 227 ASN HD21 H 4.255 27.263 7.521 1.00 . A A . 225 ASN HD21 1 1
16 55612 1 1 227 ASN HD22 H 3.775 28.922 7.574 1.00 . A A . 225 ASN HD22 1 1
16 55613 1 1 227 ASN N N 5.591 25.871 10.006 1.00 . A A . 225 ASN N 1 1
16 55614 1 1 227 ASN ND2 N 4.432 28.208 7.713 1.00 . A A . 225 ASN ND2 1 1
16 55615 1 1 227 ASN O O 6.500 27.838 12.008 1.00 . A A . 225 ASN O 1 1
16 55616 1 1 227 ASN OD1 O 5.937 29.699 8.458 1.00 . A A . 225 ASN OD1 1 1
17 55617 1 1 1 GLY C C -16.700 10.618 -7.236 1.00 . A A . -2 GLY C 1 1
17 55618 1 1 1 GLY CA C -15.608 9.991 -8.080 1.00 . A A . -2 GLY CA 1 1
17 55619 1 1 1 GLY H1 H -15.684 11.169 -9.838 1.00 . A A . -2 GLY H1 1 1
17 55620 1 1 1 GLY HA2 H -15.612 8.923 -7.921 1.00 . A A . -2 GLY HA2 1 1
17 55621 1 1 1 GLY HA3 H -14.654 10.388 -7.766 1.00 . A A . -2 GLY HA3 1 1
17 55622 1 1 1 GLY N N -15.782 10.255 -9.497 1.00 . A A . -2 GLY N 1 1
17 55623 1 1 1 GLY O O -17.084 11.766 -7.458 1.00 . A A . -2 GLY O 1 1
17 55624 1 1 2 SER C C -17.677 10.935 -4.106 1.00 . A A . -1 SER C 1 1
17 55625 1 1 2 SER CA C -18.261 10.348 -5.387 1.00 . A A . -1 SER CA 1 1
17 55626 1 1 2 SER CB C -19.231 9.216 -5.048 1.00 . A A . -1 SER CB 1 1
17 55627 1 1 2 SER H H -16.855 8.955 -6.137 1.00 . A A . -1 SER H 1 1
17 55628 1 1 2 SER HA H -18.797 11.124 -5.913 1.00 . A A . -1 SER HA 1 1
17 55629 1 1 2 SER HB2 H -18.753 8.528 -4.367 1.00 . A A . -1 SER HB2 1 1
17 55630 1 1 2 SER HB3 H -20.114 9.629 -4.581 1.00 . A A . -1 SER HB3 1 1
17 55631 1 1 2 SER HG H -19.613 9.105 -6.966 1.00 . A A . -1 SER HG 1 1
17 55632 1 1 2 SER N N -17.202 9.862 -6.265 1.00 . A A . -1 SER N 1 1
17 55633 1 1 2 SER O O -18.228 10.754 -3.020 1.00 . A A . -1 SER O 1 1
17 55634 1 1 2 SER OG O -19.619 8.509 -6.213 1.00 . A A . -1 SER OG 1 1
17 55635 1 1 3 ASP C C -15.187 13.540 -3.503 1.00 . A A . 1 ASP C 1 1
17 55636 1 1 3 ASP CA C -15.899 12.254 -3.095 1.00 . A A . 1 ASP CA 1 1
17 55637 1 1 3 ASP CB C -14.900 11.279 -2.470 1.00 . A A . 1 ASP CB 1 1
17 55638 1 1 3 ASP CG C -15.277 9.831 -2.711 1.00 . A A . 1 ASP CG 1 1
17 55639 1 1 3 ASP H H -16.167 11.748 -5.133 1.00 . A A . 1 ASP H 1 1
17 55640 1 1 3 ASP HA H -16.658 12.494 -2.365 1.00 . A A . 1 ASP HA 1 1
17 55641 1 1 3 ASP HB2 H -13.923 11.453 -2.897 1.00 . A A . 1 ASP HB2 1 1
17 55642 1 1 3 ASP HB3 H -14.859 11.450 -1.405 1.00 . A A . 1 ASP HB3 1 1
17 55643 1 1 3 ASP N N -16.559 11.639 -4.241 1.00 . A A . 1 ASP N 1 1
17 55644 1 1 3 ASP O O -14.392 13.550 -4.442 1.00 . A A . 1 ASP O 1 1
17 55645 1 1 3 ASP OD1 O -16.043 9.274 -1.896 1.00 . A A . 1 ASP OD1 1 1
17 55646 1 1 3 ASP OD2 O -14.807 9.253 -3.713 1.00 . A A . 1 ASP OD2 1 1
17 55647 1 1 4 GLY C C -15.323 17.006 -2.168 1.00 . A A . 2 GLY C 1 1
17 55648 1 1 4 GLY CA C -14.860 15.901 -3.096 1.00 . A A . 2 GLY CA 1 1
17 55649 1 1 4 GLY H H -16.122 14.557 -2.054 1.00 . A A . 2 GLY H 1 1
17 55650 1 1 4 GLY HA2 H -13.788 15.798 -3.010 1.00 . A A . 2 GLY HA2 1 1
17 55651 1 1 4 GLY HA3 H -15.105 16.174 -4.112 1.00 . A A . 2 GLY HA3 1 1
17 55652 1 1 4 GLY N N -15.480 14.625 -2.792 1.00 . A A . 2 GLY N 1 1
17 55653 1 1 4 GLY O O -16.068 17.898 -2.576 1.00 . A A . 2 GLY O 1 1
17 55654 1 1 5 ASP C C -14.135 18.967 0.270 1.00 . A A . 3 ASP C 1 1
17 55655 1 1 5 ASP CA C -15.257 17.952 0.073 1.00 . A A . 3 ASP CA 1 1
17 55656 1 1 5 ASP CB C -15.597 17.284 1.406 1.00 . A A . 3 ASP CB 1 1
17 55657 1 1 5 ASP CG C -16.962 17.689 1.926 1.00 . A A . 3 ASP CG 1 1
17 55658 1 1 5 ASP H H -14.291 16.213 -0.651 1.00 . A A . 3 ASP H 1 1
17 55659 1 1 5 ASP HA H -16.132 18.469 -0.293 1.00 . A A . 3 ASP HA 1 1
17 55660 1 1 5 ASP HB2 H -15.585 16.211 1.277 1.00 . A A . 3 ASP HB2 1 1
17 55661 1 1 5 ASP HB3 H -14.855 17.562 2.140 1.00 . A A . 3 ASP HB3 1 1
17 55662 1 1 5 ASP N N -14.883 16.948 -0.916 1.00 . A A . 3 ASP N 1 1
17 55663 1 1 5 ASP O O -14.368 20.082 0.734 1.00 . A A . 3 ASP O 1 1
17 55664 1 1 5 ASP OD1 O -17.966 17.094 1.481 1.00 . A A . 3 ASP OD1 1 1
17 55665 1 1 5 ASP OD2 O -17.027 18.601 2.777 1.00 . A A . 3 ASP OD2 1 1
17 55666 1 1 6 ALA C C -10.475 18.719 -0.334 1.00 . A A . 4 ALA C 1 1
17 55667 1 1 6 ALA CA C -11.759 19.445 0.051 1.00 . A A . 4 ALA CA 1 1
17 55668 1 1 6 ALA CB C -11.662 19.974 1.474 1.00 . A A . 4 ALA CB 1 1
17 55669 1 1 6 ALA H H -12.795 17.669 -0.449 1.00 . A A . 4 ALA H 1 1
17 55670 1 1 6 ALA HA H -11.897 20.287 -0.611 1.00 . A A . 4 ALA HA 1 1
17 55671 1 1 6 ALA HB1 H -10.622 20.060 1.755 1.00 . A A . 4 ALA HB1 1 1
17 55672 1 1 6 ALA HB2 H -12.132 20.944 1.531 1.00 . A A . 4 ALA HB2 1 1
17 55673 1 1 6 ALA HB3 H -12.161 19.292 2.146 1.00 . A A . 4 ALA HB3 1 1
17 55674 1 1 6 ALA N N -12.917 18.570 -0.085 1.00 . A A . 4 ALA N 1 1
17 55675 1 1 6 ALA O O -9.515 19.337 -0.796 1.00 . A A . 4 ALA O 1 1
17 55676 1 1 7 LEU C C -8.170 16.831 0.534 1.00 . A A . 5 LEU C 1 1
17 55677 1 1 7 LEU CA C -9.295 16.594 -0.468 1.00 . A A . 5 LEU CA 1 1
17 55678 1 1 7 LEU CB C -8.808 16.912 -1.883 1.00 . A A . 5 LEU CB 1 1
17 55679 1 1 7 LEU CD1 C -10.108 18.390 -3.435 1.00 . A A . 5 LEU CD1 1 1
17 55680 1 1 7 LEU CD2 C -9.501 16.068 -4.139 1.00 . A A . 5 LEU CD2 1 1
17 55681 1 1 7 LEU CG C -9.885 16.960 -2.968 1.00 . A A . 5 LEU CG 1 1
17 55682 1 1 7 LEU H H -11.257 16.968 0.230 1.00 . A A . 5 LEU H 1 1
17 55683 1 1 7 LEU HA H -9.589 15.556 -0.422 1.00 . A A . 5 LEU HA 1 1
17 55684 1 1 7 LEU HB2 H -8.323 17.876 -1.857 1.00 . A A . 5 LEU HB2 1 1
17 55685 1 1 7 LEU HB3 H -8.089 16.156 -2.162 1.00 . A A . 5 LEU HB3 1 1
17 55686 1 1 7 LEU HD11 H -9.199 18.957 -3.306 1.00 . A A . 5 LEU HD11 1 1
17 55687 1 1 7 LEU HD12 H -10.899 18.840 -2.853 1.00 . A A . 5 LEU HD12 1 1
17 55688 1 1 7 LEU HD13 H -10.387 18.388 -4.479 1.00 . A A . 5 LEU HD13 1 1
17 55689 1 1 7 LEU HD21 H -8.965 16.650 -4.875 1.00 . A A . 5 LEU HD21 1 1
17 55690 1 1 7 LEU HD22 H -10.395 15.657 -4.586 1.00 . A A . 5 LEU HD22 1 1
17 55691 1 1 7 LEU HD23 H -8.872 15.263 -3.788 1.00 . A A . 5 LEU HD23 1 1
17 55692 1 1 7 LEU HG H -10.816 16.594 -2.558 1.00 . A A . 5 LEU HG 1 1
17 55693 1 1 7 LEU N N -10.463 17.405 -0.141 1.00 . A A . 5 LEU N 1 1
17 55694 1 1 7 LEU O O -7.765 15.919 1.256 1.00 . A A . 5 LEU O 1 1
17 55695 1 1 8 LEU C C -6.898 19.731 2.205 1.00 . A A . 6 LEU C 1 1
17 55696 1 1 8 LEU CA C -6.592 18.419 1.491 1.00 . A A . 6 LEU CA 1 1
17 55697 1 1 8 LEU CB C -5.269 18.535 0.732 1.00 . A A . 6 LEU CB 1 1
17 55698 1 1 8 LEU CD1 C -2.899 17.719 0.770 1.00 . A A . 6 LEU CD1 1 1
17 55699 1 1 8 LEU CD2 C -3.538 19.759 2.070 1.00 . A A . 6 LEU CD2 1 1
17 55700 1 1 8 LEU CG C -3.999 18.396 1.573 1.00 . A A . 6 LEU CG 1 1
17 55701 1 1 8 LEU H H -8.033 18.745 -0.025 1.00 . A A . 6 LEU H 1 1
17 55702 1 1 8 LEU HA H -6.508 17.633 2.227 1.00 . A A . 6 LEU HA 1 1
17 55703 1 1 8 LEU HB2 H -5.251 17.763 -0.022 1.00 . A A . 6 LEU HB2 1 1
17 55704 1 1 8 LEU HB3 H -5.246 19.503 0.253 1.00 . A A . 6 LEU HB3 1 1
17 55705 1 1 8 LEU HD11 H -2.492 16.897 1.340 1.00 . A A . 6 LEU HD11 1 1
17 55706 1 1 8 LEU HD12 H -2.116 18.433 0.559 1.00 . A A . 6 LEU HD12 1 1
17 55707 1 1 8 LEU HD13 H -3.307 17.348 -0.158 1.00 . A A . 6 LEU HD13 1 1
17 55708 1 1 8 LEU HD21 H -4.251 20.142 2.784 1.00 . A A . 6 LEU HD21 1 1
17 55709 1 1 8 LEU HD22 H -3.463 20.440 1.235 1.00 . A A . 6 LEU HD22 1 1
17 55710 1 1 8 LEU HD23 H -2.571 19.661 2.542 1.00 . A A . 6 LEU HD23 1 1
17 55711 1 1 8 LEU HG H -4.211 17.779 2.435 1.00 . A A . 6 LEU HG 1 1
17 55712 1 1 8 LEU N N -7.670 18.061 0.575 1.00 . A A . 6 LEU N 1 1
17 55713 1 1 8 LEU O O -7.189 20.744 1.568 1.00 . A A . 6 LEU O 1 1
17 55714 1 1 9 LYS C C -6.036 21.068 5.418 1.00 . A A . 7 LYS C 1 1
17 55715 1 1 9 LYS CA C -7.095 20.895 4.334 1.00 . A A . 7 LYS CA 1 1
17 55716 1 1 9 LYS CB C -8.483 20.804 4.972 1.00 . A A . 7 LYS CB 1 1
17 55717 1 1 9 LYS CD C -8.232 18.476 5.880 1.00 . A A . 7 LYS CD 1 1
17 55718 1 1 9 LYS CE C -8.874 18.306 7.249 1.00 . A A . 7 LYS CE 1 1
17 55719 1 1 9 LYS CG C -9.052 19.396 4.992 1.00 . A A . 7 LYS CG 1 1
17 55720 1 1 9 LYS H H -6.592 18.869 3.982 1.00 . A A . 7 LYS H 1 1
17 55721 1 1 9 LYS HA H -7.065 21.752 3.678 1.00 . A A . 7 LYS HA 1 1
17 55722 1 1 9 LYS HB2 H -8.422 21.160 5.990 1.00 . A A . 7 LYS HB2 1 1
17 55723 1 1 9 LYS HB3 H -9.162 21.437 4.419 1.00 . A A . 7 LYS HB3 1 1
17 55724 1 1 9 LYS HD2 H -8.156 17.508 5.408 1.00 . A A . 7 LYS HD2 1 1
17 55725 1 1 9 LYS HD3 H -7.244 18.896 6.005 1.00 . A A . 7 LYS HD3 1 1
17 55726 1 1 9 LYS HE2 H -8.243 17.670 7.851 1.00 . A A . 7 LYS HE2 1 1
17 55727 1 1 9 LYS HE3 H -8.957 19.276 7.716 1.00 . A A . 7 LYS HE3 1 1
17 55728 1 1 9 LYS HG2 H -10.065 19.432 5.366 1.00 . A A . 7 LYS HG2 1 1
17 55729 1 1 9 LYS HG3 H -9.052 19.004 3.985 1.00 . A A . 7 LYS HG3 1 1
17 55730 1 1 9 LYS HZ1 H -10.937 18.427 6.944 1.00 . A A . 7 LYS HZ1 1 1
17 55731 1 1 9 LYS HZ2 H -10.477 17.236 8.054 1.00 . A A . 7 LYS HZ2 1 1
17 55732 1 1 9 LYS HZ3 H -10.247 16.982 6.398 1.00 . A A . 7 LYS HZ3 1 1
17 55733 1 1 9 LYS N N -6.829 19.707 3.531 1.00 . A A . 7 LYS N 1 1
17 55734 1 1 9 LYS NZ N -10.229 17.695 7.155 1.00 . A A . 7 LYS NZ 1 1
17 55735 1 1 9 LYS O O -5.332 20.128 5.788 1.00 . A A . 7 LYS O 1 1
17 55736 1 1 10 PRO C C -5.306 21.980 8.328 1.00 . A A . 8 PRO C 1 1
17 55737 1 1 10 PRO CA C -4.949 22.621 6.992 1.00 . A A . 8 PRO CA 1 1
17 55738 1 1 10 PRO CB C -5.031 24.146 7.092 1.00 . A A . 8 PRO CB 1 1
17 55739 1 1 10 PRO CD C -6.724 23.466 5.548 1.00 . A A . 8 PRO CD 1 1
17 55740 1 1 10 PRO CG C -6.397 24.485 6.604 1.00 . A A . 8 PRO CG 1 1
17 55741 1 1 10 PRO HA H -3.947 22.330 6.711 1.00 . A A . 8 PRO HA 1 1
17 55742 1 1 10 PRO HB2 H -4.891 24.450 8.120 1.00 . A A . 8 PRO HB2 1 1
17 55743 1 1 10 PRO HB3 H -4.268 24.593 6.472 1.00 . A A . 8 PRO HB3 1 1
17 55744 1 1 10 PRO HD2 H -7.778 23.231 5.565 1.00 . A A . 8 PRO HD2 1 1
17 55745 1 1 10 PRO HD3 H -6.431 23.825 4.573 1.00 . A A . 8 PRO HD3 1 1
17 55746 1 1 10 PRO HG2 H -7.103 24.423 7.417 1.00 . A A . 8 PRO HG2 1 1
17 55747 1 1 10 PRO HG3 H -6.398 25.478 6.179 1.00 . A A . 8 PRO HG3 1 1
17 55748 1 1 10 PRO N N -5.919 22.297 5.941 1.00 . A A . 8 PRO N 1 1
17 55749 1 1 10 PRO O O -6.408 22.169 8.845 1.00 . A A . 8 PRO O 1 1
17 55750 1 1 11 CYS C C -3.428 20.822 11.120 1.00 . A A . 9 CYS C 1 1
17 55751 1 1 11 CYS CA C -4.584 20.550 10.161 1.00 . A A . 9 CYS CA 1 1
17 55752 1 1 11 CYS CB C -4.742 19.043 9.950 1.00 . A A . 9 CYS CB 1 1
17 55753 1 1 11 CYS H H -3.510 21.106 8.424 1.00 . A A . 9 CYS H 1 1
17 55754 1 1 11 CYS HA H -5.493 20.941 10.592 1.00 . A A . 9 CYS HA 1 1
17 55755 1 1 11 CYS HB2 H -4.315 18.775 8.994 1.00 . A A . 9 CYS HB2 1 1
17 55756 1 1 11 CYS HB3 H -4.213 18.520 10.733 1.00 . A A . 9 CYS HB3 1 1
17 55757 1 1 11 CYS N N -4.369 21.220 8.884 1.00 . A A . 9 CYS N 1 1
17 55758 1 1 11 CYS O O -2.487 21.542 10.787 1.00 . A A . 9 CYS O 1 1
17 55759 1 1 11 CYS SG S -6.470 18.466 9.965 1.00 . A A . 9 CYS SG 1 1
17 55760 1 1 12 LYS C C -1.547 19.204 13.371 1.00 . A A . 10 LYS C 1 1
17 55761 1 1 12 LYS CA C -2.469 20.418 13.320 1.00 . A A . 10 LYS CA 1 1
17 55762 1 1 12 LYS CB C -3.098 20.652 14.695 1.00 . A A . 10 LYS CB 1 1
17 55763 1 1 12 LYS CD C -2.509 21.011 17.110 1.00 . A A . 10 LYS CD 1 1
17 55764 1 1 12 LYS CE C -3.612 20.365 17.935 1.00 . A A . 10 LYS CE 1 1
17 55765 1 1 12 LYS CG C -2.215 20.214 15.851 1.00 . A A . 10 LYS CG 1 1
17 55766 1 1 12 LYS H H -4.283 19.678 12.519 1.00 . A A . 10 LYS H 1 1
17 55767 1 1 12 LYS HA H -1.887 21.285 13.048 1.00 . A A . 10 LYS HA 1 1
17 55768 1 1 12 LYS HB2 H -3.307 21.705 14.808 1.00 . A A . 10 LYS HB2 1 1
17 55769 1 1 12 LYS HB3 H -4.027 20.101 14.751 1.00 . A A . 10 LYS HB3 1 1
17 55770 1 1 12 LYS HD2 H -1.612 21.066 17.709 1.00 . A A . 10 LYS HD2 1 1
17 55771 1 1 12 LYS HD3 H -2.819 22.009 16.831 1.00 . A A . 10 LYS HD3 1 1
17 55772 1 1 12 LYS HE2 H -4.565 20.606 17.490 1.00 . A A . 10 LYS HE2 1 1
17 55773 1 1 12 LYS HE3 H -3.470 19.294 17.925 1.00 . A A . 10 LYS HE3 1 1
17 55774 1 1 12 LYS HG2 H -2.392 19.168 16.051 1.00 . A A . 10 LYS HG2 1 1
17 55775 1 1 12 LYS HG3 H -1.180 20.360 15.576 1.00 . A A . 10 LYS HG3 1 1
17 55776 1 1 12 LYS HZ1 H -3.475 21.873 19.374 1.00 . A A . 10 LYS HZ1 1 1
17 55777 1 1 12 LYS HZ2 H -2.821 20.393 19.868 1.00 . A A . 10 LYS HZ2 1 1
17 55778 1 1 12 LYS HZ3 H -4.498 20.599 19.812 1.00 . A A . 10 LYS HZ3 1 1
17 55779 1 1 12 LYS N N -3.507 20.241 12.312 1.00 . A A . 10 LYS N 1 1
17 55780 1 1 12 LYS NZ N -3.601 20.841 19.346 1.00 . A A . 10 LYS NZ 1 1
17 55781 1 1 12 LYS O O -1.999 18.063 13.261 1.00 . A A . 10 LYS O 1 1
17 55782 1 1 13 LEU C C 0.889 17.875 15.037 1.00 . A A . 11 LEU C 1 1
17 55783 1 1 13 LEU CA C 0.732 18.382 13.607 1.00 . A A . 11 LEU CA 1 1
17 55784 1 1 13 LEU CB C 2.082 18.868 13.076 1.00 . A A . 11 LEU CB 1 1
17 55785 1 1 13 LEU CD1 C 2.594 20.375 15.012 1.00 . A A . 11 LEU CD1 1 1
17 55786 1 1 13 LEU CD2 C 3.828 20.653 12.854 1.00 . A A . 11 LEU CD2 1 1
17 55787 1 1 13 LEU CG C 2.501 20.277 13.497 1.00 . A A . 11 LEU CG 1 1
17 55788 1 1 13 LEU H H 0.047 20.384 13.621 1.00 . A A . 11 LEU H 1 1
17 55789 1 1 13 LEU HA H 0.381 17.571 12.987 1.00 . A A . 11 LEU HA 1 1
17 55790 1 1 13 LEU HB2 H 2.839 18.181 13.420 1.00 . A A . 11 LEU HB2 1 1
17 55791 1 1 13 LEU HB3 H 2.039 18.844 11.996 1.00 . A A . 11 LEU HB3 1 1
17 55792 1 1 13 LEU HD11 H 1.603 20.324 15.438 1.00 . A A . 11 LEU HD11 1 1
17 55793 1 1 13 LEU HD12 H 3.055 21.313 15.284 1.00 . A A . 11 LEU HD12 1 1
17 55794 1 1 13 LEU HD13 H 3.192 19.558 15.390 1.00 . A A . 11 LEU HD13 1 1
17 55795 1 1 13 LEU HD21 H 3.665 20.913 11.819 1.00 . A A . 11 LEU HD21 1 1
17 55796 1 1 13 LEU HD22 H 4.506 19.815 12.913 1.00 . A A . 11 LEU HD22 1 1
17 55797 1 1 13 LEU HD23 H 4.253 21.499 13.376 1.00 . A A . 11 LEU HD23 1 1
17 55798 1 1 13 LEU HG H 1.754 20.983 13.163 1.00 . A A . 11 LEU HG 1 1
17 55799 1 1 13 LEU N N -0.254 19.455 13.540 1.00 . A A . 11 LEU N 1 1
17 55800 1 1 13 LEU O O 1.997 17.591 15.488 1.00 . A A . 11 LEU O 1 1
17 55801 1 1 14 GLY C C -1.493 16.620 17.532 1.00 . A A . 12 GLY C 1 1
17 55802 1 1 14 GLY CA C -0.197 17.287 17.116 1.00 . A A . 12 GLY CA 1 1
17 55803 1 1 14 GLY H H -1.087 18.003 15.333 1.00 . A A . 12 GLY H 1 1
17 55804 1 1 14 GLY HA2 H 0.610 16.577 17.220 1.00 . A A . 12 GLY HA2 1 1
17 55805 1 1 14 GLY HA3 H -0.011 18.126 17.771 1.00 . A A . 12 GLY HA3 1 1
17 55806 1 1 14 GLY N N -0.231 17.762 15.745 1.00 . A A . 12 GLY N 1 1
17 55807 1 1 14 GLY O O -1.741 16.415 18.720 1.00 . A A . 12 GLY O 1 1
17 55808 1 1 15 ASP C C -3.876 14.529 15.807 1.00 . A A . 13 ASP C 1 1
17 55809 1 1 15 ASP CA C -3.603 15.636 16.821 1.00 . A A . 13 ASP CA 1 1
17 55810 1 1 15 ASP CB C -4.735 16.664 16.789 1.00 . A A . 13 ASP CB 1 1
17 55811 1 1 15 ASP CG C -5.575 16.638 18.050 1.00 . A A . 13 ASP CG 1 1
17 55812 1 1 15 ASP H H -2.070 16.472 15.623 1.00 . A A . 13 ASP H 1 1
17 55813 1 1 15 ASP HA H -3.552 15.200 17.807 1.00 . A A . 13 ASP HA 1 1
17 55814 1 1 15 ASP HB2 H -4.312 17.652 16.681 1.00 . A A . 13 ASP HB2 1 1
17 55815 1 1 15 ASP HB3 H -5.377 16.457 15.945 1.00 . A A . 13 ASP HB3 1 1
17 55816 1 1 15 ASP N N -2.324 16.283 16.551 1.00 . A A . 13 ASP N 1 1
17 55817 1 1 15 ASP O O -4.009 14.787 14.612 1.00 . A A . 13 ASP O 1 1
17 55818 1 1 15 ASP OD1 O -5.099 17.138 19.091 1.00 . A A . 13 ASP OD1 1 1
17 55819 1 1 15 ASP OD2 O -6.709 16.116 17.998 1.00 . A A . 13 ASP OD2 1 1
17 55820 1 1 16 MET C C -5.646 12.175 14.905 1.00 . A A . 14 MET C 1 1
17 55821 1 1 16 MET CA C -4.215 12.148 15.431 1.00 . A A . 14 MET CA 1 1
17 55822 1 1 16 MET CB C -3.962 10.844 16.190 1.00 . A A . 14 MET CB 1 1
17 55823 1 1 16 MET CE C -3.642 8.118 17.354 1.00 . A A . 14 MET CE 1 1
17 55824 1 1 16 MET CG C -5.068 10.487 17.169 1.00 . A A . 14 MET CG 1 1
17 55825 1 1 16 MET H H -3.842 13.151 17.257 1.00 . A A . 14 MET H 1 1
17 55826 1 1 16 MET HA H -3.535 12.205 14.594 1.00 . A A . 14 MET HA 1 1
17 55827 1 1 16 MET HB2 H -3.868 10.039 15.477 1.00 . A A . 14 MET HB2 1 1
17 55828 1 1 16 MET HB3 H -3.038 10.935 16.742 1.00 . A A . 14 MET HB3 1 1
17 55829 1 1 16 MET HE1 H -4.285 7.764 16.561 1.00 . A A . 14 MET HE1 1 1
17 55830 1 1 16 MET HE2 H -2.785 8.618 16.927 1.00 . A A . 14 MET HE2 1 1
17 55831 1 1 16 MET HE3 H -3.310 7.281 17.950 1.00 . A A . 14 MET HE3 1 1
17 55832 1 1 16 MET HG2 H -5.376 11.383 17.687 1.00 . A A . 14 MET HG2 1 1
17 55833 1 1 16 MET HG3 H -5.905 10.089 16.615 1.00 . A A . 14 MET HG3 1 1
17 55834 1 1 16 MET N N -3.957 13.295 16.294 1.00 . A A . 14 MET N 1 1
17 55835 1 1 16 MET O O -6.018 11.368 14.053 1.00 . A A . 14 MET O 1 1
17 55836 1 1 16 MET SD S -4.548 9.265 18.389 1.00 . A A . 14 MET SD 1 1
17 55837 1 1 17 GLN C C -7.944 14.067 13.726 1.00 . A A . 15 GLN C 1 1
17 55838 1 1 17 GLN CA C -7.834 13.235 14.999 1.00 . A A . 15 GLN CA 1 1
17 55839 1 1 17 GLN CB C -8.667 13.873 16.113 1.00 . A A . 15 GLN CB 1 1
17 55840 1 1 17 GLN CD C -9.557 13.556 18.456 1.00 . A A . 15 GLN CD 1 1
17 55841 1 1 17 GLN CG C -8.442 13.243 17.478 1.00 . A A . 15 GLN CG 1 1
17 55842 1 1 17 GLN H H -6.089 13.720 16.093 1.00 . A A . 15 GLN H 1 1
17 55843 1 1 17 GLN HA H -8.214 12.245 14.801 1.00 . A A . 15 GLN HA 1 1
17 55844 1 1 17 GLN HB2 H -8.416 14.921 16.178 1.00 . A A . 15 GLN HB2 1 1
17 55845 1 1 17 GLN HB3 H -9.713 13.776 15.864 1.00 . A A . 15 GLN HB3 1 1
17 55846 1 1 17 GLN HE21 H -10.871 12.618 17.296 1.00 . A A . 15 GLN HE21 1 1
17 55847 1 1 17 GLN HE22 H -11.506 13.302 18.750 1.00 . A A . 15 GLN HE22 1 1
17 55848 1 1 17 GLN HG2 H -8.379 12.171 17.359 1.00 . A A . 15 GLN HG2 1 1
17 55849 1 1 17 GLN HG3 H -7.512 13.614 17.882 1.00 . A A . 15 GLN HG3 1 1
17 55850 1 1 17 GLN N N -6.444 13.106 15.418 1.00 . A A . 15 GLN N 1 1
17 55851 1 1 17 GLN NE2 N -10.768 13.115 18.135 1.00 . A A . 15 GLN NE2 1 1
17 55852 1 1 17 GLN O O -8.719 13.743 12.825 1.00 . A A . 15 GLN O 1 1
17 55853 1 1 17 GLN OE1 O -9.333 14.187 19.489 1.00 . A A . 15 GLN OE1 1 1
17 55854 1 1 18 CYS C C -6.283 15.469 11.387 1.00 . A A . 16 CYS C 1 1
17 55855 1 1 18 CYS CA C -7.175 16.022 12.495 1.00 . A A . 16 CYS CA 1 1
17 55856 1 1 18 CYS CB C -6.709 17.425 12.888 1.00 . A A . 16 CYS CB 1 1
17 55857 1 1 18 CYS H H -6.569 15.348 14.408 1.00 . A A . 16 CYS H 1 1
17 55858 1 1 18 CYS HA H -8.189 16.078 12.130 1.00 . A A . 16 CYS HA 1 1
17 55859 1 1 18 CYS HB2 H -7.085 17.658 13.874 1.00 . A A . 16 CYS HB2 1 1
17 55860 1 1 18 CYS HB3 H -5.630 17.446 12.906 1.00 . A A . 16 CYS HB3 1 1
17 55861 1 1 18 CYS N N -7.165 15.142 13.658 1.00 . A A . 16 CYS N 1 1
17 55862 1 1 18 CYS O O -6.696 15.377 10.231 1.00 . A A . 16 CYS O 1 1
17 55863 1 1 18 CYS SG S -7.272 18.739 11.758 1.00 . A A . 16 CYS SG 1 1
17 55864 1 1 19 LEU C C -4.685 13.336 10.081 1.00 . A A . 17 LEU C 1 1
17 55865 1 1 19 LEU CA C -4.107 14.559 10.786 1.00 . A A . 17 LEU CA 1 1
17 55866 1 1 19 LEU CB C -2.799 14.187 11.486 1.00 . A A . 17 LEU CB 1 1
17 55867 1 1 19 LEU CD1 C -0.460 14.011 10.602 1.00 . A A . 17 LEU CD1 1 1
17 55868 1 1 19 LEU CD2 C -1.697 11.945 11.278 1.00 . A A . 17 LEU CD2 1 1
17 55869 1 1 19 LEU CG C -1.821 13.337 10.675 1.00 . A A . 17 LEU CG 1 1
17 55870 1 1 19 LEU H H -4.787 15.200 12.685 1.00 . A A . 17 LEU H 1 1
17 55871 1 1 19 LEU HA H -3.907 15.323 10.050 1.00 . A A . 17 LEU HA 1 1
17 55872 1 1 19 LEU HB2 H -2.296 15.103 11.755 1.00 . A A . 17 LEU HB2 1 1
17 55873 1 1 19 LEU HB3 H -3.049 13.640 12.384 1.00 . A A . 17 LEU HB3 1 1
17 55874 1 1 19 LEU HD11 H -0.235 14.471 11.552 1.00 . A A . 17 LEU HD11 1 1
17 55875 1 1 19 LEU HD12 H -0.474 14.767 9.831 1.00 . A A . 17 LEU HD12 1 1
17 55876 1 1 19 LEU HD13 H 0.295 13.274 10.370 1.00 . A A . 17 LEU HD13 1 1
17 55877 1 1 19 LEU HD21 H -1.954 11.983 12.326 1.00 . A A . 17 LEU HD21 1 1
17 55878 1 1 19 LEU HD22 H -0.682 11.595 11.167 1.00 . A A . 17 LEU HD22 1 1
17 55879 1 1 19 LEU HD23 H -2.368 11.270 10.766 1.00 . A A . 17 LEU HD23 1 1
17 55880 1 1 19 LEU HG H -2.196 13.233 9.666 1.00 . A A . 17 LEU HG 1 1
17 55881 1 1 19 LEU N N -5.059 15.103 11.749 1.00 . A A . 17 LEU N 1 1
17 55882 1 1 19 LEU O O -4.749 13.288 8.853 1.00 . A A . 17 LEU O 1 1
17 55883 1 1 20 SER C C -6.849 11.442 9.391 1.00 . A A . 18 SER C 1 1
17 55884 1 1 20 SER CA C -5.679 11.127 10.318 1.00 . A A . 18 SER CA 1 1
17 55885 1 1 20 SER CB C -6.141 10.204 11.447 1.00 . A A . 18 SER CB 1 1
17 55886 1 1 20 SER H H -5.029 12.448 11.839 1.00 . A A . 18 SER H 1 1
17 55887 1 1 20 SER HA H -4.908 10.627 9.749 1.00 . A A . 18 SER HA 1 1
17 55888 1 1 20 SER HB2 H -5.313 10.008 12.111 1.00 . A A . 18 SER HB2 1 1
17 55889 1 1 20 SER HB3 H -6.938 10.684 11.996 1.00 . A A . 18 SER HB3 1 1
17 55890 1 1 20 SER HG H -7.294 8.622 11.519 1.00 . A A . 18 SER HG 1 1
17 55891 1 1 20 SER N N -5.107 12.351 10.867 1.00 . A A . 18 SER N 1 1
17 55892 1 1 20 SER O O -6.934 10.918 8.280 1.00 . A A . 18 SER O 1 1
17 55893 1 1 20 SER OG O -6.617 8.971 10.935 1.00 . A A . 18 SER OG 1 1
17 55894 1 1 21 SER C C -8.501 13.236 7.711 1.00 . A A . 19 SER C 1 1
17 55895 1 1 21 SER CA C -8.917 12.685 9.072 1.00 . A A . 19 SER CA 1 1
17 55896 1 1 21 SER CB C -9.744 13.728 9.826 1.00 . A A . 19 SER CB 1 1
17 55897 1 1 21 SER H H -7.626 12.686 10.750 1.00 . A A . 19 SER H 1 1
17 55898 1 1 21 SER HA H -9.519 11.801 8.920 1.00 . A A . 19 SER HA 1 1
17 55899 1 1 21 SER HB2 H -10.096 13.302 10.754 1.00 . A A . 19 SER HB2 1 1
17 55900 1 1 21 SER HB3 H -9.128 14.590 10.036 1.00 . A A . 19 SER HB3 1 1
17 55901 1 1 21 SER HG H -11.383 13.374 8.813 1.00 . A A . 19 SER HG 1 1
17 55902 1 1 21 SER N N -7.749 12.302 9.856 1.00 . A A . 19 SER N 1 1
17 55903 1 1 21 SER O O -9.179 13.019 6.708 1.00 . A A . 19 SER O 1 1
17 55904 1 1 21 SER OG O -10.863 14.142 9.061 1.00 . A A . 19 SER OG 1 1
17 55905 1 1 22 ALA C C -6.405 13.448 5.486 1.00 . A A . 20 ALA C 1 1
17 55906 1 1 22 ALA CA C -6.873 14.533 6.451 1.00 . A A . 20 ALA CA 1 1
17 55907 1 1 22 ALA CB C -5.737 15.500 6.751 1.00 . A A . 20 ALA CB 1 1
17 55908 1 1 22 ALA H H -6.885 14.090 8.520 1.00 . A A . 20 ALA H 1 1
17 55909 1 1 22 ALA HA H -7.675 15.090 5.989 1.00 . A A . 20 ALA HA 1 1
17 55910 1 1 22 ALA HB1 H -5.792 16.340 6.073 1.00 . A A . 20 ALA HB1 1 1
17 55911 1 1 22 ALA HB2 H -5.823 15.852 7.768 1.00 . A A . 20 ALA HB2 1 1
17 55912 1 1 22 ALA HB3 H -4.791 14.995 6.623 1.00 . A A . 20 ALA HB3 1 1
17 55913 1 1 22 ALA N N -7.381 13.951 7.687 1.00 . A A . 20 ALA N 1 1
17 55914 1 1 22 ALA O O -6.748 13.465 4.303 1.00 . A A . 20 ALA O 1 1
17 55915 1 1 23 THR C C -6.237 10.550 4.638 1.00 . A A . 21 THR C 1 1
17 55916 1 1 23 THR CA C -5.104 11.414 5.181 1.00 . A A . 21 THR CA 1 1
17 55917 1 1 23 THR CB C -4.133 10.525 5.980 1.00 . A A . 21 THR CB 1 1
17 55918 1 1 23 THR CG2 C -4.830 9.263 6.466 1.00 . A A . 21 THR CG2 1 1
17 55919 1 1 23 THR H H -5.382 12.547 6.948 1.00 . A A . 21 THR H 1 1
17 55920 1 1 23 THR HA H -4.564 11.845 4.351 1.00 . A A . 21 THR HA 1 1
17 55921 1 1 23 THR HB H -3.785 11.080 6.840 1.00 . A A . 21 THR HB 1 1
17 55922 1 1 23 THR HG1 H -3.284 9.539 4.498 1.00 . A A . 21 THR HG1 1 1
17 55923 1 1 23 THR HG21 H -5.722 9.532 7.012 1.00 . A A . 21 THR HG21 1 1
17 55924 1 1 23 THR HG22 H -4.165 8.710 7.113 1.00 . A A . 21 THR HG22 1 1
17 55925 1 1 23 THR HG23 H -5.099 8.651 5.618 1.00 . A A . 21 THR HG23 1 1
17 55926 1 1 23 THR N N -5.620 12.505 5.998 1.00 . A A . 21 THR N 1 1
17 55927 1 1 23 THR O O -6.165 10.049 3.517 1.00 . A A . 21 THR O 1 1
17 55928 1 1 23 THR OG1 O -3.009 10.172 5.166 1.00 . A A . 21 THR OG1 1 1
17 55929 1 1 24 GLU C C -9.217 10.268 3.930 1.00 . A A . 22 GLU C 1 1
17 55930 1 1 24 GLU CA C -8.431 9.577 5.040 1.00 . A A . 22 GLU CA 1 1
17 55931 1 1 24 GLU CB C -9.344 9.317 6.240 1.00 . A A . 22 GLU CB 1 1
17 55932 1 1 24 GLU CD C -9.749 7.655 8.099 1.00 . A A . 22 GLU CD 1 1
17 55933 1 1 24 GLU CG C -8.717 8.427 7.300 1.00 . A A . 22 GLU CG 1 1
17 55934 1 1 24 GLU H H -7.282 10.806 6.324 1.00 . A A . 22 GLU H 1 1
17 55935 1 1 24 GLU HA H -8.062 8.633 4.669 1.00 . A A . 22 GLU HA 1 1
17 55936 1 1 24 GLU HB2 H -9.597 10.262 6.697 1.00 . A A . 22 GLU HB2 1 1
17 55937 1 1 24 GLU HB3 H -10.249 8.842 5.891 1.00 . A A . 22 GLU HB3 1 1
17 55938 1 1 24 GLU HG2 H -8.058 7.721 6.816 1.00 . A A . 22 GLU HG2 1 1
17 55939 1 1 24 GLU HG3 H -8.146 9.044 7.978 1.00 . A A . 22 GLU HG3 1 1
17 55940 1 1 24 GLU N N -7.283 10.381 5.442 1.00 . A A . 22 GLU N 1 1
17 55941 1 1 24 GLU O O -9.527 9.660 2.905 1.00 . A A . 22 GLU O 1 1
17 55942 1 1 24 GLU OE1 O -10.748 7.206 7.500 1.00 . A A . 22 GLU OE1 1 1
17 55943 1 1 24 GLU OE2 O -9.558 7.500 9.324 1.00 . A A . 22 GLU OE2 1 1
17 55944 1 1 25 GLN C C -9.512 12.433 1.853 1.00 . A A . 23 GLN C 1 1
17 55945 1 1 25 GLN CA C -10.288 12.313 3.160 1.00 . A A . 23 GLN CA 1 1
17 55946 1 1 25 GLN CB C -10.604 13.705 3.709 1.00 . A A . 23 GLN CB 1 1
17 55947 1 1 25 GLN CD C -11.211 16.077 3.086 1.00 . A A . 23 GLN CD 1 1
17 55948 1 1 25 GLN CG C -10.493 14.809 2.669 1.00 . A A . 23 GLN CG 1 1
17 55949 1 1 25 GLN H H -9.262 11.969 4.979 1.00 . A A . 23 GLN H 1 1
17 55950 1 1 25 GLN HA H -11.214 11.793 2.967 1.00 . A A . 23 GLN HA 1 1
17 55951 1 1 25 GLN HB2 H -11.612 13.706 4.098 1.00 . A A . 23 GLN HB2 1 1
17 55952 1 1 25 GLN HB3 H -9.917 13.927 4.512 1.00 . A A . 23 GLN HB3 1 1
17 55953 1 1 25 GLN HE21 H -9.629 17.169 2.579 1.00 . A A . 23 GLN HE21 1 1
17 55954 1 1 25 GLN HE22 H -10.979 18.048 3.203 1.00 . A A . 23 GLN HE22 1 1
17 55955 1 1 25 GLN HG2 H -9.449 15.039 2.517 1.00 . A A . 23 GLN HG2 1 1
17 55956 1 1 25 GLN HG3 H -10.923 14.457 1.743 1.00 . A A . 23 GLN HG3 1 1
17 55957 1 1 25 GLN N N -9.537 11.540 4.142 1.00 . A A . 23 GLN N 1 1
17 55958 1 1 25 GLN NE2 N -10.539 17.213 2.942 1.00 . A A . 23 GLN NE2 1 1
17 55959 1 1 25 GLN O O -10.018 12.089 0.784 1.00 . A A . 23 GLN O 1 1
17 55960 1 1 25 GLN OE1 O -12.358 16.037 3.533 1.00 . A A . 23 GLN OE1 1 1
17 55961 1 1 26 PHE C C -7.341 11.791 -0.023 1.00 . A A . 24 PHE C 1 1
17 55962 1 1 26 PHE CA C -7.435 13.092 0.768 1.00 . A A . 24 PHE CA 1 1
17 55963 1 1 26 PHE CB C -6.035 13.553 1.182 1.00 . A A . 24 PHE CB 1 1
17 55964 1 1 26 PHE CD1 C -5.254 15.176 -0.565 1.00 . A A . 24 PHE CD1 1 1
17 55965 1 1 26 PHE CD2 C -4.240 13.019 -0.487 1.00 . A A . 24 PHE CD2 1 1
17 55966 1 1 26 PHE CE1 C -4.448 15.520 -1.634 1.00 . A A . 24 PHE CE1 1 1
17 55967 1 1 26 PHE CE2 C -3.431 13.358 -1.556 1.00 . A A . 24 PHE CE2 1 1
17 55968 1 1 26 PHE CG C -5.159 13.923 0.020 1.00 . A A . 24 PHE CG 1 1
17 55969 1 1 26 PHE CZ C -3.536 14.610 -2.130 1.00 . A A . 24 PHE CZ 1 1
17 55970 1 1 26 PHE H H -7.933 13.182 2.824 1.00 . A A . 24 PHE H 1 1
17 55971 1 1 26 PHE HA H -7.883 13.848 0.143 1.00 . A A . 24 PHE HA 1 1
17 55972 1 1 26 PHE HB2 H -6.123 14.419 1.820 1.00 . A A . 24 PHE HB2 1 1
17 55973 1 1 26 PHE HB3 H -5.549 12.757 1.726 1.00 . A A . 24 PHE HB3 1 1
17 55974 1 1 26 PHE HD1 H -5.968 15.889 -0.176 1.00 . A A . 24 PHE HD1 1 1
17 55975 1 1 26 PHE HD2 H -4.157 12.039 -0.040 1.00 . A A . 24 PHE HD2 1 1
17 55976 1 1 26 PHE HE1 H -4.533 16.500 -2.080 1.00 . A A . 24 PHE HE1 1 1
17 55977 1 1 26 PHE HE2 H -2.719 12.644 -1.943 1.00 . A A . 24 PHE HE2 1 1
17 55978 1 1 26 PHE HZ H -2.906 14.877 -2.965 1.00 . A A . 24 PHE HZ 1 1
17 55979 1 1 26 PHE N N -8.281 12.925 1.944 1.00 . A A . 24 PHE N 1 1
17 55980 1 1 26 PHE O O -7.479 11.784 -1.247 1.00 . A A . 24 PHE O 1 1
17 55981 1 1 27 LEU C C -8.311 8.974 -0.596 1.00 . A A . 25 LEU C 1 1
17 55982 1 1 27 LEU CA C -6.990 9.383 0.048 1.00 . A A . 25 LEU CA 1 1
17 55983 1 1 27 LEU CB C -6.563 8.331 1.074 1.00 . A A . 25 LEU CB 1 1
17 55984 1 1 27 LEU CD1 C -4.841 7.414 2.647 1.00 . A A . 25 LEU CD1 1 1
17 55985 1 1 27 LEU CD2 C -4.226 7.907 0.273 1.00 . A A . 25 LEU CD2 1 1
17 55986 1 1 27 LEU CG C -5.083 8.330 1.457 1.00 . A A . 25 LEU CG 1 1
17 55987 1 1 27 LEU H H -7.003 10.759 1.655 1.00 . A A . 25 LEU H 1 1
17 55988 1 1 27 LEU HA H -6.235 9.452 -0.720 1.00 . A A . 25 LEU HA 1 1
17 55989 1 1 27 LEU HB2 H -7.137 8.494 1.973 1.00 . A A . 25 LEU HB2 1 1
17 55990 1 1 27 LEU HB3 H -6.802 7.359 0.668 1.00 . A A . 25 LEU HB3 1 1
17 55991 1 1 27 LEU HD11 H -5.457 7.730 3.475 1.00 . A A . 25 LEU HD11 1 1
17 55992 1 1 27 LEU HD12 H -3.801 7.463 2.932 1.00 . A A . 25 LEU HD12 1 1
17 55993 1 1 27 LEU HD13 H -5.093 6.399 2.377 1.00 . A A . 25 LEU HD13 1 1
17 55994 1 1 27 LEU HD21 H -4.423 8.558 -0.565 1.00 . A A . 25 LEU HD21 1 1
17 55995 1 1 27 LEU HD22 H -4.465 6.889 0.002 1.00 . A A . 25 LEU HD22 1 1
17 55996 1 1 27 LEU HD23 H -3.182 7.971 0.543 1.00 . A A . 25 LEU HD23 1 1
17 55997 1 1 27 LEU HG H -4.791 9.331 1.742 1.00 . A A . 25 LEU HG 1 1
17 55998 1 1 27 LEU N N -7.104 10.691 0.684 1.00 . A A . 25 LEU N 1 1
17 55999 1 1 27 LEU O O -8.328 8.279 -1.612 1.00 . A A . 25 LEU O 1 1
17 56000 1 1 28 GLU C C -10.964 9.744 -1.880 1.00 . A A . 26 GLU C 1 1
17 56001 1 1 28 GLU CA C -10.741 9.093 -0.518 1.00 . A A . 26 GLU CA 1 1
17 56002 1 1 28 GLU CB C -11.821 9.553 0.463 1.00 . A A . 26 GLU CB 1 1
17 56003 1 1 28 GLU CD C -14.332 9.605 0.730 1.00 . A A . 26 GLU CD 1 1
17 56004 1 1 28 GLU CG C -13.157 9.849 -0.197 1.00 . A A . 26 GLU CG 1 1
17 56005 1 1 28 GLU H H -9.337 9.963 0.807 1.00 . A A . 26 GLU H 1 1
17 56006 1 1 28 GLU HA H -10.803 8.021 -0.631 1.00 . A A . 26 GLU HA 1 1
17 56007 1 1 28 GLU HB2 H -11.971 8.781 1.203 1.00 . A A . 26 GLU HB2 1 1
17 56008 1 1 28 GLU HB3 H -11.481 10.451 0.958 1.00 . A A . 26 GLU HB3 1 1
17 56009 1 1 28 GLU HG2 H -13.170 10.883 -0.506 1.00 . A A . 26 GLU HG2 1 1
17 56010 1 1 28 GLU HG3 H -13.263 9.214 -1.064 1.00 . A A . 26 GLU HG3 1 1
17 56011 1 1 28 GLU N N -9.415 9.413 0.000 1.00 . A A . 26 GLU N 1 1
17 56012 1 1 28 GLU O O -11.472 9.113 -2.807 1.00 . A A . 26 GLU O 1 1
17 56013 1 1 28 GLU OE1 O -14.474 10.357 1.717 1.00 . A A . 26 GLU OE1 1 1
17 56014 1 1 28 GLU OE2 O -15.109 8.664 0.468 1.00 . A A . 26 GLU OE2 1 1
17 56015 1 1 29 LYS C C -9.820 11.192 -4.322 1.00 . A A . 27 LYS C 1 1
17 56016 1 1 29 LYS CA C -10.738 11.750 -3.240 1.00 . A A . 27 LYS CA 1 1
17 56017 1 1 29 LYS CB C -10.440 13.235 -3.018 1.00 . A A . 27 LYS CB 1 1
17 56018 1 1 29 LYS CD C -12.518 13.491 -1.631 1.00 . A A . 27 LYS CD 1 1
17 56019 1 1 29 LYS CE C -13.062 13.837 -0.253 1.00 . A A . 27 LYS CE 1 1
17 56020 1 1 29 LYS CG C -11.032 13.789 -1.734 1.00 . A A . 27 LYS CG 1 1
17 56021 1 1 29 LYS H H -10.182 11.461 -1.218 1.00 . A A . 27 LYS H 1 1
17 56022 1 1 29 LYS HA H -11.763 11.642 -3.563 1.00 . A A . 27 LYS HA 1 1
17 56023 1 1 29 LYS HB2 H -9.369 13.374 -2.986 1.00 . A A . 27 LYS HB2 1 1
17 56024 1 1 29 LYS HB3 H -10.842 13.798 -3.848 1.00 . A A . 27 LYS HB3 1 1
17 56025 1 1 29 LYS HD2 H -13.046 14.075 -2.370 1.00 . A A . 27 LYS HD2 1 1
17 56026 1 1 29 LYS HD3 H -12.679 12.439 -1.819 1.00 . A A . 27 LYS HD3 1 1
17 56027 1 1 29 LYS HE2 H -12.551 13.234 0.482 1.00 . A A . 27 LYS HE2 1 1
17 56028 1 1 29 LYS HE3 H -12.872 14.882 -0.057 1.00 . A A . 27 LYS HE3 1 1
17 56029 1 1 29 LYS HG2 H -10.527 13.340 -0.892 1.00 . A A . 27 LYS HG2 1 1
17 56030 1 1 29 LYS HG3 H -10.886 14.860 -1.714 1.00 . A A . 27 LYS HG3 1 1
17 56031 1 1 29 LYS HZ1 H -14.930 13.450 -1.104 1.00 . A A . 27 LYS HZ1 1 1
17 56032 1 1 29 LYS HZ2 H -14.998 14.392 0.300 1.00 . A A . 27 LYS HZ2 1 1
17 56033 1 1 29 LYS HZ3 H -14.704 12.730 0.410 1.00 . A A . 27 LYS HZ3 1 1
17 56034 1 1 29 LYS N N -10.581 11.012 -1.993 1.00 . A A . 27 LYS N 1 1
17 56035 1 1 29 LYS NZ N -14.526 13.584 -0.155 1.00 . A A . 27 LYS NZ 1 1
17 56036 1 1 29 LYS O O -10.243 10.969 -5.457 1.00 . A A . 27 LYS O 1 1
17 56037 1 1 30 THR C C -7.820 8.953 -5.166 1.00 . A A . 28 THR C 1 1
17 56038 1 1 30 THR CA C -7.581 10.435 -4.904 1.00 . A A . 28 THR CA 1 1
17 56039 1 1 30 THR CB C -6.143 10.628 -4.388 1.00 . A A . 28 THR CB 1 1
17 56040 1 1 30 THR CG2 C -5.901 12.075 -3.986 1.00 . A A . 28 THR CG2 1 1
17 56041 1 1 30 THR H H -8.282 11.165 -3.045 1.00 . A A . 28 THR H 1 1
17 56042 1 1 30 THR HA H -7.683 10.976 -5.834 1.00 . A A . 28 THR HA 1 1
17 56043 1 1 30 THR HB H -5.454 10.370 -5.180 1.00 . A A . 28 THR HB 1 1
17 56044 1 1 30 THR HG1 H -6.704 9.707 -2.737 1.00 . A A . 28 THR HG1 1 1
17 56045 1 1 30 THR HG21 H -5.903 12.698 -4.867 1.00 . A A . 28 THR HG21 1 1
17 56046 1 1 30 THR HG22 H -4.946 12.156 -3.490 1.00 . A A . 28 THR HG22 1 1
17 56047 1 1 30 THR HG23 H -6.684 12.397 -3.315 1.00 . A A . 28 THR HG23 1 1
17 56048 1 1 30 THR N N -8.559 10.967 -3.964 1.00 . A A . 28 THR N 1 1
17 56049 1 1 30 THR O O -7.217 8.366 -6.065 1.00 . A A . 28 THR O 1 1
17 56050 1 1 30 THR OG1 O -5.906 9.770 -3.266 1.00 . A A . 28 THR OG1 1 1
17 56051 1 1 31 SER C C -9.451 6.619 -5.951 1.00 . A A . 29 SER C 1 1
17 56052 1 1 31 SER CA C -9.022 6.936 -4.522 1.00 . A A . 29 SER CA 1 1
17 56053 1 1 31 SER CB C -10.129 6.537 -3.544 1.00 . A A . 29 SER CB 1 1
17 56054 1 1 31 SER H H -9.153 8.874 -3.678 1.00 . A A . 29 SER H 1 1
17 56055 1 1 31 SER HA H -8.130 6.372 -4.293 1.00 . A A . 29 SER HA 1 1
17 56056 1 1 31 SER HB2 H -10.089 5.471 -3.376 1.00 . A A . 29 SER HB2 1 1
17 56057 1 1 31 SER HB3 H -9.982 7.055 -2.608 1.00 . A A . 29 SER HB3 1 1
17 56058 1 1 31 SER HG H -11.492 7.826 -4.108 1.00 . A A . 29 SER HG 1 1
17 56059 1 1 31 SER N N -8.705 8.352 -4.377 1.00 . A A . 29 SER N 1 1
17 56060 1 1 31 SER O O -9.188 5.532 -6.465 1.00 . A A . 29 SER O 1 1
17 56061 1 1 31 SER OG O -11.407 6.871 -4.057 1.00 . A A . 29 SER OG 1 1
17 56062 1 1 32 LYS C C -9.488 7.772 -8.957 1.00 . A A . 30 LYS C 1 1
17 56063 1 1 32 LYS CA C -10.581 7.404 -7.959 1.00 . A A . 30 LYS CA 1 1
17 56064 1 1 32 LYS CB C -11.824 8.262 -8.210 1.00 . A A . 30 LYS CB 1 1
17 56065 1 1 32 LYS CD C -13.476 7.392 -6.529 1.00 . A A . 30 LYS CD 1 1
17 56066 1 1 32 LYS CE C -14.255 6.117 -6.244 1.00 . A A . 30 LYS CE 1 1
17 56067 1 1 32 LYS CG C -13.130 7.515 -8.004 1.00 . A A . 30 LYS CG 1 1
17 56068 1 1 32 LYS H H -10.295 8.423 -6.126 1.00 . A A . 30 LYS H 1 1
17 56069 1 1 32 LYS HA H -10.839 6.365 -8.093 1.00 . A A . 30 LYS HA 1 1
17 56070 1 1 32 LYS HB2 H -11.806 9.106 -7.536 1.00 . A A . 30 LYS HB2 1 1
17 56071 1 1 32 LYS HB3 H -11.797 8.624 -9.227 1.00 . A A . 30 LYS HB3 1 1
17 56072 1 1 32 LYS HD2 H -12.562 7.377 -5.954 1.00 . A A . 30 LYS HD2 1 1
17 56073 1 1 32 LYS HD3 H -14.074 8.243 -6.236 1.00 . A A . 30 LYS HD3 1 1
17 56074 1 1 32 LYS HE2 H -14.728 5.788 -7.157 1.00 . A A . 30 LYS HE2 1 1
17 56075 1 1 32 LYS HE3 H -13.567 5.359 -5.902 1.00 . A A . 30 LYS HE3 1 1
17 56076 1 1 32 LYS HG2 H -13.923 8.050 -8.505 1.00 . A A . 30 LYS HG2 1 1
17 56077 1 1 32 LYS HG3 H -13.038 6.524 -8.427 1.00 . A A . 30 LYS HG3 1 1
17 56078 1 1 32 LYS HZ1 H -16.121 5.716 -5.394 1.00 . A A . 30 LYS HZ1 1 1
17 56079 1 1 32 LYS HZ2 H -15.613 7.320 -5.209 1.00 . A A . 30 LYS HZ2 1 1
17 56080 1 1 32 LYS HZ3 H -14.921 6.100 -4.264 1.00 . A A . 30 LYS HZ3 1 1
17 56081 1 1 32 LYS N N -10.115 7.578 -6.589 1.00 . A A . 30 LYS N 1 1
17 56082 1 1 32 LYS NZ N -15.301 6.328 -5.205 1.00 . A A . 30 LYS NZ 1 1
17 56083 1 1 32 LYS O O -9.549 7.396 -10.127 1.00 . A A . 30 LYS O 1 1
17 56084 1 1 33 GLY C C -7.813 9.953 -10.369 1.00 . A A . 31 GLY C 1 1
17 56085 1 1 33 GLY CA C -7.392 8.913 -9.349 1.00 . A A . 31 GLY CA 1 1
17 56086 1 1 33 GLY H H -8.490 8.779 -7.544 1.00 . A A . 31 GLY H 1 1
17 56087 1 1 33 GLY HA2 H -6.599 9.321 -8.741 1.00 . A A . 31 GLY HA2 1 1
17 56088 1 1 33 GLY HA3 H -7.021 8.043 -9.872 1.00 . A A . 31 GLY HA3 1 1
17 56089 1 1 33 GLY N N -8.486 8.508 -8.486 1.00 . A A . 31 GLY N 1 1
17 56090 1 1 33 GLY O O -8.918 9.891 -10.909 1.00 . A A . 31 GLY O 1 1
17 56091 1 1 34 ILE C C -5.949 12.420 -12.309 1.00 . A A . 32 ILE C 1 1
17 56092 1 1 34 ILE CA C -7.218 11.970 -11.592 1.00 . A A . 32 ILE CA 1 1
17 56093 1 1 34 ILE CB C -7.869 13.188 -10.911 1.00 . A A . 32 ILE CB 1 1
17 56094 1 1 34 ILE CD1 C -9.501 13.871 -9.082 1.00 . A A . 32 ILE CD1 1 1
17 56095 1 1 34 ILE CG1 C -8.769 12.735 -9.759 1.00 . A A . 32 ILE CG1 1 1
17 56096 1 1 34 ILE CG2 C -8.664 13.999 -11.924 1.00 . A A . 32 ILE CG2 1 1
17 56097 1 1 34 ILE H H -6.068 10.907 -10.169 1.00 . A A . 32 ILE H 1 1
17 56098 1 1 34 ILE HA H -7.911 11.578 -12.323 1.00 . A A . 32 ILE HA 1 1
17 56099 1 1 34 ILE HB H -7.084 13.816 -10.520 1.00 . A A . 32 ILE HB 1 1
17 56100 1 1 34 ILE HD11 H -10.006 13.500 -8.201 1.00 . A A . 32 ILE HD11 1 1
17 56101 1 1 34 ILE HD12 H -8.794 14.635 -8.793 1.00 . A A . 32 ILE HD12 1 1
17 56102 1 1 34 ILE HD13 H -10.227 14.290 -9.762 1.00 . A A . 32 ILE HD13 1 1
17 56103 1 1 34 ILE HG12 H -9.506 12.044 -10.137 1.00 . A A . 32 ILE HG12 1 1
17 56104 1 1 34 ILE HG13 H -8.164 12.237 -9.015 1.00 . A A . 32 ILE HG13 1 1
17 56105 1 1 34 ILE HG21 H -9.589 13.488 -12.147 1.00 . A A . 32 ILE HG21 1 1
17 56106 1 1 34 ILE HG22 H -8.882 14.973 -11.512 1.00 . A A . 32 ILE HG22 1 1
17 56107 1 1 34 ILE HG23 H -8.086 14.111 -12.829 1.00 . A A . 32 ILE HG23 1 1
17 56108 1 1 34 ILE N N -6.931 10.912 -10.632 1.00 . A A . 32 ILE N 1 1
17 56109 1 1 34 ILE O O -5.007 12.924 -11.697 1.00 . A A . 32 ILE O 1 1
17 56110 1 1 35 PRO C C -4.618 14.133 -14.573 1.00 . A A . 33 PRO C 1 1
17 56111 1 1 35 PRO CA C -4.777 12.620 -14.467 1.00 . A A . 33 PRO CA 1 1
17 56112 1 1 35 PRO CB C -5.112 12.020 -15.834 1.00 . A A . 33 PRO CB 1 1
17 56113 1 1 35 PRO CD C -7.011 11.643 -14.432 1.00 . A A . 33 PRO CD 1 1
17 56114 1 1 35 PRO CG C -6.598 11.922 -15.851 1.00 . A A . 33 PRO CG 1 1
17 56115 1 1 35 PRO HA H -3.858 12.189 -14.097 1.00 . A A . 33 PRO HA 1 1
17 56116 1 1 35 PRO HB2 H -4.749 12.673 -16.615 1.00 . A A . 33 PRO HB2 1 1
17 56117 1 1 35 PRO HB3 H -4.651 11.048 -15.927 1.00 . A A . 33 PRO HB3 1 1
17 56118 1 1 35 PRO HD2 H -7.954 12.120 -14.212 1.00 . A A . 33 PRO HD2 1 1
17 56119 1 1 35 PRO HD3 H -7.075 10.578 -14.260 1.00 . A A . 33 PRO HD3 1 1
17 56120 1 1 35 PRO HG2 H -7.024 12.855 -16.188 1.00 . A A . 33 PRO HG2 1 1
17 56121 1 1 35 PRO HG3 H -6.905 11.112 -16.496 1.00 . A A . 33 PRO HG3 1 1
17 56122 1 1 35 PRO N N -5.923 12.237 -13.637 1.00 . A A . 33 PRO N 1 1
17 56123 1 1 35 PRO O O -3.627 14.625 -15.113 1.00 . A A . 33 PRO O 1 1
17 56124 1 1 36 GLN C C -4.769 16.880 -12.921 1.00 . A A . 34 GLN C 1 1
17 56125 1 1 36 GLN CA C -5.568 16.322 -14.094 1.00 . A A . 34 GLN CA 1 1
17 56126 1 1 36 GLN CB C -6.990 16.885 -14.072 1.00 . A A . 34 GLN CB 1 1
17 56127 1 1 36 GLN CD C -7.684 18.310 -12.104 1.00 . A A . 34 GLN CD 1 1
17 56128 1 1 36 GLN CG C -7.613 16.911 -12.685 1.00 . A A . 34 GLN CG 1 1
17 56129 1 1 36 GLN H H -6.363 14.414 -13.640 1.00 . A A . 34 GLN H 1 1
17 56130 1 1 36 GLN HA H -5.088 16.619 -15.014 1.00 . A A . 34 GLN HA 1 1
17 56131 1 1 36 GLN HB2 H -6.971 17.894 -14.454 1.00 . A A . 34 GLN HB2 1 1
17 56132 1 1 36 GLN HB3 H -7.615 16.278 -14.711 1.00 . A A . 34 GLN HB3 1 1
17 56133 1 1 36 GLN HE21 H -9.541 17.980 -11.474 1.00 . A A . 34 GLN HE21 1 1
17 56134 1 1 36 GLN HE22 H -8.895 19.543 -11.122 1.00 . A A . 34 GLN HE22 1 1
17 56135 1 1 36 GLN HG2 H -8.614 16.512 -12.746 1.00 . A A . 34 GLN HG2 1 1
17 56136 1 1 36 GLN HG3 H -7.020 16.294 -12.027 1.00 . A A . 34 GLN HG3 1 1
17 56137 1 1 36 GLN N N -5.600 14.865 -14.056 1.00 . A A . 34 GLN N 1 1
17 56138 1 1 36 GLN NE2 N -8.822 18.646 -11.507 1.00 . A A . 34 GLN NE2 1 1
17 56139 1 1 36 GLN O O -4.442 18.066 -12.888 1.00 . A A . 34 GLN O 1 1
17 56140 1 1 36 GLN OE1 O -6.728 19.080 -12.191 1.00 . A A . 34 GLN OE1 1 1
17 56141 1 1 37 TYR C C -2.529 15.480 -10.536 1.00 . A A . 35 TYR C 1 1
17 56142 1 1 37 TYR CA C -3.701 16.425 -10.782 1.00 . A A . 35 TYR CA 1 1
17 56143 1 1 37 TYR CB C -4.609 16.460 -9.552 1.00 . A A . 35 TYR CB 1 1
17 56144 1 1 37 TYR CD1 C -4.536 18.973 -9.320 1.00 . A A . 35 TYR CD1 1 1
17 56145 1 1 37 TYR CD2 C -6.650 17.888 -9.132 1.00 . A A . 35 TYR CD2 1 1
17 56146 1 1 37 TYR CE1 C -5.142 20.198 -9.118 1.00 . A A . 35 TYR CE1 1 1
17 56147 1 1 37 TYR CE2 C -7.264 19.108 -8.931 1.00 . A A . 35 TYR CE2 1 1
17 56148 1 1 37 TYR CG C -5.278 17.798 -9.331 1.00 . A A . 35 TYR CG 1 1
17 56149 1 1 37 TYR CZ C -6.506 20.261 -8.924 1.00 . A A . 35 TYR CZ 1 1
17 56150 1 1 37 TYR H H -4.748 15.084 -12.042 1.00 . A A . 35 TYR H 1 1
17 56151 1 1 37 TYR HA H -3.317 17.418 -10.963 1.00 . A A . 35 TYR HA 1 1
17 56152 1 1 37 TYR HB2 H -5.384 15.718 -9.664 1.00 . A A . 35 TYR HB2 1 1
17 56153 1 1 37 TYR HB3 H -4.023 16.233 -8.674 1.00 . A A . 35 TYR HB3 1 1
17 56154 1 1 37 TYR HD1 H -3.468 18.921 -9.472 1.00 . A A . 35 TYR HD1 1 1
17 56155 1 1 37 TYR HD2 H -7.240 16.983 -9.137 1.00 . A A . 35 TYR HD2 1 1
17 56156 1 1 37 TYR HE1 H -4.549 21.101 -9.113 1.00 . A A . 35 TYR HE1 1 1
17 56157 1 1 37 TYR HE2 H -8.332 19.157 -8.778 1.00 . A A . 35 TYR HE2 1 1
17 56158 1 1 37 TYR HH H -8.007 21.340 -8.395 1.00 . A A . 35 TYR HH 1 1
17 56159 1 1 37 TYR N N -4.459 16.017 -11.959 1.00 . A A . 35 TYR N 1 1
17 56160 1 1 37 TYR O O -1.957 15.453 -9.446 1.00 . A A . 35 TYR O 1 1
17 56161 1 1 37 TYR OH O -7.115 21.478 -8.722 1.00 . A A . 35 TYR OH 1 1
17 56162 1 1 38 ASP C C -1.311 12.765 -10.325 1.00 . A A . 36 ASP C 1 1
17 56163 1 1 38 ASP CA C -1.070 13.762 -11.454 1.00 . A A . 36 ASP CA 1 1
17 56164 1 1 38 ASP CB C 0.246 14.506 -11.221 1.00 . A A . 36 ASP CB 1 1
17 56165 1 1 38 ASP CG C 1.453 13.595 -11.326 1.00 . A A . 36 ASP CG 1 1
17 56166 1 1 38 ASP H H -2.670 14.775 -12.401 1.00 . A A . 36 ASP H 1 1
17 56167 1 1 38 ASP HA H -1.007 13.222 -12.386 1.00 . A A . 36 ASP HA 1 1
17 56168 1 1 38 ASP HB2 H 0.344 15.289 -11.959 1.00 . A A . 36 ASP HB2 1 1
17 56169 1 1 38 ASP HB3 H 0.233 14.946 -10.234 1.00 . A A . 36 ASP HB3 1 1
17 56170 1 1 38 ASP N N -2.176 14.707 -11.557 1.00 . A A . 36 ASP N 1 1
17 56171 1 1 38 ASP O O -0.373 12.331 -9.656 1.00 . A A . 36 ASP O 1 1
17 56172 1 1 38 ASP OD1 O 1.351 12.552 -12.006 1.00 . A A . 36 ASP OD1 1 1
17 56173 1 1 38 ASP OD2 O 2.499 13.924 -10.729 1.00 . A A . 36 ASP OD2 1 1
17 56174 1 1 39 ILE C C -3.533 10.188 -9.661 1.00 . A A . 37 ILE C 1 1
17 56175 1 1 39 ILE CA C -2.938 11.461 -9.070 1.00 . A A . 37 ILE CA 1 1
17 56176 1 1 39 ILE CB C -3.947 12.076 -8.083 1.00 . A A . 37 ILE CB 1 1
17 56177 1 1 39 ILE CD1 C -5.783 13.827 -7.878 1.00 . A A . 37 ILE CD1 1 1
17 56178 1 1 39 ILE CG1 C -4.865 13.064 -8.807 1.00 . A A . 37 ILE CG1 1 1
17 56179 1 1 39 ILE CG2 C -3.218 12.764 -6.939 1.00 . A A . 37 ILE CG2 1 1
17 56180 1 1 39 ILE H H -3.278 12.787 -10.684 1.00 . A A . 37 ILE H 1 1
17 56181 1 1 39 ILE HA H -2.041 11.207 -8.525 1.00 . A A . 37 ILE HA 1 1
17 56182 1 1 39 ILE HB H -4.544 11.278 -7.669 1.00 . A A . 37 ILE HB 1 1
17 56183 1 1 39 ILE HD11 H -5.193 14.432 -7.205 1.00 . A A . 37 ILE HD11 1 1
17 56184 1 1 39 ILE HD12 H -6.433 14.466 -8.458 1.00 . A A . 37 ILE HD12 1 1
17 56185 1 1 39 ILE HD13 H -6.379 13.131 -7.307 1.00 . A A . 37 ILE HD13 1 1
17 56186 1 1 39 ILE HG12 H -4.262 13.782 -9.339 1.00 . A A . 37 ILE HG12 1 1
17 56187 1 1 39 ILE HG13 H -5.480 12.522 -9.511 1.00 . A A . 37 ILE HG13 1 1
17 56188 1 1 39 ILE HG21 H -2.180 12.463 -6.941 1.00 . A A . 37 ILE HG21 1 1
17 56189 1 1 39 ILE HG22 H -3.281 13.834 -7.063 1.00 . A A . 37 ILE HG22 1 1
17 56190 1 1 39 ILE HG23 H -3.671 12.482 -6.001 1.00 . A A . 37 ILE HG23 1 1
17 56191 1 1 39 ILE N N -2.574 12.407 -10.118 1.00 . A A . 37 ILE N 1 1
17 56192 1 1 39 ILE O O -4.304 10.238 -10.620 1.00 . A A . 37 ILE O 1 1
17 56193 1 1 40 TRP C C -4.647 7.157 -8.545 1.00 . A A . 38 TRP C 1 1
17 56194 1 1 40 TRP CA C -3.672 7.761 -9.551 1.00 . A A . 38 TRP CA 1 1
17 56195 1 1 40 TRP CB C -2.510 6.798 -9.795 1.00 . A A . 38 TRP CB 1 1
17 56196 1 1 40 TRP CD1 C -1.354 8.509 -11.312 1.00 . A A . 38 TRP CD1 1 1
17 56197 1 1 40 TRP CD2 C 0.043 7.068 -10.318 1.00 . A A . 38 TRP CD2 1 1
17 56198 1 1 40 TRP CE2 C 0.799 7.947 -11.117 1.00 . A A . 38 TRP CE2 1 1
17 56199 1 1 40 TRP CE3 C 0.709 6.074 -9.595 1.00 . A A . 38 TRP CE3 1 1
17 56200 1 1 40 TRP CG C -1.331 7.445 -10.457 1.00 . A A . 38 TRP CG 1 1
17 56201 1 1 40 TRP CH2 C 2.811 6.878 -10.495 1.00 . A A . 38 TRP CH2 1 1
17 56202 1 1 40 TRP CZ2 C 2.185 7.860 -11.213 1.00 . A A . 38 TRP CZ2 1 1
17 56203 1 1 40 TRP CZ3 C 2.085 5.989 -9.691 1.00 . A A . 38 TRP CZ3 1 1
17 56204 1 1 40 TRP H H -2.554 9.073 -8.321 1.00 . A A . 38 TRP H 1 1
17 56205 1 1 40 TRP HA H -4.192 7.928 -10.483 1.00 . A A . 38 TRP HA 1 1
17 56206 1 1 40 TRP HB2 H -2.181 6.393 -8.850 1.00 . A A . 38 TRP HB2 1 1
17 56207 1 1 40 TRP HB3 H -2.848 5.991 -10.430 1.00 . A A . 38 TRP HB3 1 1
17 56208 1 1 40 TRP HD1 H -2.251 9.022 -11.620 1.00 . A A . 38 TRP HD1 1 1
17 56209 1 1 40 TRP HE1 H 0.169 9.541 -12.327 1.00 . A A . 38 TRP HE1 1 1
17 56210 1 1 40 TRP HE3 H 0.166 5.380 -8.971 1.00 . A A . 38 TRP HE3 1 1
17 56211 1 1 40 TRP HH2 H 3.884 6.775 -10.540 1.00 . A A . 38 TRP HH2 1 1
17 56212 1 1 40 TRP HZ2 H 2.760 8.539 -11.827 1.00 . A A . 38 TRP HZ2 1 1
17 56213 1 1 40 TRP HZ3 H 2.616 5.227 -9.140 1.00 . A A . 38 TRP HZ3 1 1
17 56214 1 1 40 TRP N N -3.172 9.049 -9.082 1.00 . A A . 38 TRP N 1 1
17 56215 1 1 40 TRP NE1 N -0.076 8.816 -11.714 1.00 . A A . 38 TRP NE1 1 1
17 56216 1 1 40 TRP O O -4.595 7.440 -7.348 1.00 . A A . 38 TRP O 1 1
17 56217 1 1 41 PRO C C -5.944 4.601 -7.275 1.00 . A A . 39 PRO C 1 1
17 56218 1 1 41 PRO CA C -6.560 5.644 -8.201 1.00 . A A . 39 PRO CA 1 1
17 56219 1 1 41 PRO CB C -7.488 4.974 -9.218 1.00 . A A . 39 PRO CB 1 1
17 56220 1 1 41 PRO CD C -5.677 5.923 -10.457 1.00 . A A . 39 PRO CD 1 1
17 56221 1 1 41 PRO CG C -6.640 4.769 -10.426 1.00 . A A . 39 PRO CG 1 1
17 56222 1 1 41 PRO HA H -7.121 6.357 -7.615 1.00 . A A . 39 PRO HA 1 1
17 56223 1 1 41 PRO HB2 H -7.845 4.034 -8.820 1.00 . A A . 39 PRO HB2 1 1
17 56224 1 1 41 PRO HB3 H -8.325 5.623 -9.429 1.00 . A A . 39 PRO HB3 1 1
17 56225 1 1 41 PRO HD2 H -4.723 5.608 -10.853 1.00 . A A . 39 PRO HD2 1 1
17 56226 1 1 41 PRO HD3 H -6.081 6.736 -11.042 1.00 . A A . 39 PRO HD3 1 1
17 56227 1 1 41 PRO HG2 H -6.105 3.835 -10.344 1.00 . A A . 39 PRO HG2 1 1
17 56228 1 1 41 PRO HG3 H -7.258 4.772 -11.312 1.00 . A A . 39 PRO HG3 1 1
17 56229 1 1 41 PRO N N -5.557 6.305 -9.040 1.00 . A A . 39 PRO N 1 1
17 56230 1 1 41 PRO O O -4.978 3.928 -7.637 1.00 . A A . 39 PRO O 1 1
17 56231 1 1 42 ILE C C -7.159 2.703 -4.496 1.00 . A A . 40 ILE C 1 1
17 56232 1 1 42 ILE CA C -6.015 3.508 -5.102 1.00 . A A . 40 ILE CA 1 1
17 56233 1 1 42 ILE CB C -5.236 4.204 -3.970 1.00 . A A . 40 ILE CB 1 1
17 56234 1 1 42 ILE CD1 C -5.918 5.162 -1.713 1.00 . A A . 40 ILE CD1 1 1
17 56235 1 1 42 ILE CG1 C -6.151 5.164 -3.207 1.00 . A A . 40 ILE CG1 1 1
17 56236 1 1 42 ILE CG2 C -4.032 4.945 -4.533 1.00 . A A . 40 ILE CG2 1 1
17 56237 1 1 42 ILE H H -7.275 5.035 -5.848 1.00 . A A . 40 ILE H 1 1
17 56238 1 1 42 ILE HA H -5.343 2.832 -5.611 1.00 . A A . 40 ILE HA 1 1
17 56239 1 1 42 ILE HB H -4.876 3.445 -3.292 1.00 . A A . 40 ILE HB 1 1
17 56240 1 1 42 ILE HD11 H -6.405 6.019 -1.271 1.00 . A A . 40 ILE HD11 1 1
17 56241 1 1 42 ILE HD12 H -6.327 4.258 -1.286 1.00 . A A . 40 ILE HD12 1 1
17 56242 1 1 42 ILE HD13 H -4.858 5.208 -1.513 1.00 . A A . 40 ILE HD13 1 1
17 56243 1 1 42 ILE HG12 H -5.988 6.168 -3.566 1.00 . A A . 40 ILE HG12 1 1
17 56244 1 1 42 ILE HG13 H -7.180 4.886 -3.384 1.00 . A A . 40 ILE HG13 1 1
17 56245 1 1 42 ILE HG21 H -3.554 4.336 -5.286 1.00 . A A . 40 ILE HG21 1 1
17 56246 1 1 42 ILE HG22 H -4.358 5.874 -4.976 1.00 . A A . 40 ILE HG22 1 1
17 56247 1 1 42 ILE HG23 H -3.332 5.151 -3.738 1.00 . A A . 40 ILE HG23 1 1
17 56248 1 1 42 ILE N N -6.508 4.471 -6.079 1.00 . A A . 40 ILE N 1 1
17 56249 1 1 42 ILE O O -6.944 1.847 -3.638 1.00 . A A . 40 ILE O 1 1
17 56250 1 1 43 ASP C C -10.767 2.567 -5.338 1.00 . A A . 41 ASP C 1 1
17 56251 1 1 43 ASP CA C -9.556 2.283 -4.454 1.00 . A A . 41 ASP CA 1 1
17 56252 1 1 43 ASP CB C -9.854 2.697 -3.012 1.00 . A A . 41 ASP CB 1 1
17 56253 1 1 43 ASP CG C -9.959 1.508 -2.078 1.00 . A A . 41 ASP CG 1 1
17 56254 1 1 43 ASP H H -8.484 3.677 -5.634 1.00 . A A . 41 ASP H 1 1
17 56255 1 1 43 ASP HA H -9.349 1.225 -4.479 1.00 . A A . 41 ASP HA 1 1
17 56256 1 1 43 ASP HB2 H -9.060 3.340 -2.658 1.00 . A A . 41 ASP HB2 1 1
17 56257 1 1 43 ASP HB3 H -10.788 3.238 -2.985 1.00 . A A . 41 ASP HB3 1 1
17 56258 1 1 43 ASP N N -8.377 2.983 -4.949 1.00 . A A . 41 ASP N 1 1
17 56259 1 1 43 ASP O O -11.341 3.656 -5.315 1.00 . A A . 41 ASP O 1 1
17 56260 1 1 43 ASP OD1 O -8.905 1.001 -1.641 1.00 . A A . 41 ASP OD1 1 1
17 56261 1 1 43 ASP OD2 O -11.096 1.084 -1.785 1.00 . A A . 41 ASP OD2 1 1
17 56262 1 1 44 PRO C C -9.104 0.350 -6.804 1.00 . A A . 42 PRO C 1 1
17 56263 1 1 44 PRO CA C -10.489 0.266 -6.172 1.00 . A A . 42 PRO CA 1 1
17 56264 1 1 44 PRO CB C -11.418 -0.594 -7.033 1.00 . A A . 42 PRO CB 1 1
17 56265 1 1 44 PRO CD C -12.305 1.626 -7.066 1.00 . A A . 42 PRO CD 1 1
17 56266 1 1 44 PRO CG C -12.146 0.381 -7.894 1.00 . A A . 42 PRO CG 1 1
17 56267 1 1 44 PRO HA H -10.408 -0.167 -5.185 1.00 . A A . 42 PRO HA 1 1
17 56268 1 1 44 PRO HB2 H -10.831 -1.283 -7.624 1.00 . A A . 42 PRO HB2 1 1
17 56269 1 1 44 PRO HB3 H -12.097 -1.143 -6.399 1.00 . A A . 42 PRO HB3 1 1
17 56270 1 1 44 PRO HD2 H -12.247 2.505 -7.691 1.00 . A A . 42 PRO HD2 1 1
17 56271 1 1 44 PRO HD3 H -13.242 1.604 -6.529 1.00 . A A . 42 PRO HD3 1 1
17 56272 1 1 44 PRO HG2 H -11.567 0.591 -8.780 1.00 . A A . 42 PRO HG2 1 1
17 56273 1 1 44 PRO HG3 H -13.113 -0.018 -8.161 1.00 . A A . 42 PRO HG3 1 1
17 56274 1 1 44 PRO N N -11.165 1.566 -6.136 1.00 . A A . 42 PRO N 1 1
17 56275 1 1 44 PRO O O -8.864 1.169 -7.692 1.00 . A A . 42 PRO O 1 1
17 56276 1 1 45 LEU C C -6.573 -1.803 -7.653 1.00 . A A . 43 LEU C 1 1
17 56277 1 1 45 LEU CA C -6.833 -0.525 -6.863 1.00 . A A . 43 LEU CA 1 1
17 56278 1 1 45 LEU CB C -5.826 -0.406 -5.717 1.00 . A A . 43 LEU CB 1 1
17 56279 1 1 45 LEU CD1 C -3.964 0.258 -7.258 1.00 . A A . 43 LEU CD1 1 1
17 56280 1 1 45 LEU CD2 C -3.460 -0.362 -4.888 1.00 . A A . 43 LEU CD2 1 1
17 56281 1 1 45 LEU CG C -4.359 -0.628 -6.087 1.00 . A A . 43 LEU CG 1 1
17 56282 1 1 45 LEU H H -8.445 -1.131 -5.634 1.00 . A A . 43 LEU H 1 1
17 56283 1 1 45 LEU HA H -6.716 0.322 -7.523 1.00 . A A . 43 LEU HA 1 1
17 56284 1 1 45 LEU HB2 H -5.915 0.585 -5.300 1.00 . A A . 43 LEU HB2 1 1
17 56285 1 1 45 LEU HB3 H -6.093 -1.136 -4.966 1.00 . A A . 43 LEU HB3 1 1
17 56286 1 1 45 LEU HD11 H -4.137 1.292 -7.001 1.00 . A A . 43 LEU HD11 1 1
17 56287 1 1 45 LEU HD12 H -4.557 -0.002 -8.123 1.00 . A A . 43 LEU HD12 1 1
17 56288 1 1 45 LEU HD13 H -2.918 0.112 -7.483 1.00 . A A . 43 LEU HD13 1 1
17 56289 1 1 45 LEU HD21 H -4.001 -0.577 -3.978 1.00 . A A . 43 LEU HD21 1 1
17 56290 1 1 45 LEU HD22 H -3.156 0.674 -4.890 1.00 . A A . 43 LEU HD22 1 1
17 56291 1 1 45 LEU HD23 H -2.586 -0.994 -4.947 1.00 . A A . 43 LEU HD23 1 1
17 56292 1 1 45 LEU HG H -4.222 -1.657 -6.387 1.00 . A A . 43 LEU HG 1 1
17 56293 1 1 45 LEU N N -8.195 -0.502 -6.342 1.00 . A A . 43 LEU N 1 1
17 56294 1 1 45 LEU O O -6.607 -2.904 -7.102 1.00 . A A . 43 LEU O 1 1
17 56295 1 1 46 VAL C C -4.561 -2.876 -10.167 1.00 . A A . 44 VAL C 1 1
17 56296 1 1 46 VAL CA C -6.042 -2.792 -9.813 1.00 . A A . 44 VAL CA 1 1
17 56297 1 1 46 VAL CB C -6.866 -2.718 -11.112 1.00 . A A . 44 VAL CB 1 1
17 56298 1 1 46 VAL CG1 C -6.460 -3.831 -12.066 1.00 . A A . 44 VAL CG1 1 1
17 56299 1 1 46 VAL CG2 C -8.354 -2.785 -10.803 1.00 . A A . 44 VAL CG2 1 1
17 56300 1 1 46 VAL H H -6.298 -0.748 -9.328 1.00 . A A . 44 VAL H 1 1
17 56301 1 1 46 VAL HA H -6.326 -3.689 -9.281 1.00 . A A . 44 VAL HA 1 1
17 56302 1 1 46 VAL HB H -6.661 -1.772 -11.591 1.00 . A A . 44 VAL HB 1 1
17 56303 1 1 46 VAL HG11 H -6.527 -4.782 -11.558 1.00 . A A . 44 VAL HG11 1 1
17 56304 1 1 46 VAL HG12 H -7.119 -3.831 -12.921 1.00 . A A . 44 VAL HG12 1 1
17 56305 1 1 46 VAL HG13 H -5.444 -3.671 -12.394 1.00 . A A . 44 VAL HG13 1 1
17 56306 1 1 46 VAL HG21 H -8.623 -1.970 -10.149 1.00 . A A . 44 VAL HG21 1 1
17 56307 1 1 46 VAL HG22 H -8.915 -2.711 -11.722 1.00 . A A . 44 VAL HG22 1 1
17 56308 1 1 46 VAL HG23 H -8.579 -3.724 -10.318 1.00 . A A . 44 VAL HG23 1 1
17 56309 1 1 46 VAL N N -6.311 -1.650 -8.947 1.00 . A A . 44 VAL N 1 1
17 56310 1 1 46 VAL O O -3.963 -1.898 -10.617 1.00 . A A . 44 VAL O 1 1
17 56311 1 1 47 VAL C C -2.390 -5.200 -11.451 1.00 . A A . 45 VAL C 1 1
17 56312 1 1 47 VAL CA C -2.564 -4.264 -10.261 1.00 . A A . 45 VAL CA 1 1
17 56313 1 1 47 VAL CB C -1.815 -4.848 -9.048 1.00 . A A . 45 VAL CB 1 1
17 56314 1 1 47 VAL CG1 C -0.319 -4.905 -9.321 1.00 . A A . 45 VAL CG1 1 1
17 56315 1 1 47 VAL CG2 C -2.106 -4.032 -7.798 1.00 . A A . 45 VAL CG2 1 1
17 56316 1 1 47 VAL H H -4.504 -4.793 -9.601 1.00 . A A . 45 VAL H 1 1
17 56317 1 1 47 VAL HA H -2.125 -3.306 -10.501 1.00 . A A . 45 VAL HA 1 1
17 56318 1 1 47 VAL HB H -2.167 -5.856 -8.885 1.00 . A A . 45 VAL HB 1 1
17 56319 1 1 47 VAL HG11 H 0.180 -4.136 -8.751 1.00 . A A . 45 VAL HG11 1 1
17 56320 1 1 47 VAL HG12 H 0.063 -5.874 -9.033 1.00 . A A . 45 VAL HG12 1 1
17 56321 1 1 47 VAL HG13 H -0.139 -4.746 -10.374 1.00 . A A . 45 VAL HG13 1 1
17 56322 1 1 47 VAL HG21 H -2.728 -3.188 -8.056 1.00 . A A . 45 VAL HG21 1 1
17 56323 1 1 47 VAL HG22 H -2.619 -4.651 -7.077 1.00 . A A . 45 VAL HG22 1 1
17 56324 1 1 47 VAL HG23 H -1.178 -3.679 -7.374 1.00 . A A . 45 VAL HG23 1 1
17 56325 1 1 47 VAL N N -3.975 -4.051 -9.962 1.00 . A A . 45 VAL N 1 1
17 56326 1 1 47 VAL O O -2.744 -6.378 -11.387 1.00 . A A . 45 VAL O 1 1
17 56327 1 1 48 THR C C -0.939 -6.780 -13.421 1.00 . A A . 46 THR C 1 1
17 56328 1 1 48 THR CA C -1.619 -5.456 -13.746 1.00 . A A . 46 THR CA 1 1
17 56329 1 1 48 THR CB C -0.761 -4.688 -14.768 1.00 . A A . 46 THR CB 1 1
17 56330 1 1 48 THR CG2 C -1.590 -4.287 -15.979 1.00 . A A . 46 THR CG2 1 1
17 56331 1 1 48 THR H H -1.579 -3.724 -12.529 1.00 . A A . 46 THR H 1 1
17 56332 1 1 48 THR HA H -2.581 -5.657 -14.194 1.00 . A A . 46 THR HA 1 1
17 56333 1 1 48 THR HB H 0.042 -5.332 -15.098 1.00 . A A . 46 THR HB 1 1
17 56334 1 1 48 THR HG1 H 0.423 -3.780 -13.478 1.00 . A A . 46 THR HG1 1 1
17 56335 1 1 48 THR HG21 H -2.625 -4.191 -15.690 1.00 . A A . 46 THR HG21 1 1
17 56336 1 1 48 THR HG22 H -1.499 -5.044 -16.744 1.00 . A A . 46 THR HG22 1 1
17 56337 1 1 48 THR HG23 H -1.234 -3.343 -16.363 1.00 . A A . 46 THR HG23 1 1
17 56338 1 1 48 THR N N -1.840 -4.669 -12.540 1.00 . A A . 46 THR N 1 1
17 56339 1 1 48 THR O O -1.170 -7.788 -14.089 1.00 . A A . 46 THR O 1 1
17 56340 1 1 48 THR OG1 O -0.202 -3.519 -14.159 1.00 . A A . 46 THR OG1 1 1
17 56341 1 1 49 SER C C 1.417 -7.719 -10.704 1.00 . A A . 47 SER C 1 1
17 56342 1 1 49 SER CA C 0.619 -7.973 -11.980 1.00 . A A . 47 SER CA 1 1
17 56343 1 1 49 SER CB C 1.555 -8.441 -13.096 1.00 . A A . 47 SER CB 1 1
17 56344 1 1 49 SER H H 0.045 -5.937 -11.898 1.00 . A A . 47 SER H 1 1
17 56345 1 1 49 SER HA H -0.111 -8.745 -11.787 1.00 . A A . 47 SER HA 1 1
17 56346 1 1 49 SER HB2 H 0.985 -8.972 -13.842 1.00 . A A . 47 SER HB2 1 1
17 56347 1 1 49 SER HB3 H 2.029 -7.582 -13.548 1.00 . A A . 47 SER HB3 1 1
17 56348 1 1 49 SER HG H 3.290 -8.780 -12.250 1.00 . A A . 47 SER HG 1 1
17 56349 1 1 49 SER N N -0.098 -6.772 -12.391 1.00 . A A . 47 SER N 1 1
17 56350 1 1 49 SER O O 1.786 -6.583 -10.404 1.00 . A A . 47 SER O 1 1
17 56351 1 1 49 SER OG O 2.560 -9.303 -12.590 1.00 . A A . 47 SER OG 1 1
17 56352 1 1 50 LEU C C 3.271 -9.933 -8.476 1.00 . A A . 48 LEU C 1 1
17 56353 1 1 50 LEU CA C 2.432 -8.681 -8.712 1.00 . A A . 48 LEU CA 1 1
17 56354 1 1 50 LEU CB C 1.482 -8.460 -7.534 1.00 . A A . 48 LEU CB 1 1
17 56355 1 1 50 LEU CD1 C 2.193 -6.278 -6.525 1.00 . A A . 48 LEU CD1 1 1
17 56356 1 1 50 LEU CD2 C 1.250 -8.078 -5.067 1.00 . A A . 48 LEU CD2 1 1
17 56357 1 1 50 LEU CG C 2.084 -7.779 -6.304 1.00 . A A . 48 LEU CG 1 1
17 56358 1 1 50 LEU H H 1.358 -9.665 -10.247 1.00 . A A . 48 LEU H 1 1
17 56359 1 1 50 LEU HA H 3.093 -7.830 -8.795 1.00 . A A . 48 LEU HA 1 1
17 56360 1 1 50 LEU HB2 H 0.662 -7.851 -7.881 1.00 . A A . 48 LEU HB2 1 1
17 56361 1 1 50 LEU HB3 H 1.106 -9.426 -7.228 1.00 . A A . 48 LEU HB3 1 1
17 56362 1 1 50 LEU HD11 H 1.423 -5.958 -7.211 1.00 . A A . 48 LEU HD11 1 1
17 56363 1 1 50 LEU HD12 H 3.163 -6.045 -6.939 1.00 . A A . 48 LEU HD12 1 1
17 56364 1 1 50 LEU HD13 H 2.072 -5.766 -5.582 1.00 . A A . 48 LEU HD13 1 1
17 56365 1 1 50 LEU HD21 H 0.333 -8.567 -5.361 1.00 . A A . 48 LEU HD21 1 1
17 56366 1 1 50 LEU HD22 H 1.019 -7.155 -4.557 1.00 . A A . 48 LEU HD22 1 1
17 56367 1 1 50 LEU HD23 H 1.808 -8.725 -4.405 1.00 . A A . 48 LEU HD23 1 1
17 56368 1 1 50 LEU HG H 3.080 -8.164 -6.139 1.00 . A A . 48 LEU HG 1 1
17 56369 1 1 50 LEU N N 1.679 -8.786 -9.956 1.00 . A A . 48 LEU N 1 1
17 56370 1 1 50 LEU O O 2.763 -10.953 -8.010 1.00 . A A . 48 LEU O 1 1
17 56371 1 1 51 ASP C C 5.884 -11.105 -7.156 1.00 . A A . 49 ASP C 1 1
17 56372 1 1 51 ASP CA C 5.467 -10.972 -8.618 1.00 . A A . 49 ASP CA 1 1
17 56373 1 1 51 ASP CB C 6.704 -10.800 -9.500 1.00 . A A . 49 ASP CB 1 1
17 56374 1 1 51 ASP CG C 7.821 -11.753 -9.122 1.00 . A A . 49 ASP CG 1 1
17 56375 1 1 51 ASP H H 4.902 -9.006 -9.165 1.00 . A A . 49 ASP H 1 1
17 56376 1 1 51 ASP HA H 4.947 -11.870 -8.914 1.00 . A A . 49 ASP HA 1 1
17 56377 1 1 51 ASP HB2 H 6.433 -10.984 -10.530 1.00 . A A . 49 ASP HB2 1 1
17 56378 1 1 51 ASP HB3 H 7.070 -9.789 -9.404 1.00 . A A . 49 ASP HB3 1 1
17 56379 1 1 51 ASP N N 4.557 -9.847 -8.798 1.00 . A A . 49 ASP N 1 1
17 56380 1 1 51 ASP O O 6.205 -10.115 -6.499 1.00 . A A . 49 ASP O 1 1
17 56381 1 1 51 ASP OD1 O 8.565 -11.447 -8.167 1.00 . A A . 49 ASP OD1 1 1
17 56382 1 1 51 ASP OD2 O 7.951 -12.806 -9.781 1.00 . A A . 49 ASP OD2 1 1
17 56383 1 1 52 VAL C C 7.007 -13.918 -5.147 1.00 . A A . 50 VAL C 1 1
17 56384 1 1 52 VAL CA C 6.252 -12.599 -5.270 1.00 . A A . 50 VAL CA 1 1
17 56385 1 1 52 VAL CB C 5.018 -12.638 -4.350 1.00 . A A . 50 VAL CB 1 1
17 56386 1 1 52 VAL CG1 C 5.394 -12.230 -2.933 1.00 . A A . 50 VAL CG1 1 1
17 56387 1 1 52 VAL CG2 C 3.917 -11.742 -4.897 1.00 . A A . 50 VAL CG2 1 1
17 56388 1 1 52 VAL H H 5.610 -13.084 -7.227 1.00 . A A . 50 VAL H 1 1
17 56389 1 1 52 VAL HA H 6.895 -11.795 -4.940 1.00 . A A . 50 VAL HA 1 1
17 56390 1 1 52 VAL HB H 4.647 -13.652 -4.322 1.00 . A A . 50 VAL HB 1 1
17 56391 1 1 52 VAL HG11 H 5.364 -13.097 -2.289 1.00 . A A . 50 VAL HG11 1 1
17 56392 1 1 52 VAL HG12 H 6.391 -11.813 -2.931 1.00 . A A . 50 VAL HG12 1 1
17 56393 1 1 52 VAL HG13 H 4.693 -11.491 -2.574 1.00 . A A . 50 VAL HG13 1 1
17 56394 1 1 52 VAL HG21 H 3.096 -11.711 -4.196 1.00 . A A . 50 VAL HG21 1 1
17 56395 1 1 52 VAL HG22 H 4.305 -10.745 -5.042 1.00 . A A . 50 VAL HG22 1 1
17 56396 1 1 52 VAL HG23 H 3.569 -12.135 -5.842 1.00 . A A . 50 VAL HG23 1 1
17 56397 1 1 52 VAL N N 5.875 -12.335 -6.654 1.00 . A A . 50 VAL N 1 1
17 56398 1 1 52 VAL O O 6.488 -14.976 -5.504 1.00 . A A . 50 VAL O 1 1
17 56399 1 1 53 ILE C C 8.858 -15.650 -3.088 1.00 . A A . 51 ILE C 1 1
17 56400 1 1 53 ILE CA C 9.058 -15.036 -4.470 1.00 . A A . 51 ILE CA 1 1
17 56401 1 1 53 ILE CB C 10.552 -14.718 -4.667 1.00 . A A . 51 ILE CB 1 1
17 56402 1 1 53 ILE CD1 C 11.472 -12.699 -5.912 1.00 . A A . 51 ILE CD1 1 1
17 56403 1 1 53 ILE CG1 C 10.777 -14.038 -6.018 1.00 . A A . 51 ILE CG1 1 1
17 56404 1 1 53 ILE CG2 C 11.382 -15.989 -4.562 1.00 . A A . 51 ILE CG2 1 1
17 56405 1 1 53 ILE H H 8.591 -12.975 -4.375 1.00 . A A . 51 ILE H 1 1
17 56406 1 1 53 ILE HA H 8.762 -15.757 -5.218 1.00 . A A . 51 ILE HA 1 1
17 56407 1 1 53 ILE HB H 10.861 -14.049 -3.879 1.00 . A A . 51 ILE HB 1 1
17 56408 1 1 53 ILE HD11 H 12.310 -12.781 -5.235 1.00 . A A . 51 ILE HD11 1 1
17 56409 1 1 53 ILE HD12 H 11.827 -12.399 -6.887 1.00 . A A . 51 ILE HD12 1 1
17 56410 1 1 53 ILE HD13 H 10.779 -11.961 -5.538 1.00 . A A . 51 ILE HD13 1 1
17 56411 1 1 53 ILE HG12 H 11.384 -14.677 -6.640 1.00 . A A . 51 ILE HG12 1 1
17 56412 1 1 53 ILE HG13 H 9.821 -13.880 -6.497 1.00 . A A . 51 ILE HG13 1 1
17 56413 1 1 53 ILE HG21 H 10.859 -16.801 -5.045 1.00 . A A . 51 ILE HG21 1 1
17 56414 1 1 53 ILE HG22 H 12.335 -15.836 -5.047 1.00 . A A . 51 ILE HG22 1 1
17 56415 1 1 53 ILE HG23 H 11.541 -16.231 -3.522 1.00 . A A . 51 ILE HG23 1 1
17 56416 1 1 53 ILE N N 8.233 -13.847 -4.641 1.00 . A A . 51 ILE N 1 1
17 56417 1 1 53 ILE O O 8.651 -14.938 -2.106 1.00 . A A . 51 ILE O 1 1
17 56418 1 1 54 ALA C C 10.084 -18.237 -1.255 1.00 . A A . 52 ALA C 1 1
17 56419 1 1 54 ALA CA C 8.754 -17.685 -1.758 1.00 . A A . 52 ALA CA 1 1
17 56420 1 1 54 ALA CB C 7.740 -18.809 -1.917 1.00 . A A . 52 ALA CB 1 1
17 56421 1 1 54 ALA H H 9.092 -17.488 -3.838 1.00 . A A . 52 ALA H 1 1
17 56422 1 1 54 ALA HA H 8.368 -16.985 -1.031 1.00 . A A . 52 ALA HA 1 1
17 56423 1 1 54 ALA HB1 H 7.043 -18.555 -2.702 1.00 . A A . 52 ALA HB1 1 1
17 56424 1 1 54 ALA HB2 H 8.254 -19.723 -2.173 1.00 . A A . 52 ALA HB2 1 1
17 56425 1 1 54 ALA HB3 H 7.205 -18.943 -0.989 1.00 . A A . 52 ALA HB3 1 1
17 56426 1 1 54 ALA N N 8.924 -16.975 -3.020 1.00 . A A . 52 ALA N 1 1
17 56427 1 1 54 ALA O O 10.696 -19.108 -1.874 1.00 . A A . 52 ALA O 1 1
17 56428 1 1 55 PRO C C 11.732 -19.563 1.060 1.00 . A A . 53 PRO C 1 1
17 56429 1 1 55 PRO CA C 11.806 -18.145 0.504 1.00 . A A . 53 PRO CA 1 1
17 56430 1 1 55 PRO CB C 12.010 -17.136 1.638 1.00 . A A . 53 PRO CB 1 1
17 56431 1 1 55 PRO CD C 9.867 -16.677 0.684 1.00 . A A . 53 PRO CD 1 1
17 56432 1 1 55 PRO CG C 10.638 -16.663 1.974 1.00 . A A . 53 PRO CG 1 1
17 56433 1 1 55 PRO HA H 12.628 -18.075 -0.194 1.00 . A A . 53 PRO HA 1 1
17 56434 1 1 55 PRO HB2 H 12.477 -17.627 2.480 1.00 . A A . 53 PRO HB2 1 1
17 56435 1 1 55 PRO HB3 H 12.634 -16.325 1.295 1.00 . A A . 53 PRO HB3 1 1
17 56436 1 1 55 PRO HD2 H 8.835 -16.940 0.864 1.00 . A A . 53 PRO HD2 1 1
17 56437 1 1 55 PRO HD3 H 9.934 -15.717 0.194 1.00 . A A . 53 PRO HD3 1 1
17 56438 1 1 55 PRO HG2 H 10.185 -17.331 2.690 1.00 . A A . 53 PRO HG2 1 1
17 56439 1 1 55 PRO HG3 H 10.684 -15.660 2.372 1.00 . A A . 53 PRO HG3 1 1
17 56440 1 1 55 PRO N N 10.544 -17.719 -0.107 1.00 . A A . 53 PRO N 1 1
17 56441 1 1 55 PRO O O 12.755 -20.170 1.377 1.00 . A A . 53 PRO O 1 1
17 56442 1 1 56 SER C C 11.206 -22.435 0.981 1.00 . A A . 54 SER C 1 1
17 56443 1 1 56 SER CA C 10.307 -21.431 1.696 1.00 . A A . 54 SER CA 1 1
17 56444 1 1 56 SER CB C 8.841 -21.841 1.540 1.00 . A A . 54 SER CB 1 1
17 56445 1 1 56 SER H H 9.738 -19.551 0.906 1.00 . A A . 54 SER H 1 1
17 56446 1 1 56 SER HA H 10.560 -21.423 2.746 1.00 . A A . 54 SER HA 1 1
17 56447 1 1 56 SER HB2 H 8.216 -20.963 1.608 1.00 . A A . 54 SER HB2 1 1
17 56448 1 1 56 SER HB3 H 8.702 -22.309 0.576 1.00 . A A . 54 SER HB3 1 1
17 56449 1 1 56 SER HG H 8.982 -22.600 3.340 1.00 . A A . 54 SER HG 1 1
17 56450 1 1 56 SER N N 10.515 -20.085 1.175 1.00 . A A . 54 SER N 1 1
17 56451 1 1 56 SER O O 11.797 -23.314 1.609 1.00 . A A . 54 SER O 1 1
17 56452 1 1 56 SER OG O 8.457 -22.755 2.552 1.00 . A A . 54 SER OG 1 1
17 56453 1 1 57 ASP C C 12.901 -22.412 -2.202 1.00 . A A . 55 ASP C 1 1
17 56454 1 1 57 ASP CA C 12.132 -23.191 -1.139 1.00 . A A . 55 ASP CA 1 1
17 56455 1 1 57 ASP CB C 11.268 -24.265 -1.801 1.00 . A A . 55 ASP CB 1 1
17 56456 1 1 57 ASP CG C 11.374 -25.606 -1.103 1.00 . A A . 55 ASP CG 1 1
17 56457 1 1 57 ASP H H 10.810 -21.577 -0.781 1.00 . A A . 55 ASP H 1 1
17 56458 1 1 57 ASP HA H 12.841 -23.669 -0.479 1.00 . A A . 55 ASP HA 1 1
17 56459 1 1 57 ASP HB2 H 10.234 -23.949 -1.779 1.00 . A A . 55 ASP HB2 1 1
17 56460 1 1 57 ASP HB3 H 11.580 -24.387 -2.828 1.00 . A A . 55 ASP HB3 1 1
17 56461 1 1 57 ASP N N 11.305 -22.297 -0.337 1.00 . A A . 55 ASP N 1 1
17 56462 1 1 57 ASP O O 13.598 -22.996 -3.031 1.00 . A A . 55 ASP O 1 1
17 56463 1 1 57 ASP OD1 O 12.491 -26.161 -1.052 1.00 . A A . 55 ASP OD1 1 1
17 56464 1 1 57 ASP OD2 O 10.340 -26.101 -0.608 1.00 . A A . 55 ASP OD2 1 1
17 56465 1 1 58 ALA C C 13.182 -20.687 -4.563 1.00 . A A . 56 ALA C 1 1
17 56466 1 1 58 ALA CA C 13.448 -20.231 -3.133 1.00 . A A . 56 ALA CA 1 1
17 56467 1 1 58 ALA CB C 14.943 -20.210 -2.853 1.00 . A A . 56 ALA CB 1 1
17 56468 1 1 58 ALA H H 12.195 -20.683 -1.488 1.00 . A A . 56 ALA H 1 1
17 56469 1 1 58 ALA HA H 13.069 -19.226 -3.010 1.00 . A A . 56 ALA HA 1 1
17 56470 1 1 58 ALA HB1 H 15.251 -21.174 -2.475 1.00 . A A . 56 ALA HB1 1 1
17 56471 1 1 58 ALA HB2 H 15.477 -19.993 -3.766 1.00 . A A . 56 ALA HB2 1 1
17 56472 1 1 58 ALA HB3 H 15.161 -19.448 -2.119 1.00 . A A . 56 ALA HB3 1 1
17 56473 1 1 58 ALA N N 12.766 -21.090 -2.173 1.00 . A A . 56 ALA N 1 1
17 56474 1 1 58 ALA O O 13.957 -20.395 -5.473 1.00 . A A . 56 ALA O 1 1
17 56475 1 1 59 GLY C C 10.301 -21.568 -6.457 1.00 . A A . 57 GLY C 1 1
17 56476 1 1 59 GLY CA C 11.732 -21.893 -6.078 1.00 . A A . 57 GLY CA 1 1
17 56477 1 1 59 GLY H H 11.499 -21.609 -3.992 1.00 . A A . 57 GLY H 1 1
17 56478 1 1 59 GLY HA2 H 12.396 -21.443 -6.801 1.00 . A A . 57 GLY HA2 1 1
17 56479 1 1 59 GLY HA3 H 11.864 -22.965 -6.101 1.00 . A A . 57 GLY HA3 1 1
17 56480 1 1 59 GLY N N 12.080 -21.407 -4.755 1.00 . A A . 57 GLY N 1 1
17 56481 1 1 59 GLY O O 9.976 -21.451 -7.639 1.00 . A A . 57 GLY O 1 1
17 56482 1 1 60 ILE C C 7.856 -19.645 -6.061 1.00 . A A . 58 ILE C 1 1
17 56483 1 1 60 ILE CA C 8.038 -21.112 -5.687 1.00 . A A . 58 ILE CA 1 1
17 56484 1 1 60 ILE CB C 7.177 -21.426 -4.449 1.00 . A A . 58 ILE CB 1 1
17 56485 1 1 60 ILE CD1 C 6.784 -23.150 -2.619 1.00 . A A . 58 ILE CD1 1 1
17 56486 1 1 60 ILE CG1 C 7.591 -22.767 -3.840 1.00 . A A . 58 ILE CG1 1 1
17 56487 1 1 60 ILE CG2 C 5.702 -21.438 -4.820 1.00 . A A . 58 ILE CG2 1 1
17 56488 1 1 60 ILE H H 9.762 -21.530 -4.532 1.00 . A A . 58 ILE H 1 1
17 56489 1 1 60 ILE HA H 7.693 -21.727 -6.506 1.00 . A A . 58 ILE HA 1 1
17 56490 1 1 60 ILE HB H 7.335 -20.644 -3.722 1.00 . A A . 58 ILE HB 1 1
17 56491 1 1 60 ILE HD11 H 7.085 -24.132 -2.283 1.00 . A A . 58 ILE HD11 1 1
17 56492 1 1 60 ILE HD12 H 6.958 -22.432 -1.832 1.00 . A A . 58 ILE HD12 1 1
17 56493 1 1 60 ILE HD13 H 5.734 -23.163 -2.870 1.00 . A A . 58 ILE HD13 1 1
17 56494 1 1 60 ILE HG12 H 7.465 -23.544 -4.577 1.00 . A A . 58 ILE HG12 1 1
17 56495 1 1 60 ILE HG13 H 8.630 -22.716 -3.549 1.00 . A A . 58 ILE HG13 1 1
17 56496 1 1 60 ILE HG21 H 5.144 -20.864 -4.095 1.00 . A A . 58 ILE HG21 1 1
17 56497 1 1 60 ILE HG22 H 5.573 -21.002 -5.799 1.00 . A A . 58 ILE HG22 1 1
17 56498 1 1 60 ILE HG23 H 5.341 -22.455 -4.828 1.00 . A A . 58 ILE HG23 1 1
17 56499 1 1 60 ILE N N 9.443 -21.424 -5.453 1.00 . A A . 58 ILE N 1 1
17 56500 1 1 60 ILE O O 8.147 -18.750 -5.267 1.00 . A A . 58 ILE O 1 1
17 56501 1 1 61 VAL C C 5.658 -17.737 -7.852 1.00 . A A . 59 VAL C 1 1
17 56502 1 1 61 VAL CA C 7.147 -18.046 -7.754 1.00 . A A . 59 VAL CA 1 1
17 56503 1 1 61 VAL CB C 7.798 -17.822 -9.132 1.00 . A A . 59 VAL CB 1 1
17 56504 1 1 61 VAL CG1 C 7.787 -16.345 -9.494 1.00 . A A . 59 VAL CG1 1 1
17 56505 1 1 61 VAL CG2 C 9.217 -18.372 -9.147 1.00 . A A . 59 VAL CG2 1 1
17 56506 1 1 61 VAL H H 7.159 -20.160 -7.863 1.00 . A A . 59 VAL H 1 1
17 56507 1 1 61 VAL HA H 7.601 -17.365 -7.050 1.00 . A A . 59 VAL HA 1 1
17 56508 1 1 61 VAL HB H 7.220 -18.356 -9.872 1.00 . A A . 59 VAL HB 1 1
17 56509 1 1 61 VAL HG11 H 7.754 -16.239 -10.569 1.00 . A A . 59 VAL HG11 1 1
17 56510 1 1 61 VAL HG12 H 6.919 -15.874 -9.058 1.00 . A A . 59 VAL HG12 1 1
17 56511 1 1 61 VAL HG13 H 8.682 -15.875 -9.114 1.00 . A A . 59 VAL HG13 1 1
17 56512 1 1 61 VAL HG21 H 9.186 -19.444 -9.279 1.00 . A A . 59 VAL HG21 1 1
17 56513 1 1 61 VAL HG22 H 9.768 -17.924 -9.959 1.00 . A A . 59 VAL HG22 1 1
17 56514 1 1 61 VAL HG23 H 9.703 -18.140 -8.210 1.00 . A A . 59 VAL HG23 1 1
17 56515 1 1 61 VAL N N 7.371 -19.405 -7.275 1.00 . A A . 59 VAL N 1 1
17 56516 1 1 61 VAL O O 4.956 -18.277 -8.708 1.00 . A A . 59 VAL O 1 1
17 56517 1 1 62 ILE C C 3.570 -15.121 -7.615 1.00 . A A . 60 ILE C 1 1
17 56518 1 1 62 ILE CA C 3.775 -16.482 -6.958 1.00 . A A . 60 ILE CA 1 1
17 56519 1 1 62 ILE CB C 3.216 -16.437 -5.524 1.00 . A A . 60 ILE CB 1 1
17 56520 1 1 62 ILE CD1 C 3.773 -18.899 -5.199 1.00 . A A . 60 ILE CD1 1 1
17 56521 1 1 62 ILE CG1 C 3.899 -17.494 -4.653 1.00 . A A . 60 ILE CG1 1 1
17 56522 1 1 62 ILE CG2 C 1.709 -16.645 -5.536 1.00 . A A . 60 ILE CG2 1 1
17 56523 1 1 62 ILE H H 5.790 -16.469 -6.313 1.00 . A A . 60 ILE H 1 1
17 56524 1 1 62 ILE HA H 3.223 -17.226 -7.515 1.00 . A A . 60 ILE HA 1 1
17 56525 1 1 62 ILE HB H 3.416 -15.459 -5.114 1.00 . A A . 60 ILE HB 1 1
17 56526 1 1 62 ILE HD11 H 3.532 -19.578 -4.394 1.00 . A A . 60 ILE HD11 1 1
17 56527 1 1 62 ILE HD12 H 2.989 -18.929 -5.941 1.00 . A A . 60 ILE HD12 1 1
17 56528 1 1 62 ILE HD13 H 4.708 -19.195 -5.651 1.00 . A A . 60 ILE HD13 1 1
17 56529 1 1 62 ILE HG12 H 4.949 -17.262 -4.574 1.00 . A A . 60 ILE HG12 1 1
17 56530 1 1 62 ILE HG13 H 3.455 -17.479 -3.668 1.00 . A A . 60 ILE HG13 1 1
17 56531 1 1 62 ILE HG21 H 1.413 -17.078 -6.480 1.00 . A A . 60 ILE HG21 1 1
17 56532 1 1 62 ILE HG22 H 1.432 -17.312 -4.733 1.00 . A A . 60 ILE HG22 1 1
17 56533 1 1 62 ILE HG23 H 1.213 -15.696 -5.403 1.00 . A A . 60 ILE HG23 1 1
17 56534 1 1 62 ILE N N 5.181 -16.865 -6.970 1.00 . A A . 60 ILE N 1 1
17 56535 1 1 62 ILE O O 3.811 -14.082 -7.001 1.00 . A A . 60 ILE O 1 1
17 56536 1 1 63 ARG C C 1.397 -13.727 -9.905 1.00 . A A . 61 ARG C 1 1
17 56537 1 1 63 ARG CA C 2.883 -13.903 -9.606 1.00 . A A . 61 ARG CA 1 1
17 56538 1 1 63 ARG CB C 3.680 -13.904 -10.912 1.00 . A A . 61 ARG CB 1 1
17 56539 1 1 63 ARG CD C 5.023 -16.017 -11.132 1.00 . A A . 61 ARG CD 1 1
17 56540 1 1 63 ARG CG C 3.771 -15.272 -11.568 1.00 . A A . 61 ARG CG 1 1
17 56541 1 1 63 ARG CZ C 6.716 -15.579 -12.859 1.00 . A A . 61 ARG CZ 1 1
17 56542 1 1 63 ARG H H 2.948 -15.996 -9.302 1.00 . A A . 61 ARG H 1 1
17 56543 1 1 63 ARG HA H 3.215 -13.078 -8.993 1.00 . A A . 61 ARG HA 1 1
17 56544 1 1 63 ARG HB2 H 3.209 -13.226 -11.609 1.00 . A A . 61 ARG HB2 1 1
17 56545 1 1 63 ARG HB3 H 4.682 -13.560 -10.708 1.00 . A A . 61 ARG HB3 1 1
17 56546 1 1 63 ARG HD2 H 5.596 -15.378 -10.477 1.00 . A A . 61 ARG HD2 1 1
17 56547 1 1 63 ARG HD3 H 4.727 -16.908 -10.597 1.00 . A A . 61 ARG HD3 1 1
17 56548 1 1 63 ARG HE H 5.768 -17.316 -12.606 1.00 . A A . 61 ARG HE 1 1
17 56549 1 1 63 ARG HG2 H 2.904 -15.854 -11.290 1.00 . A A . 61 ARG HG2 1 1
17 56550 1 1 63 ARG HG3 H 3.793 -15.146 -12.640 1.00 . A A . 61 ARG HG3 1 1
17 56551 1 1 63 ARG HH11 H 6.313 -14.014 -11.647 1.00 . A A . 61 ARG HH11 1 1
17 56552 1 1 63 ARG HH12 H 7.505 -13.719 -12.869 1.00 . A A . 61 ARG HH12 1 1
17 56553 1 1 63 ARG HH21 H 7.337 -16.939 -14.219 1.00 . A A . 61 ARG HH21 1 1
17 56554 1 1 63 ARG HH22 H 8.086 -15.383 -14.332 1.00 . A A . 61 ARG HH22 1 1
17 56555 1 1 63 ARG N N 3.121 -15.136 -8.866 1.00 . A A . 61 ARG N 1 1
17 56556 1 1 63 ARG NE N 5.856 -16.401 -12.268 1.00 . A A . 61 ARG NE 1 1
17 56557 1 1 63 ARG NH1 N 6.856 -14.335 -12.423 1.00 . A A . 61 ARG NH1 1 1
17 56558 1 1 63 ARG NH2 N 7.439 -16.002 -13.888 1.00 . A A . 61 ARG NH2 1 1
17 56559 1 1 63 ARG O O 0.802 -14.519 -10.635 1.00 . A A . 61 ARG O 1 1
17 56560 1 1 64 PHE C C -0.822 -11.519 -10.765 1.00 . A A . 62 PHE C 1 1
17 56561 1 1 64 PHE CA C -0.613 -12.404 -9.539 1.00 . A A . 62 PHE CA 1 1
17 56562 1 1 64 PHE CB C -1.204 -11.727 -8.301 1.00 . A A . 62 PHE CB 1 1
17 56563 1 1 64 PHE CD1 C -1.816 -13.475 -6.608 1.00 . A A . 62 PHE CD1 1 1
17 56564 1 1 64 PHE CD2 C 0.160 -12.190 -6.246 1.00 . A A . 62 PHE CD2 1 1
17 56565 1 1 64 PHE CE1 C -1.583 -14.170 -5.436 1.00 . A A . 62 PHE CE1 1 1
17 56566 1 1 64 PHE CE2 C 0.398 -12.882 -5.074 1.00 . A A . 62 PHE CE2 1 1
17 56567 1 1 64 PHE CG C -0.948 -12.479 -7.026 1.00 . A A . 62 PHE CG 1 1
17 56568 1 1 64 PHE CZ C -0.475 -13.872 -4.667 1.00 . A A . 62 PHE CZ 1 1
17 56569 1 1 64 PHE H H 1.331 -12.087 -8.763 1.00 . A A . 62 PHE H 1 1
17 56570 1 1 64 PHE HA H -1.116 -13.345 -9.699 1.00 . A A . 62 PHE HA 1 1
17 56571 1 1 64 PHE HB2 H -0.773 -10.743 -8.196 1.00 . A A . 62 PHE HB2 1 1
17 56572 1 1 64 PHE HB3 H -2.273 -11.636 -8.425 1.00 . A A . 62 PHE HB3 1 1
17 56573 1 1 64 PHE HD1 H -2.684 -13.709 -7.209 1.00 . A A . 62 PHE HD1 1 1
17 56574 1 1 64 PHE HD2 H 0.843 -11.416 -6.562 1.00 . A A . 62 PHE HD2 1 1
17 56575 1 1 64 PHE HE1 H -2.268 -14.943 -5.121 1.00 . A A . 62 PHE HE1 1 1
17 56576 1 1 64 PHE HE2 H 1.265 -12.647 -4.475 1.00 . A A . 62 PHE HE2 1 1
17 56577 1 1 64 PHE HZ H -0.291 -14.414 -3.752 1.00 . A A . 62 PHE HZ 1 1
17 56578 1 1 64 PHE N N 0.804 -12.683 -9.335 1.00 . A A . 62 PHE N 1 1
17 56579 1 1 64 PHE O O 0.103 -10.852 -11.229 1.00 . A A . 62 PHE O 1 1
17 56580 1 1 65 LYS C C -3.732 -10.037 -12.282 1.00 . A A . 63 LYS C 1 1
17 56581 1 1 65 LYS CA C -2.378 -10.717 -12.456 1.00 . A A . 63 LYS CA 1 1
17 56582 1 1 65 LYS CB C -2.393 -11.592 -13.711 1.00 . A A . 63 LYS CB 1 1
17 56583 1 1 65 LYS CD C 0.082 -11.576 -14.142 1.00 . A A . 63 LYS CD 1 1
17 56584 1 1 65 LYS CE C 1.369 -12.327 -13.834 1.00 . A A . 63 LYS CE 1 1
17 56585 1 1 65 LYS CG C -1.142 -12.437 -13.878 1.00 . A A . 63 LYS CG 1 1
17 56586 1 1 65 LYS H H -2.741 -12.071 -10.870 1.00 . A A . 63 LYS H 1 1
17 56587 1 1 65 LYS HA H -1.619 -9.958 -12.565 1.00 . A A . 63 LYS HA 1 1
17 56588 1 1 65 LYS HB2 H -3.245 -12.253 -13.665 1.00 . A A . 63 LYS HB2 1 1
17 56589 1 1 65 LYS HB3 H -2.489 -10.954 -14.579 1.00 . A A . 63 LYS HB3 1 1
17 56590 1 1 65 LYS HD2 H 0.089 -11.284 -15.181 1.00 . A A . 63 LYS HD2 1 1
17 56591 1 1 65 LYS HD3 H 0.032 -10.695 -13.518 1.00 . A A . 63 LYS HD3 1 1
17 56592 1 1 65 LYS HE2 H 2.155 -11.610 -13.657 1.00 . A A . 63 LYS HE2 1 1
17 56593 1 1 65 LYS HE3 H 1.218 -12.923 -12.946 1.00 . A A . 63 LYS HE3 1 1
17 56594 1 1 65 LYS HG2 H -0.980 -13.007 -12.975 1.00 . A A . 63 LYS HG2 1 1
17 56595 1 1 65 LYS HG3 H -1.282 -13.111 -14.711 1.00 . A A . 63 LYS HG3 1 1
17 56596 1 1 65 LYS HZ1 H 1.852 -14.202 -14.620 1.00 . A A . 63 LYS HZ1 1 1
17 56597 1 1 65 LYS HZ2 H 2.689 -12.920 -15.341 1.00 . A A . 63 LYS HZ2 1 1
17 56598 1 1 65 LYS HZ3 H 1.060 -13.183 -15.714 1.00 . A A . 63 LYS HZ3 1 1
17 56599 1 1 65 LYS N N -2.045 -11.519 -11.285 1.00 . A A . 63 LYS N 1 1
17 56600 1 1 65 LYS NZ N 1.770 -13.221 -14.956 1.00 . A A . 63 LYS NZ 1 1
17 56601 1 1 65 LYS O O -4.741 -10.696 -12.035 1.00 . A A . 63 LYS O 1 1
17 56602 1 1 66 ASN C C -5.594 -8.155 -10.892 1.00 . A A . 64 ASN C 1 1
17 56603 1 1 66 ASN CA C -4.977 -7.945 -12.272 1.00 . A A . 64 ASN CA 1 1
17 56604 1 1 66 ASN CB C -5.980 -8.342 -13.357 1.00 . A A . 64 ASN CB 1 1
17 56605 1 1 66 ASN CG C -5.564 -7.859 -14.733 1.00 . A A . 64 ASN CG 1 1
17 56606 1 1 66 ASN H H -2.909 -8.244 -12.610 1.00 . A A . 64 ASN H 1 1
17 56607 1 1 66 ASN HA H -4.730 -6.900 -12.387 1.00 . A A . 64 ASN HA 1 1
17 56608 1 1 66 ASN HB2 H -6.063 -9.419 -13.385 1.00 . A A . 64 ASN HB2 1 1
17 56609 1 1 66 ASN HB3 H -6.944 -7.917 -13.122 1.00 . A A . 64 ASN HB3 1 1
17 56610 1 1 66 ASN HD21 H -4.666 -9.596 -15.098 1.00 . A A . 64 ASN HD21 1 1
17 56611 1 1 66 ASN HD22 H -4.586 -8.427 -16.368 1.00 . A A . 64 ASN HD22 1 1
17 56612 1 1 66 ASN N N -3.746 -8.714 -12.413 1.00 . A A . 64 ASN N 1 1
17 56613 1 1 66 ASN ND2 N -4.869 -8.714 -15.475 1.00 . A A . 64 ASN ND2 1 1
17 56614 1 1 66 ASN O O -6.708 -8.667 -10.770 1.00 . A A . 64 ASN O 1 1
17 56615 1 1 66 ASN OD1 O -5.864 -6.731 -15.124 1.00 . A A . 64 ASN OD1 1 1
17 56616 1 1 67 LEU C C -6.192 -6.705 -8.076 1.00 . A A . 65 LEU C 1 1
17 56617 1 1 67 LEU CA C -5.339 -7.901 -8.485 1.00 . A A . 65 LEU CA 1 1
17 56618 1 1 67 LEU CB C -4.155 -8.049 -7.527 1.00 . A A . 65 LEU CB 1 1
17 56619 1 1 67 LEU CD1 C -2.465 -9.474 -6.346 1.00 . A A . 65 LEU CD1 1 1
17 56620 1 1 67 LEU CD2 C -4.750 -10.377 -6.814 1.00 . A A . 65 LEU CD2 1 1
17 56621 1 1 67 LEU CG C -3.636 -9.472 -7.317 1.00 . A A . 65 LEU CG 1 1
17 56622 1 1 67 LEU H H -3.984 -7.357 -10.017 1.00 . A A . 65 LEU H 1 1
17 56623 1 1 67 LEU HA H -5.945 -8.794 -8.436 1.00 . A A . 65 LEU HA 1 1
17 56624 1 1 67 LEU HB2 H -3.342 -7.454 -7.913 1.00 . A A . 65 LEU HB2 1 1
17 56625 1 1 67 LEU HB3 H -4.459 -7.661 -6.565 1.00 . A A . 65 LEU HB3 1 1
17 56626 1 1 67 LEU HD11 H -2.583 -8.668 -5.638 1.00 . A A . 65 LEU HD11 1 1
17 56627 1 1 67 LEU HD12 H -1.544 -9.341 -6.893 1.00 . A A . 65 LEU HD12 1 1
17 56628 1 1 67 LEU HD13 H -2.437 -10.417 -5.819 1.00 . A A . 65 LEU HD13 1 1
17 56629 1 1 67 LEU HD21 H -4.907 -11.180 -7.518 1.00 . A A . 65 LEU HD21 1 1
17 56630 1 1 67 LEU HD22 H -5.660 -9.805 -6.711 1.00 . A A . 65 LEU HD22 1 1
17 56631 1 1 67 LEU HD23 H -4.474 -10.789 -5.853 1.00 . A A . 65 LEU HD23 1 1
17 56632 1 1 67 LEU HG H -3.286 -9.864 -8.262 1.00 . A A . 65 LEU HG 1 1
17 56633 1 1 67 LEU N N -4.864 -7.757 -9.857 1.00 . A A . 65 LEU N 1 1
17 56634 1 1 67 LEU O O -5.747 -5.560 -8.145 1.00 . A A . 65 LEU O 1 1
17 56635 1 1 68 ASN C C -8.302 -5.750 -5.710 1.00 . A A . 66 ASN C 1 1
17 56636 1 1 68 ASN CA C -8.336 -5.925 -7.225 1.00 . A A . 66 ASN CA 1 1
17 56637 1 1 68 ASN CB C -9.760 -6.246 -7.681 1.00 . A A . 66 ASN CB 1 1
17 56638 1 1 68 ASN CG C -10.527 -5.005 -8.098 1.00 . A A . 66 ASN CG 1 1
17 56639 1 1 68 ASN H H -7.718 -7.912 -7.615 1.00 . A A . 66 ASN H 1 1
17 56640 1 1 68 ASN HA H -8.017 -5.004 -7.690 1.00 . A A . 66 ASN HA 1 1
17 56641 1 1 68 ASN HB2 H -9.719 -6.919 -8.525 1.00 . A A . 66 ASN HB2 1 1
17 56642 1 1 68 ASN HB3 H -10.293 -6.722 -6.872 1.00 . A A . 66 ASN HB3 1 1
17 56643 1 1 68 ASN HD21 H -9.714 -3.972 -6.606 1.00 . A A . 66 ASN HD21 1 1
17 56644 1 1 68 ASN HD22 H -10.816 -3.100 -7.610 1.00 . A A . 66 ASN HD22 1 1
17 56645 1 1 68 ASN N N -7.420 -6.979 -7.648 1.00 . A A . 66 ASN N 1 1
17 56646 1 1 68 ASN ND2 N -10.333 -3.916 -7.364 1.00 . A A . 66 ASN ND2 1 1
17 56647 1 1 68 ASN O O -8.818 -6.586 -4.967 1.00 . A A . 66 ASN O 1 1
17 56648 1 1 68 ASN OD1 O -11.285 -5.027 -9.068 1.00 . A A . 66 ASN OD1 1 1
17 56649 1 1 69 ILE C C -8.510 -3.222 -3.438 1.00 . A A . 67 ILE C 1 1
17 56650 1 1 69 ILE CA C -7.592 -4.374 -3.834 1.00 . A A . 67 ILE CA 1 1
17 56651 1 1 69 ILE CB C -6.148 -4.027 -3.428 1.00 . A A . 67 ILE CB 1 1
17 56652 1 1 69 ILE CD1 C -4.515 -4.269 -5.365 1.00 . A A . 67 ILE CD1 1 1
17 56653 1 1 69 ILE CG1 C -5.157 -4.930 -4.166 1.00 . A A . 67 ILE CG1 1 1
17 56654 1 1 69 ILE CG2 C -5.974 -4.160 -1.923 1.00 . A A . 67 ILE CG2 1 1
17 56655 1 1 69 ILE H H -7.300 -4.031 -5.901 1.00 . A A . 67 ILE H 1 1
17 56656 1 1 69 ILE HA H -7.893 -5.261 -3.295 1.00 . A A . 67 ILE HA 1 1
17 56657 1 1 69 ILE HB H -5.958 -3.000 -3.699 1.00 . A A . 67 ILE HB 1 1
17 56658 1 1 69 ILE HD11 H -4.653 -4.893 -6.237 1.00 . A A . 67 ILE HD11 1 1
17 56659 1 1 69 ILE HD12 H -4.975 -3.308 -5.537 1.00 . A A . 67 ILE HD12 1 1
17 56660 1 1 69 ILE HD13 H -3.459 -4.137 -5.182 1.00 . A A . 67 ILE HD13 1 1
17 56661 1 1 69 ILE HG12 H -4.371 -5.221 -3.488 1.00 . A A . 67 ILE HG12 1 1
17 56662 1 1 69 ILE HG13 H -5.675 -5.814 -4.510 1.00 . A A . 67 ILE HG13 1 1
17 56663 1 1 69 ILE HG21 H -6.933 -4.048 -1.438 1.00 . A A . 67 ILE HG21 1 1
17 56664 1 1 69 ILE HG22 H -5.566 -5.133 -1.692 1.00 . A A . 67 ILE HG22 1 1
17 56665 1 1 69 ILE HG23 H -5.300 -3.394 -1.569 1.00 . A A . 67 ILE HG23 1 1
17 56666 1 1 69 ILE N N -7.692 -4.659 -5.260 1.00 . A A . 67 ILE N 1 1
17 56667 1 1 69 ILE O O -8.314 -2.083 -3.863 1.00 . A A . 67 ILE O 1 1
17 56668 1 1 70 THR C C -10.483 -2.427 -0.644 1.00 . A A . 68 THR C 1 1
17 56669 1 1 70 THR CA C -10.461 -2.516 -2.166 1.00 . A A . 68 THR CA 1 1
17 56670 1 1 70 THR CB C -11.885 -2.813 -2.673 1.00 . A A . 68 THR CB 1 1
17 56671 1 1 70 THR CG2 C -11.858 -3.270 -4.124 1.00 . A A . 68 THR CG2 1 1
17 56672 1 1 70 THR H H -9.617 -4.451 -2.316 1.00 . A A . 68 THR H 1 1
17 56673 1 1 70 THR HA H -10.150 -1.562 -2.568 1.00 . A A . 68 THR HA 1 1
17 56674 1 1 70 THR HB H -12.471 -1.908 -2.606 1.00 . A A . 68 THR HB 1 1
17 56675 1 1 70 THR HG1 H -13.428 -3.881 -2.067 1.00 . A A . 68 THR HG1 1 1
17 56676 1 1 70 THR HG21 H -11.640 -4.326 -4.164 1.00 . A A . 68 THR HG21 1 1
17 56677 1 1 70 THR HG22 H -11.095 -2.724 -4.659 1.00 . A A . 68 THR HG22 1 1
17 56678 1 1 70 THR HG23 H -12.820 -3.082 -4.578 1.00 . A A . 68 THR HG23 1 1
17 56679 1 1 70 THR N N -9.513 -3.525 -2.620 1.00 . A A . 68 THR N 1 1
17 56680 1 1 70 THR O O -10.336 -3.434 0.048 1.00 . A A . 68 THR O 1 1
17 56681 1 1 70 THR OG1 O -12.492 -3.824 -1.861 1.00 . A A . 68 THR OG1 1 1
17 56682 1 1 71 GLY C C -9.478 -0.306 1.830 1.00 . A A . 69 GLY C 1 1
17 56683 1 1 71 GLY CA C -10.709 -1.020 1.309 1.00 . A A . 69 GLY CA 1 1
17 56684 1 1 71 GLY H H -10.782 -0.450 -0.729 1.00 . A A . 69 GLY H 1 1
17 56685 1 1 71 GLY HA2 H -11.583 -0.436 1.557 1.00 . A A . 69 GLY HA2 1 1
17 56686 1 1 71 GLY HA3 H -10.783 -1.984 1.790 1.00 . A A . 69 GLY HA3 1 1
17 56687 1 1 71 GLY N N -10.670 -1.216 -0.129 1.00 . A A . 69 GLY N 1 1
17 56688 1 1 71 GLY O O -8.954 -0.650 2.891 1.00 . A A . 69 GLY O 1 1
17 56689 1 1 72 LEU C C -8.135 2.946 1.503 1.00 . A A . 70 LEU C 1 1
17 56690 1 1 72 LEU CA C -7.832 1.452 1.475 1.00 . A A . 70 LEU CA 1 1
17 56691 1 1 72 LEU CB C -6.676 1.172 0.512 1.00 . A A . 70 LEU CB 1 1
17 56692 1 1 72 LEU CD1 C -4.388 0.168 0.709 1.00 . A A . 70 LEU CD1 1 1
17 56693 1 1 72 LEU CD2 C -4.654 2.652 0.593 1.00 . A A . 70 LEU CD2 1 1
17 56694 1 1 72 LEU CG C -5.269 1.349 1.084 1.00 . A A . 70 LEU CG 1 1
17 56695 1 1 72 LEU H H -9.471 0.916 0.248 1.00 . A A . 70 LEU H 1 1
17 56696 1 1 72 LEU HA H -7.547 1.135 2.467 1.00 . A A . 70 LEU HA 1 1
17 56697 1 1 72 LEU HB2 H -6.769 0.152 0.172 1.00 . A A . 70 LEU HB2 1 1
17 56698 1 1 72 LEU HB3 H -6.779 1.841 -0.330 1.00 . A A . 70 LEU HB3 1 1
17 56699 1 1 72 LEU HD11 H -4.535 -0.631 1.420 1.00 . A A . 70 LEU HD11 1 1
17 56700 1 1 72 LEU HD12 H -3.352 0.473 0.719 1.00 . A A . 70 LEU HD12 1 1
17 56701 1 1 72 LEU HD13 H -4.651 -0.178 -0.280 1.00 . A A . 70 LEU HD13 1 1
17 56702 1 1 72 LEU HD21 H -5.058 3.477 1.161 1.00 . A A . 70 LEU HD21 1 1
17 56703 1 1 72 LEU HD22 H -4.886 2.787 -0.453 1.00 . A A . 70 LEU HD22 1 1
17 56704 1 1 72 LEU HD23 H -3.582 2.615 0.722 1.00 . A A . 70 LEU HD23 1 1
17 56705 1 1 72 LEU HG H -5.328 1.392 2.163 1.00 . A A . 70 LEU HG 1 1
17 56706 1 1 72 LEU N N -9.011 0.688 1.083 1.00 . A A . 70 LEU N 1 1
17 56707 1 1 72 LEU O O -7.585 3.687 2.319 1.00 . A A . 70 LEU O 1 1
17 56708 1 1 73 LYS C C -10.041 5.249 1.835 1.00 . A A . 71 LYS C 1 1
17 56709 1 1 73 LYS CA C -9.395 4.789 0.532 1.00 . A A . 71 LYS CA 1 1
17 56710 1 1 73 LYS CB C -10.358 5.015 -0.636 1.00 . A A . 71 LYS CB 1 1
17 56711 1 1 73 LYS CD C -12.619 4.554 -1.627 1.00 . A A . 71 LYS CD 1 1
17 56712 1 1 73 LYS CE C -13.700 5.447 -1.038 1.00 . A A . 71 LYS CE 1 1
17 56713 1 1 73 LYS CG C -11.600 4.144 -0.577 1.00 . A A . 71 LYS CG 1 1
17 56714 1 1 73 LYS H H -9.419 2.744 -0.015 1.00 . A A . 71 LYS H 1 1
17 56715 1 1 73 LYS HA H -8.498 5.367 0.366 1.00 . A A . 71 LYS HA 1 1
17 56716 1 1 73 LYS HB2 H -10.668 6.050 -0.635 1.00 . A A . 71 LYS HB2 1 1
17 56717 1 1 73 LYS HB3 H -9.839 4.804 -1.560 1.00 . A A . 71 LYS HB3 1 1
17 56718 1 1 73 LYS HD2 H -12.114 5.092 -2.415 1.00 . A A . 71 LYS HD2 1 1
17 56719 1 1 73 LYS HD3 H -13.080 3.665 -2.034 1.00 . A A . 71 LYS HD3 1 1
17 56720 1 1 73 LYS HE2 H -13.867 5.157 -0.012 1.00 . A A . 71 LYS HE2 1 1
17 56721 1 1 73 LYS HE3 H -13.360 6.471 -1.071 1.00 . A A . 71 LYS HE3 1 1
17 56722 1 1 73 LYS HG2 H -11.317 3.116 -0.747 1.00 . A A . 71 LYS HG2 1 1
17 56723 1 1 73 LYS HG3 H -12.049 4.238 0.402 1.00 . A A . 71 LYS HG3 1 1
17 56724 1 1 73 LYS HZ1 H -15.730 4.970 -1.166 1.00 . A A . 71 LYS HZ1 1 1
17 56725 1 1 73 LYS HZ2 H -14.868 4.689 -2.595 1.00 . A A . 71 LYS HZ2 1 1
17 56726 1 1 73 LYS HZ3 H -15.268 6.270 -2.145 1.00 . A A . 71 LYS HZ3 1 1
17 56727 1 1 73 LYS N N -9.014 3.383 0.609 1.00 . A A . 71 LYS N 1 1
17 56728 1 1 73 LYS NZ N -14.981 5.336 -1.788 1.00 . A A . 71 LYS NZ 1 1
17 56729 1 1 73 LYS O O -10.133 6.446 2.104 1.00 . A A . 71 LYS O 1 1
17 56730 1 1 74 ASN C C -10.329 4.012 5.077 1.00 . A A . 72 ASN C 1 1
17 56731 1 1 74 ASN CA C -11.125 4.598 3.915 1.00 . A A . 72 ASN CA 1 1
17 56732 1 1 74 ASN CB C -12.556 4.056 3.938 1.00 . A A . 72 ASN CB 1 1
17 56733 1 1 74 ASN CG C -12.612 2.562 3.685 1.00 . A A . 72 ASN CG 1 1
17 56734 1 1 74 ASN H H -10.386 3.354 2.370 1.00 . A A . 72 ASN H 1 1
17 56735 1 1 74 ASN HA H -11.155 5.673 4.020 1.00 . A A . 72 ASN HA 1 1
17 56736 1 1 74 ASN HB2 H -12.994 4.255 4.905 1.00 . A A . 72 ASN HB2 1 1
17 56737 1 1 74 ASN HB3 H -13.135 4.554 3.175 1.00 . A A . 72 ASN HB3 1 1
17 56738 1 1 74 ASN HD21 H -12.287 2.853 1.745 1.00 . A A . 72 ASN HD21 1 1
17 56739 1 1 74 ASN HD22 H -12.471 1.207 2.237 1.00 . A A . 72 ASN HD22 1 1
17 56740 1 1 74 ASN N N -10.488 4.291 2.640 1.00 . A A . 72 ASN N 1 1
17 56741 1 1 74 ASN ND2 N -12.439 2.168 2.429 1.00 . A A . 72 ASN ND2 1 1
17 56742 1 1 74 ASN O O -10.883 3.719 6.135 1.00 . A A . 72 ASN O 1 1
17 56743 1 1 74 ASN OD1 O -12.808 1.772 4.608 1.00 . A A . 72 ASN OD1 1 1
17 56744 1 1 75 GLN C C -8.122 4.200 7.127 1.00 . A A . 73 GLN C 1 1
17 56745 1 1 75 GLN CA C -8.154 3.295 5.900 1.00 . A A . 73 GLN CA 1 1
17 56746 1 1 75 GLN CB C -6.738 3.107 5.353 1.00 . A A . 73 GLN CB 1 1
17 56747 1 1 75 GLN CD C -6.349 5.602 5.279 1.00 . A A . 73 GLN CD 1 1
17 56748 1 1 75 GLN CG C -5.798 4.252 5.692 1.00 . A A . 73 GLN CG 1 1
17 56749 1 1 75 GLN H H -8.643 4.099 4.005 1.00 . A A . 73 GLN H 1 1
17 56750 1 1 75 GLN HA H -8.549 2.333 6.189 1.00 . A A . 73 GLN HA 1 1
17 56751 1 1 75 GLN HB2 H -6.325 2.197 5.761 1.00 . A A . 73 GLN HB2 1 1
17 56752 1 1 75 GLN HB3 H -6.790 3.019 4.277 1.00 . A A . 73 GLN HB3 1 1
17 56753 1 1 75 GLN HE21 H -6.967 4.847 3.547 1.00 . A A . 73 GLN HE21 1 1
17 56754 1 1 75 GLN HE22 H -7.293 6.525 3.793 1.00 . A A . 73 GLN HE22 1 1
17 56755 1 1 75 GLN HG2 H -5.632 4.260 6.759 1.00 . A A . 73 GLN HG2 1 1
17 56756 1 1 75 GLN HG3 H -4.858 4.092 5.184 1.00 . A A . 73 GLN HG3 1 1
17 56757 1 1 75 GLN N N -9.026 3.846 4.870 1.00 . A A . 73 GLN N 1 1
17 56758 1 1 75 GLN NE2 N -6.928 5.665 4.085 1.00 . A A . 73 GLN NE2 1 1
17 56759 1 1 75 GLN O O -8.635 5.318 7.098 1.00 . A A . 73 GLN O 1 1
17 56760 1 1 75 GLN OE1 O -6.255 6.579 6.023 1.00 . A A . 73 GLN OE1 1 1
17 56761 1 1 76 GLN C C -5.986 4.476 9.968 1.00 . A A . 74 GLN C 1 1
17 56762 1 1 76 GLN CA C -7.417 4.474 9.440 1.00 . A A . 74 GLN CA 1 1
17 56763 1 1 76 GLN CB C -8.362 3.898 10.497 1.00 . A A . 74 GLN CB 1 1
17 56764 1 1 76 GLN CD C -10.764 4.109 11.250 1.00 . A A . 74 GLN CD 1 1
17 56765 1 1 76 GLN CG C -9.823 3.911 10.078 1.00 . A A . 74 GLN CG 1 1
17 56766 1 1 76 GLN H H -7.125 2.811 8.164 1.00 . A A . 74 GLN H 1 1
17 56767 1 1 76 GLN HA H -7.710 5.491 9.225 1.00 . A A . 74 GLN HA 1 1
17 56768 1 1 76 GLN HB2 H -8.076 2.877 10.700 1.00 . A A . 74 GLN HB2 1 1
17 56769 1 1 76 GLN HB3 H -8.265 4.478 11.403 1.00 . A A . 74 GLN HB3 1 1
17 56770 1 1 76 GLN HE21 H -10.120 2.424 12.085 1.00 . A A . 74 GLN HE21 1 1
17 56771 1 1 76 GLN HE22 H -11.335 3.281 12.964 1.00 . A A . 74 GLN HE22 1 1
17 56772 1 1 76 GLN HG2 H -9.976 4.715 9.374 1.00 . A A . 74 GLN HG2 1 1
17 56773 1 1 76 GLN HG3 H -10.056 2.969 9.603 1.00 . A A . 74 GLN HG3 1 1
17 56774 1 1 76 GLN N N -7.515 3.709 8.203 1.00 . A A . 74 GLN N 1 1
17 56775 1 1 76 GLN NE2 N -10.738 3.177 12.195 1.00 . A A . 74 GLN NE2 1 1
17 56776 1 1 76 GLN O O -5.362 3.422 10.101 1.00 . A A . 74 GLN O 1 1
17 56777 1 1 76 GLN OE1 O -11.507 5.090 11.305 1.00 . A A . 74 GLN OE1 1 1
17 56778 1 1 77 ILE C C -4.018 5.304 12.217 1.00 . A A . 75 ILE C 1 1
17 56779 1 1 77 ILE CA C -4.115 5.802 10.779 1.00 . A A . 75 ILE CA 1 1
17 56780 1 1 77 ILE CB C -3.637 7.265 10.721 1.00 . A A . 75 ILE CB 1 1
17 56781 1 1 77 ILE CD1 C -2.585 8.961 9.141 1.00 . A A . 75 ILE CD1 1 1
17 56782 1 1 77 ILE CG1 C -2.791 7.498 9.467 1.00 . A A . 75 ILE CG1 1 1
17 56783 1 1 77 ILE CG2 C -2.846 7.614 11.973 1.00 . A A . 75 ILE CG2 1 1
17 56784 1 1 77 ILE H H -6.019 6.467 10.138 1.00 . A A . 75 ILE H 1 1
17 56785 1 1 77 ILE HA H -3.462 5.206 10.158 1.00 . A A . 75 ILE HA 1 1
17 56786 1 1 77 ILE HB H -4.506 7.903 10.684 1.00 . A A . 75 ILE HB 1 1
17 56787 1 1 77 ILE HD11 H -3.541 9.422 8.940 1.00 . A A . 75 ILE HD11 1 1
17 56788 1 1 77 ILE HD12 H -2.117 9.455 9.979 1.00 . A A . 75 ILE HD12 1 1
17 56789 1 1 77 ILE HD13 H -1.953 9.050 8.270 1.00 . A A . 75 ILE HD13 1 1
17 56790 1 1 77 ILE HG12 H -1.820 7.050 9.607 1.00 . A A . 75 ILE HG12 1 1
17 56791 1 1 77 ILE HG13 H -3.278 7.034 8.622 1.00 . A A . 75 ILE HG13 1 1
17 56792 1 1 77 ILE HG21 H -2.370 8.574 11.841 1.00 . A A . 75 ILE HG21 1 1
17 56793 1 1 77 ILE HG22 H -3.514 7.657 12.819 1.00 . A A . 75 ILE HG22 1 1
17 56794 1 1 77 ILE HG23 H -2.093 6.860 12.145 1.00 . A A . 75 ILE HG23 1 1
17 56795 1 1 77 ILE N N -5.472 5.664 10.266 1.00 . A A . 75 ILE N 1 1
17 56796 1 1 77 ILE O O -4.762 5.750 13.091 1.00 . A A . 75 ILE O 1 1
17 56797 1 1 78 SER C C -2.031 4.737 14.643 1.00 . A A . 76 SER C 1 1
17 56798 1 1 78 SER CA C -2.900 3.819 13.789 1.00 . A A . 76 SER CA 1 1
17 56799 1 1 78 SER CB C -2.259 2.433 13.694 1.00 . A A . 76 SER CB 1 1
17 56800 1 1 78 SER H H -2.531 4.064 11.718 1.00 . A A . 76 SER H 1 1
17 56801 1 1 78 SER HA H -3.870 3.726 14.254 1.00 . A A . 76 SER HA 1 1
17 56802 1 1 78 SER HB2 H -2.156 2.157 12.656 1.00 . A A . 76 SER HB2 1 1
17 56803 1 1 78 SER HB3 H -1.283 2.459 14.158 1.00 . A A . 76 SER HB3 1 1
17 56804 1 1 78 SER HG H -2.581 1.128 15.118 1.00 . A A . 76 SER HG 1 1
17 56805 1 1 78 SER N N -3.094 4.379 12.456 1.00 . A A . 76 SER N 1 1
17 56806 1 1 78 SER O O -2.373 5.050 15.783 1.00 . A A . 76 SER O 1 1
17 56807 1 1 78 SER OG O -3.051 1.458 14.350 1.00 . A A . 76 SER OG 1 1
17 56808 1 1 79 ASP C C 0.773 6.940 13.813 1.00 . A A . 77 ASP C 1 1
17 56809 1 1 79 ASP CA C 0.014 6.048 14.791 1.00 . A A . 77 ASP CA 1 1
17 56810 1 1 79 ASP CB C 1.001 5.229 15.624 1.00 . A A . 77 ASP CB 1 1
17 56811 1 1 79 ASP CG C 0.718 5.319 17.111 1.00 . A A . 77 ASP CG 1 1
17 56812 1 1 79 ASP H H -0.687 4.880 13.170 1.00 . A A . 77 ASP H 1 1
17 56813 1 1 79 ASP HA H -0.568 6.672 15.451 1.00 . A A . 77 ASP HA 1 1
17 56814 1 1 79 ASP HB2 H 0.940 4.192 15.328 1.00 . A A . 77 ASP HB2 1 1
17 56815 1 1 79 ASP HB3 H 2.002 5.592 15.444 1.00 . A A . 77 ASP HB3 1 1
17 56816 1 1 79 ASP N N -0.905 5.165 14.082 1.00 . A A . 77 ASP N 1 1
17 56817 1 1 79 ASP O O 0.825 6.661 12.615 1.00 . A A . 77 ASP O 1 1
17 56818 1 1 79 ASP OD1 O 0.706 6.448 17.645 1.00 . A A . 77 ASP OD1 1 1
17 56819 1 1 79 ASP OD2 O 0.509 4.261 17.741 1.00 . A A . 77 ASP OD2 1 1
17 56820 1 1 80 PHE C C 3.029 9.816 14.362 1.00 . A A . 78 PHE C 1 1
17 56821 1 1 80 PHE CA C 2.112 8.949 13.505 1.00 . A A . 78 PHE CA 1 1
17 56822 1 1 80 PHE CB C 1.158 9.835 12.701 1.00 . A A . 78 PHE CB 1 1
17 56823 1 1 80 PHE CD1 C -0.171 10.793 14.602 1.00 . A A . 78 PHE CD1 1 1
17 56824 1 1 80 PHE CD2 C 0.903 12.300 13.098 1.00 . A A . 78 PHE CD2 1 1
17 56825 1 1 80 PHE CE1 C -0.669 11.861 15.323 1.00 . A A . 78 PHE CE1 1 1
17 56826 1 1 80 PHE CE2 C 0.409 13.372 13.816 1.00 . A A . 78 PHE CE2 1 1
17 56827 1 1 80 PHE CG C 0.619 10.999 13.483 1.00 . A A . 78 PHE CG 1 1
17 56828 1 1 80 PHE CZ C -0.379 13.153 14.929 1.00 . A A . 78 PHE CZ 1 1
17 56829 1 1 80 PHE H H 1.280 8.183 15.295 1.00 . A A . 78 PHE H 1 1
17 56830 1 1 80 PHE HA H 2.716 8.372 12.822 1.00 . A A . 78 PHE HA 1 1
17 56831 1 1 80 PHE HB2 H 1.681 10.227 11.842 1.00 . A A . 78 PHE HB2 1 1
17 56832 1 1 80 PHE HB3 H 0.321 9.241 12.368 1.00 . A A . 78 PHE HB3 1 1
17 56833 1 1 80 PHE HD1 H -0.399 9.782 14.911 1.00 . A A . 78 PHE HD1 1 1
17 56834 1 1 80 PHE HD2 H 1.517 12.473 12.227 1.00 . A A . 78 PHE HD2 1 1
17 56835 1 1 80 PHE HE1 H -1.284 11.686 16.193 1.00 . A A . 78 PHE HE1 1 1
17 56836 1 1 80 PHE HE2 H 0.636 14.381 13.505 1.00 . A A . 78 PHE HE2 1 1
17 56837 1 1 80 PHE HZ H -0.766 13.989 15.492 1.00 . A A . 78 PHE HZ 1 1
17 56838 1 1 80 PHE N N 1.358 8.014 14.332 1.00 . A A . 78 PHE N 1 1
17 56839 1 1 80 PHE O O 2.616 10.339 15.397 1.00 . A A . 78 PHE O 1 1
17 56840 1 1 81 GLN C C 5.890 11.805 13.737 1.00 . A A . 79 GLN C 1 1
17 56841 1 1 81 GLN CA C 5.251 10.765 14.651 1.00 . A A . 79 GLN CA 1 1
17 56842 1 1 81 GLN CB C 6.332 9.867 15.255 1.00 . A A . 79 GLN CB 1 1
17 56843 1 1 81 GLN CD C 4.710 8.140 16.133 1.00 . A A . 79 GLN CD 1 1
17 56844 1 1 81 GLN CG C 5.948 8.396 15.297 1.00 . A A . 79 GLN CG 1 1
17 56845 1 1 81 GLN H H 4.544 9.521 13.092 1.00 . A A . 79 GLN H 1 1
17 56846 1 1 81 GLN HA H 4.733 11.275 15.448 1.00 . A A . 79 GLN HA 1 1
17 56847 1 1 81 GLN HB2 H 7.234 9.965 14.670 1.00 . A A . 79 GLN HB2 1 1
17 56848 1 1 81 GLN HB3 H 6.531 10.193 16.265 1.00 . A A . 79 GLN HB3 1 1
17 56849 1 1 81 GLN HE21 H 4.147 6.687 14.898 1.00 . A A . 79 GLN HE21 1 1
17 56850 1 1 81 GLN HE22 H 3.094 6.986 16.235 1.00 . A A . 79 GLN HE22 1 1
17 56851 1 1 81 GLN HG2 H 5.759 8.058 14.289 1.00 . A A . 79 GLN HG2 1 1
17 56852 1 1 81 GLN HG3 H 6.771 7.835 15.715 1.00 . A A . 79 GLN HG3 1 1
17 56853 1 1 81 GLN N N 4.275 9.962 13.923 1.00 . A A . 79 GLN N 1 1
17 56854 1 1 81 GLN NE2 N 3.901 7.174 15.713 1.00 . A A . 79 GLN NE2 1 1
17 56855 1 1 81 GLN O O 6.568 11.462 12.769 1.00 . A A . 79 GLN O 1 1
17 56856 1 1 81 GLN OE1 O 4.482 8.803 17.145 1.00 . A A . 79 GLN OE1 1 1
17 56857 1 1 82 MET C C 7.352 14.868 14.011 1.00 . A A . 80 MET C 1 1
17 56858 1 1 82 MET CA C 6.225 14.168 13.258 1.00 . A A . 80 MET CA 1 1
17 56859 1 1 82 MET CB C 5.131 15.176 12.902 1.00 . A A . 80 MET CB 1 1
17 56860 1 1 82 MET CE C 4.904 17.939 10.071 1.00 . A A . 80 MET CE 1 1
17 56861 1 1 82 MET CG C 5.087 15.527 11.423 1.00 . A A . 80 MET CG 1 1
17 56862 1 1 82 MET H H 5.121 13.289 14.836 1.00 . A A . 80 MET H 1 1
17 56863 1 1 82 MET HA H 6.623 13.745 12.348 1.00 . A A . 80 MET HA 1 1
17 56864 1 1 82 MET HB2 H 4.173 14.764 13.181 1.00 . A A . 80 MET HB2 1 1
17 56865 1 1 82 MET HB3 H 5.300 16.085 13.460 1.00 . A A . 80 MET HB3 1 1
17 56866 1 1 82 MET HE1 H 5.281 17.411 9.207 1.00 . A A . 80 MET HE1 1 1
17 56867 1 1 82 MET HE2 H 4.306 18.778 9.748 1.00 . A A . 80 MET HE2 1 1
17 56868 1 1 82 MET HE3 H 5.733 18.295 10.666 1.00 . A A . 80 MET HE3 1 1
17 56869 1 1 82 MET HG2 H 6.067 15.857 11.115 1.00 . A A . 80 MET HG2 1 1
17 56870 1 1 82 MET HG3 H 4.815 14.642 10.866 1.00 . A A . 80 MET HG3 1 1
17 56871 1 1 82 MET N N 5.670 13.077 14.051 1.00 . A A . 80 MET N 1 1
17 56872 1 1 82 MET O O 7.113 15.568 14.994 1.00 . A A . 80 MET O 1 1
17 56873 1 1 82 MET SD S 3.897 16.831 11.054 1.00 . A A . 80 MET SD 1 1
17 56874 1 1 83 ASP C C 10.357 16.347 13.261 1.00 . A A . 81 ASP C 1 1
17 56875 1 1 83 ASP CA C 9.745 15.286 14.171 1.00 . A A . 81 ASP CA 1 1
17 56876 1 1 83 ASP CB C 10.789 14.221 14.508 1.00 . A A . 81 ASP CB 1 1
17 56877 1 1 83 ASP CG C 10.239 13.139 15.416 1.00 . A A . 81 ASP CG 1 1
17 56878 1 1 83 ASP H H 8.706 14.103 12.754 1.00 . A A . 81 ASP H 1 1
17 56879 1 1 83 ASP HA H 9.418 15.759 15.084 1.00 . A A . 81 ASP HA 1 1
17 56880 1 1 83 ASP HB2 H 11.130 13.758 13.594 1.00 . A A . 81 ASP HB2 1 1
17 56881 1 1 83 ASP HB3 H 11.626 14.691 15.004 1.00 . A A . 81 ASP HB3 1 1
17 56882 1 1 83 ASP N N 8.580 14.673 13.542 1.00 . A A . 81 ASP N 1 1
17 56883 1 1 83 ASP O O 10.802 16.048 12.152 1.00 . A A . 81 ASP O 1 1
17 56884 1 1 83 ASP OD1 O 10.095 13.398 16.630 1.00 . A A . 81 ASP OD1 1 1
17 56885 1 1 83 ASP OD2 O 9.952 12.033 14.913 1.00 . A A . 81 ASP OD2 1 1
17 56886 1 1 84 THR C C 12.451 18.740 13.089 1.00 . A A . 82 THR C 1 1
17 56887 1 1 84 THR CA C 10.932 18.694 12.967 1.00 . A A . 82 THR CA 1 1
17 56888 1 1 84 THR CB C 10.350 20.045 13.424 1.00 . A A . 82 THR CB 1 1
17 56889 1 1 84 THR CG2 C 9.599 20.722 12.288 1.00 . A A . 82 THR CG2 1 1
17 56890 1 1 84 THR H H 10.007 17.763 14.628 1.00 . A A . 82 THR H 1 1
17 56891 1 1 84 THR HA H 10.668 18.544 11.930 1.00 . A A . 82 THR HA 1 1
17 56892 1 1 84 THR HB H 11.165 20.685 13.729 1.00 . A A . 82 THR HB 1 1
17 56893 1 1 84 THR HG1 H 9.976 19.855 15.351 1.00 . A A . 82 THR HG1 1 1
17 56894 1 1 84 THR HG21 H 8.835 20.056 11.915 1.00 . A A . 82 THR HG21 1 1
17 56895 1 1 84 THR HG22 H 10.288 20.960 11.491 1.00 . A A . 82 THR HG22 1 1
17 56896 1 1 84 THR HG23 H 9.140 21.630 12.650 1.00 . A A . 82 THR HG23 1 1
17 56897 1 1 84 THR N N 10.376 17.588 13.737 1.00 . A A . 82 THR N 1 1
17 56898 1 1 84 THR O O 13.152 19.055 12.127 1.00 . A A . 82 THR O 1 1
17 56899 1 1 84 THR OG1 O 9.469 19.848 14.535 1.00 . A A . 82 THR OG1 1 1
17 56900 1 1 85 LYS C C 15.113 17.496 13.556 1.00 . A A . 83 LYS C 1 1
17 56901 1 1 85 LYS CA C 14.391 18.427 14.525 1.00 . A A . 83 LYS CA 1 1
17 56902 1 1 85 LYS CB C 14.682 18.003 15.967 1.00 . A A . 83 LYS CB 1 1
17 56903 1 1 85 LYS CD C 13.941 16.421 17.772 1.00 . A A . 83 LYS CD 1 1
17 56904 1 1 85 LYS CE C 12.461 16.591 18.078 1.00 . A A . 83 LYS CE 1 1
17 56905 1 1 85 LYS CG C 14.226 16.590 16.289 1.00 . A A . 83 LYS CG 1 1
17 56906 1 1 85 LYS H H 12.344 18.181 15.005 1.00 . A A . 83 LYS H 1 1
17 56907 1 1 85 LYS HA H 14.751 19.433 14.375 1.00 . A A . 83 LYS HA 1 1
17 56908 1 1 85 LYS HB2 H 15.746 18.065 16.140 1.00 . A A . 83 LYS HB2 1 1
17 56909 1 1 85 LYS HB3 H 14.177 18.683 16.638 1.00 . A A . 83 LYS HB3 1 1
17 56910 1 1 85 LYS HD2 H 14.250 15.432 18.078 1.00 . A A . 83 LYS HD2 1 1
17 56911 1 1 85 LYS HD3 H 14.502 17.162 18.324 1.00 . A A . 83 LYS HD3 1 1
17 56912 1 1 85 LYS HE2 H 12.165 17.594 17.812 1.00 . A A . 83 LYS HE2 1 1
17 56913 1 1 85 LYS HE3 H 11.901 15.881 17.486 1.00 . A A . 83 LYS HE3 1 1
17 56914 1 1 85 LYS HG2 H 13.325 16.376 15.733 1.00 . A A . 83 LYS HG2 1 1
17 56915 1 1 85 LYS HG3 H 15.003 15.897 15.999 1.00 . A A . 83 LYS HG3 1 1
17 56916 1 1 85 LYS HZ1 H 12.263 17.251 20.050 1.00 . A A . 83 LYS HZ1 1 1
17 56917 1 1 85 LYS HZ2 H 12.821 15.660 19.913 1.00 . A A . 83 LYS HZ2 1 1
17 56918 1 1 85 LYS HZ3 H 11.191 16.011 19.631 1.00 . A A . 83 LYS HZ3 1 1
17 56919 1 1 85 LYS N N 12.954 18.423 14.277 1.00 . A A . 83 LYS N 1 1
17 56920 1 1 85 LYS NZ N 12.163 16.362 19.519 1.00 . A A . 83 LYS NZ 1 1
17 56921 1 1 85 LYS O O 16.257 17.745 13.178 1.00 . A A . 83 LYS O 1 1
17 56922 1 1 86 ALA C C 14.266 15.466 10.897 1.00 . A A . 84 ALA C 1 1
17 56923 1 1 86 ALA CA C 15.011 15.460 12.228 1.00 . A A . 84 ALA CA 1 1
17 56924 1 1 86 ALA CB C 14.995 14.066 12.837 1.00 . A A . 84 ALA CB 1 1
17 56925 1 1 86 ALA H H 13.527 16.281 13.492 1.00 . A A . 84 ALA H 1 1
17 56926 1 1 86 ALA HA H 16.041 15.737 12.053 1.00 . A A . 84 ALA HA 1 1
17 56927 1 1 86 ALA HB1 H 13.974 13.775 13.040 1.00 . A A . 84 ALA HB1 1 1
17 56928 1 1 86 ALA HB2 H 15.439 13.365 12.146 1.00 . A A . 84 ALA HB2 1 1
17 56929 1 1 86 ALA HB3 H 15.557 14.070 13.759 1.00 . A A . 84 ALA HB3 1 1
17 56930 1 1 86 ALA N N 14.436 16.425 13.156 1.00 . A A . 84 ALA N 1 1
17 56931 1 1 86 ALA O O 14.666 14.793 9.946 1.00 . A A . 84 ALA O 1 1
17 56932 1 1 87 LYS C C 11.959 14.940 9.137 1.00 . A A . 85 LYS C 1 1
17 56933 1 1 87 LYS CA C 12.379 16.325 9.621 1.00 . A A . 85 LYS CA 1 1
17 56934 1 1 87 LYS CB C 13.164 17.045 8.523 1.00 . A A . 85 LYS CB 1 1
17 56935 1 1 87 LYS CD C 13.004 19.551 8.532 1.00 . A A . 85 LYS CD 1 1
17 56936 1 1 87 LYS CE C 13.595 20.175 7.277 1.00 . A A . 85 LYS CE 1 1
17 56937 1 1 87 LYS CG C 13.805 18.342 8.984 1.00 . A A . 85 LYS CG 1 1
17 56938 1 1 87 LYS H H 12.913 16.743 11.627 1.00 . A A . 85 LYS H 1 1
17 56939 1 1 87 LYS HA H 11.493 16.896 9.853 1.00 . A A . 85 LYS HA 1 1
17 56940 1 1 87 LYS HB2 H 13.944 16.389 8.165 1.00 . A A . 85 LYS HB2 1 1
17 56941 1 1 87 LYS HB3 H 12.493 17.270 7.706 1.00 . A A . 85 LYS HB3 1 1
17 56942 1 1 87 LYS HD2 H 11.990 19.244 8.324 1.00 . A A . 85 LYS HD2 1 1
17 56943 1 1 87 LYS HD3 H 13.004 20.288 9.323 1.00 . A A . 85 LYS HD3 1 1
17 56944 1 1 87 LYS HE2 H 14.668 20.064 7.306 1.00 . A A . 85 LYS HE2 1 1
17 56945 1 1 87 LYS HE3 H 13.203 19.655 6.415 1.00 . A A . 85 LYS HE3 1 1
17 56946 1 1 87 LYS HG2 H 13.860 18.343 10.062 1.00 . A A . 85 LYS HG2 1 1
17 56947 1 1 87 LYS HG3 H 14.802 18.407 8.570 1.00 . A A . 85 LYS HG3 1 1
17 56948 1 1 87 LYS HZ1 H 13.873 22.077 6.460 1.00 . A A . 85 LYS HZ1 1 1
17 56949 1 1 87 LYS HZ2 H 13.396 22.091 8.083 1.00 . A A . 85 LYS HZ2 1 1
17 56950 1 1 87 LYS HZ3 H 12.269 21.737 6.873 1.00 . A A . 85 LYS HZ3 1 1
17 56951 1 1 87 LYS N N 13.181 16.230 10.836 1.00 . A A . 85 LYS N 1 1
17 56952 1 1 87 LYS NZ N 13.260 21.621 7.165 1.00 . A A . 85 LYS NZ 1 1
17 56953 1 1 87 LYS O O 12.108 14.611 7.960 1.00 . A A . 85 LYS O 1 1
17 56954 1 1 88 THR C C 9.546 12.557 10.149 1.00 . A A . 86 THR C 1 1
17 56955 1 1 88 THR CA C 10.991 12.785 9.718 1.00 . A A . 86 THR CA 1 1
17 56956 1 1 88 THR CB C 11.886 11.720 10.380 1.00 . A A . 86 THR CB 1 1
17 56957 1 1 88 THR CG2 C 12.957 11.237 9.414 1.00 . A A . 86 THR CG2 1 1
17 56958 1 1 88 THR H H 11.341 14.452 10.974 1.00 . A A . 86 THR H 1 1
17 56959 1 1 88 THR HA H 11.060 12.667 8.647 1.00 . A A . 86 THR HA 1 1
17 56960 1 1 88 THR HB H 11.270 10.878 10.662 1.00 . A A . 86 THR HB 1 1
17 56961 1 1 88 THR HG1 H 12.902 11.549 12.062 1.00 . A A . 86 THR HG1 1 1
17 56962 1 1 88 THR HG21 H 13.167 12.012 8.693 1.00 . A A . 86 THR HG21 1 1
17 56963 1 1 88 THR HG22 H 12.607 10.353 8.901 1.00 . A A . 86 THR HG22 1 1
17 56964 1 1 88 THR HG23 H 13.857 11.002 9.963 1.00 . A A . 86 THR HG23 1 1
17 56965 1 1 88 THR N N 11.433 14.133 10.052 1.00 . A A . 86 THR N 1 1
17 56966 1 1 88 THR O O 9.134 12.986 11.227 1.00 . A A . 86 THR O 1 1
17 56967 1 1 88 THR OG1 O 12.503 12.260 11.554 1.00 . A A . 86 THR OG1 1 1
17 56968 1 1 89 VAL C C 7.088 10.101 9.469 1.00 . A A . 87 VAL C 1 1
17 56969 1 1 89 VAL CA C 7.382 11.592 9.594 1.00 . A A . 87 VAL CA 1 1
17 56970 1 1 89 VAL CB C 6.440 12.370 8.656 1.00 . A A . 87 VAL CB 1 1
17 56971 1 1 89 VAL CG1 C 4.992 11.981 8.910 1.00 . A A . 87 VAL CG1 1 1
17 56972 1 1 89 VAL CG2 C 6.636 13.869 8.829 1.00 . A A . 87 VAL CG2 1 1
17 56973 1 1 89 VAL H H 9.166 11.562 8.457 1.00 . A A . 87 VAL H 1 1
17 56974 1 1 89 VAL HA H 7.183 11.904 10.609 1.00 . A A . 87 VAL HA 1 1
17 56975 1 1 89 VAL HB H 6.686 12.111 7.637 1.00 . A A . 87 VAL HB 1 1
17 56976 1 1 89 VAL HG11 H 4.874 11.688 9.943 1.00 . A A . 87 VAL HG11 1 1
17 56977 1 1 89 VAL HG12 H 4.350 12.823 8.698 1.00 . A A . 87 VAL HG12 1 1
17 56978 1 1 89 VAL HG13 H 4.724 11.153 8.269 1.00 . A A . 87 VAL HG13 1 1
17 56979 1 1 89 VAL HG21 H 6.970 14.298 7.896 1.00 . A A . 87 VAL HG21 1 1
17 56980 1 1 89 VAL HG22 H 5.701 14.322 9.120 1.00 . A A . 87 VAL HG22 1 1
17 56981 1 1 89 VAL HG23 H 7.378 14.050 9.594 1.00 . A A . 87 VAL HG23 1 1
17 56982 1 1 89 VAL N N 8.781 11.878 9.300 1.00 . A A . 87 VAL N 1 1
17 56983 1 1 89 VAL O O 6.986 9.568 8.363 1.00 . A A . 87 VAL O 1 1
17 56984 1 1 90 LEU C C 5.239 7.736 11.085 1.00 . A A . 88 LEU C 1 1
17 56985 1 1 90 LEU CA C 6.669 8.002 10.628 1.00 . A A . 88 LEU CA 1 1
17 56986 1 1 90 LEU CB C 7.654 7.279 11.549 1.00 . A A . 88 LEU CB 1 1
17 56987 1 1 90 LEU CD1 C 6.675 5.003 11.166 1.00 . A A . 88 LEU CD1 1 1
17 56988 1 1 90 LEU CD2 C 8.213 5.391 13.100 1.00 . A A . 88 LEU CD2 1 1
17 56989 1 1 90 LEU CG C 7.137 6.003 12.215 1.00 . A A . 88 LEU CG 1 1
17 56990 1 1 90 LEU H H 7.045 9.911 11.458 1.00 . A A . 88 LEU H 1 1
17 56991 1 1 90 LEU HA H 6.789 7.627 9.622 1.00 . A A . 88 LEU HA 1 1
17 56992 1 1 90 LEU HB2 H 8.523 7.018 10.964 1.00 . A A . 88 LEU HB2 1 1
17 56993 1 1 90 LEU HB3 H 7.941 7.968 12.330 1.00 . A A . 88 LEU HB3 1 1
17 56994 1 1 90 LEU HD11 H 5.643 4.744 11.346 1.00 . A A . 88 LEU HD11 1 1
17 56995 1 1 90 LEU HD12 H 7.285 4.114 11.223 1.00 . A A . 88 LEU HD12 1 1
17 56996 1 1 90 LEU HD13 H 6.770 5.442 10.184 1.00 . A A . 88 LEU HD13 1 1
17 56997 1 1 90 LEU HD21 H 8.953 6.140 13.337 1.00 . A A . 88 LEU HD21 1 1
17 56998 1 1 90 LEU HD22 H 8.684 4.571 12.579 1.00 . A A . 88 LEU HD22 1 1
17 56999 1 1 90 LEU HD23 H 7.763 5.027 14.013 1.00 . A A . 88 LEU HD23 1 1
17 57000 1 1 90 LEU HG H 6.289 6.248 12.838 1.00 . A A . 88 LEU HG 1 1
17 57001 1 1 90 LEU N N 6.952 9.433 10.609 1.00 . A A . 88 LEU N 1 1
17 57002 1 1 90 LEU O O 4.895 7.958 12.247 1.00 . A A . 88 LEU O 1 1
17 57003 1 1 91 LEU C C 2.594 5.627 9.858 1.00 . A A . 89 LEU C 1 1
17 57004 1 1 91 LEU CA C 3.015 6.957 10.474 1.00 . A A . 89 LEU CA 1 1
17 57005 1 1 91 LEU CB C 2.107 8.078 9.964 1.00 . A A . 89 LEU CB 1 1
17 57006 1 1 91 LEU CD1 C 0.501 7.853 8.053 1.00 . A A . 89 LEU CD1 1 1
17 57007 1 1 91 LEU CD2 C 2.340 9.544 7.944 1.00 . A A . 89 LEU CD2 1 1
17 57008 1 1 91 LEU CG C 1.936 8.166 8.447 1.00 . A A . 89 LEU CG 1 1
17 57009 1 1 91 LEU H H 4.740 7.100 9.257 1.00 . A A . 89 LEU H 1 1
17 57010 1 1 91 LEU HA H 2.921 6.889 11.547 1.00 . A A . 89 LEU HA 1 1
17 57011 1 1 91 LEU HB2 H 1.130 7.936 10.399 1.00 . A A . 89 LEU HB2 1 1
17 57012 1 1 91 LEU HB3 H 2.518 9.017 10.307 1.00 . A A . 89 LEU HB3 1 1
17 57013 1 1 91 LEU HD11 H 0.497 7.224 7.176 1.00 . A A . 89 LEU HD11 1 1
17 57014 1 1 91 LEU HD12 H -0.023 8.773 7.839 1.00 . A A . 89 LEU HD12 1 1
17 57015 1 1 91 LEU HD13 H 0.008 7.340 8.866 1.00 . A A . 89 LEU HD13 1 1
17 57016 1 1 91 LEU HD21 H 1.967 10.298 8.620 1.00 . A A . 89 LEU HD21 1 1
17 57017 1 1 91 LEU HD22 H 1.924 9.704 6.960 1.00 . A A . 89 LEU HD22 1 1
17 57018 1 1 91 LEU HD23 H 3.418 9.606 7.893 1.00 . A A . 89 LEU HD23 1 1
17 57019 1 1 91 LEU HG H 2.578 7.435 7.976 1.00 . A A . 89 LEU HG 1 1
17 57020 1 1 91 LEU N N 4.409 7.257 10.165 1.00 . A A . 89 LEU N 1 1
17 57021 1 1 91 LEU O O 2.957 5.313 8.724 1.00 . A A . 89 LEU O 1 1
17 57022 1 1 92 LYS C C -0.156 3.582 9.894 1.00 . A A . 90 LYS C 1 1
17 57023 1 1 92 LYS CA C 1.350 3.554 10.139 1.00 . A A . 90 LYS CA 1 1
17 57024 1 1 92 LYS CB C 1.691 2.461 11.155 1.00 . A A . 90 LYS CB 1 1
17 57025 1 1 92 LYS CD C 1.028 1.689 13.451 1.00 . A A . 90 LYS CD 1 1
17 57026 1 1 92 LYS CE C 1.994 0.524 13.302 1.00 . A A . 90 LYS CE 1 1
17 57027 1 1 92 LYS CG C 1.447 2.873 12.596 1.00 . A A . 90 LYS CG 1 1
17 57028 1 1 92 LYS H H 1.568 5.155 11.507 1.00 . A A . 90 LYS H 1 1
17 57029 1 1 92 LYS HA H 1.850 3.336 9.208 1.00 . A A . 90 LYS HA 1 1
17 57030 1 1 92 LYS HB2 H 1.090 1.590 10.944 1.00 . A A . 90 LYS HB2 1 1
17 57031 1 1 92 LYS HB3 H 2.735 2.202 11.049 1.00 . A A . 90 LYS HB3 1 1
17 57032 1 1 92 LYS HD2 H 1.006 1.993 14.487 1.00 . A A . 90 LYS HD2 1 1
17 57033 1 1 92 LYS HD3 H 0.041 1.369 13.148 1.00 . A A . 90 LYS HD3 1 1
17 57034 1 1 92 LYS HE2 H 1.529 -0.237 12.694 1.00 . A A . 90 LYS HE2 1 1
17 57035 1 1 92 LYS HE3 H 2.890 0.877 12.813 1.00 . A A . 90 LYS HE3 1 1
17 57036 1 1 92 LYS HG2 H 2.357 3.291 13.001 1.00 . A A . 90 LYS HG2 1 1
17 57037 1 1 92 LYS HG3 H 0.665 3.618 12.620 1.00 . A A . 90 LYS HG3 1 1
17 57038 1 1 92 LYS HZ1 H 3.278 0.308 14.935 1.00 . A A . 90 LYS HZ1 1 1
17 57039 1 1 92 LYS HZ2 H 2.427 -1.100 14.542 1.00 . A A . 90 LYS HZ2 1 1
17 57040 1 1 92 LYS HZ3 H 1.639 0.171 15.330 1.00 . A A . 90 LYS HZ3 1 1
17 57041 1 1 92 LYS N N 1.824 4.849 10.611 1.00 . A A . 90 LYS N 1 1
17 57042 1 1 92 LYS NZ N 2.360 -0.065 14.619 1.00 . A A . 90 LYS NZ 1 1
17 57043 1 1 92 LYS O O -0.899 4.256 10.607 1.00 . A A . 90 LYS O 1 1
17 57044 1 1 93 THR C C -2.552 1.362 8.671 1.00 . A A . 91 THR C 1 1
17 57045 1 1 93 THR CA C -2.016 2.783 8.543 1.00 . A A . 91 THR CA 1 1
17 57046 1 1 93 THR CB C -2.274 3.291 7.112 1.00 . A A . 91 THR CB 1 1
17 57047 1 1 93 THR CG2 C -2.346 4.810 7.081 1.00 . A A . 91 THR CG2 1 1
17 57048 1 1 93 THR H H 0.042 2.328 8.350 1.00 . A A . 91 THR H 1 1
17 57049 1 1 93 THR HA H -2.551 3.423 9.231 1.00 . A A . 91 THR HA 1 1
17 57050 1 1 93 THR HB H -3.218 2.893 6.770 1.00 . A A . 91 THR HB 1 1
17 57051 1 1 93 THR HG1 H -1.546 2.860 5.330 1.00 . A A . 91 THR HG1 1 1
17 57052 1 1 93 THR HG21 H -3.323 5.117 6.740 1.00 . A A . 91 THR HG21 1 1
17 57053 1 1 93 THR HG22 H -1.593 5.193 6.407 1.00 . A A . 91 THR HG22 1 1
17 57054 1 1 93 THR HG23 H -2.172 5.199 8.073 1.00 . A A . 91 THR HG23 1 1
17 57055 1 1 93 THR N N -0.600 2.843 8.882 1.00 . A A . 91 THR N 1 1
17 57056 1 1 93 THR O O -1.830 0.392 8.442 1.00 . A A . 91 THR O 1 1
17 57057 1 1 93 THR OG1 O -1.233 2.840 6.238 1.00 . A A . 91 THR OG1 1 1
17 57058 1 1 94 LYS C C -5.894 -0.030 8.675 1.00 . A A . 92 LYS C 1 1
17 57059 1 1 94 LYS CA C -4.459 -0.058 9.192 1.00 . A A . 92 LYS CA 1 1
17 57060 1 1 94 LYS CB C -4.445 -0.483 10.663 1.00 . A A . 92 LYS CB 1 1
17 57061 1 1 94 LYS CD C -5.181 0.024 13.010 1.00 . A A . 92 LYS CD 1 1
17 57062 1 1 94 LYS CE C -6.343 -0.955 13.075 1.00 . A A . 92 LYS CE 1 1
17 57063 1 1 94 LYS CG C -4.994 0.574 11.606 1.00 . A A . 92 LYS CG 1 1
17 57064 1 1 94 LYS H H -4.350 2.056 9.205 1.00 . A A . 92 LYS H 1 1
17 57065 1 1 94 LYS HA H -3.894 -0.774 8.614 1.00 . A A . 92 LYS HA 1 1
17 57066 1 1 94 LYS HB2 H -5.040 -1.377 10.772 1.00 . A A . 92 LYS HB2 1 1
17 57067 1 1 94 LYS HB3 H -3.427 -0.700 10.952 1.00 . A A . 92 LYS HB3 1 1
17 57068 1 1 94 LYS HD2 H -4.278 -0.486 13.312 1.00 . A A . 92 LYS HD2 1 1
17 57069 1 1 94 LYS HD3 H -5.376 0.845 13.686 1.00 . A A . 92 LYS HD3 1 1
17 57070 1 1 94 LYS HE2 H -6.997 -0.773 12.236 1.00 . A A . 92 LYS HE2 1 1
17 57071 1 1 94 LYS HE3 H -5.953 -1.961 13.015 1.00 . A A . 92 LYS HE3 1 1
17 57072 1 1 94 LYS HG2 H -4.303 1.403 11.645 1.00 . A A . 92 LYS HG2 1 1
17 57073 1 1 94 LYS HG3 H -5.948 0.916 11.233 1.00 . A A . 92 LYS HG3 1 1
17 57074 1 1 94 LYS HZ1 H -6.666 -1.350 15.101 1.00 . A A . 92 LYS HZ1 1 1
17 57075 1 1 94 LYS HZ2 H -8.088 -1.169 14.203 1.00 . A A . 92 LYS HZ2 1 1
17 57076 1 1 94 LYS HZ3 H -7.169 0.190 14.614 1.00 . A A . 92 LYS HZ3 1 1
17 57077 1 1 94 LYS N N -3.824 1.245 9.036 1.00 . A A . 92 LYS N 1 1
17 57078 1 1 94 LYS NZ N -7.121 -0.811 14.336 1.00 . A A . 92 LYS NZ 1 1
17 57079 1 1 94 LYS O O -6.628 0.930 8.906 1.00 . A A . 92 LYS O 1 1
17 57080 1 1 95 ALA C C -7.869 -2.551 6.787 1.00 . A A . 93 ALA C 1 1
17 57081 1 1 95 ALA CA C -7.634 -1.187 7.427 1.00 . A A . 93 ALA CA 1 1
17 57082 1 1 95 ALA CB C -7.873 -0.078 6.413 1.00 . A A . 93 ALA CB 1 1
17 57083 1 1 95 ALA H H -5.655 -1.823 7.823 1.00 . A A . 93 ALA H 1 1
17 57084 1 1 95 ALA HA H -8.334 -1.056 8.239 1.00 . A A . 93 ALA HA 1 1
17 57085 1 1 95 ALA HB1 H -8.934 0.108 6.328 1.00 . A A . 93 ALA HB1 1 1
17 57086 1 1 95 ALA HB2 H -7.375 0.823 6.741 1.00 . A A . 93 ALA HB2 1 1
17 57087 1 1 95 ALA HB3 H -7.482 -0.378 5.453 1.00 . A A . 93 ALA HB3 1 1
17 57088 1 1 95 ALA N N -6.286 -1.089 7.974 1.00 . A A . 93 ALA N 1 1
17 57089 1 1 95 ALA O O -6.921 -3.256 6.441 1.00 . A A . 93 ALA O 1 1
17 57090 1 1 96 ASP C C -9.310 -4.160 4.521 1.00 . A A . 94 ASP C 1 1
17 57091 1 1 96 ASP CA C -9.497 -4.196 6.035 1.00 . A A . 94 ASP CA 1 1
17 57092 1 1 96 ASP CB C -10.945 -4.553 6.374 1.00 . A A . 94 ASP CB 1 1
17 57093 1 1 96 ASP CG C -11.925 -3.492 5.915 1.00 . A A . 94 ASP CG 1 1
17 57094 1 1 96 ASP H H -9.848 -2.310 6.930 1.00 . A A . 94 ASP H 1 1
17 57095 1 1 96 ASP HA H -8.844 -4.950 6.447 1.00 . A A . 94 ASP HA 1 1
17 57096 1 1 96 ASP HB2 H -11.201 -5.486 5.892 1.00 . A A . 94 ASP HB2 1 1
17 57097 1 1 96 ASP HB3 H -11.039 -4.667 7.444 1.00 . A A . 94 ASP HB3 1 1
17 57098 1 1 96 ASP N N -9.137 -2.916 6.634 1.00 . A A . 94 ASP N 1 1
17 57099 1 1 96 ASP O O -10.050 -3.479 3.810 1.00 . A A . 94 ASP O 1 1
17 57100 1 1 96 ASP OD1 O -12.113 -2.499 6.650 1.00 . A A . 94 ASP OD1 1 1
17 57101 1 1 96 ASP OD2 O -12.505 -3.653 4.821 1.00 . A A . 94 ASP OD2 1 1
17 57102 1 1 97 LEU C C -8.661 -6.180 1.968 1.00 . A A . 95 LEU C 1 1
17 57103 1 1 97 LEU CA C -8.031 -4.946 2.605 1.00 . A A . 95 LEU CA 1 1
17 57104 1 1 97 LEU CB C -6.520 -4.951 2.367 1.00 . A A . 95 LEU CB 1 1
17 57105 1 1 97 LEU CD1 C -4.347 -3.725 2.117 1.00 . A A . 95 LEU CD1 1 1
17 57106 1 1 97 LEU CD2 C -6.420 -2.819 1.051 1.00 . A A . 95 LEU CD2 1 1
17 57107 1 1 97 LEU CG C -5.856 -3.579 2.242 1.00 . A A . 95 LEU CG 1 1
17 57108 1 1 97 LEU H H -7.760 -5.416 4.651 1.00 . A A . 95 LEU H 1 1
17 57109 1 1 97 LEU HA H -8.456 -4.064 2.151 1.00 . A A . 95 LEU HA 1 1
17 57110 1 1 97 LEU HB2 H -6.056 -5.468 3.192 1.00 . A A . 95 LEU HB2 1 1
17 57111 1 1 97 LEU HB3 H -6.332 -5.495 1.452 1.00 . A A . 95 LEU HB3 1 1
17 57112 1 1 97 LEU HD11 H -3.983 -3.055 1.353 1.00 . A A . 95 LEU HD11 1 1
17 57113 1 1 97 LEU HD12 H -4.105 -4.743 1.848 1.00 . A A . 95 LEU HD12 1 1
17 57114 1 1 97 LEU HD13 H -3.883 -3.483 3.062 1.00 . A A . 95 LEU HD13 1 1
17 57115 1 1 97 LEU HD21 H -6.752 -1.843 1.370 1.00 . A A . 95 LEU HD21 1 1
17 57116 1 1 97 LEU HD22 H -7.255 -3.367 0.638 1.00 . A A . 95 LEU HD22 1 1
17 57117 1 1 97 LEU HD23 H -5.654 -2.711 0.297 1.00 . A A . 95 LEU HD23 1 1
17 57118 1 1 97 LEU HG H -6.062 -3.004 3.134 1.00 . A A . 95 LEU HG 1 1
17 57119 1 1 97 LEU N N -8.316 -4.895 4.035 1.00 . A A . 95 LEU N 1 1
17 57120 1 1 97 LEU O O -8.645 -7.267 2.547 1.00 . A A . 95 LEU O 1 1
17 57121 1 1 98 HIS C C -9.238 -7.272 -1.334 1.00 . A A . 96 HIS C 1 1
17 57122 1 1 98 HIS CA C -9.848 -7.106 0.055 1.00 . A A . 96 HIS CA 1 1
17 57123 1 1 98 HIS CB C -11.353 -6.866 -0.062 1.00 . A A . 96 HIS CB 1 1
17 57124 1 1 98 HIS CD2 C -11.787 -9.124 -1.263 1.00 . A A . 96 HIS CD2 1 1
17 57125 1 1 98 HIS CE1 C -13.826 -9.483 -0.543 1.00 . A A . 96 HIS CE1 1 1
17 57126 1 1 98 HIS CG C -12.125 -8.086 -0.462 1.00 . A A . 96 HIS CG 1 1
17 57127 1 1 98 HIS H H -9.195 -5.115 0.363 1.00 . A A . 96 HIS H 1 1
17 57128 1 1 98 HIS HA H -9.679 -8.010 0.619 1.00 . A A . 96 HIS HA 1 1
17 57129 1 1 98 HIS HB2 H -11.733 -6.532 0.892 1.00 . A A . 96 HIS HB2 1 1
17 57130 1 1 98 HIS HB3 H -11.533 -6.101 -0.804 1.00 . A A . 96 HIS HB3 1 1
17 57131 1 1 98 HIS HD1 H -13.934 -7.770 0.569 1.00 . A A . 96 HIS HD1 1 1
17 57132 1 1 98 HIS HD2 H -10.847 -9.257 -1.780 1.00 . A A . 96 HIS HD2 1 1
17 57133 1 1 98 HIS HE1 H -14.793 -9.936 -0.377 1.00 . A A . 96 HIS HE1 1 1
17 57134 1 1 98 HIS N N -9.214 -6.005 0.772 1.00 . A A . 96 HIS N 1 1
17 57135 1 1 98 HIS ND1 N -13.409 -8.341 -0.028 1.00 . A A . 96 HIS ND1 1 1
17 57136 1 1 98 HIS NE2 N -12.861 -9.979 -1.296 1.00 . A A . 96 HIS NE2 1 1
17 57137 1 1 98 HIS O O -9.525 -6.495 -2.245 1.00 . A A . 96 HIS O 1 1
17 57138 1 1 99 ILE C C -8.540 -9.563 -3.585 1.00 . A A . 97 ILE C 1 1
17 57139 1 1 99 ILE CA C -7.745 -8.554 -2.764 1.00 . A A . 97 ILE CA 1 1
17 57140 1 1 99 ILE CB C -6.312 -9.085 -2.567 1.00 . A A . 97 ILE CB 1 1
17 57141 1 1 99 ILE CD1 C -4.782 -8.391 -0.655 1.00 . A A . 97 ILE CD1 1 1
17 57142 1 1 99 ILE CG1 C -5.419 -7.996 -1.969 1.00 . A A . 97 ILE CG1 1 1
17 57143 1 1 99 ILE CG2 C -5.744 -9.578 -3.889 1.00 . A A . 97 ILE CG2 1 1
17 57144 1 1 99 ILE H H -8.206 -8.871 -0.723 1.00 . A A . 97 ILE H 1 1
17 57145 1 1 99 ILE HA H -7.690 -7.624 -3.311 1.00 . A A . 97 ILE HA 1 1
17 57146 1 1 99 ILE HB H -6.353 -9.921 -1.886 1.00 . A A . 97 ILE HB 1 1
17 57147 1 1 99 ILE HD11 H -4.367 -9.385 -0.741 1.00 . A A . 97 ILE HD11 1 1
17 57148 1 1 99 ILE HD12 H -3.993 -7.693 -0.413 1.00 . A A . 97 ILE HD12 1 1
17 57149 1 1 99 ILE HD13 H -5.527 -8.378 0.125 1.00 . A A . 97 ILE HD13 1 1
17 57150 1 1 99 ILE HG12 H -4.628 -7.766 -2.665 1.00 . A A . 97 ILE HG12 1 1
17 57151 1 1 99 ILE HG13 H -6.012 -7.109 -1.798 1.00 . A A . 97 ILE HG13 1 1
17 57152 1 1 99 ILE HG21 H -6.070 -10.592 -4.065 1.00 . A A . 97 ILE HG21 1 1
17 57153 1 1 99 ILE HG22 H -6.094 -8.944 -4.689 1.00 . A A . 97 ILE HG22 1 1
17 57154 1 1 99 ILE HG23 H -4.665 -9.548 -3.851 1.00 . A A . 97 ILE HG23 1 1
17 57155 1 1 99 ILE N N -8.395 -8.287 -1.487 1.00 . A A . 97 ILE N 1 1
17 57156 1 1 99 ILE O O -9.030 -10.562 -3.057 1.00 . A A . 97 ILE O 1 1
17 57157 1 1 100 VAL C C -8.867 -10.084 -7.203 1.00 . A A . 98 VAL C 1 1
17 57158 1 1 100 VAL CA C -9.398 -10.182 -5.778 1.00 . A A . 98 VAL CA 1 1
17 57159 1 1 100 VAL CB C -10.904 -9.858 -5.778 1.00 . A A . 98 VAL CB 1 1
17 57160 1 1 100 VAL CG1 C -11.638 -10.733 -6.783 1.00 . A A . 98 VAL CG1 1 1
17 57161 1 1 100 VAL CG2 C -11.486 -10.030 -4.384 1.00 . A A . 98 VAL CG2 1 1
17 57162 1 1 100 VAL H H -8.252 -8.484 -5.244 1.00 . A A . 98 VAL H 1 1
17 57163 1 1 100 VAL HA H -9.269 -11.195 -5.425 1.00 . A A . 98 VAL HA 1 1
17 57164 1 1 100 VAL HB H -11.029 -8.826 -6.073 1.00 . A A . 98 VAL HB 1 1
17 57165 1 1 100 VAL HG11 H -11.280 -11.749 -6.704 1.00 . A A . 98 VAL HG11 1 1
17 57166 1 1 100 VAL HG12 H -12.698 -10.706 -6.578 1.00 . A A . 98 VAL HG12 1 1
17 57167 1 1 100 VAL HG13 H -11.455 -10.364 -7.782 1.00 . A A . 98 VAL HG13 1 1
17 57168 1 1 100 VAL HG21 H -12.563 -10.078 -4.446 1.00 . A A . 98 VAL HG21 1 1
17 57169 1 1 100 VAL HG22 H -11.109 -10.943 -3.947 1.00 . A A . 98 VAL HG22 1 1
17 57170 1 1 100 VAL HG23 H -11.198 -9.191 -3.767 1.00 . A A . 98 VAL HG23 1 1
17 57171 1 1 100 VAL N N -8.664 -9.296 -4.881 1.00 . A A . 98 VAL N 1 1
17 57172 1 1 100 VAL O O -9.061 -9.075 -7.881 1.00 . A A . 98 VAL O 1 1
17 57173 1 1 101 GLY C C -7.148 -12.523 -9.406 1.00 . A A . 99 GLY C 1 1
17 57174 1 1 101 GLY CA C -7.647 -11.152 -8.997 1.00 . A A . 99 GLY CA 1 1
17 57175 1 1 101 GLY H H -8.072 -11.916 -7.068 1.00 . A A . 99 GLY H 1 1
17 57176 1 1 101 GLY HA2 H -8.414 -10.838 -9.690 1.00 . A A . 99 GLY HA2 1 1
17 57177 1 1 101 GLY HA3 H -6.825 -10.453 -9.044 1.00 . A A . 99 GLY HA3 1 1
17 57178 1 1 101 GLY N N -8.196 -11.139 -7.653 1.00 . A A . 99 GLY N 1 1
17 57179 1 1 101 GLY O O -7.631 -13.541 -8.911 1.00 . A A . 99 GLY O 1 1
17 57180 1 1 102 ASP C C -4.347 -14.163 -10.016 1.00 . A A . 100 ASP C 1 1
17 57181 1 1 102 ASP CA C -5.613 -13.808 -10.791 1.00 . A A . 100 ASP CA 1 1
17 57182 1 1 102 ASP CB C -5.302 -13.718 -12.286 1.00 . A A . 100 ASP CB 1 1
17 57183 1 1 102 ASP CG C -6.019 -14.784 -13.091 1.00 . A A . 100 ASP CG 1 1
17 57184 1 1 102 ASP H H -5.834 -11.706 -10.672 1.00 . A A . 100 ASP H 1 1
17 57185 1 1 102 ASP HA H -6.347 -14.584 -10.631 1.00 . A A . 100 ASP HA 1 1
17 57186 1 1 102 ASP HB2 H -5.609 -12.749 -12.653 1.00 . A A . 100 ASP HB2 1 1
17 57187 1 1 102 ASP HB3 H -4.239 -13.835 -12.433 1.00 . A A . 100 ASP HB3 1 1
17 57188 1 1 102 ASP N N -6.178 -12.551 -10.314 1.00 . A A . 100 ASP N 1 1
17 57189 1 1 102 ASP O O -3.766 -13.317 -9.336 1.00 . A A . 100 ASP O 1 1
17 57190 1 1 102 ASP OD1 O -7.268 -14.781 -13.101 1.00 . A A . 100 ASP OD1 1 1
17 57191 1 1 102 ASP OD2 O -5.331 -15.621 -13.712 1.00 . A A . 100 ASP OD2 1 1
17 57192 1 1 103 ILE C C -2.030 -16.983 -10.227 1.00 . A A . 101 ILE C 1 1
17 57193 1 1 103 ILE CA C -2.730 -15.885 -9.433 1.00 . A A . 101 ILE CA 1 1
17 57194 1 1 103 ILE CB C -3.063 -16.416 -8.027 1.00 . A A . 101 ILE CB 1 1
17 57195 1 1 103 ILE CD1 C -2.039 -17.485 -5.956 1.00 . A A . 101 ILE CD1 1 1
17 57196 1 1 103 ILE CG1 C -1.818 -17.027 -7.381 1.00 . A A . 101 ILE CG1 1 1
17 57197 1 1 103 ILE CG2 C -4.185 -17.441 -8.099 1.00 . A A . 101 ILE CG2 1 1
17 57198 1 1 103 ILE H H -4.432 -16.046 -10.681 1.00 . A A . 101 ILE H 1 1
17 57199 1 1 103 ILE HA H -2.058 -15.046 -9.329 1.00 . A A . 101 ILE HA 1 1
17 57200 1 1 103 ILE HB H -3.403 -15.588 -7.424 1.00 . A A . 101 ILE HB 1 1
17 57201 1 1 103 ILE HD11 H -1.109 -17.419 -5.409 1.00 . A A . 101 ILE HD11 1 1
17 57202 1 1 103 ILE HD12 H -2.777 -16.853 -5.485 1.00 . A A . 101 ILE HD12 1 1
17 57203 1 1 103 ILE HD13 H -2.385 -18.507 -5.955 1.00 . A A . 101 ILE HD13 1 1
17 57204 1 1 103 ILE HG12 H -1.503 -17.882 -7.958 1.00 . A A . 101 ILE HG12 1 1
17 57205 1 1 103 ILE HG13 H -1.027 -16.291 -7.375 1.00 . A A . 101 ILE HG13 1 1
17 57206 1 1 103 ILE HG21 H -5.083 -17.022 -7.669 1.00 . A A . 101 ILE HG21 1 1
17 57207 1 1 103 ILE HG22 H -4.369 -17.701 -9.131 1.00 . A A . 101 ILE HG22 1 1
17 57208 1 1 103 ILE HG23 H -3.902 -18.326 -7.550 1.00 . A A . 101 ILE HG23 1 1
17 57209 1 1 103 ILE N N -3.927 -15.419 -10.123 1.00 . A A . 101 ILE N 1 1
17 57210 1 1 103 ILE O O -2.645 -17.982 -10.601 1.00 . A A . 101 ILE O 1 1
17 57211 1 1 104 VAL C C 1.127 -18.389 -10.350 1.00 . A A . 102 VAL C 1 1
17 57212 1 1 104 VAL CA C 0.046 -17.767 -11.227 1.00 . A A . 102 VAL CA 1 1
17 57213 1 1 104 VAL CB C 0.707 -17.127 -12.462 1.00 . A A . 102 VAL CB 1 1
17 57214 1 1 104 VAL CG1 C 1.753 -18.061 -13.051 1.00 . A A . 102 VAL CG1 1 1
17 57215 1 1 104 VAL CG2 C -0.343 -16.766 -13.501 1.00 . A A . 102 VAL CG2 1 1
17 57216 1 1 104 VAL H H -0.305 -15.975 -10.156 1.00 . A A . 102 VAL H 1 1
17 57217 1 1 104 VAL HA H -0.622 -18.545 -11.565 1.00 . A A . 102 VAL HA 1 1
17 57218 1 1 104 VAL HB H 1.202 -16.219 -12.151 1.00 . A A . 102 VAL HB 1 1
17 57219 1 1 104 VAL HG11 H 2.099 -17.664 -13.995 1.00 . A A . 102 VAL HG11 1 1
17 57220 1 1 104 VAL HG12 H 2.586 -18.147 -12.368 1.00 . A A . 102 VAL HG12 1 1
17 57221 1 1 104 VAL HG13 H 1.316 -19.036 -13.211 1.00 . A A . 102 VAL HG13 1 1
17 57222 1 1 104 VAL HG21 H -1.294 -16.611 -13.014 1.00 . A A . 102 VAL HG21 1 1
17 57223 1 1 104 VAL HG22 H -0.048 -15.862 -14.012 1.00 . A A . 102 VAL HG22 1 1
17 57224 1 1 104 VAL HG23 H -0.433 -17.570 -14.217 1.00 . A A . 102 VAL HG23 1 1
17 57225 1 1 104 VAL N N -0.740 -16.791 -10.480 1.00 . A A . 102 VAL N 1 1
17 57226 1 1 104 VAL O O 2.008 -17.692 -9.845 1.00 . A A . 102 VAL O 1 1
17 57227 1 1 105 ILE C C 3.044 -21.149 -10.231 1.00 . A A . 103 ILE C 1 1
17 57228 1 1 105 ILE CA C 2.028 -20.420 -9.359 1.00 . A A . 103 ILE CA 1 1
17 57229 1 1 105 ILE CB C 1.343 -21.438 -8.428 1.00 . A A . 103 ILE CB 1 1
17 57230 1 1 105 ILE CD1 C 0.640 -19.686 -6.721 1.00 . A A . 103 ILE CD1 1 1
17 57231 1 1 105 ILE CG1 C 0.191 -20.775 -7.670 1.00 . A A . 103 ILE CG1 1 1
17 57232 1 1 105 ILE CG2 C 2.352 -22.030 -7.456 1.00 . A A . 103 ILE CG2 1 1
17 57233 1 1 105 ILE H H 0.329 -20.204 -10.602 1.00 . A A . 103 ILE H 1 1
17 57234 1 1 105 ILE HA H 2.547 -19.696 -8.748 1.00 . A A . 103 ILE HA 1 1
17 57235 1 1 105 ILE HB H 0.950 -22.240 -9.035 1.00 . A A . 103 ILE HB 1 1
17 57236 1 1 105 ILE HD11 H -0.212 -19.316 -6.169 1.00 . A A . 103 ILE HD11 1 1
17 57237 1 1 105 ILE HD12 H 1.368 -20.086 -6.032 1.00 . A A . 103 ILE HD12 1 1
17 57238 1 1 105 ILE HD13 H 1.082 -18.877 -7.284 1.00 . A A . 103 ILE HD13 1 1
17 57239 1 1 105 ILE HG12 H -0.493 -20.335 -8.379 1.00 . A A . 103 ILE HG12 1 1
17 57240 1 1 105 ILE HG13 H -0.329 -21.525 -7.093 1.00 . A A . 103 ILE HG13 1 1
17 57241 1 1 105 ILE HG21 H 2.518 -23.069 -7.698 1.00 . A A . 103 ILE HG21 1 1
17 57242 1 1 105 ILE HG22 H 3.284 -21.490 -7.533 1.00 . A A . 103 ILE HG22 1 1
17 57243 1 1 105 ILE HG23 H 1.972 -21.951 -6.449 1.00 . A A . 103 ILE HG23 1 1
17 57244 1 1 105 ILE N N 1.054 -19.704 -10.173 1.00 . A A . 103 ILE N 1 1
17 57245 1 1 105 ILE O O 2.786 -22.252 -10.712 1.00 . A A . 103 ILE O 1 1
17 57246 1 1 106 GLU C C 6.337 -21.739 -10.364 1.00 . A A . 104 GLU C 1 1
17 57247 1 1 106 GLU CA C 5.257 -21.116 -11.243 1.00 . A A . 104 GLU CA 1 1
17 57248 1 1 106 GLU CB C 5.877 -20.059 -12.160 1.00 . A A . 104 GLU CB 1 1
17 57249 1 1 106 GLU CD C 7.074 -19.898 -14.378 1.00 . A A . 104 GLU CD 1 1
17 57250 1 1 106 GLU CG C 7.000 -20.593 -13.033 1.00 . A A . 104 GLU CG 1 1
17 57251 1 1 106 GLU H H 4.347 -19.647 -10.020 1.00 . A A . 104 GLU H 1 1
17 57252 1 1 106 GLU HA H 4.813 -21.890 -11.851 1.00 . A A . 104 GLU HA 1 1
17 57253 1 1 106 GLU HB2 H 5.106 -19.661 -12.803 1.00 . A A . 104 GLU HB2 1 1
17 57254 1 1 106 GLU HB3 H 6.272 -19.259 -11.551 1.00 . A A . 104 GLU HB3 1 1
17 57255 1 1 106 GLU HG2 H 7.938 -20.449 -12.519 1.00 . A A . 104 GLU HG2 1 1
17 57256 1 1 106 GLU HG3 H 6.840 -21.648 -13.197 1.00 . A A . 104 GLU HG3 1 1
17 57257 1 1 106 GLU N N 4.201 -20.525 -10.430 1.00 . A A . 104 GLU N 1 1
17 57258 1 1 106 GLU O O 7.122 -21.032 -9.730 1.00 . A A . 104 GLU O 1 1
17 57259 1 1 106 GLU OE1 O 6.008 -19.677 -14.991 1.00 . A A . 104 GLU OE1 1 1
17 57260 1 1 106 GLU OE2 O 8.197 -19.575 -14.819 1.00 . A A . 104 GLU OE2 1 1
17 57261 1 1 107 LEU C C 8.625 -24.049 -10.332 1.00 . A A . 105 LEU C 1 1
17 57262 1 1 107 LEU CA C 7.355 -23.786 -9.529 1.00 . A A . 105 LEU CA 1 1
17 57263 1 1 107 LEU CB C 6.768 -25.109 -9.034 1.00 . A A . 105 LEU CB 1 1
17 57264 1 1 107 LEU CD1 C 5.146 -26.242 -7.494 1.00 . A A . 105 LEU CD1 1 1
17 57265 1 1 107 LEU CD2 C 5.255 -23.744 -7.574 1.00 . A A . 105 LEU CD2 1 1
17 57266 1 1 107 LEU CG C 5.389 -25.029 -8.379 1.00 . A A . 105 LEU CG 1 1
17 57267 1 1 107 LEU H H 5.720 -23.575 -10.857 1.00 . A A . 105 LEU H 1 1
17 57268 1 1 107 LEU HA H 7.602 -23.171 -8.677 1.00 . A A . 105 LEU HA 1 1
17 57269 1 1 107 LEU HB2 H 6.694 -25.775 -9.880 1.00 . A A . 105 LEU HB2 1 1
17 57270 1 1 107 LEU HB3 H 7.455 -25.525 -8.310 1.00 . A A . 105 LEU HB3 1 1
17 57271 1 1 107 LEU HD11 H 5.586 -26.073 -6.523 1.00 . A A . 105 LEU HD11 1 1
17 57272 1 1 107 LEU HD12 H 5.597 -27.113 -7.946 1.00 . A A . 105 LEU HD12 1 1
17 57273 1 1 107 LEU HD13 H 4.083 -26.402 -7.386 1.00 . A A . 105 LEU HD13 1 1
17 57274 1 1 107 LEU HD21 H 4.539 -23.891 -6.779 1.00 . A A . 105 LEU HD21 1 1
17 57275 1 1 107 LEU HD22 H 4.917 -22.948 -8.222 1.00 . A A . 105 LEU HD22 1 1
17 57276 1 1 107 LEU HD23 H 6.214 -23.482 -7.153 1.00 . A A . 105 LEU HD23 1 1
17 57277 1 1 107 LEU HG H 4.631 -25.022 -9.150 1.00 . A A . 105 LEU HG 1 1
17 57278 1 1 107 LEU N N 6.371 -23.066 -10.330 1.00 . A A . 105 LEU N 1 1
17 57279 1 1 107 LEU O O 8.625 -24.841 -11.274 1.00 . A A . 105 LEU O 1 1
17 57280 1 1 108 THR C C 11.653 -24.856 -10.248 1.00 . A A . 106 THR C 1 1
17 57281 1 1 108 THR CA C 10.986 -23.541 -10.634 1.00 . A A . 106 THR CA 1 1
17 57282 1 1 108 THR CB C 11.945 -22.378 -10.314 1.00 . A A . 106 THR CB 1 1
17 57283 1 1 108 THR CG2 C 13.292 -22.586 -10.989 1.00 . A A . 106 THR CG2 1 1
17 57284 1 1 108 THR H H 9.646 -22.762 -9.192 1.00 . A A . 106 THR H 1 1
17 57285 1 1 108 THR HA H 10.797 -23.542 -11.698 1.00 . A A . 106 THR HA 1 1
17 57286 1 1 108 THR HB H 12.097 -22.341 -9.244 1.00 . A A . 106 THR HB 1 1
17 57287 1 1 108 THR HG1 H 11.861 -20.409 -10.357 1.00 . A A . 106 THR HG1 1 1
17 57288 1 1 108 THR HG21 H 13.803 -21.639 -11.070 1.00 . A A . 106 THR HG21 1 1
17 57289 1 1 108 THR HG22 H 13.140 -22.999 -11.976 1.00 . A A . 106 THR HG22 1 1
17 57290 1 1 108 THR HG23 H 13.888 -23.269 -10.402 1.00 . A A . 106 THR HG23 1 1
17 57291 1 1 108 THR N N 9.709 -23.379 -9.951 1.00 . A A . 106 THR N 1 1
17 57292 1 1 108 THR O O 12.361 -25.461 -11.052 1.00 . A A . 106 THR O 1 1
17 57293 1 1 108 THR OG1 O 11.374 -21.139 -10.747 1.00 . A A . 106 THR OG1 1 1
17 57294 1 1 109 GLU C C 11.251 -27.743 -9.079 1.00 . A A . 107 GLU C 1 1
17 57295 1 1 109 GLU CA C 12.002 -26.537 -8.523 1.00 . A A . 107 GLU CA 1 1
17 57296 1 1 109 GLU CB C 11.979 -26.568 -6.994 1.00 . A A . 107 GLU CB 1 1
17 57297 1 1 109 GLU CD C 14.372 -26.083 -6.347 1.00 . A A . 107 GLU CD 1 1
17 57298 1 1 109 GLU CG C 12.941 -25.583 -6.350 1.00 . A A . 107 GLU CG 1 1
17 57299 1 1 109 GLU H H 10.849 -24.765 -8.420 1.00 . A A . 107 GLU H 1 1
17 57300 1 1 109 GLU HA H 13.027 -26.580 -8.860 1.00 . A A . 107 GLU HA 1 1
17 57301 1 1 109 GLU HB2 H 10.980 -26.337 -6.656 1.00 . A A . 107 GLU HB2 1 1
17 57302 1 1 109 GLU HB3 H 12.241 -27.562 -6.663 1.00 . A A . 107 GLU HB3 1 1
17 57303 1 1 109 GLU HG2 H 12.902 -24.652 -6.897 1.00 . A A . 107 GLU HG2 1 1
17 57304 1 1 109 GLU HG3 H 12.632 -25.412 -5.330 1.00 . A A . 107 GLU HG3 1 1
17 57305 1 1 109 GLU N N 11.422 -25.292 -9.014 1.00 . A A . 107 GLU N 1 1
17 57306 1 1 109 GLU O O 11.827 -28.816 -9.259 1.00 . A A . 107 GLU O 1 1
17 57307 1 1 109 GLU OE1 O 15.044 -25.964 -7.393 1.00 . A A . 107 GLU OE1 1 1
17 57308 1 1 109 GLU OE2 O 14.821 -26.592 -5.299 1.00 . A A . 107 GLU OE2 1 1
17 57309 1 1 110 GLN C C 9.000 -28.516 -11.396 1.00 . A A . 108 GLN C 1 1
17 57310 1 1 110 GLN CA C 9.133 -28.632 -9.881 1.00 . A A . 108 GLN CA 1 1
17 57311 1 1 110 GLN CB C 7.748 -28.605 -9.232 1.00 . A A . 108 GLN CB 1 1
17 57312 1 1 110 GLN CD C 7.243 -28.600 -6.756 1.00 . A A . 108 GLN CD 1 1
17 57313 1 1 110 GLN CG C 7.658 -29.428 -7.957 1.00 . A A . 108 GLN CG 1 1
17 57314 1 1 110 GLN H H 9.561 -26.681 -9.182 1.00 . A A . 108 GLN H 1 1
17 57315 1 1 110 GLN HA H 9.612 -29.570 -9.646 1.00 . A A . 108 GLN HA 1 1
17 57316 1 1 110 GLN HB2 H 7.495 -27.583 -8.994 1.00 . A A . 108 GLN HB2 1 1
17 57317 1 1 110 GLN HB3 H 7.026 -28.992 -9.936 1.00 . A A . 108 GLN HB3 1 1
17 57318 1 1 110 GLN HE21 H 8.491 -27.149 -7.294 1.00 . A A . 108 GLN HE21 1 1
17 57319 1 1 110 GLN HE22 H 7.582 -26.862 -5.854 1.00 . A A . 108 GLN HE22 1 1
17 57320 1 1 110 GLN HG2 H 6.931 -30.213 -8.101 1.00 . A A . 108 GLN HG2 1 1
17 57321 1 1 110 GLN HG3 H 8.624 -29.866 -7.757 1.00 . A A . 108 GLN HG3 1 1
17 57322 1 1 110 GLN N N 9.963 -27.559 -9.347 1.00 . A A . 108 GLN N 1 1
17 57323 1 1 110 GLN NE2 N 7.832 -27.418 -6.620 1.00 . A A . 108 GLN NE2 1 1
17 57324 1 1 110 GLN O O 8.516 -29.433 -12.059 1.00 . A A . 108 GLN O 1 1
17 57325 1 1 110 GLN OE1 O 6.402 -29.018 -5.960 1.00 . A A . 108 GLN OE1 1 1
17 57326 1 1 111 SER C C 7.908 -27.166 -13.854 1.00 . A A . 109 SER C 1 1
17 57327 1 1 111 SER CA C 9.356 -27.142 -13.374 1.00 . A A . 109 SER CA 1 1
17 57328 1 1 111 SER CB C 10.173 -28.192 -14.130 1.00 . A A . 109 SER CB 1 1
17 57329 1 1 111 SER H H 9.806 -26.687 -11.356 1.00 . A A . 109 SER H 1 1
17 57330 1 1 111 SER HA H 9.772 -26.165 -13.570 1.00 . A A . 109 SER HA 1 1
17 57331 1 1 111 SER HB2 H 10.932 -28.594 -13.476 1.00 . A A . 109 SER HB2 1 1
17 57332 1 1 111 SER HB3 H 9.518 -28.989 -14.454 1.00 . A A . 109 SER HB3 1 1
17 57333 1 1 111 SER HG H 10.496 -28.075 -16.058 1.00 . A A . 109 SER HG 1 1
17 57334 1 1 111 SER N N 9.431 -27.381 -11.937 1.00 . A A . 109 SER N 1 1
17 57335 1 1 111 SER O O 7.615 -27.622 -14.959 1.00 . A A . 109 SER O 1 1
17 57336 1 1 111 SER OG O 10.802 -27.627 -15.267 1.00 . A A . 109 SER OG 1 1
17 57337 1 1 112 LYS C C 5.027 -25.224 -13.189 1.00 . A A . 110 LYS C 1 1
17 57338 1 1 112 LYS CA C 5.587 -26.634 -13.350 1.00 . A A . 110 LYS CA 1 1
17 57339 1 1 112 LYS CB C 4.806 -27.608 -12.465 1.00 . A A . 110 LYS CB 1 1
17 57340 1 1 112 LYS CD C 4.064 -28.249 -10.153 1.00 . A A . 110 LYS CD 1 1
17 57341 1 1 112 LYS CE C 4.546 -29.689 -10.250 1.00 . A A . 110 LYS CE 1 1
17 57342 1 1 112 LYS CG C 4.930 -27.315 -10.980 1.00 . A A . 110 LYS CG 1 1
17 57343 1 1 112 LYS H H 7.300 -26.322 -12.146 1.00 . A A . 110 LYS H 1 1
17 57344 1 1 112 LYS HA H 5.482 -26.934 -14.381 1.00 . A A . 110 LYS HA 1 1
17 57345 1 1 112 LYS HB2 H 3.761 -27.561 -12.734 1.00 . A A . 110 LYS HB2 1 1
17 57346 1 1 112 LYS HB3 H 5.170 -28.609 -12.645 1.00 . A A . 110 LYS HB3 1 1
17 57347 1 1 112 LYS HD2 H 4.099 -27.939 -9.119 1.00 . A A . 110 LYS HD2 1 1
17 57348 1 1 112 LYS HD3 H 3.045 -28.195 -10.512 1.00 . A A . 110 LYS HD3 1 1
17 57349 1 1 112 LYS HE2 H 5.408 -29.722 -10.899 1.00 . A A . 110 LYS HE2 1 1
17 57350 1 1 112 LYS HE3 H 4.824 -30.029 -9.264 1.00 . A A . 110 LYS HE3 1 1
17 57351 1 1 112 LYS HG2 H 5.960 -27.439 -10.683 1.00 . A A . 110 LYS HG2 1 1
17 57352 1 1 112 LYS HG3 H 4.621 -26.295 -10.797 1.00 . A A . 110 LYS HG3 1 1
17 57353 1 1 112 LYS HZ1 H 3.590 -30.669 -11.828 1.00 . A A . 110 LYS HZ1 1 1
17 57354 1 1 112 LYS HZ2 H 2.550 -30.213 -10.573 1.00 . A A . 110 LYS HZ2 1 1
17 57355 1 1 112 LYS HZ3 H 3.583 -31.538 -10.377 1.00 . A A . 110 LYS HZ3 1 1
17 57356 1 1 112 LYS N N 7.005 -26.672 -13.014 1.00 . A A . 110 LYS N 1 1
17 57357 1 1 112 LYS NZ N 3.494 -30.590 -10.796 1.00 . A A . 110 LYS NZ 1 1
17 57358 1 1 112 LYS O O 5.722 -24.319 -12.726 1.00 . A A . 110 LYS O 1 1
17 57359 1 1 113 SER C C 1.603 -23.903 -13.343 1.00 . A A . 111 SER C 1 1
17 57360 1 1 113 SER CA C 3.115 -23.744 -13.472 1.00 . A A . 111 SER CA 1 1
17 57361 1 1 113 SER CB C 3.446 -22.888 -14.696 1.00 . A A . 111 SER CB 1 1
17 57362 1 1 113 SER H H 3.265 -25.805 -13.933 1.00 . A A . 111 SER H 1 1
17 57363 1 1 113 SER HA H 3.490 -23.252 -12.587 1.00 . A A . 111 SER HA 1 1
17 57364 1 1 113 SER HB2 H 3.145 -21.869 -14.512 1.00 . A A . 111 SER HB2 1 1
17 57365 1 1 113 SER HB3 H 4.511 -22.922 -14.878 1.00 . A A . 111 SER HB3 1 1
17 57366 1 1 113 SER HG H 2.379 -22.623 -16.317 1.00 . A A . 111 SER HG 1 1
17 57367 1 1 113 SER N N 3.767 -25.045 -13.572 1.00 . A A . 111 SER N 1 1
17 57368 1 1 113 SER O O 1.019 -24.848 -13.873 1.00 . A A . 111 SER O 1 1
17 57369 1 1 113 SER OG O 2.771 -23.363 -15.848 1.00 . A A . 111 SER OG 1 1
17 57370 1 1 114 PHE C C -1.073 -21.614 -12.582 1.00 . A A . 112 PHE C 1 1
17 57371 1 1 114 PHE CA C -0.469 -23.007 -12.432 1.00 . A A . 112 PHE CA 1 1
17 57372 1 1 114 PHE CB C -0.799 -23.572 -11.049 1.00 . A A . 112 PHE CB 1 1
17 57373 1 1 114 PHE CD1 C -1.697 -25.828 -11.679 1.00 . A A . 112 PHE CD1 1 1
17 57374 1 1 114 PHE CD2 C 0.207 -25.726 -10.248 1.00 . A A . 112 PHE CD2 1 1
17 57375 1 1 114 PHE CE1 C -1.666 -27.209 -11.626 1.00 . A A . 112 PHE CE1 1 1
17 57376 1 1 114 PHE CE2 C 0.243 -27.107 -10.191 1.00 . A A . 112 PHE CE2 1 1
17 57377 1 1 114 PHE CG C -0.762 -25.072 -10.991 1.00 . A A . 112 PHE CG 1 1
17 57378 1 1 114 PHE CZ C -0.694 -27.849 -10.883 1.00 . A A . 112 PHE CZ 1 1
17 57379 1 1 114 PHE H H 1.496 -22.242 -12.235 1.00 . A A . 112 PHE H 1 1
17 57380 1 1 114 PHE HA H -0.892 -23.652 -13.186 1.00 . A A . 112 PHE HA 1 1
17 57381 1 1 114 PHE HB2 H -0.083 -23.195 -10.334 1.00 . A A . 112 PHE HB2 1 1
17 57382 1 1 114 PHE HB3 H -1.789 -23.251 -10.765 1.00 . A A . 112 PHE HB3 1 1
17 57383 1 1 114 PHE HD1 H -2.457 -25.329 -12.263 1.00 . A A . 112 PHE HD1 1 1
17 57384 1 1 114 PHE HD2 H 0.941 -25.146 -9.707 1.00 . A A . 112 PHE HD2 1 1
17 57385 1 1 114 PHE HE1 H -2.400 -27.787 -12.168 1.00 . A A . 112 PHE HE1 1 1
17 57386 1 1 114 PHE HE2 H 1.004 -27.604 -9.609 1.00 . A A . 112 PHE HE2 1 1
17 57387 1 1 114 PHE HZ H -0.669 -28.928 -10.839 1.00 . A A . 112 PHE HZ 1 1
17 57388 1 1 114 PHE N N 0.975 -22.971 -12.634 1.00 . A A . 112 PHE N 1 1
17 57389 1 1 114 PHE O O -0.361 -20.609 -12.564 1.00 . A A . 112 PHE O 1 1
17 57390 1 1 115 THR C C -4.531 -20.394 -12.386 1.00 . A A . 113 THR C 1 1
17 57391 1 1 115 THR CA C -3.095 -20.293 -12.887 1.00 . A A . 113 THR CA 1 1
17 57392 1 1 115 THR CB C -3.108 -19.834 -14.357 1.00 . A A . 113 THR CB 1 1
17 57393 1 1 115 THR CG2 C -2.958 -18.323 -14.454 1.00 . A A . 113 THR CG2 1 1
17 57394 1 1 115 THR H H -2.906 -22.396 -12.739 1.00 . A A . 113 THR H 1 1
17 57395 1 1 115 THR HA H -2.572 -19.549 -12.304 1.00 . A A . 113 THR HA 1 1
17 57396 1 1 115 THR HB H -4.053 -20.116 -14.798 1.00 . A A . 113 THR HB 1 1
17 57397 1 1 115 THR HG1 H -2.418 -21.054 -15.745 1.00 . A A . 113 THR HG1 1 1
17 57398 1 1 115 THR HG21 H -2.738 -17.920 -13.477 1.00 . A A . 113 THR HG21 1 1
17 57399 1 1 115 THR HG22 H -3.877 -17.893 -14.823 1.00 . A A . 113 THR HG22 1 1
17 57400 1 1 115 THR HG23 H -2.151 -18.084 -15.132 1.00 . A A . 113 THR HG23 1 1
17 57401 1 1 115 THR N N -2.393 -21.561 -12.732 1.00 . A A . 113 THR N 1 1
17 57402 1 1 115 THR O O -5.236 -21.357 -12.682 1.00 . A A . 113 THR O 1 1
17 57403 1 1 115 THR OG1 O -2.047 -20.471 -15.079 1.00 . A A . 113 THR OG1 1 1
17 57404 1 1 116 GLY C C -6.682 -18.059 -10.465 1.00 . A A . 114 GLY C 1 1
17 57405 1 1 116 GLY CA C -6.310 -19.387 -11.094 1.00 . A A . 114 GLY CA 1 1
17 57406 1 1 116 GLY H H -4.352 -18.649 -11.420 1.00 . A A . 114 GLY H 1 1
17 57407 1 1 116 GLY HA2 H -7.000 -19.600 -11.896 1.00 . A A . 114 GLY HA2 1 1
17 57408 1 1 116 GLY HA3 H -6.393 -20.162 -10.346 1.00 . A A . 114 GLY HA3 1 1
17 57409 1 1 116 GLY N N -4.959 -19.392 -11.624 1.00 . A A . 114 GLY N 1 1
17 57410 1 1 116 GLY O O -6.040 -17.040 -10.723 1.00 . A A . 114 GLY O 1 1
17 57411 1 1 117 LEU C C -7.697 -16.811 -7.527 1.00 . A A . 115 LEU C 1 1
17 57412 1 1 117 LEU CA C -8.181 -16.854 -8.973 1.00 . A A . 115 LEU CA 1 1
17 57413 1 1 117 LEU CB C -9.708 -16.771 -9.015 1.00 . A A . 115 LEU CB 1 1
17 57414 1 1 117 LEU CD1 C -11.744 -15.417 -9.566 1.00 . A A . 115 LEU CD1 1 1
17 57415 1 1 117 LEU CD2 C -10.215 -14.679 -7.729 1.00 . A A . 115 LEU CD2 1 1
17 57416 1 1 117 LEU CG C -10.302 -15.364 -9.086 1.00 . A A . 115 LEU CG 1 1
17 57417 1 1 117 LEU H H -8.194 -18.910 -9.474 1.00 . A A . 115 LEU H 1 1
17 57418 1 1 117 LEU HA H -7.768 -16.009 -9.504 1.00 . A A . 115 LEU HA 1 1
17 57419 1 1 117 LEU HB2 H -10.045 -17.316 -9.883 1.00 . A A . 115 LEU HB2 1 1
17 57420 1 1 117 LEU HB3 H -10.088 -17.248 -8.123 1.00 . A A . 115 LEU HB3 1 1
17 57421 1 1 117 LEU HD11 H -12.244 -16.260 -9.112 1.00 . A A . 115 LEU HD11 1 1
17 57422 1 1 117 LEU HD12 H -11.762 -15.524 -10.640 1.00 . A A . 115 LEU HD12 1 1
17 57423 1 1 117 LEU HD13 H -12.250 -14.504 -9.287 1.00 . A A . 115 LEU HD13 1 1
17 57424 1 1 117 LEU HD21 H -9.720 -15.334 -7.027 1.00 . A A . 115 LEU HD21 1 1
17 57425 1 1 117 LEU HD22 H -11.210 -14.456 -7.375 1.00 . A A . 115 LEU HD22 1 1
17 57426 1 1 117 LEU HD23 H -9.652 -13.762 -7.825 1.00 . A A . 115 LEU HD23 1 1
17 57427 1 1 117 LEU HG H -9.736 -14.776 -9.795 1.00 . A A . 115 LEU HG 1 1
17 57428 1 1 117 LEU N N -7.723 -18.068 -9.640 1.00 . A A . 115 LEU N 1 1
17 57429 1 1 117 LEU O O -7.726 -17.819 -6.822 1.00 . A A . 115 LEU O 1 1
17 57430 1 1 118 TYR C C -7.532 -14.355 -5.013 1.00 . A A . 116 TYR C 1 1
17 57431 1 1 118 TYR CA C -6.764 -15.461 -5.730 1.00 . A A . 116 TYR CA 1 1
17 57432 1 1 118 TYR CB C -5.270 -15.135 -5.742 1.00 . A A . 116 TYR CB 1 1
17 57433 1 1 118 TYR CD1 C -4.803 -13.282 -4.091 1.00 . A A . 116 TYR CD1 1 1
17 57434 1 1 118 TYR CD2 C -4.206 -15.507 -3.482 1.00 . A A . 116 TYR CD2 1 1
17 57435 1 1 118 TYR CE1 C -4.328 -12.817 -2.880 1.00 . A A . 116 TYR CE1 1 1
17 57436 1 1 118 TYR CE2 C -3.730 -15.052 -2.268 1.00 . A A . 116 TYR CE2 1 1
17 57437 1 1 118 TYR CG C -4.750 -14.632 -4.414 1.00 . A A . 116 TYR CG 1 1
17 57438 1 1 118 TYR CZ C -3.793 -13.706 -1.972 1.00 . A A . 116 TYR CZ 1 1
17 57439 1 1 118 TYR H H -7.256 -14.869 -7.702 1.00 . A A . 116 TYR H 1 1
17 57440 1 1 118 TYR HA H -6.916 -16.391 -5.201 1.00 . A A . 116 TYR HA 1 1
17 57441 1 1 118 TYR HB2 H -4.716 -16.025 -5.998 1.00 . A A . 116 TYR HB2 1 1
17 57442 1 1 118 TYR HB3 H -5.080 -14.373 -6.483 1.00 . A A . 116 TYR HB3 1 1
17 57443 1 1 118 TYR HD1 H -5.223 -12.588 -4.805 1.00 . A A . 116 TYR HD1 1 1
17 57444 1 1 118 TYR HD2 H -4.157 -16.561 -3.717 1.00 . A A . 116 TYR HD2 1 1
17 57445 1 1 118 TYR HE1 H -4.378 -11.764 -2.648 1.00 . A A . 116 TYR HE1 1 1
17 57446 1 1 118 TYR HE2 H -3.310 -15.748 -1.556 1.00 . A A . 116 TYR HE2 1 1
17 57447 1 1 118 TYR HH H -2.833 -12.432 -0.899 1.00 . A A . 116 TYR HH 1 1
17 57448 1 1 118 TYR N N -7.255 -15.636 -7.092 1.00 . A A . 116 TYR N 1 1
17 57449 1 1 118 TYR O O -7.616 -13.226 -5.497 1.00 . A A . 116 TYR O 1 1
17 57450 1 1 118 TYR OH O -3.320 -13.248 -0.763 1.00 . A A . 116 TYR OH 1 1
17 57451 1 1 119 THR C C -8.424 -13.747 -1.605 1.00 . A A . 117 THR C 1 1
17 57452 1 1 119 THR CA C -8.853 -13.725 -3.068 1.00 . A A . 117 THR CA 1 1
17 57453 1 1 119 THR CB C -10.366 -14.003 -3.152 1.00 . A A . 117 THR CB 1 1
17 57454 1 1 119 THR CG2 C -11.135 -13.106 -2.194 1.00 . A A . 117 THR CG2 1 1
17 57455 1 1 119 THR H H -7.989 -15.604 -3.521 1.00 . A A . 117 THR H 1 1
17 57456 1 1 119 THR HA H -8.666 -12.741 -3.474 1.00 . A A . 117 THR HA 1 1
17 57457 1 1 119 THR HB H -10.543 -15.033 -2.878 1.00 . A A . 117 THR HB 1 1
17 57458 1 1 119 THR HG1 H -11.551 -14.395 -4.679 1.00 . A A . 117 THR HG1 1 1
17 57459 1 1 119 THR HG21 H -12.094 -12.860 -2.623 1.00 . A A . 117 THR HG21 1 1
17 57460 1 1 119 THR HG22 H -10.574 -12.198 -2.022 1.00 . A A . 117 THR HG22 1 1
17 57461 1 1 119 THR HG23 H -11.281 -13.622 -1.257 1.00 . A A . 117 THR HG23 1 1
17 57462 1 1 119 THR N N -8.092 -14.688 -3.854 1.00 . A A . 117 THR N 1 1
17 57463 1 1 119 THR O O -8.228 -14.813 -1.022 1.00 . A A . 117 THR O 1 1
17 57464 1 1 119 THR OG1 O -10.830 -13.789 -4.490 1.00 . A A . 117 THR OG1 1 1
17 57465 1 1 120 ALA C C -8.561 -11.262 1.050 1.00 . A A . 118 ALA C 1 1
17 57466 1 1 120 ALA CA C -7.878 -12.448 0.378 1.00 . A A . 118 ALA CA 1 1
17 57467 1 1 120 ALA CB C -6.366 -12.317 0.482 1.00 . A A . 118 ALA CB 1 1
17 57468 1 1 120 ALA H H -8.452 -11.750 -1.535 1.00 . A A . 118 ALA H 1 1
17 57469 1 1 120 ALA HA H -8.172 -13.355 0.887 1.00 . A A . 118 ALA HA 1 1
17 57470 1 1 120 ALA HB1 H -5.985 -13.074 1.152 1.00 . A A . 118 ALA HB1 1 1
17 57471 1 1 120 ALA HB2 H -5.926 -12.446 -0.496 1.00 . A A . 118 ALA HB2 1 1
17 57472 1 1 120 ALA HB3 H -6.115 -11.339 0.864 1.00 . A A . 118 ALA HB3 1 1
17 57473 1 1 120 ALA N N -8.281 -12.564 -1.018 1.00 . A A . 118 ALA N 1 1
17 57474 1 1 120 ALA O O -8.682 -10.188 0.461 1.00 . A A . 118 ALA O 1 1
17 57475 1 1 121 ASP C C -9.171 -10.362 4.476 1.00 . A A . 119 ASP C 1 1
17 57476 1 1 121 ASP CA C -9.677 -10.410 3.038 1.00 . A A . 119 ASP CA 1 1
17 57477 1 1 121 ASP CB C -11.191 -10.629 3.024 1.00 . A A . 119 ASP CB 1 1
17 57478 1 1 121 ASP CG C -11.638 -11.509 1.873 1.00 . A A . 119 ASP CG 1 1
17 57479 1 1 121 ASP H H -8.880 -12.342 2.702 1.00 . A A . 119 ASP H 1 1
17 57480 1 1 121 ASP HA H -9.455 -9.468 2.560 1.00 . A A . 119 ASP HA 1 1
17 57481 1 1 121 ASP HB2 H -11.489 -11.100 3.950 1.00 . A A . 119 ASP HB2 1 1
17 57482 1 1 121 ASP HB3 H -11.686 -9.672 2.936 1.00 . A A . 119 ASP HB3 1 1
17 57483 1 1 121 ASP N N -9.006 -11.463 2.285 1.00 . A A . 119 ASP N 1 1
17 57484 1 1 121 ASP O O -9.423 -11.273 5.266 1.00 . A A . 119 ASP O 1 1
17 57485 1 1 121 ASP OD1 O -11.325 -11.172 0.713 1.00 . A A . 119 ASP OD1 1 1
17 57486 1 1 121 ASP OD2 O -12.302 -12.534 2.134 1.00 . A A . 119 ASP OD2 1 1
17 57487 1 1 122 THR C C -7.368 -7.718 6.356 1.00 . A A . 120 THR C 1 1
17 57488 1 1 122 THR CA C -7.910 -9.129 6.153 1.00 . A A . 120 THR CA 1 1
17 57489 1 1 122 THR CB C -6.785 -10.143 6.432 1.00 . A A . 120 THR CB 1 1
17 57490 1 1 122 THR CG2 C -5.636 -9.962 5.451 1.00 . A A . 120 THR CG2 1 1
17 57491 1 1 122 THR H H -8.286 -8.602 4.137 1.00 . A A . 120 THR H 1 1
17 57492 1 1 122 THR HA H -8.707 -9.303 6.860 1.00 . A A . 120 THR HA 1 1
17 57493 1 1 122 THR HB H -7.184 -11.141 6.316 1.00 . A A . 120 THR HB 1 1
17 57494 1 1 122 THR HG1 H -5.405 -10.318 7.830 1.00 . A A . 120 THR HG1 1 1
17 57495 1 1 122 THR HG21 H -4.698 -10.014 5.982 1.00 . A A . 120 THR HG21 1 1
17 57496 1 1 122 THR HG22 H -5.723 -8.999 4.969 1.00 . A A . 120 THR HG22 1 1
17 57497 1 1 122 THR HG23 H -5.673 -10.742 4.706 1.00 . A A . 120 THR HG23 1 1
17 57498 1 1 122 THR N N -8.454 -9.294 4.811 1.00 . A A . 120 THR N 1 1
17 57499 1 1 122 THR O O -7.209 -6.960 5.401 1.00 . A A . 120 THR O 1 1
17 57500 1 1 122 THR OG1 O -6.304 -9.985 7.771 1.00 . A A . 120 THR OG1 1 1
17 57501 1 1 123 ASN C C -5.054 -5.995 7.718 1.00 . A A . 121 ASN C 1 1
17 57502 1 1 123 ASN CA C -6.562 -6.052 7.937 1.00 . A A . 121 ASN CA 1 1
17 57503 1 1 123 ASN CB C -6.892 -5.697 9.389 1.00 . A A . 121 ASN CB 1 1
17 57504 1 1 123 ASN CG C -7.637 -4.381 9.507 1.00 . A A . 121 ASN CG 1 1
17 57505 1 1 123 ASN H H -7.235 -8.021 8.328 1.00 . A A . 121 ASN H 1 1
17 57506 1 1 123 ASN HA H -7.037 -5.335 7.284 1.00 . A A . 121 ASN HA 1 1
17 57507 1 1 123 ASN HB2 H -7.507 -6.476 9.813 1.00 . A A . 121 ASN HB2 1 1
17 57508 1 1 123 ASN HB3 H -5.974 -5.621 9.952 1.00 . A A . 121 ASN HB3 1 1
17 57509 1 1 123 ASN HD21 H -5.976 -3.465 10.102 1.00 . A A . 121 ASN HD21 1 1
17 57510 1 1 123 ASN HD22 H -7.385 -2.471 9.994 1.00 . A A . 121 ASN HD22 1 1
17 57511 1 1 123 ASN N N -7.086 -7.373 7.608 1.00 . A A . 121 ASN N 1 1
17 57512 1 1 123 ASN ND2 N -6.928 -3.333 9.908 1.00 . A A . 121 ASN ND2 1 1
17 57513 1 1 123 ASN O O -4.331 -6.935 8.051 1.00 . A A . 121 ASN O 1 1
17 57514 1 1 123 ASN OD1 O -8.837 -4.309 9.240 1.00 . A A . 121 ASN OD1 1 1
17 57515 1 1 124 VAL C C -2.614 -3.494 7.640 1.00 . A A . 122 VAL C 1 1
17 57516 1 1 124 VAL CA C -3.161 -4.705 6.893 1.00 . A A . 122 VAL CA 1 1
17 57517 1 1 124 VAL CB C -2.885 -4.535 5.388 1.00 . A A . 122 VAL CB 1 1
17 57518 1 1 124 VAL CG1 C -1.390 -4.572 5.111 1.00 . A A . 122 VAL CG1 1 1
17 57519 1 1 124 VAL CG2 C -3.611 -5.607 4.589 1.00 . A A . 122 VAL CG2 1 1
17 57520 1 1 124 VAL H H -5.209 -4.172 6.912 1.00 . A A . 122 VAL H 1 1
17 57521 1 1 124 VAL HA H -2.644 -5.590 7.235 1.00 . A A . 122 VAL HA 1 1
17 57522 1 1 124 VAL HB H -3.262 -3.570 5.080 1.00 . A A . 122 VAL HB 1 1
17 57523 1 1 124 VAL HG11 H -0.923 -5.299 5.758 1.00 . A A . 122 VAL HG11 1 1
17 57524 1 1 124 VAL HG12 H -1.222 -4.845 4.079 1.00 . A A . 122 VAL HG12 1 1
17 57525 1 1 124 VAL HG13 H -0.965 -3.597 5.300 1.00 . A A . 122 VAL HG13 1 1
17 57526 1 1 124 VAL HG21 H -3.263 -5.592 3.566 1.00 . A A . 122 VAL HG21 1 1
17 57527 1 1 124 VAL HG22 H -3.412 -6.575 5.023 1.00 . A A . 122 VAL HG22 1 1
17 57528 1 1 124 VAL HG23 H -4.674 -5.415 4.610 1.00 . A A . 122 VAL HG23 1 1
17 57529 1 1 124 VAL N N -4.584 -4.886 7.156 1.00 . A A . 122 VAL N 1 1
17 57530 1 1 124 VAL O O -2.928 -2.351 7.303 1.00 . A A . 122 VAL O 1 1
17 57531 1 1 125 ILE C C 0.277 -2.508 9.119 1.00 . A A . 123 ILE C 1 1
17 57532 1 1 125 ILE CA C -1.203 -2.680 9.446 1.00 . A A . 123 ILE CA 1 1
17 57533 1 1 125 ILE CB C -1.356 -2.947 10.955 1.00 . A A . 123 ILE CB 1 1
17 57534 1 1 125 ILE CD1 C -2.974 -3.805 12.723 1.00 . A A . 123 ILE CD1 1 1
17 57535 1 1 125 ILE CG1 C -2.730 -3.552 11.252 1.00 . A A . 123 ILE CG1 1 1
17 57536 1 1 125 ILE CG2 C -1.155 -1.661 11.743 1.00 . A A . 123 ILE CG2 1 1
17 57537 1 1 125 ILE H H -1.582 -4.681 8.872 1.00 . A A . 123 ILE H 1 1
17 57538 1 1 125 ILE HA H -1.722 -1.763 9.209 1.00 . A A . 123 ILE HA 1 1
17 57539 1 1 125 ILE HB H -0.590 -3.647 11.254 1.00 . A A . 123 ILE HB 1 1
17 57540 1 1 125 ILE HD11 H -2.032 -4.003 13.215 1.00 . A A . 123 ILE HD11 1 1
17 57541 1 1 125 ILE HD12 H -3.434 -2.934 13.167 1.00 . A A . 123 ILE HD12 1 1
17 57542 1 1 125 ILE HD13 H -3.626 -4.657 12.839 1.00 . A A . 123 ILE HD13 1 1
17 57543 1 1 125 ILE HG12 H -3.496 -2.879 10.900 1.00 . A A . 123 ILE HG12 1 1
17 57544 1 1 125 ILE HG13 H -2.819 -4.495 10.733 1.00 . A A . 123 ILE HG13 1 1
17 57545 1 1 125 ILE HG21 H -0.887 -0.863 11.067 1.00 . A A . 123 ILE HG21 1 1
17 57546 1 1 125 ILE HG22 H -2.072 -1.406 12.254 1.00 . A A . 123 ILE HG22 1 1
17 57547 1 1 125 ILE HG23 H -0.366 -1.801 12.467 1.00 . A A . 123 ILE HG23 1 1
17 57548 1 1 125 ILE N N -1.795 -3.750 8.653 1.00 . A A . 123 ILE N 1 1
17 57549 1 1 125 ILE O O 1.120 -3.274 9.584 1.00 . A A . 123 ILE O 1 1
17 57550 1 1 126 GLY C C 2.427 0.148 8.348 1.00 . A A . 124 GLY C 1 1
17 57551 1 1 126 GLY CA C 1.964 -1.237 7.943 1.00 . A A . 124 GLY CA 1 1
17 57552 1 1 126 GLY H H -0.128 -0.915 7.976 1.00 . A A . 124 GLY H 1 1
17 57553 1 1 126 GLY HA2 H 2.598 -1.971 8.419 1.00 . A A . 124 GLY HA2 1 1
17 57554 1 1 126 GLY HA3 H 2.059 -1.336 6.871 1.00 . A A . 124 GLY HA3 1 1
17 57555 1 1 126 GLY N N 0.586 -1.494 8.317 1.00 . A A . 124 GLY N 1 1
17 57556 1 1 126 GLY O O 1.614 1.056 8.519 1.00 . A A . 124 GLY O 1 1
17 57557 1 1 127 ALA C C 5.088 2.219 7.740 1.00 . A A . 125 ALA C 1 1
17 57558 1 1 127 ALA CA C 4.307 1.595 8.891 1.00 . A A . 125 ALA CA 1 1
17 57559 1 1 127 ALA CB C 5.202 1.430 10.110 1.00 . A A . 125 ALA CB 1 1
17 57560 1 1 127 ALA H H 4.335 -0.451 8.352 1.00 . A A . 125 ALA H 1 1
17 57561 1 1 127 ALA HA H 3.493 2.254 9.159 1.00 . A A . 125 ALA HA 1 1
17 57562 1 1 127 ALA HB1 H 4.972 0.494 10.599 1.00 . A A . 125 ALA HB1 1 1
17 57563 1 1 127 ALA HB2 H 6.236 1.430 9.800 1.00 . A A . 125 ALA HB2 1 1
17 57564 1 1 127 ALA HB3 H 5.031 2.246 10.796 1.00 . A A . 125 ALA HB3 1 1
17 57565 1 1 127 ALA N N 3.737 0.311 8.503 1.00 . A A . 125 ALA N 1 1
17 57566 1 1 127 ALA O O 5.757 1.520 6.979 1.00 . A A . 125 ALA O 1 1
17 57567 1 1 128 VAL C C 6.494 5.428 7.121 1.00 . A A . 126 VAL C 1 1
17 57568 1 1 128 VAL CA C 5.696 4.258 6.557 1.00 . A A . 126 VAL CA 1 1
17 57569 1 1 128 VAL CB C 4.714 4.786 5.494 1.00 . A A . 126 VAL CB 1 1
17 57570 1 1 128 VAL CG1 C 5.335 4.710 4.108 1.00 . A A . 126 VAL CG1 1 1
17 57571 1 1 128 VAL CG2 C 3.406 4.010 5.545 1.00 . A A . 126 VAL CG2 1 1
17 57572 1 1 128 VAL H H 4.447 4.043 8.252 1.00 . A A . 126 VAL H 1 1
17 57573 1 1 128 VAL HA H 6.375 3.568 6.077 1.00 . A A . 126 VAL HA 1 1
17 57574 1 1 128 VAL HB H 4.501 5.823 5.713 1.00 . A A . 126 VAL HB 1 1
17 57575 1 1 128 VAL HG11 H 5.599 3.686 3.888 1.00 . A A . 126 VAL HG11 1 1
17 57576 1 1 128 VAL HG12 H 4.625 5.066 3.375 1.00 . A A . 126 VAL HG12 1 1
17 57577 1 1 128 VAL HG13 H 6.222 5.325 4.077 1.00 . A A . 126 VAL HG13 1 1
17 57578 1 1 128 VAL HG21 H 3.616 2.960 5.680 1.00 . A A . 126 VAL HG21 1 1
17 57579 1 1 128 VAL HG22 H 2.808 4.367 6.371 1.00 . A A . 126 VAL HG22 1 1
17 57580 1 1 128 VAL HG23 H 2.865 4.154 4.621 1.00 . A A . 126 VAL HG23 1 1
17 57581 1 1 128 VAL N N 4.997 3.540 7.616 1.00 . A A . 126 VAL N 1 1
17 57582 1 1 128 VAL O O 5.954 6.279 7.827 1.00 . A A . 126 VAL O 1 1
17 57583 1 1 129 ARG C C 9.144 7.393 6.120 1.00 . A A . 127 ARG C 1 1
17 57584 1 1 129 ARG CA C 8.659 6.529 7.280 1.00 . A A . 127 ARG CA 1 1
17 57585 1 1 129 ARG CB C 9.857 5.939 8.026 1.00 . A A . 127 ARG CB 1 1
17 57586 1 1 129 ARG CD C 10.728 4.133 9.541 1.00 . A A . 127 ARG CD 1 1
17 57587 1 1 129 ARG CG C 9.490 4.805 8.969 1.00 . A A . 127 ARG CG 1 1
17 57588 1 1 129 ARG CZ C 11.277 5.334 11.615 1.00 . A A . 127 ARG CZ 1 1
17 57589 1 1 129 ARG H H 8.158 4.756 6.237 1.00 . A A . 127 ARG H 1 1
17 57590 1 1 129 ARG HA H 8.091 7.145 7.960 1.00 . A A . 127 ARG HA 1 1
17 57591 1 1 129 ARG HB2 H 10.566 5.561 7.303 1.00 . A A . 127 ARG HB2 1 1
17 57592 1 1 129 ARG HB3 H 10.327 6.721 8.603 1.00 . A A . 127 ARG HB3 1 1
17 57593 1 1 129 ARG HD2 H 10.704 3.085 9.283 1.00 . A A . 127 ARG HD2 1 1
17 57594 1 1 129 ARG HD3 H 11.603 4.591 9.106 1.00 . A A . 127 ARG HD3 1 1
17 57595 1 1 129 ARG HE H 10.473 3.511 11.533 1.00 . A A . 127 ARG HE 1 1
17 57596 1 1 129 ARG HG2 H 8.901 5.203 9.783 1.00 . A A . 127 ARG HG2 1 1
17 57597 1 1 129 ARG HG3 H 8.911 4.072 8.427 1.00 . A A . 127 ARG HG3 1 1
17 57598 1 1 129 ARG HH11 H 11.702 6.337 9.913 1.00 . A A . 127 ARG HH11 1 1
17 57599 1 1 129 ARG HH12 H 12.084 7.173 11.382 1.00 . A A . 127 ARG HH12 1 1
17 57600 1 1 129 ARG HH21 H 10.971 4.601 13.474 1.00 . A A . 127 ARG HH21 1 1
17 57601 1 1 129 ARG HH22 H 11.669 6.184 13.407 1.00 . A A . 127 ARG HH22 1 1
17 57602 1 1 129 ARG N N 7.785 5.463 6.804 1.00 . A A . 127 ARG N 1 1
17 57603 1 1 129 ARG NE N 10.798 4.262 10.994 1.00 . A A . 127 ARG NE 1 1
17 57604 1 1 129 ARG NH1 N 11.725 6.366 10.912 1.00 . A A . 127 ARG NH1 1 1
17 57605 1 1 129 ARG NH2 N 11.308 5.377 12.941 1.00 . A A . 127 ARG NH2 1 1
17 57606 1 1 129 ARG O O 9.770 6.898 5.182 1.00 . A A . 127 ARG O 1 1
17 57607 1 1 130 TYR C C 9.595 10.984 5.734 1.00 . A A . 128 TYR C 1 1
17 57608 1 1 130 TYR CA C 9.252 9.620 5.144 1.00 . A A . 128 TYR CA 1 1
17 57609 1 1 130 TYR CB C 8.139 9.766 4.105 1.00 . A A . 128 TYR CB 1 1
17 57610 1 1 130 TYR CD1 C 6.814 11.809 4.774 1.00 . A A . 128 TYR CD1 1 1
17 57611 1 1 130 TYR CD2 C 5.789 9.672 5.026 1.00 . A A . 128 TYR CD2 1 1
17 57612 1 1 130 TYR CE1 C 5.676 12.418 5.267 1.00 . A A . 128 TYR CE1 1 1
17 57613 1 1 130 TYR CE2 C 4.647 10.272 5.518 1.00 . A A . 128 TYR CE2 1 1
17 57614 1 1 130 TYR CG C 6.891 10.427 4.644 1.00 . A A . 128 TYR CG 1 1
17 57615 1 1 130 TYR CZ C 4.595 11.645 5.637 1.00 . A A . 128 TYR CZ 1 1
17 57616 1 1 130 TYR H H 8.348 9.022 6.961 1.00 . A A . 128 TYR H 1 1
17 57617 1 1 130 TYR HA H 10.131 9.217 4.661 1.00 . A A . 128 TYR HA 1 1
17 57618 1 1 130 TYR HB2 H 8.500 10.363 3.282 1.00 . A A . 128 TYR HB2 1 1
17 57619 1 1 130 TYR HB3 H 7.865 8.787 3.741 1.00 . A A . 128 TYR HB3 1 1
17 57620 1 1 130 TYR HD1 H 7.662 12.411 4.483 1.00 . A A . 128 TYR HD1 1 1
17 57621 1 1 130 TYR HD2 H 5.833 8.596 4.931 1.00 . A A . 128 TYR HD2 1 1
17 57622 1 1 130 TYR HE1 H 5.635 13.493 5.360 1.00 . A A . 128 TYR HE1 1 1
17 57623 1 1 130 TYR HE2 H 3.800 9.667 5.808 1.00 . A A . 128 TYR HE2 1 1
17 57624 1 1 130 TYR HH H 3.201 11.821 6.949 1.00 . A A . 128 TYR HH 1 1
17 57625 1 1 130 TYR N N 8.849 8.687 6.189 1.00 . A A . 128 TYR N 1 1
17 57626 1 1 130 TYR O O 8.950 11.447 6.673 1.00 . A A . 128 TYR O 1 1
17 57627 1 1 130 TYR OH O 3.459 12.247 6.128 1.00 . A A . 128 TYR OH 1 1
17 57628 1 1 131 GLY C C 10.231 14.056 5.033 1.00 . A A . 129 GLY C 1 1
17 57629 1 1 131 GLY CA C 11.030 12.929 5.656 1.00 . A A . 129 GLY CA 1 1
17 57630 1 1 131 GLY H H 11.096 11.205 4.428 1.00 . A A . 129 GLY H 1 1
17 57631 1 1 131 GLY HA2 H 10.903 12.961 6.728 1.00 . A A . 129 GLY HA2 1 1
17 57632 1 1 131 GLY HA3 H 12.075 13.072 5.423 1.00 . A A . 129 GLY HA3 1 1
17 57633 1 1 131 GLY N N 10.618 11.623 5.174 1.00 . A A . 129 GLY N 1 1
17 57634 1 1 131 GLY O O 9.540 13.857 4.034 1.00 . A A . 129 GLY O 1 1
17 57635 1 1 132 TYR C C 10.406 17.682 5.338 1.00 . A A . 130 TYR C 1 1
17 57636 1 1 132 TYR CA C 9.601 16.404 5.122 1.00 . A A . 130 TYR CA 1 1
17 57637 1 1 132 TYR CB C 8.241 16.522 5.814 1.00 . A A . 130 TYR CB 1 1
17 57638 1 1 132 TYR CD1 C 8.920 15.968 8.182 1.00 . A A . 130 TYR CD1 1 1
17 57639 1 1 132 TYR CD2 C 7.845 18.057 7.780 1.00 . A A . 130 TYR CD2 1 1
17 57640 1 1 132 TYR CE1 C 9.010 16.267 9.528 1.00 . A A . 130 TYR CE1 1 1
17 57641 1 1 132 TYR CE2 C 7.931 18.365 9.124 1.00 . A A . 130 TYR CE2 1 1
17 57642 1 1 132 TYR CG C 8.337 16.855 7.285 1.00 . A A . 130 TYR CG 1 1
17 57643 1 1 132 TYR CZ C 8.514 17.467 9.993 1.00 . A A . 130 TYR CZ 1 1
17 57644 1 1 132 TYR H H 10.891 15.338 6.417 1.00 . A A . 130 TYR H 1 1
17 57645 1 1 132 TYR HA H 9.444 16.266 4.063 1.00 . A A . 130 TYR HA 1 1
17 57646 1 1 132 TYR HB2 H 7.668 17.301 5.335 1.00 . A A . 130 TYR HB2 1 1
17 57647 1 1 132 TYR HB3 H 7.714 15.584 5.719 1.00 . A A . 130 TYR HB3 1 1
17 57648 1 1 132 TYR HD1 H 9.308 15.029 7.814 1.00 . A A . 130 TYR HD1 1 1
17 57649 1 1 132 TYR HD2 H 7.388 18.757 7.096 1.00 . A A . 130 TYR HD2 1 1
17 57650 1 1 132 TYR HE1 H 9.467 15.565 10.209 1.00 . A A . 130 TYR HE1 1 1
17 57651 1 1 132 TYR HE2 H 7.543 19.304 9.489 1.00 . A A . 130 TYR HE2 1 1
17 57652 1 1 132 TYR HH H 8.306 17.017 11.851 1.00 . A A . 130 TYR HH 1 1
17 57653 1 1 132 TYR N N 10.324 15.242 5.624 1.00 . A A . 130 TYR N 1 1
17 57654 1 1 132 TYR O O 10.859 17.963 6.447 1.00 . A A . 130 TYR O 1 1
17 57655 1 1 132 TYR OH O 8.601 17.770 11.333 1.00 . A A . 130 TYR OH 1 1
17 57656 1 1 133 ASN C C 10.526 20.853 3.745 1.00 . A A . 131 ASN C 1 1
17 57657 1 1 133 ASN CA C 11.330 19.701 4.340 1.00 . A A . 131 ASN CA 1 1
17 57658 1 1 133 ASN CB C 12.664 19.560 3.603 1.00 . A A . 131 ASN CB 1 1
17 57659 1 1 133 ASN CG C 13.320 18.215 3.847 1.00 . A A . 131 ASN CG 1 1
17 57660 1 1 133 ASN H H 10.194 18.175 3.412 1.00 . A A . 131 ASN H 1 1
17 57661 1 1 133 ASN HA H 11.524 19.912 5.380 1.00 . A A . 131 ASN HA 1 1
17 57662 1 1 133 ASN HB2 H 12.495 19.670 2.542 1.00 . A A . 131 ASN HB2 1 1
17 57663 1 1 133 ASN HB3 H 13.337 20.335 3.938 1.00 . A A . 131 ASN HB3 1 1
17 57664 1 1 133 ASN HD21 H 14.126 18.252 2.029 1.00 . A A . 131 ASN HD21 1 1
17 57665 1 1 133 ASN HD22 H 14.487 16.857 2.983 1.00 . A A . 131 ASN HD22 1 1
17 57666 1 1 133 ASN N N 10.579 18.452 4.269 1.00 . A A . 131 ASN N 1 1
17 57667 1 1 133 ASN ND2 N 14.052 17.726 2.853 1.00 . A A . 131 ASN ND2 1 1
17 57668 1 1 133 ASN O O 9.520 20.638 3.068 1.00 . A A . 131 ASN O 1 1
17 57669 1 1 133 ASN OD1 O 13.171 17.624 4.916 1.00 . A A . 131 ASN OD1 1 1
17 57670 1 1 134 LEU C C 11.252 24.114 2.654 1.00 . A A . 132 LEU C 1 1
17 57671 1 1 134 LEU CA C 10.301 23.263 3.490 1.00 . A A . 132 LEU CA 1 1
17 57672 1 1 134 LEU CB C 9.741 24.092 4.647 1.00 . A A . 132 LEU CB 1 1
17 57673 1 1 134 LEU CD1 C 9.439 24.025 7.135 1.00 . A A . 132 LEU CD1 1 1
17 57674 1 1 134 LEU CD2 C 7.677 23.070 5.638 1.00 . A A . 132 LEU CD2 1 1
17 57675 1 1 134 LEU CG C 9.170 23.301 5.825 1.00 . A A . 132 LEU CG 1 1
17 57676 1 1 134 LEU H H 11.784 22.184 4.546 1.00 . A A . 132 LEU H 1 1
17 57677 1 1 134 LEU HA H 9.485 22.936 2.864 1.00 . A A . 132 LEU HA 1 1
17 57678 1 1 134 LEU HB2 H 10.537 24.716 5.024 1.00 . A A . 132 LEU HB2 1 1
17 57679 1 1 134 LEU HB3 H 8.952 24.717 4.254 1.00 . A A . 132 LEU HB3 1 1
17 57680 1 1 134 LEU HD11 H 8.652 23.801 7.838 1.00 . A A . 132 LEU HD11 1 1
17 57681 1 1 134 LEU HD12 H 9.471 25.090 6.958 1.00 . A A . 132 LEU HD12 1 1
17 57682 1 1 134 LEU HD13 H 10.387 23.698 7.538 1.00 . A A . 132 LEU HD13 1 1
17 57683 1 1 134 LEU HD21 H 7.398 23.322 4.626 1.00 . A A . 132 LEU HD21 1 1
17 57684 1 1 134 LEU HD22 H 7.128 23.692 6.329 1.00 . A A . 132 LEU HD22 1 1
17 57685 1 1 134 LEU HD23 H 7.447 22.031 5.828 1.00 . A A . 132 LEU HD23 1 1
17 57686 1 1 134 LEU HG H 9.655 22.336 5.871 1.00 . A A . 132 LEU HG 1 1
17 57687 1 1 134 LEU N N 10.978 22.076 4.001 1.00 . A A . 132 LEU N 1 1
17 57688 1 1 134 LEU O O 12.235 24.652 3.166 1.00 . A A . 132 LEU O 1 1
17 57689 1 1 135 LYS C C 10.919 25.712 -0.597 1.00 . A A . 133 LYS C 1 1
17 57690 1 1 135 LYS CA C 11.777 25.022 0.458 1.00 . A A . 133 LYS CA 1 1
17 57691 1 1 135 LYS CB C 12.820 24.131 -0.221 1.00 . A A . 133 LYS CB 1 1
17 57692 1 1 135 LYS CD C 14.502 23.624 1.574 1.00 . A A . 133 LYS CD 1 1
17 57693 1 1 135 LYS CE C 15.916 23.066 1.619 1.00 . A A . 133 LYS CE 1 1
17 57694 1 1 135 LYS CG C 14.236 24.365 0.275 1.00 . A A . 133 LYS CG 1 1
17 57695 1 1 135 LYS H H 10.155 23.782 1.016 1.00 . A A . 133 LYS H 1 1
17 57696 1 1 135 LYS HA H 12.285 25.776 1.040 1.00 . A A . 133 LYS HA 1 1
17 57697 1 1 135 LYS HB2 H 12.564 23.097 -0.041 1.00 . A A . 133 LYS HB2 1 1
17 57698 1 1 135 LYS HB3 H 12.798 24.318 -1.285 1.00 . A A . 133 LYS HB3 1 1
17 57699 1 1 135 LYS HD2 H 14.370 24.306 2.401 1.00 . A A . 133 LYS HD2 1 1
17 57700 1 1 135 LYS HD3 H 13.799 22.808 1.663 1.00 . A A . 133 LYS HD3 1 1
17 57701 1 1 135 LYS HE2 H 15.896 22.111 2.119 1.00 . A A . 133 LYS HE2 1 1
17 57702 1 1 135 LYS HE3 H 16.269 22.935 0.606 1.00 . A A . 133 LYS HE3 1 1
17 57703 1 1 135 LYS HG2 H 14.932 24.017 -0.474 1.00 . A A . 133 LYS HG2 1 1
17 57704 1 1 135 LYS HG3 H 14.380 25.424 0.438 1.00 . A A . 133 LYS HG3 1 1
17 57705 1 1 135 LYS HZ1 H 17.551 23.418 2.870 1.00 . A A . 133 LYS HZ1 1 1
17 57706 1 1 135 LYS HZ2 H 16.319 24.568 3.013 1.00 . A A . 133 LYS HZ2 1 1
17 57707 1 1 135 LYS HZ3 H 17.344 24.590 1.668 1.00 . A A . 133 LYS HZ3 1 1
17 57708 1 1 135 LYS N N 10.952 24.234 1.366 1.00 . A A . 133 LYS N 1 1
17 57709 1 1 135 LYS NZ N 16.848 23.974 2.343 1.00 . A A . 133 LYS NZ 1 1
17 57710 1 1 135 LYS O O 9.960 25.133 -1.106 1.00 . A A . 133 LYS O 1 1
17 57711 1 1 136 ASN C C 10.743 27.146 -3.315 1.00 . A A . 134 ASN C 1 1
17 57712 1 1 136 ASN CA C 10.532 27.721 -1.917 1.00 . A A . 134 ASN CA 1 1
17 57713 1 1 136 ASN CB C 10.967 29.187 -1.886 1.00 . A A . 134 ASN CB 1 1
17 57714 1 1 136 ASN CG C 10.757 29.824 -0.526 1.00 . A A . 134 ASN CG 1 1
17 57715 1 1 136 ASN H H 12.045 27.360 -0.481 1.00 . A A . 134 ASN H 1 1
17 57716 1 1 136 ASN HA H 9.483 27.661 -1.671 1.00 . A A . 134 ASN HA 1 1
17 57717 1 1 136 ASN HB2 H 12.017 29.250 -2.133 1.00 . A A . 134 ASN HB2 1 1
17 57718 1 1 136 ASN HB3 H 10.397 29.742 -2.615 1.00 . A A . 134 ASN HB3 1 1
17 57719 1 1 136 ASN HD21 H 8.788 29.827 -0.804 1.00 . A A . 134 ASN HD21 1 1
17 57720 1 1 136 ASN HD22 H 9.336 30.479 0.699 1.00 . A A . 134 ASN HD22 1 1
17 57721 1 1 136 ASN N N 11.271 26.952 -0.922 1.00 . A A . 134 ASN N 1 1
17 57722 1 1 136 ASN ND2 N 9.500 30.067 -0.175 1.00 . A A . 134 ASN ND2 1 1
17 57723 1 1 136 ASN O O 11.878 26.951 -3.752 1.00 . A A . 134 ASN O 1 1
17 57724 1 1 136 ASN OD1 O 11.714 30.092 0.201 1.00 . A A . 134 ASN OD1 1 1
17 57725 1 1 137 ASP C C 10.408 27.293 -6.308 1.00 . A A . 135 ASP C 1 1
17 57726 1 1 137 ASP CA C 9.708 26.326 -5.359 1.00 . A A . 135 ASP CA 1 1
17 57727 1 1 137 ASP CB C 8.301 26.015 -5.873 1.00 . A A . 135 ASP CB 1 1
17 57728 1 1 137 ASP CG C 8.259 24.757 -6.718 1.00 . A A . 135 ASP CG 1 1
17 57729 1 1 137 ASP H H 8.768 27.054 -3.607 1.00 . A A . 135 ASP H 1 1
17 57730 1 1 137 ASP HA H 10.276 25.409 -5.316 1.00 . A A . 135 ASP HA 1 1
17 57731 1 1 137 ASP HB2 H 7.638 25.882 -5.030 1.00 . A A . 135 ASP HB2 1 1
17 57732 1 1 137 ASP HB3 H 7.953 26.843 -6.473 1.00 . A A . 135 ASP HB3 1 1
17 57733 1 1 137 ASP N N 9.644 26.877 -4.010 1.00 . A A . 135 ASP N 1 1
17 57734 1 1 137 ASP O O 11.099 28.214 -5.874 1.00 . A A . 135 ASP O 1 1
17 57735 1 1 137 ASP OD1 O 8.873 23.748 -6.313 1.00 . A A . 135 ASP OD1 1 1
17 57736 1 1 137 ASP OD2 O 7.610 24.781 -7.785 1.00 . A A . 135 ASP OD2 1 1
17 57737 1 1 138 ASP C C 10.034 29.211 -8.809 1.00 . A A . 136 ASP C 1 1
17 57738 1 1 138 ASP CA C 10.838 27.929 -8.618 1.00 . A A . 136 ASP CA 1 1
17 57739 1 1 138 ASP CB C 10.950 27.180 -9.947 1.00 . A A . 136 ASP CB 1 1
17 57740 1 1 138 ASP CG C 12.382 27.077 -10.434 1.00 . A A . 136 ASP CG 1 1
17 57741 1 1 138 ASP H H 9.661 26.326 -7.891 1.00 . A A . 136 ASP H 1 1
17 57742 1 1 138 ASP HA H 11.829 28.188 -8.276 1.00 . A A . 136 ASP HA 1 1
17 57743 1 1 138 ASP HB2 H 10.559 26.180 -9.823 1.00 . A A . 136 ASP HB2 1 1
17 57744 1 1 138 ASP HB3 H 10.370 27.699 -10.695 1.00 . A A . 136 ASP HB3 1 1
17 57745 1 1 138 ASP N N 10.224 27.076 -7.606 1.00 . A A . 136 ASP N 1 1
17 57746 1 1 138 ASP O O 10.348 30.030 -9.671 1.00 . A A . 136 ASP O 1 1
17 57747 1 1 138 ASP OD1 O 13.109 26.183 -9.953 1.00 . A A . 136 ASP OD1 1 1
17 57748 1 1 138 ASP OD2 O 12.775 27.890 -11.296 1.00 . A A . 136 ASP OD2 1 1
17 57749 1 1 139 ASN C C 8.340 31.456 -6.860 1.00 . A A . 137 ASN C 1 1
17 57750 1 1 139 ASN CA C 8.143 30.559 -8.079 1.00 . A A . 137 ASN CA 1 1
17 57751 1 1 139 ASN CB C 6.673 30.149 -8.191 1.00 . A A . 137 ASN CB 1 1
17 57752 1 1 139 ASN CG C 6.322 28.999 -7.267 1.00 . A A . 137 ASN CG 1 1
17 57753 1 1 139 ASN H H 8.793 28.689 -7.330 1.00 . A A . 137 ASN H 1 1
17 57754 1 1 139 ASN HA H 8.423 31.109 -8.965 1.00 . A A . 137 ASN HA 1 1
17 57755 1 1 139 ASN HB2 H 6.049 30.993 -7.937 1.00 . A A . 137 ASN HB2 1 1
17 57756 1 1 139 ASN HB3 H 6.466 29.847 -9.207 1.00 . A A . 137 ASN HB3 1 1
17 57757 1 1 139 ASN HD21 H 5.576 27.967 -8.794 1.00 . A A . 137 ASN HD21 1 1
17 57758 1 1 139 ASN HD22 H 5.504 27.187 -7.254 1.00 . A A . 137 ASN HD22 1 1
17 57759 1 1 139 ASN N N 8.994 29.377 -7.998 1.00 . A A . 137 ASN N 1 1
17 57760 1 1 139 ASN ND2 N 5.742 27.944 -7.829 1.00 . A A . 137 ASN ND2 1 1
17 57761 1 1 139 ASN O O 7.986 32.634 -6.880 1.00 . A A . 137 ASN O 1 1
17 57762 1 1 139 ASN OD1 O 6.569 29.058 -6.062 1.00 . A A . 137 ASN OD1 1 1
17 57763 1 1 140 GLY C C 8.169 31.296 -3.482 1.00 . A A . 138 GLY C 1 1
17 57764 1 1 140 GLY CA C 9.144 31.650 -4.588 1.00 . A A . 138 GLY CA 1 1
17 57765 1 1 140 GLY H H 9.170 29.945 -5.842 1.00 . A A . 138 GLY H 1 1
17 57766 1 1 140 GLY HA2 H 10.149 31.457 -4.244 1.00 . A A . 138 GLY HA2 1 1
17 57767 1 1 140 GLY HA3 H 9.047 32.702 -4.813 1.00 . A A . 138 GLY HA3 1 1
17 57768 1 1 140 GLY N N 8.908 30.888 -5.800 1.00 . A A . 138 GLY N 1 1
17 57769 1 1 140 GLY O O 8.094 31.986 -2.466 1.00 . A A . 138 GLY O 1 1
17 57770 1 1 141 VAL C C 6.967 28.577 -1.903 1.00 . A A . 139 VAL C 1 1
17 57771 1 1 141 VAL CA C 6.444 29.772 -2.692 1.00 . A A . 139 VAL CA 1 1
17 57772 1 1 141 VAL CB C 5.107 29.389 -3.355 1.00 . A A . 139 VAL CB 1 1
17 57773 1 1 141 VAL CG1 C 4.089 28.975 -2.304 1.00 . A A . 139 VAL CG1 1 1
17 57774 1 1 141 VAL CG2 C 4.580 30.544 -4.194 1.00 . A A . 139 VAL CG2 1 1
17 57775 1 1 141 VAL H H 7.524 29.707 -4.510 1.00 . A A . 139 VAL H 1 1
17 57776 1 1 141 VAL HA H 6.262 30.590 -2.010 1.00 . A A . 139 VAL HA 1 1
17 57777 1 1 141 VAL HB H 5.280 28.547 -4.008 1.00 . A A . 139 VAL HB 1 1
17 57778 1 1 141 VAL HG11 H 4.388 28.035 -1.864 1.00 . A A . 139 VAL HG11 1 1
17 57779 1 1 141 VAL HG12 H 4.035 29.732 -1.535 1.00 . A A . 139 VAL HG12 1 1
17 57780 1 1 141 VAL HG13 H 3.119 28.863 -2.767 1.00 . A A . 139 VAL HG13 1 1
17 57781 1 1 141 VAL HG21 H 3.581 30.315 -4.535 1.00 . A A . 139 VAL HG21 1 1
17 57782 1 1 141 VAL HG22 H 4.560 31.443 -3.596 1.00 . A A . 139 VAL HG22 1 1
17 57783 1 1 141 VAL HG23 H 5.226 30.693 -5.047 1.00 . A A . 139 VAL HG23 1 1
17 57784 1 1 141 VAL N N 7.419 30.217 -3.680 1.00 . A A . 139 VAL N 1 1
17 57785 1 1 141 VAL O O 7.336 27.554 -2.479 1.00 . A A . 139 VAL O 1 1
17 57786 1 1 142 GLN C C 6.695 26.356 0.043 1.00 . A A . 140 GLN C 1 1
17 57787 1 1 142 GLN CA C 7.473 27.645 0.287 1.00 . A A . 140 GLN CA 1 1
17 57788 1 1 142 GLN CB C 7.350 28.058 1.755 1.00 . A A . 140 GLN CB 1 1
17 57789 1 1 142 GLN CD C 7.681 27.414 4.176 1.00 . A A . 140 GLN CD 1 1
17 57790 1 1 142 GLN CG C 7.735 26.958 2.731 1.00 . A A . 140 GLN CG 1 1
17 57791 1 1 142 GLN H H 6.687 29.553 -0.181 1.00 . A A . 140 GLN H 1 1
17 57792 1 1 142 GLN HA H 8.513 27.472 0.058 1.00 . A A . 140 GLN HA 1 1
17 57793 1 1 142 GLN HB2 H 7.991 28.908 1.933 1.00 . A A . 140 GLN HB2 1 1
17 57794 1 1 142 GLN HB3 H 6.327 28.342 1.952 1.00 . A A . 140 GLN HB3 1 1
17 57795 1 1 142 GLN HE21 H 7.279 25.560 4.772 1.00 . A A . 140 GLN HE21 1 1
17 57796 1 1 142 GLN HE22 H 7.380 26.746 6.024 1.00 . A A . 140 GLN HE22 1 1
17 57797 1 1 142 GLN HG2 H 7.054 26.129 2.606 1.00 . A A . 140 GLN HG2 1 1
17 57798 1 1 142 GLN HG3 H 8.740 26.632 2.508 1.00 . A A . 140 GLN HG3 1 1
17 57799 1 1 142 GLN N N 6.994 28.714 -0.581 1.00 . A A . 140 GLN N 1 1
17 57800 1 1 142 GLN NE2 N 7.420 26.480 5.083 1.00 . A A . 140 GLN NE2 1 1
17 57801 1 1 142 GLN O O 5.606 26.163 0.583 1.00 . A A . 140 GLN O 1 1
17 57802 1 1 142 GLN OE1 O 7.873 28.593 4.474 1.00 . A A . 140 GLN OE1 1 1
17 57803 1 1 143 HIS C C 6.943 23.154 -0.031 1.00 . A A . 141 HIS C 1 1
17 57804 1 1 143 HIS CA C 6.622 24.203 -1.092 1.00 . A A . 141 HIS CA 1 1
17 57805 1 1 143 HIS CB C 7.073 23.709 -2.467 1.00 . A A . 141 HIS CB 1 1
17 57806 1 1 143 HIS CD2 C 5.451 25.341 -3.664 1.00 . A A . 141 HIS CD2 1 1
17 57807 1 1 143 HIS CE1 C 5.403 24.364 -5.626 1.00 . A A . 141 HIS CE1 1 1
17 57808 1 1 143 HIS CG C 6.254 24.254 -3.597 1.00 . A A . 141 HIS CG 1 1
17 57809 1 1 143 HIS H H 8.132 25.685 -1.175 1.00 . A A . 141 HIS H 1 1
17 57810 1 1 143 HIS HA H 5.555 24.364 -1.109 1.00 . A A . 141 HIS HA 1 1
17 57811 1 1 143 HIS HB2 H 8.099 24.003 -2.629 1.00 . A A . 141 HIS HB2 1 1
17 57812 1 1 143 HIS HB3 H 7.003 22.631 -2.495 1.00 . A A . 141 HIS HB3 1 1
17 57813 1 1 143 HIS HD1 H 6.679 22.850 -5.110 1.00 . A A . 141 HIS HD1 1 1
17 57814 1 1 143 HIS HD2 H 5.254 26.044 -2.866 1.00 . A A . 141 HIS HD2 1 1
17 57815 1 1 143 HIS HE1 H 5.171 24.139 -6.656 1.00 . A A . 141 HIS HE1 1 1
17 57816 1 1 143 HIS N N 7.262 25.475 -0.775 1.00 . A A . 141 HIS N 1 1
17 57817 1 1 143 HIS ND1 N 6.201 23.662 -4.841 1.00 . A A . 141 HIS ND1 1 1
17 57818 1 1 143 HIS NE2 N 4.934 25.388 -4.935 1.00 . A A . 141 HIS NE2 1 1
17 57819 1 1 143 HIS O O 7.595 23.449 0.971 1.00 . A A . 141 HIS O 1 1
17 57820 1 1 144 PHE C C 7.603 19.764 0.051 1.00 . A A . 142 PHE C 1 1
17 57821 1 1 144 PHE CA C 6.718 20.837 0.679 1.00 . A A . 142 PHE CA 1 1
17 57822 1 1 144 PHE CB C 5.390 20.222 1.125 1.00 . A A . 142 PHE CB 1 1
17 57823 1 1 144 PHE CD1 C 6.486 19.694 3.319 1.00 . A A . 142 PHE CD1 1 1
17 57824 1 1 144 PHE CD2 C 4.111 19.901 3.259 1.00 . A A . 142 PHE CD2 1 1
17 57825 1 1 144 PHE CE1 C 6.431 19.426 4.674 1.00 . A A . 142 PHE CE1 1 1
17 57826 1 1 144 PHE CE2 C 4.050 19.634 4.614 1.00 . A A . 142 PHE CE2 1 1
17 57827 1 1 144 PHE CG C 5.328 19.933 2.597 1.00 . A A . 142 PHE CG 1 1
17 57828 1 1 144 PHE CZ C 5.212 19.398 5.323 1.00 . A A . 142 PHE CZ 1 1
17 57829 1 1 144 PHE H H 5.969 21.755 -1.075 1.00 . A A . 142 PHE H 1 1
17 57830 1 1 144 PHE HA H 7.224 21.244 1.540 1.00 . A A . 142 PHE HA 1 1
17 57831 1 1 144 PHE HB2 H 4.588 20.905 0.887 1.00 . A A . 142 PHE HB2 1 1
17 57832 1 1 144 PHE HB3 H 5.236 19.294 0.596 1.00 . A A . 142 PHE HB3 1 1
17 57833 1 1 144 PHE HD1 H 7.440 19.716 2.814 1.00 . A A . 142 PHE HD1 1 1
17 57834 1 1 144 PHE HD2 H 3.201 20.086 2.706 1.00 . A A . 142 PHE HD2 1 1
17 57835 1 1 144 PHE HE1 H 7.341 19.242 5.226 1.00 . A A . 142 PHE HE1 1 1
17 57836 1 1 144 PHE HE2 H 3.095 19.613 5.118 1.00 . A A . 142 PHE HE2 1 1
17 57837 1 1 144 PHE HZ H 5.167 19.189 6.381 1.00 . A A . 142 PHE HZ 1 1
17 57838 1 1 144 PHE N N 6.482 21.929 -0.258 1.00 . A A . 142 PHE N 1 1
17 57839 1 1 144 PHE O O 7.201 19.091 -0.898 1.00 . A A . 142 PHE O 1 1
17 57840 1 1 145 GLU C C 9.427 17.231 0.623 1.00 . A A . 143 GLU C 1 1
17 57841 1 1 145 GLU CA C 9.751 18.620 0.080 1.00 . A A . 143 GLU CA 1 1
17 57842 1 1 145 GLU CB C 11.183 19.005 0.456 1.00 . A A . 143 GLU CB 1 1
17 57843 1 1 145 GLU CD C 11.758 20.160 -1.716 1.00 . A A . 143 GLU CD 1 1
17 57844 1 1 145 GLU CG C 12.129 19.068 -0.732 1.00 . A A . 143 GLU CG 1 1
17 57845 1 1 145 GLU H H 9.072 20.176 1.344 1.00 . A A . 143 GLU H 1 1
17 57846 1 1 145 GLU HA H 9.664 18.602 -0.996 1.00 . A A . 143 GLU HA 1 1
17 57847 1 1 145 GLU HB2 H 11.169 19.976 0.931 1.00 . A A . 143 GLU HB2 1 1
17 57848 1 1 145 GLU HB3 H 11.566 18.278 1.156 1.00 . A A . 143 GLU HB3 1 1
17 57849 1 1 145 GLU HG2 H 13.129 19.255 -0.370 1.00 . A A . 143 GLU HG2 1 1
17 57850 1 1 145 GLU HG3 H 12.105 18.117 -1.245 1.00 . A A . 143 GLU HG3 1 1
17 57851 1 1 145 GLU N N 8.809 19.610 0.588 1.00 . A A . 143 GLU N 1 1
17 57852 1 1 145 GLU O O 9.688 16.932 1.788 1.00 . A A . 143 GLU O 1 1
17 57853 1 1 145 GLU OE1 O 12.183 21.315 -1.509 1.00 . A A . 143 GLU OE1 1 1
17 57854 1 1 145 GLU OE2 O 11.043 19.857 -2.695 1.00 . A A . 143 GLU OE2 1 1
17 57855 1 1 146 VAL C C 9.663 14.072 -0.038 1.00 . A A . 144 VAL C 1 1
17 57856 1 1 146 VAL CA C 8.495 15.030 0.163 1.00 . A A . 144 VAL CA 1 1
17 57857 1 1 146 VAL CB C 7.282 14.518 -0.636 1.00 . A A . 144 VAL CB 1 1
17 57858 1 1 146 VAL CG1 C 7.182 13.003 -0.542 1.00 . A A . 144 VAL CG1 1 1
17 57859 1 1 146 VAL CG2 C 6.003 15.177 -0.144 1.00 . A A . 144 VAL CG2 1 1
17 57860 1 1 146 VAL H H 8.671 16.684 -1.146 1.00 . A A . 144 VAL H 1 1
17 57861 1 1 146 VAL HA H 8.229 15.045 1.210 1.00 . A A . 144 VAL HA 1 1
17 57862 1 1 146 VAL HB H 7.422 14.783 -1.674 1.00 . A A . 144 VAL HB 1 1
17 57863 1 1 146 VAL HG11 H 7.983 12.553 -1.110 1.00 . A A . 144 VAL HG11 1 1
17 57864 1 1 146 VAL HG12 H 7.258 12.700 0.492 1.00 . A A . 144 VAL HG12 1 1
17 57865 1 1 146 VAL HG13 H 6.232 12.680 -0.943 1.00 . A A . 144 VAL HG13 1 1
17 57866 1 1 146 VAL HG21 H 5.277 15.198 -0.943 1.00 . A A . 144 VAL HG21 1 1
17 57867 1 1 146 VAL HG22 H 5.607 14.614 0.689 1.00 . A A . 144 VAL HG22 1 1
17 57868 1 1 146 VAL HG23 H 6.217 16.187 0.174 1.00 . A A . 144 VAL HG23 1 1
17 57869 1 1 146 VAL N N 8.855 16.387 -0.230 1.00 . A A . 144 VAL N 1 1
17 57870 1 1 146 VAL O O 10.121 13.862 -1.161 1.00 . A A . 144 VAL O 1 1
17 57871 1 1 147 GLN C C 10.778 11.160 0.620 1.00 . A A . 145 GLN C 1 1
17 57872 1 1 147 GLN CA C 11.258 12.556 1.003 1.00 . A A . 145 GLN CA 1 1
17 57873 1 1 147 GLN CB C 11.979 12.509 2.351 1.00 . A A . 145 GLN CB 1 1
17 57874 1 1 147 GLN CD C 13.206 14.409 3.476 1.00 . A A . 145 GLN CD 1 1
17 57875 1 1 147 GLN CG C 13.245 13.349 2.393 1.00 . A A . 145 GLN CG 1 1
17 57876 1 1 147 GLN H H 9.735 13.701 1.925 1.00 . A A . 145 GLN H 1 1
17 57877 1 1 147 GLN HA H 11.946 12.906 0.249 1.00 . A A . 145 GLN HA 1 1
17 57878 1 1 147 GLN HB2 H 11.308 12.867 3.118 1.00 . A A . 145 GLN HB2 1 1
17 57879 1 1 147 GLN HB3 H 12.245 11.485 2.567 1.00 . A A . 145 GLN HB3 1 1
17 57880 1 1 147 GLN HE21 H 11.697 15.324 2.560 1.00 . A A . 145 GLN HE21 1 1
17 57881 1 1 147 GLN HE22 H 12.242 16.058 4.027 1.00 . A A . 145 GLN HE22 1 1
17 57882 1 1 147 GLN HG2 H 14.087 12.699 2.578 1.00 . A A . 145 GLN HG2 1 1
17 57883 1 1 147 GLN HG3 H 13.370 13.836 1.437 1.00 . A A . 145 GLN HG3 1 1
17 57884 1 1 147 GLN N N 10.141 13.493 1.059 1.00 . A A . 145 GLN N 1 1
17 57885 1 1 147 GLN NE2 N 12.290 15.361 3.341 1.00 . A A . 145 GLN NE2 1 1
17 57886 1 1 147 GLN O O 9.581 10.872 0.602 1.00 . A A . 145 GLN O 1 1
17 57887 1 1 147 GLN OE1 O 13.991 14.374 4.425 1.00 . A A . 145 GLN OE1 1 1
17 57888 1 1 148 PRO C C 10.905 8.061 1.086 1.00 . A A . 146 PRO C 1 1
17 57889 1 1 148 PRO CA C 11.431 8.890 -0.081 1.00 . A A . 146 PRO CA 1 1
17 57890 1 1 148 PRO CB C 12.784 8.351 -0.553 1.00 . A A . 146 PRO CB 1 1
17 57891 1 1 148 PRO CD C 13.179 10.546 0.308 1.00 . A A . 146 PRO CD 1 1
17 57892 1 1 148 PRO CG C 13.793 9.181 0.163 1.00 . A A . 146 PRO CG 1 1
17 57893 1 1 148 PRO HA H 10.723 8.852 -0.896 1.00 . A A . 146 PRO HA 1 1
17 57894 1 1 148 PRO HB2 H 12.870 7.306 -0.288 1.00 . A A . 146 PRO HB2 1 1
17 57895 1 1 148 PRO HB3 H 12.867 8.465 -1.623 1.00 . A A . 146 PRO HB3 1 1
17 57896 1 1 148 PRO HD2 H 13.485 11.000 1.239 1.00 . A A . 146 PRO HD2 1 1
17 57897 1 1 148 PRO HD3 H 13.452 11.173 -0.528 1.00 . A A . 146 PRO HD3 1 1
17 57898 1 1 148 PRO HG2 H 13.995 8.756 1.135 1.00 . A A . 146 PRO HG2 1 1
17 57899 1 1 148 PRO HG3 H 14.700 9.238 -0.419 1.00 . A A . 146 PRO HG3 1 1
17 57900 1 1 148 PRO N N 11.732 10.271 0.307 1.00 . A A . 146 PRO N 1 1
17 57901 1 1 148 PRO O O 11.672 7.624 1.943 1.00 . A A . 146 PRO O 1 1
17 57902 1 1 149 GLU C C 9.465 5.631 2.162 1.00 . A A . 147 GLU C 1 1
17 57903 1 1 149 GLU CA C 8.966 7.073 2.175 1.00 . A A . 147 GLU CA 1 1
17 57904 1 1 149 GLU CB C 7.444 7.099 2.026 1.00 . A A . 147 GLU CB 1 1
17 57905 1 1 149 GLU CD C 7.508 6.048 -0.270 1.00 . A A . 147 GLU CD 1 1
17 57906 1 1 149 GLU CG C 6.902 6.007 1.120 1.00 . A A . 147 GLU CG 1 1
17 57907 1 1 149 GLU H H 9.034 8.224 0.400 1.00 . A A . 147 GLU H 1 1
17 57908 1 1 149 GLU HA H 9.234 7.525 3.118 1.00 . A A . 147 GLU HA 1 1
17 57909 1 1 149 GLU HB2 H 6.996 6.984 3.003 1.00 . A A . 147 GLU HB2 1 1
17 57910 1 1 149 GLU HB3 H 7.151 8.055 1.618 1.00 . A A . 147 GLU HB3 1 1
17 57911 1 1 149 GLU HG2 H 7.121 5.047 1.563 1.00 . A A . 147 GLU HG2 1 1
17 57912 1 1 149 GLU HG3 H 5.832 6.126 1.033 1.00 . A A . 147 GLU HG3 1 1
17 57913 1 1 149 GLU N N 9.593 7.850 1.112 1.00 . A A . 147 GLU N 1 1
17 57914 1 1 149 GLU O O 9.959 5.141 1.146 1.00 . A A . 147 GLU O 1 1
17 57915 1 1 149 GLU OE1 O 7.739 7.162 -0.784 1.00 . A A . 147 GLU OE1 1 1
17 57916 1 1 149 GLU OE2 O 7.751 4.965 -0.842 1.00 . A A . 147 GLU OE2 1 1
17 57917 1 1 150 THR C C 8.689 2.706 4.061 1.00 . A A . 148 THR C 1 1
17 57918 1 1 150 THR CA C 9.769 3.570 3.421 1.00 . A A . 148 THR CA 1 1
17 57919 1 1 150 THR CB C 11.060 3.460 4.254 1.00 . A A . 148 THR CB 1 1
17 57920 1 1 150 THR CG2 C 12.181 2.836 3.436 1.00 . A A . 148 THR CG2 1 1
17 57921 1 1 150 THR H H 8.930 5.400 4.074 1.00 . A A . 148 THR H 1 1
17 57922 1 1 150 THR HA H 9.974 3.197 2.428 1.00 . A A . 148 THR HA 1 1
17 57923 1 1 150 THR HB H 10.865 2.829 5.110 1.00 . A A . 148 THR HB 1 1
17 57924 1 1 150 THR HG1 H 12.352 4.710 5.065 1.00 . A A . 148 THR HG1 1 1
17 57925 1 1 150 THR HG21 H 12.025 3.052 2.389 1.00 . A A . 148 THR HG21 1 1
17 57926 1 1 150 THR HG22 H 12.184 1.767 3.586 1.00 . A A . 148 THR HG22 1 1
17 57927 1 1 150 THR HG23 H 13.128 3.247 3.751 1.00 . A A . 148 THR HG23 1 1
17 57928 1 1 150 THR N N 9.332 4.955 3.299 1.00 . A A . 148 THR N 1 1
17 57929 1 1 150 THR O O 8.374 2.862 5.241 1.00 . A A . 148 THR O 1 1
17 57930 1 1 150 THR OG1 O 11.461 4.756 4.711 1.00 . A A . 148 THR OG1 1 1
17 57931 1 1 151 PHE C C 7.664 -0.173 4.677 1.00 . A A . 149 PHE C 1 1
17 57932 1 1 151 PHE CA C 7.079 0.904 3.768 1.00 . A A . 149 PHE CA 1 1
17 57933 1 1 151 PHE CB C 6.341 0.253 2.596 1.00 . A A . 149 PHE CB 1 1
17 57934 1 1 151 PHE CD1 C 6.664 -2.235 2.627 1.00 . A A . 149 PHE CD1 1 1
17 57935 1 1 151 PHE CD2 C 7.955 -0.945 1.093 1.00 . A A . 149 PHE CD2 1 1
17 57936 1 1 151 PHE CE1 C 7.269 -3.390 2.169 1.00 . A A . 149 PHE CE1 1 1
17 57937 1 1 151 PHE CE2 C 8.563 -2.096 0.631 1.00 . A A . 149 PHE CE2 1 1
17 57938 1 1 151 PHE CG C 7.000 -1.000 2.096 1.00 . A A . 149 PHE CG 1 1
17 57939 1 1 151 PHE CZ C 8.219 -3.321 1.169 1.00 . A A . 149 PHE CZ 1 1
17 57940 1 1 151 PHE H H 8.419 1.717 2.344 1.00 . A A . 149 PHE H 1 1
17 57941 1 1 151 PHE HA H 6.380 1.498 4.337 1.00 . A A . 149 PHE HA 1 1
17 57942 1 1 151 PHE HB2 H 5.339 0.000 2.907 1.00 . A A . 149 PHE HB2 1 1
17 57943 1 1 151 PHE HB3 H 6.293 0.954 1.777 1.00 . A A . 149 PHE HB3 1 1
17 57944 1 1 151 PHE HD1 H 5.920 -2.291 3.409 1.00 . A A . 149 PHE HD1 1 1
17 57945 1 1 151 PHE HD2 H 8.225 0.014 0.671 1.00 . A A . 149 PHE HD2 1 1
17 57946 1 1 151 PHE HE1 H 6.997 -4.346 2.591 1.00 . A A . 149 PHE HE1 1 1
17 57947 1 1 151 PHE HE2 H 9.305 -2.038 -0.152 1.00 . A A . 149 PHE HE2 1 1
17 57948 1 1 151 PHE HZ H 8.693 -4.222 0.809 1.00 . A A . 149 PHE HZ 1 1
17 57949 1 1 151 PHE N N 8.125 1.794 3.277 1.00 . A A . 149 PHE N 1 1
17 57950 1 1 151 PHE O O 8.796 -0.617 4.485 1.00 . A A . 149 PHE O 1 1
17 57951 1 1 152 THR C C 6.132 -2.321 7.247 1.00 . A A . 150 THR C 1 1
17 57952 1 1 152 THR CA C 7.322 -1.612 6.610 1.00 . A A . 150 THR CA 1 1
17 57953 1 1 152 THR CB C 8.204 -1.012 7.721 1.00 . A A . 150 THR CB 1 1
17 57954 1 1 152 THR CG2 C 8.667 -2.092 8.687 1.00 . A A . 150 THR CG2 1 1
17 57955 1 1 152 THR H H 5.990 -0.197 5.771 1.00 . A A . 150 THR H 1 1
17 57956 1 1 152 THR HA H 7.910 -2.336 6.064 1.00 . A A . 150 THR HA 1 1
17 57957 1 1 152 THR HB H 7.620 -0.286 8.270 1.00 . A A . 150 THR HB 1 1
17 57958 1 1 152 THR HG1 H 9.614 0.366 7.713 1.00 . A A . 150 THR HG1 1 1
17 57959 1 1 152 THR HG21 H 7.810 -2.527 9.178 1.00 . A A . 150 THR HG21 1 1
17 57960 1 1 152 THR HG22 H 9.323 -1.657 9.427 1.00 . A A . 150 THR HG22 1 1
17 57961 1 1 152 THR HG23 H 9.197 -2.859 8.142 1.00 . A A . 150 THR HG23 1 1
17 57962 1 1 152 THR N N 6.883 -0.589 5.669 1.00 . A A . 150 THR N 1 1
17 57963 1 1 152 THR O O 5.705 -1.971 8.348 1.00 . A A . 150 THR O 1 1
17 57964 1 1 152 THR OG1 O 9.341 -0.360 7.146 1.00 . A A . 150 THR OG1 1 1
17 57965 1 1 153 CYS C C 4.729 -4.606 8.453 1.00 . A A . 151 CYS C 1 1
17 57966 1 1 153 CYS CA C 4.459 -4.077 7.047 1.00 . A A . 151 CYS CA 1 1
17 57967 1 1 153 CYS CB C 4.144 -5.240 6.104 1.00 . A A . 151 CYS CB 1 1
17 57968 1 1 153 CYS H H 5.985 -3.551 5.678 1.00 . A A . 151 CYS H 1 1
17 57969 1 1 153 CYS HA H 3.609 -3.413 7.083 1.00 . A A . 151 CYS HA 1 1
17 57970 1 1 153 CYS HB2 H 3.415 -5.885 6.573 1.00 . A A . 151 CYS HB2 1 1
17 57971 1 1 153 CYS HB3 H 3.732 -4.848 5.186 1.00 . A A . 151 CYS HB3 1 1
17 57972 1 1 153 CYS N N 5.601 -3.319 6.549 1.00 . A A . 151 CYS N 1 1
17 57973 1 1 153 CYS O O 5.752 -5.243 8.701 1.00 . A A . 151 CYS O 1 1
17 57974 1 1 153 CYS SG S 5.589 -6.262 5.673 1.00 . A A . 151 CYS SG 1 1
17 57975 1 1 154 GLU C C 3.120 -6.047 10.996 1.00 . A A . 152 GLU C 1 1
17 57976 1 1 154 GLU CA C 3.942 -4.786 10.749 1.00 . A A . 152 GLU CA 1 1
17 57977 1 1 154 GLU CB C 3.504 -3.682 11.713 1.00 . A A . 152 GLU CB 1 1
17 57978 1 1 154 GLU CD C 5.199 -2.546 13.203 1.00 . A A . 152 GLU CD 1 1
17 57979 1 1 154 GLU CG C 4.516 -2.556 11.849 1.00 . A A . 152 GLU CG 1 1
17 57980 1 1 154 GLU H H 3.009 -3.825 9.109 1.00 . A A . 152 GLU H 1 1
17 57981 1 1 154 GLU HA H 4.984 -5.010 10.922 1.00 . A A . 152 GLU HA 1 1
17 57982 1 1 154 GLU HB2 H 2.573 -3.262 11.362 1.00 . A A . 152 GLU HB2 1 1
17 57983 1 1 154 GLU HB3 H 3.347 -4.115 12.690 1.00 . A A . 152 GLU HB3 1 1
17 57984 1 1 154 GLU HG2 H 5.269 -2.671 11.084 1.00 . A A . 152 GLU HG2 1 1
17 57985 1 1 154 GLU HG3 H 4.007 -1.613 11.712 1.00 . A A . 152 GLU HG3 1 1
17 57986 1 1 154 GLU N N 3.803 -4.337 9.368 1.00 . A A . 152 GLU N 1 1
17 57987 1 1 154 GLU O O 3.670 -7.130 11.197 1.00 . A A . 152 GLU O 1 1
17 57988 1 1 154 GLU OE1 O 4.487 -2.492 14.227 1.00 . A A . 152 GLU OE1 1 1
17 57989 1 1 154 GLU OE2 O 6.447 -2.591 13.237 1.00 . A A . 152 GLU OE2 1 1
17 57990 1 1 155 SER C C -0.155 -7.107 10.108 1.00 . A A . 153 SER C 1 1
17 57991 1 1 155 SER CA C 0.901 -7.025 11.206 1.00 . A A . 153 SER CA 1 1
17 57992 1 1 155 SER CB C 0.223 -6.897 12.572 1.00 . A A . 153 SER CB 1 1
17 57993 1 1 155 SER H H 1.420 -5.010 10.814 1.00 . A A . 153 SER H 1 1
17 57994 1 1 155 SER HA H 1.491 -7.929 11.190 1.00 . A A . 153 SER HA 1 1
17 57995 1 1 155 SER HB2 H 0.978 -6.823 13.340 1.00 . A A . 153 SER HB2 1 1
17 57996 1 1 155 SER HB3 H -0.391 -6.008 12.584 1.00 . A A . 153 SER HB3 1 1
17 57997 1 1 155 SER HG H -0.189 -8.557 13.528 1.00 . A A . 153 SER HG 1 1
17 57998 1 1 155 SER N N 1.799 -5.899 10.980 1.00 . A A . 153 SER N 1 1
17 57999 1 1 155 SER O O -0.280 -6.201 9.284 1.00 . A A . 153 SER O 1 1
17 58000 1 1 155 SER OG O -0.596 -8.021 12.843 1.00 . A A . 153 SER OG 1 1
17 58001 1 1 156 ILE C C -3.222 -8.966 9.746 1.00 . A A . 154 ILE C 1 1
17 58002 1 1 156 ILE CA C -1.958 -8.399 9.109 1.00 . A A . 154 ILE CA 1 1
17 58003 1 1 156 ILE CB C -1.493 -9.346 7.987 1.00 . A A . 154 ILE CB 1 1
17 58004 1 1 156 ILE CD1 C 0.689 -10.515 8.581 1.00 . A A . 154 ILE CD1 1 1
17 58005 1 1 156 ILE CG1 C -0.822 -10.586 8.581 1.00 . A A . 154 ILE CG1 1 1
17 58006 1 1 156 ILE CG2 C -0.541 -8.624 7.044 1.00 . A A . 154 ILE CG2 1 1
17 58007 1 1 156 ILE H H -0.764 -8.885 10.787 1.00 . A A . 154 ILE H 1 1
17 58008 1 1 156 ILE HA H -2.188 -7.439 8.670 1.00 . A A . 154 ILE HA 1 1
17 58009 1 1 156 ILE HB H -2.360 -9.651 7.421 1.00 . A A . 154 ILE HB 1 1
17 58010 1 1 156 ILE HD11 H 1.005 -9.568 8.994 1.00 . A A . 154 ILE HD11 1 1
17 58011 1 1 156 ILE HD12 H 1.088 -11.320 9.181 1.00 . A A . 154 ILE HD12 1 1
17 58012 1 1 156 ILE HD13 H 1.054 -10.605 7.569 1.00 . A A . 154 ILE HD13 1 1
17 58013 1 1 156 ILE HG12 H -1.147 -10.709 9.602 1.00 . A A . 154 ILE HG12 1 1
17 58014 1 1 156 ILE HG13 H -1.115 -11.454 8.008 1.00 . A A . 154 ILE HG13 1 1
17 58015 1 1 156 ILE HG21 H -1.066 -7.819 6.551 1.00 . A A . 154 ILE HG21 1 1
17 58016 1 1 156 ILE HG22 H 0.286 -8.220 7.608 1.00 . A A . 154 ILE HG22 1 1
17 58017 1 1 156 ILE HG23 H -0.170 -9.318 6.306 1.00 . A A . 154 ILE HG23 1 1
17 58018 1 1 156 ILE N N -0.912 -8.199 10.104 1.00 . A A . 154 ILE N 1 1
17 58019 1 1 156 ILE O O -4.113 -9.456 9.053 1.00 . A A . 154 ILE O 1 1
17 58020 1 1 157 GLY C C -4.778 -10.836 11.408 1.00 . A A . 155 GLY C 1 1
17 58021 1 1 157 GLY CA C -4.453 -9.403 11.781 1.00 . A A . 155 GLY CA 1 1
17 58022 1 1 157 GLY H H -2.553 -8.493 11.572 1.00 . A A . 155 GLY H 1 1
17 58023 1 1 157 GLY HA2 H -4.263 -9.352 12.842 1.00 . A A . 155 GLY HA2 1 1
17 58024 1 1 157 GLY HA3 H -5.305 -8.781 11.547 1.00 . A A . 155 GLY HA3 1 1
17 58025 1 1 157 GLY N N -3.293 -8.895 11.072 1.00 . A A . 155 GLY N 1 1
17 58026 1 1 157 GLY O O -3.950 -11.730 11.576 1.00 . A A . 155 GLY O 1 1
17 58027 1 1 158 GLU C C -6.504 -12.508 8.988 1.00 . A A . 156 GLU C 1 1
17 58028 1 1 158 GLU CA C -6.421 -12.389 10.507 1.00 . A A . 156 GLU CA 1 1
17 58029 1 1 158 GLU CB C -7.781 -12.714 11.130 1.00 . A A . 156 GLU CB 1 1
17 58030 1 1 158 GLU CD C -9.047 -13.533 13.157 1.00 . A A . 156 GLU CD 1 1
17 58031 1 1 158 GLU CG C -7.686 -13.280 12.537 1.00 . A A . 156 GLU CG 1 1
17 58032 1 1 158 GLU H H -6.604 -10.300 10.793 1.00 . A A . 156 GLU H 1 1
17 58033 1 1 158 GLU HA H -5.691 -13.096 10.872 1.00 . A A . 156 GLU HA 1 1
17 58034 1 1 158 GLU HB2 H -8.372 -11.811 11.166 1.00 . A A . 156 GLU HB2 1 1
17 58035 1 1 158 GLU HB3 H -8.284 -13.438 10.507 1.00 . A A . 156 GLU HB3 1 1
17 58036 1 1 158 GLU HG2 H -7.146 -14.214 12.500 1.00 . A A . 156 GLU HG2 1 1
17 58037 1 1 158 GLU HG3 H -7.149 -12.579 13.158 1.00 . A A . 156 GLU HG3 1 1
17 58038 1 1 158 GLU N N -5.988 -11.054 10.902 1.00 . A A . 156 GLU N 1 1
17 58039 1 1 158 GLU O O -7.506 -12.154 8.366 1.00 . A A . 156 GLU O 1 1
17 58040 1 1 158 GLU OE1 O -9.693 -12.556 13.590 1.00 . A A . 156 GLU OE1 1 1
17 58041 1 1 158 GLU OE2 O -9.465 -14.708 13.208 1.00 . A A . 156 GLU OE2 1 1
17 58042 1 1 159 PRO C C -6.276 -14.298 6.424 1.00 . A A . 157 PRO C 1 1
17 58043 1 1 159 PRO CA C -5.350 -13.193 6.922 1.00 . A A . 157 PRO CA 1 1
17 58044 1 1 159 PRO CB C -3.887 -13.575 6.686 1.00 . A A . 157 PRO CB 1 1
17 58045 1 1 159 PRO CD C -4.195 -13.459 9.053 1.00 . A A . 157 PRO CD 1 1
17 58046 1 1 159 PRO CG C -3.441 -14.181 7.971 1.00 . A A . 157 PRO CG 1 1
17 58047 1 1 159 PRO HA H -5.574 -12.275 6.398 1.00 . A A . 157 PRO HA 1 1
17 58048 1 1 159 PRO HB2 H -3.823 -14.283 5.871 1.00 . A A . 157 PRO HB2 1 1
17 58049 1 1 159 PRO HB3 H -3.314 -12.691 6.447 1.00 . A A . 157 PRO HB3 1 1
17 58050 1 1 159 PRO HD2 H -4.424 -14.131 9.867 1.00 . A A . 157 PRO HD2 1 1
17 58051 1 1 159 PRO HD3 H -3.626 -12.613 9.409 1.00 . A A . 157 PRO HD3 1 1
17 58052 1 1 159 PRO HG2 H -3.683 -15.233 7.984 1.00 . A A . 157 PRO HG2 1 1
17 58053 1 1 159 PRO HG3 H -2.378 -14.037 8.096 1.00 . A A . 157 PRO HG3 1 1
17 58054 1 1 159 PRO N N -5.425 -13.016 8.375 1.00 . A A . 157 PRO N 1 1
17 58055 1 1 159 PRO O O -5.993 -15.484 6.596 1.00 . A A . 157 PRO O 1 1
17 58056 1 1 160 LYS C C -8.079 -15.155 3.809 1.00 . A A . 158 LYS C 1 1
17 58057 1 1 160 LYS CA C -8.350 -14.859 5.280 1.00 . A A . 158 LYS CA 1 1
17 58058 1 1 160 LYS CB C -9.773 -14.321 5.449 1.00 . A A . 158 LYS CB 1 1
17 58059 1 1 160 LYS CD C -10.490 -15.315 7.642 1.00 . A A . 158 LYS CD 1 1
17 58060 1 1 160 LYS CE C -11.578 -14.546 8.376 1.00 . A A . 158 LYS CE 1 1
17 58061 1 1 160 LYS CG C -10.713 -15.295 6.139 1.00 . A A . 158 LYS CG 1 1
17 58062 1 1 160 LYS H H -7.553 -12.943 5.698 1.00 . A A . 158 LYS H 1 1
17 58063 1 1 160 LYS HA H -8.251 -15.774 5.843 1.00 . A A . 158 LYS HA 1 1
17 58064 1 1 160 LYS HB2 H -9.735 -13.414 6.034 1.00 . A A . 158 LYS HB2 1 1
17 58065 1 1 160 LYS HB3 H -10.177 -14.093 4.473 1.00 . A A . 158 LYS HB3 1 1
17 58066 1 1 160 LYS HD2 H -10.496 -16.339 7.984 1.00 . A A . 158 LYS HD2 1 1
17 58067 1 1 160 LYS HD3 H -9.532 -14.866 7.861 1.00 . A A . 158 LYS HD3 1 1
17 58068 1 1 160 LYS HE2 H -11.137 -14.051 9.228 1.00 . A A . 158 LYS HE2 1 1
17 58069 1 1 160 LYS HE3 H -11.993 -13.808 7.706 1.00 . A A . 158 LYS HE3 1 1
17 58070 1 1 160 LYS HG2 H -11.732 -14.999 5.941 1.00 . A A . 158 LYS HG2 1 1
17 58071 1 1 160 LYS HG3 H -10.541 -16.287 5.745 1.00 . A A . 158 LYS HG3 1 1
17 58072 1 1 160 LYS HZ1 H -13.389 -14.891 9.358 1.00 . A A . 158 LYS HZ1 1 1
17 58073 1 1 160 LYS HZ2 H -12.285 -16.167 9.487 1.00 . A A . 158 LYS HZ2 1 1
17 58074 1 1 160 LYS HZ3 H -13.119 -15.914 8.038 1.00 . A A . 158 LYS HZ3 1 1
17 58075 1 1 160 LYS N N -7.383 -13.902 5.805 1.00 . A A . 158 LYS N 1 1
17 58076 1 1 160 LYS NZ N -12.669 -15.442 8.848 1.00 . A A . 158 LYS NZ 1 1
17 58077 1 1 160 LYS O O -8.513 -14.413 2.927 1.00 . A A . 158 LYS O 1 1
17 58078 1 1 161 ILE C C -8.158 -17.461 1.569 1.00 . A A . 159 ILE C 1 1
17 58079 1 1 161 ILE CA C -7.033 -16.636 2.186 1.00 . A A . 159 ILE CA 1 1
17 58080 1 1 161 ILE CB C -5.727 -17.449 2.132 1.00 . A A . 159 ILE CB 1 1
17 58081 1 1 161 ILE CD1 C -3.589 -16.936 0.850 1.00 . A A . 159 ILE CD1 1 1
17 58082 1 1 161 ILE CG1 C -5.057 -17.290 0.766 1.00 . A A . 159 ILE CG1 1 1
17 58083 1 1 161 ILE CG2 C -6.003 -18.916 2.424 1.00 . A A . 159 ILE CG2 1 1
17 58084 1 1 161 ILE H H -7.042 -16.792 4.297 1.00 . A A . 159 ILE H 1 1
17 58085 1 1 161 ILE HA H -6.899 -15.737 1.603 1.00 . A A . 159 ILE HA 1 1
17 58086 1 1 161 ILE HB H -5.063 -17.074 2.896 1.00 . A A . 159 ILE HB 1 1
17 58087 1 1 161 ILE HD11 H -3.011 -17.668 0.304 1.00 . A A . 159 ILE HD11 1 1
17 58088 1 1 161 ILE HD12 H -3.428 -15.958 0.419 1.00 . A A . 159 ILE HD12 1 1
17 58089 1 1 161 ILE HD13 H -3.278 -16.930 1.883 1.00 . A A . 159 ILE HD13 1 1
17 58090 1 1 161 ILE HG12 H -5.144 -18.215 0.219 1.00 . A A . 159 ILE HG12 1 1
17 58091 1 1 161 ILE HG13 H -5.558 -16.504 0.218 1.00 . A A . 159 ILE HG13 1 1
17 58092 1 1 161 ILE HG21 H -6.289 -19.417 1.511 1.00 . A A . 159 ILE HG21 1 1
17 58093 1 1 161 ILE HG22 H -5.112 -19.378 2.823 1.00 . A A . 159 ILE HG22 1 1
17 58094 1 1 161 ILE HG23 H -6.803 -18.996 3.145 1.00 . A A . 159 ILE HG23 1 1
17 58095 1 1 161 ILE N N -7.360 -16.242 3.551 1.00 . A A . 159 ILE N 1 1
17 58096 1 1 161 ILE O O -8.801 -18.262 2.248 1.00 . A A . 159 ILE O 1 1
17 58097 1 1 162 THR C C -9.177 -17.990 -1.938 1.00 . A A . 160 THR C 1 1
17 58098 1 1 162 THR CA C -9.435 -17.985 -0.436 1.00 . A A . 160 THR CA 1 1
17 58099 1 1 162 THR CB C -10.824 -17.375 -0.166 1.00 . A A . 160 THR CB 1 1
17 58100 1 1 162 THR CG2 C -10.735 -15.862 -0.040 1.00 . A A . 160 THR CG2 1 1
17 58101 1 1 162 THR H H -7.843 -16.609 -0.212 1.00 . A A . 160 THR H 1 1
17 58102 1 1 162 THR HA H -9.437 -19.004 -0.077 1.00 . A A . 160 THR HA 1 1
17 58103 1 1 162 THR HB H -11.203 -17.778 0.762 1.00 . A A . 160 THR HB 1 1
17 58104 1 1 162 THR HG1 H -12.525 -17.195 -1.148 1.00 . A A . 160 THR HG1 1 1
17 58105 1 1 162 THR HG21 H -11.713 -15.461 0.178 1.00 . A A . 160 THR HG21 1 1
17 58106 1 1 162 THR HG22 H -10.373 -15.444 -0.968 1.00 . A A . 160 THR HG22 1 1
17 58107 1 1 162 THR HG23 H -10.055 -15.607 0.759 1.00 . A A . 160 THR HG23 1 1
17 58108 1 1 162 THR N N -8.389 -17.260 0.275 1.00 . A A . 160 THR N 1 1
17 58109 1 1 162 THR O O -9.460 -17.011 -2.630 1.00 . A A . 160 THR O 1 1
17 58110 1 1 162 THR OG1 O -11.724 -17.718 -1.226 1.00 . A A . 160 THR OG1 1 1
17 58111 1 1 163 LEU C C -9.498 -19.907 -4.595 1.00 . A A . 161 LEU C 1 1
17 58112 1 1 163 LEU CA C -8.346 -19.230 -3.860 1.00 . A A . 161 LEU CA 1 1
17 58113 1 1 163 LEU CB C -7.057 -20.030 -4.062 1.00 . A A . 161 LEU CB 1 1
17 58114 1 1 163 LEU CD1 C -4.726 -20.622 -3.357 1.00 . A A . 161 LEU CD1 1 1
17 58115 1 1 163 LEU CD2 C -5.692 -18.401 -2.732 1.00 . A A . 161 LEU CD2 1 1
17 58116 1 1 163 LEU CG C -5.993 -19.873 -2.975 1.00 . A A . 161 LEU CG 1 1
17 58117 1 1 163 LEU H H -8.438 -19.844 -1.837 1.00 . A A . 161 LEU H 1 1
17 58118 1 1 163 LEU HA H -8.210 -18.238 -4.264 1.00 . A A . 161 LEU HA 1 1
17 58119 1 1 163 LEU HB2 H -7.322 -21.075 -4.116 1.00 . A A . 161 LEU HB2 1 1
17 58120 1 1 163 LEU HB3 H -6.621 -19.722 -5.001 1.00 . A A . 161 LEU HB3 1 1
17 58121 1 1 163 LEU HD11 H -4.089 -20.717 -2.491 1.00 . A A . 161 LEU HD11 1 1
17 58122 1 1 163 LEU HD12 H -4.204 -20.077 -4.129 1.00 . A A . 161 LEU HD12 1 1
17 58123 1 1 163 LEU HD13 H -4.985 -21.605 -3.724 1.00 . A A . 161 LEU HD13 1 1
17 58124 1 1 163 LEU HD21 H -6.415 -17.996 -2.041 1.00 . A A . 161 LEU HD21 1 1
17 58125 1 1 163 LEU HD22 H -5.747 -17.864 -3.667 1.00 . A A . 161 LEU HD22 1 1
17 58126 1 1 163 LEU HD23 H -4.700 -18.301 -2.317 1.00 . A A . 161 LEU HD23 1 1
17 58127 1 1 163 LEU HG H -6.365 -20.296 -2.052 1.00 . A A . 161 LEU HG 1 1
17 58128 1 1 163 LEU N N -8.641 -19.098 -2.438 1.00 . A A . 161 LEU N 1 1
17 58129 1 1 163 LEU O O -10.284 -20.641 -3.995 1.00 . A A . 161 LEU O 1 1
17 58130 1 1 164 SER C C -10.752 -21.745 -6.475 1.00 . A A . 162 SER C 1 1
17 58131 1 1 164 SER CA C -10.649 -20.241 -6.714 1.00 . A A . 162 SER CA 1 1
17 58132 1 1 164 SER CB C -10.389 -19.965 -8.196 1.00 . A A . 162 SER CB 1 1
17 58133 1 1 164 SER H H -8.935 -19.063 -6.318 1.00 . A A . 162 SER H 1 1
17 58134 1 1 164 SER HA H -11.582 -19.779 -6.428 1.00 . A A . 162 SER HA 1 1
17 58135 1 1 164 SER HB2 H -11.296 -19.604 -8.656 1.00 . A A . 162 SER HB2 1 1
17 58136 1 1 164 SER HB3 H -9.616 -19.216 -8.289 1.00 . A A . 162 SER HB3 1 1
17 58137 1 1 164 SER HG H -9.672 -20.914 -9.752 1.00 . A A . 162 SER HG 1 1
17 58138 1 1 164 SER N N -9.592 -19.657 -5.897 1.00 . A A . 162 SER N 1 1
17 58139 1 1 164 SER O O -9.744 -22.423 -6.274 1.00 . A A . 162 SER O 1 1
17 58140 1 1 164 SER OG O -9.972 -21.140 -8.868 1.00 . A A . 162 SER OG 1 1
17 58141 1 1 165 SER C C -11.323 -24.525 -7.190 1.00 . A A . 163 SER C 1 1
17 58142 1 1 165 SER CA C -12.214 -23.681 -6.283 1.00 . A A . 163 SER CA 1 1
17 58143 1 1 165 SER CB C -13.684 -24.020 -6.535 1.00 . A A . 163 SER CB 1 1
17 58144 1 1 165 SER H H -12.741 -21.667 -6.665 1.00 . A A . 163 SER H 1 1
17 58145 1 1 165 SER HA H -11.973 -23.904 -5.254 1.00 . A A . 163 SER HA 1 1
17 58146 1 1 165 SER HB2 H -14.301 -23.478 -5.834 1.00 . A A . 163 SER HB2 1 1
17 58147 1 1 165 SER HB3 H -13.949 -23.734 -7.543 1.00 . A A . 163 SER HB3 1 1
17 58148 1 1 165 SER HG H -13.506 -25.713 -5.566 1.00 . A A . 163 SER HG 1 1
17 58149 1 1 165 SER N N -11.977 -22.259 -6.500 1.00 . A A . 163 SER N 1 1
17 58150 1 1 165 SER O O -11.004 -25.671 -6.874 1.00 . A A . 163 SER O 1 1
17 58151 1 1 165 SER OG O -13.923 -25.407 -6.375 1.00 . A A . 163 SER OG 1 1
17 58152 1 1 166 ASP C C -8.611 -24.591 -8.836 1.00 . A A . 164 ASP C 1 1
17 58153 1 1 166 ASP CA C -10.072 -24.646 -9.274 1.00 . A A . 164 ASP CA 1 1
17 58154 1 1 166 ASP CB C -10.222 -24.034 -10.667 1.00 . A A . 164 ASP CB 1 1
17 58155 1 1 166 ASP CG C -11.509 -24.456 -11.349 1.00 . A A . 164 ASP CG 1 1
17 58156 1 1 166 ASP H H -11.214 -23.033 -8.516 1.00 . A A . 164 ASP H 1 1
17 58157 1 1 166 ASP HA H -10.386 -25.678 -9.308 1.00 . A A . 164 ASP HA 1 1
17 58158 1 1 166 ASP HB2 H -10.219 -22.957 -10.583 1.00 . A A . 164 ASP HB2 1 1
17 58159 1 1 166 ASP HB3 H -9.391 -24.346 -11.282 1.00 . A A . 164 ASP HB3 1 1
17 58160 1 1 166 ASP N N -10.926 -23.949 -8.320 1.00 . A A . 164 ASP N 1 1
17 58161 1 1 166 ASP O O -7.919 -25.610 -8.818 1.00 . A A . 164 ASP O 1 1
17 58162 1 1 166 ASP OD1 O -12.551 -23.816 -11.098 1.00 . A A . 164 ASP OD1 1 1
17 58163 1 1 166 ASP OD2 O -11.474 -25.428 -12.133 1.00 . A A . 164 ASP OD2 1 1
17 58164 1 1 167 LEU C C -6.552 -23.802 -6.659 1.00 . A A . 165 LEU C 1 1
17 58165 1 1 167 LEU CA C -6.769 -23.209 -8.048 1.00 . A A . 165 LEU CA 1 1
17 58166 1 1 167 LEU CB C -6.414 -21.721 -8.040 1.00 . A A . 165 LEU CB 1 1
17 58167 1 1 167 LEU CD1 C -4.083 -22.069 -7.188 1.00 . A A . 165 LEU CD1 1 1
17 58168 1 1 167 LEU CD2 C -4.485 -21.781 -9.640 1.00 . A A . 165 LEU CD2 1 1
17 58169 1 1 167 LEU CG C -4.937 -21.382 -8.243 1.00 . A A . 165 LEU CG 1 1
17 58170 1 1 167 LEU H H -8.747 -22.622 -8.519 1.00 . A A . 165 LEU H 1 1
17 58171 1 1 167 LEU HA H -6.127 -23.720 -8.749 1.00 . A A . 165 LEU HA 1 1
17 58172 1 1 167 LEU HB2 H -6.974 -21.244 -8.830 1.00 . A A . 165 LEU HB2 1 1
17 58173 1 1 167 LEU HB3 H -6.721 -21.314 -7.087 1.00 . A A . 165 LEU HB3 1 1
17 58174 1 1 167 LEU HD11 H -4.127 -23.138 -7.329 1.00 . A A . 165 LEU HD11 1 1
17 58175 1 1 167 LEU HD12 H -4.455 -21.820 -6.205 1.00 . A A . 165 LEU HD12 1 1
17 58176 1 1 167 LEU HD13 H -3.060 -21.735 -7.281 1.00 . A A . 165 LEU HD13 1 1
17 58177 1 1 167 LEU HD21 H -3.841 -21.013 -10.042 1.00 . A A . 165 LEU HD21 1 1
17 58178 1 1 167 LEU HD22 H -5.349 -21.897 -10.277 1.00 . A A . 165 LEU HD22 1 1
17 58179 1 1 167 LEU HD23 H -3.946 -22.716 -9.591 1.00 . A A . 165 LEU HD23 1 1
17 58180 1 1 167 LEU HG H -4.801 -20.315 -8.138 1.00 . A A . 165 LEU HG 1 1
17 58181 1 1 167 LEU N N -8.149 -23.397 -8.485 1.00 . A A . 165 LEU N 1 1
17 58182 1 1 167 LEU O O -5.665 -24.632 -6.460 1.00 . A A . 165 LEU O 1 1
17 58183 1 1 168 SER C C -7.261 -25.385 -4.298 1.00 . A A . 166 SER C 1 1
17 58184 1 1 168 SER CA C -7.267 -23.860 -4.333 1.00 . A A . 166 SER CA 1 1
17 58185 1 1 168 SER CB C -8.425 -23.323 -3.489 1.00 . A A . 166 SER CB 1 1
17 58186 1 1 168 SER H H -8.057 -22.710 -5.925 1.00 . A A . 166 SER H 1 1
17 58187 1 1 168 SER HA H -6.336 -23.499 -3.922 1.00 . A A . 166 SER HA 1 1
17 58188 1 1 168 SER HB2 H -8.087 -22.470 -2.920 1.00 . A A . 166 SER HB2 1 1
17 58189 1 1 168 SER HB3 H -9.232 -23.023 -4.141 1.00 . A A . 166 SER HB3 1 1
17 58190 1 1 168 SER HG H -9.641 -24.776 -2.993 1.00 . A A . 166 SER HG 1 1
17 58191 1 1 168 SER N N -7.370 -23.372 -5.703 1.00 . A A . 166 SER N 1 1
17 58192 1 1 168 SER O O -6.585 -25.996 -3.470 1.00 . A A . 166 SER O 1 1
17 58193 1 1 168 SER OG O -8.903 -24.310 -2.593 1.00 . A A . 166 SER OG 1 1
17 58194 1 1 169 SER C C -6.841 -28.039 -5.887 1.00 . A A . 167 SER C 1 1
17 58195 1 1 169 SER CA C -8.108 -27.448 -5.274 1.00 . A A . 167 SER CA 1 1
17 58196 1 1 169 SER CB C -9.329 -27.867 -6.095 1.00 . A A . 167 SER CB 1 1
17 58197 1 1 169 SER H H -8.537 -25.452 -5.836 1.00 . A A . 167 SER H 1 1
17 58198 1 1 169 SER HA H -8.215 -27.823 -4.267 1.00 . A A . 167 SER HA 1 1
17 58199 1 1 169 SER HB2 H -10.226 -27.655 -5.535 1.00 . A A . 167 SER HB2 1 1
17 58200 1 1 169 SER HB3 H -9.343 -27.313 -7.022 1.00 . A A . 167 SER HB3 1 1
17 58201 1 1 169 SER HG H -8.975 -29.380 -7.288 1.00 . A A . 167 SER HG 1 1
17 58202 1 1 169 SER N N -8.021 -25.994 -5.203 1.00 . A A . 167 SER N 1 1
17 58203 1 1 169 SER O O -6.386 -29.109 -5.487 1.00 . A A . 167 SER O 1 1
17 58204 1 1 169 SER OG O -9.293 -29.253 -6.391 1.00 . A A . 167 SER OG 1 1
17 58205 1 1 170 ALA C C -3.869 -27.742 -6.582 1.00 . A A . 168 ALA C 1 1
17 58206 1 1 170 ALA CA C -5.063 -27.784 -7.528 1.00 . A A . 168 ALA CA 1 1
17 58207 1 1 170 ALA CB C -4.791 -26.934 -8.761 1.00 . A A . 168 ALA CB 1 1
17 58208 1 1 170 ALA H H -6.688 -26.485 -7.136 1.00 . A A . 168 ALA H 1 1
17 58209 1 1 170 ALA HA H -5.219 -28.803 -7.851 1.00 . A A . 168 ALA HA 1 1
17 58210 1 1 170 ALA HB1 H -5.713 -26.478 -9.093 1.00 . A A . 168 ALA HB1 1 1
17 58211 1 1 170 ALA HB2 H -4.075 -26.164 -8.517 1.00 . A A . 168 ALA HB2 1 1
17 58212 1 1 170 ALA HB3 H -4.395 -27.559 -9.548 1.00 . A A . 168 ALA HB3 1 1
17 58213 1 1 170 ALA N N -6.278 -27.332 -6.861 1.00 . A A . 168 ALA N 1 1
17 58214 1 1 170 ALA O O -2.924 -28.520 -6.723 1.00 . A A . 168 ALA O 1 1
17 58215 1 1 171 LEU C C -2.950 -27.739 -3.546 1.00 . A A . 169 LEU C 1 1
17 58216 1 1 171 LEU CA C -2.836 -26.688 -4.646 1.00 . A A . 169 LEU CA 1 1
17 58217 1 1 171 LEU CB C -2.858 -25.287 -4.032 1.00 . A A . 169 LEU CB 1 1
17 58218 1 1 171 LEU CD1 C -2.494 -22.814 -4.232 1.00 . A A . 169 LEU CD1 1 1
17 58219 1 1 171 LEU CD2 C -1.293 -24.380 -5.769 1.00 . A A . 169 LEU CD2 1 1
17 58220 1 1 171 LEU CG C -2.577 -24.129 -4.992 1.00 . A A . 169 LEU CG 1 1
17 58221 1 1 171 LEU H H -4.694 -26.239 -5.555 1.00 . A A . 169 LEU H 1 1
17 58222 1 1 171 LEU HA H -1.901 -26.829 -5.167 1.00 . A A . 169 LEU HA 1 1
17 58223 1 1 171 LEU HB2 H -3.835 -25.129 -3.602 1.00 . A A . 169 LEU HB2 1 1
17 58224 1 1 171 LEU HB3 H -2.113 -25.258 -3.250 1.00 . A A . 169 LEU HB3 1 1
17 58225 1 1 171 LEU HD11 H -1.464 -22.497 -4.173 1.00 . A A . 169 LEU HD11 1 1
17 58226 1 1 171 LEU HD12 H -2.887 -22.949 -3.235 1.00 . A A . 169 LEU HD12 1 1
17 58227 1 1 171 LEU HD13 H -3.074 -22.064 -4.749 1.00 . A A . 169 LEU HD13 1 1
17 58228 1 1 171 LEU HD21 H -1.410 -25.260 -6.383 1.00 . A A . 169 LEU HD21 1 1
17 58229 1 1 171 LEU HD22 H -0.478 -24.530 -5.076 1.00 . A A . 169 LEU HD22 1 1
17 58230 1 1 171 LEU HD23 H -1.080 -23.527 -6.397 1.00 . A A . 169 LEU HD23 1 1
17 58231 1 1 171 LEU HG H -3.389 -24.054 -5.702 1.00 . A A . 169 LEU HG 1 1
17 58232 1 1 171 LEU N N -3.916 -26.831 -5.617 1.00 . A A . 169 LEU N 1 1
17 58233 1 1 171 LEU O O -2.014 -28.499 -3.302 1.00 . A A . 169 LEU O 1 1
17 58234 1 1 172 GLU C C -4.164 -30.166 -2.316 1.00 . A A . 170 GLU C 1 1
17 58235 1 1 172 GLU CA C -4.340 -28.735 -1.815 1.00 . A A . 170 GLU CA 1 1
17 58236 1 1 172 GLU CB C -5.746 -28.554 -1.239 1.00 . A A . 170 GLU CB 1 1
17 58237 1 1 172 GLU CD C -7.507 -30.101 -2.182 1.00 . A A . 170 GLU CD 1 1
17 58238 1 1 172 GLU CG C -6.852 -28.736 -2.265 1.00 . A A . 170 GLU CG 1 1
17 58239 1 1 172 GLU H H -4.813 -27.144 -3.128 1.00 . A A . 170 GLU H 1 1
17 58240 1 1 172 GLU HA H -3.616 -28.547 -1.037 1.00 . A A . 170 GLU HA 1 1
17 58241 1 1 172 GLU HB2 H -5.894 -29.276 -0.449 1.00 . A A . 170 GLU HB2 1 1
17 58242 1 1 172 GLU HB3 H -5.827 -27.560 -0.826 1.00 . A A . 170 GLU HB3 1 1
17 58243 1 1 172 GLU HG2 H -7.606 -27.981 -2.100 1.00 . A A . 170 GLU HG2 1 1
17 58244 1 1 172 GLU HG3 H -6.433 -28.614 -3.253 1.00 . A A . 170 GLU HG3 1 1
17 58245 1 1 172 GLU N N -4.104 -27.776 -2.888 1.00 . A A . 170 GLU N 1 1
17 58246 1 1 172 GLU O O -3.798 -31.062 -1.555 1.00 . A A . 170 GLU O 1 1
17 58247 1 1 172 GLU OE1 O -6.785 -31.113 -2.299 1.00 . A A . 170 GLU OE1 1 1
17 58248 1 1 172 GLU OE2 O -8.741 -30.158 -2.000 1.00 . A A . 170 GLU OE2 1 1
17 58249 1 1 173 LYS C C -2.856 -31.962 -4.623 1.00 . A A . 171 LYS C 1 1
17 58250 1 1 173 LYS CA C -4.298 -31.693 -4.206 1.00 . A A . 171 LYS CA 1 1
17 58251 1 1 173 LYS CB C -5.222 -31.813 -5.421 1.00 . A A . 171 LYS CB 1 1
17 58252 1 1 173 LYS CD C -7.537 -32.262 -6.286 1.00 . A A . 171 LYS CD 1 1
17 58253 1 1 173 LYS CE C -7.633 -33.750 -6.587 1.00 . A A . 171 LYS CE 1 1
17 58254 1 1 173 LYS CG C -6.685 -31.996 -5.056 1.00 . A A . 171 LYS CG 1 1
17 58255 1 1 173 LYS H H -4.716 -29.619 -4.158 1.00 . A A . 171 LYS H 1 1
17 58256 1 1 173 LYS HA H -4.590 -32.426 -3.469 1.00 . A A . 171 LYS HA 1 1
17 58257 1 1 173 LYS HB2 H -5.130 -30.918 -6.018 1.00 . A A . 171 LYS HB2 1 1
17 58258 1 1 173 LYS HB3 H -4.911 -32.663 -6.012 1.00 . A A . 171 LYS HB3 1 1
17 58259 1 1 173 LYS HD2 H -8.531 -31.876 -6.115 1.00 . A A . 171 LYS HD2 1 1
17 58260 1 1 173 LYS HD3 H -7.095 -31.760 -7.135 1.00 . A A . 171 LYS HD3 1 1
17 58261 1 1 173 LYS HE2 H -8.071 -33.879 -7.565 1.00 . A A . 171 LYS HE2 1 1
17 58262 1 1 173 LYS HE3 H -6.638 -34.170 -6.579 1.00 . A A . 171 LYS HE3 1 1
17 58263 1 1 173 LYS HG2 H -6.777 -32.833 -4.381 1.00 . A A . 171 LYS HG2 1 1
17 58264 1 1 173 LYS HG3 H -7.040 -31.098 -4.570 1.00 . A A . 171 LYS HG3 1 1
17 58265 1 1 173 LYS HZ1 H -9.200 -33.828 -5.207 1.00 . A A . 171 LYS HZ1 1 1
17 58266 1 1 173 LYS HZ2 H -7.876 -34.798 -4.796 1.00 . A A . 171 LYS HZ2 1 1
17 58267 1 1 173 LYS HZ3 H -8.932 -35.286 -6.024 1.00 . A A . 171 LYS HZ3 1 1
17 58268 1 1 173 LYS N N -4.428 -30.373 -3.602 1.00 . A A . 171 LYS N 1 1
17 58269 1 1 173 LYS NZ N -8.469 -34.465 -5.583 1.00 . A A . 171 LYS NZ 1 1
17 58270 1 1 173 LYS O O -2.446 -33.113 -4.770 1.00 . A A . 171 LYS O 1 1
17 58271 1 1 174 ASP C C 0.214 -31.103 -3.985 1.00 . A A . 172 ASP C 1 1
17 58272 1 1 174 ASP CA C -0.692 -31.013 -5.208 1.00 . A A . 172 ASP CA 1 1
17 58273 1 1 174 ASP CB C -0.282 -29.822 -6.076 1.00 . A A . 172 ASP CB 1 1
17 58274 1 1 174 ASP CG C -0.483 -30.087 -7.555 1.00 . A A . 172 ASP CG 1 1
17 58275 1 1 174 ASP H H -2.475 -30.000 -4.679 1.00 . A A . 172 ASP H 1 1
17 58276 1 1 174 ASP HA H -0.589 -31.919 -5.785 1.00 . A A . 172 ASP HA 1 1
17 58277 1 1 174 ASP HB2 H -0.875 -28.962 -5.800 1.00 . A A . 172 ASP HB2 1 1
17 58278 1 1 174 ASP HB3 H 0.762 -29.604 -5.906 1.00 . A A . 172 ASP HB3 1 1
17 58279 1 1 174 ASP N N -2.090 -30.892 -4.811 1.00 . A A . 172 ASP N 1 1
17 58280 1 1 174 ASP O O 1.328 -31.621 -4.063 1.00 . A A . 172 ASP O 1 1
17 58281 1 1 174 ASP OD1 O -1.507 -30.705 -7.913 1.00 . A A . 172 ASP OD1 1 1
17 58282 1 1 174 ASP OD2 O 0.383 -29.676 -8.355 1.00 . A A . 172 ASP OD2 1 1
17 58283 1 1 175 SER C C 0.081 -31.787 -0.737 1.00 . A A . 173 SER C 1 1
17 58284 1 1 175 SER CA C 0.499 -30.613 -1.618 1.00 . A A . 173 SER CA 1 1
17 58285 1 1 175 SER CB C 0.312 -29.299 -0.857 1.00 . A A . 173 SER CB 1 1
17 58286 1 1 175 SER H H -1.165 -30.195 -2.859 1.00 . A A . 173 SER H 1 1
17 58287 1 1 175 SER HA H 1.541 -30.725 -1.876 1.00 . A A . 173 SER HA 1 1
17 58288 1 1 175 SER HB2 H -0.689 -28.930 -1.021 1.00 . A A . 173 SER HB2 1 1
17 58289 1 1 175 SER HB3 H 0.464 -29.472 0.198 1.00 . A A . 173 SER HB3 1 1
17 58290 1 1 175 SER HG H 1.187 -27.551 -0.723 1.00 . A A . 173 SER HG 1 1
17 58291 1 1 175 SER N N -0.270 -30.594 -2.857 1.00 . A A . 173 SER N 1 1
17 58292 1 1 175 SER O O 0.915 -32.419 -0.090 1.00 . A A . 173 SER O 1 1
17 58293 1 1 175 SER OG O 1.237 -28.319 -1.297 1.00 . A A . 173 SER OG 1 1
17 58294 1 1 176 GLY C C -2.450 -32.691 1.327 1.00 . A A . 174 GLY C 1 1
17 58295 1 1 176 GLY CA C -1.724 -33.169 0.085 1.00 . A A . 174 GLY CA 1 1
17 58296 1 1 176 GLY H H -1.836 -31.534 -1.255 1.00 . A A . 174 GLY H 1 1
17 58297 1 1 176 GLY HA2 H -2.405 -33.755 -0.513 1.00 . A A . 174 GLY HA2 1 1
17 58298 1 1 176 GLY HA3 H -0.895 -33.794 0.385 1.00 . A A . 174 GLY HA3 1 1
17 58299 1 1 176 GLY N N -1.217 -32.072 -0.719 1.00 . A A . 174 GLY N 1 1
17 58300 1 1 176 GLY O O -2.659 -33.458 2.266 1.00 . A A . 174 GLY O 1 1
17 58301 1 1 177 ASN C C -5.031 -31.140 2.398 1.00 . A A . 175 ASN C 1 1
17 58302 1 1 177 ASN CA C -3.537 -30.837 2.471 1.00 . A A . 175 ASN CA 1 1
17 58303 1 1 177 ASN CB C -3.313 -29.325 2.518 1.00 . A A . 175 ASN CB 1 1
17 58304 1 1 177 ASN CG C -1.998 -28.915 1.883 1.00 . A A . 175 ASN CG 1 1
17 58305 1 1 177 ASN H H -2.638 -30.856 0.555 1.00 . A A . 175 ASN H 1 1
17 58306 1 1 177 ASN HA H -3.136 -31.280 3.370 1.00 . A A . 175 ASN HA 1 1
17 58307 1 1 177 ASN HB2 H -4.115 -28.831 1.989 1.00 . A A . 175 ASN HB2 1 1
17 58308 1 1 177 ASN HB3 H -3.312 -28.998 3.547 1.00 . A A . 175 ASN HB3 1 1
17 58309 1 1 177 ASN HD21 H -2.958 -27.744 0.594 1.00 . A A . 175 ASN HD21 1 1
17 58310 1 1 177 ASN HD22 H -1.237 -27.777 0.442 1.00 . A A . 175 ASN HD22 1 1
17 58311 1 1 177 ASN N N -2.833 -31.418 1.334 1.00 . A A . 175 ASN N 1 1
17 58312 1 1 177 ASN ND2 N -2.072 -28.059 0.871 1.00 . A A . 175 ASN ND2 1 1
17 58313 1 1 177 ASN O O -5.683 -31.348 3.420 1.00 . A A . 175 ASN O 1 1
17 58314 1 1 177 ASN OD1 O -0.930 -29.363 2.298 1.00 . A A . 175 ASN OD1 1 1
17 58315 1 1 178 ASN C C -7.841 -30.277 1.466 1.00 . A A . 176 ASN C 1 1
17 58316 1 1 178 ASN CA C -6.983 -31.438 0.974 1.00 . A A . 176 ASN CA 1 1
17 58317 1 1 178 ASN CB C -7.383 -32.725 1.698 1.00 . A A . 176 ASN CB 1 1
17 58318 1 1 178 ASN CG C -6.320 -33.802 1.595 1.00 . A A . 176 ASN CG 1 1
17 58319 1 1 178 ASN H H -4.995 -30.987 0.404 1.00 . A A . 176 ASN H 1 1
17 58320 1 1 178 ASN HA H -7.144 -31.566 -0.086 1.00 . A A . 176 ASN HA 1 1
17 58321 1 1 178 ASN HB2 H -7.547 -32.508 2.743 1.00 . A A . 176 ASN HB2 1 1
17 58322 1 1 178 ASN HB3 H -8.297 -33.105 1.266 1.00 . A A . 176 ASN HB3 1 1
17 58323 1 1 178 ASN HD21 H -6.239 -33.567 -0.378 1.00 . A A . 176 ASN HD21 1 1
17 58324 1 1 178 ASN HD22 H -5.179 -34.762 0.281 1.00 . A A . 176 ASN HD22 1 1
17 58325 1 1 178 ASN N N -5.566 -31.162 1.181 1.00 . A A . 176 ASN N 1 1
17 58326 1 1 178 ASN ND2 N -5.867 -34.071 0.376 1.00 . A A . 176 ASN ND2 1 1
17 58327 1 1 178 ASN O O -9.070 -30.348 1.447 1.00 . A A . 176 ASN O 1 1
17 58328 1 1 178 ASN OD1 O -5.911 -34.383 2.600 1.00 . A A . 176 ASN OD1 1 1
17 58329 1 1 179 SER C C -7.014 -26.786 2.288 1.00 . A A . 177 SER C 1 1
17 58330 1 1 179 SER CA C -7.888 -28.032 2.405 1.00 . A A . 177 SER CA 1 1
17 58331 1 1 179 SER CB C -8.305 -28.241 3.862 1.00 . A A . 177 SER CB 1 1
17 58332 1 1 179 SER H H -6.205 -29.211 1.895 1.00 . A A . 177 SER H 1 1
17 58333 1 1 179 SER HA H -8.773 -27.893 1.802 1.00 . A A . 177 SER HA 1 1
17 58334 1 1 179 SER HB2 H -8.908 -29.133 3.936 1.00 . A A . 177 SER HB2 1 1
17 58335 1 1 179 SER HB3 H -7.421 -28.353 4.474 1.00 . A A . 177 SER HB3 1 1
17 58336 1 1 179 SER HG H -8.915 -27.042 5.285 1.00 . A A . 177 SER HG 1 1
17 58337 1 1 179 SER N N -7.185 -29.207 1.905 1.00 . A A . 177 SER N 1 1
17 58338 1 1 179 SER O O -7.335 -25.734 2.843 1.00 . A A . 177 SER O 1 1
17 58339 1 1 179 SER OG O -9.056 -27.140 4.341 1.00 . A A . 177 SER OG 1 1
17 58340 1 1 180 LEU C C -4.807 -25.013 2.668 1.00 . A A . 178 LEU C 1 1
17 58341 1 1 180 LEU CA C -4.986 -25.799 1.373 1.00 . A A . 178 LEU CA 1 1
17 58342 1 1 180 LEU CB C -5.496 -24.873 0.267 1.00 . A A . 178 LEU CB 1 1
17 58343 1 1 180 LEU CD1 C -4.986 -23.435 -1.722 1.00 . A A . 178 LEU CD1 1 1
17 58344 1 1 180 LEU CD2 C -3.118 -24.451 -0.405 1.00 . A A . 178 LEU CD2 1 1
17 58345 1 1 180 LEU CG C -4.543 -24.639 -0.905 1.00 . A A . 178 LEU CG 1 1
17 58346 1 1 180 LEU H H -5.706 -27.776 1.146 1.00 . A A . 178 LEU H 1 1
17 58347 1 1 180 LEU HA H -4.031 -26.206 1.078 1.00 . A A . 178 LEU HA 1 1
17 58348 1 1 180 LEU HB2 H -6.406 -25.298 -0.127 1.00 . A A . 178 LEU HB2 1 1
17 58349 1 1 180 LEU HB3 H -5.713 -23.913 0.714 1.00 . A A . 178 LEU HB3 1 1
17 58350 1 1 180 LEU HD11 H -6.056 -23.320 -1.641 1.00 . A A . 178 LEU HD11 1 1
17 58351 1 1 180 LEU HD12 H -4.717 -23.584 -2.758 1.00 . A A . 178 LEU HD12 1 1
17 58352 1 1 180 LEU HD13 H -4.498 -22.547 -1.348 1.00 . A A . 178 LEU HD13 1 1
17 58353 1 1 180 LEU HD21 H -2.554 -23.884 -1.130 1.00 . A A . 178 LEU HD21 1 1
17 58354 1 1 180 LEU HD22 H -2.656 -25.417 -0.264 1.00 . A A . 178 LEU HD22 1 1
17 58355 1 1 180 LEU HD23 H -3.134 -23.920 0.536 1.00 . A A . 178 LEU HD23 1 1
17 58356 1 1 180 LEU HG H -4.559 -25.505 -1.553 1.00 . A A . 178 LEU HG 1 1
17 58357 1 1 180 LEU N N -5.908 -26.913 1.563 1.00 . A A . 178 LEU N 1 1
17 58358 1 1 180 LEU O O -5.520 -24.041 2.918 1.00 . A A . 178 LEU O 1 1
17 58359 1 1 181 GLU C C -3.020 -23.371 4.523 1.00 . A A . 179 GLU C 1 1
17 58360 1 1 181 GLU CA C -3.576 -24.773 4.753 1.00 . A A . 179 GLU CA 1 1
17 58361 1 1 181 GLU CB C -2.588 -25.595 5.584 1.00 . A A . 179 GLU CB 1 1
17 58362 1 1 181 GLU CD C -3.258 -27.933 6.268 1.00 . A A . 179 GLU CD 1 1
17 58363 1 1 181 GLU CG C -3.254 -26.463 6.639 1.00 . A A . 179 GLU CG 1 1
17 58364 1 1 181 GLU H H -3.314 -26.219 3.229 1.00 . A A . 179 GLU H 1 1
17 58365 1 1 181 GLU HA H -4.507 -24.694 5.293 1.00 . A A . 179 GLU HA 1 1
17 58366 1 1 181 GLU HB2 H -2.026 -26.237 4.921 1.00 . A A . 179 GLU HB2 1 1
17 58367 1 1 181 GLU HB3 H -1.906 -24.921 6.080 1.00 . A A . 179 GLU HB3 1 1
17 58368 1 1 181 GLU HG2 H -2.723 -26.344 7.571 1.00 . A A . 179 GLU HG2 1 1
17 58369 1 1 181 GLU HG3 H -4.276 -26.135 6.763 1.00 . A A . 179 GLU HG3 1 1
17 58370 1 1 181 GLU N N -3.849 -25.439 3.485 1.00 . A A . 179 GLU N 1 1
17 58371 1 1 181 GLU O O -2.304 -23.111 3.556 1.00 . A A . 179 GLU O 1 1
17 58372 1 1 181 GLU OE1 O -2.228 -28.417 5.755 1.00 . A A . 179 GLU OE1 1 1
17 58373 1 1 181 GLU OE2 O -4.291 -28.598 6.489 1.00 . A A . 179 GLU OE2 1 1
17 58374 1 1 182 PRO C C -1.409 -20.914 5.620 1.00 . A A . 180 PRO C 1 1
17 58375 1 1 182 PRO CA C -2.903 -21.053 5.351 1.00 . A A . 180 PRO CA 1 1
17 58376 1 1 182 PRO CB C -3.711 -20.352 6.446 1.00 . A A . 180 PRO CB 1 1
17 58377 1 1 182 PRO CD C -4.207 -22.684 6.611 1.00 . A A . 180 PRO CD 1 1
17 58378 1 1 182 PRO CG C -4.042 -21.428 7.421 1.00 . A A . 180 PRO CG 1 1
17 58379 1 1 182 PRO HA H -3.138 -20.615 4.392 1.00 . A A . 180 PRO HA 1 1
17 58380 1 1 182 PRO HB2 H -3.109 -19.577 6.900 1.00 . A A . 180 PRO HB2 1 1
17 58381 1 1 182 PRO HB3 H -4.603 -19.918 6.019 1.00 . A A . 180 PRO HB3 1 1
17 58382 1 1 182 PRO HD2 H -3.861 -23.541 7.168 1.00 . A A . 180 PRO HD2 1 1
17 58383 1 1 182 PRO HD3 H -5.240 -22.813 6.321 1.00 . A A . 180 PRO HD3 1 1
17 58384 1 1 182 PRO HG2 H -3.236 -21.542 8.129 1.00 . A A . 180 PRO HG2 1 1
17 58385 1 1 182 PRO HG3 H -4.962 -21.189 7.933 1.00 . A A . 180 PRO HG3 1 1
17 58386 1 1 182 PRO N N -3.357 -22.444 5.432 1.00 . A A . 180 PRO N 1 1
17 58387 1 1 182 PRO O O -0.716 -20.150 4.948 1.00 . A A . 180 PRO O 1 1
17 58388 1 1 183 ASP C C 1.176 -22.943 6.630 1.00 . A A . 181 ASP C 1 1
17 58389 1 1 183 ASP CA C 0.495 -21.618 6.962 1.00 . A A . 181 ASP CA 1 1
17 58390 1 1 183 ASP CB C 0.659 -21.305 8.450 1.00 . A A . 181 ASP CB 1 1
17 58391 1 1 183 ASP CG C 0.033 -22.363 9.337 1.00 . A A . 181 ASP CG 1 1
17 58392 1 1 183 ASP H H -1.521 -22.248 7.104 1.00 . A A . 181 ASP H 1 1
17 58393 1 1 183 ASP HA H 0.961 -20.834 6.385 1.00 . A A . 181 ASP HA 1 1
17 58394 1 1 183 ASP HB2 H 1.712 -21.242 8.684 1.00 . A A . 181 ASP HB2 1 1
17 58395 1 1 183 ASP HB3 H 0.190 -20.356 8.665 1.00 . A A . 181 ASP HB3 1 1
17 58396 1 1 183 ASP N N -0.918 -21.658 6.605 1.00 . A A . 181 ASP N 1 1
17 58397 1 1 183 ASP O O 1.798 -23.564 7.491 1.00 . A A . 181 ASP O 1 1
17 58398 1 1 183 ASP OD1 O -1.179 -22.623 9.185 1.00 . A A . 181 ASP OD1 1 1
17 58399 1 1 183 ASP OD2 O 0.756 -22.931 10.182 1.00 . A A . 181 ASP OD2 1 1
17 58400 1 1 184 MET C C 2.692 -24.365 3.841 1.00 . A A . 182 MET C 1 1
17 58401 1 1 184 MET CA C 1.657 -24.619 4.932 1.00 . A A . 182 MET CA 1 1
17 58402 1 1 184 MET CB C 0.580 -25.575 4.417 1.00 . A A . 182 MET CB 1 1
17 58403 1 1 184 MET CE C -0.057 -24.510 0.519 1.00 . A A . 182 MET CE 1 1
17 58404 1 1 184 MET CG C -0.206 -25.027 3.237 1.00 . A A . 182 MET CG 1 1
17 58405 1 1 184 MET H H 0.545 -22.829 4.736 1.00 . A A . 182 MET H 1 1
17 58406 1 1 184 MET HA H 2.149 -25.069 5.781 1.00 . A A . 182 MET HA 1 1
17 58407 1 1 184 MET HB2 H 1.050 -26.498 4.111 1.00 . A A . 182 MET HB2 1 1
17 58408 1 1 184 MET HB3 H -0.114 -25.783 5.218 1.00 . A A . 182 MET HB3 1 1
17 58409 1 1 184 MET HE1 H 0.846 -23.925 0.426 1.00 . A A . 182 MET HE1 1 1
17 58410 1 1 184 MET HE2 H -0.319 -24.922 -0.444 1.00 . A A . 182 MET HE2 1 1
17 58411 1 1 184 MET HE3 H -0.860 -23.881 0.872 1.00 . A A . 182 MET HE3 1 1
17 58412 1 1 184 MET HG2 H -1.260 -25.167 3.427 1.00 . A A . 182 MET HG2 1 1
17 58413 1 1 184 MET HG3 H 0.003 -23.972 3.142 1.00 . A A . 182 MET HG3 1 1
17 58414 1 1 184 MET N N 1.053 -23.368 5.377 1.00 . A A . 182 MET N 1 1
17 58415 1 1 184 MET O O 3.475 -25.249 3.499 1.00 . A A . 182 MET O 1 1
17 58416 1 1 184 MET SD S 0.212 -25.843 1.685 1.00 . A A . 182 MET SD 1 1
17 58417 1 1 185 GLU C C 3.333 -23.555 0.961 1.00 . A A . 183 GLU C 1 1
17 58418 1 1 185 GLU CA C 3.625 -22.783 2.244 1.00 . A A . 183 GLU CA 1 1
17 58419 1 1 185 GLU CB C 5.063 -23.048 2.695 1.00 . A A . 183 GLU CB 1 1
17 58420 1 1 185 GLU CD C 6.467 -21.638 4.252 1.00 . A A . 183 GLU CD 1 1
17 58421 1 1 185 GLU CG C 5.335 -22.640 4.134 1.00 . A A . 183 GLU CG 1 1
17 58422 1 1 185 GLU H H 2.037 -22.489 3.613 1.00 . A A . 183 GLU H 1 1
17 58423 1 1 185 GLU HA H 3.508 -21.728 2.050 1.00 . A A . 183 GLU HA 1 1
17 58424 1 1 185 GLU HB2 H 5.270 -24.104 2.597 1.00 . A A . 183 GLU HB2 1 1
17 58425 1 1 185 GLU HB3 H 5.736 -22.498 2.054 1.00 . A A . 183 GLU HB3 1 1
17 58426 1 1 185 GLU HG2 H 4.439 -22.198 4.544 1.00 . A A . 183 GLU HG2 1 1
17 58427 1 1 185 GLU HG3 H 5.593 -23.521 4.702 1.00 . A A . 183 GLU HG3 1 1
17 58428 1 1 185 GLU N N 2.687 -23.151 3.298 1.00 . A A . 183 GLU N 1 1
17 58429 1 1 185 GLU O O 3.009 -24.743 0.981 1.00 . A A . 183 GLU O 1 1
17 58430 1 1 185 GLU OE1 O 6.469 -20.651 3.486 1.00 . A A . 183 GLU OE1 1 1
17 58431 1 1 185 GLU OE2 O 7.351 -21.841 5.111 1.00 . A A . 183 GLU OE2 1 1
17 58432 1 1 186 PRO C C 2.742 -20.540 0.333 1.00 . A A . 184 PRO C 1 1
17 58433 1 1 186 PRO CA C 3.832 -21.451 -0.220 1.00 . A A . 184 PRO CA 1 1
17 58434 1 1 186 PRO CB C 4.049 -21.181 -1.711 1.00 . A A . 184 PRO CB 1 1
17 58435 1 1 186 PRO CD C 3.213 -23.413 -1.530 1.00 . A A . 184 PRO CD 1 1
17 58436 1 1 186 PRO CG C 3.203 -22.191 -2.406 1.00 . A A . 184 PRO CG 1 1
17 58437 1 1 186 PRO HA H 4.753 -21.276 0.317 1.00 . A A . 184 PRO HA 1 1
17 58438 1 1 186 PRO HB2 H 3.737 -20.173 -1.946 1.00 . A A . 184 PRO HB2 1 1
17 58439 1 1 186 PRO HB3 H 5.093 -21.306 -1.955 1.00 . A A . 184 PRO HB3 1 1
17 58440 1 1 186 PRO HD2 H 2.260 -23.920 -1.579 1.00 . A A . 184 PRO HD2 1 1
17 58441 1 1 186 PRO HD3 H 4.012 -24.079 -1.820 1.00 . A A . 184 PRO HD3 1 1
17 58442 1 1 186 PRO HG2 H 2.197 -21.815 -2.514 1.00 . A A . 184 PRO HG2 1 1
17 58443 1 1 186 PRO HG3 H 3.625 -22.420 -3.373 1.00 . A A . 184 PRO HG3 1 1
17 58444 1 1 186 PRO N N 3.448 -22.865 -0.184 1.00 . A A . 184 PRO N 1 1
17 58445 1 1 186 PRO O O 2.923 -19.325 0.430 1.00 . A A . 184 PRO O 1 1
17 58446 1 1 187 LEU C C 0.964 -19.391 2.306 1.00 . A A . 185 LEU C 1 1
17 58447 1 1 187 LEU CA C 0.489 -20.374 1.241 1.00 . A A . 185 LEU CA 1 1
17 58448 1 1 187 LEU CB C -0.553 -21.323 1.835 1.00 . A A . 185 LEU CB 1 1
17 58449 1 1 187 LEU CD1 C -2.749 -20.215 1.349 1.00 . A A . 185 LEU CD1 1 1
17 58450 1 1 187 LEU CD2 C -1.620 -21.577 -0.419 1.00 . A A . 185 LEU CD2 1 1
17 58451 1 1 187 LEU CG C -1.875 -21.429 1.074 1.00 . A A . 185 LEU CG 1 1
17 58452 1 1 187 LEU H H 1.524 -22.104 0.596 1.00 . A A . 185 LEU H 1 1
17 58453 1 1 187 LEU HA H 0.040 -19.820 0.431 1.00 . A A . 185 LEU HA 1 1
17 58454 1 1 187 LEU HB2 H -0.117 -22.308 1.879 1.00 . A A . 185 LEU HB2 1 1
17 58455 1 1 187 LEU HB3 H -0.774 -20.984 2.838 1.00 . A A . 185 LEU HB3 1 1
17 58456 1 1 187 LEU HD11 H -3.087 -19.795 0.414 1.00 . A A . 185 LEU HD11 1 1
17 58457 1 1 187 LEU HD12 H -2.178 -19.476 1.891 1.00 . A A . 185 LEU HD12 1 1
17 58458 1 1 187 LEU HD13 H -3.603 -20.513 1.940 1.00 . A A . 185 LEU HD13 1 1
17 58459 1 1 187 LEU HD21 H -0.839 -22.305 -0.581 1.00 . A A . 185 LEU HD21 1 1
17 58460 1 1 187 LEU HD22 H -1.315 -20.625 -0.828 1.00 . A A . 185 LEU HD22 1 1
17 58461 1 1 187 LEU HD23 H -2.526 -21.904 -0.908 1.00 . A A . 185 LEU HD23 1 1
17 58462 1 1 187 LEU HG H -2.408 -22.307 1.411 1.00 . A A . 185 LEU HG 1 1
17 58463 1 1 187 LEU N N 1.610 -21.133 0.696 1.00 . A A . 185 LEU N 1 1
17 58464 1 1 187 LEU O O 0.433 -18.287 2.428 1.00 . A A . 185 LEU O 1 1
17 58465 1 1 188 LYS C C 2.876 -17.572 3.585 1.00 . A A . 186 LYS C 1 1
17 58466 1 1 188 LYS CA C 2.520 -18.953 4.127 1.00 . A A . 186 LYS CA 1 1
17 58467 1 1 188 LYS CB C 3.760 -19.608 4.739 1.00 . A A . 186 LYS CB 1 1
17 58468 1 1 188 LYS CD C 4.776 -20.706 6.757 1.00 . A A . 186 LYS CD 1 1
17 58469 1 1 188 LYS CE C 4.830 -20.146 8.170 1.00 . A A . 186 LYS CE 1 1
17 58470 1 1 188 LYS CG C 3.486 -20.317 6.054 1.00 . A A . 186 LYS CG 1 1
17 58471 1 1 188 LYS H H 2.351 -20.689 2.928 1.00 . A A . 186 LYS H 1 1
17 58472 1 1 188 LYS HA H 1.766 -18.842 4.891 1.00 . A A . 186 LYS HA 1 1
17 58473 1 1 188 LYS HB2 H 4.153 -20.330 4.039 1.00 . A A . 186 LYS HB2 1 1
17 58474 1 1 188 LYS HB3 H 4.505 -18.845 4.914 1.00 . A A . 186 LYS HB3 1 1
17 58475 1 1 188 LYS HD2 H 4.839 -21.783 6.806 1.00 . A A . 186 LYS HD2 1 1
17 58476 1 1 188 LYS HD3 H 5.613 -20.319 6.193 1.00 . A A . 186 LYS HD3 1 1
17 58477 1 1 188 LYS HE2 H 4.591 -19.095 8.137 1.00 . A A . 186 LYS HE2 1 1
17 58478 1 1 188 LYS HE3 H 4.100 -20.663 8.776 1.00 . A A . 186 LYS HE3 1 1
17 58479 1 1 188 LYS HG2 H 2.922 -19.658 6.698 1.00 . A A . 186 LYS HG2 1 1
17 58480 1 1 188 LYS HG3 H 2.910 -21.211 5.857 1.00 . A A . 186 LYS HG3 1 1
17 58481 1 1 188 LYS HZ1 H 6.083 -20.572 9.787 1.00 . A A . 186 LYS HZ1 1 1
17 58482 1 1 188 LYS HZ2 H 6.718 -19.432 8.709 1.00 . A A . 186 LYS HZ2 1 1
17 58483 1 1 188 LYS HZ3 H 6.699 -21.071 8.293 1.00 . A A . 186 LYS HZ3 1 1
17 58484 1 1 188 LYS N N 1.969 -19.798 3.074 1.00 . A A . 186 LYS N 1 1
17 58485 1 1 188 LYS NZ N 6.177 -20.318 8.783 1.00 . A A . 186 LYS NZ 1 1
17 58486 1 1 188 LYS O O 2.603 -16.554 4.222 1.00 . A A . 186 LYS O 1 1
17 58487 1 1 189 THR C C 2.704 -15.642 1.056 1.00 . A A . 187 THR C 1 1
17 58488 1 1 189 THR CA C 3.881 -16.288 1.778 1.00 . A A . 187 THR CA 1 1
17 58489 1 1 189 THR CB C 5.031 -16.498 0.774 1.00 . A A . 187 THR CB 1 1
17 58490 1 1 189 THR CG2 C 6.381 -16.359 1.462 1.00 . A A . 187 THR CG2 1 1
17 58491 1 1 189 THR H H 3.678 -18.389 1.946 1.00 . A A . 187 THR H 1 1
17 58492 1 1 189 THR HA H 4.226 -15.621 2.554 1.00 . A A . 187 THR HA 1 1
17 58493 1 1 189 THR HB H 4.957 -15.745 0.003 1.00 . A A . 187 THR HB 1 1
17 58494 1 1 189 THR HG1 H 5.257 -17.756 -0.727 1.00 . A A . 187 THR HG1 1 1
17 58495 1 1 189 THR HG21 H 6.966 -15.606 0.956 1.00 . A A . 187 THR HG21 1 1
17 58496 1 1 189 THR HG22 H 6.903 -17.303 1.426 1.00 . A A . 187 THR HG22 1 1
17 58497 1 1 189 THR HG23 H 6.232 -16.068 2.491 1.00 . A A . 187 THR HG23 1 1
17 58498 1 1 189 THR N N 3.488 -17.544 2.405 1.00 . A A . 187 THR N 1 1
17 58499 1 1 189 THR O O 2.685 -14.429 0.840 1.00 . A A . 187 THR O 1 1
17 58500 1 1 189 THR OG1 O 4.927 -17.794 0.174 1.00 . A A . 187 THR OG1 1 1
17 58501 1 1 190 LEU C C -0.256 -15.010 0.874 1.00 . A A . 188 LEU C 1 1
17 58502 1 1 190 LEU CA C 0.540 -15.963 -0.011 1.00 . A A . 188 LEU CA 1 1
17 58503 1 1 190 LEU CB C -0.345 -17.133 -0.446 1.00 . A A . 188 LEU CB 1 1
17 58504 1 1 190 LEU CD1 C -0.735 -16.838 -2.904 1.00 . A A . 188 LEU CD1 1 1
17 58505 1 1 190 LEU CD2 C 1.425 -17.803 -2.090 1.00 . A A . 188 LEU CD2 1 1
17 58506 1 1 190 LEU CG C -0.073 -17.699 -1.840 1.00 . A A . 188 LEU CG 1 1
17 58507 1 1 190 LEU H H 1.794 -17.413 0.885 1.00 . A A . 188 LEU H 1 1
17 58508 1 1 190 LEU HA H 0.872 -15.428 -0.889 1.00 . A A . 188 LEU HA 1 1
17 58509 1 1 190 LEU HB2 H -0.211 -17.932 0.267 1.00 . A A . 188 LEU HB2 1 1
17 58510 1 1 190 LEU HB3 H -1.372 -16.797 -0.418 1.00 . A A . 188 LEU HB3 1 1
17 58511 1 1 190 LEU HD11 H 0.014 -16.479 -3.594 1.00 . A A . 188 LEU HD11 1 1
17 58512 1 1 190 LEU HD12 H -1.224 -15.997 -2.434 1.00 . A A . 188 LEU HD12 1 1
17 58513 1 1 190 LEU HD13 H -1.466 -17.425 -3.439 1.00 . A A . 188 LEU HD13 1 1
17 58514 1 1 190 LEU HD21 H 1.930 -18.030 -1.164 1.00 . A A . 188 LEU HD21 1 1
17 58515 1 1 190 LEU HD22 H 1.790 -16.864 -2.479 1.00 . A A . 188 LEU HD22 1 1
17 58516 1 1 190 LEU HD23 H 1.616 -18.588 -2.808 1.00 . A A . 188 LEU HD23 1 1
17 58517 1 1 190 LEU HG H -0.494 -18.693 -1.906 1.00 . A A . 188 LEU HG 1 1
17 58518 1 1 190 LEU N N 1.723 -16.457 0.686 1.00 . A A . 188 LEU N 1 1
17 58519 1 1 190 LEU O O -1.220 -14.389 0.426 1.00 . A A . 188 LEU O 1 1
17 58520 1 1 191 ARG C C 0.410 -12.896 3.536 1.00 . A A . 189 ARG C 1 1
17 58521 1 1 191 ARG CA C -0.518 -14.018 3.081 1.00 . A A . 189 ARG CA 1 1
17 58522 1 1 191 ARG CB C -1.003 -14.816 4.293 1.00 . A A . 189 ARG CB 1 1
17 58523 1 1 191 ARG CD C -0.892 -17.039 5.461 1.00 . A A . 189 ARG CD 1 1
17 58524 1 1 191 ARG CG C -0.141 -16.028 4.608 1.00 . A A . 189 ARG CG 1 1
17 58525 1 1 191 ARG CZ C 0.194 -16.699 7.641 1.00 . A A . 189 ARG CZ 1 1
17 58526 1 1 191 ARG H H 0.931 -15.418 2.432 1.00 . A A . 189 ARG H 1 1
17 58527 1 1 191 ARG HA H -1.372 -13.584 2.582 1.00 . A A . 189 ARG HA 1 1
17 58528 1 1 191 ARG HB2 H -1.006 -14.169 5.158 1.00 . A A . 189 ARG HB2 1 1
17 58529 1 1 191 ARG HB3 H -2.010 -15.157 4.105 1.00 . A A . 189 ARG HB3 1 1
17 58530 1 1 191 ARG HD2 H -1.803 -16.582 5.818 1.00 . A A . 189 ARG HD2 1 1
17 58531 1 1 191 ARG HD3 H -1.134 -17.896 4.851 1.00 . A A . 189 ARG HD3 1 1
17 58532 1 1 191 ARG HE H 0.220 -18.405 6.608 1.00 . A A . 189 ARG HE 1 1
17 58533 1 1 191 ARG HG2 H 0.151 -16.501 3.683 1.00 . A A . 189 ARG HG2 1 1
17 58534 1 1 191 ARG HG3 H 0.739 -15.703 5.142 1.00 . A A . 189 ARG HG3 1 1
17 58535 1 1 191 ARG HH11 H -0.776 -15.083 6.912 1.00 . A A . 189 ARG HH11 1 1
17 58536 1 1 191 ARG HH12 H -0.006 -14.857 8.448 1.00 . A A . 189 ARG HH12 1 1
17 58537 1 1 191 ARG HH21 H 1.238 -18.119 8.629 1.00 . A A . 189 ARG HH21 1 1
17 58538 1 1 191 ARG HH22 H 1.140 -16.584 9.423 1.00 . A A . 189 ARG HH22 1 1
17 58539 1 1 191 ARG N N 0.156 -14.897 2.133 1.00 . A A . 189 ARG N 1 1
17 58540 1 1 191 ARG NE N -0.103 -17.480 6.608 1.00 . A A . 189 ARG NE 1 1
17 58541 1 1 191 ARG NH1 N -0.230 -15.443 7.669 1.00 . A A . 189 ARG NH1 1 1
17 58542 1 1 191 ARG NH2 N 0.917 -17.173 8.647 1.00 . A A . 189 ARG NH2 1 1
17 58543 1 1 191 ARG O O 0.178 -11.726 3.233 1.00 . A A . 189 ARG O 1 1
17 58544 1 1 192 GLN C C 3.212 -11.666 3.614 1.00 . A A . 190 GLN C 1 1
17 58545 1 1 192 GLN CA C 2.421 -12.284 4.762 1.00 . A A . 190 GLN CA 1 1
17 58546 1 1 192 GLN CB C 3.376 -12.940 5.761 1.00 . A A . 190 GLN CB 1 1
17 58547 1 1 192 GLN CD C 5.232 -14.654 5.713 1.00 . A A . 190 GLN CD 1 1
17 58548 1 1 192 GLN CG C 3.785 -14.352 5.374 1.00 . A A . 190 GLN CG 1 1
17 58549 1 1 192 GLN H H 1.590 -14.209 4.473 1.00 . A A . 190 GLN H 1 1
17 58550 1 1 192 GLN HA H 1.870 -11.503 5.264 1.00 . A A . 190 GLN HA 1 1
17 58551 1 1 192 GLN HB2 H 4.269 -12.337 5.836 1.00 . A A . 190 GLN HB2 1 1
17 58552 1 1 192 GLN HB3 H 2.896 -12.980 6.727 1.00 . A A . 190 GLN HB3 1 1
17 58553 1 1 192 GLN HE21 H 4.679 -15.504 7.423 1.00 . A A . 190 GLN HE21 1 1
17 58554 1 1 192 GLN HE22 H 6.378 -15.485 7.108 1.00 . A A . 190 GLN HE22 1 1
17 58555 1 1 192 GLN HG2 H 3.155 -15.053 5.900 1.00 . A A . 190 GLN HG2 1 1
17 58556 1 1 192 GLN HG3 H 3.647 -14.474 4.309 1.00 . A A . 190 GLN HG3 1 1
17 58557 1 1 192 GLN N N 1.460 -13.261 4.265 1.00 . A A . 190 GLN N 1 1
17 58558 1 1 192 GLN NE2 N 5.453 -15.276 6.865 1.00 . A A . 190 GLN NE2 1 1
17 58559 1 1 192 GLN O O 3.374 -10.448 3.543 1.00 . A A . 190 GLN O 1 1
17 58560 1 1 192 GLN OE1 O 6.141 -14.331 4.948 1.00 . A A . 190 GLN OE1 1 1
17 58561 1 1 193 ALA C C 3.588 -11.329 0.565 1.00 . A A . 191 ALA C 1 1
17 58562 1 1 193 ALA CA C 4.477 -12.051 1.571 1.00 . A A . 191 ALA CA 1 1
17 58563 1 1 193 ALA CB C 5.188 -13.221 0.907 1.00 . A A . 191 ALA CB 1 1
17 58564 1 1 193 ALA H H 3.542 -13.474 2.828 1.00 . A A . 191 ALA H 1 1
17 58565 1 1 193 ALA HA H 5.229 -11.363 1.932 1.00 . A A . 191 ALA HA 1 1
17 58566 1 1 193 ALA HB1 H 6.184 -12.918 0.617 1.00 . A A . 191 ALA HB1 1 1
17 58567 1 1 193 ALA HB2 H 5.250 -14.046 1.601 1.00 . A A . 191 ALA HB2 1 1
17 58568 1 1 193 ALA HB3 H 4.636 -13.527 0.031 1.00 . A A . 191 ALA HB3 1 1
17 58569 1 1 193 ALA N N 3.704 -12.514 2.717 1.00 . A A . 191 ALA N 1 1
17 58570 1 1 193 ALA O O 4.026 -10.394 -0.105 1.00 . A A . 191 ALA O 1 1
17 58571 1 1 194 ALA C C 0.874 -9.833 0.074 1.00 . A A . 192 ALA C 1 1
17 58572 1 1 194 ALA CA C 1.388 -11.164 -0.461 1.00 . A A . 192 ALA CA 1 1
17 58573 1 1 194 ALA CB C 0.228 -12.114 -0.722 1.00 . A A . 192 ALA CB 1 1
17 58574 1 1 194 ALA H H 2.049 -12.519 1.024 1.00 . A A . 192 ALA H 1 1
17 58575 1 1 194 ALA HA H 1.897 -10.991 -1.398 1.00 . A A . 192 ALA HA 1 1
17 58576 1 1 194 ALA HB1 H 0.610 -13.112 -0.880 1.00 . A A . 192 ALA HB1 1 1
17 58577 1 1 194 ALA HB2 H -0.437 -12.112 0.128 1.00 . A A . 192 ALA HB2 1 1
17 58578 1 1 194 ALA HB3 H -0.310 -11.791 -1.601 1.00 . A A . 192 ALA HB3 1 1
17 58579 1 1 194 ALA N N 2.339 -11.770 0.463 1.00 . A A . 192 ALA N 1 1
17 58580 1 1 194 ALA O O 1.002 -8.798 -0.581 1.00 . A A . 192 ALA O 1 1
17 58581 1 1 195 ILE C C 0.800 -7.547 1.914 1.00 . A A . 193 ILE C 1 1
17 58582 1 1 195 ILE CA C -0.241 -8.661 1.891 1.00 . A A . 193 ILE CA 1 1
17 58583 1 1 195 ILE CB C -0.715 -8.934 3.331 1.00 . A A . 193 ILE CB 1 1
17 58584 1 1 195 ILE CD1 C -2.103 -10.636 4.618 1.00 . A A . 193 ILE CD1 1 1
17 58585 1 1 195 ILE CG1 C -1.923 -9.873 3.324 1.00 . A A . 193 ILE CG1 1 1
17 58586 1 1 195 ILE CG2 C -1.057 -7.628 4.033 1.00 . A A . 193 ILE CG2 1 1
17 58587 1 1 195 ILE H H 0.220 -10.720 1.742 1.00 . A A . 193 ILE H 1 1
17 58588 1 1 195 ILE HA H -1.091 -8.333 1.310 1.00 . A A . 193 ILE HA 1 1
17 58589 1 1 195 ILE HB H 0.094 -9.403 3.870 1.00 . A A . 193 ILE HB 1 1
17 58590 1 1 195 ILE HD11 H -2.559 -9.990 5.356 1.00 . A A . 193 ILE HD11 1 1
17 58591 1 1 195 ILE HD12 H -2.740 -11.491 4.447 1.00 . A A . 193 ILE HD12 1 1
17 58592 1 1 195 ILE HD13 H -1.141 -10.968 4.977 1.00 . A A . 193 ILE HD13 1 1
17 58593 1 1 195 ILE HG12 H -2.819 -9.297 3.152 1.00 . A A . 193 ILE HG12 1 1
17 58594 1 1 195 ILE HG13 H -1.805 -10.593 2.527 1.00 . A A . 193 ILE HG13 1 1
17 58595 1 1 195 ILE HG21 H -0.190 -7.269 4.567 1.00 . A A . 193 ILE HG21 1 1
17 58596 1 1 195 ILE HG22 H -1.357 -6.894 3.300 1.00 . A A . 193 ILE HG22 1 1
17 58597 1 1 195 ILE HG23 H -1.866 -7.793 4.729 1.00 . A A . 193 ILE HG23 1 1
17 58598 1 1 195 ILE N N 0.292 -9.866 1.268 1.00 . A A . 193 ILE N 1 1
17 58599 1 1 195 ILE O O 0.524 -6.416 1.510 1.00 . A A . 193 ILE O 1 1
17 58600 1 1 196 CYS C C 3.351 -6.282 1.092 1.00 . A A . 194 CYS C 1 1
17 58601 1 1 196 CYS CA C 3.082 -6.902 2.460 1.00 . A A . 194 CYS CA 1 1
17 58602 1 1 196 CYS CB C 4.354 -7.566 2.991 1.00 . A A . 194 CYS CB 1 1
17 58603 1 1 196 CYS H H 2.157 -8.791 2.693 1.00 . A A . 194 CYS H 1 1
17 58604 1 1 196 CYS HA H 2.783 -6.121 3.143 1.00 . A A . 194 CYS HA 1 1
17 58605 1 1 196 CYS HB2 H 4.086 -8.284 3.752 1.00 . A A . 194 CYS HB2 1 1
17 58606 1 1 196 CYS HB3 H 4.850 -8.078 2.179 1.00 . A A . 194 CYS HB3 1 1
17 58607 1 1 196 CYS N N 1.998 -7.873 2.386 1.00 . A A . 194 CYS N 1 1
17 58608 1 1 196 CYS O O 3.292 -5.063 0.927 1.00 . A A . 194 CYS O 1 1
17 58609 1 1 196 CYS SG S 5.549 -6.403 3.725 1.00 . A A . 194 CYS SG 1 1
17 58610 1 1 197 LYS C C 2.810 -5.755 -1.744 1.00 . A A . 195 LYS C 1 1
17 58611 1 1 197 LYS CA C 3.925 -6.667 -1.242 1.00 . A A . 195 LYS CA 1 1
17 58612 1 1 197 LYS CB C 4.087 -7.860 -2.187 1.00 . A A . 195 LYS CB 1 1
17 58613 1 1 197 LYS CD C 5.785 -7.437 -3.989 1.00 . A A . 195 LYS CD 1 1
17 58614 1 1 197 LYS CE C 5.998 -7.348 -5.492 1.00 . A A . 195 LYS CE 1 1
17 58615 1 1 197 LYS CG C 4.307 -7.463 -3.636 1.00 . A A . 195 LYS CG 1 1
17 58616 1 1 197 LYS H H 3.680 -8.090 0.306 1.00 . A A . 195 LYS H 1 1
17 58617 1 1 197 LYS HA H 4.848 -6.108 -1.220 1.00 . A A . 195 LYS HA 1 1
17 58618 1 1 197 LYS HB2 H 4.934 -8.448 -1.864 1.00 . A A . 195 LYS HB2 1 1
17 58619 1 1 197 LYS HB3 H 3.196 -8.469 -2.134 1.00 . A A . 195 LYS HB3 1 1
17 58620 1 1 197 LYS HD2 H 6.243 -6.578 -3.520 1.00 . A A . 195 LYS HD2 1 1
17 58621 1 1 197 LYS HD3 H 6.250 -8.341 -3.621 1.00 . A A . 195 LYS HD3 1 1
17 58622 1 1 197 LYS HE2 H 5.340 -8.052 -5.978 1.00 . A A . 195 LYS HE2 1 1
17 58623 1 1 197 LYS HE3 H 5.757 -6.346 -5.818 1.00 . A A . 195 LYS HE3 1 1
17 58624 1 1 197 LYS HG2 H 3.808 -8.175 -4.276 1.00 . A A . 195 LYS HG2 1 1
17 58625 1 1 197 LYS HG3 H 3.891 -6.478 -3.797 1.00 . A A . 195 LYS HG3 1 1
17 58626 1 1 197 LYS HZ1 H 7.671 -7.118 -6.721 1.00 . A A . 195 LYS HZ1 1 1
17 58627 1 1 197 LYS HZ2 H 7.505 -8.672 -6.073 1.00 . A A . 195 LYS HZ2 1 1
17 58628 1 1 197 LYS HZ3 H 8.048 -7.402 -5.097 1.00 . A A . 195 LYS HZ3 1 1
17 58629 1 1 197 LYS N N 3.648 -7.129 0.113 1.00 . A A . 195 LYS N 1 1
17 58630 1 1 197 LYS NZ N 7.404 -7.656 -5.873 1.00 . A A . 195 LYS NZ 1 1
17 58631 1 1 197 LYS O O 3.064 -4.631 -2.179 1.00 . A A . 195 LYS O 1 1
17 58632 1 1 198 ILE C C 0.401 -4.094 -1.475 1.00 . A A . 196 ILE C 1 1
17 58633 1 1 198 ILE CA C 0.424 -5.473 -2.127 1.00 . A A . 196 ILE CA 1 1
17 58634 1 1 198 ILE CB C -0.897 -6.200 -1.812 1.00 . A A . 196 ILE CB 1 1
17 58635 1 1 198 ILE CD1 C -1.789 -8.583 -1.764 1.00 . A A . 196 ILE CD1 1 1
17 58636 1 1 198 ILE CG1 C -0.919 -7.575 -2.483 1.00 . A A . 196 ILE CG1 1 1
17 58637 1 1 198 ILE CG2 C -2.083 -5.363 -2.267 1.00 . A A . 196 ILE CG2 1 1
17 58638 1 1 198 ILE H H 1.439 -7.148 -1.325 1.00 . A A . 196 ILE H 1 1
17 58639 1 1 198 ILE HA H 0.499 -5.351 -3.198 1.00 . A A . 196 ILE HA 1 1
17 58640 1 1 198 ILE HB H -0.966 -6.327 -0.743 1.00 . A A . 196 ILE HB 1 1
17 58641 1 1 198 ILE HD11 H -2.700 -8.737 -2.325 1.00 . A A . 196 ILE HD11 1 1
17 58642 1 1 198 ILE HD12 H -1.258 -9.520 -1.678 1.00 . A A . 196 ILE HD12 1 1
17 58643 1 1 198 ILE HD13 H -2.031 -8.213 -0.779 1.00 . A A . 196 ILE HD13 1 1
17 58644 1 1 198 ILE HG12 H -1.294 -7.472 -3.489 1.00 . A A . 196 ILE HG12 1 1
17 58645 1 1 198 ILE HG13 H 0.087 -7.967 -2.516 1.00 . A A . 196 ILE HG13 1 1
17 58646 1 1 198 ILE HG21 H -2.231 -4.545 -1.578 1.00 . A A . 196 ILE HG21 1 1
17 58647 1 1 198 ILE HG22 H -1.889 -4.971 -3.254 1.00 . A A . 196 ILE HG22 1 1
17 58648 1 1 198 ILE HG23 H -2.970 -5.978 -2.292 1.00 . A A . 196 ILE HG23 1 1
17 58649 1 1 198 ILE N N 1.577 -6.245 -1.681 1.00 . A A . 196 ILE N 1 1
17 58650 1 1 198 ILE O O 0.287 -3.076 -2.157 1.00 . A A . 196 ILE O 1 1
17 58651 1 1 199 ALA C C 1.538 -1.843 0.035 1.00 . A A . 197 ALA C 1 1
17 58652 1 1 199 ALA CA C 0.506 -2.817 0.594 1.00 . A A . 197 ALA CA 1 1
17 58653 1 1 199 ALA CB C 0.768 -3.078 2.069 1.00 . A A . 197 ALA CB 1 1
17 58654 1 1 199 ALA H H 0.598 -4.916 0.337 1.00 . A A . 197 ALA H 1 1
17 58655 1 1 199 ALA HA H -0.477 -2.377 0.500 1.00 . A A . 197 ALA HA 1 1
17 58656 1 1 199 ALA HB1 H 1.166 -2.184 2.527 1.00 . A A . 197 ALA HB1 1 1
17 58657 1 1 199 ALA HB2 H -0.156 -3.352 2.556 1.00 . A A . 197 ALA HB2 1 1
17 58658 1 1 199 ALA HB3 H 1.481 -3.883 2.171 1.00 . A A . 197 ALA HB3 1 1
17 58659 1 1 199 ALA N N 0.510 -4.070 -0.151 1.00 . A A . 197 ALA N 1 1
17 58660 1 1 199 ALA O O 1.262 -0.654 -0.120 1.00 . A A . 197 ALA O 1 1
17 58661 1 1 200 GLU C C 3.392 -0.909 -2.137 1.00 . A A . 198 GLU C 1 1
17 58662 1 1 200 GLU CA C 3.801 -1.530 -0.804 1.00 . A A . 198 GLU CA 1 1
17 58663 1 1 200 GLU CB C 5.073 -2.361 -0.985 1.00 . A A . 198 GLU CB 1 1
17 58664 1 1 200 GLU CD C 5.970 -1.889 -3.298 1.00 . A A . 198 GLU CD 1 1
17 58665 1 1 200 GLU CG C 6.143 -1.664 -1.809 1.00 . A A . 198 GLU CG 1 1
17 58666 1 1 200 GLU H H 2.887 -3.312 -0.118 1.00 . A A . 198 GLU H 1 1
17 58667 1 1 200 GLU HA H 3.997 -0.738 -0.097 1.00 . A A . 198 GLU HA 1 1
17 58668 1 1 200 GLU HB2 H 5.484 -2.583 -0.012 1.00 . A A . 198 GLU HB2 1 1
17 58669 1 1 200 GLU HB3 H 4.815 -3.287 -1.477 1.00 . A A . 198 GLU HB3 1 1
17 58670 1 1 200 GLU HG2 H 6.097 -0.604 -1.613 1.00 . A A . 198 GLU HG2 1 1
17 58671 1 1 200 GLU HG3 H 7.110 -2.042 -1.512 1.00 . A A . 198 GLU HG3 1 1
17 58672 1 1 200 GLU N N 2.727 -2.356 -0.264 1.00 . A A . 198 GLU N 1 1
17 58673 1 1 200 GLU O O 3.482 0.305 -2.322 1.00 . A A . 198 GLU O 1 1
17 58674 1 1 200 GLU OE1 O 5.446 -2.956 -3.680 1.00 . A A . 198 GLU OE1 1 1
17 58675 1 1 200 GLU OE2 O 6.359 -0.998 -4.082 1.00 . A A . 198 GLU OE2 1 1
17 58676 1 1 201 ALA C C 1.549 -0.115 -4.258 1.00 . A A . 199 ALA C 1 1
17 58677 1 1 201 ALA CA C 2.519 -1.285 -4.376 1.00 . A A . 199 ALA CA 1 1
17 58678 1 1 201 ALA CB C 1.881 -2.424 -5.159 1.00 . A A . 199 ALA CB 1 1
17 58679 1 1 201 ALA H H 2.894 -2.707 -2.854 1.00 . A A . 199 ALA H 1 1
17 58680 1 1 201 ALA HA H 3.397 -0.959 -4.914 1.00 . A A . 199 ALA HA 1 1
17 58681 1 1 201 ALA HB1 H 0.853 -2.542 -4.848 1.00 . A A . 199 ALA HB1 1 1
17 58682 1 1 201 ALA HB2 H 1.915 -2.199 -6.214 1.00 . A A . 199 ALA HB2 1 1
17 58683 1 1 201 ALA HB3 H 2.423 -3.339 -4.968 1.00 . A A . 199 ALA HB3 1 1
17 58684 1 1 201 ALA N N 2.943 -1.750 -3.062 1.00 . A A . 199 ALA N 1 1
17 58685 1 1 201 ALA O O 1.660 0.872 -4.987 1.00 . A A . 199 ALA O 1 1
17 58686 1 1 202 CYS C C 0.249 2.054 -2.500 1.00 . A A . 200 CYS C 1 1
17 58687 1 1 202 CYS CA C -0.392 0.819 -3.124 1.00 . A A . 200 CYS CA 1 1
17 58688 1 1 202 CYS CB C -1.522 0.308 -2.229 1.00 . A A . 200 CYS CB 1 1
17 58689 1 1 202 CYS H H 0.562 -1.040 -2.786 1.00 . A A . 200 CYS H 1 1
17 58690 1 1 202 CYS HA H -0.800 1.088 -4.086 1.00 . A A . 200 CYS HA 1 1
17 58691 1 1 202 CYS HB2 H -1.904 -0.616 -2.636 1.00 . A A . 200 CYS HB2 1 1
17 58692 1 1 202 CYS HB3 H -1.131 0.123 -1.239 1.00 . A A . 200 CYS HB3 1 1
17 58693 1 1 202 CYS HG H -2.452 2.682 -2.253 1.00 . A A . 200 CYS HG 1 1
17 58694 1 1 202 CYS N N 0.599 -0.230 -3.337 1.00 . A A . 200 CYS N 1 1
17 58695 1 1 202 CYS O O -0.120 3.185 -2.817 1.00 . A A . 200 CYS O 1 1
17 58696 1 1 202 CYS SG S -2.912 1.453 -2.069 1.00 . A A . 200 CYS SG 1 1
17 58697 1 1 203 TYR C C 2.578 3.843 -1.949 1.00 . A A . 201 TYR C 1 1
17 58698 1 1 203 TYR CA C 1.899 2.924 -0.938 1.00 . A A . 201 TYR CA 1 1
17 58699 1 1 203 TYR CB C 2.936 2.375 0.045 1.00 . A A . 201 TYR CB 1 1
17 58700 1 1 203 TYR CD1 C 1.615 3.017 2.099 1.00 . A A . 201 TYR CD1 1 1
17 58701 1 1 203 TYR CD2 C 2.595 0.846 2.025 1.00 . A A . 201 TYR CD2 1 1
17 58702 1 1 203 TYR CE1 C 1.097 2.746 3.351 1.00 . A A . 201 TYR CE1 1 1
17 58703 1 1 203 TYR CE2 C 2.080 0.566 3.276 1.00 . A A . 201 TYR CE2 1 1
17 58704 1 1 203 TYR CG C 2.371 2.073 1.414 1.00 . A A . 201 TYR CG 1 1
17 58705 1 1 203 TYR CZ C 1.333 1.519 3.935 1.00 . A A . 201 TYR CZ 1 1
17 58706 1 1 203 TYR H H 1.460 0.906 -1.399 1.00 . A A . 201 TYR H 1 1
17 58707 1 1 203 TYR HA H 1.163 3.493 -0.388 1.00 . A A . 201 TYR HA 1 1
17 58708 1 1 203 TYR HB2 H 3.348 1.460 -0.352 1.00 . A A . 201 TYR HB2 1 1
17 58709 1 1 203 TYR HB3 H 3.728 3.100 0.164 1.00 . A A . 201 TYR HB3 1 1
17 58710 1 1 203 TYR HD1 H 1.432 3.977 1.638 1.00 . A A . 201 TYR HD1 1 1
17 58711 1 1 203 TYR HD2 H 3.182 0.101 1.506 1.00 . A A . 201 TYR HD2 1 1
17 58712 1 1 203 TYR HE1 H 0.512 3.493 3.867 1.00 . A A . 201 TYR HE1 1 1
17 58713 1 1 203 TYR HE2 H 2.265 -0.395 3.734 1.00 . A A . 201 TYR HE2 1 1
17 58714 1 1 203 TYR HH H 0.170 0.541 5.113 1.00 . A A . 201 TYR HH 1 1
17 58715 1 1 203 TYR N N 1.210 1.830 -1.610 1.00 . A A . 201 TYR N 1 1
17 58716 1 1 203 TYR O O 2.625 5.060 -1.764 1.00 . A A . 201 TYR O 1 1
17 58717 1 1 203 TYR OH O 0.820 1.245 5.182 1.00 . A A . 201 TYR OH 1 1
17 58718 1 1 204 ILE C C 2.807 4.964 -4.760 1.00 . A A . 202 ILE C 1 1
17 58719 1 1 204 ILE CA C 3.775 4.017 -4.059 1.00 . A A . 202 ILE CA 1 1
17 58720 1 1 204 ILE CB C 4.420 3.093 -5.108 1.00 . A A . 202 ILE CB 1 1
17 58721 1 1 204 ILE CD1 C 6.084 2.488 -3.280 1.00 . A A . 202 ILE CD1 1 1
17 58722 1 1 204 ILE CG1 C 5.225 1.988 -4.420 1.00 . A A . 202 ILE CG1 1 1
17 58723 1 1 204 ILE CG2 C 5.308 3.895 -6.048 1.00 . A A . 202 ILE CG2 1 1
17 58724 1 1 204 ILE H H 3.031 2.280 -3.108 1.00 . A A . 202 ILE H 1 1
17 58725 1 1 204 ILE HA H 4.556 4.599 -3.592 1.00 . A A . 202 ILE HA 1 1
17 58726 1 1 204 ILE HB H 3.633 2.643 -5.693 1.00 . A A . 202 ILE HB 1 1
17 58727 1 1 204 ILE HD11 H 7.038 1.980 -3.299 1.00 . A A . 202 ILE HD11 1 1
17 58728 1 1 204 ILE HD12 H 6.242 3.551 -3.386 1.00 . A A . 202 ILE HD12 1 1
17 58729 1 1 204 ILE HD13 H 5.590 2.288 -2.341 1.00 . A A . 202 ILE HD13 1 1
17 58730 1 1 204 ILE HG12 H 4.546 1.250 -4.024 1.00 . A A . 202 ILE HG12 1 1
17 58731 1 1 204 ILE HG13 H 5.875 1.521 -5.146 1.00 . A A . 202 ILE HG13 1 1
17 58732 1 1 204 ILE HG21 H 5.908 3.220 -6.640 1.00 . A A . 202 ILE HG21 1 1
17 58733 1 1 204 ILE HG22 H 4.692 4.495 -6.700 1.00 . A A . 202 ILE HG22 1 1
17 58734 1 1 204 ILE HG23 H 5.954 4.539 -5.470 1.00 . A A . 202 ILE HG23 1 1
17 58735 1 1 204 ILE N N 3.101 3.253 -3.018 1.00 . A A . 202 ILE N 1 1
17 58736 1 1 204 ILE O O 3.163 6.092 -5.102 1.00 . A A . 202 ILE O 1 1
17 58737 1 1 205 SER C C 0.150 6.486 -4.759 1.00 . A A . 203 SER C 1 1
17 58738 1 1 205 SER CA C 0.559 5.303 -5.631 1.00 . A A . 203 SER CA 1 1
17 58739 1 1 205 SER CB C -0.666 4.446 -5.955 1.00 . A A . 203 SER CB 1 1
17 58740 1 1 205 SER H H 1.356 3.591 -4.674 1.00 . A A . 203 SER H 1 1
17 58741 1 1 205 SER HA H 0.979 5.678 -6.552 1.00 . A A . 203 SER HA 1 1
17 58742 1 1 205 SER HB2 H -1.170 4.181 -5.038 1.00 . A A . 203 SER HB2 1 1
17 58743 1 1 205 SER HB3 H -1.339 5.008 -6.586 1.00 . A A . 203 SER HB3 1 1
17 58744 1 1 205 SER HG H -0.761 2.511 -6.249 1.00 . A A . 203 SER HG 1 1
17 58745 1 1 205 SER N N 1.579 4.498 -4.969 1.00 . A A . 203 SER N 1 1
17 58746 1 1 205 SER O O 0.194 7.637 -5.193 1.00 . A A . 203 SER O 1 1
17 58747 1 1 205 SER OG O -0.292 3.257 -6.630 1.00 . A A . 203 SER OG 1 1
17 58748 1 1 206 VAL C C 0.429 8.276 -2.405 1.00 . A A . 204 VAL C 1 1
17 58749 1 1 206 VAL CA C -0.666 7.231 -2.590 1.00 . A A . 204 VAL CA 1 1
17 58750 1 1 206 VAL CB C -1.031 6.636 -1.217 1.00 . A A . 204 VAL CB 1 1
17 58751 1 1 206 VAL CG1 C -2.339 5.864 -1.299 1.00 . A A . 204 VAL CG1 1 1
17 58752 1 1 206 VAL CG2 C 0.092 5.745 -0.708 1.00 . A A . 204 VAL CG2 1 1
17 58753 1 1 206 VAL H H -0.263 5.257 -3.237 1.00 . A A . 204 VAL H 1 1
17 58754 1 1 206 VAL HA H -1.545 7.713 -2.995 1.00 . A A . 204 VAL HA 1 1
17 58755 1 1 206 VAL HB H -1.162 7.449 -0.518 1.00 . A A . 204 VAL HB 1 1
17 58756 1 1 206 VAL HG11 H -2.703 5.665 -0.302 1.00 . A A . 204 VAL HG11 1 1
17 58757 1 1 206 VAL HG12 H -3.069 6.449 -1.840 1.00 . A A . 204 VAL HG12 1 1
17 58758 1 1 206 VAL HG13 H -2.173 4.929 -1.814 1.00 . A A . 204 VAL HG13 1 1
17 58759 1 1 206 VAL HG21 H 0.370 5.040 -1.477 1.00 . A A . 204 VAL HG21 1 1
17 58760 1 1 206 VAL HG22 H 0.946 6.355 -0.452 1.00 . A A . 204 VAL HG22 1 1
17 58761 1 1 206 VAL HG23 H -0.242 5.209 0.169 1.00 . A A . 204 VAL HG23 1 1
17 58762 1 1 206 VAL N N -0.249 6.193 -3.525 1.00 . A A . 204 VAL N 1 1
17 58763 1 1 206 VAL O O 0.165 9.478 -2.427 1.00 . A A . 204 VAL O 1 1
17 58764 1 1 207 VAL C C 2.971 9.628 -3.231 1.00 . A A . 205 VAL C 1 1
17 58765 1 1 207 VAL CA C 2.796 8.702 -2.033 1.00 . A A . 205 VAL CA 1 1
17 58766 1 1 207 VAL CB C 4.101 7.913 -1.814 1.00 . A A . 205 VAL CB 1 1
17 58767 1 1 207 VAL CG1 C 5.304 8.842 -1.872 1.00 . A A . 205 VAL CG1 1 1
17 58768 1 1 207 VAL CG2 C 4.055 7.168 -0.488 1.00 . A A . 205 VAL CG2 1 1
17 58769 1 1 207 VAL H H 1.807 6.840 -2.213 1.00 . A A . 205 VAL H 1 1
17 58770 1 1 207 VAL HA H 2.610 9.300 -1.153 1.00 . A A . 205 VAL HA 1 1
17 58771 1 1 207 VAL HB H 4.196 7.186 -2.607 1.00 . A A . 205 VAL HB 1 1
17 58772 1 1 207 VAL HG11 H 4.973 9.865 -1.771 1.00 . A A . 205 VAL HG11 1 1
17 58773 1 1 207 VAL HG12 H 5.984 8.601 -1.068 1.00 . A A . 205 VAL HG12 1 1
17 58774 1 1 207 VAL HG13 H 5.807 8.718 -2.819 1.00 . A A . 205 VAL HG13 1 1
17 58775 1 1 207 VAL HG21 H 4.557 7.750 0.270 1.00 . A A . 205 VAL HG21 1 1
17 58776 1 1 207 VAL HG22 H 3.027 7.010 -0.199 1.00 . A A . 205 VAL HG22 1 1
17 58777 1 1 207 VAL HG23 H 4.550 6.213 -0.594 1.00 . A A . 205 VAL HG23 1 1
17 58778 1 1 207 VAL N N 1.660 7.808 -2.221 1.00 . A A . 205 VAL N 1 1
17 58779 1 1 207 VAL O O 3.075 10.846 -3.079 1.00 . A A . 205 VAL O 1 1
17 58780 1 1 208 HIS C C 2.105 10.910 -5.747 1.00 . A A . 206 HIS C 1 1
17 58781 1 1 208 HIS CA C 3.165 9.817 -5.651 1.00 . A A . 206 HIS CA 1 1
17 58782 1 1 208 HIS CB C 3.081 8.900 -6.872 1.00 . A A . 206 HIS CB 1 1
17 58783 1 1 208 HIS CD2 C 1.563 9.985 -8.673 1.00 . A A . 206 HIS CD2 1 1
17 58784 1 1 208 HIS CE1 C 3.131 10.657 -10.051 1.00 . A A . 206 HIS CE1 1 1
17 58785 1 1 208 HIS CG C 2.754 9.623 -8.142 1.00 . A A . 206 HIS CG 1 1
17 58786 1 1 208 HIS H H 2.916 8.069 -4.482 1.00 . A A . 206 HIS H 1 1
17 58787 1 1 208 HIS HA H 4.140 10.279 -5.625 1.00 . A A . 206 HIS HA 1 1
17 58788 1 1 208 HIS HB2 H 4.031 8.404 -7.008 1.00 . A A . 206 HIS HB2 1 1
17 58789 1 1 208 HIS HB3 H 2.314 8.157 -6.705 1.00 . A A . 206 HIS HB3 1 1
17 58790 1 1 208 HIS HD1 H 4.683 9.943 -8.926 1.00 . A A . 206 HIS HD1 1 1
17 58791 1 1 208 HIS HD2 H 0.587 9.805 -8.244 1.00 . A A . 206 HIS HD2 1 1
17 58792 1 1 208 HIS HE1 H 3.634 11.097 -10.899 1.00 . A A . 206 HIS HE1 1 1
17 58793 1 1 208 HIS N N 3.003 9.043 -4.425 1.00 . A A . 206 HIS N 1 1
17 58794 1 1 208 HIS ND1 N 3.716 10.057 -9.030 1.00 . A A . 206 HIS ND1 1 1
17 58795 1 1 208 HIS NE2 N 1.824 10.627 -9.859 1.00 . A A . 206 HIS NE2 1 1
17 58796 1 1 208 HIS O O 2.402 12.044 -6.119 1.00 . A A . 206 HIS O 1 1
17 58797 1 1 209 ASN C C 0.050 12.723 -4.580 1.00 . A A . 207 ASN C 1 1
17 58798 1 1 209 ASN CA C -0.236 11.511 -5.460 1.00 . A A . 207 ASN CA 1 1
17 58799 1 1 209 ASN CB C -1.537 10.839 -5.015 1.00 . A A . 207 ASN CB 1 1
17 58800 1 1 209 ASN CG C -2.055 9.847 -6.038 1.00 . A A . 207 ASN CG 1 1
17 58801 1 1 209 ASN H H 0.693 9.639 -5.122 1.00 . A A . 207 ASN H 1 1
17 58802 1 1 209 ASN HA H -0.344 11.840 -6.483 1.00 . A A . 207 ASN HA 1 1
17 58803 1 1 209 ASN HB2 H -1.363 10.312 -4.087 1.00 . A A . 207 ASN HB2 1 1
17 58804 1 1 209 ASN HB3 H -2.291 11.595 -4.859 1.00 . A A . 207 ASN HB3 1 1
17 58805 1 1 209 ASN HD21 H -3.702 9.559 -4.961 1.00 . A A . 207 ASN HD21 1 1
17 58806 1 1 209 ASN HD22 H -3.595 8.652 -6.428 1.00 . A A . 207 ASN HD22 1 1
17 58807 1 1 209 ASN N N 0.868 10.559 -5.410 1.00 . A A . 207 ASN N 1 1
17 58808 1 1 209 ASN ND2 N -3.237 9.297 -5.783 1.00 . A A . 207 ASN ND2 1 1
17 58809 1 1 209 ASN O O 0.004 13.864 -5.043 1.00 . A A . 207 ASN O 1 1
17 58810 1 1 209 ASN OD1 O -1.400 9.578 -7.045 1.00 . A A . 207 ASN OD1 1 1
17 58811 1 1 210 ILE C C 1.822 14.380 -2.839 1.00 . A A . 208 ILE C 1 1
17 58812 1 1 210 ILE CA C 0.641 13.539 -2.366 1.00 . A A . 208 ILE CA 1 1
17 58813 1 1 210 ILE CB C 0.951 12.983 -0.963 1.00 . A A . 208 ILE CB 1 1
17 58814 1 1 210 ILE CD1 C 0.024 11.528 0.907 1.00 . A A . 208 ILE CD1 1 1
17 58815 1 1 210 ILE CG1 C -0.206 12.112 -0.469 1.00 . A A . 208 ILE CG1 1 1
17 58816 1 1 210 ILE CG2 C 1.219 14.121 0.010 1.00 . A A . 208 ILE CG2 1 1
17 58817 1 1 210 ILE H H 0.366 11.540 -3.001 1.00 . A A . 208 ILE H 1 1
17 58818 1 1 210 ILE HA H -0.232 14.172 -2.295 1.00 . A A . 208 ILE HA 1 1
17 58819 1 1 210 ILE HB H 1.844 12.380 -1.029 1.00 . A A . 208 ILE HB 1 1
17 58820 1 1 210 ILE HD11 H 0.868 10.854 0.876 1.00 . A A . 208 ILE HD11 1 1
17 58821 1 1 210 ILE HD12 H 0.226 12.324 1.608 1.00 . A A . 208 ILE HD12 1 1
17 58822 1 1 210 ILE HD13 H -0.856 10.986 1.220 1.00 . A A . 208 ILE HD13 1 1
17 58823 1 1 210 ILE HG12 H -1.105 12.707 -0.430 1.00 . A A . 208 ILE HG12 1 1
17 58824 1 1 210 ILE HG13 H -0.350 11.293 -1.158 1.00 . A A . 208 ILE HG13 1 1
17 58825 1 1 210 ILE HG21 H 2.016 14.742 -0.372 1.00 . A A . 208 ILE HG21 1 1
17 58826 1 1 210 ILE HG22 H 0.325 14.714 0.125 1.00 . A A . 208 ILE HG22 1 1
17 58827 1 1 210 ILE HG23 H 1.507 13.715 0.968 1.00 . A A . 208 ILE HG23 1 1
17 58828 1 1 210 ILE N N 0.346 12.469 -3.310 1.00 . A A . 208 ILE N 1 1
17 58829 1 1 210 ILE O O 1.834 15.600 -2.675 1.00 . A A . 208 ILE O 1 1
17 58830 1 1 211 ARG C C 3.619 15.469 -4.955 1.00 . A A . 209 ARG C 1 1
17 58831 1 1 211 ARG CA C 3.998 14.406 -3.929 1.00 . A A . 209 ARG CA 1 1
17 58832 1 1 211 ARG CB C 4.969 13.402 -4.553 1.00 . A A . 209 ARG CB 1 1
17 58833 1 1 211 ARG CD C 6.552 11.720 -3.561 1.00 . A A . 209 ARG CD 1 1
17 58834 1 1 211 ARG CG C 6.238 13.197 -3.742 1.00 . A A . 209 ARG CG 1 1
17 58835 1 1 211 ARG CZ C 7.607 9.950 -4.901 1.00 . A A . 209 ARG CZ 1 1
17 58836 1 1 211 ARG H H 2.745 12.747 -3.532 1.00 . A A . 209 ARG H 1 1
17 58837 1 1 211 ARG HA H 4.480 14.887 -3.091 1.00 . A A . 209 ARG HA 1 1
17 58838 1 1 211 ARG HB2 H 4.472 12.448 -4.649 1.00 . A A . 209 ARG HB2 1 1
17 58839 1 1 211 ARG HB3 H 5.249 13.754 -5.535 1.00 . A A . 209 ARG HB3 1 1
17 58840 1 1 211 ARG HD2 H 7.376 11.623 -2.871 1.00 . A A . 209 ARG HD2 1 1
17 58841 1 1 211 ARG HD3 H 5.681 11.229 -3.154 1.00 . A A . 209 ARG HD3 1 1
17 58842 1 1 211 ARG HE H 6.621 11.513 -5.652 1.00 . A A . 209 ARG HE 1 1
17 58843 1 1 211 ARG HG2 H 7.063 13.669 -4.255 1.00 . A A . 209 ARG HG2 1 1
17 58844 1 1 211 ARG HG3 H 6.110 13.651 -2.770 1.00 . A A . 209 ARG HG3 1 1
17 58845 1 1 211 ARG HH11 H 7.798 9.731 -2.902 1.00 . A A . 209 ARG HH11 1 1
17 58846 1 1 211 ARG HH12 H 8.537 8.490 -3.858 1.00 . A A . 209 ARG HH12 1 1
17 58847 1 1 211 ARG HH21 H 7.590 9.885 -6.922 1.00 . A A . 209 ARG HH21 1 1
17 58848 1 1 211 ARG HH22 H 8.420 8.579 -6.145 1.00 . A A . 209 ARG HH22 1 1
17 58849 1 1 211 ARG N N 2.812 13.719 -3.430 1.00 . A A . 209 ARG N 1 1
17 58850 1 1 211 ARG NE N 6.912 11.079 -4.823 1.00 . A A . 209 ARG NE 1 1
17 58851 1 1 211 ARG NH1 N 8.015 9.341 -3.797 1.00 . A A . 209 ARG NH1 1 1
17 58852 1 1 211 ARG NH2 N 7.896 9.428 -6.087 1.00 . A A . 209 ARG NH2 1 1
17 58853 1 1 211 ARG O O 3.960 16.642 -4.803 1.00 . A A . 209 ARG O 1 1
17 58854 1 1 212 ALA C C 1.642 17.102 -6.479 1.00 . A A . 210 ALA C 1 1
17 58855 1 1 212 ALA CA C 2.486 15.967 -7.050 1.00 . A A . 210 ALA CA 1 1
17 58856 1 1 212 ALA CB C 1.708 15.216 -8.121 1.00 . A A . 210 ALA CB 1 1
17 58857 1 1 212 ALA H H 2.671 14.103 -6.065 1.00 . A A . 210 ALA H 1 1
17 58858 1 1 212 ALA HA H 3.371 16.384 -7.509 1.00 . A A . 210 ALA HA 1 1
17 58859 1 1 212 ALA HB1 H 1.912 14.159 -8.039 1.00 . A A . 210 ALA HB1 1 1
17 58860 1 1 212 ALA HB2 H 0.651 15.391 -7.988 1.00 . A A . 210 ALA HB2 1 1
17 58861 1 1 212 ALA HB3 H 2.011 15.566 -9.097 1.00 . A A . 210 ALA HB3 1 1
17 58862 1 1 212 ALA N N 2.912 15.050 -6.000 1.00 . A A . 210 ALA N 1 1
17 58863 1 1 212 ALA O O 1.738 18.245 -6.927 1.00 . A A . 210 ALA O 1 1
17 58864 1 1 213 SER C C 0.780 18.826 -4.130 1.00 . A A . 211 SER C 1 1
17 58865 1 1 213 SER CA C -0.047 17.772 -4.860 1.00 . A A . 211 SER CA 1 1
17 58866 1 1 213 SER CB C -1.010 17.095 -3.883 1.00 . A A . 211 SER CB 1 1
17 58867 1 1 213 SER H H 0.786 15.851 -5.176 1.00 . A A . 211 SER H 1 1
17 58868 1 1 213 SER HA H -0.618 18.255 -5.639 1.00 . A A . 211 SER HA 1 1
17 58869 1 1 213 SER HB2 H -1.863 16.717 -4.425 1.00 . A A . 211 SER HB2 1 1
17 58870 1 1 213 SER HB3 H -0.503 16.277 -3.392 1.00 . A A . 211 SER HB3 1 1
17 58871 1 1 213 SER HG H -2.299 17.704 -2.540 1.00 . A A . 211 SER HG 1 1
17 58872 1 1 213 SER N N 0.817 16.780 -5.489 1.00 . A A . 211 SER N 1 1
17 58873 1 1 213 SER O O 0.460 20.014 -4.164 1.00 . A A . 211 SER O 1 1
17 58874 1 1 213 SER OG O -1.463 18.008 -2.898 1.00 . A A . 211 SER OG 1 1
17 58875 1 1 214 ALA C C 3.349 20.318 -3.660 1.00 . A A . 212 ALA C 1 1
17 58876 1 1 214 ALA CA C 2.717 19.286 -2.732 1.00 . A A . 212 ALA CA 1 1
17 58877 1 1 214 ALA CB C 3.797 18.499 -2.003 1.00 . A A . 212 ALA CB 1 1
17 58878 1 1 214 ALA H H 2.046 17.423 -3.479 1.00 . A A . 212 ALA H 1 1
17 58879 1 1 214 ALA HA H 2.119 19.800 -1.993 1.00 . A A . 212 ALA HA 1 1
17 58880 1 1 214 ALA HB1 H 4.761 18.947 -2.197 1.00 . A A . 212 ALA HB1 1 1
17 58881 1 1 214 ALA HB2 H 3.599 18.516 -0.941 1.00 . A A . 212 ALA HB2 1 1
17 58882 1 1 214 ALA HB3 H 3.796 17.478 -2.353 1.00 . A A . 212 ALA HB3 1 1
17 58883 1 1 214 ALA N N 1.843 18.382 -3.469 1.00 . A A . 212 ALA N 1 1
17 58884 1 1 214 ALA O O 3.850 21.349 -3.211 1.00 . A A . 212 ALA O 1 1
17 58885 1 1 215 LYS C C 2.857 21.960 -6.412 1.00 . A A . 213 LYS C 1 1
17 58886 1 1 215 LYS CA C 3.891 20.937 -5.951 1.00 . A A . 213 LYS CA 1 1
17 58887 1 1 215 LYS CB C 4.411 20.145 -7.153 1.00 . A A . 213 LYS CB 1 1
17 58888 1 1 215 LYS CD C 5.916 18.689 -5.766 1.00 . A A . 213 LYS CD 1 1
17 58889 1 1 215 LYS CE C 7.269 19.040 -6.367 1.00 . A A . 213 LYS CE 1 1
17 58890 1 1 215 LYS CG C 4.816 18.721 -6.813 1.00 . A A . 213 LYS CG 1 1
17 58891 1 1 215 LYS H H 2.908 19.196 -5.255 1.00 . A A . 213 LYS H 1 1
17 58892 1 1 215 LYS HA H 4.716 21.459 -5.491 1.00 . A A . 213 LYS HA 1 1
17 58893 1 1 215 LYS HB2 H 3.637 20.107 -7.906 1.00 . A A . 213 LYS HB2 1 1
17 58894 1 1 215 LYS HB3 H 5.272 20.655 -7.559 1.00 . A A . 213 LYS HB3 1 1
17 58895 1 1 215 LYS HD2 H 5.684 19.404 -4.990 1.00 . A A . 213 LYS HD2 1 1
17 58896 1 1 215 LYS HD3 H 5.967 17.697 -5.340 1.00 . A A . 213 LYS HD3 1 1
17 58897 1 1 215 LYS HE2 H 8.040 18.542 -5.800 1.00 . A A . 213 LYS HE2 1 1
17 58898 1 1 215 LYS HE3 H 7.294 18.694 -7.390 1.00 . A A . 213 LYS HE3 1 1
17 58899 1 1 215 LYS HG2 H 3.955 18.193 -6.432 1.00 . A A . 213 LYS HG2 1 1
17 58900 1 1 215 LYS HG3 H 5.171 18.234 -7.710 1.00 . A A . 213 LYS HG3 1 1
17 58901 1 1 215 LYS HZ1 H 8.537 20.693 -6.219 1.00 . A A . 213 LYS HZ1 1 1
17 58902 1 1 215 LYS HZ2 H 6.999 20.948 -5.561 1.00 . A A . 213 LYS HZ2 1 1
17 58903 1 1 215 LYS HZ3 H 7.210 20.937 -7.239 1.00 . A A . 213 LYS HZ3 1 1
17 58904 1 1 215 LYS N N 3.322 20.034 -4.958 1.00 . A A . 213 LYS N 1 1
17 58905 1 1 215 LYS NZ N 7.521 20.507 -6.345 1.00 . A A . 213 LYS NZ 1 1
17 58906 1 1 215 LYS O O 3.207 23.005 -6.961 1.00 . A A . 213 LYS O 1 1
17 58907 1 1 216 ILE C C 0.111 23.470 -5.424 1.00 . A A . 214 ILE C 1 1
17 58908 1 1 216 ILE CA C 0.502 22.547 -6.573 1.00 . A A . 214 ILE CA 1 1
17 58909 1 1 216 ILE CB C -0.741 21.761 -7.030 1.00 . A A . 214 ILE CB 1 1
17 58910 1 1 216 ILE CD1 C -1.270 19.616 -8.295 1.00 . A A . 214 ILE CD1 1 1
17 58911 1 1 216 ILE CG1 C -0.386 20.840 -8.200 1.00 . A A . 214 ILE CG1 1 1
17 58912 1 1 216 ILE CG2 C -1.858 22.716 -7.421 1.00 . A A . 214 ILE CG2 1 1
17 58913 1 1 216 ILE H H 1.370 20.805 -5.742 1.00 . A A . 214 ILE H 1 1
17 58914 1 1 216 ILE HA H 0.848 23.148 -7.401 1.00 . A A . 214 ILE HA 1 1
17 58915 1 1 216 ILE HB H -1.085 21.161 -6.201 1.00 . A A . 214 ILE HB 1 1
17 58916 1 1 216 ILE HD11 H -2.282 19.881 -8.023 1.00 . A A . 214 ILE HD11 1 1
17 58917 1 1 216 ILE HD12 H -1.257 19.239 -9.307 1.00 . A A . 214 ILE HD12 1 1
17 58918 1 1 216 ILE HD13 H -0.905 18.855 -7.622 1.00 . A A . 214 ILE HD13 1 1
17 58919 1 1 216 ILE HG12 H -0.481 21.389 -9.123 1.00 . A A . 214 ILE HG12 1 1
17 58920 1 1 216 ILE HG13 H 0.635 20.505 -8.088 1.00 . A A . 214 ILE HG13 1 1
17 58921 1 1 216 ILE HG21 H -2.288 23.150 -6.530 1.00 . A A . 214 ILE HG21 1 1
17 58922 1 1 216 ILE HG22 H -1.458 23.501 -8.045 1.00 . A A . 214 ILE HG22 1 1
17 58923 1 1 216 ILE HG23 H -2.620 22.177 -7.963 1.00 . A A . 214 ILE HG23 1 1
17 58924 1 1 216 ILE N N 1.585 21.653 -6.183 1.00 . A A . 214 ILE N 1 1
17 58925 1 1 216 ILE O O -0.395 24.572 -5.642 1.00 . A A . 214 ILE O 1 1
17 58926 1 1 217 LEU C C 1.211 23.858 -2.056 1.00 . A A . 215 LEU C 1 1
17 58927 1 1 217 LEU CA C 0.025 23.800 -3.013 1.00 . A A . 215 LEU CA 1 1
17 58928 1 1 217 LEU CB C -1.192 23.205 -2.301 1.00 . A A . 215 LEU CB 1 1
17 58929 1 1 217 LEU CD1 C -2.077 21.146 -1.181 1.00 . A A . 215 LEU CD1 1 1
17 58930 1 1 217 LEU CD2 C -2.100 21.316 -3.676 1.00 . A A . 215 LEU CD2 1 1
17 58931 1 1 217 LEU CG C -1.354 21.688 -2.403 1.00 . A A . 215 LEU CG 1 1
17 58932 1 1 217 LEU H H 0.755 22.130 -4.088 1.00 . A A . 215 LEU H 1 1
17 58933 1 1 217 LEU HA H -0.212 24.803 -3.335 1.00 . A A . 215 LEU HA 1 1
17 58934 1 1 217 LEU HB2 H -1.120 23.461 -1.255 1.00 . A A . 215 LEU HB2 1 1
17 58935 1 1 217 LEU HB3 H -2.076 23.663 -2.722 1.00 . A A . 215 LEU HB3 1 1
17 58936 1 1 217 LEU HD11 H -2.879 20.495 -1.496 1.00 . A A . 215 LEU HD11 1 1
17 58937 1 1 217 LEU HD12 H -2.484 21.967 -0.609 1.00 . A A . 215 LEU HD12 1 1
17 58938 1 1 217 LEU HD13 H -1.382 20.590 -0.568 1.00 . A A . 215 LEU HD13 1 1
17 58939 1 1 217 LEU HD21 H -1.805 20.326 -3.990 1.00 . A A . 215 LEU HD21 1 1
17 58940 1 1 217 LEU HD22 H -1.861 22.027 -4.454 1.00 . A A . 215 LEU HD22 1 1
17 58941 1 1 217 LEU HD23 H -3.164 21.333 -3.487 1.00 . A A . 215 LEU HD23 1 1
17 58942 1 1 217 LEU HG H -0.375 21.230 -2.442 1.00 . A A . 215 LEU HG 1 1
17 58943 1 1 217 LEU N N 0.350 23.015 -4.199 1.00 . A A . 215 LEU N 1 1
17 58944 1 1 217 LEU O O 2.066 22.972 -2.035 1.00 . A A . 215 LEU O 1 1
17 58945 1 1 218 PRO C C 2.267 24.122 0.885 1.00 . A A . 216 PRO C 1 1
17 58946 1 1 218 PRO CA C 2.339 25.120 -0.265 1.00 . A A . 216 PRO CA 1 1
17 58947 1 1 218 PRO CB C 2.098 26.543 0.245 1.00 . A A . 216 PRO CB 1 1
17 58948 1 1 218 PRO CD C 0.278 26.016 -1.213 1.00 . A A . 216 PRO CD 1 1
17 58949 1 1 218 PRO CG C 0.643 26.781 0.029 1.00 . A A . 216 PRO CG 1 1
17 58950 1 1 218 PRO HA H 3.312 25.062 -0.730 1.00 . A A . 216 PRO HA 1 1
17 58951 1 1 218 PRO HB2 H 2.357 26.601 1.293 1.00 . A A . 216 PRO HB2 1 1
17 58952 1 1 218 PRO HB3 H 2.700 27.238 -0.320 1.00 . A A . 216 PRO HB3 1 1
17 58953 1 1 218 PRO HD2 H -0.727 25.628 -1.136 1.00 . A A . 216 PRO HD2 1 1
17 58954 1 1 218 PRO HD3 H 0.375 26.645 -2.086 1.00 . A A . 216 PRO HD3 1 1
17 58955 1 1 218 PRO HG2 H 0.081 26.414 0.874 1.00 . A A . 216 PRO HG2 1 1
17 58956 1 1 218 PRO HG3 H 0.462 27.836 -0.115 1.00 . A A . 216 PRO HG3 1 1
17 58957 1 1 218 PRO N N 1.264 24.923 -1.242 1.00 . A A . 216 PRO N 1 1
17 58958 1 1 218 PRO O O 1.430 23.220 0.885 1.00 . A A . 216 PRO O 1 1
17 58959 1 1 219 ALA C C 2.034 23.707 3.978 1.00 . A A . 217 ALA C 1 1
17 58960 1 1 219 ALA CA C 3.183 23.405 3.023 1.00 . A A . 217 ALA CA 1 1
17 58961 1 1 219 ALA CB C 4.517 23.530 3.743 1.00 . A A . 217 ALA CB 1 1
17 58962 1 1 219 ALA H H 3.791 25.028 1.808 1.00 . A A . 217 ALA H 1 1
17 58963 1 1 219 ALA HA H 3.086 22.389 2.669 1.00 . A A . 217 ALA HA 1 1
17 58964 1 1 219 ALA HB1 H 5.089 24.334 3.303 1.00 . A A . 217 ALA HB1 1 1
17 58965 1 1 219 ALA HB2 H 4.344 23.740 4.788 1.00 . A A . 217 ALA HB2 1 1
17 58966 1 1 219 ALA HB3 H 5.065 22.604 3.647 1.00 . A A . 217 ALA HB3 1 1
17 58967 1 1 219 ALA N N 3.149 24.290 1.865 1.00 . A A . 217 ALA N 1 1
17 58968 1 1 219 ALA O O 1.405 22.795 4.516 1.00 . A A . 217 ALA O 1 1
17 58969 1 1 220 SER C C -0.624 24.741 4.706 1.00 . A A . 218 SER C 1 1
17 58970 1 1 220 SER CA C 0.693 25.414 5.081 1.00 . A A . 218 SER CA 1 1
17 58971 1 1 220 SER CB C 0.533 26.935 5.037 1.00 . A A . 218 SER CB 1 1
17 58972 1 1 220 SER H H 2.301 25.673 3.728 1.00 . A A . 218 SER H 1 1
17 58973 1 1 220 SER HA H 0.963 25.118 6.083 1.00 . A A . 218 SER HA 1 1
17 58974 1 1 220 SER HB2 H 0.195 27.286 6.000 1.00 . A A . 218 SER HB2 1 1
17 58975 1 1 220 SER HB3 H 1.485 27.388 4.802 1.00 . A A . 218 SER HB3 1 1
17 58976 1 1 220 SER HG H -0.024 27.985 3.479 1.00 . A A . 218 SER HG 1 1
17 58977 1 1 220 SER N N 1.765 24.992 4.186 1.00 . A A . 218 SER N 1 1
17 58978 1 1 220 SER O O -1.488 24.529 5.556 1.00 . A A . 218 SER O 1 1
17 58979 1 1 220 SER OG O -0.412 27.320 4.053 1.00 . A A . 218 SER OG 1 1
17 58980 1 1 221 SER C C -2.238 22.455 3.681 1.00 . A A . 219 SER C 1 1
17 58981 1 1 221 SER CA C -1.981 23.763 2.939 1.00 . A A . 219 SER CA 1 1
17 58982 1 1 221 SER CB C -1.872 23.497 1.436 1.00 . A A . 219 SER CB 1 1
17 58983 1 1 221 SER H H -0.043 24.604 2.798 1.00 . A A . 219 SER H 1 1
17 58984 1 1 221 SER HA H -2.809 24.433 3.118 1.00 . A A . 219 SER HA 1 1
17 58985 1 1 221 SER HB2 H -1.566 22.474 1.275 1.00 . A A . 219 SER HB2 1 1
17 58986 1 1 221 SER HB3 H -2.834 23.662 0.973 1.00 . A A . 219 SER HB3 1 1
17 58987 1 1 221 SER HG H -0.199 23.837 0.474 1.00 . A A . 219 SER HG 1 1
17 58988 1 1 221 SER N N -0.768 24.408 3.428 1.00 . A A . 219 SER N 1 1
17 58989 1 1 221 SER O O -3.384 22.038 3.851 1.00 . A A . 219 SER O 1 1
17 58990 1 1 221 SER OG O -0.922 24.358 0.833 1.00 . A A . 219 SER OG 1 1
17 58991 1 1 222 PHE C C -1.481 20.793 6.335 1.00 . A A . 220 PHE C 1 1
17 58992 1 1 222 PHE CA C -1.268 20.549 4.844 1.00 . A A . 220 PHE CA 1 1
17 58993 1 1 222 PHE CB C -0.010 19.705 4.628 1.00 . A A . 220 PHE CB 1 1
17 58994 1 1 222 PHE CD1 C 0.662 20.279 2.279 1.00 . A A . 220 PHE CD1 1 1
17 58995 1 1 222 PHE CD2 C 0.003 18.037 2.753 1.00 . A A . 220 PHE CD2 1 1
17 58996 1 1 222 PHE CE1 C 0.878 19.940 0.957 1.00 . A A . 220 PHE CE1 1 1
17 58997 1 1 222 PHE CE2 C 0.217 17.692 1.432 1.00 . A A . 220 PHE CE2 1 1
17 58998 1 1 222 PHE CG C 0.223 19.333 3.191 1.00 . A A . 220 PHE CG 1 1
17 58999 1 1 222 PHE CZ C 0.654 18.645 0.532 1.00 . A A . 220 PHE CZ 1 1
17 59000 1 1 222 PHE H H -0.274 22.193 3.954 1.00 . A A . 220 PHE H 1 1
17 59001 1 1 222 PHE HA H -2.121 20.015 4.453 1.00 . A A . 220 PHE HA 1 1
17 59002 1 1 222 PHE HB2 H 0.850 20.260 4.970 1.00 . A A . 220 PHE HB2 1 1
17 59003 1 1 222 PHE HB3 H -0.096 18.792 5.198 1.00 . A A . 220 PHE HB3 1 1
17 59004 1 1 222 PHE HD1 H 0.837 21.293 2.611 1.00 . A A . 220 PHE HD1 1 1
17 59005 1 1 222 PHE HD2 H -0.340 17.291 3.454 1.00 . A A . 220 PHE HD2 1 1
17 59006 1 1 222 PHE HE1 H 1.219 20.688 0.257 1.00 . A A . 220 PHE HE1 1 1
17 59007 1 1 222 PHE HE2 H 0.041 16.679 1.102 1.00 . A A . 220 PHE HE2 1 1
17 59008 1 1 222 PHE HZ H 0.823 18.378 -0.500 1.00 . A A . 220 PHE HZ 1 1
17 59009 1 1 222 PHE N N -1.162 21.810 4.120 1.00 . A A . 220 PHE N 1 1
17 59010 1 1 222 PHE O O -2.396 20.237 6.942 1.00 . A A . 220 PHE O 1 1
17 59011 1 1 223 PHE C C -0.882 23.448 8.551 1.00 . A A . 221 PHE C 1 1
17 59012 1 1 223 PHE CA C -0.720 21.945 8.339 1.00 . A A . 221 PHE CA 1 1
17 59013 1 1 223 PHE CB C 0.524 21.446 9.077 1.00 . A A . 221 PHE CB 1 1
17 59014 1 1 223 PHE CD1 C 1.205 19.274 8.022 1.00 . A A . 221 PHE CD1 1 1
17 59015 1 1 223 PHE CD2 C 0.210 19.218 10.188 1.00 . A A . 221 PHE CD2 1 1
17 59016 1 1 223 PHE CE1 C 1.321 17.896 8.036 1.00 . A A . 221 PHE CE1 1 1
17 59017 1 1 223 PHE CE2 C 0.324 17.840 10.208 1.00 . A A . 221 PHE CE2 1 1
17 59018 1 1 223 PHE CG C 0.649 19.949 9.096 1.00 . A A . 221 PHE CG 1 1
17 59019 1 1 223 PHE CZ C 0.881 17.179 9.131 1.00 . A A . 221 PHE CZ 1 1
17 59020 1 1 223 PHE H H 0.081 22.040 6.382 1.00 . A A . 221 PHE H 1 1
17 59021 1 1 223 PHE HA H -1.589 21.442 8.735 1.00 . A A . 221 PHE HA 1 1
17 59022 1 1 223 PHE HB2 H 1.403 21.845 8.596 1.00 . A A . 221 PHE HB2 1 1
17 59023 1 1 223 PHE HB3 H 0.489 21.790 10.100 1.00 . A A . 221 PHE HB3 1 1
17 59024 1 1 223 PHE HD1 H 1.551 19.833 7.165 1.00 . A A . 221 PHE HD1 1 1
17 59025 1 1 223 PHE HD2 H -0.225 19.734 11.032 1.00 . A A . 221 PHE HD2 1 1
17 59026 1 1 223 PHE HE1 H 1.757 17.382 7.193 1.00 . A A . 221 PHE HE1 1 1
17 59027 1 1 223 PHE HE2 H -0.021 17.282 11.066 1.00 . A A . 221 PHE HE2 1 1
17 59028 1 1 223 PHE HZ H 0.969 16.103 9.145 1.00 . A A . 221 PHE HZ 1 1
17 59029 1 1 223 PHE N N -0.628 21.628 6.919 1.00 . A A . 221 PHE N 1 1
17 59030 1 1 223 PHE O O -0.321 24.253 7.809 1.00 . A A . 221 PHE O 1 1
17 59031 1 1 224 GLU C C -0.597 25.911 10.299 1.00 . A A . 222 GLU C 1 1
17 59032 1 1 224 GLU CA C -1.891 25.221 9.878 1.00 . A A . 222 GLU CA 1 1
17 59033 1 1 224 GLU CB C -2.936 25.353 10.987 1.00 . A A . 222 GLU CB 1 1
17 59034 1 1 224 GLU CD C -3.480 25.041 13.434 1.00 . A A . 222 GLU CD 1 1
17 59035 1 1 224 GLU CG C -2.486 24.778 12.320 1.00 . A A . 222 GLU CG 1 1
17 59036 1 1 224 GLU H H -2.074 23.126 10.125 1.00 . A A . 222 GLU H 1 1
17 59037 1 1 224 GLU HA H -2.265 25.698 8.985 1.00 . A A . 222 GLU HA 1 1
17 59038 1 1 224 GLU HB2 H -3.164 26.400 11.129 1.00 . A A . 222 GLU HB2 1 1
17 59039 1 1 224 GLU HB3 H -3.834 24.837 10.682 1.00 . A A . 222 GLU HB3 1 1
17 59040 1 1 224 GLU HG2 H -2.363 23.710 12.213 1.00 . A A . 222 GLU HG2 1 1
17 59041 1 1 224 GLU HG3 H -1.540 25.223 12.588 1.00 . A A . 222 GLU HG3 1 1
17 59042 1 1 224 GLU N N -1.654 23.816 9.569 1.00 . A A . 222 GLU N 1 1
17 59043 1 1 224 GLU O O -0.529 27.138 10.369 1.00 . A A . 222 GLU O 1 1
17 59044 1 1 224 GLU OE1 O -4.685 24.790 13.225 1.00 . A A . 222 GLU OE1 1 1
17 59045 1 1 224 GLU OE2 O -3.053 25.498 14.515 1.00 . A A . 222 GLU OE2 1 1
17 59046 1 1 225 ASN C C 2.812 24.588 10.869 1.00 . A A . 223 ASN C 1 1
17 59047 1 1 225 ASN CA C 1.721 25.646 10.995 1.00 . A A . 223 ASN CA 1 1
17 59048 1 1 225 ASN CB C 1.648 26.151 12.437 1.00 . A A . 223 ASN CB 1 1
17 59049 1 1 225 ASN CG C 1.670 25.020 13.447 1.00 . A A . 223 ASN CG 1 1
17 59050 1 1 225 ASN H H 0.314 24.143 10.505 1.00 . A A . 223 ASN H 1 1
17 59051 1 1 225 ASN HA H 1.962 26.474 10.345 1.00 . A A . 223 ASN HA 1 1
17 59052 1 1 225 ASN HB2 H 2.493 26.796 12.630 1.00 . A A . 223 ASN HB2 1 1
17 59053 1 1 225 ASN HB3 H 0.735 26.711 12.571 1.00 . A A . 223 ASN HB3 1 1
17 59054 1 1 225 ASN HD21 H 0.102 24.171 12.568 1.00 . A A . 223 ASN HD21 1 1
17 59055 1 1 225 ASN HD22 H 0.732 23.339 13.945 1.00 . A A . 223 ASN HD22 1 1
17 59056 1 1 225 ASN N N 0.429 25.113 10.579 1.00 . A A . 223 ASN N 1 1
17 59057 1 1 225 ASN ND2 N 0.741 24.082 13.305 1.00 . A A . 223 ASN ND2 1 1
17 59058 1 1 225 ASN O O 2.750 23.537 11.509 1.00 . A A . 223 ASN O 1 1
17 59059 1 1 225 ASN OD1 O 2.514 24.990 14.343 1.00 . A A . 223 ASN OD1 1 1
17 59060 1 1 226 LEU C C 6.256 24.674 9.878 1.00 . A A . 224 LEU C 1 1
17 59061 1 1 226 LEU CA C 4.918 23.944 9.831 1.00 . A A . 224 LEU CA 1 1
17 59062 1 1 226 LEU CB C 4.761 23.228 8.488 1.00 . A A . 224 LEU CB 1 1
17 59063 1 1 226 LEU CD1 C 3.671 21.333 7.262 1.00 . A A . 224 LEU CD1 1 1
17 59064 1 1 226 LEU CD2 C 5.556 20.877 8.842 1.00 . A A . 224 LEU CD2 1 1
17 59065 1 1 226 LEU CG C 4.348 21.757 8.556 1.00 . A A . 224 LEU CG 1 1
17 59066 1 1 226 LEU H H 3.806 25.724 9.558 1.00 . A A . 224 LEU H 1 1
17 59067 1 1 226 LEU HA H 4.892 23.212 10.625 1.00 . A A . 224 LEU HA 1 1
17 59068 1 1 226 LEU HB2 H 4.013 23.755 7.917 1.00 . A A . 224 LEU HB2 1 1
17 59069 1 1 226 LEU HB3 H 5.710 23.283 7.972 1.00 . A A . 224 LEU HB3 1 1
17 59070 1 1 226 LEU HD11 H 3.484 20.270 7.285 1.00 . A A . 224 LEU HD11 1 1
17 59071 1 1 226 LEU HD12 H 4.314 21.567 6.426 1.00 . A A . 224 LEU HD12 1 1
17 59072 1 1 226 LEU HD13 H 2.736 21.862 7.155 1.00 . A A . 224 LEU HD13 1 1
17 59073 1 1 226 LEU HD21 H 5.422 19.917 8.366 1.00 . A A . 224 LEU HD21 1 1
17 59074 1 1 226 LEU HD22 H 5.656 20.739 9.908 1.00 . A A . 224 LEU HD22 1 1
17 59075 1 1 226 LEU HD23 H 6.446 21.350 8.454 1.00 . A A . 224 LEU HD23 1 1
17 59076 1 1 226 LEU HG H 3.639 21.626 9.361 1.00 . A A . 224 LEU HG 1 1
17 59077 1 1 226 LEU N N 3.811 24.871 10.040 1.00 . A A . 224 LEU N 1 1
17 59078 1 1 226 LEU O O 7.309 24.074 9.665 1.00 . A A . 224 LEU O 1 1
17 59079 1 1 227 ASN C C 7.091 28.201 10.700 1.00 . A A . 225 ASN C 1 1
17 59080 1 1 227 ASN CA C 7.416 26.783 10.238 1.00 . A A . 225 ASN CA 1 1
17 59081 1 1 227 ASN CB C 8.114 26.826 8.877 1.00 . A A . 225 ASN CB 1 1
17 59082 1 1 227 ASN CG C 9.489 27.463 8.952 1.00 . A A . 225 ASN CG 1 1
17 59083 1 1 227 ASN H H 5.337 26.394 10.321 1.00 . A A . 225 ASN H 1 1
17 59084 1 1 227 ASN HA H 8.078 26.325 10.957 1.00 . A A . 225 ASN HA 1 1
17 59085 1 1 227 ASN HB2 H 8.226 25.818 8.505 1.00 . A A . 225 ASN HB2 1 1
17 59086 1 1 227 ASN HB3 H 7.511 27.396 8.186 1.00 . A A . 225 ASN HB3 1 1
17 59087 1 1 227 ASN HD21 H 10.350 25.673 8.853 1.00 . A A . 225 ASN HD21 1 1
17 59088 1 1 227 ASN HD22 H 11.427 27.020 8.969 1.00 . A A . 225 ASN HD22 1 1
17 59089 1 1 227 ASN N N 6.207 25.971 10.160 1.00 . A A . 225 ASN N 1 1
17 59090 1 1 227 ASN ND2 N 10.527 26.635 8.921 1.00 . A A . 225 ASN ND2 1 1
17 59091 1 1 227 ASN O O 7.997 28.920 11.118 1.00 . A A . 225 ASN O 1 1
17 59092 1 1 227 ASN OD1 O 9.615 28.685 9.036 1.00 . A A . 225 ASN OD1 1 1
18 59093 1 1 1 GLY C C -17.642 9.878 -5.933 1.00 . A A . -2 GLY C 1 1
18 59094 1 1 1 GLY CA C -16.807 8.759 -6.524 1.00 . A A . -2 GLY CA 1 1
18 59095 1 1 1 GLY H1 H -17.036 8.935 -8.622 1.00 . A A . -2 GLY H1 1 1
18 59096 1 1 1 GLY HA2 H -16.862 7.900 -5.873 1.00 . A A . -2 GLY HA2 1 1
18 59097 1 1 1 GLY HA3 H -15.779 9.087 -6.585 1.00 . A A . -2 GLY HA3 1 1
18 59098 1 1 1 GLY N N -17.255 8.373 -7.849 1.00 . A A . -2 GLY N 1 1
18 59099 1 1 1 GLY O O -17.655 10.993 -6.453 1.00 . A A . -2 GLY O 1 1
18 59100 1 1 2 SER C C -18.420 11.293 -3.084 1.00 . A A . -1 SER C 1 1
18 59101 1 1 2 SER CA C -19.189 10.566 -4.184 1.00 . A A . -1 SER CA 1 1
18 59102 1 1 2 SER CB C -20.430 9.893 -3.595 1.00 . A A . -1 SER CB 1 1
18 59103 1 1 2 SER H H -18.290 8.671 -4.476 1.00 . A A . -1 SER H 1 1
18 59104 1 1 2 SER HA H -19.499 11.286 -4.927 1.00 . A A . -1 SER HA 1 1
18 59105 1 1 2 SER HB2 H -20.143 9.300 -2.740 1.00 . A A . -1 SER HB2 1 1
18 59106 1 1 2 SER HB3 H -21.135 10.652 -3.286 1.00 . A A . -1 SER HB3 1 1
18 59107 1 1 2 SER HG H -21.983 8.951 -4.328 1.00 . A A . -1 SER HG 1 1
18 59108 1 1 2 SER N N -18.342 9.579 -4.843 1.00 . A A . -1 SER N 1 1
18 59109 1 1 2 SER O O -18.895 11.411 -1.955 1.00 . A A . -1 SER O 1 1
18 59110 1 1 2 SER OG O -21.054 9.050 -4.548 1.00 . A A . -1 SER OG 1 1
18 59111 1 1 3 ASP C C -15.734 13.703 -3.122 1.00 . A A . 1 ASP C 1 1
18 59112 1 1 3 ASP CA C -16.396 12.494 -2.468 1.00 . A A . 1 ASP CA 1 1
18 59113 1 1 3 ASP CB C -15.328 11.562 -1.892 1.00 . A A . 1 ASP CB 1 1
18 59114 1 1 3 ASP CG C -15.825 10.138 -1.738 1.00 . A A . 1 ASP CG 1 1
18 59115 1 1 3 ASP H H -16.908 11.651 -4.341 1.00 . A A . 1 ASP H 1 1
18 59116 1 1 3 ASP HA H -17.031 12.838 -1.665 1.00 . A A . 1 ASP HA 1 1
18 59117 1 1 3 ASP HB2 H -14.472 11.556 -2.550 1.00 . A A . 1 ASP HB2 1 1
18 59118 1 1 3 ASP HB3 H -15.028 11.926 -0.920 1.00 . A A . 1 ASP HB3 1 1
18 59119 1 1 3 ASP N N -17.231 11.778 -3.424 1.00 . A A . 1 ASP N 1 1
18 59120 1 1 3 ASP O O -14.834 13.558 -3.949 1.00 . A A . 1 ASP O 1 1
18 59121 1 1 3 ASP OD1 O -16.872 9.941 -1.086 1.00 . A A . 1 ASP OD1 1 1
18 59122 1 1 3 ASP OD2 O -15.168 9.220 -2.271 1.00 . A A . 1 ASP OD2 1 1
18 59123 1 1 4 GLY C C -15.854 17.318 -2.419 1.00 . A A . 2 GLY C 1 1
18 59124 1 1 4 GLY CA C -15.628 16.111 -3.308 1.00 . A A . 2 GLY CA 1 1
18 59125 1 1 4 GLY H H -16.906 14.949 -2.083 1.00 . A A . 2 GLY H 1 1
18 59126 1 1 4 GLY HA2 H -14.566 15.975 -3.449 1.00 . A A . 2 GLY HA2 1 1
18 59127 1 1 4 GLY HA3 H -16.088 16.295 -4.268 1.00 . A A . 2 GLY HA3 1 1
18 59128 1 1 4 GLY N N -16.187 14.895 -2.747 1.00 . A A . 2 GLY N 1 1
18 59129 1 1 4 GLY O O -16.312 17.183 -1.284 1.00 . A A . 2 GLY O 1 1
18 59130 1 1 5 ASP C C -14.805 19.744 -0.944 1.00 . A A . 3 ASP C 1 1
18 59131 1 1 5 ASP CA C -15.701 19.734 -2.178 1.00 . A A . 3 ASP CA 1 1
18 59132 1 1 5 ASP CB C -17.163 19.906 -1.762 1.00 . A A . 3 ASP CB 1 1
18 59133 1 1 5 ASP CG C -17.663 21.321 -1.976 1.00 . A A . 3 ASP CG 1 1
18 59134 1 1 5 ASP H H -15.171 18.541 -3.844 1.00 . A A . 3 ASP H 1 1
18 59135 1 1 5 ASP HA H -15.420 20.556 -2.818 1.00 . A A . 3 ASP HA 1 1
18 59136 1 1 5 ASP HB2 H -17.778 19.236 -2.345 1.00 . A A . 3 ASP HB2 1 1
18 59137 1 1 5 ASP HB3 H -17.264 19.662 -0.715 1.00 . A A . 3 ASP HB3 1 1
18 59138 1 1 5 ASP N N -15.531 18.499 -2.933 1.00 . A A . 3 ASP N 1 1
18 59139 1 1 5 ASP O O -15.000 20.544 -0.029 1.00 . A A . 3 ASP O 1 1
18 59140 1 1 5 ASP OD1 O -17.896 21.699 -3.143 1.00 . A A . 3 ASP OD1 1 1
18 59141 1 1 5 ASP OD2 O -17.823 22.051 -0.975 1.00 . A A . 3 ASP OD2 1 1
18 59142 1 1 6 ALA C C -11.865 17.656 -0.034 1.00 . A A . 4 ALA C 1 1
18 59143 1 1 6 ALA CA C -12.895 18.757 0.195 1.00 . A A . 4 ALA CA 1 1
18 59144 1 1 6 ALA CB C -13.655 18.509 1.490 1.00 . A A . 4 ALA CB 1 1
18 59145 1 1 6 ALA H H -13.717 18.240 -1.685 1.00 . A A . 4 ALA H 1 1
18 59146 1 1 6 ALA HA H -12.381 19.703 0.283 1.00 . A A . 4 ALA HA 1 1
18 59147 1 1 6 ALA HB1 H -14.603 18.043 1.266 1.00 . A A . 4 ALA HB1 1 1
18 59148 1 1 6 ALA HB2 H -13.076 17.859 2.129 1.00 . A A . 4 ALA HB2 1 1
18 59149 1 1 6 ALA HB3 H -13.825 19.450 1.992 1.00 . A A . 4 ALA HB3 1 1
18 59150 1 1 6 ALA N N -13.822 18.850 -0.925 1.00 . A A . 4 ALA N 1 1
18 59151 1 1 6 ALA O O -12.166 16.470 0.110 1.00 . A A . 4 ALA O 1 1
18 59152 1 1 7 LEU C C -8.490 17.209 0.424 1.00 . A A . 5 LEU C 1 1
18 59153 1 1 7 LEU CA C -9.574 17.101 -0.643 1.00 . A A . 5 LEU CA 1 1
18 59154 1 1 7 LEU CB C -8.968 17.337 -2.028 1.00 . A A . 5 LEU CB 1 1
18 59155 1 1 7 LEU CD1 C -10.177 17.877 -4.156 1.00 . A A . 5 LEU CD1 1 1
18 59156 1 1 7 LEU CD2 C -8.920 15.725 -3.947 1.00 . A A . 5 LEU CD2 1 1
18 59157 1 1 7 LEU CG C -9.751 16.765 -3.210 1.00 . A A . 5 LEU CG 1 1
18 59158 1 1 7 LEU H H -10.470 19.012 -0.492 1.00 . A A . 5 LEU H 1 1
18 59159 1 1 7 LEU HA H -9.998 16.108 -0.610 1.00 . A A . 5 LEU HA 1 1
18 59160 1 1 7 LEU HB2 H -8.882 18.403 -2.173 1.00 . A A . 5 LEU HB2 1 1
18 59161 1 1 7 LEU HB3 H -7.983 16.894 -2.036 1.00 . A A . 5 LEU HB3 1 1
18 59162 1 1 7 LEU HD11 H -9.426 18.652 -4.162 1.00 . A A . 5 LEU HD11 1 1
18 59163 1 1 7 LEU HD12 H -11.119 18.290 -3.825 1.00 . A A . 5 LEU HD12 1 1
18 59164 1 1 7 LEU HD13 H -10.291 17.477 -5.153 1.00 . A A . 5 LEU HD13 1 1
18 59165 1 1 7 LEU HD21 H -8.291 16.216 -4.674 1.00 . A A . 5 LEU HD21 1 1
18 59166 1 1 7 LEU HD22 H -9.577 15.030 -4.449 1.00 . A A . 5 LEU HD22 1 1
18 59167 1 1 7 LEU HD23 H -8.303 15.190 -3.239 1.00 . A A . 5 LEU HD23 1 1
18 59168 1 1 7 LEU HG H -10.645 16.281 -2.841 1.00 . A A . 5 LEU HG 1 1
18 59169 1 1 7 LEU N N -10.649 18.054 -0.393 1.00 . A A . 5 LEU N 1 1
18 59170 1 1 7 LEU O O -7.967 16.199 0.898 1.00 . A A . 5 LEU O 1 1
18 59171 1 1 8 LEU C C -7.434 19.960 2.591 1.00 . A A . 6 LEU C 1 1
18 59172 1 1 8 LEU CA C -7.139 18.680 1.815 1.00 . A A . 6 LEU CA 1 1
18 59173 1 1 8 LEU CB C -5.757 18.771 1.165 1.00 . A A . 6 LEU CB 1 1
18 59174 1 1 8 LEU CD1 C -4.521 17.087 2.551 1.00 . A A . 6 LEU CD1 1 1
18 59175 1 1 8 LEU CD2 C -3.265 18.914 1.394 1.00 . A A . 6 LEU CD2 1 1
18 59176 1 1 8 LEU CG C -4.563 18.536 2.091 1.00 . A A . 6 LEU CG 1 1
18 59177 1 1 8 LEU H H -8.611 19.204 0.388 1.00 . A A . 6 LEU H 1 1
18 59178 1 1 8 LEU HA H -7.151 17.847 2.502 1.00 . A A . 6 LEU HA 1 1
18 59179 1 1 8 LEU HB2 H -5.714 18.035 0.377 1.00 . A A . 6 LEU HB2 1 1
18 59180 1 1 8 LEU HB3 H -5.658 19.759 0.739 1.00 . A A . 6 LEU HB3 1 1
18 59181 1 1 8 LEU HD11 H -4.644 17.046 3.623 1.00 . A A . 6 LEU HD11 1 1
18 59182 1 1 8 LEU HD12 H -3.571 16.651 2.281 1.00 . A A . 6 LEU HD12 1 1
18 59183 1 1 8 LEU HD13 H -5.318 16.535 2.075 1.00 . A A . 6 LEU HD13 1 1
18 59184 1 1 8 LEU HD21 H -3.444 19.742 0.723 1.00 . A A . 6 LEU HD21 1 1
18 59185 1 1 8 LEU HD22 H -2.899 18.068 0.832 1.00 . A A . 6 LEU HD22 1 1
18 59186 1 1 8 LEU HD23 H -2.530 19.201 2.132 1.00 . A A . 6 LEU HD23 1 1
18 59187 1 1 8 LEU HG H -4.667 19.161 2.968 1.00 . A A . 6 LEU HG 1 1
18 59188 1 1 8 LEU N N -8.160 18.439 0.801 1.00 . A A . 6 LEU N 1 1
18 59189 1 1 8 LEU O O -8.026 20.899 2.059 1.00 . A A . 6 LEU O 1 1
18 59190 1 1 9 LYS C C -6.075 21.338 5.680 1.00 . A A . 7 LYS C 1 1
18 59191 1 1 9 LYS CA C -7.231 21.157 4.701 1.00 . A A . 7 LYS CA 1 1
18 59192 1 1 9 LYS CB C -8.547 21.018 5.469 1.00 . A A . 7 LYS CB 1 1
18 59193 1 1 9 LYS CD C -8.498 18.567 6.019 1.00 . A A . 7 LYS CD 1 1
18 59194 1 1 9 LYS CE C -9.300 17.621 6.899 1.00 . A A . 7 LYS CE 1 1
18 59195 1 1 9 LYS CG C -8.497 19.980 6.578 1.00 . A A . 7 LYS CG 1 1
18 59196 1 1 9 LYS H H -6.549 19.211 4.220 1.00 . A A . 7 LYS H 1 1
18 59197 1 1 9 LYS HA H -7.286 22.026 4.063 1.00 . A A . 7 LYS HA 1 1
18 59198 1 1 9 LYS HB2 H -8.796 21.972 5.909 1.00 . A A . 7 LYS HB2 1 1
18 59199 1 1 9 LYS HB3 H -9.326 20.736 4.776 1.00 . A A . 7 LYS HB3 1 1
18 59200 1 1 9 LYS HD2 H -8.935 18.579 5.032 1.00 . A A . 7 LYS HD2 1 1
18 59201 1 1 9 LYS HD3 H -7.478 18.212 5.959 1.00 . A A . 7 LYS HD3 1 1
18 59202 1 1 9 LYS HE2 H -8.617 17.074 7.532 1.00 . A A . 7 LYS HE2 1 1
18 59203 1 1 9 LYS HE3 H -9.971 18.203 7.513 1.00 . A A . 7 LYS HE3 1 1
18 59204 1 1 9 LYS HG2 H -7.596 20.127 7.155 1.00 . A A . 7 LYS HG2 1 1
18 59205 1 1 9 LYS HG3 H -9.360 20.106 7.215 1.00 . A A . 7 LYS HG3 1 1
18 59206 1 1 9 LYS HZ1 H -9.704 16.583 5.132 1.00 . A A . 7 LYS HZ1 1 1
18 59207 1 1 9 LYS HZ2 H -11.084 16.967 6.033 1.00 . A A . 7 LYS HZ2 1 1
18 59208 1 1 9 LYS HZ3 H -10.068 15.712 6.536 1.00 . A A . 7 LYS HZ3 1 1
18 59209 1 1 9 LYS N N -7.015 19.992 3.852 1.00 . A A . 7 LYS N 1 1
18 59210 1 1 9 LYS NZ N -10.094 16.653 6.093 1.00 . A A . 7 LYS NZ 1 1
18 59211 1 1 9 LYS O O -5.390 20.385 6.052 1.00 . A A . 7 LYS O 1 1
18 59212 1 1 10 PRO C C -5.053 22.387 8.452 1.00 . A A . 8 PRO C 1 1
18 59213 1 1 10 PRO CA C -4.780 22.923 7.051 1.00 . A A . 8 PRO CA 1 1
18 59214 1 1 10 PRO CB C -4.776 24.454 7.056 1.00 . A A . 8 PRO CB 1 1
18 59215 1 1 10 PRO CD C -6.628 23.774 5.706 1.00 . A A . 8 PRO CD 1 1
18 59216 1 1 10 PRO CG C -6.161 24.837 6.660 1.00 . A A . 8 PRO CG 1 1
18 59217 1 1 10 PRO HA H -3.822 22.560 6.708 1.00 . A A . 8 PRO HA 1 1
18 59218 1 1 10 PRO HB2 H -4.534 24.813 8.046 1.00 . A A . 8 PRO HB2 1 1
18 59219 1 1 10 PRO HB3 H -4.048 24.818 6.346 1.00 . A A . 8 PRO HB3 1 1
18 59220 1 1 10 PRO HD2 H -7.687 23.599 5.825 1.00 . A A . 8 PRO HD2 1 1
18 59221 1 1 10 PRO HD3 H -6.402 24.054 4.688 1.00 . A A . 8 PRO HD3 1 1
18 59222 1 1 10 PRO HG2 H -6.797 24.866 7.532 1.00 . A A . 8 PRO HG2 1 1
18 59223 1 1 10 PRO HG3 H -6.149 25.800 6.171 1.00 . A A . 8 PRO HG3 1 1
18 59224 1 1 10 PRO N N -5.852 22.589 6.108 1.00 . A A . 8 PRO N 1 1
18 59225 1 1 10 PRO O O -6.006 22.802 9.112 1.00 . A A . 8 PRO O 1 1
18 59226 1 1 11 CYS C C -3.324 21.433 11.194 1.00 . A A . 9 CYS C 1 1
18 59227 1 1 11 CYS CA C -4.360 20.870 10.225 1.00 . A A . 9 CYS CA 1 1
18 59228 1 1 11 CYS CB C -4.223 19.348 10.143 1.00 . A A . 9 CYS CB 1 1
18 59229 1 1 11 CYS H H -3.469 21.173 8.329 1.00 . A A . 9 CYS H 1 1
18 59230 1 1 11 CYS HA H -5.346 21.115 10.589 1.00 . A A . 9 CYS HA 1 1
18 59231 1 1 11 CYS HB2 H -3.357 19.104 9.545 1.00 . A A . 9 CYS HB2 1 1
18 59232 1 1 11 CYS HB3 H -4.090 18.952 11.139 1.00 . A A . 9 CYS HB3 1 1
18 59233 1 1 11 CYS N N -4.210 21.463 8.902 1.00 . A A . 9 CYS N 1 1
18 59234 1 1 11 CYS O O -2.533 22.306 10.837 1.00 . A A . 9 CYS O 1 1
18 59235 1 1 11 CYS SG S -5.661 18.512 9.400 1.00 . A A . 9 CYS SG 1 1
18 59236 1 1 12 LYS C C -1.352 20.306 13.733 1.00 . A A . 10 LYS C 1 1
18 59237 1 1 12 LYS CA C -2.398 21.378 13.445 1.00 . A A . 10 LYS CA 1 1
18 59238 1 1 12 LYS CB C -3.146 21.735 14.731 1.00 . A A . 10 LYS CB 1 1
18 59239 1 1 12 LYS CD C -2.907 22.306 17.166 1.00 . A A . 10 LYS CD 1 1
18 59240 1 1 12 LYS CE C -2.670 21.573 18.477 1.00 . A A . 10 LYS CE 1 1
18 59241 1 1 12 LYS CG C -2.315 21.548 15.989 1.00 . A A . 10 LYS CG 1 1
18 59242 1 1 12 LYS H H -3.991 20.234 12.648 1.00 . A A . 10 LYS H 1 1
18 59243 1 1 12 LYS HA H -1.899 22.259 13.072 1.00 . A A . 10 LYS HA 1 1
18 59244 1 1 12 LYS HB2 H -3.454 22.769 14.679 1.00 . A A . 10 LYS HB2 1 1
18 59245 1 1 12 LYS HB3 H -4.024 21.110 14.808 1.00 . A A . 10 LYS HB3 1 1
18 59246 1 1 12 LYS HD2 H -2.446 23.281 17.223 1.00 . A A . 10 LYS HD2 1 1
18 59247 1 1 12 LYS HD3 H -3.971 22.417 17.012 1.00 . A A . 10 LYS HD3 1 1
18 59248 1 1 12 LYS HE2 H -3.454 21.838 19.169 1.00 . A A . 10 LYS HE2 1 1
18 59249 1 1 12 LYS HE3 H -2.699 20.509 18.290 1.00 . A A . 10 LYS HE3 1 1
18 59250 1 1 12 LYS HG2 H -2.280 20.496 16.233 1.00 . A A . 10 LYS HG2 1 1
18 59251 1 1 12 LYS HG3 H -1.314 21.910 15.806 1.00 . A A . 10 LYS HG3 1 1
18 59252 1 1 12 LYS HZ1 H -1.361 22.911 19.403 1.00 . A A . 10 LYS HZ1 1 1
18 59253 1 1 12 LYS HZ2 H -0.597 21.806 18.375 1.00 . A A . 10 LYS HZ2 1 1
18 59254 1 1 12 LYS HZ3 H -1.155 21.304 19.890 1.00 . A A . 10 LYS HZ3 1 1
18 59255 1 1 12 LYS N N -3.336 20.928 12.423 1.00 . A A . 10 LYS N 1 1
18 59256 1 1 12 LYS NZ N -1.354 21.924 19.079 1.00 . A A . 10 LYS NZ 1 1
18 59257 1 1 12 LYS O O -1.679 19.127 13.876 1.00 . A A . 10 LYS O 1 1
18 59258 1 1 13 LEU C C 0.688 18.924 15.303 1.00 . A A . 11 LEU C 1 1
18 59259 1 1 13 LEU CA C 1.001 19.797 14.092 1.00 . A A . 11 LEU CA 1 1
18 59260 1 1 13 LEU CB C 2.301 20.569 14.328 1.00 . A A . 11 LEU CB 1 1
18 59261 1 1 13 LEU CD1 C 3.905 22.341 13.575 1.00 . A A . 11 LEU CD1 1 1
18 59262 1 1 13 LEU CD2 C 3.425 20.383 12.095 1.00 . A A . 11 LEU CD2 1 1
18 59263 1 1 13 LEU CG C 2.850 21.341 13.128 1.00 . A A . 11 LEU CG 1 1
18 59264 1 1 13 LEU H H 0.106 21.673 13.695 1.00 . A A . 11 LEU H 1 1
18 59265 1 1 13 LEU HA H 1.122 19.161 13.227 1.00 . A A . 11 LEU HA 1 1
18 59266 1 1 13 LEU HB2 H 2.125 21.276 15.124 1.00 . A A . 11 LEU HB2 1 1
18 59267 1 1 13 LEU HB3 H 3.054 19.859 14.639 1.00 . A A . 11 LEU HB3 1 1
18 59268 1 1 13 LEU HD11 H 3.544 23.344 13.405 1.00 . A A . 11 LEU HD11 1 1
18 59269 1 1 13 LEU HD12 H 4.812 22.184 13.009 1.00 . A A . 11 LEU HD12 1 1
18 59270 1 1 13 LEU HD13 H 4.109 22.204 14.627 1.00 . A A . 11 LEU HD13 1 1
18 59271 1 1 13 LEU HD21 H 4.430 20.108 12.378 1.00 . A A . 11 LEU HD21 1 1
18 59272 1 1 13 LEU HD22 H 3.441 20.864 11.128 1.00 . A A . 11 LEU HD22 1 1
18 59273 1 1 13 LEU HD23 H 2.809 19.496 12.044 1.00 . A A . 11 LEU HD23 1 1
18 59274 1 1 13 LEU HG H 2.044 21.892 12.663 1.00 . A A . 11 LEU HG 1 1
18 59275 1 1 13 LEU N N -0.093 20.722 13.818 1.00 . A A . 11 LEU N 1 1
18 59276 1 1 13 LEU O O 0.945 17.721 15.298 1.00 . A A . 11 LEU O 1 1
18 59277 1 1 14 GLY C C -1.650 18.315 17.535 1.00 . A A . 12 GLY C 1 1
18 59278 1 1 14 GLY CA C -0.215 18.804 17.543 1.00 . A A . 12 GLY CA 1 1
18 59279 1 1 14 GLY H H -0.055 20.501 16.288 1.00 . A A . 12 GLY H 1 1
18 59280 1 1 14 GLY HA2 H 0.444 17.953 17.631 1.00 . A A . 12 GLY HA2 1 1
18 59281 1 1 14 GLY HA3 H -0.071 19.448 18.398 1.00 . A A . 12 GLY HA3 1 1
18 59282 1 1 14 GLY N N 0.127 19.540 16.340 1.00 . A A . 12 GLY N 1 1
18 59283 1 1 14 GLY O O -2.282 18.207 18.586 1.00 . A A . 12 GLY O 1 1
18 59284 1 1 15 ASP C C -3.572 16.210 15.458 1.00 . A A . 13 ASP C 1 1
18 59285 1 1 15 ASP CA C -3.535 17.539 16.207 1.00 . A A . 13 ASP CA 1 1
18 59286 1 1 15 ASP CB C -4.389 18.575 15.474 1.00 . A A . 13 ASP CB 1 1
18 59287 1 1 15 ASP CG C -5.077 19.535 16.425 1.00 . A A . 13 ASP CG 1 1
18 59288 1 1 15 ASP H H -1.611 18.125 15.546 1.00 . A A . 13 ASP H 1 1
18 59289 1 1 15 ASP HA H -3.938 17.390 17.198 1.00 . A A . 13 ASP HA 1 1
18 59290 1 1 15 ASP HB2 H -3.757 19.147 14.810 1.00 . A A . 13 ASP HB2 1 1
18 59291 1 1 15 ASP HB3 H -5.145 18.065 14.896 1.00 . A A . 13 ASP HB3 1 1
18 59292 1 1 15 ASP N N -2.166 18.019 16.348 1.00 . A A . 13 ASP N 1 1
18 59293 1 1 15 ASP O O -3.901 16.164 14.273 1.00 . A A . 13 ASP O 1 1
18 59294 1 1 15 ASP OD1 O -4.691 19.573 17.612 1.00 . A A . 13 ASP OD1 1 1
18 59295 1 1 15 ASP OD2 O -6.003 20.247 15.982 1.00 . A A . 13 ASP OD2 1 1
18 59296 1 1 16 MET C C -4.607 13.442 15.023 1.00 . A A . 14 MET C 1 1
18 59297 1 1 16 MET CA C -3.225 13.804 15.558 1.00 . A A . 14 MET CA 1 1
18 59298 1 1 16 MET CB C -2.773 12.761 16.582 1.00 . A A . 14 MET CB 1 1
18 59299 1 1 16 MET CE C -3.600 9.816 17.429 1.00 . A A . 14 MET CE 1 1
18 59300 1 1 16 MET CG C -3.755 12.567 17.726 1.00 . A A . 14 MET CG 1 1
18 59301 1 1 16 MET H H -2.978 15.233 17.099 1.00 . A A . 14 MET H 1 1
18 59302 1 1 16 MET HA H -2.525 13.814 14.736 1.00 . A A . 14 MET HA 1 1
18 59303 1 1 16 MET HB2 H -2.646 11.813 16.081 1.00 . A A . 14 MET HB2 1 1
18 59304 1 1 16 MET HB3 H -1.826 13.069 16.999 1.00 . A A . 14 MET HB3 1 1
18 59305 1 1 16 MET HE1 H -2.663 9.691 16.907 1.00 . A A . 14 MET HE1 1 1
18 59306 1 1 16 MET HE2 H -3.881 8.883 17.894 1.00 . A A . 14 MET HE2 1 1
18 59307 1 1 16 MET HE3 H -4.366 10.114 16.729 1.00 . A A . 14 MET HE3 1 1
18 59308 1 1 16 MET HG2 H -3.696 13.423 18.383 1.00 . A A . 14 MET HG2 1 1
18 59309 1 1 16 MET HG3 H -4.752 12.498 17.318 1.00 . A A . 14 MET HG3 1 1
18 59310 1 1 16 MET N N -3.231 15.133 16.157 1.00 . A A . 14 MET N 1 1
18 59311 1 1 16 MET O O -4.745 12.541 14.196 1.00 . A A . 14 MET O 1 1
18 59312 1 1 16 MET SD S -3.418 11.079 18.687 1.00 . A A . 14 MET SD 1 1
18 59313 1 1 17 GLN C C -7.258 14.523 13.702 1.00 . A A . 15 GLN C 1 1
18 59314 1 1 17 GLN CA C -6.996 13.902 15.071 1.00 . A A . 15 GLN CA 1 1
18 59315 1 1 17 GLN CB C -7.984 14.462 16.095 1.00 . A A . 15 GLN CB 1 1
18 59316 1 1 17 GLN CD C -8.897 16.641 16.990 1.00 . A A . 15 GLN CD 1 1
18 59317 1 1 17 GLN CG C -7.666 15.882 16.534 1.00 . A A . 15 GLN CG 1 1
18 59318 1 1 17 GLN H H -5.451 14.855 16.158 1.00 . A A . 15 GLN H 1 1
18 59319 1 1 17 GLN HA H -7.133 12.833 14.999 1.00 . A A . 15 GLN HA 1 1
18 59320 1 1 17 GLN HB2 H -8.974 14.454 15.665 1.00 . A A . 15 GLN HB2 1 1
18 59321 1 1 17 GLN HB3 H -7.975 13.828 16.970 1.00 . A A . 15 GLN HB3 1 1
18 59322 1 1 17 GLN HE21 H -9.444 16.938 15.102 1.00 . A A . 15 GLN HE21 1 1
18 59323 1 1 17 GLN HE22 H -10.494 17.602 16.301 1.00 . A A . 15 GLN HE22 1 1
18 59324 1 1 17 GLN HG2 H -6.962 15.844 17.352 1.00 . A A . 15 GLN HG2 1 1
18 59325 1 1 17 GLN HG3 H -7.222 16.411 15.703 1.00 . A A . 15 GLN HG3 1 1
18 59326 1 1 17 GLN N N -5.625 14.150 15.501 1.00 . A A . 15 GLN N 1 1
18 59327 1 1 17 GLN NE2 N -9.692 17.109 16.035 1.00 . A A . 15 GLN NE2 1 1
18 59328 1 1 17 GLN O O -7.989 13.963 12.884 1.00 . A A . 15 GLN O 1 1
18 59329 1 1 17 GLN OE1 O -9.130 16.806 18.188 1.00 . A A . 15 GLN OE1 1 1
18 59330 1 1 18 CYS C C -5.990 15.726 11.095 1.00 . A A . 16 CYS C 1 1
18 59331 1 1 18 CYS CA C -6.825 16.381 12.191 1.00 . A A . 16 CYS CA 1 1
18 59332 1 1 18 CYS CB C -6.430 17.852 12.338 1.00 . A A . 16 CYS CB 1 1
18 59333 1 1 18 CYS H H -6.086 16.080 14.152 1.00 . A A . 16 CYS H 1 1
18 59334 1 1 18 CYS HA H -7.867 16.323 11.916 1.00 . A A . 16 CYS HA 1 1
18 59335 1 1 18 CYS HB2 H -6.835 18.235 13.264 1.00 . A A . 16 CYS HB2 1 1
18 59336 1 1 18 CYS HB3 H -5.353 17.926 12.365 1.00 . A A . 16 CYS HB3 1 1
18 59337 1 1 18 CYS N N -6.657 15.683 13.460 1.00 . A A . 16 CYS N 1 1
18 59338 1 1 18 CYS O O -6.472 15.498 9.984 1.00 . A A . 16 CYS O 1 1
18 59339 1 1 18 CYS SG S -7.028 18.921 10.990 1.00 . A A . 16 CYS SG 1 1
18 59340 1 1 19 LEU C C -4.448 13.524 9.883 1.00 . A A . 17 LEU C 1 1
18 59341 1 1 19 LEU CA C -3.833 14.797 10.457 1.00 . A A . 17 LEU CA 1 1
18 59342 1 1 19 LEU CB C -2.495 14.473 11.124 1.00 . A A . 17 LEU CB 1 1
18 59343 1 1 19 LEU CD1 C -0.204 13.731 10.429 1.00 . A A . 17 LEU CD1 1 1
18 59344 1 1 19 LEU CD2 C -1.868 12.049 11.239 1.00 . A A . 17 LEU CD2 1 1
18 59345 1 1 19 LEU CG C -1.677 13.354 10.481 1.00 . A A . 17 LEU CG 1 1
18 59346 1 1 19 LEU H H -4.409 15.632 12.314 1.00 . A A . 17 LEU H 1 1
18 59347 1 1 19 LEU HA H -3.664 15.496 9.651 1.00 . A A . 17 LEU HA 1 1
18 59348 1 1 19 LEU HB2 H -1.895 15.370 11.113 1.00 . A A . 17 LEU HB2 1 1
18 59349 1 1 19 LEU HB3 H -2.697 14.190 12.148 1.00 . A A . 17 LEU HB3 1 1
18 59350 1 1 19 LEU HD11 H 0.398 12.835 10.455 1.00 . A A . 17 LEU HD11 1 1
18 59351 1 1 19 LEU HD12 H 0.038 14.352 11.278 1.00 . A A . 17 LEU HD12 1 1
18 59352 1 1 19 LEU HD13 H -0.004 14.274 9.517 1.00 . A A . 17 LEU HD13 1 1
18 59353 1 1 19 LEU HD21 H -2.588 11.433 10.721 1.00 . A A . 17 LEU HD21 1 1
18 59354 1 1 19 LEU HD22 H -2.227 12.261 12.236 1.00 . A A . 17 LEU HD22 1 1
18 59355 1 1 19 LEU HD23 H -0.925 11.526 11.301 1.00 . A A . 17 LEU HD23 1 1
18 59356 1 1 19 LEU HG H -2.018 13.205 9.465 1.00 . A A . 17 LEU HG 1 1
18 59357 1 1 19 LEU N N -4.736 15.426 11.414 1.00 . A A . 17 LEU N 1 1
18 59358 1 1 19 LEU O O -4.481 13.332 8.667 1.00 . A A . 17 LEU O 1 1
18 59359 1 1 20 SER C C -6.719 11.660 9.400 1.00 . A A . 18 SER C 1 1
18 59360 1 1 20 SER CA C -5.550 11.404 10.347 1.00 . A A . 18 SER CA 1 1
18 59361 1 1 20 SER CB C -6.031 10.615 11.566 1.00 . A A . 18 SER CB 1 1
18 59362 1 1 20 SER H H -4.881 12.869 11.721 1.00 . A A . 18 SER H 1 1
18 59363 1 1 20 SER HA H -4.801 10.826 9.827 1.00 . A A . 18 SER HA 1 1
18 59364 1 1 20 SER HB2 H -5.636 9.611 11.521 1.00 . A A . 18 SER HB2 1 1
18 59365 1 1 20 SER HB3 H -5.680 11.100 12.466 1.00 . A A . 18 SER HB3 1 1
18 59366 1 1 20 SER HG H -7.785 11.260 12.152 1.00 . A A . 18 SER HG 1 1
18 59367 1 1 20 SER N N -4.937 12.659 10.765 1.00 . A A . 18 SER N 1 1
18 59368 1 1 20 SER O O -6.831 11.027 8.350 1.00 . A A . 18 SER O 1 1
18 59369 1 1 20 SER OG O -7.445 10.548 11.605 1.00 . A A . 18 SER OG 1 1
18 59370 1 1 21 SER C C -8.323 13.444 7.596 1.00 . A A . 19 SER C 1 1
18 59371 1 1 21 SER CA C -8.750 12.930 8.967 1.00 . A A . 19 SER CA 1 1
18 59372 1 1 21 SER CB C -9.605 13.982 9.676 1.00 . A A . 19 SER CB 1 1
18 59373 1 1 21 SER H H -7.443 13.061 10.628 1.00 . A A . 19 SER H 1 1
18 59374 1 1 21 SER HA H -9.335 12.032 8.836 1.00 . A A . 19 SER HA 1 1
18 59375 1 1 21 SER HB2 H -9.670 13.742 10.726 1.00 . A A . 19 SER HB2 1 1
18 59376 1 1 21 SER HB3 H -9.147 14.953 9.556 1.00 . A A . 19 SER HB3 1 1
18 59377 1 1 21 SER HG H -11.554 13.857 9.831 1.00 . A A . 19 SER HG 1 1
18 59378 1 1 21 SER N N -7.587 12.592 9.779 1.00 . A A . 19 SER N 1 1
18 59379 1 1 21 SER O O -9.025 13.252 6.603 1.00 . A A . 19 SER O 1 1
18 59380 1 1 21 SER OG O -10.914 14.024 9.135 1.00 . A A . 19 SER OG 1 1
18 59381 1 1 22 ALA C C -6.203 13.523 5.361 1.00 . A A . 20 ALA C 1 1
18 59382 1 1 22 ALA CA C -6.646 14.640 6.300 1.00 . A A . 20 ALA CA 1 1
18 59383 1 1 22 ALA CB C -5.488 15.588 6.579 1.00 . A A . 20 ALA CB 1 1
18 59384 1 1 22 ALA H H -6.654 14.220 8.375 1.00 . A A . 20 ALA H 1 1
18 59385 1 1 22 ALA HA H -7.435 15.205 5.826 1.00 . A A . 20 ALA HA 1 1
18 59386 1 1 22 ALA HB1 H -5.811 16.606 6.416 1.00 . A A . 20 ALA HB1 1 1
18 59387 1 1 22 ALA HB2 H -5.166 15.471 7.603 1.00 . A A . 20 ALA HB2 1 1
18 59388 1 1 22 ALA HB3 H -4.668 15.359 5.914 1.00 . A A . 20 ALA HB3 1 1
18 59389 1 1 22 ALA N N -7.168 14.099 7.549 1.00 . A A . 20 ALA N 1 1
18 59390 1 1 22 ALA O O -6.537 13.525 4.176 1.00 . A A . 20 ALA O 1 1
18 59391 1 1 23 THR C C -6.111 10.587 4.600 1.00 . A A . 21 THR C 1 1
18 59392 1 1 23 THR CA C -4.959 11.447 5.107 1.00 . A A . 21 THR CA 1 1
18 59393 1 1 23 THR CB C -3.994 10.565 5.921 1.00 . A A . 21 THR CB 1 1
18 59394 1 1 23 THR CG2 C -4.724 9.369 6.514 1.00 . A A . 21 THR CG2 1 1
18 59395 1 1 23 THR H H -5.216 12.623 6.848 1.00 . A A . 21 THR H 1 1
18 59396 1 1 23 THR HA H -4.420 11.846 4.259 1.00 . A A . 21 THR HA 1 1
18 59397 1 1 23 THR HB H -3.585 11.155 6.728 1.00 . A A . 21 THR HB 1 1
18 59398 1 1 23 THR HG1 H -2.410 9.448 5.556 1.00 . A A . 21 THR HG1 1 1
18 59399 1 1 23 THR HG21 H -5.575 9.714 7.082 1.00 . A A . 21 THR HG21 1 1
18 59400 1 1 23 THR HG22 H -4.055 8.825 7.164 1.00 . A A . 21 THR HG22 1 1
18 59401 1 1 23 THR HG23 H -5.061 8.722 5.718 1.00 . A A . 21 THR HG23 1 1
18 59402 1 1 23 THR N N -5.448 12.569 5.897 1.00 . A A . 21 THR N 1 1
18 59403 1 1 23 THR O O -6.078 10.092 3.474 1.00 . A A . 21 THR O 1 1
18 59404 1 1 23 THR OG1 O -2.923 10.110 5.086 1.00 . A A . 21 THR OG1 1 1
18 59405 1 1 24 GLU C C -9.101 10.299 3.978 1.00 . A A . 22 GLU C 1 1
18 59406 1 1 24 GLU CA C -8.290 9.613 5.073 1.00 . A A . 22 GLU CA 1 1
18 59407 1 1 24 GLU CB C -9.173 9.367 6.299 1.00 . A A . 22 GLU CB 1 1
18 59408 1 1 24 GLU CD C -9.547 7.685 8.145 1.00 . A A . 22 GLU CD 1 1
18 59409 1 1 24 GLU CG C -8.529 8.471 7.343 1.00 . A A . 22 GLU CG 1 1
18 59410 1 1 24 GLU H H -7.095 10.835 6.323 1.00 . A A . 22 GLU H 1 1
18 59411 1 1 24 GLU HA H -7.935 8.664 4.701 1.00 . A A . 22 GLU HA 1 1
18 59412 1 1 24 GLU HB2 H -9.401 10.317 6.760 1.00 . A A . 22 GLU HB2 1 1
18 59413 1 1 24 GLU HB3 H -10.094 8.904 5.976 1.00 . A A . 22 GLU HB3 1 1
18 59414 1 1 24 GLU HG2 H -7.871 7.775 6.845 1.00 . A A . 22 GLU HG2 1 1
18 59415 1 1 24 GLU HG3 H -7.955 9.085 8.021 1.00 . A A . 22 GLU HG3 1 1
18 59416 1 1 24 GLU N N -7.128 10.414 5.438 1.00 . A A . 22 GLU N 1 1
18 59417 1 1 24 GLU O O -9.479 9.673 2.988 1.00 . A A . 22 GLU O 1 1
18 59418 1 1 24 GLU OE1 O -10.491 7.141 7.533 1.00 . A A . 22 GLU OE1 1 1
18 59419 1 1 24 GLU OE2 O -9.401 7.612 9.383 1.00 . A A . 22 GLU OE2 1 1
18 59420 1 1 25 GLN C C -9.378 12.476 1.873 1.00 . A A . 23 GLN C 1 1
18 59421 1 1 25 GLN CA C -10.133 12.359 3.193 1.00 . A A . 23 GLN CA 1 1
18 59422 1 1 25 GLN CB C -10.440 13.752 3.744 1.00 . A A . 23 GLN CB 1 1
18 59423 1 1 25 GLN CD C -11.372 15.998 3.056 1.00 . A A . 23 GLN CD 1 1
18 59424 1 1 25 GLN CG C -10.477 14.834 2.677 1.00 . A A . 23 GLN CG 1 1
18 59425 1 1 25 GLN H H -9.037 12.031 4.974 1.00 . A A . 23 GLN H 1 1
18 59426 1 1 25 GLN HA H -11.062 11.838 3.017 1.00 . A A . 23 GLN HA 1 1
18 59427 1 1 25 GLN HB2 H -11.401 13.728 4.235 1.00 . A A . 23 GLN HB2 1 1
18 59428 1 1 25 GLN HB3 H -9.682 14.016 4.466 1.00 . A A . 23 GLN HB3 1 1
18 59429 1 1 25 GLN HE21 H -9.942 17.289 2.565 1.00 . A A . 23 GLN HE21 1 1
18 59430 1 1 25 GLN HE22 H -11.414 17.983 3.145 1.00 . A A . 23 GLN HE22 1 1
18 59431 1 1 25 GLN HG2 H -9.475 15.206 2.524 1.00 . A A . 23 GLN HG2 1 1
18 59432 1 1 25 GLN HG3 H -10.844 14.402 1.757 1.00 . A A . 23 GLN HG3 1 1
18 59433 1 1 25 GLN N N -9.365 11.588 4.164 1.00 . A A . 23 GLN N 1 1
18 59434 1 1 25 GLN NE2 N -10.858 17.213 2.908 1.00 . A A . 23 GLN NE2 1 1
18 59435 1 1 25 GLN O O -9.879 12.076 0.822 1.00 . A A . 23 GLN O 1 1
18 59436 1 1 25 GLN OE1 O -12.513 15.807 3.478 1.00 . A A . 23 GLN OE1 1 1
18 59437 1 1 26 PHE C C -7.236 11.892 -0.035 1.00 . A A . 24 PHE C 1 1
18 59438 1 1 26 PHE CA C -7.347 13.200 0.743 1.00 . A A . 24 PHE CA 1 1
18 59439 1 1 26 PHE CB C -5.952 13.697 1.129 1.00 . A A . 24 PHE CB 1 1
18 59440 1 1 26 PHE CD1 C -5.762 15.064 -0.966 1.00 . A A . 24 PHE CD1 1 1
18 59441 1 1 26 PHE CD2 C -3.826 13.909 -0.187 1.00 . A A . 24 PHE CD2 1 1
18 59442 1 1 26 PHE CE1 C -5.040 15.559 -2.035 1.00 . A A . 24 PHE CE1 1 1
18 59443 1 1 26 PHE CE2 C -3.099 14.402 -1.254 1.00 . A A . 24 PHE CE2 1 1
18 59444 1 1 26 PHE CG C -5.164 14.234 -0.031 1.00 . A A . 24 PHE CG 1 1
18 59445 1 1 26 PHE CZ C -3.706 15.228 -2.179 1.00 . A A . 24 PHE CZ 1 1
18 59446 1 1 26 PHE H H -7.826 13.328 2.802 1.00 . A A . 24 PHE H 1 1
18 59447 1 1 26 PHE HA H -7.822 13.939 0.117 1.00 . A A . 24 PHE HA 1 1
18 59448 1 1 26 PHE HB2 H -6.048 14.487 1.859 1.00 . A A . 24 PHE HB2 1 1
18 59449 1 1 26 PHE HB3 H -5.394 12.879 1.561 1.00 . A A . 24 PHE HB3 1 1
18 59450 1 1 26 PHE HD1 H -6.804 15.324 -0.855 1.00 . A A . 24 PHE HD1 1 1
18 59451 1 1 26 PHE HD2 H -3.350 13.263 0.537 1.00 . A A . 24 PHE HD2 1 1
18 59452 1 1 26 PHE HE1 H -5.517 16.205 -2.757 1.00 . A A . 24 PHE HE1 1 1
18 59453 1 1 26 PHE HE2 H -2.056 14.141 -1.363 1.00 . A A . 24 PHE HE2 1 1
18 59454 1 1 26 PHE HZ H -3.140 15.614 -3.014 1.00 . A A . 24 PHE HZ 1 1
18 59455 1 1 26 PHE N N -8.171 13.029 1.934 1.00 . A A . 24 PHE N 1 1
18 59456 1 1 26 PHE O O -7.328 11.878 -1.263 1.00 . A A . 24 PHE O 1 1
18 59457 1 1 27 LEU C C -8.248 9.028 -0.517 1.00 . A A . 25 LEU C 1 1
18 59458 1 1 27 LEU CA C -6.915 9.482 0.067 1.00 . A A . 25 LEU CA 1 1
18 59459 1 1 27 LEU CB C -6.418 8.457 1.089 1.00 . A A . 25 LEU CB 1 1
18 59460 1 1 27 LEU CD1 C -4.629 7.722 2.683 1.00 . A A . 25 LEU CD1 1 1
18 59461 1 1 27 LEU CD2 C -4.114 7.944 0.245 1.00 . A A . 25 LEU CD2 1 1
18 59462 1 1 27 LEU CG C -4.924 8.498 1.409 1.00 . A A . 25 LEU CG 1 1
18 59463 1 1 27 LEU H H -6.974 10.870 1.663 1.00 . A A . 25 LEU H 1 1
18 59464 1 1 27 LEU HA H -6.193 9.560 -0.732 1.00 . A A . 25 LEU HA 1 1
18 59465 1 1 27 LEU HB2 H -6.957 8.621 2.010 1.00 . A A . 25 LEU HB2 1 1
18 59466 1 1 27 LEU HB3 H -6.650 7.473 0.709 1.00 . A A . 25 LEU HB3 1 1
18 59467 1 1 27 LEU HD11 H -4.016 8.324 3.337 1.00 . A A . 25 LEU HD11 1 1
18 59468 1 1 27 LEU HD12 H -4.104 6.811 2.436 1.00 . A A . 25 LEU HD12 1 1
18 59469 1 1 27 LEU HD13 H -5.557 7.480 3.179 1.00 . A A . 25 LEU HD13 1 1
18 59470 1 1 27 LEU HD21 H -3.061 8.018 0.472 1.00 . A A . 25 LEU HD21 1 1
18 59471 1 1 27 LEU HD22 H -4.332 8.513 -0.647 1.00 . A A . 25 LEU HD22 1 1
18 59472 1 1 27 LEU HD23 H -4.378 6.908 0.085 1.00 . A A . 25 LEU HD23 1 1
18 59473 1 1 27 LEU HG H -4.623 9.525 1.567 1.00 . A A . 25 LEU HG 1 1
18 59474 1 1 27 LEU N N -7.039 10.796 0.689 1.00 . A A . 25 LEU N 1 1
18 59475 1 1 27 LEU O O -8.287 8.320 -1.523 1.00 . A A . 25 LEU O 1 1
18 59476 1 1 28 GLU C C -10.972 9.705 -1.699 1.00 . A A . 26 GLU C 1 1
18 59477 1 1 28 GLU CA C -10.675 9.079 -0.340 1.00 . A A . 26 GLU CA 1 1
18 59478 1 1 28 GLU CB C -11.727 9.522 0.679 1.00 . A A . 26 GLU CB 1 1
18 59479 1 1 28 GLU CD C -14.206 9.215 1.054 1.00 . A A . 26 GLU CD 1 1
18 59480 1 1 28 GLU CG C -13.122 9.661 0.093 1.00 . A A . 26 GLU CG 1 1
18 59481 1 1 28 GLU H H -9.244 10.005 0.916 1.00 . A A . 26 GLU H 1 1
18 59482 1 1 28 GLU HA H -10.712 8.005 -0.436 1.00 . A A . 26 GLU HA 1 1
18 59483 1 1 28 GLU HB2 H -11.765 8.797 1.478 1.00 . A A . 26 GLU HB2 1 1
18 59484 1 1 28 GLU HB3 H -11.434 10.479 1.087 1.00 . A A . 26 GLU HB3 1 1
18 59485 1 1 28 GLU HG2 H -13.291 10.697 -0.160 1.00 . A A . 26 GLU HG2 1 1
18 59486 1 1 28 GLU HG3 H -13.184 9.059 -0.802 1.00 . A A . 26 GLU HG3 1 1
18 59487 1 1 28 GLU N N -9.340 9.442 0.119 1.00 . A A . 26 GLU N 1 1
18 59488 1 1 28 GLU O O -11.592 9.082 -2.561 1.00 . A A . 26 GLU O 1 1
18 59489 1 1 28 GLU OE1 O -13.985 8.219 1.776 1.00 . A A . 26 GLU OE1 1 1
18 59490 1 1 28 GLU OE2 O -15.275 9.860 1.086 1.00 . A A . 26 GLU OE2 1 1
18 59491 1 1 29 LYS C C -9.795 11.150 -4.221 1.00 . A A . 27 LYS C 1 1
18 59492 1 1 29 LYS CA C -10.743 11.656 -3.138 1.00 . A A . 27 LYS CA 1 1
18 59493 1 1 29 LYS CB C -10.545 13.159 -2.934 1.00 . A A . 27 LYS CB 1 1
18 59494 1 1 29 LYS CD C -12.671 13.364 -1.612 1.00 . A A . 27 LYS CD 1 1
18 59495 1 1 29 LYS CE C -13.284 13.769 -0.280 1.00 . A A . 27 LYS CE 1 1
18 59496 1 1 29 LYS CG C -11.188 13.691 -1.665 1.00 . A A . 27 LYS CG 1 1
18 59497 1 1 29 LYS H H -10.038 11.388 -1.159 1.00 . A A . 27 LYS H 1 1
18 59498 1 1 29 LYS HA H -11.759 11.474 -3.452 1.00 . A A . 27 LYS HA 1 1
18 59499 1 1 29 LYS HB2 H -9.486 13.369 -2.891 1.00 . A A . 27 LYS HB2 1 1
18 59500 1 1 29 LYS HB3 H -10.973 13.684 -3.776 1.00 . A A . 27 LYS HB3 1 1
18 59501 1 1 29 LYS HD2 H -13.177 13.895 -2.404 1.00 . A A . 27 LYS HD2 1 1
18 59502 1 1 29 LYS HD3 H -12.801 12.300 -1.749 1.00 . A A . 27 LYS HD3 1 1
18 59503 1 1 29 LYS HE2 H -13.683 12.889 0.200 1.00 . A A . 27 LYS HE2 1 1
18 59504 1 1 29 LYS HE3 H -12.512 14.199 0.341 1.00 . A A . 27 LYS HE3 1 1
18 59505 1 1 29 LYS HG2 H -10.701 13.244 -0.811 1.00 . A A . 27 LYS HG2 1 1
18 59506 1 1 29 LYS HG3 H -11.064 14.764 -1.631 1.00 . A A . 27 LYS HG3 1 1
18 59507 1 1 29 LYS HZ1 H -15.289 14.278 -0.571 1.00 . A A . 27 LYS HZ1 1 1
18 59508 1 1 29 LYS HZ2 H -14.198 15.351 -1.293 1.00 . A A . 27 LYS HZ2 1 1
18 59509 1 1 29 LYS HZ3 H -14.433 15.383 0.381 1.00 . A A . 27 LYS HZ3 1 1
18 59510 1 1 29 LYS N N -10.526 10.943 -1.884 1.00 . A A . 27 LYS N 1 1
18 59511 1 1 29 LYS NZ N -14.378 14.765 -0.453 1.00 . A A . 27 LYS NZ 1 1
18 59512 1 1 29 LYS O O -10.221 10.823 -5.330 1.00 . A A . 27 LYS O 1 1
18 59513 1 1 30 THR C C -7.640 9.125 -5.097 1.00 . A A . 28 THR C 1 1
18 59514 1 1 30 THR CA C -7.502 10.621 -4.839 1.00 . A A . 28 THR CA 1 1
18 59515 1 1 30 THR CB C -6.077 10.912 -4.331 1.00 . A A . 28 THR CB 1 1
18 59516 1 1 30 THR CG2 C -5.920 12.382 -3.972 1.00 . A A . 28 THR CG2 1 1
18 59517 1 1 30 THR H H -8.231 11.361 -2.995 1.00 . A A . 28 THR H 1 1
18 59518 1 1 30 THR HA H -7.645 11.152 -5.769 1.00 . A A . 28 THR HA 1 1
18 59519 1 1 30 THR HB H -5.375 10.672 -5.116 1.00 . A A . 28 THR HB 1 1
18 59520 1 1 30 THR HG1 H -4.967 10.394 -2.785 1.00 . A A . 28 THR HG1 1 1
18 59521 1 1 30 THR HG21 H -5.925 12.975 -4.875 1.00 . A A . 28 THR HG21 1 1
18 59522 1 1 30 THR HG22 H -4.986 12.528 -3.451 1.00 . A A . 28 THR HG22 1 1
18 59523 1 1 30 THR HG23 H -6.739 12.687 -3.338 1.00 . A A . 28 THR HG23 1 1
18 59524 1 1 30 THR N N -8.508 11.087 -3.894 1.00 . A A . 28 THR N 1 1
18 59525 1 1 30 THR O O -7.023 8.583 -6.014 1.00 . A A . 28 THR O 1 1
18 59526 1 1 30 THR OG1 O -5.790 10.103 -3.184 1.00 . A A . 28 THR OG1 1 1
18 59527 1 1 31 SER C C -9.285 6.699 -5.781 1.00 . A A . 29 SER C 1 1
18 59528 1 1 31 SER CA C -8.674 7.026 -4.422 1.00 . A A . 29 SER CA 1 1
18 59529 1 1 31 SER CB C -9.585 6.517 -3.304 1.00 . A A . 29 SER CB 1 1
18 59530 1 1 31 SER H H -8.920 8.949 -3.571 1.00 . A A . 29 SER H 1 1
18 59531 1 1 31 SER HA H -7.714 6.537 -4.344 1.00 . A A . 29 SER HA 1 1
18 59532 1 1 31 SER HB2 H -8.980 6.119 -2.503 1.00 . A A . 29 SER HB2 1 1
18 59533 1 1 31 SER HB3 H -10.184 7.335 -2.931 1.00 . A A . 29 SER HB3 1 1
18 59534 1 1 31 SER HG H -9.939 4.849 -4.268 1.00 . A A . 29 SER HG 1 1
18 59535 1 1 31 SER N N -8.456 8.462 -4.283 1.00 . A A . 29 SER N 1 1
18 59536 1 1 31 SER O O -9.136 5.588 -6.290 1.00 . A A . 29 SER O 1 1
18 59537 1 1 31 SER OG O -10.448 5.496 -3.774 1.00 . A A . 29 SER OG 1 1
18 59538 1 1 32 LYS C C -9.649 7.857 -8.792 1.00 . A A . 30 LYS C 1 1
18 59539 1 1 32 LYS CA C -10.608 7.493 -7.664 1.00 . A A . 30 LYS CA 1 1
18 59540 1 1 32 LYS CB C -11.874 8.347 -7.760 1.00 . A A . 30 LYS CB 1 1
18 59541 1 1 32 LYS CD C -13.052 6.872 -6.103 1.00 . A A . 30 LYS CD 1 1
18 59542 1 1 32 LYS CE C -12.825 7.854 -4.964 1.00 . A A . 30 LYS CE 1 1
18 59543 1 1 32 LYS CG C -13.148 7.585 -7.442 1.00 . A A . 30 LYS CG 1 1
18 59544 1 1 32 LYS H H -10.057 8.538 -5.907 1.00 . A A . 30 LYS H 1 1
18 59545 1 1 32 LYS HA H -10.878 6.452 -7.759 1.00 . A A . 30 LYS HA 1 1
18 59546 1 1 32 LYS HB2 H -11.791 9.172 -7.068 1.00 . A A . 30 LYS HB2 1 1
18 59547 1 1 32 LYS HB3 H -11.954 8.738 -8.765 1.00 . A A . 30 LYS HB3 1 1
18 59548 1 1 32 LYS HD2 H -13.972 6.336 -5.923 1.00 . A A . 30 LYS HD2 1 1
18 59549 1 1 32 LYS HD3 H -12.227 6.174 -6.136 1.00 . A A . 30 LYS HD3 1 1
18 59550 1 1 32 LYS HE2 H -12.666 7.298 -4.053 1.00 . A A . 30 LYS HE2 1 1
18 59551 1 1 32 LYS HE3 H -11.947 8.443 -5.184 1.00 . A A . 30 LYS HE3 1 1
18 59552 1 1 32 LYS HG2 H -13.974 8.279 -7.409 1.00 . A A . 30 LYS HG2 1 1
18 59553 1 1 32 LYS HG3 H -13.322 6.852 -8.218 1.00 . A A . 30 LYS HG3 1 1
18 59554 1 1 32 LYS HZ1 H -14.876 8.235 -4.863 1.00 . A A . 30 LYS HZ1 1 1
18 59555 1 1 32 LYS HZ2 H -13.972 9.514 -5.502 1.00 . A A . 30 LYS HZ2 1 1
18 59556 1 1 32 LYS HZ3 H -13.947 9.209 -3.838 1.00 . A A . 30 LYS HZ3 1 1
18 59557 1 1 32 LYS N N -9.974 7.674 -6.363 1.00 . A A . 30 LYS N 1 1
18 59558 1 1 32 LYS NZ N -13.987 8.767 -4.779 1.00 . A A . 30 LYS NZ 1 1
18 59559 1 1 32 LYS O O -9.846 7.460 -9.940 1.00 . A A . 30 LYS O 1 1
18 59560 1 1 33 GLY C C -8.180 10.056 -10.413 1.00 . A A . 31 GLY C 1 1
18 59561 1 1 33 GLY CA C -7.633 9.017 -9.454 1.00 . A A . 31 GLY CA 1 1
18 59562 1 1 33 GLY H H -8.502 8.901 -7.527 1.00 . A A . 31 GLY H 1 1
18 59563 1 1 33 GLY HA2 H -6.769 9.425 -8.952 1.00 . A A . 31 GLY HA2 1 1
18 59564 1 1 33 GLY HA3 H -7.332 8.147 -10.019 1.00 . A A . 31 GLY HA3 1 1
18 59565 1 1 33 GLY N N -8.608 8.614 -8.458 1.00 . A A . 31 GLY N 1 1
18 59566 1 1 33 GLY O O -9.261 9.882 -10.977 1.00 . A A . 31 GLY O 1 1
18 59567 1 1 34 ILE C C -6.648 12.865 -12.165 1.00 . A A . 32 ILE C 1 1
18 59568 1 1 34 ILE CA C -7.851 12.211 -11.493 1.00 . A A . 32 ILE CA 1 1
18 59569 1 1 34 ILE CB C -8.656 13.290 -10.745 1.00 . A A . 32 ILE CB 1 1
18 59570 1 1 34 ILE CD1 C -10.394 13.640 -8.919 1.00 . A A . 32 ILE CD1 1 1
18 59571 1 1 34 ILE CG1 C -9.524 12.649 -9.660 1.00 . A A . 32 ILE CG1 1 1
18 59572 1 1 34 ILE CG2 C -9.514 14.082 -11.720 1.00 . A A . 32 ILE CG2 1 1
18 59573 1 1 34 ILE H H -6.582 11.221 -10.119 1.00 . A A . 32 ILE H 1 1
18 59574 1 1 34 ILE HA H -8.485 11.780 -12.254 1.00 . A A . 32 ILE HA 1 1
18 59575 1 1 34 ILE HB H -7.958 13.972 -10.282 1.00 . A A . 32 ILE HB 1 1
18 59576 1 1 34 ILE HD11 H -9.883 14.590 -8.855 1.00 . A A . 32 ILE HD11 1 1
18 59577 1 1 34 ILE HD12 H -11.326 13.770 -9.449 1.00 . A A . 32 ILE HD12 1 1
18 59578 1 1 34 ILE HD13 H -10.592 13.272 -7.924 1.00 . A A . 32 ILE HD13 1 1
18 59579 1 1 34 ILE HG12 H -10.171 11.915 -10.113 1.00 . A A . 32 ILE HG12 1 1
18 59580 1 1 34 ILE HG13 H -8.884 12.163 -8.938 1.00 . A A . 32 ILE HG13 1 1
18 59581 1 1 34 ILE HG21 H -9.909 14.957 -11.224 1.00 . A A . 32 ILE HG21 1 1
18 59582 1 1 34 ILE HG22 H -8.913 14.388 -12.562 1.00 . A A . 32 ILE HG22 1 1
18 59583 1 1 34 ILE HG23 H -10.330 13.465 -12.064 1.00 . A A . 32 ILE HG23 1 1
18 59584 1 1 34 ILE N N -7.434 11.140 -10.597 1.00 . A A . 32 ILE N 1 1
18 59585 1 1 34 ILE O O -5.670 13.238 -11.517 1.00 . A A . 32 ILE O 1 1
18 59586 1 1 35 PRO C C -5.523 15.119 -14.033 1.00 . A A . 33 PRO C 1 1
18 59587 1 1 35 PRO CA C -5.648 13.621 -14.287 1.00 . A A . 33 PRO CA 1 1
18 59588 1 1 35 PRO CB C -6.077 13.357 -15.732 1.00 . A A . 33 PRO CB 1 1
18 59589 1 1 35 PRO CD C -7.857 12.587 -14.334 1.00 . A A . 33 PRO CD 1 1
18 59590 1 1 35 PRO CG C -7.559 13.215 -15.668 1.00 . A A . 33 PRO CG 1 1
18 59591 1 1 35 PRO HA H -4.697 13.144 -14.099 1.00 . A A . 33 PRO HA 1 1
18 59592 1 1 35 PRO HB2 H -5.786 14.192 -16.354 1.00 . A A . 33 PRO HB2 1 1
18 59593 1 1 35 PRO HB3 H -5.609 12.453 -16.091 1.00 . A A . 33 PRO HB3 1 1
18 59594 1 1 35 PRO HD2 H -8.788 12.964 -13.939 1.00 . A A . 33 PRO HD2 1 1
18 59595 1 1 35 PRO HD3 H -7.890 11.511 -14.422 1.00 . A A . 33 PRO HD3 1 1
18 59596 1 1 35 PRO HG2 H -8.024 14.186 -15.737 1.00 . A A . 33 PRO HG2 1 1
18 59597 1 1 35 PRO HG3 H -7.901 12.575 -16.467 1.00 . A A . 33 PRO HG3 1 1
18 59598 1 1 35 PRO N N -6.721 13.009 -13.497 1.00 . A A . 33 PRO N 1 1
18 59599 1 1 35 PRO O O -4.605 15.768 -14.535 1.00 . A A . 33 PRO O 1 1
18 59600 1 1 36 GLN C C -5.230 17.444 -12.080 1.00 . A A . 34 GLN C 1 1
18 59601 1 1 36 GLN CA C -6.443 17.084 -12.932 1.00 . A A . 34 GLN CA 1 1
18 59602 1 1 36 GLN CB C -7.729 17.471 -12.198 1.00 . A A . 34 GLN CB 1 1
18 59603 1 1 36 GLN CD C -8.965 17.520 -9.995 1.00 . A A . 34 GLN CD 1 1
18 59604 1 1 36 GLN CG C -7.798 16.945 -10.773 1.00 . A A . 34 GLN CG 1 1
18 59605 1 1 36 GLN H H -7.157 15.092 -12.881 1.00 . A A . 34 GLN H 1 1
18 59606 1 1 36 GLN HA H -6.391 17.632 -13.860 1.00 . A A . 34 GLN HA 1 1
18 59607 1 1 36 GLN HB2 H -7.801 18.547 -12.166 1.00 . A A . 34 GLN HB2 1 1
18 59608 1 1 36 GLN HB3 H -8.573 17.077 -12.745 1.00 . A A . 34 GLN HB3 1 1
18 59609 1 1 36 GLN HE21 H -8.323 16.639 -8.333 1.00 . A A . 34 GLN HE21 1 1
18 59610 1 1 36 GLN HE22 H -9.770 17.570 -8.178 1.00 . A A . 34 GLN HE22 1 1
18 59611 1 1 36 GLN HG2 H -7.901 15.871 -10.804 1.00 . A A . 34 GLN HG2 1 1
18 59612 1 1 36 GLN HG3 H -6.882 17.204 -10.264 1.00 . A A . 34 GLN HG3 1 1
18 59613 1 1 36 GLN N N -6.451 15.661 -13.251 1.00 . A A . 34 GLN N 1 1
18 59614 1 1 36 GLN NE2 N -9.026 17.212 -8.705 1.00 . A A . 34 GLN NE2 1 1
18 59615 1 1 36 GLN O O -4.714 18.559 -12.158 1.00 . A A . 34 GLN O 1 1
18 59616 1 1 36 GLN OE1 O -9.803 18.234 -10.548 1.00 . A A . 34 GLN OE1 1 1
18 59617 1 1 37 TYR C C -2.660 15.538 -10.476 1.00 . A A . 35 TYR C 1 1
18 59618 1 1 37 TYR CA C -3.630 16.713 -10.399 1.00 . A A . 35 TYR CA 1 1
18 59619 1 1 37 TYR CB C -4.087 16.918 -8.954 1.00 . A A . 35 TYR CB 1 1
18 59620 1 1 37 TYR CD1 C -4.119 19.431 -9.207 1.00 . A A . 35 TYR CD1 1 1
18 59621 1 1 37 TYR CD2 C -5.869 18.403 -7.956 1.00 . A A . 35 TYR CD2 1 1
18 59622 1 1 37 TYR CE1 C -4.678 20.673 -8.978 1.00 . A A . 35 TYR CE1 1 1
18 59623 1 1 37 TYR CE2 C -6.436 19.642 -7.724 1.00 . A A . 35 TYR CE2 1 1
18 59624 1 1 37 TYR CG C -4.703 18.276 -8.701 1.00 . A A . 35 TYR CG 1 1
18 59625 1 1 37 TYR CZ C -5.837 20.773 -8.236 1.00 . A A . 35 TYR CZ 1 1
18 59626 1 1 37 TYR H H -5.234 15.626 -11.250 1.00 . A A . 35 TYR H 1 1
18 59627 1 1 37 TYR HA H -3.124 17.605 -10.737 1.00 . A A . 35 TYR HA 1 1
18 59628 1 1 37 TYR HB2 H -4.823 16.169 -8.707 1.00 . A A . 35 TYR HB2 1 1
18 59629 1 1 37 TYR HB3 H -3.237 16.812 -8.297 1.00 . A A . 35 TYR HB3 1 1
18 59630 1 1 37 TYR HD1 H -3.211 19.349 -9.787 1.00 . A A . 35 TYR HD1 1 1
18 59631 1 1 37 TYR HD2 H -6.336 17.515 -7.556 1.00 . A A . 35 TYR HD2 1 1
18 59632 1 1 37 TYR HE1 H -4.209 21.560 -9.379 1.00 . A A . 35 TYR HE1 1 1
18 59633 1 1 37 TYR HE2 H -7.343 19.720 -7.143 1.00 . A A . 35 TYR HE2 1 1
18 59634 1 1 37 TYR HH H -5.786 22.547 -7.497 1.00 . A A . 35 TYR HH 1 1
18 59635 1 1 37 TYR N N -4.781 16.494 -11.268 1.00 . A A . 35 TYR N 1 1
18 59636 1 1 37 TYR O O -1.890 15.293 -9.546 1.00 . A A . 35 TYR O 1 1
18 59637 1 1 37 TYR OH O -6.397 22.009 -8.005 1.00 . A A . 35 TYR OH 1 1
18 59638 1 1 38 ASP C C -1.894 12.717 -10.599 1.00 . A A . 36 ASP C 1 1
18 59639 1 1 38 ASP CA C -1.825 13.667 -11.790 1.00 . A A . 36 ASP CA 1 1
18 59640 1 1 38 ASP CB C -0.384 14.130 -12.006 1.00 . A A . 36 ASP CB 1 1
18 59641 1 1 38 ASP CG C 0.556 12.978 -12.300 1.00 . A A . 36 ASP CG 1 1
18 59642 1 1 38 ASP H H -3.337 15.061 -12.295 1.00 . A A . 36 ASP H 1 1
18 59643 1 1 38 ASP HA H -2.162 13.144 -12.672 1.00 . A A . 36 ASP HA 1 1
18 59644 1 1 38 ASP HB2 H -0.354 14.816 -12.840 1.00 . A A . 36 ASP HB2 1 1
18 59645 1 1 38 ASP HB3 H -0.038 14.636 -11.117 1.00 . A A . 36 ASP HB3 1 1
18 59646 1 1 38 ASP N N -2.702 14.816 -11.590 1.00 . A A . 36 ASP N 1 1
18 59647 1 1 38 ASP O O -0.868 12.347 -10.027 1.00 . A A . 36 ASP O 1 1
18 59648 1 1 38 ASP OD1 O 0.065 11.849 -12.508 1.00 . A A . 36 ASP OD1 1 1
18 59649 1 1 38 ASP OD2 O 1.784 13.205 -12.322 1.00 . A A . 36 ASP OD2 1 1
18 59650 1 1 39 ILE C C -3.935 10.106 -9.566 1.00 . A A . 37 ILE C 1 1
18 59651 1 1 39 ILE CA C -3.312 11.420 -9.107 1.00 . A A . 37 ILE CA 1 1
18 59652 1 1 39 ILE CB C -4.211 12.051 -8.027 1.00 . A A . 37 ILE CB 1 1
18 59653 1 1 39 ILE CD1 C -5.910 13.901 -7.618 1.00 . A A . 37 ILE CD1 1 1
18 59654 1 1 39 ILE CG1 C -5.075 13.157 -8.636 1.00 . A A . 37 ILE CG1 1 1
18 59655 1 1 39 ILE CG2 C -3.365 12.599 -6.888 1.00 . A A . 37 ILE CG2 1 1
18 59656 1 1 39 ILE H H -3.889 12.656 -10.724 1.00 . A A . 37 ILE H 1 1
18 59657 1 1 39 ILE HA H -2.346 11.214 -8.667 1.00 . A A . 37 ILE HA 1 1
18 59658 1 1 39 ILE HB H -4.853 11.281 -7.629 1.00 . A A . 37 ILE HB 1 1
18 59659 1 1 39 ILE HD11 H -5.259 14.392 -6.908 1.00 . A A . 37 ILE HD11 1 1
18 59660 1 1 39 ILE HD12 H -6.516 14.641 -8.119 1.00 . A A . 37 ILE HD12 1 1
18 59661 1 1 39 ILE HD13 H -6.549 13.204 -7.097 1.00 . A A . 37 ILE HD13 1 1
18 59662 1 1 39 ILE HG12 H -4.437 13.874 -9.129 1.00 . A A . 37 ILE HG12 1 1
18 59663 1 1 39 ILE HG13 H -5.746 12.721 -9.362 1.00 . A A . 37 ILE HG13 1 1
18 59664 1 1 39 ILE HG21 H -3.776 12.270 -5.944 1.00 . A A . 37 ILE HG21 1 1
18 59665 1 1 39 ILE HG22 H -2.353 12.236 -6.984 1.00 . A A . 37 ILE HG22 1 1
18 59666 1 1 39 ILE HG23 H -3.367 13.678 -6.924 1.00 . A A . 37 ILE HG23 1 1
18 59667 1 1 39 ILE N N -3.110 12.327 -10.230 1.00 . A A . 37 ILE N 1 1
18 59668 1 1 39 ILE O O -4.984 10.097 -10.210 1.00 . A A . 37 ILE O 1 1
18 59669 1 1 40 TRP C C -4.717 7.125 -8.544 1.00 . A A . 38 TRP C 1 1
18 59670 1 1 40 TRP CA C -3.774 7.678 -9.606 1.00 . A A . 38 TRP CA 1 1
18 59671 1 1 40 TRP CB C -2.603 6.717 -9.817 1.00 . A A . 38 TRP CB 1 1
18 59672 1 1 40 TRP CD1 C -1.502 8.342 -11.465 1.00 . A A . 38 TRP CD1 1 1
18 59673 1 1 40 TRP CD2 C -0.064 6.998 -10.397 1.00 . A A . 38 TRP CD2 1 1
18 59674 1 1 40 TRP CE2 C 0.663 7.835 -11.266 1.00 . A A . 38 TRP CE2 1 1
18 59675 1 1 40 TRP CE3 C 0.631 6.069 -9.619 1.00 . A A . 38 TRP CE3 1 1
18 59676 1 1 40 TRP CG C -1.447 7.339 -10.540 1.00 . A A . 38 TRP CG 1 1
18 59677 1 1 40 TRP CH2 C 2.705 6.848 -10.604 1.00 . A A . 38 TRP CH2 1 1
18 59678 1 1 40 TRP CZ2 C 2.050 7.767 -11.378 1.00 . A A . 38 TRP CZ2 1 1
18 59679 1 1 40 TRP CZ3 C 2.007 6.003 -9.731 1.00 . A A . 38 TRP CZ3 1 1
18 59680 1 1 40 TRP H H -2.452 9.071 -8.715 1.00 . A A . 38 TRP H 1 1
18 59681 1 1 40 TRP HA H -4.317 7.780 -10.535 1.00 . A A . 38 TRP HA 1 1
18 59682 1 1 40 TRP HB2 H -2.250 6.373 -8.857 1.00 . A A . 38 TRP HB2 1 1
18 59683 1 1 40 TRP HB3 H -2.943 5.870 -10.396 1.00 . A A . 38 TRP HB3 1 1
18 59684 1 1 40 TRP HD1 H -2.414 8.816 -11.794 1.00 . A A . 38 TRP HD1 1 1
18 59685 1 1 40 TRP HE1 H -0.015 9.330 -12.571 1.00 . A A . 38 TRP HE1 1 1
18 59686 1 1 40 TRP HE3 H 0.112 5.408 -8.940 1.00 . A A . 38 TRP HE3 1 1
18 59687 1 1 40 TRP HH2 H 3.779 6.761 -10.659 1.00 . A A . 38 TRP HH2 1 1
18 59688 1 1 40 TRP HZ2 H 2.602 8.412 -12.045 1.00 . A A . 38 TRP HZ2 1 1
18 59689 1 1 40 TRP HZ3 H 2.562 5.290 -9.137 1.00 . A A . 38 TRP HZ3 1 1
18 59690 1 1 40 TRP N N -3.283 8.999 -9.229 1.00 . A A . 38 TRP N 1 1
18 59691 1 1 40 TRP NE1 N -0.237 8.644 -11.907 1.00 . A A . 38 TRP NE1 1 1
18 59692 1 1 40 TRP O O -4.590 7.415 -7.354 1.00 . A A . 38 TRP O 1 1
18 59693 1 1 41 PRO C C -6.049 4.636 -7.177 1.00 . A A . 39 PRO C 1 1
18 59694 1 1 41 PRO CA C -6.671 5.696 -8.081 1.00 . A A . 39 PRO CA 1 1
18 59695 1 1 41 PRO CB C -7.678 5.057 -9.039 1.00 . A A . 39 PRO CB 1 1
18 59696 1 1 41 PRO CD C -5.899 5.918 -10.384 1.00 . A A . 39 PRO CD 1 1
18 59697 1 1 41 PRO CG C -6.906 4.805 -10.288 1.00 . A A . 39 PRO CG 1 1
18 59698 1 1 41 PRO HA H -7.169 6.438 -7.474 1.00 . A A . 39 PRO HA 1 1
18 59699 1 1 41 PRO HB2 H -8.052 4.137 -8.612 1.00 . A A . 39 PRO HB2 1 1
18 59700 1 1 41 PRO HB3 H -8.498 5.738 -9.213 1.00 . A A . 39 PRO HB3 1 1
18 59701 1 1 41 PRO HD2 H -4.982 5.559 -10.827 1.00 . A A . 39 PRO HD2 1 1
18 59702 1 1 41 PRO HD3 H -6.300 6.741 -10.956 1.00 . A A . 39 PRO HD3 1 1
18 59703 1 1 41 PRO HG2 H -6.406 3.851 -10.225 1.00 . A A . 39 PRO HG2 1 1
18 59704 1 1 41 PRO HG3 H -7.570 4.827 -11.140 1.00 . A A . 39 PRO HG3 1 1
18 59705 1 1 41 PRO N N -5.687 6.308 -8.980 1.00 . A A . 39 PRO N 1 1
18 59706 1 1 41 PRO O O -5.078 3.979 -7.553 1.00 . A A . 39 PRO O 1 1
18 59707 1 1 42 ILE C C -7.261 2.687 -4.424 1.00 . A A . 40 ILE C 1 1
18 59708 1 1 42 ILE CA C -6.118 3.494 -5.030 1.00 . A A . 40 ILE CA 1 1
18 59709 1 1 42 ILE CB C -5.321 4.166 -3.897 1.00 . A A . 40 ILE CB 1 1
18 59710 1 1 42 ILE CD1 C -6.325 4.318 -1.563 1.00 . A A . 40 ILE CD1 1 1
18 59711 1 1 42 ILE CG1 C -6.266 4.912 -2.953 1.00 . A A . 40 ILE CG1 1 1
18 59712 1 1 42 ILE CG2 C -4.280 5.115 -4.471 1.00 . A A . 40 ILE CG2 1 1
18 59713 1 1 42 ILE H H -7.387 5.028 -5.745 1.00 . A A . 40 ILE H 1 1
18 59714 1 1 42 ILE HA H -5.457 2.821 -5.558 1.00 . A A . 40 ILE HA 1 1
18 59715 1 1 42 ILE HB H -4.805 3.396 -3.344 1.00 . A A . 40 ILE HB 1 1
18 59716 1 1 42 ILE HD11 H -5.861 4.997 -0.862 1.00 . A A . 40 ILE HD11 1 1
18 59717 1 1 42 ILE HD12 H -7.356 4.162 -1.282 1.00 . A A . 40 ILE HD12 1 1
18 59718 1 1 42 ILE HD13 H -5.800 3.375 -1.551 1.00 . A A . 40 ILE HD13 1 1
18 59719 1 1 42 ILE HG12 H -5.939 5.936 -2.862 1.00 . A A . 40 ILE HG12 1 1
18 59720 1 1 42 ILE HG13 H -7.264 4.893 -3.366 1.00 . A A . 40 ILE HG13 1 1
18 59721 1 1 42 ILE HG21 H -4.660 6.125 -4.446 1.00 . A A . 40 ILE HG21 1 1
18 59722 1 1 42 ILE HG22 H -3.376 5.056 -3.883 1.00 . A A . 40 ILE HG22 1 1
18 59723 1 1 42 ILE HG23 H -4.063 4.837 -5.492 1.00 . A A . 40 ILE HG23 1 1
18 59724 1 1 42 ILE N N -6.616 4.475 -5.986 1.00 . A A . 40 ILE N 1 1
18 59725 1 1 42 ILE O O -7.048 1.856 -3.541 1.00 . A A . 40 ILE O 1 1
18 59726 1 1 43 ASP C C -10.867 2.529 -5.286 1.00 . A A . 41 ASP C 1 1
18 59727 1 1 43 ASP CA C -9.652 2.232 -4.413 1.00 . A A . 41 ASP CA 1 1
18 59728 1 1 43 ASP CB C -9.941 2.628 -2.964 1.00 . A A . 41 ASP CB 1 1
18 59729 1 1 43 ASP CG C -10.164 1.425 -2.069 1.00 . A A . 41 ASP CG 1 1
18 59730 1 1 43 ASP H H -8.579 3.612 -5.609 1.00 . A A . 41 ASP H 1 1
18 59731 1 1 43 ASP HA H -9.446 1.174 -4.453 1.00 . A A . 41 ASP HA 1 1
18 59732 1 1 43 ASP HB2 H -9.103 3.190 -2.577 1.00 . A A . 41 ASP HB2 1 1
18 59733 1 1 43 ASP HB3 H -10.826 3.245 -2.936 1.00 . A A . 41 ASP HB3 1 1
18 59734 1 1 43 ASP N N -8.474 2.937 -4.905 1.00 . A A . 41 ASP N 1 1
18 59735 1 1 43 ASP O O -11.456 3.608 -5.226 1.00 . A A . 41 ASP O 1 1
18 59736 1 1 43 ASP OD1 O -9.167 0.792 -1.665 1.00 . A A . 41 ASP OD1 1 1
18 59737 1 1 43 ASP OD2 O -11.338 1.115 -1.773 1.00 . A A . 41 ASP OD2 1 1
18 59738 1 1 44 PRO C C -9.173 0.387 -6.827 1.00 . A A . 42 PRO C 1 1
18 59739 1 1 44 PRO CA C -10.557 0.262 -6.199 1.00 . A A . 42 PRO CA 1 1
18 59740 1 1 44 PRO CB C -11.474 -0.581 -7.089 1.00 . A A . 42 PRO CB 1 1
18 59741 1 1 44 PRO CD C -12.393 1.626 -7.045 1.00 . A A . 42 PRO CD 1 1
18 59742 1 1 44 PRO CG C -12.216 0.412 -7.915 1.00 . A A . 42 PRO CG 1 1
18 59743 1 1 44 PRO HA H -10.469 -0.203 -5.227 1.00 . A A . 42 PRO HA 1 1
18 59744 1 1 44 PRO HB2 H -10.878 -1.241 -7.703 1.00 . A A . 42 PRO HB2 1 1
18 59745 1 1 44 PRO HB3 H -12.145 -1.161 -6.473 1.00 . A A . 42 PRO HB3 1 1
18 59746 1 1 44 PRO HD2 H -12.348 2.526 -7.640 1.00 . A A . 42 PRO HD2 1 1
18 59747 1 1 44 PRO HD3 H -13.329 1.572 -6.509 1.00 . A A . 42 PRO HD3 1 1
18 59748 1 1 44 PRO HG2 H -11.641 0.661 -8.794 1.00 . A A . 42 PRO HG2 1 1
18 59749 1 1 44 PRO HG3 H -13.178 0.010 -8.196 1.00 . A A . 42 PRO HG3 1 1
18 59750 1 1 44 PRO N N -11.251 1.550 -6.118 1.00 . A A . 42 PRO N 1 1
18 59751 1 1 44 PRO O O -8.948 1.234 -7.693 1.00 . A A . 42 PRO O 1 1
18 59752 1 1 45 LEU C C -6.575 -1.737 -7.657 1.00 . A A . 43 LEU C 1 1
18 59753 1 1 45 LEU CA C -6.887 -0.445 -6.908 1.00 . A A . 43 LEU CA 1 1
18 59754 1 1 45 LEU CB C -5.887 -0.249 -5.768 1.00 . A A . 43 LEU CB 1 1
18 59755 1 1 45 LEU CD1 C -4.241 0.532 -7.490 1.00 . A A . 43 LEU CD1 1 1
18 59756 1 1 45 LEU CD2 C -3.583 0.458 -5.078 1.00 . A A . 43 LEU CD2 1 1
18 59757 1 1 45 LEU CG C -4.412 -0.203 -6.169 1.00 . A A . 43 LEU CG 1 1
18 59758 1 1 45 LEU H H -8.489 -1.113 -5.697 1.00 . A A . 43 LEU H 1 1
18 59759 1 1 45 LEU HA H -6.805 0.383 -7.596 1.00 . A A . 43 LEU HA 1 1
18 59760 1 1 45 LEU HB2 H -6.125 0.681 -5.276 1.00 . A A . 43 LEU HB2 1 1
18 59761 1 1 45 LEU HB3 H -6.016 -1.066 -5.072 1.00 . A A . 43 LEU HB3 1 1
18 59762 1 1 45 LEU HD11 H -4.884 1.400 -7.505 1.00 . A A . 43 LEU HD11 1 1
18 59763 1 1 45 LEU HD12 H -4.505 -0.125 -8.304 1.00 . A A . 43 LEU HD12 1 1
18 59764 1 1 45 LEU HD13 H -3.212 0.844 -7.597 1.00 . A A . 43 LEU HD13 1 1
18 59765 1 1 45 LEU HD21 H -4.040 0.274 -4.117 1.00 . A A . 43 LEU HD21 1 1
18 59766 1 1 45 LEU HD22 H -3.536 1.522 -5.256 1.00 . A A . 43 LEU HD22 1 1
18 59767 1 1 45 LEU HD23 H -2.584 0.047 -5.086 1.00 . A A . 43 LEU HD23 1 1
18 59768 1 1 45 LEU HG H -4.049 -1.213 -6.301 1.00 . A A . 43 LEU HG 1 1
18 59769 1 1 45 LEU N N -8.250 -0.461 -6.388 1.00 . A A . 43 LEU N 1 1
18 59770 1 1 45 LEU O O -6.506 -2.812 -7.060 1.00 . A A . 43 LEU O 1 1
18 59771 1 1 46 VAL C C -4.585 -2.866 -10.094 1.00 . A A . 44 VAL C 1 1
18 59772 1 1 46 VAL CA C -6.078 -2.784 -9.797 1.00 . A A . 44 VAL CA 1 1
18 59773 1 1 46 VAL CB C -6.853 -2.743 -11.128 1.00 . A A . 44 VAL CB 1 1
18 59774 1 1 46 VAL CG1 C -6.440 -3.902 -12.022 1.00 . A A . 44 VAL CG1 1 1
18 59775 1 1 46 VAL CG2 C -8.352 -2.765 -10.871 1.00 . A A . 44 VAL CG2 1 1
18 59776 1 1 46 VAL H H -6.454 -0.742 -9.386 1.00 . A A . 44 VAL H 1 1
18 59777 1 1 46 VAL HA H -6.377 -3.670 -9.257 1.00 . A A . 44 VAL HA 1 1
18 59778 1 1 46 VAL HB H -6.609 -1.821 -11.635 1.00 . A A . 44 VAL HB 1 1
18 59779 1 1 46 VAL HG11 H -7.023 -3.880 -12.931 1.00 . A A . 44 VAL HG11 1 1
18 59780 1 1 46 VAL HG12 H -5.391 -3.815 -12.264 1.00 . A A . 44 VAL HG12 1 1
18 59781 1 1 46 VAL HG13 H -6.614 -4.835 -11.506 1.00 . A A . 44 VAL HG13 1 1
18 59782 1 1 46 VAL HG21 H -8.880 -2.669 -11.808 1.00 . A A . 44 VAL HG21 1 1
18 59783 1 1 46 VAL HG22 H -8.622 -3.698 -10.399 1.00 . A A . 44 VAL HG22 1 1
18 59784 1 1 46 VAL HG23 H -8.619 -1.943 -10.222 1.00 . A A . 44 VAL HG23 1 1
18 59785 1 1 46 VAL N N -6.386 -1.625 -8.967 1.00 . A A . 44 VAL N 1 1
18 59786 1 1 46 VAL O O -3.957 -1.870 -10.457 1.00 . A A . 44 VAL O 1 1
18 59787 1 1 47 VAL C C -2.387 -5.158 -11.414 1.00 . A A . 45 VAL C 1 1
18 59788 1 1 47 VAL CA C -2.600 -4.272 -10.191 1.00 . A A . 45 VAL CA 1 1
18 59789 1 1 47 VAL CB C -1.905 -4.916 -8.977 1.00 . A A . 45 VAL CB 1 1
18 59790 1 1 47 VAL CG1 C -0.422 -5.111 -9.253 1.00 . A A . 45 VAL CG1 1 1
18 59791 1 1 47 VAL CG2 C -2.117 -4.069 -7.731 1.00 . A A . 45 VAL CG2 1 1
18 59792 1 1 47 VAL H H -4.573 -4.814 -9.647 1.00 . A A . 45 VAL H 1 1
18 59793 1 1 47 VAL HA H -2.145 -3.310 -10.372 1.00 . A A . 45 VAL HA 1 1
18 59794 1 1 47 VAL HB H -2.347 -5.886 -8.807 1.00 . A A . 45 VAL HB 1 1
18 59795 1 1 47 VAL HG11 H -0.204 -6.167 -9.317 1.00 . A A . 45 VAL HG11 1 1
18 59796 1 1 47 VAL HG12 H -0.162 -4.631 -10.185 1.00 . A A . 45 VAL HG12 1 1
18 59797 1 1 47 VAL HG13 H 0.154 -4.674 -8.450 1.00 . A A . 45 VAL HG13 1 1
18 59798 1 1 47 VAL HG21 H -1.199 -3.556 -7.484 1.00 . A A . 45 VAL HG21 1 1
18 59799 1 1 47 VAL HG22 H -2.896 -3.345 -7.918 1.00 . A A . 45 VAL HG22 1 1
18 59800 1 1 47 VAL HG23 H -2.406 -4.705 -6.908 1.00 . A A . 45 VAL HG23 1 1
18 59801 1 1 47 VAL N N -4.020 -4.059 -9.938 1.00 . A A . 45 VAL N 1 1
18 59802 1 1 47 VAL O O -2.686 -6.352 -11.390 1.00 . A A . 45 VAL O 1 1
18 59803 1 1 48 THR C C -0.874 -6.603 -13.438 1.00 . A A . 46 THR C 1 1
18 59804 1 1 48 THR CA C -1.612 -5.299 -13.717 1.00 . A A . 46 THR CA 1 1
18 59805 1 1 48 THR CB C -0.789 -4.458 -14.712 1.00 . A A . 46 THR CB 1 1
18 59806 1 1 48 THR CG2 C -1.681 -3.884 -15.802 1.00 . A A . 46 THR CG2 1 1
18 59807 1 1 48 THR H H -1.648 -3.610 -12.441 1.00 . A A . 46 THR H 1 1
18 59808 1 1 48 THR HA H -2.565 -5.526 -14.172 1.00 . A A . 46 THR HA 1 1
18 59809 1 1 48 THR HB H -0.048 -5.097 -15.172 1.00 . A A . 46 THR HB 1 1
18 59810 1 1 48 THR HG1 H 0.693 -3.179 -14.476 1.00 . A A . 46 THR HG1 1 1
18 59811 1 1 48 THR HG21 H -2.607 -3.540 -15.366 1.00 . A A . 46 THR HG21 1 1
18 59812 1 1 48 THR HG22 H -1.892 -4.650 -16.535 1.00 . A A . 46 THR HG22 1 1
18 59813 1 1 48 THR HG23 H -1.178 -3.057 -16.280 1.00 . A A . 46 THR HG23 1 1
18 59814 1 1 48 THR N N -1.866 -4.565 -12.484 1.00 . A A . 46 THR N 1 1
18 59815 1 1 48 THR O O -1.156 -7.631 -14.054 1.00 . A A . 46 THR O 1 1
18 59816 1 1 48 THR OG1 O -0.125 -3.394 -14.022 1.00 . A A . 46 THR OG1 1 1
18 59817 1 1 49 SER C C 1.572 -7.525 -10.819 1.00 . A A . 47 SER C 1 1
18 59818 1 1 49 SER CA C 0.854 -7.732 -12.149 1.00 . A A . 47 SER CA 1 1
18 59819 1 1 49 SER CB C 1.872 -8.048 -13.247 1.00 . A A . 47 SER CB 1 1
18 59820 1 1 49 SER H H 0.252 -5.705 -12.051 1.00 . A A . 47 SER H 1 1
18 59821 1 1 49 SER HA H 0.174 -8.565 -12.051 1.00 . A A . 47 SER HA 1 1
18 59822 1 1 49 SER HB2 H 1.416 -8.694 -13.981 1.00 . A A . 47 SER HB2 1 1
18 59823 1 1 49 SER HB3 H 2.184 -7.128 -13.720 1.00 . A A . 47 SER HB3 1 1
18 59824 1 1 49 SER HG H 3.061 -9.593 -13.054 1.00 . A A . 47 SER HG 1 1
18 59825 1 1 49 SER N N 0.073 -6.554 -12.507 1.00 . A A . 47 SER N 1 1
18 59826 1 1 49 SER O O 1.880 -6.395 -10.435 1.00 . A A . 47 SER O 1 1
18 59827 1 1 49 SER OG O 3.013 -8.697 -12.713 1.00 . A A . 47 SER OG 1 1
18 59828 1 1 50 LEU C C 3.254 -9.868 -8.543 1.00 . A A . 48 LEU C 1 1
18 59829 1 1 50 LEU CA C 2.519 -8.562 -8.831 1.00 . A A . 48 LEU CA 1 1
18 59830 1 1 50 LEU CB C 1.516 -8.271 -7.713 1.00 . A A . 48 LEU CB 1 1
18 59831 1 1 50 LEU CD1 C 2.306 -6.142 -6.652 1.00 . A A . 48 LEU CD1 1 1
18 59832 1 1 50 LEU CD2 C 1.167 -7.881 -5.262 1.00 . A A . 48 LEU CD2 1 1
18 59833 1 1 50 LEU CG C 2.088 -7.633 -6.447 1.00 . A A . 48 LEU CG 1 1
18 59834 1 1 50 LEU H H 1.568 -9.494 -10.476 1.00 . A A . 48 LEU H 1 1
18 59835 1 1 50 LEU HA H 3.240 -7.760 -8.875 1.00 . A A . 48 LEU HA 1 1
18 59836 1 1 50 LEU HB2 H 0.765 -7.605 -8.109 1.00 . A A . 48 LEU HB2 1 1
18 59837 1 1 50 LEU HB3 H 1.053 -9.207 -7.434 1.00 . A A . 48 LEU HB3 1 1
18 59838 1 1 50 LEU HD11 H 3.290 -5.976 -7.064 1.00 . A A . 48 LEU HD11 1 1
18 59839 1 1 50 LEU HD12 H 2.222 -5.633 -5.704 1.00 . A A . 48 LEU HD12 1 1
18 59840 1 1 50 LEU HD13 H 1.560 -5.760 -7.333 1.00 . A A . 48 LEU HD13 1 1
18 59841 1 1 50 LEU HD21 H 1.118 -8.941 -5.059 1.00 . A A . 48 LEU HD21 1 1
18 59842 1 1 50 LEU HD22 H 0.178 -7.513 -5.492 1.00 . A A . 48 LEU HD22 1 1
18 59843 1 1 50 LEU HD23 H 1.550 -7.365 -4.393 1.00 . A A . 48 LEU HD23 1 1
18 59844 1 1 50 LEU HG H 3.047 -8.083 -6.227 1.00 . A A . 48 LEU HG 1 1
18 59845 1 1 50 LEU N N 1.837 -8.622 -10.119 1.00 . A A . 48 LEU N 1 1
18 59846 1 1 50 LEU O O 2.652 -10.846 -8.100 1.00 . A A . 48 LEU O 1 1
18 59847 1 1 51 ASP C C 5.853 -11.110 -7.111 1.00 . A A . 49 ASP C 1 1
18 59848 1 1 51 ASP CA C 5.377 -11.058 -8.559 1.00 . A A . 49 ASP CA 1 1
18 59849 1 1 51 ASP CB C 6.578 -11.070 -9.505 1.00 . A A . 49 ASP CB 1 1
18 59850 1 1 51 ASP CG C 7.678 -12.001 -9.033 1.00 . A A . 49 ASP CG 1 1
18 59851 1 1 51 ASP H H 4.981 -9.063 -9.147 1.00 . A A . 49 ASP H 1 1
18 59852 1 1 51 ASP HA H 4.767 -11.927 -8.756 1.00 . A A . 49 ASP HA 1 1
18 59853 1 1 51 ASP HB2 H 6.255 -11.393 -10.484 1.00 . A A . 49 ASP HB2 1 1
18 59854 1 1 51 ASP HB3 H 6.982 -10.071 -9.576 1.00 . A A . 49 ASP HB3 1 1
18 59855 1 1 51 ASP N N 4.558 -9.874 -8.794 1.00 . A A . 49 ASP N 1 1
18 59856 1 1 51 ASP O O 6.073 -10.075 -6.481 1.00 . A A . 49 ASP O 1 1
18 59857 1 1 51 ASP OD1 O 8.550 -11.546 -8.263 1.00 . A A . 49 ASP OD1 1 1
18 59858 1 1 51 ASP OD2 O 7.665 -13.183 -9.432 1.00 . A A . 49 ASP OD2 1 1
18 59859 1 1 52 VAL C C 7.122 -13.871 -5.033 1.00 . A A . 50 VAL C 1 1
18 59860 1 1 52 VAL CA C 6.460 -12.509 -5.214 1.00 . A A . 50 VAL CA 1 1
18 59861 1 1 52 VAL CB C 5.292 -12.383 -4.218 1.00 . A A . 50 VAL CB 1 1
18 59862 1 1 52 VAL CG1 C 4.974 -10.919 -3.951 1.00 . A A . 50 VAL CG1 1 1
18 59863 1 1 52 VAL CG2 C 4.066 -13.117 -4.740 1.00 . A A . 50 VAL CG2 1 1
18 59864 1 1 52 VAL H H 5.819 -13.109 -7.140 1.00 . A A . 50 VAL H 1 1
18 59865 1 1 52 VAL HA H 7.182 -11.736 -4.990 1.00 . A A . 50 VAL HA 1 1
18 59866 1 1 52 VAL HB H 5.589 -12.839 -3.286 1.00 . A A . 50 VAL HB 1 1
18 59867 1 1 52 VAL HG11 H 4.186 -10.596 -4.616 1.00 . A A . 50 VAL HG11 1 1
18 59868 1 1 52 VAL HG12 H 4.653 -10.801 -2.926 1.00 . A A . 50 VAL HG12 1 1
18 59869 1 1 52 VAL HG13 H 5.857 -10.322 -4.123 1.00 . A A . 50 VAL HG13 1 1
18 59870 1 1 52 VAL HG21 H 4.363 -14.074 -5.142 1.00 . A A . 50 VAL HG21 1 1
18 59871 1 1 52 VAL HG22 H 3.366 -13.267 -3.931 1.00 . A A . 50 VAL HG22 1 1
18 59872 1 1 52 VAL HG23 H 3.598 -12.530 -5.517 1.00 . A A . 50 VAL HG23 1 1
18 59873 1 1 52 VAL N N 6.010 -12.322 -6.588 1.00 . A A . 50 VAL N 1 1
18 59874 1 1 52 VAL O O 6.536 -14.905 -5.355 1.00 . A A . 50 VAL O 1 1
18 59875 1 1 53 ILE C C 8.784 -15.678 -2.914 1.00 . A A . 51 ILE C 1 1
18 59876 1 1 53 ILE CA C 9.088 -15.098 -4.291 1.00 . A A . 51 ILE CA 1 1
18 59877 1 1 53 ILE CB C 10.606 -14.874 -4.419 1.00 . A A . 51 ILE CB 1 1
18 59878 1 1 53 ILE CD1 C 11.640 -12.868 -5.596 1.00 . A A . 51 ILE CD1 1 1
18 59879 1 1 53 ILE CG1 C 10.934 -14.197 -5.751 1.00 . A A . 51 ILE CG1 1 1
18 59880 1 1 53 ILE CG2 C 11.349 -16.196 -4.294 1.00 . A A . 51 ILE CG2 1 1
18 59881 1 1 53 ILE H H 8.760 -13.007 -4.280 1.00 . A A . 51 ILE H 1 1
18 59882 1 1 53 ILE HA H 8.785 -15.810 -5.045 1.00 . A A . 51 ILE HA 1 1
18 59883 1 1 53 ILE HB H 10.922 -14.233 -3.610 1.00 . A A . 51 ILE HB 1 1
18 59884 1 1 53 ILE HD11 H 10.946 -12.135 -5.208 1.00 . A A . 51 ILE HD11 1 1
18 59885 1 1 53 ILE HD12 H 12.467 -12.977 -4.909 1.00 . A A . 51 ILE HD12 1 1
18 59886 1 1 53 ILE HD13 H 12.009 -12.541 -6.556 1.00 . A A . 51 ILE HD13 1 1
18 59887 1 1 53 ILE HG12 H 11.572 -14.845 -6.330 1.00 . A A . 51 ILE HG12 1 1
18 59888 1 1 53 ILE HG13 H 10.016 -14.024 -6.294 1.00 . A A . 51 ILE HG13 1 1
18 59889 1 1 53 ILE HG21 H 10.771 -16.979 -4.763 1.00 . A A . 51 ILE HG21 1 1
18 59890 1 1 53 ILE HG22 H 12.309 -16.117 -4.781 1.00 . A A . 51 ILE HG22 1 1
18 59891 1 1 53 ILE HG23 H 11.493 -16.431 -3.250 1.00 . A A . 51 ILE HG23 1 1
18 59892 1 1 53 ILE N N 8.346 -13.863 -4.516 1.00 . A A . 51 ILE N 1 1
18 59893 1 1 53 ILE O O 8.535 -14.941 -1.961 1.00 . A A . 51 ILE O 1 1
18 59894 1 1 54 ALA C C 9.821 -18.260 -0.961 1.00 . A A . 52 ALA C 1 1
18 59895 1 1 54 ALA CA C 8.541 -17.683 -1.556 1.00 . A A . 52 ALA CA 1 1
18 59896 1 1 54 ALA CB C 7.508 -18.781 -1.758 1.00 . A A . 52 ALA CB 1 1
18 59897 1 1 54 ALA H H 9.015 -17.536 -3.614 1.00 . A A . 52 ALA H 1 1
18 59898 1 1 54 ALA HA H 8.131 -16.958 -0.868 1.00 . A A . 52 ALA HA 1 1
18 59899 1 1 54 ALA HB1 H 8.011 -19.731 -1.866 1.00 . A A . 52 ALA HB1 1 1
18 59900 1 1 54 ALA HB2 H 6.850 -18.817 -0.903 1.00 . A A . 52 ALA HB2 1 1
18 59901 1 1 54 ALA HB3 H 6.933 -18.575 -2.648 1.00 . A A . 52 ALA HB3 1 1
18 59902 1 1 54 ALA N N 8.810 -17.003 -2.818 1.00 . A A . 52 ALA N 1 1
18 59903 1 1 54 ALA O O 10.450 -19.153 -1.528 1.00 . A A . 52 ALA O 1 1
18 59904 1 1 55 PRO C C 11.279 -19.597 1.472 1.00 . A A . 53 PRO C 1 1
18 59905 1 1 55 PRO CA C 11.425 -18.188 0.908 1.00 . A A . 53 PRO CA 1 1
18 59906 1 1 55 PRO CB C 11.579 -17.172 2.042 1.00 . A A . 53 PRO CB 1 1
18 59907 1 1 55 PRO CD C 9.515 -16.672 0.943 1.00 . A A . 53 PRO CD 1 1
18 59908 1 1 55 PRO CG C 10.200 -16.661 2.282 1.00 . A A . 53 PRO CG 1 1
18 59909 1 1 55 PRO HA H 12.293 -18.147 0.265 1.00 . A A . 53 PRO HA 1 1
18 59910 1 1 55 PRO HB2 H 11.977 -17.663 2.918 1.00 . A A . 53 PRO HB2 1 1
18 59911 1 1 55 PRO HB3 H 12.244 -16.380 1.732 1.00 . A A . 53 PRO HB3 1 1
18 59912 1 1 55 PRO HD2 H 8.467 -16.907 1.058 1.00 . A A . 53 PRO HD2 1 1
18 59913 1 1 55 PRO HD3 H 9.638 -15.720 0.449 1.00 . A A . 53 PRO HD3 1 1
18 59914 1 1 55 PRO HG2 H 9.684 -17.310 2.973 1.00 . A A . 53 PRO HG2 1 1
18 59915 1 1 55 PRO HG3 H 10.244 -15.655 2.671 1.00 . A A . 53 PRO HG3 1 1
18 59916 1 1 55 PRO N N 10.217 -17.739 0.210 1.00 . A A . 53 PRO N 1 1
18 59917 1 1 55 PRO O O 12.261 -20.218 1.881 1.00 . A A . 53 PRO O 1 1
18 59918 1 1 56 SER C C 10.714 -22.460 1.388 1.00 . A A . 54 SER C 1 1
18 59919 1 1 56 SER CA C 9.773 -21.433 2.009 1.00 . A A . 54 SER CA 1 1
18 59920 1 1 56 SER CB C 8.320 -21.821 1.730 1.00 . A A . 54 SER CB 1 1
18 59921 1 1 56 SER H H 9.306 -19.554 1.152 1.00 . A A . 54 SER H 1 1
18 59922 1 1 56 SER HA H 9.933 -21.414 3.077 1.00 . A A . 54 SER HA 1 1
18 59923 1 1 56 SER HB2 H 7.671 -21.005 2.010 1.00 . A A . 54 SER HB2 1 1
18 59924 1 1 56 SER HB3 H 8.202 -22.030 0.677 1.00 . A A . 54 SER HB3 1 1
18 59925 1 1 56 SER HG H 8.727 -23.508 2.639 1.00 . A A . 54 SER HG 1 1
18 59926 1 1 56 SER N N 10.048 -20.097 1.492 1.00 . A A . 54 SER N 1 1
18 59927 1 1 56 SER O O 11.226 -23.344 2.076 1.00 . A A . 54 SER O 1 1
18 59928 1 1 56 SER OG O 7.949 -22.973 2.469 1.00 . A A . 54 SER OG 1 1
18 59929 1 1 57 ASP C C 12.686 -22.502 -1.634 1.00 . A A . 55 ASP C 1 1
18 59930 1 1 57 ASP CA C 11.817 -23.254 -0.631 1.00 . A A . 55 ASP CA 1 1
18 59931 1 1 57 ASP CB C 10.997 -24.325 -1.350 1.00 . A A . 55 ASP CB 1 1
18 59932 1 1 57 ASP CG C 11.044 -25.665 -0.641 1.00 . A A . 55 ASP CG 1 1
18 59933 1 1 57 ASP H H 10.499 -21.612 -0.409 1.00 . A A . 55 ASP H 1 1
18 59934 1 1 57 ASP HA H 12.458 -23.732 0.095 1.00 . A A . 55 ASP HA 1 1
18 59935 1 1 57 ASP HB2 H 9.967 -24.005 -1.405 1.00 . A A . 55 ASP HB2 1 1
18 59936 1 1 57 ASP HB3 H 11.383 -24.454 -2.351 1.00 . A A . 55 ASP HB3 1 1
18 59937 1 1 57 ASP N N 10.937 -22.337 0.084 1.00 . A A . 55 ASP N 1 1
18 59938 1 1 57 ASP O O 13.424 -23.109 -2.409 1.00 . A A . 55 ASP O 1 1
18 59939 1 1 57 ASP OD1 O 12.124 -26.027 -0.130 1.00 . A A . 55 ASP OD1 1 1
18 59940 1 1 57 ASP OD2 O 10.001 -26.351 -0.598 1.00 . A A . 55 ASP OD2 1 1
18 59941 1 1 58 ALA C C 13.186 -20.784 -3.968 1.00 . A A . 56 ALA C 1 1
18 59942 1 1 58 ALA CA C 13.370 -20.341 -2.520 1.00 . A A . 56 ALA CA 1 1
18 59943 1 1 58 ALA CB C 14.842 -20.376 -2.138 1.00 . A A . 56 ALA CB 1 1
18 59944 1 1 58 ALA H H 11.986 -20.750 -0.972 1.00 . A A . 56 ALA H 1 1
18 59945 1 1 58 ALA HA H 13.021 -19.323 -2.419 1.00 . A A . 56 ALA HA 1 1
18 59946 1 1 58 ALA HB1 H 15.088 -21.352 -1.745 1.00 . A A . 56 ALA HB1 1 1
18 59947 1 1 58 ALA HB2 H 15.445 -20.176 -3.011 1.00 . A A . 56 ALA HB2 1 1
18 59948 1 1 58 ALA HB3 H 15.036 -19.626 -1.386 1.00 . A A . 56 ALA HB3 1 1
18 59949 1 1 58 ALA N N 12.592 -21.176 -1.613 1.00 . A A . 56 ALA N 1 1
18 59950 1 1 58 ALA O O 14.029 -20.512 -4.822 1.00 . A A . 56 ALA O 1 1
18 59951 1 1 59 GLY C C 10.406 -21.587 -6.046 1.00 . A A . 57 GLY C 1 1
18 59952 1 1 59 GLY CA C 11.805 -21.938 -5.582 1.00 . A A . 57 GLY CA 1 1
18 59953 1 1 59 GLY H H 11.441 -21.655 -3.516 1.00 . A A . 57 GLY H 1 1
18 59954 1 1 59 GLY HA2 H 12.520 -21.494 -6.259 1.00 . A A . 57 GLY HA2 1 1
18 59955 1 1 59 GLY HA3 H 11.921 -23.012 -5.606 1.00 . A A . 57 GLY HA3 1 1
18 59956 1 1 59 GLY N N 12.078 -21.468 -4.237 1.00 . A A . 57 GLY N 1 1
18 59957 1 1 59 GLY O O 10.162 -21.436 -7.244 1.00 . A A . 57 GLY O 1 1
18 59958 1 1 60 ILE C C 7.960 -19.647 -5.764 1.00 . A A . 58 ILE C 1 1
18 59959 1 1 60 ILE CA C 8.102 -21.125 -5.416 1.00 . A A . 58 ILE CA 1 1
18 59960 1 1 60 ILE CB C 7.158 -21.458 -4.246 1.00 . A A . 58 ILE CB 1 1
18 59961 1 1 60 ILE CD1 C 6.625 -23.224 -2.492 1.00 . A A . 58 ILE CD1 1 1
18 59962 1 1 60 ILE CG1 C 7.514 -22.821 -3.647 1.00 . A A . 58 ILE CG1 1 1
18 59963 1 1 60 ILE CG2 C 5.710 -21.440 -4.712 1.00 . A A . 58 ILE CG2 1 1
18 59964 1 1 60 ILE H H 9.740 -21.592 -4.161 1.00 . A A . 58 ILE H 1 1
18 59965 1 1 60 ILE HA H 7.805 -21.715 -6.271 1.00 . A A . 58 ILE HA 1 1
18 59966 1 1 60 ILE HB H 7.277 -20.698 -3.489 1.00 . A A . 58 ILE HB 1 1
18 59967 1 1 60 ILE HD11 H 6.758 -22.528 -1.676 1.00 . A A . 58 ILE HD11 1 1
18 59968 1 1 60 ILE HD12 H 5.593 -23.211 -2.810 1.00 . A A . 58 ILE HD12 1 1
18 59969 1 1 60 ILE HD13 H 6.889 -24.217 -2.163 1.00 . A A . 58 ILE HD13 1 1
18 59970 1 1 60 ILE HG12 H 7.426 -23.577 -4.412 1.00 . A A . 58 ILE HG12 1 1
18 59971 1 1 60 ILE HG13 H 8.533 -22.793 -3.289 1.00 . A A . 58 ILE HG13 1 1
18 59972 1 1 60 ILE HG21 H 5.655 -21.011 -5.702 1.00 . A A . 58 ILE HG21 1 1
18 59973 1 1 60 ILE HG22 H 5.328 -22.450 -4.737 1.00 . A A . 58 ILE HG22 1 1
18 59974 1 1 60 ILE HG23 H 5.119 -20.848 -4.030 1.00 . A A . 58 ILE HG23 1 1
18 59975 1 1 60 ILE N N 9.484 -21.459 -5.098 1.00 . A A . 58 ILE N 1 1
18 59976 1 1 60 ILE O O 8.244 -18.775 -4.942 1.00 . A A . 58 ILE O 1 1
18 59977 1 1 61 VAL C C 5.879 -17.730 -7.805 1.00 . A A . 59 VAL C 1 1
18 59978 1 1 61 VAL CA C 7.335 -17.999 -7.443 1.00 . A A . 59 VAL CA 1 1
18 59979 1 1 61 VAL CB C 8.222 -17.690 -8.664 1.00 . A A . 59 VAL CB 1 1
18 59980 1 1 61 VAL CG1 C 8.209 -16.200 -8.970 1.00 . A A . 59 VAL CG1 1 1
18 59981 1 1 61 VAL CG2 C 9.641 -18.183 -8.428 1.00 . A A . 59 VAL CG2 1 1
18 59982 1 1 61 VAL H H 7.308 -20.110 -7.596 1.00 . A A . 59 VAL H 1 1
18 59983 1 1 61 VAL HA H 7.623 -17.338 -6.638 1.00 . A A . 59 VAL HA 1 1
18 59984 1 1 61 VAL HB H 7.818 -18.214 -9.518 1.00 . A A . 59 VAL HB 1 1
18 59985 1 1 61 VAL HG11 H 7.188 -15.856 -9.036 1.00 . A A . 59 VAL HG11 1 1
18 59986 1 1 61 VAL HG12 H 8.720 -15.666 -8.182 1.00 . A A . 59 VAL HG12 1 1
18 59987 1 1 61 VAL HG13 H 8.710 -16.022 -9.910 1.00 . A A . 59 VAL HG13 1 1
18 59988 1 1 61 VAL HG21 H 10.340 -17.395 -8.668 1.00 . A A . 59 VAL HG21 1 1
18 59989 1 1 61 VAL HG22 H 9.757 -18.464 -7.392 1.00 . A A . 59 VAL HG22 1 1
18 59990 1 1 61 VAL HG23 H 9.835 -19.040 -9.057 1.00 . A A . 59 VAL HG23 1 1
18 59991 1 1 61 VAL N N 7.517 -19.372 -6.987 1.00 . A A . 59 VAL N 1 1
18 59992 1 1 61 VAL O O 5.364 -18.263 -8.788 1.00 . A A . 59 VAL O 1 1
18 59993 1 1 62 ILE C C 3.697 -15.197 -7.922 1.00 . A A . 60 ILE C 1 1
18 59994 1 1 62 ILE CA C 3.823 -16.557 -7.243 1.00 . A A . 60 ILE CA 1 1
18 59995 1 1 62 ILE CB C 3.016 -16.539 -5.931 1.00 . A A . 60 ILE CB 1 1
18 59996 1 1 62 ILE CD1 C 3.473 -19.016 -5.564 1.00 . A A . 60 ILE CD1 1 1
18 59997 1 1 62 ILE CG1 C 3.527 -17.622 -4.978 1.00 . A A . 60 ILE CG1 1 1
18 59998 1 1 62 ILE CG2 C 1.535 -16.733 -6.217 1.00 . A A . 60 ILE CG2 1 1
18 59999 1 1 62 ILE H H 5.684 -16.505 -6.237 1.00 . A A . 60 ILE H 1 1
18 60000 1 1 62 ILE HA H 3.401 -17.312 -7.891 1.00 . A A . 60 ILE HA 1 1
18 60001 1 1 62 ILE HB H 3.145 -15.573 -5.468 1.00 . A A . 60 ILE HB 1 1
18 60002 1 1 62 ILE HD11 H 2.946 -19.671 -4.885 1.00 . A A . 60 ILE HD11 1 1
18 60003 1 1 62 ILE HD12 H 2.955 -18.989 -6.511 1.00 . A A . 60 ILE HD12 1 1
18 60004 1 1 62 ILE HD13 H 4.477 -19.384 -5.711 1.00 . A A . 60 ILE HD13 1 1
18 60005 1 1 62 ILE HG12 H 4.552 -17.411 -4.719 1.00 . A A . 60 ILE HG12 1 1
18 60006 1 1 62 ILE HG13 H 2.925 -17.615 -4.081 1.00 . A A . 60 ILE HG13 1 1
18 60007 1 1 62 ILE HG21 H 1.186 -17.626 -5.719 1.00 . A A . 60 ILE HG21 1 1
18 60008 1 1 62 ILE HG22 H 0.983 -15.880 -5.852 1.00 . A A . 60 ILE HG22 1 1
18 60009 1 1 62 ILE HG23 H 1.383 -16.832 -7.281 1.00 . A A . 60 ILE HG23 1 1
18 60010 1 1 62 ILE N N 5.220 -16.898 -7.005 1.00 . A A . 60 ILE N 1 1
18 60011 1 1 62 ILE O O 4.200 -14.192 -7.419 1.00 . A A . 60 ILE O 1 1
18 60012 1 1 63 ARG C C 1.345 -13.675 -10.058 1.00 . A A . 61 ARG C 1 1
18 60013 1 1 63 ARG CA C 2.829 -13.937 -9.814 1.00 . A A . 61 ARG CA 1 1
18 60014 1 1 63 ARG CB C 3.572 -14.003 -11.150 1.00 . A A . 61 ARG CB 1 1
18 60015 1 1 63 ARG CD C 5.215 -15.903 -11.244 1.00 . A A . 61 ARG CD 1 1
18 60016 1 1 63 ARG CG C 5.030 -14.411 -11.015 1.00 . A A . 61 ARG CG 1 1
18 60017 1 1 63 ARG CZ C 6.986 -15.873 -12.949 1.00 . A A . 61 ARG CZ 1 1
18 60018 1 1 63 ARG H H 2.644 -16.008 -9.416 1.00 . A A . 61 ARG H 1 1
18 60019 1 1 63 ARG HA H 3.234 -13.127 -9.227 1.00 . A A . 61 ARG HA 1 1
18 60020 1 1 63 ARG HB2 H 3.078 -14.721 -11.789 1.00 . A A . 61 ARG HB2 1 1
18 60021 1 1 63 ARG HB3 H 3.534 -13.031 -11.617 1.00 . A A . 61 ARG HB3 1 1
18 60022 1 1 63 ARG HD2 H 5.896 -16.286 -10.499 1.00 . A A . 61 ARG HD2 1 1
18 60023 1 1 63 ARG HD3 H 4.257 -16.390 -11.140 1.00 . A A . 61 ARG HD3 1 1
18 60024 1 1 63 ARG HE H 5.165 -16.644 -13.210 1.00 . A A . 61 ARG HE 1 1
18 60025 1 1 63 ARG HG2 H 5.614 -13.871 -11.747 1.00 . A A . 61 ARG HG2 1 1
18 60026 1 1 63 ARG HG3 H 5.374 -14.162 -10.023 1.00 . A A . 61 ARG HG3 1 1
18 60027 1 1 63 ARG HH11 H 7.493 -15.036 -11.182 1.00 . A A . 61 ARG HH11 1 1
18 60028 1 1 63 ARG HH12 H 8.732 -15.021 -12.392 1.00 . A A . 61 ARG HH12 1 1
18 60029 1 1 63 ARG HH21 H 6.788 -16.631 -14.812 1.00 . A A . 61 ARG HH21 1 1
18 60030 1 1 63 ARG HH22 H 8.330 -15.928 -14.457 1.00 . A A . 61 ARG HH22 1 1
18 60031 1 1 63 ARG N N 3.021 -15.174 -9.066 1.00 . A A . 61 ARG N 1 1
18 60032 1 1 63 ARG NE N 5.753 -16.191 -12.571 1.00 . A A . 61 ARG NE 1 1
18 60033 1 1 63 ARG NH1 N 7.804 -15.259 -12.105 1.00 . A A . 61 ARG NH1 1 1
18 60034 1 1 63 ARG NH2 N 7.402 -16.168 -14.174 1.00 . A A . 61 ARG NH2 1 1
18 60035 1 1 63 ARG O O 0.697 -14.385 -10.827 1.00 . A A . 61 ARG O 1 1
18 60036 1 1 64 PHE C C -0.795 -11.341 -10.714 1.00 . A A . 62 PHE C 1 1
18 60037 1 1 64 PHE CA C -0.592 -12.296 -9.541 1.00 . A A . 62 PHE CA 1 1
18 60038 1 1 64 PHE CB C -1.113 -11.656 -8.253 1.00 . A A . 62 PHE CB 1 1
18 60039 1 1 64 PHE CD1 C -1.329 -13.510 -6.575 1.00 . A A . 62 PHE CD1 1 1
18 60040 1 1 64 PHE CD2 C 0.405 -11.902 -6.269 1.00 . A A . 62 PHE CD2 1 1
18 60041 1 1 64 PHE CE1 C -0.924 -14.170 -5.430 1.00 . A A . 62 PHE CE1 1 1
18 60042 1 1 64 PHE CE2 C 0.814 -12.558 -5.124 1.00 . A A . 62 PHE CE2 1 1
18 60043 1 1 64 PHE CG C -0.670 -12.371 -7.008 1.00 . A A . 62 PHE CG 1 1
18 60044 1 1 64 PHE CZ C 0.149 -13.692 -4.703 1.00 . A A . 62 PHE CZ 1 1
18 60045 1 1 64 PHE H H 1.383 -12.123 -8.799 1.00 . A A . 62 PHE H 1 1
18 60046 1 1 64 PHE HA H -1.145 -13.203 -9.731 1.00 . A A . 62 PHE HA 1 1
18 60047 1 1 64 PHE HB2 H -0.757 -10.639 -8.195 1.00 . A A . 62 PHE HB2 1 1
18 60048 1 1 64 PHE HB3 H -2.192 -11.656 -8.270 1.00 . A A . 62 PHE HB3 1 1
18 60049 1 1 64 PHE HD1 H -2.169 -13.885 -7.144 1.00 . A A . 62 PHE HD1 1 1
18 60050 1 1 64 PHE HD2 H 0.926 -11.014 -6.596 1.00 . A A . 62 PHE HD2 1 1
18 60051 1 1 64 PHE HE1 H -1.447 -15.057 -5.104 1.00 . A A . 62 PHE HE1 1 1
18 60052 1 1 64 PHE HE2 H 1.653 -12.182 -4.557 1.00 . A A . 62 PHE HE2 1 1
18 60053 1 1 64 PHE HZ H 0.467 -14.207 -3.809 1.00 . A A . 62 PHE HZ 1 1
18 60054 1 1 64 PHE N N 0.815 -12.652 -9.398 1.00 . A A . 62 PHE N 1 1
18 60055 1 1 64 PHE O O 0.073 -10.524 -11.022 1.00 . A A . 62 PHE O 1 1
18 60056 1 1 65 LYS C C -3.632 -9.940 -12.326 1.00 . A A . 63 LYS C 1 1
18 60057 1 1 65 LYS CA C -2.268 -10.599 -12.505 1.00 . A A . 63 LYS CA 1 1
18 60058 1 1 65 LYS CB C -2.249 -11.414 -13.800 1.00 . A A . 63 LYS CB 1 1
18 60059 1 1 65 LYS CD C 0.028 -12.475 -13.757 1.00 . A A . 63 LYS CD 1 1
18 60060 1 1 65 LYS CE C 1.284 -12.749 -14.568 1.00 . A A . 63 LYS CE 1 1
18 60061 1 1 65 LYS CG C -0.882 -11.480 -14.458 1.00 . A A . 63 LYS CG 1 1
18 60062 1 1 65 LYS H H -2.601 -12.122 -11.073 1.00 . A A . 63 LYS H 1 1
18 60063 1 1 65 LYS HA H -1.514 -9.828 -12.564 1.00 . A A . 63 LYS HA 1 1
18 60064 1 1 65 LYS HB2 H -2.569 -12.422 -13.581 1.00 . A A . 63 LYS HB2 1 1
18 60065 1 1 65 LYS HB3 H -2.942 -10.970 -14.500 1.00 . A A . 63 LYS HB3 1 1
18 60066 1 1 65 LYS HD2 H 0.314 -12.073 -12.796 1.00 . A A . 63 LYS HD2 1 1
18 60067 1 1 65 LYS HD3 H -0.509 -13.402 -13.616 1.00 . A A . 63 LYS HD3 1 1
18 60068 1 1 65 LYS HE2 H 1.308 -12.074 -15.410 1.00 . A A . 63 LYS HE2 1 1
18 60069 1 1 65 LYS HE3 H 2.147 -12.572 -13.942 1.00 . A A . 63 LYS HE3 1 1
18 60070 1 1 65 LYS HG2 H -1.002 -11.782 -15.488 1.00 . A A . 63 LYS HG2 1 1
18 60071 1 1 65 LYS HG3 H -0.427 -10.500 -14.420 1.00 . A A . 63 LYS HG3 1 1
18 60072 1 1 65 LYS HZ1 H 1.775 -14.769 -14.362 1.00 . A A . 63 LYS HZ1 1 1
18 60073 1 1 65 LYS HZ2 H 1.874 -14.198 -15.952 1.00 . A A . 63 LYS HZ2 1 1
18 60074 1 1 65 LYS HZ3 H 0.363 -14.494 -15.252 1.00 . A A . 63 LYS HZ3 1 1
18 60075 1 1 65 LYS N N -1.948 -11.451 -11.366 1.00 . A A . 63 LYS N 1 1
18 60076 1 1 65 LYS NZ N 1.327 -14.151 -15.068 1.00 . A A . 63 LYS NZ 1 1
18 60077 1 1 65 LYS O O -4.625 -10.613 -12.053 1.00 . A A . 63 LYS O 1 1
18 60078 1 1 66 ASN C C -5.543 -8.118 -10.969 1.00 . A A . 64 ASN C 1 1
18 60079 1 1 66 ASN CA C -4.915 -7.872 -12.338 1.00 . A A . 64 ASN CA 1 1
18 60080 1 1 66 ASN CB C -5.901 -8.263 -13.441 1.00 . A A . 64 ASN CB 1 1
18 60081 1 1 66 ASN CG C -5.386 -7.918 -14.825 1.00 . A A . 64 ASN CG 1 1
18 60082 1 1 66 ASN H H -2.847 -8.139 -12.699 1.00 . A A . 64 ASN H 1 1
18 60083 1 1 66 ASN HA H -4.682 -6.822 -12.431 1.00 . A A . 64 ASN HA 1 1
18 60084 1 1 66 ASN HB2 H -6.076 -9.328 -13.398 1.00 . A A . 64 ASN HB2 1 1
18 60085 1 1 66 ASN HB3 H -6.834 -7.742 -13.284 1.00 . A A . 64 ASN HB3 1 1
18 60086 1 1 66 ASN HD21 H -4.058 -9.396 -14.726 1.00 . A A . 64 ASN HD21 1 1
18 60087 1 1 66 ASN HD22 H -4.044 -8.469 -16.184 1.00 . A A . 64 ASN HD22 1 1
18 60088 1 1 66 ASN N N -3.672 -8.621 -12.482 1.00 . A A . 64 ASN N 1 1
18 60089 1 1 66 ASN ND2 N -4.396 -8.671 -15.292 1.00 . A A . 64 ASN ND2 1 1
18 60090 1 1 66 ASN O O -6.633 -8.683 -10.866 1.00 . A A . 64 ASN O 1 1
18 60091 1 1 66 ASN OD1 O -5.873 -6.987 -15.467 1.00 . A A . 64 ASN OD1 1 1
18 60092 1 1 67 LEU C C -6.192 -6.671 -8.131 1.00 . A A . 65 LEU C 1 1
18 60093 1 1 67 LEU CA C -5.338 -7.861 -8.557 1.00 . A A . 65 LEU CA 1 1
18 60094 1 1 67 LEU CB C -4.165 -8.034 -7.592 1.00 . A A . 65 LEU CB 1 1
18 60095 1 1 67 LEU CD1 C -2.519 -9.496 -6.394 1.00 . A A . 65 LEU CD1 1 1
18 60096 1 1 67 LEU CD2 C -4.781 -10.386 -6.982 1.00 . A A . 65 LEU CD2 1 1
18 60097 1 1 67 LEU CG C -3.650 -9.462 -7.410 1.00 . A A . 65 LEU CG 1 1
18 60098 1 1 67 LEU H H -3.988 -7.246 -10.066 1.00 . A A . 65 LEU H 1 1
18 60099 1 1 67 LEU HA H -5.948 -8.752 -8.534 1.00 . A A . 65 LEU HA 1 1
18 60100 1 1 67 LEU HB2 H -3.346 -7.431 -7.955 1.00 . A A . 65 LEU HB2 1 1
18 60101 1 1 67 LEU HB3 H -4.477 -7.668 -6.624 1.00 . A A . 65 LEU HB3 1 1
18 60102 1 1 67 LEU HD11 H -2.810 -8.947 -5.512 1.00 . A A . 65 LEU HD11 1 1
18 60103 1 1 67 LEU HD12 H -1.636 -9.046 -6.824 1.00 . A A . 65 LEU HD12 1 1
18 60104 1 1 67 LEU HD13 H -2.306 -10.521 -6.127 1.00 . A A . 65 LEU HD13 1 1
18 60105 1 1 67 LEU HD21 H -4.929 -11.146 -7.734 1.00 . A A . 65 LEU HD21 1 1
18 60106 1 1 67 LEU HD22 H -5.689 -9.812 -6.865 1.00 . A A . 65 LEU HD22 1 1
18 60107 1 1 67 LEU HD23 H -4.527 -10.854 -6.042 1.00 . A A . 65 LEU HD23 1 1
18 60108 1 1 67 LEU HG H -3.262 -9.821 -8.353 1.00 . A A . 65 LEU HG 1 1
18 60109 1 1 67 LEU N N -4.849 -7.689 -9.921 1.00 . A A . 65 LEU N 1 1
18 60110 1 1 67 LEU O O -5.726 -5.532 -8.121 1.00 . A A . 65 LEU O 1 1
18 60111 1 1 68 ASN C C -8.329 -5.731 -5.831 1.00 . A A . 66 ASN C 1 1
18 60112 1 1 68 ASN CA C -8.362 -5.895 -7.348 1.00 . A A . 66 ASN CA 1 1
18 60113 1 1 68 ASN CB C -9.786 -6.216 -7.807 1.00 . A A . 66 ASN CB 1 1
18 60114 1 1 68 ASN CG C -10.773 -5.128 -7.431 1.00 . A A . 66 ASN CG 1 1
18 60115 1 1 68 ASN H H -7.758 -7.871 -7.806 1.00 . A A . 66 ASN H 1 1
18 60116 1 1 68 ASN HA H -8.046 -4.970 -7.805 1.00 . A A . 66 ASN HA 1 1
18 60117 1 1 68 ASN HB2 H -9.794 -6.328 -8.881 1.00 . A A . 66 ASN HB2 1 1
18 60118 1 1 68 ASN HB3 H -10.106 -7.140 -7.350 1.00 . A A . 66 ASN HB3 1 1
18 60119 1 1 68 ASN HD21 H -9.512 -3.729 -8.069 1.00 . A A . 66 ASN HD21 1 1
18 60120 1 1 68 ASN HD22 H -11.014 -3.154 -7.436 1.00 . A A . 66 ASN HD22 1 1
18 60121 1 1 68 ASN N N -7.444 -6.943 -7.777 1.00 . A A . 66 ASN N 1 1
18 60122 1 1 68 ASN ND2 N -10.395 -3.877 -7.670 1.00 . A A . 66 ASN ND2 1 1
18 60123 1 1 68 ASN O O -8.837 -6.577 -5.094 1.00 . A A . 66 ASN O 1 1
18 60124 1 1 68 ASN OD1 O -11.863 -5.408 -6.933 1.00 . A A . 66 ASN OD1 1 1
18 60125 1 1 69 ILE C C -8.570 -3.229 -3.538 1.00 . A A . 67 ILE C 1 1
18 60126 1 1 69 ILE CA C -7.633 -4.362 -3.944 1.00 . A A . 67 ILE CA 1 1
18 60127 1 1 69 ILE CB C -6.194 -3.994 -3.538 1.00 . A A . 67 ILE CB 1 1
18 60128 1 1 69 ILE CD1 C -4.444 -4.267 -5.367 1.00 . A A . 67 ILE CD1 1 1
18 60129 1 1 69 ILE CG1 C -5.193 -4.923 -4.228 1.00 . A A . 67 ILE CG1 1 1
18 60130 1 1 69 ILE CG2 C -6.036 -4.064 -2.027 1.00 . A A . 67 ILE CG2 1 1
18 60131 1 1 69 ILE H H -7.345 -4.000 -6.009 1.00 . A A . 67 ILE H 1 1
18 60132 1 1 69 ILE HA H -7.918 -5.258 -3.412 1.00 . A A . 67 ILE HA 1 1
18 60133 1 1 69 ILE HB H -6.005 -2.978 -3.850 1.00 . A A . 67 ILE HB 1 1
18 60134 1 1 69 ILE HD11 H -4.556 -4.863 -6.261 1.00 . A A . 67 ILE HD11 1 1
18 60135 1 1 69 ILE HD12 H -4.846 -3.280 -5.540 1.00 . A A . 67 ILE HD12 1 1
18 60136 1 1 69 ILE HD13 H -3.397 -4.192 -5.114 1.00 . A A . 67 ILE HD13 1 1
18 60137 1 1 69 ILE HG12 H -4.467 -5.260 -3.505 1.00 . A A . 67 ILE HG12 1 1
18 60138 1 1 69 ILE HG13 H -5.722 -5.778 -4.626 1.00 . A A . 67 ILE HG13 1 1
18 60139 1 1 69 ILE HG21 H -6.379 -3.139 -1.586 1.00 . A A . 67 ILE HG21 1 1
18 60140 1 1 69 ILE HG22 H -6.622 -4.884 -1.642 1.00 . A A . 67 ILE HG22 1 1
18 60141 1 1 69 ILE HG23 H -4.996 -4.217 -1.780 1.00 . A A . 67 ILE HG23 1 1
18 60142 1 1 69 ILE N N -7.730 -4.637 -5.372 1.00 . A A . 67 ILE N 1 1
18 60143 1 1 69 ILE O O -8.386 -2.081 -3.944 1.00 . A A . 67 ILE O 1 1
18 60144 1 1 70 THR C C -10.585 -2.516 -0.747 1.00 . A A . 68 THR C 1 1
18 60145 1 1 70 THR CA C -10.539 -2.569 -2.270 1.00 . A A . 68 THR CA 1 1
18 60146 1 1 70 THR CB C -11.952 -2.869 -2.805 1.00 . A A . 68 THR CB 1 1
18 60147 1 1 70 THR CG2 C -11.905 -3.237 -4.280 1.00 . A A . 68 THR CG2 1 1
18 60148 1 1 70 THR H H -9.667 -4.490 -2.443 1.00 . A A . 68 THR H 1 1
18 60149 1 1 70 THR HA H -10.233 -1.603 -2.645 1.00 . A A . 68 THR HA 1 1
18 60150 1 1 70 THR HB H -12.560 -1.984 -2.689 1.00 . A A . 68 THR HB 1 1
18 60151 1 1 70 THR HG1 H -13.491 -3.940 -2.193 1.00 . A A . 68 THR HG1 1 1
18 60152 1 1 70 THR HG21 H -11.030 -2.796 -4.733 1.00 . A A . 68 THR HG21 1 1
18 60153 1 1 70 THR HG22 H -12.791 -2.865 -4.773 1.00 . A A . 68 THR HG22 1 1
18 60154 1 1 70 THR HG23 H -11.861 -4.311 -4.382 1.00 . A A . 68 THR HG23 1 1
18 60155 1 1 70 THR N N -9.574 -3.558 -2.732 1.00 . A A . 68 THR N 1 1
18 60156 1 1 70 THR O O -10.453 -3.539 -0.076 1.00 . A A . 68 THR O 1 1
18 60157 1 1 70 THR OG1 O -12.541 -3.941 -2.059 1.00 . A A . 68 THR OG1 1 1
18 60158 1 1 71 GLY C C -9.603 -0.472 1.793 1.00 . A A . 69 GLY C 1 1
18 60159 1 1 71 GLY CA C -10.837 -1.152 1.234 1.00 . A A . 69 GLY CA 1 1
18 60160 1 1 71 GLY H H -10.875 -0.535 -0.791 1.00 . A A . 69 GLY H 1 1
18 60161 1 1 71 GLY HA2 H -11.705 -0.561 1.482 1.00 . A A . 69 GLY HA2 1 1
18 60162 1 1 71 GLY HA3 H -10.935 -2.126 1.692 1.00 . A A . 69 GLY HA3 1 1
18 60163 1 1 71 GLY N N -10.775 -1.316 -0.206 1.00 . A A . 69 GLY N 1 1
18 60164 1 1 71 GLY O O -9.090 -0.864 2.843 1.00 . A A . 69 GLY O 1 1
18 60165 1 1 72 LEU C C -8.227 2.781 1.599 1.00 . A A . 70 LEU C 1 1
18 60166 1 1 72 LEU CA C -7.939 1.285 1.523 1.00 . A A . 70 LEU CA 1 1
18 60167 1 1 72 LEU CB C -6.776 1.025 0.565 1.00 . A A . 70 LEU CB 1 1
18 60168 1 1 72 LEU CD1 C -4.424 0.160 0.648 1.00 . A A . 70 LEU CD1 1 1
18 60169 1 1 72 LEU CD2 C -4.853 2.622 0.759 1.00 . A A . 70 LEU CD2 1 1
18 60170 1 1 72 LEU CG C -5.374 1.243 1.136 1.00 . A A . 70 LEU CG 1 1
18 60171 1 1 72 LEU H H -9.574 0.814 0.263 1.00 . A A . 70 LEU H 1 1
18 60172 1 1 72 LEU HA H -7.670 0.931 2.507 1.00 . A A . 70 LEU HA 1 1
18 60173 1 1 72 LEU HB2 H -6.842 0.000 0.234 1.00 . A A . 70 LEU HB2 1 1
18 60174 1 1 72 LEU HB3 H -6.894 1.684 -0.284 1.00 . A A . 70 LEU HB3 1 1
18 60175 1 1 72 LEU HD11 H -4.908 -0.423 -0.121 1.00 . A A . 70 LEU HD11 1 1
18 60176 1 1 72 LEU HD12 H -4.157 -0.483 1.473 1.00 . A A . 70 LEU HD12 1 1
18 60177 1 1 72 LEU HD13 H -3.533 0.619 0.246 1.00 . A A . 70 LEU HD13 1 1
18 60178 1 1 72 LEU HD21 H -4.116 2.938 1.482 1.00 . A A . 70 LEU HD21 1 1
18 60179 1 1 72 LEU HD22 H -5.673 3.326 0.749 1.00 . A A . 70 LEU HD22 1 1
18 60180 1 1 72 LEU HD23 H -4.402 2.581 -0.222 1.00 . A A . 70 LEU HD23 1 1
18 60181 1 1 72 LEU HG H -5.419 1.185 2.215 1.00 . A A . 70 LEU HG 1 1
18 60182 1 1 72 LEU N N -9.123 0.548 1.092 1.00 . A A . 70 LEU N 1 1
18 60183 1 1 72 LEU O O -7.770 3.466 2.515 1.00 . A A . 70 LEU O 1 1
18 60184 1 1 73 LYS C C -9.935 5.148 1.920 1.00 . A A . 71 LYS C 1 1
18 60185 1 1 73 LYS CA C -9.340 4.696 0.590 1.00 . A A . 71 LYS CA 1 1
18 60186 1 1 73 LYS CB C -10.334 4.962 -0.542 1.00 . A A . 71 LYS CB 1 1
18 60187 1 1 73 LYS CD C -12.651 4.615 -1.448 1.00 . A A . 71 LYS CD 1 1
18 60188 1 1 73 LYS CE C -13.635 5.621 -0.871 1.00 . A A . 71 LYS CE 1 1
18 60189 1 1 73 LYS CG C -11.629 4.179 -0.412 1.00 . A A . 71 LYS CG 1 1
18 60190 1 1 73 LYS H H -9.322 2.685 -0.070 1.00 . A A . 71 LYS H 1 1
18 60191 1 1 73 LYS HA H -8.437 5.257 0.405 1.00 . A A . 71 LYS HA 1 1
18 60192 1 1 73 LYS HB2 H -10.574 6.015 -0.555 1.00 . A A . 71 LYS HB2 1 1
18 60193 1 1 73 LYS HB3 H -9.870 4.696 -1.482 1.00 . A A . 71 LYS HB3 1 1
18 60194 1 1 73 LYS HD2 H -12.136 5.069 -2.281 1.00 . A A . 71 LYS HD2 1 1
18 60195 1 1 73 LYS HD3 H -13.196 3.746 -1.790 1.00 . A A . 71 LYS HD3 1 1
18 60196 1 1 73 LYS HE2 H -13.870 5.334 0.143 1.00 . A A . 71 LYS HE2 1 1
18 60197 1 1 73 LYS HE3 H -13.174 6.597 -0.871 1.00 . A A . 71 LYS HE3 1 1
18 60198 1 1 73 LYS HG2 H -11.419 3.128 -0.548 1.00 . A A . 71 LYS HG2 1 1
18 60199 1 1 73 LYS HG3 H -12.038 4.340 0.575 1.00 . A A . 71 LYS HG3 1 1
18 60200 1 1 73 LYS HZ1 H -14.875 4.970 -2.422 1.00 . A A . 71 LYS HZ1 1 1
18 60201 1 1 73 LYS HZ2 H -15.006 6.623 -2.087 1.00 . A A . 71 LYS HZ2 1 1
18 60202 1 1 73 LYS HZ3 H -15.713 5.491 -1.048 1.00 . A A . 71 LYS HZ3 1 1
18 60203 1 1 73 LYS N N -8.988 3.282 0.632 1.00 . A A . 71 LYS N 1 1
18 60204 1 1 73 LYS NZ N -14.896 5.680 -1.662 1.00 . A A . 71 LYS NZ 1 1
18 60205 1 1 73 LYS O O -9.838 6.318 2.288 1.00 . A A . 71 LYS O 1 1
18 60206 1 1 74 ASN C C -10.378 3.868 5.064 1.00 . A A . 72 ASN C 1 1
18 60207 1 1 74 ASN CA C -11.161 4.515 3.926 1.00 . A A . 72 ASN CA 1 1
18 60208 1 1 74 ASN CB C -12.613 4.033 3.952 1.00 . A A . 72 ASN CB 1 1
18 60209 1 1 74 ASN CG C -12.733 2.545 3.684 1.00 . A A . 72 ASN CG 1 1
18 60210 1 1 74 ASN H H -10.596 3.297 2.290 1.00 . A A . 72 ASN H 1 1
18 60211 1 1 74 ASN HA H -11.144 5.587 4.057 1.00 . A A . 72 ASN HA 1 1
18 60212 1 1 74 ASN HB2 H -13.037 4.240 4.924 1.00 . A A . 72 ASN HB2 1 1
18 60213 1 1 74 ASN HB3 H -13.176 4.563 3.198 1.00 . A A . 72 ASN HB3 1 1
18 60214 1 1 74 ASN HD21 H -12.398 2.842 1.747 1.00 . A A . 72 ASN HD21 1 1
18 60215 1 1 74 ASN HD22 H -12.651 1.201 2.223 1.00 . A A . 72 ASN HD22 1 1
18 60216 1 1 74 ASN N N -10.551 4.213 2.636 1.00 . A A . 72 ASN N 1 1
18 60217 1 1 74 ASN ND2 N -12.578 2.157 2.424 1.00 . A A . 72 ASN ND2 1 1
18 60218 1 1 74 ASN O O -10.957 3.424 6.054 1.00 . A A . 72 ASN O 1 1
18 60219 1 1 74 ASN OD1 O -12.962 1.755 4.600 1.00 . A A . 72 ASN OD1 1 1
18 60220 1 1 75 GLN C C -8.149 4.097 7.180 1.00 . A A . 73 GLN C 1 1
18 60221 1 1 75 GLN CA C -8.196 3.226 5.929 1.00 . A A . 73 GLN CA 1 1
18 60222 1 1 75 GLN CB C -6.783 3.030 5.377 1.00 . A A . 73 GLN CB 1 1
18 60223 1 1 75 GLN CD C -6.457 5.261 4.236 1.00 . A A . 73 GLN CD 1 1
18 60224 1 1 75 GLN CG C -5.970 4.314 5.315 1.00 . A A . 73 GLN CG 1 1
18 60225 1 1 75 GLN H H -8.655 4.190 4.102 1.00 . A A . 73 GLN H 1 1
18 60226 1 1 75 GLN HA H -8.606 2.263 6.191 1.00 . A A . 73 GLN HA 1 1
18 60227 1 1 75 GLN HB2 H -6.257 2.327 6.006 1.00 . A A . 73 GLN HB2 1 1
18 60228 1 1 75 GLN HB3 H -6.852 2.626 4.378 1.00 . A A . 73 GLN HB3 1 1
18 60229 1 1 75 GLN HE21 H -7.718 6.111 5.516 1.00 . A A . 73 GLN HE21 1 1
18 60230 1 1 75 GLN HE22 H -7.729 6.754 3.912 1.00 . A A . 73 GLN HE22 1 1
18 60231 1 1 75 GLN HG2 H -6.039 4.815 6.269 1.00 . A A . 73 GLN HG2 1 1
18 60232 1 1 75 GLN HG3 H -4.939 4.062 5.115 1.00 . A A . 73 GLN HG3 1 1
18 60233 1 1 75 GLN N N -9.058 3.819 4.914 1.00 . A A . 73 GLN N 1 1
18 60234 1 1 75 GLN NE2 N -7.397 6.129 4.590 1.00 . A A . 73 GLN NE2 1 1
18 60235 1 1 75 GLN O O -8.700 5.198 7.202 1.00 . A A . 73 GLN O 1 1
18 60236 1 1 75 GLN OE1 O -5.993 5.213 3.096 1.00 . A A . 73 GLN OE1 1 1
18 60237 1 1 76 GLN C C -5.930 4.338 9.968 1.00 . A A . 74 GLN C 1 1
18 60238 1 1 76 GLN CA C -7.373 4.329 9.475 1.00 . A A . 74 GLN CA 1 1
18 60239 1 1 76 GLN CB C -8.284 3.711 10.537 1.00 . A A . 74 GLN CB 1 1
18 60240 1 1 76 GLN CD C -10.654 3.561 11.400 1.00 . A A . 74 GLN CD 1 1
18 60241 1 1 76 GLN CG C -9.763 3.800 10.197 1.00 . A A . 74 GLN CG 1 1
18 60242 1 1 76 GLN H H -7.073 2.714 8.141 1.00 . A A . 74 GLN H 1 1
18 60243 1 1 76 GLN HA H -7.685 5.347 9.295 1.00 . A A . 74 GLN HA 1 1
18 60244 1 1 76 GLN HB2 H -8.026 2.670 10.654 1.00 . A A . 74 GLN HB2 1 1
18 60245 1 1 76 GLN HB3 H -8.122 4.222 11.475 1.00 . A A . 74 GLN HB3 1 1
18 60246 1 1 76 GLN HE21 H -9.613 1.937 11.879 1.00 . A A . 74 GLN HE21 1 1
18 60247 1 1 76 GLN HE22 H -10.931 2.321 12.928 1.00 . A A . 74 GLN HE22 1 1
18 60248 1 1 76 GLN HG2 H -9.971 4.785 9.805 1.00 . A A . 74 GLN HG2 1 1
18 60249 1 1 76 GLN HG3 H -9.991 3.059 9.445 1.00 . A A . 74 GLN HG3 1 1
18 60250 1 1 76 GLN N N -7.490 3.596 8.220 1.00 . A A . 74 GLN N 1 1
18 60251 1 1 76 GLN NE2 N -10.372 2.499 12.144 1.00 . A A . 74 GLN NE2 1 1
18 60252 1 1 76 GLN O O -5.283 3.293 10.041 1.00 . A A . 74 GLN O 1 1
18 60253 1 1 76 GLN OE1 O -11.587 4.323 11.657 1.00 . A A . 74 GLN OE1 1 1
18 60254 1 1 77 ILE C C -3.935 5.148 12.221 1.00 . A A . 75 ILE C 1 1
18 60255 1 1 77 ILE CA C -4.066 5.666 10.793 1.00 . A A . 75 ILE CA 1 1
18 60256 1 1 77 ILE CB C -3.603 7.134 10.746 1.00 . A A . 75 ILE CB 1 1
18 60257 1 1 77 ILE CD1 C -2.518 8.881 9.245 1.00 . A A . 75 ILE CD1 1 1
18 60258 1 1 77 ILE CG1 C -2.892 7.426 9.423 1.00 . A A . 75 ILE CG1 1 1
18 60259 1 1 77 ILE CG2 C -2.689 7.439 11.923 1.00 . A A . 75 ILE CG2 1 1
18 60260 1 1 77 ILE H H -5.998 6.319 10.226 1.00 . A A . 75 ILE H 1 1
18 60261 1 1 77 ILE HA H -3.421 5.085 10.150 1.00 . A A . 75 ILE HA 1 1
18 60262 1 1 77 ILE HB H -4.475 7.766 10.825 1.00 . A A . 75 ILE HB 1 1
18 60263 1 1 77 ILE HD11 H -3.393 9.498 9.397 1.00 . A A . 75 ILE HD11 1 1
18 60264 1 1 77 ILE HD12 H -1.761 9.149 9.967 1.00 . A A . 75 ILE HD12 1 1
18 60265 1 1 77 ILE HD13 H -2.138 9.036 8.247 1.00 . A A . 75 ILE HD13 1 1
18 60266 1 1 77 ILE HG12 H -1.986 6.843 9.372 1.00 . A A . 75 ILE HG12 1 1
18 60267 1 1 77 ILE HG13 H -3.541 7.147 8.605 1.00 . A A . 75 ILE HG13 1 1
18 60268 1 1 77 ILE HG21 H -3.273 7.484 12.830 1.00 . A A . 75 ILE HG21 1 1
18 60269 1 1 77 ILE HG22 H -1.946 6.660 12.013 1.00 . A A . 75 ILE HG22 1 1
18 60270 1 1 77 ILE HG23 H -2.199 8.388 11.763 1.00 . A A . 75 ILE HG23 1 1
18 60271 1 1 77 ILE N N -5.433 5.523 10.306 1.00 . A A . 75 ILE N 1 1
18 60272 1 1 77 ILE O O -4.594 5.644 13.135 1.00 . A A . 75 ILE O 1 1
18 60273 1 1 78 SER C C -1.941 4.444 14.565 1.00 . A A . 76 SER C 1 1
18 60274 1 1 78 SER CA C -2.859 3.563 13.723 1.00 . A A . 76 SER CA 1 1
18 60275 1 1 78 SER CB C -2.259 2.163 13.588 1.00 . A A . 76 SER CB 1 1
18 60276 1 1 78 SER H H -2.580 3.798 11.638 1.00 . A A . 76 SER H 1 1
18 60277 1 1 78 SER HA H -3.818 3.489 14.215 1.00 . A A . 76 SER HA 1 1
18 60278 1 1 78 SER HB2 H -2.183 1.905 12.543 1.00 . A A . 76 SER HB2 1 1
18 60279 1 1 78 SER HB3 H -1.275 2.151 14.034 1.00 . A A . 76 SER HB3 1 1
18 60280 1 1 78 SER HG H -2.871 1.197 15.179 1.00 . A A . 76 SER HG 1 1
18 60281 1 1 78 SER N N -3.077 4.150 12.406 1.00 . A A . 76 SER N 1 1
18 60282 1 1 78 SER O O -2.224 4.718 15.731 1.00 . A A . 76 SER O 1 1
18 60283 1 1 78 SER OG O -3.066 1.197 14.239 1.00 . A A . 76 SER OG 1 1
18 60284 1 1 79 ASP C C 0.760 6.728 13.694 1.00 . A A . 77 ASP C 1 1
18 60285 1 1 79 ASP CA C 0.121 5.733 14.658 1.00 . A A . 77 ASP CA 1 1
18 60286 1 1 79 ASP CB C 1.203 4.880 15.322 1.00 . A A . 77 ASP CB 1 1
18 60287 1 1 79 ASP CG C 0.796 4.399 16.700 1.00 . A A . 77 ASP CG 1 1
18 60288 1 1 79 ASP H H -0.670 4.630 13.033 1.00 . A A . 77 ASP H 1 1
18 60289 1 1 79 ASP HA H -0.411 6.281 15.421 1.00 . A A . 77 ASP HA 1 1
18 60290 1 1 79 ASP HB2 H 1.402 4.017 14.704 1.00 . A A . 77 ASP HB2 1 1
18 60291 1 1 79 ASP HB3 H 2.106 5.466 15.416 1.00 . A A . 77 ASP HB3 1 1
18 60292 1 1 79 ASP N N -0.840 4.883 13.965 1.00 . A A . 77 ASP N 1 1
18 60293 1 1 79 ASP O O 0.854 6.473 12.493 1.00 . A A . 77 ASP O 1 1
18 60294 1 1 79 ASP OD1 O 0.157 3.330 16.790 1.00 . A A . 77 ASP OD1 1 1
18 60295 1 1 79 ASP OD2 O 1.116 5.091 17.690 1.00 . A A . 77 ASP OD2 1 1
18 60296 1 1 80 PHE C C 2.767 9.755 14.257 1.00 . A A . 78 PHE C 1 1
18 60297 1 1 80 PHE CA C 1.826 8.899 13.415 1.00 . A A . 78 PHE CA 1 1
18 60298 1 1 80 PHE CB C 0.760 9.782 12.763 1.00 . A A . 78 PHE CB 1 1
18 60299 1 1 80 PHE CD1 C 1.707 12.097 12.563 1.00 . A A . 78 PHE CD1 1 1
18 60300 1 1 80 PHE CD2 C 0.028 11.698 14.209 1.00 . A A . 78 PHE CD2 1 1
18 60301 1 1 80 PHE CE1 C 1.776 13.422 12.952 1.00 . A A . 78 PHE CE1 1 1
18 60302 1 1 80 PHE CE2 C 0.093 13.021 14.602 1.00 . A A . 78 PHE CE2 1 1
18 60303 1 1 80 PHE CG C 0.833 11.221 13.187 1.00 . A A . 78 PHE CG 1 1
18 60304 1 1 80 PHE CZ C 0.967 13.885 13.972 1.00 . A A . 78 PHE CZ 1 1
18 60305 1 1 80 PHE H H 1.095 8.010 15.192 1.00 . A A . 78 PHE H 1 1
18 60306 1 1 80 PHE HA H 2.398 8.410 12.642 1.00 . A A . 78 PHE HA 1 1
18 60307 1 1 80 PHE HB2 H 0.880 9.746 11.691 1.00 . A A . 78 PHE HB2 1 1
18 60308 1 1 80 PHE HB3 H -0.218 9.407 13.025 1.00 . A A . 78 PHE HB3 1 1
18 60309 1 1 80 PHE HD1 H 2.339 11.737 11.765 1.00 . A A . 78 PHE HD1 1 1
18 60310 1 1 80 PHE HD2 H -0.658 11.023 14.702 1.00 . A A . 78 PHE HD2 1 1
18 60311 1 1 80 PHE HE1 H 2.461 14.095 12.458 1.00 . A A . 78 PHE HE1 1 1
18 60312 1 1 80 PHE HE2 H -0.542 13.380 15.399 1.00 . A A . 78 PHE HE2 1 1
18 60313 1 1 80 PHE HZ H 1.020 14.919 14.277 1.00 . A A . 78 PHE HZ 1 1
18 60314 1 1 80 PHE N N 1.197 7.864 14.228 1.00 . A A . 78 PHE N 1 1
18 60315 1 1 80 PHE O O 2.409 10.199 15.347 1.00 . A A . 78 PHE O 1 1
18 60316 1 1 81 GLN C C 5.663 11.746 13.494 1.00 . A A . 79 GLN C 1 1
18 60317 1 1 81 GLN CA C 4.965 10.783 14.447 1.00 . A A . 79 GLN CA 1 1
18 60318 1 1 81 GLN CB C 5.996 9.877 15.123 1.00 . A A . 79 GLN CB 1 1
18 60319 1 1 81 GLN CD C 6.322 7.645 16.261 1.00 . A A . 79 GLN CD 1 1
18 60320 1 1 81 GLN CG C 5.379 8.804 16.005 1.00 . A A . 79 GLN CG 1 1
18 60321 1 1 81 GLN H H 4.197 9.600 12.869 1.00 . A A . 79 GLN H 1 1
18 60322 1 1 81 GLN HA H 4.451 11.355 15.205 1.00 . A A . 79 GLN HA 1 1
18 60323 1 1 81 GLN HB2 H 6.585 9.391 14.359 1.00 . A A . 79 GLN HB2 1 1
18 60324 1 1 81 GLN HB3 H 6.646 10.486 15.734 1.00 . A A . 79 GLN HB3 1 1
18 60325 1 1 81 GLN HE21 H 5.114 6.413 15.273 1.00 . A A . 79 GLN HE21 1 1
18 60326 1 1 81 GLN HE22 H 6.549 5.701 15.918 1.00 . A A . 79 GLN HE22 1 1
18 60327 1 1 81 GLN HG2 H 5.112 9.246 16.954 1.00 . A A . 79 GLN HG2 1 1
18 60328 1 1 81 GLN HG3 H 4.490 8.427 15.522 1.00 . A A . 79 GLN HG3 1 1
18 60329 1 1 81 GLN N N 3.971 9.981 13.743 1.00 . A A . 79 GLN N 1 1
18 60330 1 1 81 GLN NE2 N 5.958 6.467 15.768 1.00 . A A . 79 GLN NE2 1 1
18 60331 1 1 81 GLN O O 6.228 11.332 12.482 1.00 . A A . 79 GLN O 1 1
18 60332 1 1 81 GLN OE1 O 7.365 7.807 16.894 1.00 . A A . 79 GLN OE1 1 1
18 60333 1 1 82 MET C C 7.381 14.745 13.751 1.00 . A A . 80 MET C 1 1
18 60334 1 1 82 MET CA C 6.249 14.055 12.995 1.00 . A A . 80 MET CA 1 1
18 60335 1 1 82 MET CB C 5.214 15.089 12.548 1.00 . A A . 80 MET CB 1 1
18 60336 1 1 82 MET CE C 4.694 17.816 10.205 1.00 . A A . 80 MET CE 1 1
18 60337 1 1 82 MET CG C 5.080 15.201 11.038 1.00 . A A . 80 MET CG 1 1
18 60338 1 1 82 MET H H 5.154 13.302 14.642 1.00 . A A . 80 MET H 1 1
18 60339 1 1 82 MET HA H 6.659 13.568 12.123 1.00 . A A . 80 MET HA 1 1
18 60340 1 1 82 MET HB2 H 4.252 14.816 12.954 1.00 . A A . 80 MET HB2 1 1
18 60341 1 1 82 MET HB3 H 5.498 16.056 12.935 1.00 . A A . 80 MET HB3 1 1
18 60342 1 1 82 MET HE1 H 5.469 17.930 10.949 1.00 . A A . 80 MET HE1 1 1
18 60343 1 1 82 MET HE2 H 5.144 17.747 9.225 1.00 . A A . 80 MET HE2 1 1
18 60344 1 1 82 MET HE3 H 4.033 18.669 10.239 1.00 . A A . 80 MET HE3 1 1
18 60345 1 1 82 MET HG2 H 6.013 15.563 10.633 1.00 . A A . 80 MET HG2 1 1
18 60346 1 1 82 MET HG3 H 4.872 14.221 10.636 1.00 . A A . 80 MET HG3 1 1
18 60347 1 1 82 MET N N 5.620 13.033 13.823 1.00 . A A . 80 MET N 1 1
18 60348 1 1 82 MET O O 7.138 15.560 14.642 1.00 . A A . 80 MET O 1 1
18 60349 1 1 82 MET SD S 3.761 16.324 10.539 1.00 . A A . 80 MET SD 1 1
18 60350 1 1 83 ASP C C 10.402 16.085 13.152 1.00 . A A . 81 ASP C 1 1
18 60351 1 1 83 ASP CA C 9.784 15.003 14.033 1.00 . A A . 81 ASP CA 1 1
18 60352 1 1 83 ASP CB C 10.823 13.923 14.339 1.00 . A A . 81 ASP CB 1 1
18 60353 1 1 83 ASP CG C 10.229 12.743 15.082 1.00 . A A . 81 ASP CG 1 1
18 60354 1 1 83 ASP H H 8.744 13.759 12.672 1.00 . A A . 81 ASP H 1 1
18 60355 1 1 83 ASP HA H 9.461 15.452 14.960 1.00 . A A . 81 ASP HA 1 1
18 60356 1 1 83 ASP HB2 H 11.244 13.564 13.411 1.00 . A A . 81 ASP HB2 1 1
18 60357 1 1 83 ASP HB3 H 11.608 14.350 14.945 1.00 . A A . 81 ASP HB3 1 1
18 60358 1 1 83 ASP N N 8.615 14.414 13.389 1.00 . A A . 81 ASP N 1 1
18 60359 1 1 83 ASP O O 10.878 15.808 12.051 1.00 . A A . 81 ASP O 1 1
18 60360 1 1 83 ASP OD1 O 9.902 12.899 16.277 1.00 . A A . 81 ASP OD1 1 1
18 60361 1 1 83 ASP OD2 O 10.092 11.663 14.470 1.00 . A A . 81 ASP OD2 1 1
18 60362 1 1 84 THR C C 12.461 18.508 13.055 1.00 . A A . 82 THR C 1 1
18 60363 1 1 84 THR CA C 10.946 18.444 12.902 1.00 . A A . 82 THR CA 1 1
18 60364 1 1 84 THR CB C 10.338 19.781 13.368 1.00 . A A . 82 THR CB 1 1
18 60365 1 1 84 THR CG2 C 9.497 20.406 12.265 1.00 . A A . 82 THR CG2 1 1
18 60366 1 1 84 THR H H 9.996 17.477 14.528 1.00 . A A . 82 THR H 1 1
18 60367 1 1 84 THR HA H 10.704 18.307 11.858 1.00 . A A . 82 THR HA 1 1
18 60368 1 1 84 THR HB H 11.143 20.458 13.615 1.00 . A A . 82 THR HB 1 1
18 60369 1 1 84 THR HG1 H 9.732 20.245 15.186 1.00 . A A . 82 THR HG1 1 1
18 60370 1 1 84 THR HG21 H 10.035 20.356 11.330 1.00 . A A . 82 THR HG21 1 1
18 60371 1 1 84 THR HG22 H 9.295 21.439 12.508 1.00 . A A . 82 THR HG22 1 1
18 60372 1 1 84 THR HG23 H 8.566 19.868 12.174 1.00 . A A . 82 THR HG23 1 1
18 60373 1 1 84 THR N N 10.390 17.320 13.644 1.00 . A A . 82 THR N 1 1
18 60374 1 1 84 THR O O 13.177 18.851 12.113 1.00 . A A . 82 THR O 1 1
18 60375 1 1 84 THR OG1 O 9.530 19.573 14.531 1.00 . A A . 82 THR OG1 1 1
18 60376 1 1 85 LYS C C 15.131 17.295 13.544 1.00 . A A . 83 LYS C 1 1
18 60377 1 1 85 LYS CA C 14.377 18.191 14.522 1.00 . A A . 83 LYS CA 1 1
18 60378 1 1 85 LYS CB C 14.646 17.735 15.958 1.00 . A A . 83 LYS CB 1 1
18 60379 1 1 85 LYS CD C 13.656 16.145 17.632 1.00 . A A . 83 LYS CD 1 1
18 60380 1 1 85 LYS CE C 12.140 16.024 17.610 1.00 . A A . 83 LYS CE 1 1
18 60381 1 1 85 LYS CG C 14.222 16.302 16.231 1.00 . A A . 83 LYS CG 1 1
18 60382 1 1 85 LYS H H 12.325 17.909 14.957 1.00 . A A . 83 LYS H 1 1
18 60383 1 1 85 LYS HA H 14.726 19.205 14.405 1.00 . A A . 83 LYS HA 1 1
18 60384 1 1 85 LYS HB2 H 15.704 17.820 16.158 1.00 . A A . 83 LYS HB2 1 1
18 60385 1 1 85 LYS HB3 H 14.107 18.382 16.635 1.00 . A A . 83 LYS HB3 1 1
18 60386 1 1 85 LYS HD2 H 14.070 15.254 18.081 1.00 . A A . 83 LYS HD2 1 1
18 60387 1 1 85 LYS HD3 H 13.931 17.008 18.221 1.00 . A A . 83 LYS HD3 1 1
18 60388 1 1 85 LYS HE2 H 11.750 16.684 16.850 1.00 . A A . 83 LYS HE2 1 1
18 60389 1 1 85 LYS HE3 H 11.876 15.005 17.371 1.00 . A A . 83 LYS HE3 1 1
18 60390 1 1 85 LYS HG2 H 13.466 16.017 15.515 1.00 . A A . 83 LYS HG2 1 1
18 60391 1 1 85 LYS HG3 H 15.082 15.656 16.125 1.00 . A A . 83 LYS HG3 1 1
18 60392 1 1 85 LYS HZ1 H 11.847 15.717 19.656 1.00 . A A . 83 LYS HZ1 1 1
18 60393 1 1 85 LYS HZ2 H 10.498 16.355 18.858 1.00 . A A . 83 LYS HZ2 1 1
18 60394 1 1 85 LYS HZ3 H 11.827 17.345 19.198 1.00 . A A . 83 LYS HZ3 1 1
18 60395 1 1 85 LYS N N 12.946 18.174 14.246 1.00 . A A . 83 LYS N 1 1
18 60396 1 1 85 LYS NZ N 11.536 16.386 18.922 1.00 . A A . 83 LYS NZ 1 1
18 60397 1 1 85 LYS O O 16.275 17.574 13.187 1.00 . A A . 83 LYS O 1 1
18 60398 1 1 86 ALA C C 14.379 15.323 10.825 1.00 . A A . 84 ALA C 1 1
18 60399 1 1 86 ALA CA C 15.089 15.285 12.173 1.00 . A A . 84 ALA CA 1 1
18 60400 1 1 86 ALA CB C 15.068 13.874 12.743 1.00 . A A . 84 ALA CB 1 1
18 60401 1 1 86 ALA H H 13.571 16.050 13.434 1.00 . A A . 84 ALA H 1 1
18 60402 1 1 86 ALA HA H 16.120 15.575 12.034 1.00 . A A . 84 ALA HA 1 1
18 60403 1 1 86 ALA HB1 H 14.507 13.869 13.667 1.00 . A A . 84 ALA HB1 1 1
18 60404 1 1 86 ALA HB2 H 14.601 13.207 12.035 1.00 . A A . 84 ALA HB2 1 1
18 60405 1 1 86 ALA HB3 H 16.079 13.548 12.934 1.00 . A A . 84 ALA HB3 1 1
18 60406 1 1 86 ALA N N 14.481 16.219 13.113 1.00 . A A . 84 ALA N 1 1
18 60407 1 1 86 ALA O O 14.824 14.704 9.858 1.00 . A A . 84 ALA O 1 1
18 60408 1 1 87 LYS C C 12.101 14.799 9.005 1.00 . A A . 85 LYS C 1 1
18 60409 1 1 87 LYS CA C 12.497 16.174 9.535 1.00 . A A . 85 LYS CA 1 1
18 60410 1 1 87 LYS CB C 13.302 16.928 8.474 1.00 . A A . 85 LYS CB 1 1
18 60411 1 1 87 LYS CD C 13.177 19.435 8.567 1.00 . A A . 85 LYS CD 1 1
18 60412 1 1 87 LYS CE C 13.804 20.092 7.347 1.00 . A A . 85 LYS CE 1 1
18 60413 1 1 87 LYS CG C 13.951 18.199 8.994 1.00 . A A . 85 LYS CG 1 1
18 60414 1 1 87 LYS H H 12.965 16.525 11.569 1.00 . A A . 85 LYS H 1 1
18 60415 1 1 87 LYS HA H 11.601 16.732 9.759 1.00 . A A . 85 LYS HA 1 1
18 60416 1 1 87 LYS HB2 H 14.080 16.279 8.100 1.00 . A A . 85 LYS HB2 1 1
18 60417 1 1 87 LYS HB3 H 12.643 17.193 7.660 1.00 . A A . 85 LYS HB3 1 1
18 60418 1 1 87 LYS HD2 H 12.164 19.150 8.327 1.00 . A A . 85 LYS HD2 1 1
18 60419 1 1 87 LYS HD3 H 13.170 20.144 9.383 1.00 . A A . 85 LYS HD3 1 1
18 60420 1 1 87 LYS HE2 H 14.874 19.957 7.392 1.00 . A A . 85 LYS HE2 1 1
18 60421 1 1 87 LYS HE3 H 13.418 19.614 6.459 1.00 . A A . 85 LYS HE3 1 1
18 60422 1 1 87 LYS HG2 H 13.983 18.162 10.072 1.00 . A A . 85 LYS HG2 1 1
18 60423 1 1 87 LYS HG3 H 14.958 18.264 8.604 1.00 . A A . 85 LYS HG3 1 1
18 60424 1 1 87 LYS HZ1 H 13.927 21.966 6.432 1.00 . A A . 85 LYS HZ1 1 1
18 60425 1 1 87 LYS HZ2 H 13.887 22.030 8.122 1.00 . A A . 85 LYS HZ2 1 1
18 60426 1 1 87 LYS HZ3 H 12.473 21.699 7.255 1.00 . A A . 85 LYS HZ3 1 1
18 60427 1 1 87 LYS N N 13.270 16.054 10.765 1.00 . A A . 85 LYS N 1 1
18 60428 1 1 87 LYS NZ N 13.502 21.549 7.284 1.00 . A A . 85 LYS NZ 1 1
18 60429 1 1 87 LYS O O 12.288 14.499 7.825 1.00 . A A . 85 LYS O 1 1
18 60430 1 1 88 THR C C 9.709 12.340 9.980 1.00 . A A . 86 THR C 1 1
18 60431 1 1 88 THR CA C 11.129 12.625 9.504 1.00 . A A . 86 THR CA 1 1
18 60432 1 1 88 THR CB C 12.075 11.554 10.079 1.00 . A A . 86 THR CB 1 1
18 60433 1 1 88 THR CG2 C 13.126 11.153 9.055 1.00 . A A . 86 THR CG2 1 1
18 60434 1 1 88 THR H H 11.429 14.264 10.809 1.00 . A A . 86 THR H 1 1
18 60435 1 1 88 THR HA H 11.157 12.558 8.426 1.00 . A A . 86 THR HA 1 1
18 60436 1 1 88 THR HB H 11.492 10.681 10.336 1.00 . A A . 86 THR HB 1 1
18 60437 1 1 88 THR HG1 H 13.488 11.512 11.455 1.00 . A A . 86 THR HG1 1 1
18 60438 1 1 88 THR HG21 H 13.327 11.988 8.401 1.00 . A A . 86 THR HG21 1 1
18 60439 1 1 88 THR HG22 H 12.761 10.320 8.472 1.00 . A A . 86 THR HG22 1 1
18 60440 1 1 88 THR HG23 H 14.034 10.867 9.564 1.00 . A A . 86 THR HG23 1 1
18 60441 1 1 88 THR N N 11.552 13.967 9.884 1.00 . A A . 86 THR N 1 1
18 60442 1 1 88 THR O O 9.342 12.677 11.106 1.00 . A A . 86 THR O 1 1
18 60443 1 1 88 THR OG1 O 12.717 12.050 11.259 1.00 . A A . 86 THR OG1 1 1
18 60444 1 1 89 VAL C C 7.320 9.876 9.467 1.00 . A A . 87 VAL C 1 1
18 60445 1 1 89 VAL CA C 7.534 11.386 9.450 1.00 . A A . 87 VAL CA 1 1
18 60446 1 1 89 VAL CB C 6.547 12.022 8.452 1.00 . A A . 87 VAL CB 1 1
18 60447 1 1 89 VAL CG1 C 5.140 11.492 8.682 1.00 . A A . 87 VAL CG1 1 1
18 60448 1 1 89 VAL CG2 C 6.579 13.538 8.565 1.00 . A A . 87 VAL CG2 1 1
18 60449 1 1 89 VAL H H 9.264 11.474 8.234 1.00 . A A . 87 VAL H 1 1
18 60450 1 1 89 VAL HA H 7.323 11.781 10.433 1.00 . A A . 87 VAL HA 1 1
18 60451 1 1 89 VAL HB H 6.852 11.750 7.453 1.00 . A A . 87 VAL HB 1 1
18 60452 1 1 89 VAL HG11 H 4.432 12.111 8.151 1.00 . A A . 87 VAL HG11 1 1
18 60453 1 1 89 VAL HG12 H 5.074 10.476 8.320 1.00 . A A . 87 VAL HG12 1 1
18 60454 1 1 89 VAL HG13 H 4.915 11.514 9.738 1.00 . A A . 87 VAL HG13 1 1
18 60455 1 1 89 VAL HG21 H 6.886 13.964 7.622 1.00 . A A . 87 VAL HG21 1 1
18 60456 1 1 89 VAL HG22 H 5.595 13.900 8.821 1.00 . A A . 87 VAL HG22 1 1
18 60457 1 1 89 VAL HG23 H 7.280 13.828 9.335 1.00 . A A . 87 VAL HG23 1 1
18 60458 1 1 89 VAL N N 8.914 11.717 9.116 1.00 . A A . 87 VAL N 1 1
18 60459 1 1 89 VAL O O 7.361 9.220 8.425 1.00 . A A . 87 VAL O 1 1
18 60460 1 1 90 LEU C C 5.434 7.611 11.241 1.00 . A A . 88 LEU C 1 1
18 60461 1 1 90 LEU CA C 6.869 7.897 10.810 1.00 . A A . 88 LEU CA 1 1
18 60462 1 1 90 LEU CB C 7.847 7.317 11.834 1.00 . A A . 88 LEU CB 1 1
18 60463 1 1 90 LEU CD1 C 7.272 4.908 11.445 1.00 . A A . 88 LEU CD1 1 1
18 60464 1 1 90 LEU CD2 C 8.440 5.588 13.549 1.00 . A A . 88 LEU CD2 1 1
18 60465 1 1 90 LEU CG C 7.428 6.001 12.491 1.00 . A A . 88 LEU CG 1 1
18 60466 1 1 90 LEU H H 7.070 9.904 11.450 1.00 . A A . 88 LEU H 1 1
18 60467 1 1 90 LEU HA H 7.045 7.430 9.852 1.00 . A A . 88 LEU HA 1 1
18 60468 1 1 90 LEU HB2 H 8.789 7.152 11.335 1.00 . A A . 88 LEU HB2 1 1
18 60469 1 1 90 LEU HB3 H 7.979 8.051 12.616 1.00 . A A . 88 LEU HB3 1 1
18 60470 1 1 90 LEU HD11 H 7.220 5.354 10.463 1.00 . A A . 88 LEU HD11 1 1
18 60471 1 1 90 LEU HD12 H 6.366 4.353 11.637 1.00 . A A . 88 LEU HD12 1 1
18 60472 1 1 90 LEU HD13 H 8.119 4.240 11.493 1.00 . A A . 88 LEU HD13 1 1
18 60473 1 1 90 LEU HD21 H 8.003 4.839 14.193 1.00 . A A . 88 LEU HD21 1 1
18 60474 1 1 90 LEU HD22 H 8.718 6.450 14.137 1.00 . A A . 88 LEU HD22 1 1
18 60475 1 1 90 LEU HD23 H 9.319 5.182 13.068 1.00 . A A . 88 LEU HD23 1 1
18 60476 1 1 90 LEU HG H 6.472 6.137 12.976 1.00 . A A . 88 LEU HG 1 1
18 60477 1 1 90 LEU N N 7.091 9.330 10.656 1.00 . A A . 88 LEU N 1 1
18 60478 1 1 90 LEU O O 5.062 7.842 12.392 1.00 . A A . 88 LEU O 1 1
18 60479 1 1 91 LEU C C 2.830 5.480 9.914 1.00 . A A . 89 LEU C 1 1
18 60480 1 1 91 LEU CA C 3.238 6.783 10.594 1.00 . A A . 89 LEU CA 1 1
18 60481 1 1 91 LEU CB C 2.328 7.921 10.130 1.00 . A A . 89 LEU CB 1 1
18 60482 1 1 91 LEU CD1 C 0.620 7.985 8.296 1.00 . A A . 89 LEU CD1 1 1
18 60483 1 1 91 LEU CD2 C 2.733 9.306 8.080 1.00 . A A . 89 LEU CD2 1 1
18 60484 1 1 91 LEU CG C 2.105 8.030 8.621 1.00 . A A . 89 LEU CG 1 1
18 60485 1 1 91 LEU H H 4.986 6.941 9.412 1.00 . A A . 89 LEU H 1 1
18 60486 1 1 91 LEU HA H 3.136 6.664 11.663 1.00 . A A . 89 LEU HA 1 1
18 60487 1 1 91 LEU HB2 H 1.365 7.786 10.597 1.00 . A A . 89 LEU HB2 1 1
18 60488 1 1 91 LEU HB3 H 2.763 8.851 10.469 1.00 . A A . 89 LEU HB3 1 1
18 60489 1 1 91 LEU HD11 H 0.245 8.991 8.190 1.00 . A A . 89 LEU HD11 1 1
18 60490 1 1 91 LEU HD12 H 0.092 7.486 9.095 1.00 . A A . 89 LEU HD12 1 1
18 60491 1 1 91 LEU HD13 H 0.471 7.445 7.373 1.00 . A A . 89 LEU HD13 1 1
18 60492 1 1 91 LEU HD21 H 2.139 9.680 7.259 1.00 . A A . 89 LEU HD21 1 1
18 60493 1 1 91 LEU HD22 H 3.734 9.095 7.734 1.00 . A A . 89 LEU HD22 1 1
18 60494 1 1 91 LEU HD23 H 2.773 10.048 8.864 1.00 . A A . 89 LEU HD23 1 1
18 60495 1 1 91 LEU HG H 2.579 7.190 8.132 1.00 . A A . 89 LEU HG 1 1
18 60496 1 1 91 LEU N N 4.633 7.104 10.311 1.00 . A A . 89 LEU N 1 1
18 60497 1 1 91 LEU O O 3.313 5.155 8.829 1.00 . A A . 89 LEU O 1 1
18 60498 1 1 92 LYS C C -0.042 3.529 9.741 1.00 . A A . 90 LYS C 1 1
18 60499 1 1 92 LYS CA C 1.457 3.472 10.014 1.00 . A A . 90 LYS CA 1 1
18 60500 1 1 92 LYS CB C 1.768 2.329 10.982 1.00 . A A . 90 LYS CB 1 1
18 60501 1 1 92 LYS CD C 1.045 1.490 13.237 1.00 . A A . 90 LYS CD 1 1
18 60502 1 1 92 LYS CE C 1.973 0.295 13.078 1.00 . A A . 90 LYS CE 1 1
18 60503 1 1 92 LYS CG C 1.537 2.687 12.440 1.00 . A A . 90 LYS CG 1 1
18 60504 1 1 92 LYS H H 1.586 5.051 11.419 1.00 . A A . 90 LYS H 1 1
18 60505 1 1 92 LYS HA H 1.974 3.295 9.083 1.00 . A A . 90 LYS HA 1 1
18 60506 1 1 92 LYS HB2 H 1.140 1.485 10.736 1.00 . A A . 90 LYS HB2 1 1
18 60507 1 1 92 LYS HB3 H 2.803 2.043 10.863 1.00 . A A . 90 LYS HB3 1 1
18 60508 1 1 92 LYS HD2 H 0.999 1.758 14.282 1.00 . A A . 90 LYS HD2 1 1
18 60509 1 1 92 LYS HD3 H 0.059 1.218 12.889 1.00 . A A . 90 LYS HD3 1 1
18 60510 1 1 92 LYS HE2 H 1.477 -0.451 12.476 1.00 . A A . 90 LYS HE2 1 1
18 60511 1 1 92 LYS HE3 H 2.874 0.619 12.578 1.00 . A A . 90 LYS HE3 1 1
18 60512 1 1 92 LYS HG2 H 2.467 3.033 12.868 1.00 . A A . 90 LYS HG2 1 1
18 60513 1 1 92 LYS HG3 H 0.798 3.473 12.496 1.00 . A A . 90 LYS HG3 1 1
18 60514 1 1 92 LYS HZ1 H 1.763 -1.154 14.568 1.00 . A A . 90 LYS HZ1 1 1
18 60515 1 1 92 LYS HZ2 H 2.165 0.381 15.156 1.00 . A A . 90 LYS HZ2 1 1
18 60516 1 1 92 LYS HZ3 H 3.341 -0.569 14.398 1.00 . A A . 90 LYS HZ3 1 1
18 60517 1 1 92 LYS N N 1.935 4.738 10.557 1.00 . A A . 90 LYS N 1 1
18 60518 1 1 92 LYS NZ N 2.336 -0.304 14.392 1.00 . A A . 90 LYS NZ 1 1
18 60519 1 1 92 LYS O O -0.768 4.310 10.357 1.00 . A A . 90 LYS O 1 1
18 60520 1 1 93 THR C C -2.462 1.229 8.559 1.00 . A A . 91 THR C 1 1
18 60521 1 1 93 THR CA C -1.915 2.649 8.460 1.00 . A A . 91 THR CA 1 1
18 60522 1 1 93 THR CB C -2.155 3.180 7.034 1.00 . A A . 91 THR CB 1 1
18 60523 1 1 93 THR CG2 C -2.314 4.693 7.040 1.00 . A A . 91 THR CG2 1 1
18 60524 1 1 93 THR H H 0.125 2.096 8.357 1.00 . A A . 91 THR H 1 1
18 60525 1 1 93 THR HA H -2.453 3.280 9.152 1.00 . A A . 91 THR HA 1 1
18 60526 1 1 93 THR HB H -3.063 2.739 6.649 1.00 . A A . 91 THR HB 1 1
18 60527 1 1 93 THR HG1 H -1.267 1.990 5.736 1.00 . A A . 91 THR HG1 1 1
18 60528 1 1 93 THR HG21 H -2.202 5.062 8.048 1.00 . A A . 91 THR HG21 1 1
18 60529 1 1 93 THR HG22 H -3.294 4.953 6.668 1.00 . A A . 91 THR HG22 1 1
18 60530 1 1 93 THR HG23 H -1.559 5.136 6.408 1.00 . A A . 91 THR HG23 1 1
18 60531 1 1 93 THR N N -0.502 2.694 8.814 1.00 . A A . 91 THR N 1 1
18 60532 1 1 93 THR O O -1.746 0.258 8.313 1.00 . A A . 91 THR O 1 1
18 60533 1 1 93 THR OG1 O -1.062 2.813 6.185 1.00 . A A . 91 THR OG1 1 1
18 60534 1 1 94 LYS C C -5.806 -0.145 8.512 1.00 . A A . 92 LYS C 1 1
18 60535 1 1 94 LYS CA C -4.379 -0.187 9.051 1.00 . A A . 92 LYS CA 1 1
18 60536 1 1 94 LYS CB C -4.390 -0.630 10.516 1.00 . A A . 92 LYS CB 1 1
18 60537 1 1 94 LYS CD C -5.203 -0.177 12.849 1.00 . A A . 92 LYS CD 1 1
18 60538 1 1 94 LYS CE C -6.467 -1.020 12.923 1.00 . A A . 92 LYS CE 1 1
18 60539 1 1 94 LYS CG C -4.997 0.396 11.457 1.00 . A A . 92 LYS CG 1 1
18 60540 1 1 94 LYS H H -4.255 1.925 9.104 1.00 . A A . 92 LYS H 1 1
18 60541 1 1 94 LYS HA H -3.810 -0.899 8.473 1.00 . A A . 92 LYS HA 1 1
18 60542 1 1 94 LYS HB2 H -4.958 -1.544 10.600 1.00 . A A . 92 LYS HB2 1 1
18 60543 1 1 94 LYS HB3 H -3.373 -0.818 10.830 1.00 . A A . 92 LYS HB3 1 1
18 60544 1 1 94 LYS HD2 H -4.356 -0.796 13.104 1.00 . A A . 92 LYS HD2 1 1
18 60545 1 1 94 LYS HD3 H -5.282 0.637 13.556 1.00 . A A . 92 LYS HD3 1 1
18 60546 1 1 94 LYS HE2 H -7.153 -0.685 12.161 1.00 . A A . 92 LYS HE2 1 1
18 60547 1 1 94 LYS HE3 H -6.205 -2.053 12.743 1.00 . A A . 92 LYS HE3 1 1
18 60548 1 1 94 LYS HG2 H -4.334 1.246 11.525 1.00 . A A . 92 LYS HG2 1 1
18 60549 1 1 94 LYS HG3 H -5.952 0.713 11.063 1.00 . A A . 92 LYS HG3 1 1
18 60550 1 1 94 LYS HZ1 H -8.023 -0.390 14.165 1.00 . A A . 92 LYS HZ1 1 1
18 60551 1 1 94 LYS HZ2 H -6.509 -0.411 14.920 1.00 . A A . 92 LYS HZ2 1 1
18 60552 1 1 94 LYS HZ3 H -7.329 -1.861 14.630 1.00 . A A . 92 LYS HZ3 1 1
18 60553 1 1 94 LYS N N -3.735 1.114 8.921 1.00 . A A . 92 LYS N 1 1
18 60554 1 1 94 LYS NZ N -7.129 -0.913 14.252 1.00 . A A . 92 LYS NZ 1 1
18 60555 1 1 94 LYS O O -6.540 0.814 8.749 1.00 . A A . 92 LYS O 1 1
18 60556 1 1 95 ALA C C -7.767 -2.632 6.568 1.00 . A A . 93 ALA C 1 1
18 60557 1 1 95 ALA CA C -7.530 -1.273 7.218 1.00 . A A . 93 ALA CA 1 1
18 60558 1 1 95 ALA CB C -7.743 -0.157 6.205 1.00 . A A . 93 ALA CB 1 1
18 60559 1 1 95 ALA H H -5.560 -1.923 7.633 1.00 . A A . 93 ALA H 1 1
18 60560 1 1 95 ALA HA H -8.242 -1.139 8.019 1.00 . A A . 93 ALA HA 1 1
18 60561 1 1 95 ALA HB1 H -7.349 0.768 6.602 1.00 . A A . 93 ALA HB1 1 1
18 60562 1 1 95 ALA HB2 H -7.232 -0.402 5.287 1.00 . A A . 93 ALA HB2 1 1
18 60563 1 1 95 ALA HB3 H -8.799 -0.045 6.011 1.00 . A A . 93 ALA HB3 1 1
18 60564 1 1 95 ALA N N -6.191 -1.190 7.787 1.00 . A A . 93 ALA N 1 1
18 60565 1 1 95 ALA O O -6.821 -3.328 6.200 1.00 . A A . 93 ALA O 1 1
18 60566 1 1 96 ASP C C -9.201 -4.238 4.312 1.00 . A A . 94 ASP C 1 1
18 60567 1 1 96 ASP CA C -9.397 -4.279 5.825 1.00 . A A . 94 ASP CA 1 1
18 60568 1 1 96 ASP CB C -10.848 -4.632 6.154 1.00 . A A . 94 ASP CB 1 1
18 60569 1 1 96 ASP CG C -11.815 -3.535 5.754 1.00 . A A . 94 ASP CG 1 1
18 60570 1 1 96 ASP H H -9.745 -2.404 6.744 1.00 . A A . 94 ASP H 1 1
18 60571 1 1 96 ASP HA H -8.749 -5.038 6.238 1.00 . A A . 94 ASP HA 1 1
18 60572 1 1 96 ASP HB2 H -11.121 -5.535 5.628 1.00 . A A . 94 ASP HB2 1 1
18 60573 1 1 96 ASP HB3 H -10.939 -4.797 7.217 1.00 . A A . 94 ASP HB3 1 1
18 60574 1 1 96 ASP N N -9.035 -3.003 6.431 1.00 . A A . 94 ASP N 1 1
18 60575 1 1 96 ASP O O -9.936 -3.553 3.599 1.00 . A A . 94 ASP O 1 1
18 60576 1 1 96 ASP OD1 O -11.917 -2.535 6.494 1.00 . A A . 94 ASP OD1 1 1
18 60577 1 1 96 ASP OD2 O -12.471 -3.677 4.700 1.00 . A A . 94 ASP OD2 1 1
18 60578 1 1 97 LEU C C -8.555 -6.241 1.753 1.00 . A A . 95 LEU C 1 1
18 60579 1 1 97 LEU CA C -7.912 -5.019 2.401 1.00 . A A . 95 LEU CA 1 1
18 60580 1 1 97 LEU CB C -6.399 -5.043 2.172 1.00 . A A . 95 LEU CB 1 1
18 60581 1 1 97 LEU CD1 C -4.208 -3.852 1.921 1.00 . A A . 95 LEU CD1 1 1
18 60582 1 1 97 LEU CD2 C -6.315 -2.773 1.112 1.00 . A A . 95 LEU CD2 1 1
18 60583 1 1 97 LEU CG C -5.700 -3.684 2.165 1.00 . A A . 95 LEU CG 1 1
18 60584 1 1 97 LEU H H -7.654 -5.497 4.447 1.00 . A A . 95 LEU H 1 1
18 60585 1 1 97 LEU HA H -8.322 -4.129 1.949 1.00 . A A . 95 LEU HA 1 1
18 60586 1 1 97 LEU HB2 H -5.956 -5.639 2.955 1.00 . A A . 95 LEU HB2 1 1
18 60587 1 1 97 LEU HB3 H -6.218 -5.515 1.217 1.00 . A A . 95 LEU HB3 1 1
18 60588 1 1 97 LEU HD11 H -3.988 -4.894 1.745 1.00 . A A . 95 LEU HD11 1 1
18 60589 1 1 97 LEU HD12 H -3.661 -3.509 2.786 1.00 . A A . 95 LEU HD12 1 1
18 60590 1 1 97 LEU HD13 H -3.917 -3.271 1.058 1.00 . A A . 95 LEU HD13 1 1
18 60591 1 1 97 LEU HD21 H -5.538 -2.188 0.643 1.00 . A A . 95 LEU HD21 1 1
18 60592 1 1 97 LEU HD22 H -7.029 -2.112 1.582 1.00 . A A . 95 LEU HD22 1 1
18 60593 1 1 97 LEU HD23 H -6.816 -3.373 0.366 1.00 . A A . 95 LEU HD23 1 1
18 60594 1 1 97 LEU HG H -5.829 -3.215 3.131 1.00 . A A . 95 LEU HG 1 1
18 60595 1 1 97 LEU N N -8.205 -4.973 3.829 1.00 . A A . 95 LEU N 1 1
18 60596 1 1 97 LEU O O -8.480 -7.350 2.282 1.00 . A A . 95 LEU O 1 1
18 60597 1 1 98 HIS C C -9.229 -7.289 -1.508 1.00 . A A . 96 HIS C 1 1
18 60598 1 1 98 HIS CA C -9.841 -7.114 -0.122 1.00 . A A . 96 HIS CA 1 1
18 60599 1 1 98 HIS CB C -11.340 -6.842 -0.243 1.00 . A A . 96 HIS CB 1 1
18 60600 1 1 98 HIS CD2 C -12.861 -7.919 -2.047 1.00 . A A . 96 HIS CD2 1 1
18 60601 1 1 98 HIS CE1 C -12.854 -9.975 -1.288 1.00 . A A . 96 HIS CE1 1 1
18 60602 1 1 98 HIS CG C -12.094 -7.938 -0.933 1.00 . A A . 96 HIS CG 1 1
18 60603 1 1 98 HIS H H -9.212 -5.124 0.230 1.00 . A A . 96 HIS H 1 1
18 60604 1 1 98 HIS HA H -9.693 -8.024 0.440 1.00 . A A . 96 HIS HA 1 1
18 60605 1 1 98 HIS HB2 H -11.759 -6.724 0.745 1.00 . A A . 96 HIS HB2 1 1
18 60606 1 1 98 HIS HB3 H -11.490 -5.931 -0.804 1.00 . A A . 96 HIS HB3 1 1
18 60607 1 1 98 HIS HD1 H -11.644 -9.576 0.313 1.00 . A A . 96 HIS HD1 1 1
18 60608 1 1 98 HIS HD2 H -13.073 -7.058 -2.666 1.00 . A A . 96 HIS HD2 1 1
18 60609 1 1 98 HIS HE1 H -13.047 -11.032 -1.182 1.00 . A A . 96 HIS HE1 1 1
18 60610 1 1 98 HIS N N -9.186 -6.030 0.602 1.00 . A A . 96 HIS N 1 1
18 60611 1 1 98 HIS ND1 N -12.110 -9.240 -0.480 1.00 . A A . 96 HIS ND1 1 1
18 60612 1 1 98 HIS NE2 N -13.322 -9.197 -2.247 1.00 . A A . 96 HIS NE2 1 1
18 60613 1 1 98 HIS O O -9.541 -6.539 -2.433 1.00 . A A . 96 HIS O 1 1
18 60614 1 1 99 ILE C C -8.490 -9.578 -3.732 1.00 . A A . 97 ILE C 1 1
18 60615 1 1 99 ILE CA C -7.704 -8.556 -2.918 1.00 . A A . 97 ILE CA 1 1
18 60616 1 1 99 ILE CB C -6.268 -9.074 -2.714 1.00 . A A . 97 ILE CB 1 1
18 60617 1 1 99 ILE CD1 C -4.890 -8.357 -0.698 1.00 . A A . 97 ILE CD1 1 1
18 60618 1 1 99 ILE CG1 C -5.397 -7.990 -2.075 1.00 . A A . 97 ILE CG1 1 1
18 60619 1 1 99 ILE CG2 C -5.674 -9.524 -4.040 1.00 . A A . 97 ILE CG2 1 1
18 60620 1 1 99 ILE H H -8.151 -8.847 -0.870 1.00 . A A . 97 ILE H 1 1
18 60621 1 1 99 ILE HA H -7.655 -7.630 -3.473 1.00 . A A . 97 ILE HA 1 1
18 60622 1 1 99 ILE HB H -6.307 -9.929 -2.056 1.00 . A A . 97 ILE HB 1 1
18 60623 1 1 99 ILE HD11 H -4.270 -9.239 -0.766 1.00 . A A . 97 ILE HD11 1 1
18 60624 1 1 99 ILE HD12 H -4.308 -7.539 -0.298 1.00 . A A . 97 ILE HD12 1 1
18 60625 1 1 99 ILE HD13 H -5.728 -8.556 -0.046 1.00 . A A . 97 ILE HD13 1 1
18 60626 1 1 99 ILE HG12 H -4.541 -7.807 -2.705 1.00 . A A . 97 ILE HG12 1 1
18 60627 1 1 99 ILE HG13 H -5.975 -7.081 -1.986 1.00 . A A . 97 ILE HG13 1 1
18 60628 1 1 99 ILE HG21 H -5.863 -10.579 -4.180 1.00 . A A . 97 ILE HG21 1 1
18 60629 1 1 99 ILE HG22 H -6.130 -8.969 -4.846 1.00 . A A . 97 ILE HG22 1 1
18 60630 1 1 99 ILE HG23 H -4.609 -9.347 -4.037 1.00 . A A . 97 ILE HG23 1 1
18 60631 1 1 99 ILE N N -8.358 -8.283 -1.644 1.00 . A A . 97 ILE N 1 1
18 60632 1 1 99 ILE O O -8.947 -10.590 -3.203 1.00 . A A . 97 ILE O 1 1
18 60633 1 1 100 VAL C C -8.861 -10.090 -7.346 1.00 . A A . 98 VAL C 1 1
18 60634 1 1 100 VAL CA C -9.371 -10.203 -5.914 1.00 . A A . 98 VAL CA 1 1
18 60635 1 1 100 VAL CB C -10.883 -9.907 -5.894 1.00 . A A . 98 VAL CB 1 1
18 60636 1 1 100 VAL CG1 C -11.602 -10.733 -6.949 1.00 . A A . 98 VAL CG1 1 1
18 60637 1 1 100 VAL CG2 C -11.459 -10.174 -4.512 1.00 . A A . 98 VAL CG2 1 1
18 60638 1 1 100 VAL H H -8.255 -8.483 -5.389 1.00 . A A . 98 VAL H 1 1
18 60639 1 1 100 VAL HA H -9.219 -11.214 -5.566 1.00 . A A . 98 VAL HA 1 1
18 60640 1 1 100 VAL HB H -11.028 -8.862 -6.126 1.00 . A A . 98 VAL HB 1 1
18 60641 1 1 100 VAL HG11 H -11.241 -11.751 -6.918 1.00 . A A . 98 VAL HG11 1 1
18 60642 1 1 100 VAL HG12 H -12.665 -10.721 -6.754 1.00 . A A . 98 VAL HG12 1 1
18 60643 1 1 100 VAL HG13 H -11.411 -10.314 -7.926 1.00 . A A . 98 VAL HG13 1 1
18 60644 1 1 100 VAL HG21 H -12.527 -10.312 -4.587 1.00 . A A . 98 VAL HG21 1 1
18 60645 1 1 100 VAL HG22 H -11.008 -11.065 -4.100 1.00 . A A . 98 VAL HG22 1 1
18 60646 1 1 100 VAL HG23 H -11.249 -9.334 -3.865 1.00 . A A . 98 VAL HG23 1 1
18 60647 1 1 100 VAL N N -8.643 -9.306 -5.025 1.00 . A A . 98 VAL N 1 1
18 60648 1 1 100 VAL O O -9.066 -9.076 -8.011 1.00 . A A . 98 VAL O 1 1
18 60649 1 1 101 GLY C C -7.139 -12.499 -9.584 1.00 . A A . 99 GLY C 1 1
18 60650 1 1 101 GLY CA C -7.666 -11.140 -9.167 1.00 . A A . 99 GLY CA 1 1
18 60651 1 1 101 GLY H H -8.062 -11.923 -7.240 1.00 . A A . 99 GLY H 1 1
18 60652 1 1 101 GLY HA2 H -8.450 -10.845 -9.849 1.00 . A A . 99 GLY HA2 1 1
18 60653 1 1 101 GLY HA3 H -6.862 -10.422 -9.226 1.00 . A A . 99 GLY HA3 1 1
18 60654 1 1 101 GLY N N -8.195 -11.141 -7.816 1.00 . A A . 99 GLY N 1 1
18 60655 1 1 101 GLY O O -7.620 -13.530 -9.113 1.00 . A A . 99 GLY O 1 1
18 60656 1 1 102 ASP C C -4.298 -14.086 -10.165 1.00 . A A . 100 ASP C 1 1
18 60657 1 1 102 ASP CA C -5.558 -13.744 -10.953 1.00 . A A . 100 ASP CA 1 1
18 60658 1 1 102 ASP CB C -5.229 -13.633 -12.442 1.00 . A A . 100 ASP CB 1 1
18 60659 1 1 102 ASP CG C -4.982 -14.985 -13.083 1.00 . A A . 100 ASP CG 1 1
18 60660 1 1 102 ASP H H -5.810 -11.646 -10.810 1.00 . A A . 100 ASP H 1 1
18 60661 1 1 102 ASP HA H -6.281 -14.533 -10.811 1.00 . A A . 100 ASP HA 1 1
18 60662 1 1 102 ASP HB2 H -6.056 -13.160 -12.953 1.00 . A A . 100 ASP HB2 1 1
18 60663 1 1 102 ASP HB3 H -4.342 -13.029 -12.565 1.00 . A A . 100 ASP HB3 1 1
18 60664 1 1 102 ASP N N -6.151 -12.501 -10.471 1.00 . A A . 100 ASP N 1 1
18 60665 1 1 102 ASP O O -3.733 -13.234 -9.478 1.00 . A A . 100 ASP O 1 1
18 60666 1 1 102 ASP OD1 O -5.966 -15.640 -13.486 1.00 . A A . 100 ASP OD1 1 1
18 60667 1 1 102 ASP OD2 O -3.804 -15.388 -13.181 1.00 . A A . 100 ASP OD2 1 1
18 60668 1 1 103 ILE C C -1.965 -16.901 -10.338 1.00 . A A . 101 ILE C 1 1
18 60669 1 1 103 ILE CA C -2.670 -15.792 -9.565 1.00 . A A . 101 ILE CA 1 1
18 60670 1 1 103 ILE CB C -3.009 -16.302 -8.152 1.00 . A A . 101 ILE CB 1 1
18 60671 1 1 103 ILE CD1 C -2.028 -17.461 -6.109 1.00 . A A . 101 ILE CD1 1 1
18 60672 1 1 103 ILE CG1 C -1.777 -16.939 -7.506 1.00 . A A . 101 ILE CG1 1 1
18 60673 1 1 103 ILE CG2 C -4.158 -17.298 -8.210 1.00 . A A . 101 ILE CG2 1 1
18 60674 1 1 103 ILE H H -4.357 -15.970 -10.830 1.00 . A A . 101 ILE H 1 1
18 60675 1 1 103 ILE HA H -1.999 -14.950 -9.470 1.00 . A A . 101 ILE HA 1 1
18 60676 1 1 103 ILE HB H -3.324 -15.460 -7.555 1.00 . A A . 101 ILE HB 1 1
18 60677 1 1 103 ILE HD11 H -2.500 -16.691 -5.517 1.00 . A A . 101 ILE HD11 1 1
18 60678 1 1 103 ILE HD12 H -2.676 -18.324 -6.158 1.00 . A A . 101 ILE HD12 1 1
18 60679 1 1 103 ILE HD13 H -1.089 -17.740 -5.654 1.00 . A A . 101 ILE HD13 1 1
18 60680 1 1 103 ILE HG12 H -1.446 -17.766 -8.115 1.00 . A A . 101 ILE HG12 1 1
18 60681 1 1 103 ILE HG13 H -0.988 -16.202 -7.450 1.00 . A A . 101 ILE HG13 1 1
18 60682 1 1 103 ILE HG21 H -5.028 -16.820 -8.635 1.00 . A A . 101 ILE HG21 1 1
18 60683 1 1 103 ILE HG22 H -3.874 -18.139 -8.824 1.00 . A A . 101 ILE HG22 1 1
18 60684 1 1 103 ILE HG23 H -4.387 -17.642 -7.212 1.00 . A A . 101 ILE HG23 1 1
18 60685 1 1 103 ILE N N -3.863 -15.337 -10.268 1.00 . A A . 101 ILE N 1 1
18 60686 1 1 103 ILE O O -2.601 -17.841 -10.815 1.00 . A A . 101 ILE O 1 1
18 60687 1 1 104 VAL C C 1.159 -18.444 -10.243 1.00 . A A . 102 VAL C 1 1
18 60688 1 1 104 VAL CA C 0.147 -17.780 -11.170 1.00 . A A . 102 VAL CA 1 1
18 60689 1 1 104 VAL CB C 0.894 -17.152 -12.362 1.00 . A A . 102 VAL CB 1 1
18 60690 1 1 104 VAL CG1 C 1.854 -18.158 -12.980 1.00 . A A . 102 VAL CG1 1 1
18 60691 1 1 104 VAL CG2 C -0.094 -16.639 -13.399 1.00 . A A . 102 VAL CG2 1 1
18 60692 1 1 104 VAL H H -0.196 -16.013 -10.056 1.00 . A A . 102 VAL H 1 1
18 60693 1 1 104 VAL HA H -0.527 -18.534 -11.551 1.00 . A A . 102 VAL HA 1 1
18 60694 1 1 104 VAL HB H 1.470 -16.314 -11.999 1.00 . A A . 102 VAL HB 1 1
18 60695 1 1 104 VAL HG11 H 1.313 -19.053 -13.249 1.00 . A A . 102 VAL HG11 1 1
18 60696 1 1 104 VAL HG12 H 2.305 -17.730 -13.863 1.00 . A A . 102 VAL HG12 1 1
18 60697 1 1 104 VAL HG13 H 2.625 -18.405 -12.265 1.00 . A A . 102 VAL HG13 1 1
18 60698 1 1 104 VAL HG21 H 0.018 -15.570 -13.505 1.00 . A A . 102 VAL HG21 1 1
18 60699 1 1 104 VAL HG22 H 0.099 -17.118 -14.347 1.00 . A A . 102 VAL HG22 1 1
18 60700 1 1 104 VAL HG23 H -1.101 -16.865 -13.080 1.00 . A A . 102 VAL HG23 1 1
18 60701 1 1 104 VAL N N -0.646 -16.785 -10.457 1.00 . A A . 102 VAL N 1 1
18 60702 1 1 104 VAL O O 2.033 -17.780 -9.685 1.00 . A A . 102 VAL O 1 1
18 60703 1 1 105 ILE C C 3.014 -21.216 -10.044 1.00 . A A . 103 ILE C 1 1
18 60704 1 1 105 ILE CA C 1.939 -20.511 -9.225 1.00 . A A . 103 ILE CA 1 1
18 60705 1 1 105 ILE CB C 1.179 -21.556 -8.387 1.00 . A A . 103 ILE CB 1 1
18 60706 1 1 105 ILE CD1 C 0.232 -19.735 -6.881 1.00 . A A . 103 ILE CD1 1 1
18 60707 1 1 105 ILE CG1 C -0.068 -20.930 -7.759 1.00 . A A . 103 ILE CG1 1 1
18 60708 1 1 105 ILE CG2 C 2.087 -22.134 -7.311 1.00 . A A . 103 ILE CG2 1 1
18 60709 1 1 105 ILE H H 0.317 -20.230 -10.555 1.00 . A A . 103 ILE H 1 1
18 60710 1 1 105 ILE HA H 2.414 -19.814 -8.549 1.00 . A A . 103 ILE HA 1 1
18 60711 1 1 105 ILE HB H 0.879 -22.360 -9.041 1.00 . A A . 103 ILE HB 1 1
18 60712 1 1 105 ILE HD11 H 0.307 -18.848 -7.494 1.00 . A A . 103 ILE HD11 1 1
18 60713 1 1 105 ILE HD12 H -0.563 -19.608 -6.162 1.00 . A A . 103 ILE HD12 1 1
18 60714 1 1 105 ILE HD13 H 1.166 -19.894 -6.363 1.00 . A A . 103 ILE HD13 1 1
18 60715 1 1 105 ILE HG12 H -0.734 -20.606 -8.543 1.00 . A A . 103 ILE HG12 1 1
18 60716 1 1 105 ILE HG13 H -0.567 -21.672 -7.152 1.00 . A A . 103 ILE HG13 1 1
18 60717 1 1 105 ILE HG21 H 1.725 -21.838 -6.338 1.00 . A A . 103 ILE HG21 1 1
18 60718 1 1 105 ILE HG22 H 2.086 -23.211 -7.381 1.00 . A A . 103 ILE HG22 1 1
18 60719 1 1 105 ILE HG23 H 3.091 -21.764 -7.450 1.00 . A A . 103 ILE HG23 1 1
18 60720 1 1 105 ILE N N 1.034 -19.757 -10.083 1.00 . A A . 103 ILE N 1 1
18 60721 1 1 105 ILE O O 2.793 -22.309 -10.565 1.00 . A A . 103 ILE O 1 1
18 60722 1 1 106 GLU C C 6.336 -21.747 -9.971 1.00 . A A . 104 GLU C 1 1
18 60723 1 1 106 GLU CA C 5.288 -21.152 -10.907 1.00 . A A . 104 GLU CA 1 1
18 60724 1 1 106 GLU CB C 5.930 -20.084 -11.796 1.00 . A A . 104 GLU CB 1 1
18 60725 1 1 106 GLU CD C 7.880 -19.487 -13.285 1.00 . A A . 104 GLU CD 1 1
18 60726 1 1 106 GLU CG C 7.090 -20.602 -12.629 1.00 . A A . 104 GLU CG 1 1
18 60727 1 1 106 GLU H H 4.293 -19.715 -9.714 1.00 . A A . 104 GLU H 1 1
18 60728 1 1 106 GLU HA H 4.895 -21.939 -11.533 1.00 . A A . 104 GLU HA 1 1
18 60729 1 1 106 GLU HB2 H 5.179 -19.691 -12.465 1.00 . A A . 104 GLU HB2 1 1
18 60730 1 1 106 GLU HB3 H 6.294 -19.284 -11.169 1.00 . A A . 104 GLU HB3 1 1
18 60731 1 1 106 GLU HG2 H 7.754 -21.164 -11.989 1.00 . A A . 104 GLU HG2 1 1
18 60732 1 1 106 GLU HG3 H 6.702 -21.250 -13.400 1.00 . A A . 104 GLU HG3 1 1
18 60733 1 1 106 GLU N N 4.178 -20.584 -10.152 1.00 . A A . 104 GLU N 1 1
18 60734 1 1 106 GLU O O 7.066 -21.020 -9.296 1.00 . A A . 104 GLU O 1 1
18 60735 1 1 106 GLU OE1 O 8.634 -18.793 -12.571 1.00 . A A . 104 GLU OE1 1 1
18 60736 1 1 106 GLU OE2 O 7.745 -19.308 -14.514 1.00 . A A . 104 GLU OE2 1 1
18 60737 1 1 107 LEU C C 8.671 -24.016 -9.821 1.00 . A A . 105 LEU C 1 1
18 60738 1 1 107 LEU CA C 7.361 -23.767 -9.080 1.00 . A A . 105 LEU CA 1 1
18 60739 1 1 107 LEU CB C 6.775 -25.095 -8.597 1.00 . A A . 105 LEU CB 1 1
18 60740 1 1 107 LEU CD1 C 4.899 -26.371 -7.531 1.00 . A A . 105 LEU CD1 1 1
18 60741 1 1 107 LEU CD2 C 4.967 -23.877 -7.358 1.00 . A A . 105 LEU CD2 1 1
18 60742 1 1 107 LEU CG C 5.290 -25.080 -8.232 1.00 . A A . 105 LEU CG 1 1
18 60743 1 1 107 LEU H H 5.796 -23.599 -10.494 1.00 . A A . 105 LEU H 1 1
18 60744 1 1 107 LEU HA H 7.559 -23.138 -8.225 1.00 . A A . 105 LEU HA 1 1
18 60745 1 1 107 LEU HB2 H 6.915 -25.823 -9.381 1.00 . A A . 105 LEU HB2 1 1
18 60746 1 1 107 LEU HB3 H 7.328 -25.401 -7.721 1.00 . A A . 105 LEU HB3 1 1
18 60747 1 1 107 LEU HD11 H 5.229 -26.337 -6.504 1.00 . A A . 105 LEU HD11 1 1
18 60748 1 1 107 LEU HD12 H 5.365 -27.208 -8.031 1.00 . A A . 105 LEU HD12 1 1
18 60749 1 1 107 LEU HD13 H 3.825 -26.487 -7.562 1.00 . A A . 105 LEU HD13 1 1
18 60750 1 1 107 LEU HD21 H 4.618 -23.065 -7.977 1.00 . A A . 105 LEU HD21 1 1
18 60751 1 1 107 LEU HD22 H 5.857 -23.570 -6.828 1.00 . A A . 105 LEU HD22 1 1
18 60752 1 1 107 LEU HD23 H 4.199 -24.145 -6.646 1.00 . A A . 105 LEU HD23 1 1
18 60753 1 1 107 LEU HG H 4.704 -25.002 -9.138 1.00 . A A . 105 LEU HG 1 1
18 60754 1 1 107 LEU N N 6.403 -23.073 -9.934 1.00 . A A . 105 LEU N 1 1
18 60755 1 1 107 LEU O O 8.722 -24.801 -10.768 1.00 . A A . 105 LEU O 1 1
18 60756 1 1 108 THR C C 11.684 -24.819 -9.615 1.00 . A A . 106 THR C 1 1
18 60757 1 1 108 THR CA C 11.041 -23.492 -10.002 1.00 . A A . 106 THR CA 1 1
18 60758 1 1 108 THR CB C 11.984 -22.342 -9.603 1.00 . A A . 106 THR CB 1 1
18 60759 1 1 108 THR CG2 C 13.232 -22.340 -10.474 1.00 . A A . 106 THR CG2 1 1
18 60760 1 1 108 THR H H 9.626 -22.733 -8.623 1.00 . A A . 106 THR H 1 1
18 60761 1 1 108 THR HA H 10.908 -23.466 -11.073 1.00 . A A . 106 THR HA 1 1
18 60762 1 1 108 THR HB H 12.282 -22.481 -8.574 1.00 . A A . 106 THR HB 1 1
18 60763 1 1 108 THR HG1 H 11.625 -20.482 -9.054 1.00 . A A . 106 THR HG1 1 1
18 60764 1 1 108 THR HG21 H 13.640 -21.341 -10.514 1.00 . A A . 106 THR HG21 1 1
18 60765 1 1 108 THR HG22 H 12.975 -22.663 -11.472 1.00 . A A . 106 THR HG22 1 1
18 60766 1 1 108 THR HG23 H 13.965 -23.012 -10.054 1.00 . A A . 106 THR HG23 1 1
18 60767 1 1 108 THR N N 9.730 -23.344 -9.382 1.00 . A A . 106 THR N 1 1
18 60768 1 1 108 THR O O 12.379 -25.439 -10.420 1.00 . A A . 106 THR O 1 1
18 60769 1 1 108 THR OG1 O 11.307 -21.087 -9.729 1.00 . A A . 106 THR OG1 1 1
18 60770 1 1 109 GLU C C 11.232 -27.697 -8.441 1.00 . A A . 107 GLU C 1 1
18 60771 1 1 109 GLU CA C 12.006 -26.503 -7.888 1.00 . A A . 107 GLU CA 1 1
18 60772 1 1 109 GLU CB C 11.984 -26.532 -6.358 1.00 . A A . 107 GLU CB 1 1
18 60773 1 1 109 GLU CD C 14.396 -26.299 -5.645 1.00 . A A . 107 GLU CD 1 1
18 60774 1 1 109 GLU CG C 13.032 -25.639 -5.718 1.00 . A A . 107 GLU CG 1 1
18 60775 1 1 109 GLU H H 10.886 -24.710 -7.785 1.00 . A A . 107 GLU H 1 1
18 60776 1 1 109 GLU HA H 13.029 -26.566 -8.225 1.00 . A A . 107 GLU HA 1 1
18 60777 1 1 109 GLU HB2 H 11.010 -26.212 -6.018 1.00 . A A . 107 GLU HB2 1 1
18 60778 1 1 109 GLU HB3 H 12.155 -27.546 -6.028 1.00 . A A . 107 GLU HB3 1 1
18 60779 1 1 109 GLU HG2 H 13.119 -24.733 -6.299 1.00 . A A . 107 GLU HG2 1 1
18 60780 1 1 109 GLU HG3 H 12.714 -25.393 -4.715 1.00 . A A . 107 GLU HG3 1 1
18 60781 1 1 109 GLU N N 11.448 -25.249 -8.380 1.00 . A A . 107 GLU N 1 1
18 60782 1 1 109 GLU O O 11.812 -28.742 -8.736 1.00 . A A . 107 GLU O 1 1
18 60783 1 1 109 GLU OE1 O 14.597 -27.145 -4.749 1.00 . A A . 107 GLU OE1 1 1
18 60784 1 1 109 GLU OE2 O 15.261 -25.969 -6.483 1.00 . A A . 107 GLU OE2 1 1
18 60785 1 1 110 GLN C C 8.994 -28.544 -10.618 1.00 . A A . 108 GLN C 1 1
18 60786 1 1 110 GLN CA C 9.068 -28.596 -9.095 1.00 . A A . 108 GLN CA 1 1
18 60787 1 1 110 GLN CB C 7.663 -28.486 -8.501 1.00 . A A . 108 GLN CB 1 1
18 60788 1 1 110 GLN CD C 6.481 -30.626 -7.864 1.00 . A A . 108 GLN CD 1 1
18 60789 1 1 110 GLN CG C 7.385 -29.500 -7.403 1.00 . A A . 108 GLN CG 1 1
18 60790 1 1 110 GLN H H 9.517 -26.676 -8.327 1.00 . A A . 108 GLN H 1 1
18 60791 1 1 110 GLN HA H 9.500 -29.540 -8.801 1.00 . A A . 108 GLN HA 1 1
18 60792 1 1 110 GLN HB2 H 7.536 -27.496 -8.088 1.00 . A A . 108 GLN HB2 1 1
18 60793 1 1 110 GLN HB3 H 6.939 -28.634 -9.289 1.00 . A A . 108 GLN HB3 1 1
18 60794 1 1 110 GLN HE21 H 7.504 -30.786 -9.562 1.00 . A A . 108 GLN HE21 1 1
18 60795 1 1 110 GLN HE22 H 6.180 -31.880 -9.377 1.00 . A A . 108 GLN HE22 1 1
18 60796 1 1 110 GLN HG2 H 8.323 -29.924 -7.077 1.00 . A A . 108 GLN HG2 1 1
18 60797 1 1 110 GLN HG3 H 6.912 -28.994 -6.575 1.00 . A A . 108 GLN HG3 1 1
18 60798 1 1 110 GLN N N 9.921 -27.532 -8.579 1.00 . A A . 108 GLN N 1 1
18 60799 1 1 110 GLN NE2 N 6.747 -31.150 -9.055 1.00 . A A . 108 GLN NE2 1 1
18 60800 1 1 110 GLN O O 8.502 -29.474 -11.257 1.00 . A A . 108 GLN O 1 1
18 60801 1 1 110 GLN OE1 O 5.552 -31.021 -7.158 1.00 . A A . 108 GLN OE1 1 1
18 60802 1 1 111 SER C C 8.049 -27.355 -13.183 1.00 . A A . 109 SER C 1 1
18 60803 1 1 111 SER CA C 9.473 -27.276 -12.640 1.00 . A A . 109 SER CA 1 1
18 60804 1 1 111 SER CB C 10.346 -28.337 -13.312 1.00 . A A . 109 SER CB 1 1
18 60805 1 1 111 SER H H 9.865 -26.744 -10.628 1.00 . A A . 109 SER H 1 1
18 60806 1 1 111 SER HA H 9.875 -26.298 -12.859 1.00 . A A . 109 SER HA 1 1
18 60807 1 1 111 SER HB2 H 11.212 -28.530 -12.696 1.00 . A A . 109 SER HB2 1 1
18 60808 1 1 111 SER HB3 H 9.777 -29.248 -13.428 1.00 . A A . 109 SER HB3 1 1
18 60809 1 1 111 SER HG H 11.380 -27.160 -14.488 1.00 . A A . 109 SER HG 1 1
18 60810 1 1 111 SER N N 9.486 -27.451 -11.192 1.00 . A A . 109 SER N 1 1
18 60811 1 1 111 SER O O 7.761 -28.132 -14.093 1.00 . A A . 109 SER O 1 1
18 60812 1 1 111 SER OG O 10.782 -27.905 -14.589 1.00 . A A . 109 SER OG 1 1
18 60813 1 1 112 LYS C C 5.186 -25.114 -12.923 1.00 . A A . 110 LYS C 1 1
18 60814 1 1 112 LYS CA C 5.767 -26.519 -13.044 1.00 . A A . 110 LYS CA 1 1
18 60815 1 1 112 LYS CB C 4.939 -27.499 -12.209 1.00 . A A . 110 LYS CB 1 1
18 60816 1 1 112 LYS CD C 3.654 -27.923 -10.093 1.00 . A A . 110 LYS CD 1 1
18 60817 1 1 112 LYS CE C 4.396 -29.165 -9.622 1.00 . A A . 110 LYS CE 1 1
18 60818 1 1 112 LYS CG C 4.578 -26.970 -10.832 1.00 . A A . 110 LYS CG 1 1
18 60819 1 1 112 LYS H H 7.451 -25.947 -11.896 1.00 . A A . 110 LYS H 1 1
18 60820 1 1 112 LYS HA H 5.731 -26.822 -14.080 1.00 . A A . 110 LYS HA 1 1
18 60821 1 1 112 LYS HB2 H 4.024 -27.720 -12.738 1.00 . A A . 110 LYS HB2 1 1
18 60822 1 1 112 LYS HB3 H 5.503 -28.412 -12.084 1.00 . A A . 110 LYS HB3 1 1
18 60823 1 1 112 LYS HD2 H 3.241 -27.417 -9.233 1.00 . A A . 110 LYS HD2 1 1
18 60824 1 1 112 LYS HD3 H 2.855 -28.222 -10.756 1.00 . A A . 110 LYS HD3 1 1
18 60825 1 1 112 LYS HE2 H 5.254 -29.319 -10.257 1.00 . A A . 110 LYS HE2 1 1
18 60826 1 1 112 LYS HE3 H 4.725 -29.007 -8.605 1.00 . A A . 110 LYS HE3 1 1
18 60827 1 1 112 LYS HG2 H 5.483 -26.844 -10.256 1.00 . A A . 110 LYS HG2 1 1
18 60828 1 1 112 LYS HG3 H 4.083 -26.015 -10.941 1.00 . A A . 110 LYS HG3 1 1
18 60829 1 1 112 LYS HZ1 H 2.975 -30.385 -10.548 1.00 . A A . 110 LYS HZ1 1 1
18 60830 1 1 112 LYS HZ2 H 2.883 -30.386 -8.858 1.00 . A A . 110 LYS HZ2 1 1
18 60831 1 1 112 LYS HZ3 H 4.120 -31.235 -9.638 1.00 . A A . 110 LYS HZ3 1 1
18 60832 1 1 112 LYS N N 7.161 -26.544 -12.618 1.00 . A A . 110 LYS N 1 1
18 60833 1 1 112 LYS NZ N 3.533 -30.378 -9.670 1.00 . A A . 110 LYS NZ 1 1
18 60834 1 1 112 LYS O O 5.834 -24.207 -12.401 1.00 . A A . 110 LYS O 1 1
18 60835 1 1 113 SER C C 1.777 -23.816 -13.339 1.00 . A A . 111 SER C 1 1
18 60836 1 1 113 SER CA C 3.293 -23.646 -13.354 1.00 . A A . 111 SER CA 1 1
18 60837 1 1 113 SER CB C 3.708 -22.786 -14.549 1.00 . A A . 111 SER CB 1 1
18 60838 1 1 113 SER H H 3.495 -25.704 -13.811 1.00 . A A . 111 SER H 1 1
18 60839 1 1 113 SER HA H 3.597 -23.153 -12.443 1.00 . A A . 111 SER HA 1 1
18 60840 1 1 113 SER HB2 H 3.342 -21.780 -14.410 1.00 . A A . 111 SER HB2 1 1
18 60841 1 1 113 SER HB3 H 4.787 -22.770 -14.620 1.00 . A A . 111 SER HB3 1 1
18 60842 1 1 113 SER HG H 3.514 -22.791 -16.499 1.00 . A A . 111 SER HG 1 1
18 60843 1 1 113 SER N N 3.960 -24.942 -13.407 1.00 . A A . 111 SER N 1 1
18 60844 1 1 113 SER O O 1.236 -24.727 -13.966 1.00 . A A . 111 SER O 1 1
18 60845 1 1 113 SER OG O 3.179 -23.302 -15.758 1.00 . A A . 111 SER OG 1 1
18 60846 1 1 114 PHE C C -0.961 -21.588 -12.643 1.00 . A A . 112 PHE C 1 1
18 60847 1 1 114 PHE CA C -0.358 -22.984 -12.517 1.00 . A A . 112 PHE CA 1 1
18 60848 1 1 114 PHE CB C -0.777 -23.616 -11.188 1.00 . A A . 112 PHE CB 1 1
18 60849 1 1 114 PHE CD1 C -0.667 -25.953 -12.093 1.00 . A A . 112 PHE CD1 1 1
18 60850 1 1 114 PHE CD2 C 0.231 -25.534 -9.924 1.00 . A A . 112 PHE CD2 1 1
18 60851 1 1 114 PHE CE1 C -0.318 -27.286 -11.983 1.00 . A A . 112 PHE CE1 1 1
18 60852 1 1 114 PHE CE2 C 0.583 -26.866 -9.809 1.00 . A A . 112 PHE CE2 1 1
18 60853 1 1 114 PHE CG C -0.397 -25.063 -11.066 1.00 . A A . 112 PHE CG 1 1
18 60854 1 1 114 PHE CZ C 0.308 -27.743 -10.840 1.00 . A A . 112 PHE CZ 1 1
18 60855 1 1 114 PHE H H 1.584 -22.229 -12.138 1.00 . A A . 112 PHE H 1 1
18 60856 1 1 114 PHE HA H -0.723 -23.595 -13.328 1.00 . A A . 112 PHE HA 1 1
18 60857 1 1 114 PHE HB2 H -0.306 -23.080 -10.378 1.00 . A A . 112 PHE HB2 1 1
18 60858 1 1 114 PHE HB3 H -1.850 -23.543 -11.086 1.00 . A A . 112 PHE HB3 1 1
18 60859 1 1 114 PHE HD1 H -1.157 -25.597 -12.988 1.00 . A A . 112 PHE HD1 1 1
18 60860 1 1 114 PHE HD2 H 0.447 -24.849 -9.117 1.00 . A A . 112 PHE HD2 1 1
18 60861 1 1 114 PHE HE1 H -0.535 -27.970 -12.791 1.00 . A A . 112 PHE HE1 1 1
18 60862 1 1 114 PHE HE2 H 1.072 -27.220 -8.914 1.00 . A A . 112 PHE HE2 1 1
18 60863 1 1 114 PHE HZ H 0.582 -28.784 -10.753 1.00 . A A . 112 PHE HZ 1 1
18 60864 1 1 114 PHE N N 1.096 -22.932 -12.617 1.00 . A A . 112 PHE N 1 1
18 60865 1 1 114 PHE O O -0.256 -20.583 -12.552 1.00 . A A . 112 PHE O 1 1
18 60866 1 1 115 THR C C -4.410 -20.369 -12.497 1.00 . A A . 113 THR C 1 1
18 60867 1 1 115 THR CA C -2.973 -20.263 -12.993 1.00 . A A . 113 THR CA 1 1
18 60868 1 1 115 THR CB C -2.981 -19.784 -14.457 1.00 . A A . 113 THR CB 1 1
18 60869 1 1 115 THR CG2 C -2.683 -18.295 -14.541 1.00 . A A . 113 THR CG2 1 1
18 60870 1 1 115 THR H H -2.781 -22.369 -12.915 1.00 . A A . 113 THR H 1 1
18 60871 1 1 115 THR HA H -2.450 -19.527 -12.398 1.00 . A A . 113 THR HA 1 1
18 60872 1 1 115 THR HB H -3.962 -19.965 -14.873 1.00 . A A . 113 THR HB 1 1
18 60873 1 1 115 THR HG1 H -2.441 -20.940 -15.961 1.00 . A A . 113 THR HG1 1 1
18 60874 1 1 115 THR HG21 H -3.334 -17.839 -15.272 1.00 . A A . 113 THR HG21 1 1
18 60875 1 1 115 THR HG22 H -1.654 -18.149 -14.836 1.00 . A A . 113 THR HG22 1 1
18 60876 1 1 115 THR HG23 H -2.850 -17.840 -13.576 1.00 . A A . 113 THR HG23 1 1
18 60877 1 1 115 THR N N -2.273 -21.534 -12.853 1.00 . A A . 113 THR N 1 1
18 60878 1 1 115 THR O O -5.134 -21.297 -12.855 1.00 . A A . 113 THR O 1 1
18 60879 1 1 115 THR OG1 O -2.010 -20.514 -15.216 1.00 . A A . 113 THR OG1 1 1
18 60880 1 1 116 GLY C C -6.589 -18.057 -10.611 1.00 . A A . 114 GLY C 1 1
18 60881 1 1 116 GLY CA C -6.169 -19.415 -11.139 1.00 . A A . 114 GLY CA 1 1
18 60882 1 1 116 GLY H H -4.198 -18.695 -11.419 1.00 . A A . 114 GLY H 1 1
18 60883 1 1 116 GLY HA2 H -6.851 -19.712 -11.921 1.00 . A A . 114 GLY HA2 1 1
18 60884 1 1 116 GLY HA3 H -6.225 -20.134 -10.334 1.00 . A A . 114 GLY HA3 1 1
18 60885 1 1 116 GLY N N -4.818 -19.411 -11.670 1.00 . A A . 114 GLY N 1 1
18 60886 1 1 116 GLY O O -6.074 -17.027 -11.047 1.00 . A A . 114 GLY O 1 1
18 60887 1 1 117 LEU C C -7.588 -16.694 -7.624 1.00 . A A . 115 LEU C 1 1
18 60888 1 1 117 LEU CA C -8.018 -16.813 -9.083 1.00 . A A . 115 LEU CA 1 1
18 60889 1 1 117 LEU CB C -9.542 -16.745 -9.185 1.00 . A A . 115 LEU CB 1 1
18 60890 1 1 117 LEU CD1 C -11.560 -15.424 -9.869 1.00 . A A . 115 LEU CD1 1 1
18 60891 1 1 117 LEU CD2 C -10.132 -14.629 -7.975 1.00 . A A . 115 LEU CD2 1 1
18 60892 1 1 117 LEU CG C -10.145 -15.346 -9.318 1.00 . A A . 115 LEU CG 1 1
18 60893 1 1 117 LEU H H -7.899 -18.907 -9.363 1.00 . A A . 115 LEU H 1 1
18 60894 1 1 117 LEU HA H -7.591 -15.992 -9.639 1.00 . A A . 115 LEU HA 1 1
18 60895 1 1 117 LEU HB2 H -9.842 -17.317 -10.049 1.00 . A A . 115 LEU HB2 1 1
18 60896 1 1 117 LEU HB3 H -9.953 -17.200 -8.294 1.00 . A A . 115 LEU HB3 1 1
18 60897 1 1 117 LEU HD11 H -12.197 -14.746 -9.322 1.00 . A A . 115 LEU HD11 1 1
18 60898 1 1 117 LEU HD12 H -11.932 -16.432 -9.763 1.00 . A A . 115 LEU HD12 1 1
18 60899 1 1 117 LEU HD13 H -11.555 -15.151 -10.914 1.00 . A A . 115 LEU HD13 1 1
18 60900 1 1 117 LEU HD21 H -11.145 -14.512 -7.620 1.00 . A A . 115 LEU HD21 1 1
18 60901 1 1 117 LEU HD22 H -9.675 -13.658 -8.091 1.00 . A A . 115 LEU HD22 1 1
18 60902 1 1 117 LEU HD23 H -9.565 -15.211 -7.263 1.00 . A A . 115 LEU HD23 1 1
18 60903 1 1 117 LEU HG H -9.548 -14.769 -10.011 1.00 . A A . 115 LEU HG 1 1
18 60904 1 1 117 LEU N N -7.527 -18.055 -9.670 1.00 . A A . 115 LEU N 1 1
18 60905 1 1 117 LEU O O -7.670 -17.657 -6.861 1.00 . A A . 115 LEU O 1 1
18 60906 1 1 118 TYR C C -7.598 -14.251 -5.181 1.00 . A A . 116 TYR C 1 1
18 60907 1 1 118 TYR CA C -6.689 -15.261 -5.875 1.00 . A A . 116 TYR CA 1 1
18 60908 1 1 118 TYR CB C -5.246 -14.754 -5.867 1.00 . A A . 116 TYR CB 1 1
18 60909 1 1 118 TYR CD1 C -5.180 -14.802 -3.343 1.00 . A A . 116 TYR CD1 1 1
18 60910 1 1 118 TYR CD2 C -4.026 -13.044 -4.465 1.00 . A A . 116 TYR CD2 1 1
18 60911 1 1 118 TYR CE1 C -4.784 -14.289 -2.123 1.00 . A A . 116 TYR CE1 1 1
18 60912 1 1 118 TYR CE2 C -3.625 -12.525 -3.250 1.00 . A A . 116 TYR CE2 1 1
18 60913 1 1 118 TYR CG C -4.810 -14.190 -4.534 1.00 . A A . 116 TYR CG 1 1
18 60914 1 1 118 TYR CZ C -4.006 -13.151 -2.081 1.00 . A A . 116 TYR CZ 1 1
18 60915 1 1 118 TYR H H -7.090 -14.777 -7.896 1.00 . A A . 116 TYR H 1 1
18 60916 1 1 118 TYR HA H -6.735 -16.197 -5.339 1.00 . A A . 116 TYR HA 1 1
18 60917 1 1 118 TYR HB2 H -4.584 -15.570 -6.113 1.00 . A A . 116 TYR HB2 1 1
18 60918 1 1 118 TYR HB3 H -5.141 -13.975 -6.608 1.00 . A A . 116 TYR HB3 1 1
18 60919 1 1 118 TYR HD1 H -5.788 -15.694 -3.379 1.00 . A A . 116 TYR HD1 1 1
18 60920 1 1 118 TYR HD2 H -3.729 -12.556 -5.382 1.00 . A A . 116 TYR HD2 1 1
18 60921 1 1 118 TYR HE1 H -5.082 -14.779 -1.208 1.00 . A A . 116 TYR HE1 1 1
18 60922 1 1 118 TYR HE2 H -3.016 -11.633 -3.217 1.00 . A A . 116 TYR HE2 1 1
18 60923 1 1 118 TYR HH H -2.822 -12.101 -0.990 1.00 . A A . 116 TYR HH 1 1
18 60924 1 1 118 TYR N N -7.132 -15.506 -7.242 1.00 . A A . 116 TYR N 1 1
18 60925 1 1 118 TYR O O -7.756 -13.119 -5.641 1.00 . A A . 116 TYR O 1 1
18 60926 1 1 118 TYR OH O -3.609 -12.637 -0.868 1.00 . A A . 116 TYR OH 1 1
18 60927 1 1 119 THR C C -8.754 -13.834 -1.823 1.00 . A A . 117 THR C 1 1
18 60928 1 1 119 THR CA C -9.089 -13.802 -3.310 1.00 . A A . 117 THR CA 1 1
18 60929 1 1 119 THR CB C -10.562 -14.208 -3.502 1.00 . A A . 117 THR CB 1 1
18 60930 1 1 119 THR CG2 C -11.488 -13.247 -2.772 1.00 . A A . 117 THR CG2 1 1
18 60931 1 1 119 THR H H -8.030 -15.581 -3.752 1.00 . A A . 117 THR H 1 1
18 60932 1 1 119 THR HA H -8.965 -12.793 -3.675 1.00 . A A . 117 THR HA 1 1
18 60933 1 1 119 THR HB H -10.702 -15.200 -3.095 1.00 . A A . 117 THR HB 1 1
18 60934 1 1 119 THR HG1 H -11.750 -14.628 -5.019 1.00 . A A . 117 THR HG1 1 1
18 60935 1 1 119 THR HG21 H -12.245 -12.891 -3.454 1.00 . A A . 117 THR HG21 1 1
18 60936 1 1 119 THR HG22 H -10.917 -12.410 -2.399 1.00 . A A . 117 THR HG22 1 1
18 60937 1 1 119 THR HG23 H -11.959 -13.759 -1.946 1.00 . A A . 117 THR HG23 1 1
18 60938 1 1 119 THR N N -8.195 -14.668 -4.069 1.00 . A A . 117 THR N 1 1
18 60939 1 1 119 THR O O -8.937 -14.854 -1.158 1.00 . A A . 117 THR O 1 1
18 60940 1 1 119 THR OG1 O -10.887 -14.226 -4.897 1.00 . A A . 117 THR OG1 1 1
18 60941 1 1 120 ALA C C -8.558 -11.393 0.748 1.00 . A A . 118 ALA C 1 1
18 60942 1 1 120 ALA CA C -7.907 -12.612 0.103 1.00 . A A . 118 ALA CA 1 1
18 60943 1 1 120 ALA CB C -6.395 -12.552 0.261 1.00 . A A . 118 ALA CB 1 1
18 60944 1 1 120 ALA H H -8.141 -11.933 -1.888 1.00 . A A . 118 ALA H 1 1
18 60945 1 1 120 ALA HA H -8.262 -13.503 0.601 1.00 . A A . 118 ALA HA 1 1
18 60946 1 1 120 ALA HB1 H -6.152 -12.130 1.226 1.00 . A A . 118 ALA HB1 1 1
18 60947 1 1 120 ALA HB2 H -5.986 -13.549 0.191 1.00 . A A . 118 ALA HB2 1 1
18 60948 1 1 120 ALA HB3 H -5.976 -11.934 -0.519 1.00 . A A . 118 ALA HB3 1 1
18 60949 1 1 120 ALA N N -8.264 -12.712 -1.307 1.00 . A A . 118 ALA N 1 1
18 60950 1 1 120 ALA O O -8.747 -10.363 0.102 1.00 . A A . 118 ALA O 1 1
18 60951 1 1 121 ASP C C -9.050 -10.397 4.208 1.00 . A A . 119 ASP C 1 1
18 60952 1 1 121 ASP CA C -9.527 -10.425 2.760 1.00 . A A . 119 ASP CA 1 1
18 60953 1 1 121 ASP CB C -11.050 -10.563 2.715 1.00 . A A . 119 ASP CB 1 1
18 60954 1 1 121 ASP CG C -11.753 -9.220 2.732 1.00 . A A . 119 ASP CG 1 1
18 60955 1 1 121 ASP H H -8.721 -12.364 2.488 1.00 . A A . 119 ASP H 1 1
18 60956 1 1 121 ASP HA H -9.245 -9.499 2.283 1.00 . A A . 119 ASP HA 1 1
18 60957 1 1 121 ASP HB2 H -11.331 -11.084 1.811 1.00 . A A . 119 ASP HB2 1 1
18 60958 1 1 121 ASP HB3 H -11.379 -11.133 3.571 1.00 . A A . 119 ASP HB3 1 1
18 60959 1 1 121 ASP N N -8.898 -11.518 2.026 1.00 . A A . 119 ASP N 1 1
18 60960 1 1 121 ASP O O -9.318 -11.318 4.981 1.00 . A A . 119 ASP O 1 1
18 60961 1 1 121 ASP OD1 O -11.139 -8.234 3.191 1.00 . A A . 119 ASP OD1 1 1
18 60962 1 1 121 ASP OD2 O -12.918 -9.155 2.286 1.00 . A A . 119 ASP OD2 1 1
18 60963 1 1 122 THR C C -7.285 -7.779 6.159 1.00 . A A . 120 THR C 1 1
18 60964 1 1 122 THR CA C -7.821 -9.187 5.926 1.00 . A A . 120 THR CA 1 1
18 60965 1 1 122 THR CB C -6.700 -10.204 6.213 1.00 . A A . 120 THR CB 1 1
18 60966 1 1 122 THR CG2 C -5.556 -10.042 5.224 1.00 . A A . 120 THR CG2 1 1
18 60967 1 1 122 THR H H -8.157 -8.634 3.910 1.00 . A A . 120 THR H 1 1
18 60968 1 1 122 THR HA H -8.632 -9.372 6.615 1.00 . A A . 120 THR HA 1 1
18 60969 1 1 122 THR HB H -7.105 -11.201 6.111 1.00 . A A . 120 THR HB 1 1
18 60970 1 1 122 THR HG1 H -5.424 -10.566 7.672 1.00 . A A . 120 THR HG1 1 1
18 60971 1 1 122 THR HG21 H -4.707 -9.602 5.726 1.00 . A A . 120 THR HG21 1 1
18 60972 1 1 122 THR HG22 H -5.868 -9.400 4.414 1.00 . A A . 120 THR HG22 1 1
18 60973 1 1 122 THR HG23 H -5.279 -11.009 4.831 1.00 . A A . 120 THR HG23 1 1
18 60974 1 1 122 THR N N -8.338 -9.334 4.571 1.00 . A A . 120 THR N 1 1
18 60975 1 1 122 THR O O -7.094 -7.013 5.216 1.00 . A A . 120 THR O 1 1
18 60976 1 1 122 THR OG1 O -6.212 -10.032 7.548 1.00 . A A . 120 THR OG1 1 1
18 60977 1 1 123 ASN C C -5.019 -6.060 7.577 1.00 . A A . 121 ASN C 1 1
18 60978 1 1 123 ASN CA C -6.530 -6.128 7.780 1.00 . A A . 121 ASN CA 1 1
18 60979 1 1 123 ASN CB C -6.875 -5.800 9.234 1.00 . A A . 121 ASN CB 1 1
18 60980 1 1 123 ASN CG C -7.623 -4.488 9.369 1.00 . A A . 121 ASN CG 1 1
18 60981 1 1 123 ASN H H -7.216 -8.099 8.132 1.00 . A A . 121 ASN H 1 1
18 60982 1 1 123 ASN HA H -7.001 -5.402 7.135 1.00 . A A . 121 ASN HA 1 1
18 60983 1 1 123 ASN HB2 H -7.495 -6.588 9.637 1.00 . A A . 121 ASN HB2 1 1
18 60984 1 1 123 ASN HB3 H -5.964 -5.734 9.809 1.00 . A A . 121 ASN HB3 1 1
18 60985 1 1 123 ASN HD21 H -5.945 -3.556 9.889 1.00 . A A . 121 ASN HD21 1 1
18 60986 1 1 123 ASN HD22 H -7.363 -2.571 9.826 1.00 . A A . 121 ASN HD22 1 1
18 60987 1 1 123 ASN N N -7.044 -7.445 7.423 1.00 . A A . 121 ASN N 1 1
18 60988 1 1 123 ASN ND2 N -6.905 -3.431 9.731 1.00 . A A . 121 ASN ND2 1 1
18 60989 1 1 123 ASN O O -4.281 -6.937 8.027 1.00 . A A . 121 ASN O 1 1
18 60990 1 1 123 ASN OD1 O -8.833 -4.425 9.149 1.00 . A A . 121 ASN OD1 1 1
18 60991 1 1 124 VAL C C -2.592 -3.633 7.406 1.00 . A A . 122 VAL C 1 1
18 60992 1 1 124 VAL CA C -3.143 -4.828 6.636 1.00 . A A . 122 VAL CA 1 1
18 60993 1 1 124 VAL CB C -2.870 -4.626 5.133 1.00 . A A . 122 VAL CB 1 1
18 60994 1 1 124 VAL CG1 C -1.379 -4.464 4.878 1.00 . A A . 122 VAL CG1 1 1
18 60995 1 1 124 VAL CG2 C -3.433 -5.789 4.329 1.00 . A A . 122 VAL CG2 1 1
18 60996 1 1 124 VAL H H -5.202 -4.346 6.564 1.00 . A A . 122 VAL H 1 1
18 60997 1 1 124 VAL HA H -2.626 -5.720 6.958 1.00 . A A . 122 VAL HA 1 1
18 60998 1 1 124 VAL HB H -3.367 -3.722 4.816 1.00 . A A . 122 VAL HB 1 1
18 60999 1 1 124 VAL HG11 H -1.195 -4.453 3.814 1.00 . A A . 122 VAL HG11 1 1
18 61000 1 1 124 VAL HG12 H -1.038 -3.537 5.314 1.00 . A A . 122 VAL HG12 1 1
18 61001 1 1 124 VAL HG13 H -0.846 -5.290 5.326 1.00 . A A . 122 VAL HG13 1 1
18 61002 1 1 124 VAL HG21 H -3.073 -5.732 3.313 1.00 . A A . 122 VAL HG21 1 1
18 61003 1 1 124 VAL HG22 H -3.115 -6.720 4.773 1.00 . A A . 122 VAL HG22 1 1
18 61004 1 1 124 VAL HG23 H -4.513 -5.739 4.332 1.00 . A A . 122 VAL HG23 1 1
18 61005 1 1 124 VAL N N -4.565 -5.012 6.897 1.00 . A A . 122 VAL N 1 1
18 61006 1 1 124 VAL O O -2.913 -2.484 7.101 1.00 . A A . 122 VAL O 1 1
18 61007 1 1 125 ILE C C 0.317 -2.693 8.902 1.00 . A A . 123 ILE C 1 1
18 61008 1 1 125 ILE CA C -1.166 -2.859 9.218 1.00 . A A . 123 ILE CA 1 1
18 61009 1 1 125 ILE CB C -1.329 -3.148 10.722 1.00 . A A . 123 ILE CB 1 1
18 61010 1 1 125 ILE CD1 C -2.966 -4.011 12.469 1.00 . A A . 123 ILE CD1 1 1
18 61011 1 1 125 ILE CG1 C -2.714 -3.734 11.003 1.00 . A A . 123 ILE CG1 1 1
18 61012 1 1 125 ILE CG2 C -1.109 -1.880 11.532 1.00 . A A . 123 ILE CG2 1 1
18 61013 1 1 125 ILE H H -1.545 -4.847 8.599 1.00 . A A . 123 ILE H 1 1
18 61014 1 1 125 ILE HA H -1.676 -1.934 8.992 1.00 . A A . 123 ILE HA 1 1
18 61015 1 1 125 ILE HB H -0.577 -3.866 11.011 1.00 . A A . 123 ILE HB 1 1
18 61016 1 1 125 ILE HD11 H -3.454 -4.970 12.575 1.00 . A A . 123 ILE HD11 1 1
18 61017 1 1 125 ILE HD12 H -2.026 -4.027 13.000 1.00 . A A . 123 ILE HD12 1 1
18 61018 1 1 125 ILE HD13 H -3.600 -3.239 12.878 1.00 . A A . 123 ILE HD13 1 1
18 61019 1 1 125 ILE HG12 H -3.467 -3.041 10.663 1.00 . A A . 123 ILE HG12 1 1
18 61020 1 1 125 ILE HG13 H -2.819 -4.665 10.466 1.00 . A A . 123 ILE HG13 1 1
18 61021 1 1 125 ILE HG21 H -0.314 -2.041 12.245 1.00 . A A . 123 ILE HG21 1 1
18 61022 1 1 125 ILE HG22 H -0.839 -1.072 10.869 1.00 . A A . 123 ILE HG22 1 1
18 61023 1 1 125 ILE HG23 H -2.017 -1.626 12.058 1.00 . A A . 123 ILE HG23 1 1
18 61024 1 1 125 ILE N N -1.762 -3.912 8.405 1.00 . A A . 123 ILE N 1 1
18 61025 1 1 125 ILE O O 1.143 -3.511 9.303 1.00 . A A . 123 ILE O 1 1
18 61026 1 1 126 GLY C C 2.492 0.010 8.241 1.00 . A A . 124 GLY C 1 1
18 61027 1 1 126 GLY CA C 2.030 -1.372 7.823 1.00 . A A . 124 GLY CA 1 1
18 61028 1 1 126 GLY H H -0.055 -1.008 7.887 1.00 . A A . 124 GLY H 1 1
18 61029 1 1 126 GLY HA2 H 2.656 -2.109 8.302 1.00 . A A . 124 GLY HA2 1 1
18 61030 1 1 126 GLY HA3 H 2.137 -1.465 6.752 1.00 . A A . 124 GLY HA3 1 1
18 61031 1 1 126 GLY N N 0.647 -1.627 8.179 1.00 . A A . 124 GLY N 1 1
18 61032 1 1 126 GLY O O 1.675 0.905 8.459 1.00 . A A . 124 GLY O 1 1
18 61033 1 1 127 ALA C C 5.129 2.113 7.592 1.00 . A A . 125 ALA C 1 1
18 61034 1 1 127 ALA CA C 4.373 1.468 8.748 1.00 . A A . 125 ALA CA 1 1
18 61035 1 1 127 ALA CB C 5.290 1.292 9.949 1.00 . A A . 125 ALA CB 1 1
18 61036 1 1 127 ALA H H 4.404 -0.566 8.166 1.00 . A A . 125 ALA H 1 1
18 61037 1 1 127 ALA HA H 3.560 2.118 9.040 1.00 . A A . 125 ALA HA 1 1
18 61038 1 1 127 ALA HB1 H 5.113 2.089 10.657 1.00 . A A . 125 ALA HB1 1 1
18 61039 1 1 127 ALA HB2 H 5.089 0.341 10.419 1.00 . A A . 125 ALA HB2 1 1
18 61040 1 1 127 ALA HB3 H 6.319 1.323 9.623 1.00 . A A . 125 ALA HB3 1 1
18 61041 1 1 127 ALA N N 3.804 0.186 8.354 1.00 . A A . 125 ALA N 1 1
18 61042 1 1 127 ALA O O 5.726 1.422 6.766 1.00 . A A . 125 ALA O 1 1
18 61043 1 1 128 VAL C C 6.625 5.310 7.059 1.00 . A A . 126 VAL C 1 1
18 61044 1 1 128 VAL CA C 5.783 4.178 6.482 1.00 . A A . 126 VAL CA 1 1
18 61045 1 1 128 VAL CB C 4.782 4.763 5.468 1.00 . A A . 126 VAL CB 1 1
18 61046 1 1 128 VAL CG1 C 5.364 4.730 4.063 1.00 . A A . 126 VAL CG1 1 1
18 61047 1 1 128 VAL CG2 C 3.463 4.007 5.525 1.00 . A A . 126 VAL CG2 1 1
18 61048 1 1 128 VAL H H 4.606 3.936 8.225 1.00 . A A . 126 VAL H 1 1
18 61049 1 1 128 VAL HA H 6.432 3.490 5.960 1.00 . A A . 126 VAL HA 1 1
18 61050 1 1 128 VAL HB H 4.594 5.794 5.731 1.00 . A A . 126 VAL HB 1 1
18 61051 1 1 128 VAL HG11 H 4.627 5.089 3.360 1.00 . A A . 126 VAL HG11 1 1
18 61052 1 1 128 VAL HG12 H 6.241 5.360 4.021 1.00 . A A . 126 VAL HG12 1 1
18 61053 1 1 128 VAL HG13 H 5.637 3.716 3.810 1.00 . A A . 126 VAL HG13 1 1
18 61054 1 1 128 VAL HG21 H 3.657 2.950 5.618 1.00 . A A . 126 VAL HG21 1 1
18 61055 1 1 128 VAL HG22 H 2.892 4.346 6.376 1.00 . A A . 126 VAL HG22 1 1
18 61056 1 1 128 VAL HG23 H 2.902 4.191 4.620 1.00 . A A . 126 VAL HG23 1 1
18 61057 1 1 128 VAL N N 5.099 3.441 7.538 1.00 . A A . 126 VAL N 1 1
18 61058 1 1 128 VAL O O 6.154 6.086 7.892 1.00 . A A . 126 VAL O 1 1
18 61059 1 1 129 ARG C C 9.285 7.290 5.923 1.00 . A A . 127 ARG C 1 1
18 61060 1 1 129 ARG CA C 8.782 6.437 7.084 1.00 . A A . 127 ARG CA 1 1
18 61061 1 1 129 ARG CB C 9.966 5.810 7.821 1.00 . A A . 127 ARG CB 1 1
18 61062 1 1 129 ARG CD C 10.787 4.061 9.428 1.00 . A A . 127 ARG CD 1 1
18 61063 1 1 129 ARG CG C 9.589 4.604 8.666 1.00 . A A . 127 ARG CG 1 1
18 61064 1 1 129 ARG CZ C 9.873 2.383 10.975 1.00 . A A . 127 ARG CZ 1 1
18 61065 1 1 129 ARG H H 8.191 4.752 5.948 1.00 . A A . 127 ARG H 1 1
18 61066 1 1 129 ARG HA H 8.236 7.069 7.769 1.00 . A A . 127 ARG HA 1 1
18 61067 1 1 129 ARG HB2 H 10.703 5.498 7.096 1.00 . A A . 127 ARG HB2 1 1
18 61068 1 1 129 ARG HB3 H 10.405 6.553 8.470 1.00 . A A . 127 ARG HB3 1 1
18 61069 1 1 129 ARG HD2 H 11.217 3.247 8.864 1.00 . A A . 127 ARG HD2 1 1
18 61070 1 1 129 ARG HD3 H 11.517 4.850 9.534 1.00 . A A . 127 ARG HD3 1 1
18 61071 1 1 129 ARG HE H 10.583 4.166 11.517 1.00 . A A . 127 ARG HE 1 1
18 61072 1 1 129 ARG HG2 H 8.828 4.896 9.374 1.00 . A A . 127 ARG HG2 1 1
18 61073 1 1 129 ARG HG3 H 9.203 3.830 8.019 1.00 . A A . 127 ARG HG3 1 1
18 61074 1 1 129 ARG HH11 H 9.870 1.837 9.030 1.00 . A A . 127 ARG HH11 1 1
18 61075 1 1 129 ARG HH12 H 9.229 0.663 10.132 1.00 . A A . 127 ARG HH12 1 1
18 61076 1 1 129 ARG HH21 H 9.740 2.629 12.977 1.00 . A A . 127 ARG HH21 1 1
18 61077 1 1 129 ARG HH22 H 9.155 1.115 12.376 1.00 . A A . 127 ARG HH22 1 1
18 61078 1 1 129 ARG N N 7.873 5.400 6.611 1.00 . A A . 127 ARG N 1 1
18 61079 1 1 129 ARG NE N 10.417 3.575 10.755 1.00 . A A . 127 ARG NE 1 1
18 61080 1 1 129 ARG NH1 N 9.637 1.560 9.962 1.00 . A A . 127 ARG NH1 1 1
18 61081 1 1 129 ARG NH2 N 9.564 2.012 12.211 1.00 . A A . 127 ARG NH2 1 1
18 61082 1 1 129 ARG O O 9.925 6.784 5.001 1.00 . A A . 127 ARG O 1 1
18 61083 1 1 130 TYR C C 9.788 10.863 5.512 1.00 . A A . 128 TYR C 1 1
18 61084 1 1 130 TYR CA C 9.410 9.506 4.926 1.00 . A A . 128 TYR CA 1 1
18 61085 1 1 130 TYR CB C 8.296 9.677 3.892 1.00 . A A . 128 TYR CB 1 1
18 61086 1 1 130 TYR CD1 C 6.971 11.693 4.638 1.00 . A A . 128 TYR CD1 1 1
18 61087 1 1 130 TYR CD2 C 5.939 9.549 4.788 1.00 . A A . 128 TYR CD2 1 1
18 61088 1 1 130 TYR CE1 C 5.831 12.283 5.148 1.00 . A A . 128 TYR CE1 1 1
18 61089 1 1 130 TYR CE2 C 4.794 10.131 5.297 1.00 . A A . 128 TYR CE2 1 1
18 61090 1 1 130 TYR CG C 7.046 10.318 4.450 1.00 . A A . 128 TYR CG 1 1
18 61091 1 1 130 TYR CZ C 4.745 11.498 5.476 1.00 . A A . 128 TYR CZ 1 1
18 61092 1 1 130 TYR H H 8.477 8.928 6.735 1.00 . A A . 128 TYR H 1 1
18 61093 1 1 130 TYR HA H 10.277 9.082 4.439 1.00 . A A . 128 TYR HA 1 1
18 61094 1 1 130 TYR HB2 H 8.655 10.297 3.085 1.00 . A A . 128 TYR HB2 1 1
18 61095 1 1 130 TYR HB3 H 8.026 8.707 3.500 1.00 . A A . 128 TYR HB3 1 1
18 61096 1 1 130 TYR HD1 H 7.823 12.305 4.380 1.00 . A A . 128 TYR HD1 1 1
18 61097 1 1 130 TYR HD2 H 5.980 8.479 4.646 1.00 . A A . 128 TYR HD2 1 1
18 61098 1 1 130 TYR HE1 H 5.792 13.353 5.288 1.00 . A A . 128 TYR HE1 1 1
18 61099 1 1 130 TYR HE2 H 3.943 9.517 5.554 1.00 . A A . 128 TYR HE2 1 1
18 61100 1 1 130 TYR HH H 2.834 11.692 5.567 1.00 . A A . 128 TYR HH 1 1
18 61101 1 1 130 TYR N N 8.990 8.584 5.974 1.00 . A A . 128 TYR N 1 1
18 61102 1 1 130 TYR O O 9.172 11.332 6.468 1.00 . A A . 128 TYR O 1 1
18 61103 1 1 130 TYR OH O 3.607 12.082 5.983 1.00 . A A . 128 TYR OH 1 1
18 61104 1 1 131 GLY C C 10.464 13.928 4.794 1.00 . A A . 129 GLY C 1 1
18 61105 1 1 131 GLY CA C 11.250 12.786 5.407 1.00 . A A . 129 GLY CA 1 1
18 61106 1 1 131 GLY H H 11.260 11.067 4.171 1.00 . A A . 129 GLY H 1 1
18 61107 1 1 131 GLY HA2 H 11.137 12.821 6.480 1.00 . A A . 129 GLY HA2 1 1
18 61108 1 1 131 GLY HA3 H 12.294 12.910 5.160 1.00 . A A . 129 GLY HA3 1 1
18 61109 1 1 131 GLY N N 10.806 11.489 4.930 1.00 . A A . 129 GLY N 1 1
18 61110 1 1 131 GLY O O 9.757 13.743 3.803 1.00 . A A . 129 GLY O 1 1
18 61111 1 1 132 TYR C C 10.674 17.560 5.174 1.00 . A A . 130 TYR C 1 1
18 61112 1 1 132 TYR CA C 9.879 16.288 4.892 1.00 . A A . 130 TYR CA 1 1
18 61113 1 1 132 TYR CB C 8.496 16.384 5.537 1.00 . A A . 130 TYR CB 1 1
18 61114 1 1 132 TYR CD1 C 8.640 15.832 7.997 1.00 . A A . 130 TYR CD1 1 1
18 61115 1 1 132 TYR CD2 C 8.465 18.124 7.367 1.00 . A A . 130 TYR CD2 1 1
18 61116 1 1 132 TYR CE1 C 8.674 16.195 9.329 1.00 . A A . 130 TYR CE1 1 1
18 61117 1 1 132 TYR CE2 C 8.500 18.497 8.697 1.00 . A A . 130 TYR CE2 1 1
18 61118 1 1 132 TYR CG C 8.534 16.787 6.994 1.00 . A A . 130 TYR CG 1 1
18 61119 1 1 132 TYR CZ C 8.604 17.529 9.674 1.00 . A A . 130 TYR CZ 1 1
18 61120 1 1 132 TYR H H 11.166 15.197 6.170 1.00 . A A . 130 TYR H 1 1
18 61121 1 1 132 TYR HA H 9.761 16.181 3.824 1.00 . A A . 130 TYR HA 1 1
18 61122 1 1 132 TYR HB2 H 7.908 17.117 5.006 1.00 . A A . 130 TYR HB2 1 1
18 61123 1 1 132 TYR HB3 H 8.008 15.423 5.471 1.00 . A A . 130 TYR HB3 1 1
18 61124 1 1 132 TYR HD1 H 8.695 14.788 7.724 1.00 . A A . 130 TYR HD1 1 1
18 61125 1 1 132 TYR HD2 H 8.384 18.880 6.600 1.00 . A A . 130 TYR HD2 1 1
18 61126 1 1 132 TYR HE1 H 8.756 15.438 10.095 1.00 . A A . 130 TYR HE1 1 1
18 61127 1 1 132 TYR HE2 H 8.446 19.541 8.968 1.00 . A A . 130 TYR HE2 1 1
18 61128 1 1 132 TYR HH H 7.751 18.102 11.299 1.00 . A A . 130 TYR HH 1 1
18 61129 1 1 132 TYR N N 10.587 15.112 5.384 1.00 . A A . 130 TYR N 1 1
18 61130 1 1 132 TYR O O 11.104 17.798 6.302 1.00 . A A . 130 TYR O 1 1
18 61131 1 1 132 TYR OH O 8.640 17.896 11.000 1.00 . A A . 130 TYR OH 1 1
18 61132 1 1 133 ASN C C 10.801 20.795 3.728 1.00 . A A . 131 ASN C 1 1
18 61133 1 1 133 ASN CA C 11.606 19.621 4.276 1.00 . A A . 131 ASN CA 1 1
18 61134 1 1 133 ASN CB C 12.947 19.523 3.545 1.00 . A A . 131 ASN CB 1 1
18 61135 1 1 133 ASN CG C 13.524 18.121 3.582 1.00 . A A . 131 ASN CG 1 1
18 61136 1 1 133 ASN H H 10.496 18.128 3.265 1.00 . A A . 131 ASN H 1 1
18 61137 1 1 133 ASN HA H 11.790 19.784 5.327 1.00 . A A . 131 ASN HA 1 1
18 61138 1 1 133 ASN HB2 H 12.808 19.807 2.512 1.00 . A A . 131 ASN HB2 1 1
18 61139 1 1 133 ASN HB3 H 13.653 20.195 4.008 1.00 . A A . 131 ASN HB3 1 1
18 61140 1 1 133 ASN HD21 H 14.248 18.344 1.743 1.00 . A A . 131 ASN HD21 1 1
18 61141 1 1 133 ASN HD22 H 14.559 16.819 2.492 1.00 . A A . 131 ASN HD22 1 1
18 61142 1 1 133 ASN N N 10.864 18.373 4.140 1.00 . A A . 131 ASN N 1 1
18 61143 1 1 133 ASN ND2 N 14.176 17.721 2.496 1.00 . A A . 131 ASN ND2 1 1
18 61144 1 1 133 ASN O O 9.818 20.607 3.010 1.00 . A A . 131 ASN O 1 1
18 61145 1 1 133 ASN OD1 O 13.385 17.406 4.574 1.00 . A A . 131 ASN OD1 1 1
18 61146 1 1 134 LEU C C 11.452 24.044 2.715 1.00 . A A . 132 LEU C 1 1
18 61147 1 1 134 LEU CA C 10.543 23.213 3.615 1.00 . A A . 132 LEU CA 1 1
18 61148 1 1 134 LEU CB C 10.087 24.050 4.811 1.00 . A A . 132 LEU CB 1 1
18 61149 1 1 134 LEU CD1 C 10.585 23.609 7.228 1.00 . A A . 132 LEU CD1 1 1
18 61150 1 1 134 LEU CD2 C 8.222 23.552 6.411 1.00 . A A . 132 LEU CD2 1 1
18 61151 1 1 134 LEU CG C 9.675 23.268 6.059 1.00 . A A . 132 LEU CG 1 1
18 61152 1 1 134 LEU H H 12.012 22.093 4.646 1.00 . A A . 132 LEU H 1 1
18 61153 1 1 134 LEU HA H 9.676 22.909 3.047 1.00 . A A . 132 LEU HA 1 1
18 61154 1 1 134 LEU HB2 H 10.899 24.705 5.085 1.00 . A A . 132 LEU HB2 1 1
18 61155 1 1 134 LEU HB3 H 9.240 24.642 4.496 1.00 . A A . 132 LEU HB3 1 1
18 61156 1 1 134 LEU HD11 H 10.370 24.610 7.571 1.00 . A A . 132 LEU HD11 1 1
18 61157 1 1 134 LEU HD12 H 11.616 23.551 6.910 1.00 . A A . 132 LEU HD12 1 1
18 61158 1 1 134 LEU HD13 H 10.417 22.908 8.032 1.00 . A A . 132 LEU HD13 1 1
18 61159 1 1 134 LEU HD21 H 7.987 23.101 7.363 1.00 . A A . 132 LEU HD21 1 1
18 61160 1 1 134 LEU HD22 H 7.579 23.139 5.648 1.00 . A A . 132 LEU HD22 1 1
18 61161 1 1 134 LEU HD23 H 8.069 24.620 6.470 1.00 . A A . 132 LEU HD23 1 1
18 61162 1 1 134 LEU HG H 9.770 22.209 5.860 1.00 . A A . 132 LEU HG 1 1
18 61163 1 1 134 LEU N N 11.224 22.007 4.072 1.00 . A A . 132 LEU N 1 1
18 61164 1 1 134 LEU O O 12.484 24.551 3.156 1.00 . A A . 132 LEU O 1 1
18 61165 1 1 135 LYS C C 10.925 25.663 -0.503 1.00 . A A . 133 LYS C 1 1
18 61166 1 1 135 LYS CA C 11.839 24.955 0.491 1.00 . A A . 133 LYS CA 1 1
18 61167 1 1 135 LYS CB C 12.815 24.044 -0.257 1.00 . A A . 133 LYS CB 1 1
18 61168 1 1 135 LYS CD C 14.500 23.383 1.485 1.00 . A A . 133 LYS CD 1 1
18 61169 1 1 135 LYS CE C 15.582 22.333 1.285 1.00 . A A . 133 LYS CE 1 1
18 61170 1 1 135 LYS CG C 14.253 24.177 0.213 1.00 . A A . 133 LYS CG 1 1
18 61171 1 1 135 LYS H H 10.229 23.754 1.161 1.00 . A A . 133 LYS H 1 1
18 61172 1 1 135 LYS HA H 12.400 25.697 1.038 1.00 . A A . 133 LYS HA 1 1
18 61173 1 1 135 LYS HB2 H 12.507 23.017 -0.120 1.00 . A A . 133 LYS HB2 1 1
18 61174 1 1 135 LYS HB3 H 12.778 24.284 -1.310 1.00 . A A . 133 LYS HB3 1 1
18 61175 1 1 135 LYS HD2 H 14.811 24.060 2.267 1.00 . A A . 133 LYS HD2 1 1
18 61176 1 1 135 LYS HD3 H 13.582 22.892 1.776 1.00 . A A . 133 LYS HD3 1 1
18 61177 1 1 135 LYS HE2 H 15.434 21.542 2.004 1.00 . A A . 133 LYS HE2 1 1
18 61178 1 1 135 LYS HE3 H 15.495 21.931 0.286 1.00 . A A . 133 LYS HE3 1 1
18 61179 1 1 135 LYS HG2 H 14.910 23.809 -0.561 1.00 . A A . 133 LYS HG2 1 1
18 61180 1 1 135 LYS HG3 H 14.465 25.219 0.403 1.00 . A A . 133 LYS HG3 1 1
18 61181 1 1 135 LYS HZ1 H 17.409 23.015 0.539 1.00 . A A . 133 LYS HZ1 1 1
18 61182 1 1 135 LYS HZ2 H 17.523 22.267 2.052 1.00 . A A . 133 LYS HZ2 1 1
18 61183 1 1 135 LYS HZ3 H 16.889 23.829 1.928 1.00 . A A . 133 LYS HZ3 1 1
18 61184 1 1 135 LYS N N 11.062 24.182 1.453 1.00 . A A . 133 LYS N 1 1
18 61185 1 1 135 LYS NZ N 16.946 22.901 1.463 1.00 . A A . 133 LYS NZ 1 1
18 61186 1 1 135 LYS O O 10.012 25.057 -1.063 1.00 . A A . 133 LYS O 1 1
18 61187 1 1 136 ASN C C 10.561 27.249 -3.080 1.00 . A A . 134 ASN C 1 1
18 61188 1 1 136 ASN CA C 10.377 27.741 -1.647 1.00 . A A . 134 ASN CA 1 1
18 61189 1 1 136 ASN CB C 10.758 29.219 -1.551 1.00 . A A . 134 ASN CB 1 1
18 61190 1 1 136 ASN CG C 10.537 29.784 -0.160 1.00 . A A . 134 ASN CG 1 1
18 61191 1 1 136 ASN H H 11.918 27.379 -0.243 1.00 . A A . 134 ASN H 1 1
18 61192 1 1 136 ASN HA H 9.339 27.627 -1.371 1.00 . A A . 134 ASN HA 1 1
18 61193 1 1 136 ASN HB2 H 11.802 29.333 -1.802 1.00 . A A . 134 ASN HB2 1 1
18 61194 1 1 136 ASN HB3 H 10.160 29.786 -2.248 1.00 . A A . 134 ASN HB3 1 1
18 61195 1 1 136 ASN HD21 H 8.568 29.600 -0.371 1.00 . A A . 134 ASN HD21 1 1
18 61196 1 1 136 ASN HD22 H 9.105 30.250 1.137 1.00 . A A . 134 ASN HD22 1 1
18 61197 1 1 136 ASN N N 11.177 26.950 -0.719 1.00 . A A . 134 ASN N 1 1
18 61198 1 1 136 ASN ND2 N 9.276 29.888 0.242 1.00 . A A . 134 ASN ND2 1 1
18 61199 1 1 136 ASN O O 11.685 27.148 -3.572 1.00 . A A . 134 ASN O 1 1
18 61200 1 1 136 ASN OD1 O 11.490 30.121 0.543 1.00 . A A . 134 ASN OD1 1 1
18 61201 1 1 137 ASP C C 10.103 27.514 -6.043 1.00 . A A . 135 ASP C 1 1
18 61202 1 1 137 ASP CA C 9.489 26.467 -5.120 1.00 . A A . 135 ASP CA 1 1
18 61203 1 1 137 ASP CB C 8.080 26.110 -5.597 1.00 . A A . 135 ASP CB 1 1
18 61204 1 1 137 ASP CG C 8.070 24.911 -6.525 1.00 . A A . 135 ASP CG 1 1
18 61205 1 1 137 ASP H H 8.584 27.048 -3.296 1.00 . A A . 135 ASP H 1 1
18 61206 1 1 137 ASP HA H 10.103 25.579 -5.145 1.00 . A A . 135 ASP HA 1 1
18 61207 1 1 137 ASP HB2 H 7.463 25.884 -4.740 1.00 . A A . 135 ASP HB2 1 1
18 61208 1 1 137 ASP HB3 H 7.662 26.954 -6.125 1.00 . A A . 135 ASP HB3 1 1
18 61209 1 1 137 ASP N N 9.451 26.946 -3.743 1.00 . A A . 135 ASP N 1 1
18 61210 1 1 137 ASP O O 10.732 28.468 -5.585 1.00 . A A . 135 ASP O 1 1
18 61211 1 1 137 ASP OD1 O 8.726 23.900 -6.195 1.00 . A A . 135 ASP OD1 1 1
18 61212 1 1 137 ASP OD2 O 7.406 24.982 -7.579 1.00 . A A . 135 ASP OD2 1 1
18 61213 1 1 138 ASP C C 9.595 29.520 -8.414 1.00 . A A . 136 ASP C 1 1
18 61214 1 1 138 ASP CA C 10.451 28.259 -8.334 1.00 . A A . 136 ASP CA 1 1
18 61215 1 1 138 ASP CB C 10.524 27.590 -9.707 1.00 . A A . 136 ASP CB 1 1
18 61216 1 1 138 ASP CG C 11.934 27.166 -10.069 1.00 . A A . 136 ASP CG 1 1
18 61217 1 1 138 ASP H H 9.405 26.551 -7.649 1.00 . A A . 136 ASP H 1 1
18 61218 1 1 138 ASP HA H 11.447 28.535 -8.024 1.00 . A A . 136 ASP HA 1 1
18 61219 1 1 138 ASP HB2 H 9.894 26.713 -9.707 1.00 . A A . 136 ASP HB2 1 1
18 61220 1 1 138 ASP HB3 H 10.172 28.282 -10.457 1.00 . A A . 136 ASP HB3 1 1
18 61221 1 1 138 ASP N N 9.916 27.330 -7.345 1.00 . A A . 136 ASP N 1 1
18 61222 1 1 138 ASP O O 9.875 30.423 -9.201 1.00 . A A . 136 ASP O 1 1
18 61223 1 1 138 ASP OD1 O 12.876 27.938 -9.791 1.00 . A A . 136 ASP OD1 1 1
18 61224 1 1 138 ASP OD2 O 12.096 26.062 -10.631 1.00 . A A . 136 ASP OD2 1 1
18 61225 1 1 139 ASN C C 7.862 31.553 -6.310 1.00 . A A . 137 ASN C 1 1
18 61226 1 1 139 ASN CA C 7.653 30.722 -7.572 1.00 . A A . 137 ASN CA 1 1
18 61227 1 1 139 ASN CB C 6.197 30.259 -7.657 1.00 . A A . 137 ASN CB 1 1
18 61228 1 1 139 ASN CG C 5.924 29.047 -6.788 1.00 . A A . 137 ASN CG 1 1
18 61229 1 1 139 ASN H H 8.379 28.822 -6.988 1.00 . A A . 137 ASN H 1 1
18 61230 1 1 139 ASN HA H 7.877 31.334 -8.433 1.00 . A A . 137 ASN HA 1 1
18 61231 1 1 139 ASN HB2 H 5.551 31.063 -7.333 1.00 . A A . 137 ASN HB2 1 1
18 61232 1 1 139 ASN HB3 H 5.964 30.006 -8.680 1.00 . A A . 137 ASN HB3 1 1
18 61233 1 1 139 ASN HD21 H 4.933 28.174 -8.275 1.00 . A A . 137 ASN HD21 1 1
18 61234 1 1 139 ASN HD22 H 5.036 27.268 -6.807 1.00 . A A . 137 ASN HD22 1 1
18 61235 1 1 139 ASN N N 8.551 29.573 -7.593 1.00 . A A . 137 ASN N 1 1
18 61236 1 1 139 ASN ND2 N 5.227 28.064 -7.346 1.00 . A A . 137 ASN ND2 1 1
18 61237 1 1 139 ASN O O 7.439 32.706 -6.236 1.00 . A A . 137 ASN O 1 1
18 61238 1 1 139 ASN OD1 O 6.335 28.995 -5.629 1.00 . A A . 137 ASN OD1 1 1
18 61239 1 1 140 GLY C C 7.816 31.245 -2.970 1.00 . A A . 138 GLY C 1 1
18 61240 1 1 140 GLY CA C 8.772 31.657 -4.072 1.00 . A A . 138 GLY CA 1 1
18 61241 1 1 140 GLY H H 8.831 30.036 -5.433 1.00 . A A . 138 GLY H 1 1
18 61242 1 1 140 GLY HA2 H 9.782 31.448 -3.755 1.00 . A A . 138 GLY HA2 1 1
18 61243 1 1 140 GLY HA3 H 8.671 32.719 -4.242 1.00 . A A . 138 GLY HA3 1 1
18 61244 1 1 140 GLY N N 8.518 30.958 -5.318 1.00 . A A . 138 GLY N 1 1
18 61245 1 1 140 GLY O O 7.705 31.922 -1.948 1.00 . A A . 138 GLY O 1 1
18 61246 1 1 141 VAL C C 6.719 28.405 -1.472 1.00 . A A . 139 VAL C 1 1
18 61247 1 1 141 VAL CA C 6.168 29.629 -2.195 1.00 . A A . 139 VAL CA 1 1
18 61248 1 1 141 VAL CB C 4.824 29.263 -2.851 1.00 . A A . 139 VAL CB 1 1
18 61249 1 1 141 VAL CG1 C 3.841 28.756 -1.807 1.00 . A A . 139 VAL CG1 1 1
18 61250 1 1 141 VAL CG2 C 4.253 30.459 -3.597 1.00 . A A . 139 VAL CG2 1 1
18 61251 1 1 141 VAL H H 7.252 29.634 -4.012 1.00 . A A . 139 VAL H 1 1
18 61252 1 1 141 VAL HA H 5.991 30.412 -1.472 1.00 . A A . 139 VAL HA 1 1
18 61253 1 1 141 VAL HB H 4.999 28.471 -3.564 1.00 . A A . 139 VAL HB 1 1
18 61254 1 1 141 VAL HG11 H 3.848 27.676 -1.801 1.00 . A A . 139 VAL HG11 1 1
18 61255 1 1 141 VAL HG12 H 4.127 29.125 -0.833 1.00 . A A . 139 VAL HG12 1 1
18 61256 1 1 141 VAL HG13 H 2.848 29.107 -2.048 1.00 . A A . 139 VAL HG13 1 1
18 61257 1 1 141 VAL HG21 H 3.440 30.135 -4.229 1.00 . A A . 139 VAL HG21 1 1
18 61258 1 1 141 VAL HG22 H 3.889 31.186 -2.886 1.00 . A A . 139 VAL HG22 1 1
18 61259 1 1 141 VAL HG23 H 5.025 30.908 -4.205 1.00 . A A . 139 VAL HG23 1 1
18 61260 1 1 141 VAL N N 7.121 30.131 -3.178 1.00 . A A . 139 VAL N 1 1
18 61261 1 1 141 VAL O O 7.071 27.407 -2.101 1.00 . A A . 139 VAL O 1 1
18 61262 1 1 142 GLN C C 6.542 26.096 0.359 1.00 . A A . 140 GLN C 1 1
18 61263 1 1 142 GLN CA C 7.296 27.386 0.662 1.00 . A A . 140 GLN CA 1 1
18 61264 1 1 142 GLN CB C 7.180 27.722 2.150 1.00 . A A . 140 GLN CB 1 1
18 61265 1 1 142 GLN CD C 7.365 26.889 4.528 1.00 . A A . 140 GLN CD 1 1
18 61266 1 1 142 GLN CG C 7.633 26.596 3.065 1.00 . A A . 140 GLN CG 1 1
18 61267 1 1 142 GLN H H 6.493 29.310 0.296 1.00 . A A . 140 GLN H 1 1
18 61268 1 1 142 GLN HA H 8.337 27.246 0.414 1.00 . A A . 140 GLN HA 1 1
18 61269 1 1 142 GLN HB2 H 7.784 28.592 2.358 1.00 . A A . 140 GLN HB2 1 1
18 61270 1 1 142 GLN HB3 H 6.148 27.947 2.376 1.00 . A A . 140 GLN HB3 1 1
18 61271 1 1 142 GLN HE21 H 9.264 26.508 4.977 1.00 . A A . 140 GLN HE21 1 1
18 61272 1 1 142 GLN HE22 H 8.254 26.956 6.304 1.00 . A A . 140 GLN HE22 1 1
18 61273 1 1 142 GLN HG2 H 7.106 25.694 2.792 1.00 . A A . 140 GLN HG2 1 1
18 61274 1 1 142 GLN HG3 H 8.694 26.446 2.931 1.00 . A A . 140 GLN HG3 1 1
18 61275 1 1 142 GLN N N 6.789 28.488 -0.147 1.00 . A A . 140 GLN N 1 1
18 61276 1 1 142 GLN NE2 N 8.398 26.772 5.354 1.00 . A A . 140 GLN NE2 1 1
18 61277 1 1 142 GLN O O 5.452 25.864 0.884 1.00 . A A . 140 GLN O 1 1
18 61278 1 1 142 GLN OE1 O 6.242 27.217 4.912 1.00 . A A . 140 GLN OE1 1 1
18 61279 1 1 143 HIS C C 6.847 22.904 0.151 1.00 . A A . 141 HIS C 1 1
18 61280 1 1 143 HIS CA C 6.510 23.992 -0.865 1.00 . A A . 141 HIS CA 1 1
18 61281 1 1 143 HIS CB C 6.972 23.565 -2.258 1.00 . A A . 141 HIS CB 1 1
18 61282 1 1 143 HIS CD2 C 5.338 25.229 -3.395 1.00 . A A . 141 HIS CD2 1 1
18 61283 1 1 143 HIS CE1 C 5.283 24.313 -5.386 1.00 . A A . 141 HIS CE1 1 1
18 61284 1 1 143 HIS CG C 6.145 24.142 -3.366 1.00 . A A . 141 HIS CG 1 1
18 61285 1 1 143 HIS H H 7.995 25.500 -0.878 1.00 . A A . 141 HIS H 1 1
18 61286 1 1 143 HIS HA H 5.440 24.135 -0.878 1.00 . A A . 141 HIS HA 1 1
18 61287 1 1 143 HIS HB2 H 7.993 23.886 -2.405 1.00 . A A . 141 HIS HB2 1 1
18 61288 1 1 143 HIS HB3 H 6.923 22.489 -2.333 1.00 . A A . 141 HIS HB3 1 1
18 61289 1 1 143 HIS HD1 H 6.567 22.789 -4.925 1.00 . A A . 141 HIS HD1 1 1
18 61290 1 1 143 HIS HD2 H 5.142 25.905 -2.574 1.00 . A A . 141 HIS HD2 1 1
18 61291 1 1 143 HIS HE1 H 5.047 24.120 -6.422 1.00 . A A . 141 HIS HE1 1 1
18 61292 1 1 143 HIS N N 7.127 25.259 -0.492 1.00 . A A . 141 HIS N 1 1
18 61293 1 1 143 HIS ND1 N 6.088 23.591 -4.628 1.00 . A A . 141 HIS ND1 1 1
18 61294 1 1 143 HIS NE2 N 4.814 25.313 -4.661 1.00 . A A . 141 HIS NE2 1 1
18 61295 1 1 143 HIS O O 7.523 23.159 1.148 1.00 . A A . 141 HIS O 1 1
18 61296 1 1 144 PHE C C 7.604 19.581 0.156 1.00 . A A . 142 PHE C 1 1
18 61297 1 1 144 PHE CA C 6.620 20.564 0.783 1.00 . A A . 142 PHE CA 1 1
18 61298 1 1 144 PHE CB C 5.309 19.849 1.115 1.00 . A A . 142 PHE CB 1 1
18 61299 1 1 144 PHE CD1 C 6.183 19.268 3.394 1.00 . A A . 142 PHE CD1 1 1
18 61300 1 1 144 PHE CD2 C 3.855 19.724 3.156 1.00 . A A . 142 PHE CD2 1 1
18 61301 1 1 144 PHE CE1 C 6.005 19.047 4.746 1.00 . A A . 142 PHE CE1 1 1
18 61302 1 1 144 PHE CE2 C 3.671 19.505 4.508 1.00 . A A . 142 PHE CE2 1 1
18 61303 1 1 144 PHE CG C 5.111 19.609 2.584 1.00 . A A . 142 PHE CG 1 1
18 61304 1 1 144 PHE CZ C 4.747 19.164 5.304 1.00 . A A . 142 PHE CZ 1 1
18 61305 1 1 144 PHE H H 5.838 21.550 -0.920 1.00 . A A . 142 PHE H 1 1
18 61306 1 1 144 PHE HA H 7.049 20.953 1.694 1.00 . A A . 142 PHE HA 1 1
18 61307 1 1 144 PHE HB2 H 4.482 20.447 0.763 1.00 . A A . 142 PHE HB2 1 1
18 61308 1 1 144 PHE HB3 H 5.293 18.892 0.616 1.00 . A A . 142 PHE HB3 1 1
18 61309 1 1 144 PHE HD1 H 7.168 19.175 2.958 1.00 . A A . 142 PHE HD1 1 1
18 61310 1 1 144 PHE HD2 H 3.012 19.989 2.535 1.00 . A A . 142 PHE HD2 1 1
18 61311 1 1 144 PHE HE1 H 6.849 18.781 5.366 1.00 . A A . 142 PHE HE1 1 1
18 61312 1 1 144 PHE HE2 H 2.686 19.597 4.942 1.00 . A A . 142 PHE HE2 1 1
18 61313 1 1 144 PHE HZ H 4.606 18.993 6.361 1.00 . A A . 142 PHE HZ 1 1
18 61314 1 1 144 PHE N N 6.371 21.691 -0.109 1.00 . A A . 142 PHE N 1 1
18 61315 1 1 144 PHE O O 7.265 18.862 -0.783 1.00 . A A . 142 PHE O 1 1
18 61316 1 1 145 GLU C C 9.582 17.222 0.586 1.00 . A A . 143 GLU C 1 1
18 61317 1 1 145 GLU CA C 9.858 18.664 0.174 1.00 . A A . 143 GLU CA 1 1
18 61318 1 1 145 GLU CB C 11.234 19.098 0.683 1.00 . A A . 143 GLU CB 1 1
18 61319 1 1 145 GLU CD C 12.256 19.497 -1.592 1.00 . A A . 143 GLU CD 1 1
18 61320 1 1 145 GLU CG C 12.370 18.764 -0.270 1.00 . A A . 143 GLU CG 1 1
18 61321 1 1 145 GLU H H 9.034 20.155 1.430 1.00 . A A . 143 GLU H 1 1
18 61322 1 1 145 GLU HA H 9.848 18.726 -0.904 1.00 . A A . 143 GLU HA 1 1
18 61323 1 1 145 GLU HB2 H 11.227 20.166 0.841 1.00 . A A . 143 GLU HB2 1 1
18 61324 1 1 145 GLU HB3 H 11.427 18.605 1.625 1.00 . A A . 143 GLU HB3 1 1
18 61325 1 1 145 GLU HG2 H 13.305 19.035 0.196 1.00 . A A . 143 GLU HG2 1 1
18 61326 1 1 145 GLU HG3 H 12.360 17.701 -0.463 1.00 . A A . 143 GLU HG3 1 1
18 61327 1 1 145 GLU N N 8.825 19.558 0.683 1.00 . A A . 143 GLU N 1 1
18 61328 1 1 145 GLU O O 9.909 16.809 1.699 1.00 . A A . 143 GLU O 1 1
18 61329 1 1 145 GLU OE1 O 11.373 20.372 -1.712 1.00 . A A . 143 GLU OE1 1 1
18 61330 1 1 145 GLU OE2 O 13.052 19.197 -2.506 1.00 . A A . 143 GLU OE2 1 1
18 61331 1 1 146 VAL C C 9.876 14.170 -0.253 1.00 . A A . 144 VAL C 1 1
18 61332 1 1 146 VAL CA C 8.657 15.062 -0.050 1.00 . A A . 144 VAL CA 1 1
18 61333 1 1 146 VAL CB C 7.514 14.564 -0.955 1.00 . A A . 144 VAL CB 1 1
18 61334 1 1 146 VAL CG1 C 6.246 15.366 -0.703 1.00 . A A . 144 VAL CG1 1 1
18 61335 1 1 146 VAL CG2 C 7.921 14.641 -2.418 1.00 . A A . 144 VAL CG2 1 1
18 61336 1 1 146 VAL H H 8.741 16.844 -1.188 1.00 . A A . 144 VAL H 1 1
18 61337 1 1 146 VAL HA H 8.333 14.985 0.978 1.00 . A A . 144 VAL HA 1 1
18 61338 1 1 146 VAL HB H 7.314 13.531 -0.712 1.00 . A A . 144 VAL HB 1 1
18 61339 1 1 146 VAL HG11 H 5.813 15.661 -1.648 1.00 . A A . 144 VAL HG11 1 1
18 61340 1 1 146 VAL HG12 H 5.539 14.759 -0.155 1.00 . A A . 144 VAL HG12 1 1
18 61341 1 1 146 VAL HG13 H 6.486 16.247 -0.127 1.00 . A A . 144 VAL HG13 1 1
18 61342 1 1 146 VAL HG21 H 8.537 15.515 -2.576 1.00 . A A . 144 VAL HG21 1 1
18 61343 1 1 146 VAL HG22 H 8.478 13.755 -2.683 1.00 . A A . 144 VAL HG22 1 1
18 61344 1 1 146 VAL HG23 H 7.037 14.709 -3.036 1.00 . A A . 144 VAL HG23 1 1
18 61345 1 1 146 VAL N N 8.977 16.459 -0.319 1.00 . A A . 144 VAL N 1 1
18 61346 1 1 146 VAL O O 10.516 14.207 -1.303 1.00 . A A . 144 VAL O 1 1
18 61347 1 1 147 GLN C C 10.890 11.050 0.335 1.00 . A A . 145 GLN C 1 1
18 61348 1 1 147 GLN CA C 11.334 12.465 0.691 1.00 . A A . 145 GLN CA 1 1
18 61349 1 1 147 GLN CB C 12.083 12.457 2.025 1.00 . A A . 145 GLN CB 1 1
18 61350 1 1 147 GLN CD C 13.163 14.610 1.262 1.00 . A A . 145 GLN CD 1 1
18 61351 1 1 147 GLN CG C 13.342 13.309 2.020 1.00 . A A . 145 GLN CG 1 1
18 61352 1 1 147 GLN H H 9.641 13.383 1.570 1.00 . A A . 145 GLN H 1 1
18 61353 1 1 147 GLN HA H 11.995 12.826 -0.081 1.00 . A A . 145 GLN HA 1 1
18 61354 1 1 147 GLN HB2 H 11.425 12.827 2.796 1.00 . A A . 145 GLN HB2 1 1
18 61355 1 1 147 GLN HB3 H 12.364 11.441 2.260 1.00 . A A . 145 GLN HB3 1 1
18 61356 1 1 147 GLN HE21 H 12.039 15.340 2.730 1.00 . A A . 145 GLN HE21 1 1
18 61357 1 1 147 GLN HE22 H 12.291 16.392 1.383 1.00 . A A . 145 GLN HE22 1 1
18 61358 1 1 147 GLN HG2 H 13.609 13.540 3.041 1.00 . A A . 145 GLN HG2 1 1
18 61359 1 1 147 GLN HG3 H 14.140 12.747 1.559 1.00 . A A . 145 GLN HG3 1 1
18 61360 1 1 147 GLN N N 10.190 13.367 0.759 1.00 . A A . 145 GLN N 1 1
18 61361 1 1 147 GLN NE2 N 12.422 15.541 1.850 1.00 . A A . 145 GLN NE2 1 1
18 61362 1 1 147 GLN O O 9.701 10.733 0.314 1.00 . A A . 145 GLN O 1 1
18 61363 1 1 147 GLN OE1 O 13.685 14.776 0.159 1.00 . A A . 145 GLN OE1 1 1
18 61364 1 1 148 PRO C C 11.087 7.966 0.868 1.00 . A A . 146 PRO C 1 1
18 61365 1 1 148 PRO CA C 11.602 8.782 -0.313 1.00 . A A . 146 PRO CA 1 1
18 61366 1 1 148 PRO CB C 12.971 8.265 -0.763 1.00 . A A . 146 PRO CB 1 1
18 61367 1 1 148 PRO CD C 13.307 10.486 0.053 1.00 . A A . 146 PRO CD 1 1
18 61368 1 1 148 PRO CG C 13.954 9.134 -0.058 1.00 . A A . 146 PRO CG 1 1
18 61369 1 1 148 PRO HA H 10.901 8.710 -1.132 1.00 . A A . 146 PRO HA 1 1
18 61370 1 1 148 PRO HB2 H 13.080 7.229 -0.476 1.00 . A A . 146 PRO HB2 1 1
18 61371 1 1 148 PRO HB3 H 13.060 8.358 -1.835 1.00 . A A . 146 PRO HB3 1 1
18 61372 1 1 148 PRO HD2 H 13.595 10.968 0.976 1.00 . A A . 146 PRO HD2 1 1
18 61373 1 1 148 PRO HD3 H 13.572 11.102 -0.794 1.00 . A A . 146 PRO HD3 1 1
18 61374 1 1 148 PRO HG2 H 14.159 8.734 0.924 1.00 . A A . 146 PRO HG2 1 1
18 61375 1 1 148 PRO HG3 H 14.865 9.200 -0.635 1.00 . A A . 146 PRO HG3 1 1
18 61376 1 1 148 PRO N N 11.867 10.178 0.048 1.00 . A A . 146 PRO N 1 1
18 61377 1 1 148 PRO O O 11.855 7.576 1.746 1.00 . A A . 146 PRO O 1 1
18 61378 1 1 149 GLU C C 9.691 5.509 1.969 1.00 . A A . 147 GLU C 1 1
18 61379 1 1 149 GLU CA C 9.166 6.942 1.956 1.00 . A A . 147 GLU CA 1 1
18 61380 1 1 149 GLU CB C 7.643 6.937 1.801 1.00 . A A . 147 GLU CB 1 1
18 61381 1 1 149 GLU CD C 6.367 4.862 1.134 1.00 . A A . 147 GLU CD 1 1
18 61382 1 1 149 GLU CG C 7.151 6.069 0.656 1.00 . A A . 147 GLU CG 1 1
18 61383 1 1 149 GLU H H 9.221 8.050 0.153 1.00 . A A . 147 GLU H 1 1
18 61384 1 1 149 GLU HA H 9.421 7.415 2.892 1.00 . A A . 147 GLU HA 1 1
18 61385 1 1 149 GLU HB2 H 7.202 6.574 2.717 1.00 . A A . 147 GLU HB2 1 1
18 61386 1 1 149 GLU HB3 H 7.309 7.949 1.627 1.00 . A A . 147 GLU HB3 1 1
18 61387 1 1 149 GLU HG2 H 6.513 6.663 0.019 1.00 . A A . 147 GLU HG2 1 1
18 61388 1 1 149 GLU HG3 H 8.003 5.725 0.089 1.00 . A A . 147 GLU HG3 1 1
18 61389 1 1 149 GLU N N 9.782 7.711 0.881 1.00 . A A . 147 GLU N 1 1
18 61390 1 1 149 GLU O O 10.223 5.021 0.972 1.00 . A A . 147 GLU O 1 1
18 61391 1 1 149 GLU OE1 O 7.001 3.858 1.523 1.00 . A A . 147 GLU OE1 1 1
18 61392 1 1 149 GLU OE2 O 5.120 4.921 1.119 1.00 . A A . 147 GLU OE2 1 1
18 61393 1 1 150 THR C C 8.923 2.589 3.886 1.00 . A A . 148 THR C 1 1
18 61394 1 1 150 THR CA C 9.998 3.464 3.253 1.00 . A A . 148 THR CA 1 1
18 61395 1 1 150 THR CB C 11.276 3.387 4.109 1.00 . A A . 148 THR CB 1 1
18 61396 1 1 150 THR CG2 C 12.290 2.440 3.484 1.00 . A A . 148 THR CG2 1 1
18 61397 1 1 150 THR H H 9.107 5.283 3.867 1.00 . A A . 148 THR H 1 1
18 61398 1 1 150 THR HA H 10.226 3.083 2.268 1.00 . A A . 148 THR HA 1 1
18 61399 1 1 150 THR HB H 11.014 3.013 5.088 1.00 . A A . 148 THR HB 1 1
18 61400 1 1 150 THR HG1 H 12.796 4.606 4.414 1.00 . A A . 148 THR HG1 1 1
18 61401 1 1 150 THR HG21 H 12.425 2.695 2.443 1.00 . A A . 148 THR HG21 1 1
18 61402 1 1 150 THR HG22 H 11.930 1.425 3.561 1.00 . A A . 148 THR HG22 1 1
18 61403 1 1 150 THR HG23 H 13.233 2.529 4.002 1.00 . A A . 148 THR HG23 1 1
18 61404 1 1 150 THR N N 9.538 4.840 3.108 1.00 . A A . 148 THR N 1 1
18 61405 1 1 150 THR O O 8.456 2.864 4.992 1.00 . A A . 148 THR O 1 1
18 61406 1 1 150 THR OG1 O 11.854 4.690 4.245 1.00 . A A . 148 THR OG1 1 1
18 61407 1 1 151 PHE C C 8.076 -0.291 4.761 1.00 . A A . 149 PHE C 1 1
18 61408 1 1 151 PHE CA C 7.512 0.617 3.672 1.00 . A A . 149 PHE CA 1 1
18 61409 1 1 151 PHE CB C 6.957 -0.228 2.524 1.00 . A A . 149 PHE CB 1 1
18 61410 1 1 151 PHE CD1 C 8.823 -1.450 1.375 1.00 . A A . 149 PHE CD1 1 1
18 61411 1 1 151 PHE CD2 C 7.435 -2.664 2.887 1.00 . A A . 149 PHE CD2 1 1
18 61412 1 1 151 PHE CE1 C 9.557 -2.594 1.126 1.00 . A A . 149 PHE CE1 1 1
18 61413 1 1 151 PHE CE2 C 8.167 -3.812 2.642 1.00 . A A . 149 PHE CE2 1 1
18 61414 1 1 151 PHE CG C 7.754 -1.473 2.256 1.00 . A A . 149 PHE CG 1 1
18 61415 1 1 151 PHE CZ C 9.230 -3.776 1.761 1.00 . A A . 149 PHE CZ 1 1
18 61416 1 1 151 PHE H H 8.943 1.367 2.304 1.00 . A A . 149 PHE H 1 1
18 61417 1 1 151 PHE HA H 6.712 1.208 4.092 1.00 . A A . 149 PHE HA 1 1
18 61418 1 1 151 PHE HB2 H 5.947 -0.526 2.761 1.00 . A A . 149 PHE HB2 1 1
18 61419 1 1 151 PHE HB3 H 6.950 0.364 1.621 1.00 . A A . 149 PHE HB3 1 1
18 61420 1 1 151 PHE HD1 H 9.081 -0.527 0.878 1.00 . A A . 149 PHE HD1 1 1
18 61421 1 1 151 PHE HD2 H 6.603 -2.693 3.577 1.00 . A A . 149 PHE HD2 1 1
18 61422 1 1 151 PHE HE1 H 10.388 -2.564 0.437 1.00 . A A . 149 PHE HE1 1 1
18 61423 1 1 151 PHE HE2 H 7.907 -4.734 3.141 1.00 . A A . 149 PHE HE2 1 1
18 61424 1 1 151 PHE HZ H 9.802 -4.671 1.569 1.00 . A A . 149 PHE HZ 1 1
18 61425 1 1 151 PHE N N 8.533 1.533 3.179 1.00 . A A . 149 PHE N 1 1
18 61426 1 1 151 PHE O O 9.240 -0.690 4.712 1.00 . A A . 149 PHE O 1 1
18 61427 1 1 152 THR C C 6.463 -2.204 7.453 1.00 . A A . 150 THR C 1 1
18 61428 1 1 152 THR CA C 7.656 -1.473 6.847 1.00 . A A . 150 THR CA 1 1
18 61429 1 1 152 THR CB C 8.365 -0.667 7.952 1.00 . A A . 150 THR CB 1 1
18 61430 1 1 152 THR CG2 C 9.009 -1.596 8.970 1.00 . A A . 150 THR CG2 1 1
18 61431 1 1 152 THR H H 6.326 -0.265 5.728 1.00 . A A . 150 THR H 1 1
18 61432 1 1 152 THR HA H 8.353 -2.202 6.458 1.00 . A A . 150 THR HA 1 1
18 61433 1 1 152 THR HB H 7.631 -0.056 8.458 1.00 . A A . 150 THR HB 1 1
18 61434 1 1 152 THR HG1 H 10.195 -0.293 7.319 1.00 . A A . 150 THR HG1 1 1
18 61435 1 1 152 THR HG21 H 9.000 -2.606 8.591 1.00 . A A . 150 THR HG21 1 1
18 61436 1 1 152 THR HG22 H 8.456 -1.554 9.896 1.00 . A A . 150 THR HG22 1 1
18 61437 1 1 152 THR HG23 H 10.029 -1.286 9.145 1.00 . A A . 150 THR HG23 1 1
18 61438 1 1 152 THR N N 7.242 -0.614 5.745 1.00 . A A . 150 THR N 1 1
18 61439 1 1 152 THR O O 5.807 -1.695 8.362 1.00 . A A . 150 THR O 1 1
18 61440 1 1 152 THR OG1 O 9.362 0.182 7.375 1.00 . A A . 150 THR OG1 1 1
18 61441 1 1 153 CYS C C 5.102 -4.299 8.957 1.00 . A A . 151 CYS C 1 1
18 61442 1 1 153 CYS CA C 5.073 -4.202 7.434 1.00 . A A . 151 CYS CA 1 1
18 61443 1 1 153 CYS CB C 5.117 -5.603 6.822 1.00 . A A . 151 CYS CB 1 1
18 61444 1 1 153 CYS H H 6.747 -3.752 6.219 1.00 . A A . 151 CYS H 1 1
18 61445 1 1 153 CYS HA H 4.157 -3.716 7.135 1.00 . A A . 151 CYS HA 1 1
18 61446 1 1 153 CYS HB2 H 6.035 -6.089 7.120 1.00 . A A . 151 CYS HB2 1 1
18 61447 1 1 153 CYS HB3 H 4.277 -6.175 7.188 1.00 . A A . 151 CYS HB3 1 1
18 61448 1 1 153 CYS N N 6.187 -3.400 6.944 1.00 . A A . 151 CYS N 1 1
18 61449 1 1 153 CYS O O 6.164 -4.215 9.574 1.00 . A A . 151 CYS O 1 1
18 61450 1 1 153 CYS SG S 5.049 -5.621 5.001 1.00 . A A . 151 CYS SG 1 1
18 61451 1 1 154 GLU C C 2.963 -5.786 11.399 1.00 . A A . 152 GLU C 1 1
18 61452 1 1 154 GLU CA C 3.820 -4.586 11.006 1.00 . A A . 152 GLU CA 1 1
18 61453 1 1 154 GLU CB C 3.224 -3.305 11.592 1.00 . A A . 152 GLU CB 1 1
18 61454 1 1 154 GLU CD C 5.297 -1.863 11.676 1.00 . A A . 152 GLU CD 1 1
18 61455 1 1 154 GLU CG C 3.904 -2.037 11.102 1.00 . A A . 152 GLU CG 1 1
18 61456 1 1 154 GLU H H 3.117 -4.537 9.010 1.00 . A A . 152 GLU H 1 1
18 61457 1 1 154 GLU HA H 4.814 -4.724 11.403 1.00 . A A . 152 GLU HA 1 1
18 61458 1 1 154 GLU HB2 H 2.178 -3.254 11.326 1.00 . A A . 152 GLU HB2 1 1
18 61459 1 1 154 GLU HB3 H 3.311 -3.342 12.668 1.00 . A A . 152 GLU HB3 1 1
18 61460 1 1 154 GLU HG2 H 3.977 -2.077 10.026 1.00 . A A . 152 GLU HG2 1 1
18 61461 1 1 154 GLU HG3 H 3.303 -1.188 11.390 1.00 . A A . 152 GLU HG3 1 1
18 61462 1 1 154 GLU N N 3.929 -4.478 9.556 1.00 . A A . 152 GLU N 1 1
18 61463 1 1 154 GLU O O 3.394 -6.646 12.167 1.00 . A A . 152 GLU O 1 1
18 61464 1 1 154 GLU OE1 O 5.411 -1.623 12.896 1.00 . A A . 152 GLU OE1 1 1
18 61465 1 1 154 GLU OE2 O 6.273 -1.968 10.904 1.00 . A A . 152 GLU OE2 1 1
18 61466 1 1 155 SER C C -0.170 -7.124 10.027 1.00 . A A . 153 SER C 1 1
18 61467 1 1 155 SER CA C 0.825 -6.926 11.166 1.00 . A A . 153 SER CA 1 1
18 61468 1 1 155 SER CB C 0.075 -6.647 12.470 1.00 . A A . 153 SER CB 1 1
18 61469 1 1 155 SER H H 1.459 -5.119 10.263 1.00 . A A . 153 SER H 1 1
18 61470 1 1 155 SER HA H 1.406 -7.828 11.281 1.00 . A A . 153 SER HA 1 1
18 61471 1 1 155 SER HB2 H 0.772 -6.288 13.213 1.00 . A A . 153 SER HB2 1 1
18 61472 1 1 155 SER HB3 H -0.681 -5.896 12.294 1.00 . A A . 153 SER HB3 1 1
18 61473 1 1 155 SER HG H -0.153 -8.069 13.798 1.00 . A A . 153 SER HG 1 1
18 61474 1 1 155 SER N N 1.745 -5.835 10.868 1.00 . A A . 153 SER N 1 1
18 61475 1 1 155 SER O O -0.227 -6.324 9.092 1.00 . A A . 153 SER O 1 1
18 61476 1 1 155 SER OG O -0.550 -7.820 12.960 1.00 . A A . 153 SER OG 1 1
18 61477 1 1 156 ILE C C -3.224 -9.050 9.712 1.00 . A A . 154 ILE C 1 1
18 61478 1 1 156 ILE CA C -1.946 -8.498 9.090 1.00 . A A . 154 ILE CA 1 1
18 61479 1 1 156 ILE CB C -1.407 -9.512 8.064 1.00 . A A . 154 ILE CB 1 1
18 61480 1 1 156 ILE CD1 C 0.393 -11.308 8.187 1.00 . A A . 154 ILE CD1 1 1
18 61481 1 1 156 ILE CG1 C -0.890 -10.764 8.776 1.00 . A A . 154 ILE CG1 1 1
18 61482 1 1 156 ILE CG2 C -0.307 -8.882 7.223 1.00 . A A . 154 ILE CG2 1 1
18 61483 1 1 156 ILE H H -0.860 -8.794 10.881 1.00 . A A . 154 ILE H 1 1
18 61484 1 1 156 ILE HA H -2.179 -7.580 8.570 1.00 . A A . 154 ILE HA 1 1
18 61485 1 1 156 ILE HB H -2.217 -9.789 7.406 1.00 . A A . 154 ILE HB 1 1
18 61486 1 1 156 ILE HD11 H 0.605 -12.275 8.619 1.00 . A A . 154 ILE HD11 1 1
18 61487 1 1 156 ILE HD12 H 0.284 -11.409 7.117 1.00 . A A . 154 ILE HD12 1 1
18 61488 1 1 156 ILE HD13 H 1.205 -10.631 8.405 1.00 . A A . 154 ILE HD13 1 1
18 61489 1 1 156 ILE HG12 H -0.706 -10.531 9.813 1.00 . A A . 154 ILE HG12 1 1
18 61490 1 1 156 ILE HG13 H -1.640 -11.540 8.714 1.00 . A A . 154 ILE HG13 1 1
18 61491 1 1 156 ILE HG21 H -0.087 -9.521 6.381 1.00 . A A . 154 ILE HG21 1 1
18 61492 1 1 156 ILE HG22 H -0.636 -7.918 6.866 1.00 . A A . 154 ILE HG22 1 1
18 61493 1 1 156 ILE HG23 H 0.581 -8.760 7.825 1.00 . A A . 154 ILE HG23 1 1
18 61494 1 1 156 ILE N N -0.953 -8.195 10.112 1.00 . A A . 154 ILE N 1 1
18 61495 1 1 156 ILE O O -4.095 -9.566 9.012 1.00 . A A . 154 ILE O 1 1
18 61496 1 1 157 GLY C C -4.832 -10.865 11.371 1.00 . A A . 155 GLY C 1 1
18 61497 1 1 157 GLY CA C -4.506 -9.428 11.727 1.00 . A A . 155 GLY CA 1 1
18 61498 1 1 157 GLY H H -2.604 -8.516 11.539 1.00 . A A . 155 GLY H 1 1
18 61499 1 1 157 GLY HA2 H -4.336 -9.361 12.791 1.00 . A A . 155 GLY HA2 1 1
18 61500 1 1 157 GLY HA3 H -5.349 -8.805 11.468 1.00 . A A . 155 GLY HA3 1 1
18 61501 1 1 157 GLY N N -3.330 -8.937 11.033 1.00 . A A . 155 GLY N 1 1
18 61502 1 1 157 GLY O O -4.044 -11.771 11.639 1.00 . A A . 155 GLY O 1 1
18 61503 1 1 158 GLU C C -6.487 -12.541 8.857 1.00 . A A . 156 GLU C 1 1
18 61504 1 1 158 GLU CA C -6.426 -12.411 10.376 1.00 . A A . 156 GLU CA 1 1
18 61505 1 1 158 GLU CB C -7.795 -12.729 10.981 1.00 . A A . 156 GLU CB 1 1
18 61506 1 1 158 GLU CD C -8.976 -14.056 12.777 1.00 . A A . 156 GLU CD 1 1
18 61507 1 1 158 GLU CG C -7.721 -13.300 12.388 1.00 . A A . 156 GLU CG 1 1
18 61508 1 1 158 GLU H H -6.583 -10.310 10.580 1.00 . A A . 156 GLU H 1 1
18 61509 1 1 158 GLU HA H -5.702 -13.116 10.757 1.00 . A A . 156 GLU HA 1 1
18 61510 1 1 158 GLU HB2 H -8.381 -11.823 11.012 1.00 . A A . 156 GLU HB2 1 1
18 61511 1 1 158 GLU HB3 H -8.295 -13.449 10.350 1.00 . A A . 156 GLU HB3 1 1
18 61512 1 1 158 GLU HG2 H -6.880 -13.975 12.445 1.00 . A A . 156 GLU HG2 1 1
18 61513 1 1 158 GLU HG3 H -7.577 -12.487 13.085 1.00 . A A . 156 GLU HG3 1 1
18 61514 1 1 158 GLU N N -5.997 -11.073 10.767 1.00 . A A . 156 GLU N 1 1
18 61515 1 1 158 GLU O O -7.469 -12.169 8.215 1.00 . A A . 156 GLU O 1 1
18 61516 1 1 158 GLU OE1 O -10.071 -13.659 12.327 1.00 . A A . 156 GLU OE1 1 1
18 61517 1 1 158 GLU OE2 O -8.864 -15.044 13.532 1.00 . A A . 156 GLU OE2 1 1
18 61518 1 1 159 PRO C C -6.260 -14.360 6.312 1.00 . A A . 157 PRO C 1 1
18 61519 1 1 159 PRO CA C -5.316 -13.274 6.816 1.00 . A A . 157 PRO CA 1 1
18 61520 1 1 159 PRO CB C -3.859 -13.693 6.608 1.00 . A A . 157 PRO CB 1 1
18 61521 1 1 159 PRO CD C -4.203 -13.548 8.969 1.00 . A A . 157 PRO CD 1 1
18 61522 1 1 159 PRO CG C -3.450 -14.298 7.906 1.00 . A A . 157 PRO CG 1 1
18 61523 1 1 159 PRO HA H -5.508 -12.355 6.281 1.00 . A A . 157 PRO HA 1 1
18 61524 1 1 159 PRO HB2 H -3.799 -14.409 5.800 1.00 . A A . 157 PRO HB2 1 1
18 61525 1 1 159 PRO HB3 H -3.261 -12.825 6.371 1.00 . A A . 157 PRO HB3 1 1
18 61526 1 1 159 PRO HD2 H -4.462 -14.207 9.784 1.00 . A A . 157 PRO HD2 1 1
18 61527 1 1 159 PRO HD3 H -3.620 -12.713 9.327 1.00 . A A . 157 PRO HD3 1 1
18 61528 1 1 159 PRO HG2 H -3.717 -15.344 7.924 1.00 . A A . 157 PRO HG2 1 1
18 61529 1 1 159 PRO HG3 H -2.385 -14.179 8.047 1.00 . A A . 157 PRO HG3 1 1
18 61530 1 1 159 PRO N N -5.411 -13.082 8.266 1.00 . A A . 157 PRO N 1 1
18 61531 1 1 159 PRO O O -6.040 -15.548 6.551 1.00 . A A . 157 PRO O 1 1
18 61532 1 1 160 LYS C C -8.009 -15.176 3.604 1.00 . A A . 158 LYS C 1 1
18 61533 1 1 160 LYS CA C -8.290 -14.884 5.074 1.00 . A A . 158 LYS CA 1 1
18 61534 1 1 160 LYS CB C -9.705 -14.324 5.233 1.00 . A A . 158 LYS CB 1 1
18 61535 1 1 160 LYS CD C -11.284 -15.047 7.049 1.00 . A A . 158 LYS CD 1 1
18 61536 1 1 160 LYS CE C -12.375 -13.990 6.978 1.00 . A A . 158 LYS CE 1 1
18 61537 1 1 160 LYS CG C -10.724 -15.362 5.672 1.00 . A A . 158 LYS CG 1 1
18 61538 1 1 160 LYS H H -7.433 -12.986 5.457 1.00 . A A . 158 LYS H 1 1
18 61539 1 1 160 LYS HA H -8.210 -15.804 5.633 1.00 . A A . 158 LYS HA 1 1
18 61540 1 1 160 LYS HB2 H -9.687 -13.535 5.970 1.00 . A A . 158 LYS HB2 1 1
18 61541 1 1 160 LYS HB3 H -10.025 -13.914 4.286 1.00 . A A . 158 LYS HB3 1 1
18 61542 1 1 160 LYS HD2 H -11.699 -15.948 7.475 1.00 . A A . 158 LYS HD2 1 1
18 61543 1 1 160 LYS HD3 H -10.483 -14.684 7.679 1.00 . A A . 158 LYS HD3 1 1
18 61544 1 1 160 LYS HE2 H -12.162 -13.222 7.706 1.00 . A A . 158 LYS HE2 1 1
18 61545 1 1 160 LYS HE3 H -12.375 -13.557 5.988 1.00 . A A . 158 LYS HE3 1 1
18 61546 1 1 160 LYS HG2 H -11.536 -15.380 4.960 1.00 . A A . 158 LYS HG2 1 1
18 61547 1 1 160 LYS HG3 H -10.247 -16.332 5.701 1.00 . A A . 158 LYS HG3 1 1
18 61548 1 1 160 LYS HZ1 H -14.096 -14.177 8.147 1.00 . A A . 158 LYS HZ1 1 1
18 61549 1 1 160 LYS HZ2 H -13.658 -15.597 7.339 1.00 . A A . 158 LYS HZ2 1 1
18 61550 1 1 160 LYS HZ3 H -14.377 -14.327 6.485 1.00 . A A . 158 LYS HZ3 1 1
18 61551 1 1 160 LYS N N -7.312 -13.946 5.614 1.00 . A A . 158 LYS N 1 1
18 61552 1 1 160 LYS NZ N -13.721 -14.562 7.257 1.00 . A A . 158 LYS NZ 1 1
18 61553 1 1 160 LYS O O -8.419 -14.420 2.722 1.00 . A A . 158 LYS O 1 1
18 61554 1 1 161 ILE C C -8.129 -17.430 1.334 1.00 . A A . 159 ILE C 1 1
18 61555 1 1 161 ILE CA C -6.978 -16.669 1.983 1.00 . A A . 159 ILE CA 1 1
18 61556 1 1 161 ILE CB C -5.711 -17.544 1.941 1.00 . A A . 159 ILE CB 1 1
18 61557 1 1 161 ILE CD1 C -3.693 -16.692 0.645 1.00 . A A . 159 ILE CD1 1 1
18 61558 1 1 161 ILE CG1 C -5.021 -17.415 0.582 1.00 . A A . 159 ILE CG1 1 1
18 61559 1 1 161 ILE CG2 C -6.061 -18.996 2.228 1.00 . A A . 159 ILE CG2 1 1
18 61560 1 1 161 ILE H H -7.012 -16.838 4.092 1.00 . A A . 159 ILE H 1 1
18 61561 1 1 161 ILE HA H -6.790 -15.770 1.414 1.00 . A A . 159 ILE HA 1 1
18 61562 1 1 161 ILE HB H -5.039 -17.201 2.713 1.00 . A A . 159 ILE HB 1 1
18 61563 1 1 161 ILE HD11 H -2.889 -17.415 0.635 1.00 . A A . 159 ILE HD11 1 1
18 61564 1 1 161 ILE HD12 H -3.597 -16.039 -0.209 1.00 . A A . 159 ILE HD12 1 1
18 61565 1 1 161 ILE HD13 H -3.642 -16.110 1.553 1.00 . A A . 159 ILE HD13 1 1
18 61566 1 1 161 ILE HG12 H -4.843 -18.400 0.180 1.00 . A A . 159 ILE HG12 1 1
18 61567 1 1 161 ILE HG13 H -5.665 -16.867 -0.091 1.00 . A A . 159 ILE HG13 1 1
18 61568 1 1 161 ILE HG21 H -5.188 -19.509 2.605 1.00 . A A . 159 ILE HG21 1 1
18 61569 1 1 161 ILE HG22 H -6.848 -19.038 2.965 1.00 . A A . 159 ILE HG22 1 1
18 61570 1 1 161 ILE HG23 H -6.393 -19.473 1.318 1.00 . A A . 159 ILE HG23 1 1
18 61571 1 1 161 ILE N N -7.310 -16.277 3.347 1.00 . A A . 159 ILE N 1 1
18 61572 1 1 161 ILE O O -8.791 -18.245 1.977 1.00 . A A . 159 ILE O 1 1
18 61573 1 1 162 THR C C -9.088 -17.941 -2.164 1.00 . A A . 160 THR C 1 1
18 61574 1 1 162 THR CA C -9.434 -17.819 -0.684 1.00 . A A . 160 THR CA 1 1
18 61575 1 1 162 THR CB C -10.766 -17.059 -0.540 1.00 . A A . 160 THR CB 1 1
18 61576 1 1 162 THR CG2 C -11.886 -18.003 -0.132 1.00 . A A . 160 THR CG2 1 1
18 61577 1 1 162 THR H H -7.802 -16.500 -0.405 1.00 . A A . 160 THR H 1 1
18 61578 1 1 162 THR HA H -9.562 -18.809 -0.271 1.00 . A A . 160 THR HA 1 1
18 61579 1 1 162 THR HB H -11.016 -16.618 -1.495 1.00 . A A . 160 THR HB 1 1
18 61580 1 1 162 THR HG1 H -11.225 -15.295 0.213 1.00 . A A . 160 THR HG1 1 1
18 61581 1 1 162 THR HG21 H -12.000 -17.982 0.942 1.00 . A A . 160 THR HG21 1 1
18 61582 1 1 162 THR HG22 H -11.645 -19.007 -0.448 1.00 . A A . 160 THR HG22 1 1
18 61583 1 1 162 THR HG23 H -12.809 -17.690 -0.598 1.00 . A A . 160 THR HG23 1 1
18 61584 1 1 162 THR N N -8.363 -17.160 0.053 1.00 . A A . 160 THR N 1 1
18 61585 1 1 162 THR O O -9.288 -17.003 -2.938 1.00 . A A . 160 THR O 1 1
18 61586 1 1 162 THR OG1 O -10.633 -16.018 0.434 1.00 . A A . 160 THR OG1 1 1
18 61587 1 1 163 LEU C C -9.337 -20.016 -4.701 1.00 . A A . 161 LEU C 1 1
18 61588 1 1 163 LEU CA C -8.197 -19.346 -3.941 1.00 . A A . 161 LEU CA 1 1
18 61589 1 1 163 LEU CB C -6.943 -20.218 -4.007 1.00 . A A . 161 LEU CB 1 1
18 61590 1 1 163 LEU CD1 C -4.472 -20.502 -3.689 1.00 . A A . 161 LEU CD1 1 1
18 61591 1 1 163 LEU CD2 C -5.444 -18.210 -3.931 1.00 . A A . 161 LEU CD2 1 1
18 61592 1 1 163 LEU CG C -5.675 -19.617 -3.399 1.00 . A A . 161 LEU CG 1 1
18 61593 1 1 163 LEU H H -8.435 -19.810 -1.890 1.00 . A A . 161 LEU H 1 1
18 61594 1 1 163 LEU HA H -7.987 -18.391 -4.401 1.00 . A A . 161 LEU HA 1 1
18 61595 1 1 163 LEU HB2 H -7.153 -21.140 -3.486 1.00 . A A . 161 LEU HB2 1 1
18 61596 1 1 163 LEU HB3 H -6.743 -20.431 -5.047 1.00 . A A . 161 LEU HB3 1 1
18 61597 1 1 163 LEU HD11 H -4.184 -20.390 -4.723 1.00 . A A . 161 LEU HD11 1 1
18 61598 1 1 163 LEU HD12 H -4.730 -21.533 -3.498 1.00 . A A . 161 LEU HD12 1 1
18 61599 1 1 163 LEU HD13 H -3.650 -20.213 -3.052 1.00 . A A . 161 LEU HD13 1 1
18 61600 1 1 163 LEU HD21 H -6.297 -17.592 -3.696 1.00 . A A . 161 LEU HD21 1 1
18 61601 1 1 163 LEU HD22 H -5.310 -18.248 -5.002 1.00 . A A . 161 LEU HD22 1 1
18 61602 1 1 163 LEU HD23 H -4.559 -17.793 -3.473 1.00 . A A . 161 LEU HD23 1 1
18 61603 1 1 163 LEU HG H -5.792 -19.555 -2.326 1.00 . A A . 161 LEU HG 1 1
18 61604 1 1 163 LEU N N -8.570 -19.101 -2.552 1.00 . A A . 161 LEU N 1 1
18 61605 1 1 163 LEU O O -10.173 -20.700 -4.109 1.00 . A A . 161 LEU O 1 1
18 61606 1 1 164 SER C C -10.543 -21.897 -6.585 1.00 . A A . 162 SER C 1 1
18 61607 1 1 164 SER CA C -10.402 -20.402 -6.855 1.00 . A A . 162 SER CA 1 1
18 61608 1 1 164 SER CB C -10.084 -20.167 -8.333 1.00 . A A . 162 SER CB 1 1
18 61609 1 1 164 SER H H -8.670 -19.262 -6.428 1.00 . A A . 162 SER H 1 1
18 61610 1 1 164 SER HA H -11.336 -19.915 -6.615 1.00 . A A . 162 SER HA 1 1
18 61611 1 1 164 SER HB2 H -11.003 -20.150 -8.899 1.00 . A A . 162 SER HB2 1 1
18 61612 1 1 164 SER HB3 H -9.576 -19.219 -8.443 1.00 . A A . 162 SER HB3 1 1
18 61613 1 1 164 SER HG H -9.541 -21.429 -9.729 1.00 . A A . 162 SER HG 1 1
18 61614 1 1 164 SER N N -9.364 -19.817 -6.015 1.00 . A A . 162 SER N 1 1
18 61615 1 1 164 SER O O -9.639 -22.527 -6.037 1.00 . A A . 162 SER O 1 1
18 61616 1 1 164 SER OG O -9.251 -21.193 -8.845 1.00 . A A . 162 SER OG 1 1
18 61617 1 1 165 SER C C -10.972 -24.730 -7.578 1.00 . A A . 163 SER C 1 1
18 61618 1 1 165 SER CA C -11.946 -23.877 -6.771 1.00 . A A . 163 SER CA 1 1
18 61619 1 1 165 SER CB C -13.385 -24.213 -7.167 1.00 . A A . 163 SER CB 1 1
18 61620 1 1 165 SER H H -12.366 -21.901 -7.406 1.00 . A A . 163 SER H 1 1
18 61621 1 1 165 SER HA H -11.810 -24.092 -5.722 1.00 . A A . 163 SER HA 1 1
18 61622 1 1 165 SER HB2 H -13.803 -24.898 -6.445 1.00 . A A . 163 SER HB2 1 1
18 61623 1 1 165 SER HB3 H -13.971 -23.306 -7.184 1.00 . A A . 163 SER HB3 1 1
18 61624 1 1 165 SER HG H -14.127 -25.479 -8.465 1.00 . A A . 163 SER HG 1 1
18 61625 1 1 165 SER N N -11.684 -22.457 -6.974 1.00 . A A . 163 SER N 1 1
18 61626 1 1 165 SER O O -10.673 -25.867 -7.211 1.00 . A A . 163 SER O 1 1
18 61627 1 1 165 SER OG O -13.434 -24.815 -8.449 1.00 . A A . 163 SER OG 1 1
18 61628 1 1 166 ASP C C -8.119 -24.781 -8.989 1.00 . A A . 164 ASP C 1 1
18 61629 1 1 166 ASP CA C -9.539 -24.881 -9.539 1.00 . A A . 164 ASP CA 1 1
18 61630 1 1 166 ASP CB C -9.589 -24.317 -10.960 1.00 . A A . 164 ASP CB 1 1
18 61631 1 1 166 ASP CG C -10.811 -24.786 -11.726 1.00 . A A . 164 ASP CG 1 1
18 61632 1 1 166 ASP H H -10.756 -23.264 -8.919 1.00 . A A . 164 ASP H 1 1
18 61633 1 1 166 ASP HA H -9.829 -25.921 -9.564 1.00 . A A . 164 ASP HA 1 1
18 61634 1 1 166 ASP HB2 H -9.610 -23.238 -10.912 1.00 . A A . 164 ASP HB2 1 1
18 61635 1 1 166 ASP HB3 H -8.707 -24.632 -11.497 1.00 . A A . 164 ASP HB3 1 1
18 61636 1 1 166 ASP N N -10.480 -24.173 -8.679 1.00 . A A . 164 ASP N 1 1
18 61637 1 1 166 ASP O O -7.404 -25.780 -8.902 1.00 . A A . 164 ASP O 1 1
18 61638 1 1 166 ASP OD1 O -11.755 -25.291 -11.084 1.00 . A A . 164 ASP OD1 1 1
18 61639 1 1 166 ASP OD2 O -10.822 -24.648 -12.967 1.00 . A A . 164 ASP OD2 1 1
18 61640 1 1 167 LEU C C -6.256 -23.918 -6.674 1.00 . A A . 165 LEU C 1 1
18 61641 1 1 167 LEU CA C -6.382 -23.339 -8.080 1.00 . A A . 165 LEU CA 1 1
18 61642 1 1 167 LEU CB C -6.072 -21.841 -8.056 1.00 . A A . 165 LEU CB 1 1
18 61643 1 1 167 LEU CD1 C -3.716 -22.280 -7.322 1.00 . A A . 165 LEU CD1 1 1
18 61644 1 1 167 LEU CD2 C -4.185 -21.638 -9.694 1.00 . A A . 165 LEU CD2 1 1
18 61645 1 1 167 LEU CG C -4.604 -21.456 -8.242 1.00 . A A . 165 LEU CG 1 1
18 61646 1 1 167 LEU H H -8.332 -22.813 -8.713 1.00 . A A . 165 LEU H 1 1
18 61647 1 1 167 LEU HA H -5.673 -23.835 -8.725 1.00 . A A . 165 LEU HA 1 1
18 61648 1 1 167 LEU HB2 H -6.639 -21.374 -8.847 1.00 . A A . 165 LEU HB2 1 1
18 61649 1 1 167 LEU HB3 H -6.400 -21.451 -7.103 1.00 . A A . 165 LEU HB3 1 1
18 61650 1 1 167 LEU HD11 H -3.842 -23.329 -7.545 1.00 . A A . 165 LEU HD11 1 1
18 61651 1 1 167 LEU HD12 H -3.992 -22.094 -6.295 1.00 . A A . 165 LEU HD12 1 1
18 61652 1 1 167 LEU HD13 H -2.684 -22.001 -7.474 1.00 . A A . 165 LEU HD13 1 1
18 61653 1 1 167 LEU HD21 H -3.562 -22.515 -9.782 1.00 . A A . 165 LEU HD21 1 1
18 61654 1 1 167 LEU HD22 H -3.631 -20.769 -10.019 1.00 . A A . 165 LEU HD22 1 1
18 61655 1 1 167 LEU HD23 H -5.064 -21.756 -10.310 1.00 . A A . 165 LEU HD23 1 1
18 61656 1 1 167 LEU HG H -4.476 -20.414 -7.983 1.00 . A A . 165 LEU HG 1 1
18 61657 1 1 167 LEU N N -7.717 -23.570 -8.620 1.00 . A A . 165 LEU N 1 1
18 61658 1 1 167 LEU O O -5.337 -24.684 -6.387 1.00 . A A . 165 LEU O 1 1
18 61659 1 1 168 SER C C -7.146 -25.552 -4.382 1.00 . A A . 166 SER C 1 1
18 61660 1 1 168 SER CA C -7.180 -24.028 -4.425 1.00 . A A . 166 SER CA 1 1
18 61661 1 1 168 SER CB C -8.411 -23.513 -3.676 1.00 . A A . 166 SER CB 1 1
18 61662 1 1 168 SER H H -7.895 -22.933 -6.090 1.00 . A A . 166 SER H 1 1
18 61663 1 1 168 SER HA H -6.292 -23.645 -3.945 1.00 . A A . 166 SER HA 1 1
18 61664 1 1 168 SER HB2 H -8.562 -22.470 -3.909 1.00 . A A . 166 SER HB2 1 1
18 61665 1 1 168 SER HB3 H -9.279 -24.080 -3.983 1.00 . A A . 166 SER HB3 1 1
18 61666 1 1 168 SER HG H -8.754 -22.966 -1.826 1.00 . A A . 166 SER HG 1 1
18 61667 1 1 168 SER N N -7.188 -23.547 -5.801 1.00 . A A . 166 SER N 1 1
18 61668 1 1 168 SER O O -6.464 -26.145 -3.546 1.00 . A A . 166 SER O 1 1
18 61669 1 1 168 SER OG O -8.250 -23.649 -2.274 1.00 . A A . 166 SER OG 1 1
18 61670 1 1 169 SER C C -6.660 -28.204 -5.955 1.00 . A A . 167 SER C 1 1
18 61671 1 1 169 SER CA C -7.943 -27.636 -5.355 1.00 . A A . 167 SER CA 1 1
18 61672 1 1 169 SER CB C -9.148 -28.083 -6.184 1.00 . A A . 167 SER CB 1 1
18 61673 1 1 169 SER H H -8.406 -25.652 -5.931 1.00 . A A . 167 SER H 1 1
18 61674 1 1 169 SER HA H -8.051 -28.009 -4.348 1.00 . A A . 167 SER HA 1 1
18 61675 1 1 169 SER HB2 H -10.051 -27.690 -5.743 1.00 . A A . 167 SER HB2 1 1
18 61676 1 1 169 SER HB3 H -9.047 -27.709 -7.193 1.00 . A A . 167 SER HB3 1 1
18 61677 1 1 169 SER HG H -10.092 -29.773 -5.882 1.00 . A A . 167 SER HG 1 1
18 61678 1 1 169 SER N N -7.885 -26.181 -5.290 1.00 . A A . 167 SER N 1 1
18 61679 1 1 169 SER O O -6.210 -29.285 -5.575 1.00 . A A . 167 SER O 1 1
18 61680 1 1 169 SER OG O -9.240 -29.497 -6.229 1.00 . A A . 167 SER OG 1 1
18 61681 1 1 170 ALA C C -3.669 -27.858 -6.575 1.00 . A A . 168 ALA C 1 1
18 61682 1 1 170 ALA CA C -4.845 -27.896 -7.546 1.00 . A A . 168 ALA CA 1 1
18 61683 1 1 170 ALA CB C -4.558 -27.023 -8.759 1.00 . A A . 168 ALA CB 1 1
18 61684 1 1 170 ALA H H -6.483 -26.615 -7.154 1.00 . A A . 168 ALA H 1 1
18 61685 1 1 170 ALA HA H -4.984 -28.911 -7.888 1.00 . A A . 168 ALA HA 1 1
18 61686 1 1 170 ALA HB1 H -4.949 -26.031 -8.588 1.00 . A A . 168 ALA HB1 1 1
18 61687 1 1 170 ALA HB2 H -3.492 -26.968 -8.919 1.00 . A A . 168 ALA HB2 1 1
18 61688 1 1 170 ALA HB3 H -5.032 -27.452 -9.630 1.00 . A A . 168 ALA HB3 1 1
18 61689 1 1 170 ALA N N -6.076 -27.467 -6.894 1.00 . A A . 168 ALA N 1 1
18 61690 1 1 170 ALA O O -2.715 -28.625 -6.710 1.00 . A A . 168 ALA O 1 1
18 61691 1 1 171 LEU C C -2.809 -27.889 -3.522 1.00 . A A . 169 LEU C 1 1
18 61692 1 1 171 LEU CA C -2.683 -26.823 -4.605 1.00 . A A . 169 LEU CA 1 1
18 61693 1 1 171 LEU CB C -2.728 -25.430 -3.973 1.00 . A A . 169 LEU CB 1 1
18 61694 1 1 171 LEU CD1 C -2.347 -22.957 -4.117 1.00 . A A . 169 LEU CD1 1 1
18 61695 1 1 171 LEU CD2 C -1.052 -24.507 -5.593 1.00 . A A . 169 LEU CD2 1 1
18 61696 1 1 171 LEU CG C -2.383 -24.262 -4.897 1.00 . A A . 169 LEU CG 1 1
18 61697 1 1 171 LEU H H -4.527 -26.377 -5.543 1.00 . A A . 169 LEU H 1 1
18 61698 1 1 171 LEU HA H -1.737 -26.949 -5.110 1.00 . A A . 169 LEU HA 1 1
18 61699 1 1 171 LEU HB2 H -3.727 -25.270 -3.597 1.00 . A A . 169 LEU HB2 1 1
18 61700 1 1 171 LEU HB3 H -2.029 -25.419 -3.149 1.00 . A A . 169 LEU HB3 1 1
18 61701 1 1 171 LEU HD11 H -2.921 -23.064 -3.209 1.00 . A A . 169 LEU HD11 1 1
18 61702 1 1 171 LEU HD12 H -2.769 -22.166 -4.719 1.00 . A A . 169 LEU HD12 1 1
18 61703 1 1 171 LEU HD13 H -1.324 -22.714 -3.871 1.00 . A A . 169 LEU HD13 1 1
18 61704 1 1 171 LEU HD21 H -0.337 -24.886 -4.878 1.00 . A A . 169 LEU HD21 1 1
18 61705 1 1 171 LEU HD22 H -0.688 -23.580 -6.010 1.00 . A A . 169 LEU HD22 1 1
18 61706 1 1 171 LEU HD23 H -1.188 -25.229 -6.385 1.00 . A A . 169 LEU HD23 1 1
18 61707 1 1 171 LEU HG H -3.148 -24.175 -5.657 1.00 . A A . 169 LEU HG 1 1
18 61708 1 1 171 LEU N N -3.742 -26.961 -5.599 1.00 . A A . 169 LEU N 1 1
18 61709 1 1 171 LEU O O -1.872 -28.647 -3.272 1.00 . A A . 169 LEU O 1 1
18 61710 1 1 172 GLU C C -4.002 -30.341 -2.341 1.00 . A A . 170 GLU C 1 1
18 61711 1 1 172 GLU CA C -4.223 -28.919 -1.830 1.00 . A A . 170 GLU CA 1 1
18 61712 1 1 172 GLU CB C -5.649 -28.773 -1.295 1.00 . A A . 170 GLU CB 1 1
18 61713 1 1 172 GLU CD C -7.347 -30.329 -2.333 1.00 . A A . 170 GLU CD 1 1
18 61714 1 1 172 GLU CG C -6.719 -28.949 -2.359 1.00 . A A . 170 GLU CG 1 1
18 61715 1 1 172 GLU H H -4.683 -27.313 -3.130 1.00 . A A . 170 GLU H 1 1
18 61716 1 1 172 GLU HA H -3.526 -28.726 -1.029 1.00 . A A . 170 GLU HA 1 1
18 61717 1 1 172 GLU HB2 H -5.810 -29.514 -0.526 1.00 . A A . 170 GLU HB2 1 1
18 61718 1 1 172 GLU HB3 H -5.759 -27.790 -0.863 1.00 . A A . 170 GLU HB3 1 1
18 61719 1 1 172 GLU HG2 H -7.494 -28.215 -2.198 1.00 . A A . 170 GLU HG2 1 1
18 61720 1 1 172 GLU HG3 H -6.273 -28.792 -3.330 1.00 . A A . 170 GLU HG3 1 1
18 61721 1 1 172 GLU N N -3.975 -27.944 -2.885 1.00 . A A . 170 GLU N 1 1
18 61722 1 1 172 GLU O O -3.624 -31.234 -1.582 1.00 . A A . 170 GLU O 1 1
18 61723 1 1 172 GLU OE1 O -6.824 -31.233 -3.016 1.00 . A A . 170 GLU OE1 1 1
18 61724 1 1 172 GLU OE2 O -8.363 -30.504 -1.627 1.00 . A A . 170 GLU OE2 1 1
18 61725 1 1 173 LYS C C -2.617 -32.078 -4.652 1.00 . A A . 171 LYS C 1 1
18 61726 1 1 173 LYS CA C -4.070 -31.854 -4.246 1.00 . A A . 171 LYS CA 1 1
18 61727 1 1 173 LYS CB C -4.979 -31.990 -5.470 1.00 . A A . 171 LYS CB 1 1
18 61728 1 1 173 LYS CD C -5.280 -31.623 -7.936 1.00 . A A . 171 LYS CD 1 1
18 61729 1 1 173 LYS CE C -6.693 -31.084 -7.770 1.00 . A A . 171 LYS CE 1 1
18 61730 1 1 173 LYS CG C -4.423 -31.325 -6.717 1.00 . A A . 171 LYS CG 1 1
18 61731 1 1 173 LYS H H -4.542 -29.791 -4.186 1.00 . A A . 171 LYS H 1 1
18 61732 1 1 173 LYS HA H -4.347 -32.601 -3.517 1.00 . A A . 171 LYS HA 1 1
18 61733 1 1 173 LYS HB2 H -5.124 -33.039 -5.680 1.00 . A A . 171 LYS HB2 1 1
18 61734 1 1 173 LYS HB3 H -5.936 -31.541 -5.244 1.00 . A A . 171 LYS HB3 1 1
18 61735 1 1 173 LYS HD2 H -4.831 -31.161 -8.803 1.00 . A A . 171 LYS HD2 1 1
18 61736 1 1 173 LYS HD3 H -5.327 -32.693 -8.080 1.00 . A A . 171 LYS HD3 1 1
18 61737 1 1 173 LYS HE2 H -7.109 -31.480 -6.856 1.00 . A A . 171 LYS HE2 1 1
18 61738 1 1 173 LYS HE3 H -6.648 -30.007 -7.708 1.00 . A A . 171 LYS HE3 1 1
18 61739 1 1 173 LYS HG2 H -4.395 -30.257 -6.562 1.00 . A A . 171 LYS HG2 1 1
18 61740 1 1 173 LYS HG3 H -3.422 -31.692 -6.894 1.00 . A A . 171 LYS HG3 1 1
18 61741 1 1 173 LYS HZ1 H -7.493 -32.489 -9.092 1.00 . A A . 171 LYS HZ1 1 1
18 61742 1 1 173 LYS HZ2 H -7.290 -30.950 -9.767 1.00 . A A . 171 LYS HZ2 1 1
18 61743 1 1 173 LYS HZ3 H -8.561 -31.240 -8.690 1.00 . A A . 171 LYS HZ3 1 1
18 61744 1 1 173 LYS N N -4.242 -30.543 -3.632 1.00 . A A . 171 LYS N 1 1
18 61745 1 1 173 LYS NZ N -7.571 -31.468 -8.909 1.00 . A A . 171 LYS NZ 1 1
18 61746 1 1 173 LYS O O -2.167 -33.217 -4.782 1.00 . A A . 171 LYS O 1 1
18 61747 1 1 174 ASP C C 0.415 -31.166 -4.008 1.00 . A A . 172 ASP C 1 1
18 61748 1 1 174 ASP CA C -0.483 -31.063 -5.237 1.00 . A A . 172 ASP CA 1 1
18 61749 1 1 174 ASP CB C -0.094 -29.839 -6.067 1.00 . A A . 172 ASP CB 1 1
18 61750 1 1 174 ASP CG C 1.405 -29.611 -6.094 1.00 . A A . 172 ASP CG 1 1
18 61751 1 1 174 ASP H H -2.302 -30.105 -4.729 1.00 . A A . 172 ASP H 1 1
18 61752 1 1 174 ASP HA H -0.354 -31.950 -5.837 1.00 . A A . 172 ASP HA 1 1
18 61753 1 1 174 ASP HB2 H -0.436 -29.978 -7.083 1.00 . A A . 172 ASP HB2 1 1
18 61754 1 1 174 ASP HB3 H -0.566 -28.963 -5.649 1.00 . A A . 172 ASP HB3 1 1
18 61755 1 1 174 ASP N N -1.887 -30.985 -4.848 1.00 . A A . 172 ASP N 1 1
18 61756 1 1 174 ASP O O 1.535 -31.671 -4.087 1.00 . A A . 172 ASP O 1 1
18 61757 1 1 174 ASP OD1 O 2.075 -30.170 -6.988 1.00 . A A . 172 ASP OD1 1 1
18 61758 1 1 174 ASP OD2 O 1.908 -28.873 -5.222 1.00 . A A . 172 ASP OD2 1 1
18 61759 1 1 175 SER C C 0.278 -31.922 -0.783 1.00 . A A . 173 SER C 1 1
18 61760 1 1 175 SER CA C 0.677 -30.718 -1.630 1.00 . A A . 173 SER CA 1 1
18 61761 1 1 175 SER CB C 0.457 -29.427 -0.838 1.00 . A A . 173 SER CB 1 1
18 61762 1 1 175 SER H H -0.982 -30.294 -2.876 1.00 . A A . 173 SER H 1 1
18 61763 1 1 175 SER HA H 1.723 -30.801 -1.883 1.00 . A A . 173 SER HA 1 1
18 61764 1 1 175 SER HB2 H -0.040 -28.703 -1.466 1.00 . A A . 173 SER HB2 1 1
18 61765 1 1 175 SER HB3 H -0.159 -29.638 0.024 1.00 . A A . 173 SER HB3 1 1
18 61766 1 1 175 SER HG H 2.265 -29.591 -0.103 1.00 . A A . 173 SER HG 1 1
18 61767 1 1 175 SER N N -0.083 -30.684 -2.874 1.00 . A A . 173 SER N 1 1
18 61768 1 1 175 SER O O 1.119 -32.549 -0.140 1.00 . A A . 173 SER O 1 1
18 61769 1 1 175 SER OG O 1.688 -28.882 -0.399 1.00 . A A . 173 SER OG 1 1
18 61770 1 1 176 GLY C C -2.266 -32.937 1.220 1.00 . A A . 174 GLY C 1 1
18 61771 1 1 176 GLY CA C -1.502 -33.368 -0.016 1.00 . A A . 174 GLY CA 1 1
18 61772 1 1 176 GLY H H -1.639 -31.704 -1.319 1.00 . A A . 174 GLY H 1 1
18 61773 1 1 176 GLY HA2 H -2.153 -33.962 -0.640 1.00 . A A . 174 GLY HA2 1 1
18 61774 1 1 176 GLY HA3 H -0.661 -33.973 0.288 1.00 . A A . 174 GLY HA3 1 1
18 61775 1 1 176 GLY N N -1.013 -32.240 -0.787 1.00 . A A . 174 GLY N 1 1
18 61776 1 1 176 GLY O O -2.468 -33.728 2.141 1.00 . A A . 174 GLY O 1 1
18 61777 1 1 177 ASN C C -4.925 -31.452 2.245 1.00 . A A . 175 ASN C 1 1
18 61778 1 1 177 ASN CA C -3.436 -31.142 2.376 1.00 . A A . 175 ASN CA 1 1
18 61779 1 1 177 ASN CB C -3.226 -29.630 2.483 1.00 . A A . 175 ASN CB 1 1
18 61780 1 1 177 ASN CG C -1.915 -29.184 1.864 1.00 . A A . 175 ASN CG 1 1
18 61781 1 1 177 ASN H H -2.501 -31.095 0.478 1.00 . A A . 175 ASN H 1 1
18 61782 1 1 177 ASN HA H -3.060 -31.613 3.271 1.00 . A A . 175 ASN HA 1 1
18 61783 1 1 177 ASN HB2 H -4.033 -29.124 1.973 1.00 . A A . 175 ASN HB2 1 1
18 61784 1 1 177 ASN HB3 H -3.228 -29.345 3.524 1.00 . A A . 175 ASN HB3 1 1
18 61785 1 1 177 ASN HD21 H -2.885 -27.958 0.634 1.00 . A A . 175 ASN HD21 1 1
18 61786 1 1 177 ASN HD22 H -1.165 -27.976 0.475 1.00 . A A . 175 ASN HD22 1 1
18 61787 1 1 177 ASN N N -2.692 -31.678 1.242 1.00 . A A . 175 ASN N 1 1
18 61788 1 1 177 ASN ND2 N -1.997 -28.281 0.893 1.00 . A A . 175 ASN ND2 1 1
18 61789 1 1 177 ASN O O -5.603 -31.719 3.235 1.00 . A A . 175 ASN O 1 1
18 61790 1 1 177 ASN OD1 O -0.843 -29.645 2.254 1.00 . A A . 175 ASN OD1 1 1
18 61791 1 1 178 ASN C C -7.716 -30.564 1.280 1.00 . A A . 176 ASN C 1 1
18 61792 1 1 178 ASN CA C -6.833 -31.691 0.752 1.00 . A A . 176 ASN CA 1 1
18 61793 1 1 178 ASN CB C -7.241 -33.017 1.395 1.00 . A A . 176 ASN CB 1 1
18 61794 1 1 178 ASN CG C -6.150 -34.066 1.301 1.00 . A A . 176 ASN CG 1 1
18 61795 1 1 178 ASN H H -4.834 -31.195 0.263 1.00 . A A . 176 ASN H 1 1
18 61796 1 1 178 ASN HA H -6.963 -31.764 -0.317 1.00 . A A . 176 ASN HA 1 1
18 61797 1 1 178 ASN HB2 H -7.465 -32.851 2.439 1.00 . A A . 176 ASN HB2 1 1
18 61798 1 1 178 ASN HB3 H -8.122 -33.396 0.899 1.00 . A A . 176 ASN HB3 1 1
18 61799 1 1 178 ASN HD21 H -6.054 -33.825 -0.670 1.00 . A A . 176 ASN HD21 1 1
18 61800 1 1 178 ASN HD22 H -4.971 -34.995 -0.003 1.00 . A A . 176 ASN HD22 1 1
18 61801 1 1 178 ASN N N -5.425 -31.414 1.014 1.00 . A A . 176 ASN N 1 1
18 61802 1 1 178 ASN ND2 N -5.677 -34.321 0.087 1.00 . A A . 176 ASN ND2 1 1
18 61803 1 1 178 ASN O O -8.943 -30.642 1.219 1.00 . A A . 176 ASN O 1 1
18 61804 1 1 178 ASN OD1 O -5.736 -34.640 2.309 1.00 . A A . 176 ASN OD1 1 1
18 61805 1 1 179 SER C C -6.975 -27.101 2.237 1.00 . A A . 177 SER C 1 1
18 61806 1 1 179 SER CA C -7.810 -28.374 2.338 1.00 . A A . 177 SER CA 1 1
18 61807 1 1 179 SER CB C -8.193 -28.631 3.797 1.00 . A A . 177 SER CB 1 1
18 61808 1 1 179 SER H H -6.102 -29.512 1.817 1.00 . A A . 177 SER H 1 1
18 61809 1 1 179 SER HA H -8.710 -28.248 1.755 1.00 . A A . 177 SER HA 1 1
18 61810 1 1 179 SER HB2 H -7.779 -29.576 4.114 1.00 . A A . 177 SER HB2 1 1
18 61811 1 1 179 SER HB3 H -7.796 -27.839 4.415 1.00 . A A . 177 SER HB3 1 1
18 61812 1 1 179 SER HG H -9.896 -29.586 3.952 1.00 . A A . 177 SER HG 1 1
18 61813 1 1 179 SER N N -7.082 -29.516 1.797 1.00 . A A . 177 SER N 1 1
18 61814 1 1 179 SER O O -7.339 -26.060 2.787 1.00 . A A . 177 SER O 1 1
18 61815 1 1 179 SER OG O -9.600 -28.673 3.955 1.00 . A A . 177 SER OG 1 1
18 61816 1 1 180 LEU C C -4.831 -25.258 2.654 1.00 . A A . 178 LEU C 1 1
18 61817 1 1 180 LEU CA C -4.966 -26.047 1.355 1.00 . A A . 178 LEU CA 1 1
18 61818 1 1 180 LEU CB C -5.489 -25.135 0.244 1.00 . A A . 178 LEU CB 1 1
18 61819 1 1 180 LEU CD1 C -4.989 -23.660 -1.720 1.00 . A A . 178 LEU CD1 1 1
18 61820 1 1 180 LEU CD2 C -3.114 -24.634 -0.381 1.00 . A A . 178 LEU CD2 1 1
18 61821 1 1 180 LEU CG C -4.523 -24.859 -0.909 1.00 . A A . 178 LEU CG 1 1
18 61822 1 1 180 LEU H H -5.617 -28.046 1.116 1.00 . A A . 178 LEU H 1 1
18 61823 1 1 180 LEU HA H -3.993 -26.422 1.073 1.00 . A A . 178 LEU HA 1 1
18 61824 1 1 180 LEU HB2 H -6.375 -25.592 -0.169 1.00 . A A . 178 LEU HB2 1 1
18 61825 1 1 180 LEU HB3 H -5.751 -24.186 0.692 1.00 . A A . 178 LEU HB3 1 1
18 61826 1 1 180 LEU HD11 H -6.061 -23.565 -1.639 1.00 . A A . 178 LEU HD11 1 1
18 61827 1 1 180 LEU HD12 H -4.717 -23.799 -2.756 1.00 . A A . 178 LEU HD12 1 1
18 61828 1 1 180 LEU HD13 H -4.518 -22.765 -1.342 1.00 . A A . 178 LEU HD13 1 1
18 61829 1 1 180 LEU HD21 H -2.646 -25.587 -0.185 1.00 . A A . 178 LEU HD21 1 1
18 61830 1 1 180 LEU HD22 H -3.160 -24.059 0.532 1.00 . A A . 178 LEU HD22 1 1
18 61831 1 1 180 LEU HD23 H -2.536 -24.093 -1.118 1.00 . A A . 178 LEU HD23 1 1
18 61832 1 1 180 LEU HG H -4.502 -25.718 -1.566 1.00 . A A . 178 LEU HG 1 1
18 61833 1 1 180 LEU N N -5.854 -27.191 1.530 1.00 . A A . 178 LEU N 1 1
18 61834 1 1 180 LEU O O -5.577 -24.311 2.896 1.00 . A A . 178 LEU O 1 1
18 61835 1 1 181 GLU C C -3.125 -23.565 4.539 1.00 . A A . 179 GLU C 1 1
18 61836 1 1 181 GLU CA C -3.639 -24.985 4.758 1.00 . A A . 179 GLU CA 1 1
18 61837 1 1 181 GLU CB C -2.637 -25.777 5.601 1.00 . A A . 179 GLU CB 1 1
18 61838 1 1 181 GLU CD C -3.291 -28.134 6.234 1.00 . A A . 179 GLU CD 1 1
18 61839 1 1 181 GLU CG C -3.290 -26.673 6.641 1.00 . A A . 179 GLU CG 1 1
18 61840 1 1 181 GLU H H -3.309 -26.419 3.236 1.00 . A A . 179 GLU H 1 1
18 61841 1 1 181 GLU HA H -4.580 -24.938 5.285 1.00 . A A . 179 GLU HA 1 1
18 61842 1 1 181 GLU HB2 H -2.042 -26.396 4.945 1.00 . A A . 179 GLU HB2 1 1
18 61843 1 1 181 GLU HB3 H -1.987 -25.082 6.113 1.00 . A A . 179 GLU HB3 1 1
18 61844 1 1 181 GLU HG2 H -2.751 -26.574 7.571 1.00 . A A . 179 GLU HG2 1 1
18 61845 1 1 181 GLU HG3 H -4.312 -26.353 6.782 1.00 . A A . 179 GLU HG3 1 1
18 61846 1 1 181 GLU N N -3.872 -25.656 3.485 1.00 . A A . 179 GLU N 1 1
18 61847 1 1 181 GLU O O -2.414 -23.277 3.577 1.00 . A A . 179 GLU O 1 1
18 61848 1 1 181 GLU OE1 O -2.202 -28.744 6.217 1.00 . A A . 179 GLU OE1 1 1
18 61849 1 1 181 GLU OE2 O -4.380 -28.666 5.934 1.00 . A A . 179 GLU OE2 1 1
18 61850 1 1 182 PRO C C -1.595 -21.067 5.658 1.00 . A A . 180 PRO C 1 1
18 61851 1 1 182 PRO CA C -3.083 -21.250 5.382 1.00 . A A . 180 PRO CA 1 1
18 61852 1 1 182 PRO CB C -3.916 -20.581 6.478 1.00 . A A . 180 PRO CB 1 1
18 61853 1 1 182 PRO CD C -4.342 -22.929 6.626 1.00 . A A . 180 PRO CD 1 1
18 61854 1 1 182 PRO CG C -4.218 -21.673 7.445 1.00 . A A . 180 PRO CG 1 1
18 61855 1 1 182 PRO HA H -3.327 -20.813 4.425 1.00 . A A . 180 PRO HA 1 1
18 61856 1 1 182 PRO HB2 H -3.341 -19.791 6.940 1.00 . A A . 180 PRO HB2 1 1
18 61857 1 1 182 PRO HB3 H -4.820 -20.173 6.050 1.00 . A A . 180 PRO HB3 1 1
18 61858 1 1 182 PRO HD2 H -3.971 -23.778 7.180 1.00 . A A . 180 PRO HD2 1 1
18 61859 1 1 182 PRO HD3 H -5.368 -23.087 6.331 1.00 . A A . 180 PRO HD3 1 1
18 61860 1 1 182 PRO HG2 H -3.412 -21.767 8.156 1.00 . A A . 180 PRO HG2 1 1
18 61861 1 1 182 PRO HG3 H -5.147 -21.466 7.955 1.00 . A A . 180 PRO HG3 1 1
18 61862 1 1 182 PRO N N -3.495 -22.655 5.453 1.00 . A A . 180 PRO N 1 1
18 61863 1 1 182 PRO O O -0.924 -20.276 4.996 1.00 . A A . 180 PRO O 1 1
18 61864 1 1 183 ASP C C 1.048 -23.025 6.665 1.00 . A A . 181 ASP C 1 1
18 61865 1 1 183 ASP CA C 0.326 -21.724 7.001 1.00 . A A . 181 ASP CA 1 1
18 61866 1 1 183 ASP CB C 0.474 -21.414 8.491 1.00 . A A . 181 ASP CB 1 1
18 61867 1 1 183 ASP CG C -0.199 -22.451 9.369 1.00 . A A . 181 ASP CG 1 1
18 61868 1 1 183 ASP H H -1.671 -22.417 7.130 1.00 . A A . 181 ASP H 1 1
18 61869 1 1 183 ASP HA H 0.770 -20.923 6.430 1.00 . A A . 181 ASP HA 1 1
18 61870 1 1 183 ASP HB2 H 1.524 -21.384 8.743 1.00 . A A . 181 ASP HB2 1 1
18 61871 1 1 183 ASP HB3 H 0.031 -20.451 8.698 1.00 . A A . 181 ASP HB3 1 1
18 61872 1 1 183 ASP N N -1.085 -21.804 6.639 1.00 . A A . 181 ASP N 1 1
18 61873 1 1 183 ASP O O 1.677 -23.638 7.527 1.00 . A A . 181 ASP O 1 1
18 61874 1 1 183 ASP OD1 O -1.447 -22.479 9.403 1.00 . A A . 181 ASP OD1 1 1
18 61875 1 1 183 ASP OD2 O 0.522 -23.234 10.022 1.00 . A A . 181 ASP OD2 1 1
18 61876 1 1 184 MET C C 2.617 -24.379 3.862 1.00 . A A . 182 MET C 1 1
18 61877 1 1 184 MET CA C 1.596 -24.670 4.957 1.00 . A A . 182 MET CA 1 1
18 61878 1 1 184 MET CB C 0.549 -25.662 4.445 1.00 . A A . 182 MET CB 1 1
18 61879 1 1 184 MET CE C -0.077 -24.601 0.557 1.00 . A A . 182 MET CE 1 1
18 61880 1 1 184 MET CG C -0.260 -25.138 3.270 1.00 . A A . 182 MET CG 1 1
18 61881 1 1 184 MET H H 0.435 -22.910 4.764 1.00 . A A . 182 MET H 1 1
18 61882 1 1 184 MET HA H 2.106 -25.104 5.803 1.00 . A A . 182 MET HA 1 1
18 61883 1 1 184 MET HB2 H 1.050 -26.567 4.134 1.00 . A A . 182 MET HB2 1 1
18 61884 1 1 184 MET HB3 H -0.133 -25.895 5.249 1.00 . A A . 182 MET HB3 1 1
18 61885 1 1 184 MET HE1 H 0.823 -24.006 0.500 1.00 . A A . 182 MET HE1 1 1
18 61886 1 1 184 MET HE2 H -0.306 -25.003 -0.418 1.00 . A A . 182 MET HE2 1 1
18 61887 1 1 184 MET HE3 H -0.897 -23.983 0.893 1.00 . A A . 182 MET HE3 1 1
18 61888 1 1 184 MET HG2 H -1.308 -25.307 3.468 1.00 . A A . 182 MET HG2 1 1
18 61889 1 1 184 MET HG3 H -0.081 -24.078 3.172 1.00 . A A . 182 MET HG3 1 1
18 61890 1 1 184 MET N N 0.951 -23.441 5.407 1.00 . A A . 182 MET N 1 1
18 61891 1 1 184 MET O O 3.432 -25.234 3.519 1.00 . A A . 182 MET O 1 1
18 61892 1 1 184 MET SD S 0.170 -25.945 1.715 1.00 . A A . 182 MET SD 1 1
18 61893 1 1 185 GLU C C 3.228 -23.561 0.984 1.00 . A A . 183 GLU C 1 1
18 61894 1 1 185 GLU CA C 3.486 -22.766 2.260 1.00 . A A . 183 GLU CA 1 1
18 61895 1 1 185 GLU CB C 4.934 -22.962 2.713 1.00 . A A . 183 GLU CB 1 1
18 61896 1 1 185 GLU CD C 6.348 -21.571 4.278 1.00 . A A . 183 GLU CD 1 1
18 61897 1 1 185 GLU CG C 5.185 -22.536 4.150 1.00 . A A . 183 GLU CG 1 1
18 61898 1 1 185 GLU H H 1.892 -22.529 3.634 1.00 . A A . 183 GLU H 1 1
18 61899 1 1 185 GLU HA H 3.320 -21.719 2.057 1.00 . A A . 183 GLU HA 1 1
18 61900 1 1 185 GLU HB2 H 5.190 -24.007 2.618 1.00 . A A . 183 GLU HB2 1 1
18 61901 1 1 185 GLU HB3 H 5.580 -22.383 2.070 1.00 . A A . 183 GLU HB3 1 1
18 61902 1 1 185 GLU HG2 H 4.296 -22.057 4.531 1.00 . A A . 183 GLU HG2 1 1
18 61903 1 1 185 GLU HG3 H 5.400 -23.415 4.740 1.00 . A A . 183 GLU HG3 1 1
18 61904 1 1 185 GLU N N 2.565 -23.167 3.317 1.00 . A A . 183 GLU N 1 1
18 61905 1 1 185 GLU O O 2.929 -24.755 1.016 1.00 . A A . 183 GLU O 1 1
18 61906 1 1 185 GLU OE1 O 6.245 -20.444 3.750 1.00 . A A . 183 GLU OE1 1 1
18 61907 1 1 185 GLU OE2 O 7.361 -21.944 4.906 1.00 . A A . 183 GLU OE2 1 1
18 61908 1 1 186 PRO C C 2.585 -20.568 0.306 1.00 . A A . 184 PRO C 1 1
18 61909 1 1 186 PRO CA C 3.702 -21.463 -0.219 1.00 . A A . 184 PRO CA 1 1
18 61910 1 1 186 PRO CB C 3.935 -21.209 -1.710 1.00 . A A . 184 PRO CB 1 1
18 61911 1 1 186 PRO CD C 3.142 -23.455 -1.511 1.00 . A A . 184 PRO CD 1 1
18 61912 1 1 186 PRO CG C 3.120 -22.245 -2.403 1.00 . A A . 184 PRO CG 1 1
18 61913 1 1 186 PRO HA H 4.611 -21.262 0.329 1.00 . A A . 184 PRO HA 1 1
18 61914 1 1 186 PRO HB2 H 3.606 -20.211 -1.964 1.00 . A A . 184 PRO HB2 1 1
18 61915 1 1 186 PRO HB3 H 4.985 -21.315 -1.937 1.00 . A A . 184 PRO HB3 1 1
18 61916 1 1 186 PRO HD2 H 2.201 -23.982 -1.566 1.00 . A A . 184 PRO HD2 1 1
18 61917 1 1 186 PRO HD3 H 3.959 -24.108 -1.780 1.00 . A A . 184 PRO HD3 1 1
18 61918 1 1 186 PRO HG2 H 2.109 -21.892 -2.531 1.00 . A A . 184 PRO HG2 1 1
18 61919 1 1 186 PRO HG3 H 3.562 -22.479 -3.361 1.00 . A A . 184 PRO HG3 1 1
18 61920 1 1 186 PRO N N 3.347 -22.885 -0.168 1.00 . A A . 184 PRO N 1 1
18 61921 1 1 186 PRO O O 2.730 -19.346 0.364 1.00 . A A . 184 PRO O 1 1
18 61922 1 1 187 LEU C C 0.775 -19.402 2.235 1.00 . A A . 185 LEU C 1 1
18 61923 1 1 187 LEU CA C 0.328 -20.439 1.209 1.00 . A A . 185 LEU CA 1 1
18 61924 1 1 187 LEU CB C -0.682 -21.398 1.843 1.00 . A A . 185 LEU CB 1 1
18 61925 1 1 187 LEU CD1 C -2.914 -20.364 1.364 1.00 . A A . 185 LEU CD1 1 1
18 61926 1 1 187 LEU CD2 C -1.772 -21.733 -0.389 1.00 . A A . 185 LEU CD2 1 1
18 61927 1 1 187 LEU CG C -2.010 -21.559 1.103 1.00 . A A . 185 LEU CG 1 1
18 61928 1 1 187 LEU H H 1.414 -22.157 0.619 1.00 . A A . 185 LEU H 1 1
18 61929 1 1 187 LEU HA H -0.142 -19.930 0.381 1.00 . A A . 185 LEU HA 1 1
18 61930 1 1 187 LEU HB2 H -0.219 -22.371 1.907 1.00 . A A . 185 LEU HB2 1 1
18 61931 1 1 187 LEU HB3 H -0.898 -21.038 2.839 1.00 . A A . 185 LEU HB3 1 1
18 61932 1 1 187 LEU HD11 H -2.696 -19.954 2.339 1.00 . A A . 185 LEU HD11 1 1
18 61933 1 1 187 LEU HD12 H -3.947 -20.680 1.329 1.00 . A A . 185 LEU HD12 1 1
18 61934 1 1 187 LEU HD13 H -2.743 -19.611 0.609 1.00 . A A . 185 LEU HD13 1 1
18 61935 1 1 187 LEU HD21 H -2.667 -22.117 -0.854 1.00 . A A . 185 LEU HD21 1 1
18 61936 1 1 187 LEU HD22 H -0.959 -22.427 -0.545 1.00 . A A . 185 LEU HD22 1 1
18 61937 1 1 187 LEU HD23 H -1.518 -20.778 -0.827 1.00 . A A . 185 LEU HD23 1 1
18 61938 1 1 187 LEU HG H -2.513 -22.443 1.468 1.00 . A A . 185 LEU HG 1 1
18 61939 1 1 187 LEU N N 1.471 -21.182 0.688 1.00 . A A . 185 LEU N 1 1
18 61940 1 1 187 LEU O O 0.233 -18.298 2.293 1.00 . A A . 185 LEU O 1 1
18 61941 1 1 188 LYS C C 2.639 -17.505 3.464 1.00 . A A . 186 LYS C 1 1
18 61942 1 1 188 LYS CA C 2.290 -18.864 4.062 1.00 . A A . 186 LYS CA 1 1
18 61943 1 1 188 LYS CB C 3.528 -19.475 4.723 1.00 . A A . 186 LYS CB 1 1
18 61944 1 1 188 LYS CD C 4.402 -20.137 6.983 1.00 . A A . 186 LYS CD 1 1
18 61945 1 1 188 LYS CE C 3.967 -19.675 8.365 1.00 . A A . 186 LYS CE 1 1
18 61946 1 1 188 LYS CG C 3.227 -20.202 6.022 1.00 . A A . 186 LYS CG 1 1
18 61947 1 1 188 LYS H H 2.158 -20.658 2.946 1.00 . A A . 186 LYS H 1 1
18 61948 1 1 188 LYS HA H 1.523 -18.729 4.809 1.00 . A A . 186 LYS HA 1 1
18 61949 1 1 188 LYS HB2 H 3.978 -20.177 4.038 1.00 . A A . 186 LYS HB2 1 1
18 61950 1 1 188 LYS HB3 H 4.235 -18.685 4.933 1.00 . A A . 186 LYS HB3 1 1
18 61951 1 1 188 LYS HD2 H 4.843 -21.120 7.067 1.00 . A A . 186 LYS HD2 1 1
18 61952 1 1 188 LYS HD3 H 5.135 -19.444 6.595 1.00 . A A . 186 LYS HD3 1 1
18 61953 1 1 188 LYS HE2 H 3.499 -18.707 8.276 1.00 . A A . 186 LYS HE2 1 1
18 61954 1 1 188 LYS HE3 H 3.255 -20.384 8.760 1.00 . A A . 186 LYS HE3 1 1
18 61955 1 1 188 LYS HG2 H 2.368 -19.745 6.490 1.00 . A A . 186 LYS HG2 1 1
18 61956 1 1 188 LYS HG3 H 3.010 -21.238 5.802 1.00 . A A . 186 LYS HG3 1 1
18 61957 1 1 188 LYS HZ1 H 5.988 -19.343 8.780 1.00 . A A . 186 LYS HZ1 1 1
18 61958 1 1 188 LYS HZ2 H 5.255 -20.475 9.802 1.00 . A A . 186 LYS HZ2 1 1
18 61959 1 1 188 LYS HZ3 H 4.942 -18.826 10.006 1.00 . A A . 186 LYS HZ3 1 1
18 61960 1 1 188 LYS N N 1.767 -19.764 3.041 1.00 . A A . 186 LYS N 1 1
18 61961 1 1 188 LYS NZ N 5.119 -19.573 9.304 1.00 . A A . 186 LYS NZ 1 1
18 61962 1 1 188 LYS O O 2.422 -16.466 4.088 1.00 . A A . 186 LYS O 1 1
18 61963 1 1 189 THR C C 2.369 -15.682 0.829 1.00 . A A . 187 THR C 1 1
18 61964 1 1 189 THR CA C 3.557 -16.289 1.566 1.00 . A A . 187 THR CA 1 1
18 61965 1 1 189 THR CB C 4.700 -16.532 0.562 1.00 . A A . 187 THR CB 1 1
18 61966 1 1 189 THR CG2 C 6.008 -15.953 1.080 1.00 . A A . 187 THR CG2 1 1
18 61967 1 1 189 THR H H 3.327 -18.380 1.803 1.00 . A A . 187 THR H 1 1
18 61968 1 1 189 THR HA H 3.903 -15.587 2.311 1.00 . A A . 187 THR HA 1 1
18 61969 1 1 189 THR HB H 4.451 -16.043 -0.369 1.00 . A A . 187 THR HB 1 1
18 61970 1 1 189 THR HG1 H 4.331 -18.191 -0.438 1.00 . A A . 187 THR HG1 1 1
18 61971 1 1 189 THR HG21 H 5.798 -15.126 1.742 1.00 . A A . 187 THR HG21 1 1
18 61972 1 1 189 THR HG22 H 6.603 -15.606 0.248 1.00 . A A . 187 THR HG22 1 1
18 61973 1 1 189 THR HG23 H 6.551 -16.716 1.618 1.00 . A A . 187 THR HG23 1 1
18 61974 1 1 189 THR N N 3.179 -17.520 2.249 1.00 . A A . 187 THR N 1 1
18 61975 1 1 189 THR O O 2.279 -14.463 0.672 1.00 . A A . 187 THR O 1 1
18 61976 1 1 189 THR OG1 O 4.854 -17.936 0.326 1.00 . A A . 187 THR OG1 1 1
18 61977 1 1 190 LEU C C -0.558 -15.138 0.517 1.00 . A A . 188 LEU C 1 1
18 61978 1 1 190 LEU CA C 0.274 -16.085 -0.343 1.00 . A A . 188 LEU CA 1 1
18 61979 1 1 190 LEU CB C -0.576 -17.283 -0.771 1.00 . A A . 188 LEU CB 1 1
18 61980 1 1 190 LEU CD1 C -0.523 -16.956 -3.255 1.00 . A A . 188 LEU CD1 1 1
18 61981 1 1 190 LEU CD2 C 1.250 -18.322 -2.138 1.00 . A A . 188 LEU CD2 1 1
18 61982 1 1 190 LEU CG C -0.216 -17.915 -2.116 1.00 . A A . 188 LEU CG 1 1
18 61983 1 1 190 LEU H H 1.585 -17.496 0.533 1.00 . A A . 188 LEU H 1 1
18 61984 1 1 190 LEU HA H 0.604 -15.555 -1.224 1.00 . A A . 188 LEU HA 1 1
18 61985 1 1 190 LEU HB2 H -0.480 -18.044 -0.012 1.00 . A A . 188 LEU HB2 1 1
18 61986 1 1 190 LEU HB3 H -1.605 -16.956 -0.822 1.00 . A A . 188 LEU HB3 1 1
18 61987 1 1 190 LEU HD11 H 0.104 -17.190 -4.102 1.00 . A A . 188 LEU HD11 1 1
18 61988 1 1 190 LEU HD12 H -0.330 -15.942 -2.935 1.00 . A A . 188 LEU HD12 1 1
18 61989 1 1 190 LEU HD13 H -1.561 -17.052 -3.537 1.00 . A A . 188 LEU HD13 1 1
18 61990 1 1 190 LEU HD21 H 1.861 -17.482 -1.843 1.00 . A A . 188 LEU HD21 1 1
18 61991 1 1 190 LEU HD22 H 1.522 -18.631 -3.137 1.00 . A A . 188 LEU HD22 1 1
18 61992 1 1 190 LEU HD23 H 1.407 -19.141 -1.452 1.00 . A A . 188 LEU HD23 1 1
18 61993 1 1 190 LEU HG H -0.813 -18.805 -2.259 1.00 . A A . 188 LEU HG 1 1
18 61994 1 1 190 LEU N N 1.458 -16.538 0.378 1.00 . A A . 188 LEU N 1 1
18 61995 1 1 190 LEU O O -1.367 -14.366 0.002 1.00 . A A . 188 LEU O 1 1
18 61996 1 1 191 ARG C C -0.171 -13.271 3.336 1.00 . A A . 189 ARG C 1 1
18 61997 1 1 191 ARG CA C -1.082 -14.350 2.759 1.00 . A A . 189 ARG CA 1 1
18 61998 1 1 191 ARG CB C -1.678 -15.189 3.891 1.00 . A A . 189 ARG CB 1 1
18 61999 1 1 191 ARG CD C -1.250 -17.176 5.369 1.00 . A A . 189 ARG CD 1 1
18 62000 1 1 191 ARG CG C -0.640 -15.960 4.690 1.00 . A A . 189 ARG CG 1 1
18 62001 1 1 191 ARG CZ C -0.098 -17.130 7.541 1.00 . A A . 189 ARG CZ 1 1
18 62002 1 1 191 ARG H H 0.307 -15.838 2.178 1.00 . A A . 189 ARG H 1 1
18 62003 1 1 191 ARG HA H -1.884 -13.875 2.215 1.00 . A A . 189 ARG HA 1 1
18 62004 1 1 191 ARG HB2 H -2.207 -14.534 4.568 1.00 . A A . 189 ARG HB2 1 1
18 62005 1 1 191 ARG HB3 H -2.375 -15.897 3.469 1.00 . A A . 189 ARG HB3 1 1
18 62006 1 1 191 ARG HD2 H -2.179 -16.883 5.834 1.00 . A A . 189 ARG HD2 1 1
18 62007 1 1 191 ARG HD3 H -1.444 -17.930 4.621 1.00 . A A . 189 ARG HD3 1 1
18 62008 1 1 191 ARG HE H 0.049 -18.603 6.203 1.00 . A A . 189 ARG HE 1 1
18 62009 1 1 191 ARG HG2 H 0.143 -16.290 4.022 1.00 . A A . 189 ARG HG2 1 1
18 62010 1 1 191 ARG HG3 H -0.222 -15.309 5.443 1.00 . A A . 189 ARG HG3 1 1
18 62011 1 1 191 ARG HH11 H -1.259 -15.522 7.160 1.00 . A A . 189 ARG HH11 1 1
18 62012 1 1 191 ARG HH12 H -0.442 -15.502 8.688 1.00 . A A . 189 ARG HH12 1 1
18 62013 1 1 191 ARG HH21 H 1.130 -18.589 8.212 1.00 . A A . 189 ARG HH21 1 1
18 62014 1 1 191 ARG HH22 H 0.917 -17.247 9.284 1.00 . A A . 189 ARG HH22 1 1
18 62015 1 1 191 ARG N N -0.352 -15.202 1.828 1.00 . A A . 189 ARG N 1 1
18 62016 1 1 191 ARG NE N -0.366 -17.735 6.388 1.00 . A A . 189 ARG NE 1 1
18 62017 1 1 191 ARG NH1 N -0.644 -15.954 7.819 1.00 . A A . 189 ARG NH1 1 1
18 62018 1 1 191 ARG NH2 N 0.717 -17.702 8.418 1.00 . A A . 189 ARG NH2 1 1
18 62019 1 1 191 ARG O O -0.557 -12.106 3.431 1.00 . A A . 189 ARG O 1 1
18 62020 1 1 192 GLN C C 2.677 -11.914 3.196 1.00 . A A . 190 GLN C 1 1
18 62021 1 1 192 GLN CA C 2.002 -12.734 4.291 1.00 . A A . 190 GLN CA 1 1
18 62022 1 1 192 GLN CB C 3.056 -13.488 5.103 1.00 . A A . 190 GLN CB 1 1
18 62023 1 1 192 GLN CD C 3.511 -15.274 6.831 1.00 . A A . 190 GLN CD 1 1
18 62024 1 1 192 GLN CG C 2.467 -14.397 6.170 1.00 . A A . 190 GLN CG 1 1
18 62025 1 1 192 GLN H H 1.286 -14.609 3.621 1.00 . A A . 190 GLN H 1 1
18 62026 1 1 192 GLN HA H 1.467 -12.064 4.947 1.00 . A A . 190 GLN HA 1 1
18 62027 1 1 192 GLN HB2 H 3.646 -14.093 4.431 1.00 . A A . 190 GLN HB2 1 1
18 62028 1 1 192 GLN HB3 H 3.701 -12.770 5.589 1.00 . A A . 190 GLN HB3 1 1
18 62029 1 1 192 GLN HE21 H 4.182 -15.858 5.053 1.00 . A A . 190 GLN HE21 1 1
18 62030 1 1 192 GLN HE22 H 4.994 -16.533 6.420 1.00 . A A . 190 GLN HE22 1 1
18 62031 1 1 192 GLN HG2 H 2.001 -13.785 6.928 1.00 . A A . 190 GLN HG2 1 1
18 62032 1 1 192 GLN HG3 H 1.722 -15.031 5.712 1.00 . A A . 190 GLN HG3 1 1
18 62033 1 1 192 GLN N N 1.038 -13.667 3.722 1.00 . A A . 190 GLN N 1 1
18 62034 1 1 192 GLN NE2 N 4.309 -15.959 6.020 1.00 . A A . 190 GLN NE2 1 1
18 62035 1 1 192 GLN O O 2.513 -10.696 3.129 1.00 . A A . 190 GLN O 1 1
18 62036 1 1 192 GLN OE1 O 3.600 -15.337 8.057 1.00 . A A . 190 GLN OE1 1 1
18 62037 1 1 193 ALA C C 3.172 -11.101 0.402 1.00 . A A . 191 ALA C 1 1
18 62038 1 1 193 ALA CA C 4.136 -11.924 1.249 1.00 . A A . 191 ALA CA 1 1
18 62039 1 1 193 ALA CB C 4.861 -12.946 0.385 1.00 . A A . 191 ALA CB 1 1
18 62040 1 1 193 ALA H H 3.529 -13.559 2.447 1.00 . A A . 191 ALA H 1 1
18 62041 1 1 193 ALA HA H 4.876 -11.263 1.679 1.00 . A A . 191 ALA HA 1 1
18 62042 1 1 193 ALA HB1 H 5.920 -12.904 0.592 1.00 . A A . 191 ALA HB1 1 1
18 62043 1 1 193 ALA HB2 H 4.488 -13.934 0.609 1.00 . A A . 191 ALA HB2 1 1
18 62044 1 1 193 ALA HB3 H 4.688 -12.723 -0.657 1.00 . A A . 191 ALA HB3 1 1
18 62045 1 1 193 ALA N N 3.437 -12.590 2.341 1.00 . A A . 191 ALA N 1 1
18 62046 1 1 193 ALA O O 3.473 -9.968 0.026 1.00 . A A . 191 ALA O 1 1
18 62047 1 1 194 ALA C C 0.552 -9.703 -0.030 1.00 . A A . 192 ALA C 1 1
18 62048 1 1 194 ALA CA C 1.004 -10.997 -0.699 1.00 . A A . 192 ALA CA 1 1
18 62049 1 1 194 ALA CB C -0.186 -11.913 -0.939 1.00 . A A . 192 ALA CB 1 1
18 62050 1 1 194 ALA H H 1.831 -12.583 0.431 1.00 . A A . 192 ALA H 1 1
18 62051 1 1 194 ALA HA H 1.444 -10.760 -1.657 1.00 . A A . 192 ALA HA 1 1
18 62052 1 1 194 ALA HB1 H -0.876 -11.830 -0.112 1.00 . A A . 192 ALA HB1 1 1
18 62053 1 1 194 ALA HB2 H -0.683 -11.624 -1.854 1.00 . A A . 192 ALA HB2 1 1
18 62054 1 1 194 ALA HB3 H 0.156 -12.933 -1.022 1.00 . A A . 192 ALA HB3 1 1
18 62055 1 1 194 ALA N N 2.013 -11.678 0.103 1.00 . A A . 192 ALA N 1 1
18 62056 1 1 194 ALA O O 0.635 -8.626 -0.621 1.00 . A A . 192 ALA O 1 1
18 62057 1 1 195 ILE C C 0.663 -7.554 1.969 1.00 . A A . 193 ILE C 1 1
18 62058 1 1 195 ILE CA C -0.391 -8.656 1.953 1.00 . A A . 193 ILE CA 1 1
18 62059 1 1 195 ILE CB C -0.750 -9.028 3.404 1.00 . A A . 193 ILE CB 1 1
18 62060 1 1 195 ILE CD1 C -2.408 -10.366 4.797 1.00 . A A . 193 ILE CD1 1 1
18 62061 1 1 195 ILE CG1 C -2.095 -9.756 3.448 1.00 . A A . 193 ILE CG1 1 1
18 62062 1 1 195 ILE CG2 C -0.786 -7.783 4.277 1.00 . A A . 193 ILE CG2 1 1
18 62063 1 1 195 ILE H H 0.033 -10.702 1.622 1.00 . A A . 193 ILE H 1 1
18 62064 1 1 195 ILE HA H -1.280 -8.281 1.468 1.00 . A A . 193 ILE HA 1 1
18 62065 1 1 195 ILE HB H 0.019 -9.683 3.785 1.00 . A A . 193 ILE HB 1 1
18 62066 1 1 195 ILE HD11 H -3.203 -11.090 4.689 1.00 . A A . 193 ILE HD11 1 1
18 62067 1 1 195 ILE HD12 H -1.527 -10.856 5.184 1.00 . A A . 193 ILE HD12 1 1
18 62068 1 1 195 ILE HD13 H -2.718 -9.590 5.480 1.00 . A A . 193 ILE HD13 1 1
18 62069 1 1 195 ILE HG12 H -2.883 -9.059 3.210 1.00 . A A . 193 ILE HG12 1 1
18 62070 1 1 195 ILE HG13 H -2.090 -10.552 2.717 1.00 . A A . 193 ILE HG13 1 1
18 62071 1 1 195 ILE HG21 H -1.506 -7.920 5.070 1.00 . A A . 193 ILE HG21 1 1
18 62072 1 1 195 ILE HG22 H 0.191 -7.615 4.704 1.00 . A A . 193 ILE HG22 1 1
18 62073 1 1 195 ILE HG23 H -1.069 -6.931 3.678 1.00 . A A . 193 ILE HG23 1 1
18 62074 1 1 195 ILE N N 0.074 -9.817 1.205 1.00 . A A . 193 ILE N 1 1
18 62075 1 1 195 ILE O O 0.371 -6.396 1.672 1.00 . A A . 193 ILE O 1 1
18 62076 1 1 196 CYS C C 3.252 -6.360 0.996 1.00 . A A . 194 CYS C 1 1
18 62077 1 1 196 CYS CA C 2.991 -6.968 2.371 1.00 . A A . 194 CYS CA 1 1
18 62078 1 1 196 CYS CB C 4.261 -7.647 2.888 1.00 . A A . 194 CYS CB 1 1
18 62079 1 1 196 CYS H H 2.063 -8.862 2.544 1.00 . A A . 194 CYS H 1 1
18 62080 1 1 196 CYS HA H 2.713 -6.179 3.053 1.00 . A A . 194 CYS HA 1 1
18 62081 1 1 196 CYS HB2 H 4.257 -8.683 2.579 1.00 . A A . 194 CYS HB2 1 1
18 62082 1 1 196 CYS HB3 H 5.123 -7.154 2.465 1.00 . A A . 194 CYS HB3 1 1
18 62083 1 1 196 CYS N N 1.892 -7.923 2.317 1.00 . A A . 194 CYS N 1 1
18 62084 1 1 196 CYS O O 3.207 -5.141 0.824 1.00 . A A . 194 CYS O 1 1
18 62085 1 1 196 CYS SG S 4.436 -7.613 4.701 1.00 . A A . 194 CYS SG 1 1
18 62086 1 1 197 LYS C C 2.699 -5.813 -1.824 1.00 . A A . 195 LYS C 1 1
18 62087 1 1 197 LYS CA C 3.788 -6.767 -1.344 1.00 . A A . 195 LYS CA 1 1
18 62088 1 1 197 LYS CB C 3.884 -7.966 -2.290 1.00 . A A . 195 LYS CB 1 1
18 62089 1 1 197 LYS CD C 5.543 -7.390 -4.086 1.00 . A A . 195 LYS CD 1 1
18 62090 1 1 197 LYS CE C 5.733 -7.005 -5.545 1.00 . A A . 195 LYS CE 1 1
18 62091 1 1 197 LYS CG C 4.074 -7.578 -3.746 1.00 . A A . 195 LYS CG 1 1
18 62092 1 1 197 LYS H H 3.543 -8.177 0.216 1.00 . A A . 195 LYS H 1 1
18 62093 1 1 197 LYS HA H 4.733 -6.245 -1.342 1.00 . A A . 195 LYS HA 1 1
18 62094 1 1 197 LYS HB2 H 4.721 -8.580 -1.990 1.00 . A A . 195 LYS HB2 1 1
18 62095 1 1 197 LYS HB3 H 2.976 -8.546 -2.209 1.00 . A A . 195 LYS HB3 1 1
18 62096 1 1 197 LYS HD2 H 5.950 -6.607 -3.463 1.00 . A A . 195 LYS HD2 1 1
18 62097 1 1 197 LYS HD3 H 6.069 -8.315 -3.895 1.00 . A A . 195 LYS HD3 1 1
18 62098 1 1 197 LYS HE2 H 6.215 -7.822 -6.059 1.00 . A A . 195 LYS HE2 1 1
18 62099 1 1 197 LYS HE3 H 4.763 -6.825 -5.985 1.00 . A A . 195 LYS HE3 1 1
18 62100 1 1 197 LYS HG2 H 3.668 -8.358 -4.373 1.00 . A A . 195 LYS HG2 1 1
18 62101 1 1 197 LYS HG3 H 3.549 -6.653 -3.934 1.00 . A A . 195 LYS HG3 1 1
18 62102 1 1 197 LYS HZ1 H 6.783 -5.380 -4.756 1.00 . A A . 195 LYS HZ1 1 1
18 62103 1 1 197 LYS HZ2 H 6.059 -5.067 -6.252 1.00 . A A . 195 LYS HZ2 1 1
18 62104 1 1 197 LYS HZ3 H 7.460 -6.011 -6.172 1.00 . A A . 195 LYS HZ3 1 1
18 62105 1 1 197 LYS N N 3.523 -7.217 0.017 1.00 . A A . 195 LYS N 1 1
18 62106 1 1 197 LYS NZ N 6.567 -5.780 -5.691 1.00 . A A . 195 LYS NZ 1 1
18 62107 1 1 197 LYS O O 2.984 -4.688 -2.236 1.00 . A A . 195 LYS O 1 1
18 62108 1 1 198 ILE C C 0.337 -4.091 -1.509 1.00 . A A . 196 ILE C 1 1
18 62109 1 1 198 ILE CA C 0.322 -5.454 -2.193 1.00 . A A . 196 ILE CA 1 1
18 62110 1 1 198 ILE CB C -1.019 -6.151 -1.893 1.00 . A A . 196 ILE CB 1 1
18 62111 1 1 198 ILE CD1 C -1.947 -8.520 -1.919 1.00 . A A . 196 ILE CD1 1 1
18 62112 1 1 198 ILE CG1 C -1.099 -7.489 -2.630 1.00 . A A . 196 ILE CG1 1 1
18 62113 1 1 198 ILE CG2 C -2.182 -5.253 -2.287 1.00 . A A . 196 ILE CG2 1 1
18 62114 1 1 198 ILE H H 1.289 -7.174 -1.428 1.00 . A A . 196 ILE H 1 1
18 62115 1 1 198 ILE HA H 0.399 -5.310 -3.261 1.00 . A A . 196 ILE HA 1 1
18 62116 1 1 198 ILE HB H -1.077 -6.329 -0.830 1.00 . A A . 196 ILE HB 1 1
18 62117 1 1 198 ILE HD11 H -1.353 -9.402 -1.723 1.00 . A A . 196 ILE HD11 1 1
18 62118 1 1 198 ILE HD12 H -2.303 -8.112 -0.985 1.00 . A A . 196 ILE HD12 1 1
18 62119 1 1 198 ILE HD13 H -2.789 -8.785 -2.541 1.00 . A A . 196 ILE HD13 1 1
18 62120 1 1 198 ILE HG12 H -1.522 -7.330 -3.609 1.00 . A A . 196 ILE HG12 1 1
18 62121 1 1 198 ILE HG13 H -0.102 -7.894 -2.735 1.00 . A A . 196 ILE HG13 1 1
18 62122 1 1 198 ILE HG21 H -3.111 -5.784 -2.144 1.00 . A A . 196 ILE HG21 1 1
18 62123 1 1 198 ILE HG22 H -2.177 -4.366 -1.671 1.00 . A A . 196 ILE HG22 1 1
18 62124 1 1 198 ILE HG23 H -2.085 -4.971 -3.325 1.00 . A A . 196 ILE HG23 1 1
18 62125 1 1 198 ILE N N 1.453 -6.269 -1.766 1.00 . A A . 196 ILE N 1 1
18 62126 1 1 198 ILE O O 0.212 -3.056 -2.163 1.00 . A A . 196 ILE O 1 1
18 62127 1 1 199 ALA C C 1.551 -1.887 0.009 1.00 . A A . 197 ALA C 1 1
18 62128 1 1 199 ALA CA C 0.530 -2.863 0.583 1.00 . A A . 197 ALA CA 1 1
18 62129 1 1 199 ALA CB C 0.844 -3.161 2.042 1.00 . A A . 197 ALA CB 1 1
18 62130 1 1 199 ALA H H 0.588 -4.956 0.276 1.00 . A A . 197 ALA H 1 1
18 62131 1 1 199 ALA HA H -0.451 -2.412 0.537 1.00 . A A . 197 ALA HA 1 1
18 62132 1 1 199 ALA HB1 H 0.287 -4.031 2.358 1.00 . A A . 197 ALA HB1 1 1
18 62133 1 1 199 ALA HB2 H 1.901 -3.350 2.151 1.00 . A A . 197 ALA HB2 1 1
18 62134 1 1 199 ALA HB3 H 0.564 -2.314 2.650 1.00 . A A . 197 ALA HB3 1 1
18 62135 1 1 199 ALA N N 0.493 -4.099 -0.189 1.00 . A A . 197 ALA N 1 1
18 62136 1 1 199 ALA O O 1.282 -0.691 -0.107 1.00 . A A . 197 ALA O 1 1
18 62137 1 1 200 GLU C C 3.340 -0.939 -2.222 1.00 . A A . 198 GLU C 1 1
18 62138 1 1 200 GLU CA C 3.783 -1.576 -0.908 1.00 . A A . 198 GLU CA 1 1
18 62139 1 1 200 GLU CB C 5.046 -2.410 -1.133 1.00 . A A . 198 GLU CB 1 1
18 62140 1 1 200 GLU CD C 6.376 -2.275 -3.277 1.00 . A A . 198 GLU CD 1 1
18 62141 1 1 200 GLU CG C 6.130 -1.676 -1.905 1.00 . A A . 198 GLU CG 1 1
18 62142 1 1 200 GLU H H 2.876 -3.364 -0.230 1.00 . A A . 198 GLU H 1 1
18 62143 1 1 200 GLU HA H 4.003 -0.793 -0.198 1.00 . A A . 198 GLU HA 1 1
18 62144 1 1 200 GLU HB2 H 5.449 -2.698 -0.173 1.00 . A A . 198 GLU HB2 1 1
18 62145 1 1 200 GLU HB3 H 4.781 -3.300 -1.684 1.00 . A A . 198 GLU HB3 1 1
18 62146 1 1 200 GLU HG2 H 5.833 -0.646 -2.028 1.00 . A A . 198 GLU HG2 1 1
18 62147 1 1 200 GLU HG3 H 7.049 -1.720 -1.340 1.00 . A A . 198 GLU HG3 1 1
18 62148 1 1 200 GLU N N 2.722 -2.404 -0.347 1.00 . A A . 198 GLU N 1 1
18 62149 1 1 200 GLU O O 3.477 0.269 -2.416 1.00 . A A . 198 GLU O 1 1
18 62150 1 1 200 GLU OE1 O 5.404 -2.400 -4.052 1.00 . A A . 198 GLU OE1 1 1
18 62151 1 1 200 GLU OE2 O 7.539 -2.619 -3.575 1.00 . A A . 198 GLU OE2 1 1
18 62152 1 1 201 ALA C C 1.382 -0.106 -4.252 1.00 . A A . 199 ALA C 1 1
18 62153 1 1 201 ALA CA C 2.344 -1.278 -4.416 1.00 . A A . 199 ALA CA 1 1
18 62154 1 1 201 ALA CB C 1.678 -2.406 -5.191 1.00 . A A . 199 ALA CB 1 1
18 62155 1 1 201 ALA H H 2.726 -2.713 -2.908 1.00 . A A . 199 ALA H 1 1
18 62156 1 1 201 ALA HA H 3.205 -0.948 -4.978 1.00 . A A . 199 ALA HA 1 1
18 62157 1 1 201 ALA HB1 H 0.680 -2.105 -5.475 1.00 . A A . 199 ALA HB1 1 1
18 62158 1 1 201 ALA HB2 H 2.256 -2.623 -6.077 1.00 . A A . 199 ALA HB2 1 1
18 62159 1 1 201 ALA HB3 H 1.625 -3.287 -4.569 1.00 . A A . 199 ALA HB3 1 1
18 62160 1 1 201 ALA N N 2.809 -1.760 -3.121 1.00 . A A . 199 ALA N 1 1
18 62161 1 1 201 ALA O O 1.452 0.875 -4.992 1.00 . A A . 199 ALA O 1 1
18 62162 1 1 202 CYS C C 0.176 2.064 -2.414 1.00 . A A . 200 CYS C 1 1
18 62163 1 1 202 CYS CA C -0.494 0.835 -3.019 1.00 . A A . 200 CYS CA 1 1
18 62164 1 1 202 CYS CB C -1.588 0.322 -2.082 1.00 . A A . 200 CYS CB 1 1
18 62165 1 1 202 CYS H H 0.477 -1.022 -2.722 1.00 . A A . 200 CYS H 1 1
18 62166 1 1 202 CYS HA H -0.940 1.112 -3.962 1.00 . A A . 200 CYS HA 1 1
18 62167 1 1 202 CYS HB2 H -1.186 0.237 -1.083 1.00 . A A . 200 CYS HB2 1 1
18 62168 1 1 202 CYS HB3 H -2.405 1.028 -2.075 1.00 . A A . 200 CYS HB3 1 1
18 62169 1 1 202 CYS HG H -1.620 -2.216 -1.838 1.00 . A A . 200 CYS HG 1 1
18 62170 1 1 202 CYS N N 0.484 -0.216 -3.279 1.00 . A A . 200 CYS N 1 1
18 62171 1 1 202 CYS O O -0.182 3.199 -2.730 1.00 . A A . 200 CYS O 1 1
18 62172 1 1 202 CYS SG S -2.257 -1.293 -2.543 1.00 . A A . 200 CYS SG 1 1
18 62173 1 1 203 TYR C C 2.544 3.820 -1.915 1.00 . A A . 201 TYR C 1 1
18 62174 1 1 203 TYR CA C 1.868 2.918 -0.887 1.00 . A A . 201 TYR CA 1 1
18 62175 1 1 203 TYR CB C 2.911 2.359 0.082 1.00 . A A . 201 TYR CB 1 1
18 62176 1 1 203 TYR CD1 C 1.632 2.988 2.166 1.00 . A A . 201 TYR CD1 1 1
18 62177 1 1 203 TYR CD2 C 2.555 0.794 2.032 1.00 . A A . 201 TYR CD2 1 1
18 62178 1 1 203 TYR CE1 C 1.123 2.702 3.419 1.00 . A A . 201 TYR CE1 1 1
18 62179 1 1 203 TYR CE2 C 2.049 0.499 3.283 1.00 . A A . 201 TYR CE2 1 1
18 62180 1 1 203 TYR CG C 2.356 2.041 1.452 1.00 . A A . 201 TYR CG 1 1
18 62181 1 1 203 TYR CZ C 1.334 1.456 3.973 1.00 . A A . 201 TYR CZ 1 1
18 62182 1 1 203 TYR H H 1.391 0.904 -1.329 1.00 . A A . 201 TYR H 1 1
18 62183 1 1 203 TYR HA H 1.150 3.502 -0.330 1.00 . A A . 201 TYR HA 1 1
18 62184 1 1 203 TYR HB2 H 3.322 1.449 -0.328 1.00 . A A . 201 TYR HB2 1 1
18 62185 1 1 203 TYR HB3 H 3.703 3.083 0.205 1.00 . A A . 201 TYR HB3 1 1
18 62186 1 1 203 TYR HD1 H 1.468 3.962 1.730 1.00 . A A . 201 TYR HD1 1 1
18 62187 1 1 203 TYR HD2 H 3.116 0.047 1.490 1.00 . A A . 201 TYR HD2 1 1
18 62188 1 1 203 TYR HE1 H 0.563 3.451 3.959 1.00 . A A . 201 TYR HE1 1 1
18 62189 1 1 203 TYR HE2 H 2.214 -0.476 3.717 1.00 . A A . 201 TYR HE2 1 1
18 62190 1 1 203 TYR HH H 0.354 0.333 5.187 1.00 . A A . 201 TYR HH 1 1
18 62191 1 1 203 TYR N N 1.150 1.830 -1.541 1.00 . A A . 201 TYR N 1 1
18 62192 1 1 203 TYR O O 2.623 5.035 -1.735 1.00 . A A . 201 TYR O 1 1
18 62193 1 1 203 TYR OH O 0.829 1.167 5.220 1.00 . A A . 201 TYR OH 1 1
18 62194 1 1 204 ILE C C 2.729 4.906 -4.755 1.00 . A A . 202 ILE C 1 1
18 62195 1 1 204 ILE CA C 3.698 3.962 -4.052 1.00 . A A . 202 ILE CA 1 1
18 62196 1 1 204 ILE CB C 4.327 3.020 -5.096 1.00 . A A . 202 ILE CB 1 1
18 62197 1 1 204 ILE CD1 C 5.681 0.872 -5.271 1.00 . A A . 202 ILE CD1 1 1
18 62198 1 1 204 ILE CG1 C 5.328 2.076 -4.427 1.00 . A A . 202 ILE CG1 1 1
18 62199 1 1 204 ILE CG2 C 5.003 3.824 -6.196 1.00 . A A . 202 ILE CG2 1 1
18 62200 1 1 204 ILE H H 2.937 2.243 -3.080 1.00 . A A . 202 ILE H 1 1
18 62201 1 1 204 ILE HA H 4.489 4.544 -3.601 1.00 . A A . 202 ILE HA 1 1
18 62202 1 1 204 ILE HB H 3.536 2.436 -5.544 1.00 . A A . 202 ILE HB 1 1
18 62203 1 1 204 ILE HD11 H 6.737 0.891 -5.501 1.00 . A A . 202 ILE HD11 1 1
18 62204 1 1 204 ILE HD12 H 5.449 -0.031 -4.726 1.00 . A A . 202 ILE HD12 1 1
18 62205 1 1 204 ILE HD13 H 5.113 0.896 -6.189 1.00 . A A . 202 ILE HD13 1 1
18 62206 1 1 204 ILE HG12 H 6.239 2.615 -4.221 1.00 . A A . 202 ILE HG12 1 1
18 62207 1 1 204 ILE HG13 H 4.908 1.719 -3.497 1.00 . A A . 202 ILE HG13 1 1
18 62208 1 1 204 ILE HG21 H 5.457 4.706 -5.770 1.00 . A A . 202 ILE HG21 1 1
18 62209 1 1 204 ILE HG22 H 5.764 3.220 -6.667 1.00 . A A . 202 ILE HG22 1 1
18 62210 1 1 204 ILE HG23 H 4.269 4.117 -6.932 1.00 . A A . 202 ILE HG23 1 1
18 62211 1 1 204 ILE N N 3.030 3.215 -2.994 1.00 . A A . 202 ILE N 1 1
18 62212 1 1 204 ILE O O 3.080 6.038 -5.087 1.00 . A A . 202 ILE O 1 1
18 62213 1 1 205 SER C C 0.075 6.420 -4.772 1.00 . A A . 203 SER C 1 1
18 62214 1 1 205 SER CA C 0.486 5.235 -5.641 1.00 . A A . 203 SER CA 1 1
18 62215 1 1 205 SER CB C -0.738 4.376 -5.963 1.00 . A A . 203 SER CB 1 1
18 62216 1 1 205 SER H H 1.287 3.523 -4.688 1.00 . A A . 203 SER H 1 1
18 62217 1 1 205 SER HA H 0.906 5.608 -6.563 1.00 . A A . 203 SER HA 1 1
18 62218 1 1 205 SER HB2 H -1.491 4.527 -5.204 1.00 . A A . 203 SER HB2 1 1
18 62219 1 1 205 SER HB3 H -1.134 4.665 -6.925 1.00 . A A . 203 SER HB3 1 1
18 62220 1 1 205 SER HG H -0.612 2.643 -6.867 1.00 . A A . 203 SER HG 1 1
18 62221 1 1 205 SER N N 1.507 4.434 -4.976 1.00 . A A . 203 SER N 1 1
18 62222 1 1 205 SER O O 0.118 7.570 -5.210 1.00 . A A . 203 SER O 1 1
18 62223 1 1 205 SER OG O -0.400 3.000 -6.002 1.00 . A A . 203 SER OG 1 1
18 62224 1 1 206 VAL C C 0.346 8.227 -2.436 1.00 . A A . 204 VAL C 1 1
18 62225 1 1 206 VAL CA C -0.742 7.172 -2.606 1.00 . A A . 204 VAL CA 1 1
18 62226 1 1 206 VAL CB C -1.090 6.583 -1.226 1.00 . A A . 204 VAL CB 1 1
18 62227 1 1 206 VAL CG1 C -2.379 5.780 -1.298 1.00 . A A . 204 VAL CG1 1 1
18 62228 1 1 206 VAL CG2 C 0.055 5.724 -0.710 1.00 . A A . 204 VAL CG2 1 1
18 62229 1 1 206 VAL H H -0.336 5.196 -3.246 1.00 . A A . 204 VAL H 1 1
18 62230 1 1 206 VAL HA H -1.628 7.643 -3.006 1.00 . A A . 204 VAL HA 1 1
18 62231 1 1 206 VAL HB H -1.239 7.400 -0.535 1.00 . A A . 204 VAL HB 1 1
18 62232 1 1 206 VAL HG11 H -3.075 6.274 -1.960 1.00 . A A . 204 VAL HG11 1 1
18 62233 1 1 206 VAL HG12 H -2.167 4.789 -1.672 1.00 . A A . 204 VAL HG12 1 1
18 62234 1 1 206 VAL HG13 H -2.813 5.707 -0.311 1.00 . A A . 204 VAL HG13 1 1
18 62235 1 1 206 VAL HG21 H 0.885 6.357 -0.434 1.00 . A A . 204 VAL HG21 1 1
18 62236 1 1 206 VAL HG22 H -0.276 5.166 0.154 1.00 . A A . 204 VAL HG22 1 1
18 62237 1 1 206 VAL HG23 H 0.367 5.037 -1.483 1.00 . A A . 204 VAL HG23 1 1
18 62238 1 1 206 VAL N N -0.324 6.131 -3.538 1.00 . A A . 204 VAL N 1 1
18 62239 1 1 206 VAL O O 0.072 9.427 -2.466 1.00 . A A . 204 VAL O 1 1
18 62240 1 1 207 VAL C C 2.867 9.598 -3.289 1.00 . A A . 205 VAL C 1 1
18 62241 1 1 207 VAL CA C 2.712 8.676 -2.085 1.00 . A A . 205 VAL CA 1 1
18 62242 1 1 207 VAL CB C 4.026 7.899 -1.875 1.00 . A A . 205 VAL CB 1 1
18 62243 1 1 207 VAL CG1 C 5.223 8.825 -2.021 1.00 . A A . 205 VAL CG1 1 1
18 62244 1 1 207 VAL CG2 C 4.030 7.219 -0.514 1.00 . A A . 205 VAL CG2 1 1
18 62245 1 1 207 VAL H H 1.737 6.804 -2.243 1.00 . A A . 205 VAL H 1 1
18 62246 1 1 207 VAL HA H 2.529 9.276 -1.206 1.00 . A A . 205 VAL HA 1 1
18 62247 1 1 207 VAL HB H 4.094 7.135 -2.636 1.00 . A A . 205 VAL HB 1 1
18 62248 1 1 207 VAL HG11 H 4.976 9.798 -1.622 1.00 . A A . 205 VAL HG11 1 1
18 62249 1 1 207 VAL HG12 H 6.064 8.415 -1.481 1.00 . A A . 205 VAL HG12 1 1
18 62250 1 1 207 VAL HG13 H 5.479 8.920 -3.067 1.00 . A A . 205 VAL HG13 1 1
18 62251 1 1 207 VAL HG21 H 4.726 7.724 0.139 1.00 . A A . 205 VAL HG21 1 1
18 62252 1 1 207 VAL HG22 H 3.039 7.262 -0.088 1.00 . A A . 205 VAL HG22 1 1
18 62253 1 1 207 VAL HG23 H 4.328 6.187 -0.628 1.00 . A A . 205 VAL HG23 1 1
18 62254 1 1 207 VAL N N 1.582 7.771 -2.258 1.00 . A A . 205 VAL N 1 1
18 62255 1 1 207 VAL O O 2.953 10.818 -3.144 1.00 . A A . 205 VAL O 1 1
18 62256 1 1 208 HIS C C 1.974 10.858 -5.804 1.00 . A A . 206 HIS C 1 1
18 62257 1 1 208 HIS CA C 3.046 9.777 -5.711 1.00 . A A . 206 HIS CA 1 1
18 62258 1 1 208 HIS CB C 2.963 8.853 -6.926 1.00 . A A . 206 HIS CB 1 1
18 62259 1 1 208 HIS CD2 C 1.347 9.886 -8.672 1.00 . A A . 206 HIS CD2 1 1
18 62260 1 1 208 HIS CE1 C 2.840 10.585 -10.117 1.00 . A A . 206 HIS CE1 1 1
18 62261 1 1 208 HIS CG C 2.567 9.557 -8.188 1.00 . A A . 206 HIS CG 1 1
18 62262 1 1 208 HIS H H 2.830 8.032 -4.531 1.00 . A A . 206 HIS H 1 1
18 62263 1 1 208 HIS HA H 4.016 10.250 -5.695 1.00 . A A . 206 HIS HA 1 1
18 62264 1 1 208 HIS HB2 H 3.929 8.398 -7.091 1.00 . A A . 206 HIS HB2 1 1
18 62265 1 1 208 HIS HB3 H 2.234 8.080 -6.734 1.00 . A A . 206 HIS HB3 1 1
18 62266 1 1 208 HIS HD1 H 4.455 9.919 -9.051 1.00 . A A . 206 HIS HD1 1 1
18 62267 1 1 208 HIS HD2 H 0.394 9.685 -8.203 1.00 . A A . 206 HIS HD2 1 1
18 62268 1 1 208 HIS HE1 H 3.298 11.031 -10.988 1.00 . A A . 206 HIS HE1 1 1
18 62269 1 1 208 HIS N N 2.903 9.008 -4.480 1.00 . A A . 206 HIS N 1 1
18 62270 1 1 208 HIS ND1 N 3.481 10.008 -9.117 1.00 . A A . 206 HIS ND1 1 1
18 62271 1 1 208 HIS NE2 N 1.544 10.524 -9.872 1.00 . A A . 206 HIS NE2 1 1
18 62272 1 1 208 HIS O O 2.239 11.972 -6.254 1.00 . A A . 206 HIS O 1 1
18 62273 1 1 209 ASN C C -0.069 12.673 -4.530 1.00 . A A . 207 ASN C 1 1
18 62274 1 1 209 ASN CA C -0.352 11.462 -5.414 1.00 . A A . 207 ASN CA 1 1
18 62275 1 1 209 ASN CB C -1.643 10.776 -4.962 1.00 . A A . 207 ASN CB 1 1
18 62276 1 1 209 ASN CG C -2.215 9.861 -6.028 1.00 . A A . 207 ASN CG 1 1
18 62277 1 1 209 ASN H H 0.611 9.616 -5.029 1.00 . A A . 207 ASN H 1 1
18 62278 1 1 209 ASN HA H -0.470 11.795 -6.434 1.00 . A A . 207 ASN HA 1 1
18 62279 1 1 209 ASN HB2 H -1.440 10.186 -4.080 1.00 . A A . 207 ASN HB2 1 1
18 62280 1 1 209 ASN HB3 H -2.380 11.528 -4.725 1.00 . A A . 207 ASN HB3 1 1
18 62281 1 1 209 ASN HD21 H -3.819 9.516 -4.904 1.00 . A A . 207 ASN HD21 1 1
18 62282 1 1 209 ASN HD22 H -3.785 8.711 -6.433 1.00 . A A . 207 ASN HD22 1 1
18 62283 1 1 209 ASN N N 0.761 10.520 -5.377 1.00 . A A . 207 ASN N 1 1
18 62284 1 1 209 ASN ND2 N -3.392 9.307 -5.761 1.00 . A A . 207 ASN ND2 1 1
18 62285 1 1 209 ASN O O -0.153 13.816 -4.980 1.00 . A A . 207 ASN O 1 1
18 62286 1 1 209 ASN OD1 O -1.606 9.656 -7.078 1.00 . A A . 207 ASN OD1 1 1
18 62287 1 1 210 ILE C C 1.767 14.298 -2.776 1.00 . A A . 208 ILE C 1 1
18 62288 1 1 210 ILE CA C 0.561 13.481 -2.323 1.00 . A A . 208 ILE CA 1 1
18 62289 1 1 210 ILE CB C 0.832 12.924 -0.913 1.00 . A A . 208 ILE CB 1 1
18 62290 1 1 210 ILE CD1 C -0.112 11.407 0.899 1.00 . A A . 208 ILE CD1 1 1
18 62291 1 1 210 ILE CG1 C -0.319 12.019 -0.469 1.00 . A A . 208 ILE CG1 1 1
18 62292 1 1 210 ILE CG2 C 1.031 14.063 0.077 1.00 . A A . 208 ILE CG2 1 1
18 62293 1 1 210 ILE H H 0.314 11.482 -2.971 1.00 . A A . 208 ILE H 1 1
18 62294 1 1 210 ILE HA H -0.301 14.130 -2.273 1.00 . A A . 208 ILE HA 1 1
18 62295 1 1 210 ILE HB H 1.743 12.347 -0.948 1.00 . A A . 208 ILE HB 1 1
18 62296 1 1 210 ILE HD11 H -0.911 10.709 1.105 1.00 . A A . 208 ILE HD11 1 1
18 62297 1 1 210 ILE HD12 H 0.834 10.886 0.922 1.00 . A A . 208 ILE HD12 1 1
18 62298 1 1 210 ILE HD13 H -0.114 12.185 1.647 1.00 . A A . 208 ILE HD13 1 1
18 62299 1 1 210 ILE HG12 H -1.230 12.595 -0.439 1.00 . A A . 208 ILE HG12 1 1
18 62300 1 1 210 ILE HG13 H -0.429 11.214 -1.181 1.00 . A A . 208 ILE HG13 1 1
18 62301 1 1 210 ILE HG21 H 0.116 14.631 0.159 1.00 . A A . 208 ILE HG21 1 1
18 62302 1 1 210 ILE HG22 H 1.290 13.658 1.043 1.00 . A A . 208 ILE HG22 1 1
18 62303 1 1 210 ILE HG23 H 1.825 14.707 -0.270 1.00 . A A . 208 ILE HG23 1 1
18 62304 1 1 210 ILE N N 0.265 12.413 -3.270 1.00 . A A . 208 ILE N 1 1
18 62305 1 1 210 ILE O O 1.759 15.527 -2.704 1.00 . A A . 208 ILE O 1 1
18 62306 1 1 211 ARG C C 3.694 15.294 -4.790 1.00 . A A . 209 ARG C 1 1
18 62307 1 1 211 ARG CA C 4.015 14.268 -3.708 1.00 . A A . 209 ARG CA 1 1
18 62308 1 1 211 ARG CB C 5.008 13.237 -4.246 1.00 . A A . 209 ARG CB 1 1
18 62309 1 1 211 ARG CD C 7.012 11.844 -3.645 1.00 . A A . 209 ARG CD 1 1
18 62310 1 1 211 ARG CG C 5.694 12.426 -3.159 1.00 . A A . 209 ARG CG 1 1
18 62311 1 1 211 ARG CZ C 7.823 9.847 -4.827 1.00 . A A . 209 ARG CZ 1 1
18 62312 1 1 211 ARG H H 2.748 12.629 -3.275 1.00 . A A . 209 ARG H 1 1
18 62313 1 1 211 ARG HA H 4.459 14.777 -2.866 1.00 . A A . 209 ARG HA 1 1
18 62314 1 1 211 ARG HB2 H 4.483 12.553 -4.897 1.00 . A A . 209 ARG HB2 1 1
18 62315 1 1 211 ARG HB3 H 5.769 13.751 -4.815 1.00 . A A . 209 ARG HB3 1 1
18 62316 1 1 211 ARG HD2 H 7.490 12.563 -4.292 1.00 . A A . 209 ARG HD2 1 1
18 62317 1 1 211 ARG HD3 H 7.643 11.654 -2.789 1.00 . A A . 209 ARG HD3 1 1
18 62318 1 1 211 ARG HE H 5.902 10.305 -4.549 1.00 . A A . 209 ARG HE 1 1
18 62319 1 1 211 ARG HG2 H 5.887 13.067 -2.311 1.00 . A A . 209 ARG HG2 1 1
18 62320 1 1 211 ARG HG3 H 5.042 11.618 -2.860 1.00 . A A . 209 ARG HG3 1 1
18 62321 1 1 211 ARG HH11 H 9.272 11.061 -4.115 1.00 . A A . 209 ARG HH11 1 1
18 62322 1 1 211 ARG HH12 H 9.831 9.650 -4.951 1.00 . A A . 209 ARG HH12 1 1
18 62323 1 1 211 ARG HH21 H 6.625 8.443 -5.651 1.00 . A A . 209 ARG HH21 1 1
18 62324 1 1 211 ARG HH22 H 8.324 8.162 -5.825 1.00 . A A . 209 ARG HH22 1 1
18 62325 1 1 211 ARG N N 2.801 13.607 -3.243 1.00 . A A . 209 ARG N 1 1
18 62326 1 1 211 ARG NE N 6.822 10.597 -4.380 1.00 . A A . 209 ARG NE 1 1
18 62327 1 1 211 ARG NH1 N 9.079 10.217 -4.614 1.00 . A A . 209 ARG NH1 1 1
18 62328 1 1 211 ARG NH2 N 7.570 8.725 -5.489 1.00 . A A . 209 ARG NH2 1 1
18 62329 1 1 211 ARG O O 4.062 16.463 -4.680 1.00 . A A . 209 ARG O 1 1
18 62330 1 1 212 ALA C C 1.748 16.871 -6.452 1.00 . A A . 210 ALA C 1 1
18 62331 1 1 212 ALA CA C 2.633 15.728 -6.937 1.00 . A A . 210 ALA CA 1 1
18 62332 1 1 212 ALA CB C 1.927 14.938 -8.029 1.00 . A A . 210 ALA CB 1 1
18 62333 1 1 212 ALA H H 2.739 13.906 -5.866 1.00 . A A . 210 ALA H 1 1
18 62334 1 1 212 ALA HA H 3.540 16.141 -7.355 1.00 . A A . 210 ALA HA 1 1
18 62335 1 1 212 ALA HB1 H 0.885 15.220 -8.059 1.00 . A A . 210 ALA HB1 1 1
18 62336 1 1 212 ALA HB2 H 2.387 15.151 -8.982 1.00 . A A . 210 ALA HB2 1 1
18 62337 1 1 212 ALA HB3 H 2.009 13.882 -7.818 1.00 . A A . 210 ALA HB3 1 1
18 62338 1 1 212 ALA N N 3.005 14.848 -5.836 1.00 . A A . 210 ALA N 1 1
18 62339 1 1 212 ALA O O 1.873 18.005 -6.914 1.00 . A A . 210 ALA O 1 1
18 62340 1 1 213 SER C C 0.713 18.650 -4.226 1.00 . A A . 211 SER C 1 1
18 62341 1 1 213 SER CA C -0.057 17.566 -4.974 1.00 . A A . 211 SER CA 1 1
18 62342 1 1 213 SER CB C -1.073 16.908 -4.038 1.00 . A A . 211 SER CB 1 1
18 62343 1 1 213 SER H H 0.801 15.642 -5.190 1.00 . A A . 211 SER H 1 1
18 62344 1 1 213 SER HA H -0.583 18.020 -5.800 1.00 . A A . 211 SER HA 1 1
18 62345 1 1 213 SER HB2 H -1.071 15.841 -4.202 1.00 . A A . 211 SER HB2 1 1
18 62346 1 1 213 SER HB3 H -0.801 17.115 -3.013 1.00 . A A . 211 SER HB3 1 1
18 62347 1 1 213 SER HG H -2.791 17.631 -3.437 1.00 . A A . 211 SER HG 1 1
18 62348 1 1 213 SER N N 0.853 16.565 -5.518 1.00 . A A . 211 SER N 1 1
18 62349 1 1 213 SER O O 0.394 19.834 -4.325 1.00 . A A . 211 SER O 1 1
18 62350 1 1 213 SER OG O -2.379 17.404 -4.273 1.00 . A A . 211 SER OG 1 1
18 62351 1 1 214 ALA C C 3.176 20.218 -3.622 1.00 . A A . 212 ALA C 1 1
18 62352 1 1 214 ALA CA C 2.546 19.169 -2.712 1.00 . A A . 212 ALA CA 1 1
18 62353 1 1 214 ALA CB C 3.624 18.420 -1.942 1.00 . A A . 212 ALA CB 1 1
18 62354 1 1 214 ALA H H 1.934 17.278 -3.437 1.00 . A A . 212 ALA H 1 1
18 62355 1 1 214 ALA HA H 1.906 19.665 -1.997 1.00 . A A . 212 ALA HA 1 1
18 62356 1 1 214 ALA HB1 H 3.437 17.358 -2.005 1.00 . A A . 212 ALA HB1 1 1
18 62357 1 1 214 ALA HB2 H 4.591 18.642 -2.369 1.00 . A A . 212 ALA HB2 1 1
18 62358 1 1 214 ALA HB3 H 3.607 18.729 -0.908 1.00 . A A . 212 ALA HB3 1 1
18 62359 1 1 214 ALA N N 1.729 18.235 -3.476 1.00 . A A . 212 ALA N 1 1
18 62360 1 1 214 ALA O O 3.586 21.286 -3.166 1.00 . A A . 212 ALA O 1 1
18 62361 1 1 215 LYS C C 2.771 21.772 -6.440 1.00 . A A . 213 LYS C 1 1
18 62362 1 1 215 LYS CA C 3.830 20.824 -5.888 1.00 . A A . 213 LYS CA 1 1
18 62363 1 1 215 LYS CB C 4.476 20.041 -7.033 1.00 . A A . 213 LYS CB 1 1
18 62364 1 1 215 LYS CD C 5.962 18.692 -5.522 1.00 . A A . 213 LYS CD 1 1
18 62365 1 1 215 LYS CE C 7.364 18.910 -6.070 1.00 . A A . 213 LYS CE 1 1
18 62366 1 1 215 LYS CG C 4.929 18.647 -6.636 1.00 . A A . 213 LYS CG 1 1
18 62367 1 1 215 LYS H H 2.906 19.042 -5.216 1.00 . A A . 213 LYS H 1 1
18 62368 1 1 215 LYS HA H 4.590 21.405 -5.387 1.00 . A A . 213 LYS HA 1 1
18 62369 1 1 215 LYS HB2 H 3.761 19.949 -7.838 1.00 . A A . 213 LYS HB2 1 1
18 62370 1 1 215 LYS HB3 H 5.336 20.589 -7.388 1.00 . A A . 213 LYS HB3 1 1
18 62371 1 1 215 LYS HD2 H 5.720 19.503 -4.852 1.00 . A A . 213 LYS HD2 1 1
18 62372 1 1 215 LYS HD3 H 5.938 17.756 -4.982 1.00 . A A . 213 LYS HD3 1 1
18 62373 1 1 215 LYS HE2 H 7.903 17.976 -6.026 1.00 . A A . 213 LYS HE2 1 1
18 62374 1 1 215 LYS HE3 H 7.288 19.234 -7.098 1.00 . A A . 213 LYS HE3 1 1
18 62375 1 1 215 LYS HG2 H 4.074 18.082 -6.296 1.00 . A A . 213 LYS HG2 1 1
18 62376 1 1 215 LYS HG3 H 5.364 18.161 -7.498 1.00 . A A . 213 LYS HG3 1 1
18 62377 1 1 215 LYS HZ1 H 8.512 19.513 -4.433 1.00 . A A . 213 LYS HZ1 1 1
18 62378 1 1 215 LYS HZ2 H 7.471 20.712 -5.019 1.00 . A A . 213 LYS HZ2 1 1
18 62379 1 1 215 LYS HZ3 H 8.883 20.329 -5.867 1.00 . A A . 213 LYS HZ3 1 1
18 62380 1 1 215 LYS N N 3.251 19.908 -4.912 1.00 . A A . 213 LYS N 1 1
18 62381 1 1 215 LYS NZ N 8.110 19.938 -5.293 1.00 . A A . 213 LYS NZ 1 1
18 62382 1 1 215 LYS O O 3.094 22.820 -7.000 1.00 . A A . 213 LYS O 1 1
18 62383 1 1 216 ILE C C -0.128 23.129 -5.655 1.00 . A A . 214 ILE C 1 1
18 62384 1 1 216 ILE CA C 0.400 22.217 -6.758 1.00 . A A . 214 ILE CA 1 1
18 62385 1 1 216 ILE CB C -0.756 21.348 -7.287 1.00 . A A . 214 ILE CB 1 1
18 62386 1 1 216 ILE CD1 C -0.998 19.105 -8.466 1.00 . A A . 214 ILE CD1 1 1
18 62387 1 1 216 ILE CG1 C -0.259 20.424 -8.400 1.00 . A A . 214 ILE CG1 1 1
18 62388 1 1 216 ILE CG2 C -1.893 22.226 -7.788 1.00 . A A . 214 ILE CG2 1 1
18 62389 1 1 216 ILE H H 1.312 20.552 -5.823 1.00 . A A . 214 ILE H 1 1
18 62390 1 1 216 ILE HA H 0.766 22.828 -7.571 1.00 . A A . 214 ILE HA 1 1
18 62391 1 1 216 ILE HB H -1.129 20.749 -6.471 1.00 . A A . 214 ILE HB 1 1
18 62392 1 1 216 ILE HD11 H -1.894 19.165 -7.864 1.00 . A A . 214 ILE HD11 1 1
18 62393 1 1 216 ILE HD12 H -1.268 18.894 -9.490 1.00 . A A . 214 ILE HD12 1 1
18 62394 1 1 216 ILE HD13 H -0.364 18.317 -8.089 1.00 . A A . 214 ILE HD13 1 1
18 62395 1 1 216 ILE HG12 H -0.380 20.918 -9.351 1.00 . A A . 214 ILE HG12 1 1
18 62396 1 1 216 ILE HG13 H 0.788 20.210 -8.241 1.00 . A A . 214 ILE HG13 1 1
18 62397 1 1 216 ILE HG21 H -2.299 21.806 -8.696 1.00 . A A . 214 ILE HG21 1 1
18 62398 1 1 216 ILE HG22 H -2.667 22.275 -7.037 1.00 . A A . 214 ILE HG22 1 1
18 62399 1 1 216 ILE HG23 H -1.520 23.220 -7.986 1.00 . A A . 214 ILE HG23 1 1
18 62400 1 1 216 ILE N N 1.506 21.398 -6.277 1.00 . A A . 214 ILE N 1 1
18 62401 1 1 216 ILE O O -0.714 24.178 -5.929 1.00 . A A . 214 ILE O 1 1
18 62402 1 1 217 LEU C C 0.758 23.691 -2.251 1.00 . A A . 215 LEU C 1 1
18 62403 1 1 217 LEU CA C -0.368 23.506 -3.263 1.00 . A A . 215 LEU CA 1 1
18 62404 1 1 217 LEU CB C -1.562 22.823 -2.594 1.00 . A A . 215 LEU CB 1 1
18 62405 1 1 217 LEU CD1 C -2.052 20.801 -1.196 1.00 . A A . 215 LEU CD1 1 1
18 62406 1 1 217 LEU CD2 C -2.294 20.687 -3.682 1.00 . A A . 215 LEU CD2 1 1
18 62407 1 1 217 LEU CG C -1.512 21.296 -2.528 1.00 . A A . 215 LEU CG 1 1
18 62408 1 1 217 LEU H H 0.557 21.881 -4.253 1.00 . A A . 215 LEU H 1 1
18 62409 1 1 217 LEU HA H -0.674 24.476 -3.624 1.00 . A A . 215 LEU HA 1 1
18 62410 1 1 217 LEU HB2 H -1.633 23.195 -1.584 1.00 . A A . 215 LEU HB2 1 1
18 62411 1 1 217 LEU HB3 H -2.451 23.103 -3.142 1.00 . A A . 215 LEU HB3 1 1
18 62412 1 1 217 LEU HD11 H -1.297 20.923 -0.434 1.00 . A A . 215 LEU HD11 1 1
18 62413 1 1 217 LEU HD12 H -2.315 19.757 -1.279 1.00 . A A . 215 LEU HD12 1 1
18 62414 1 1 217 LEU HD13 H -2.929 21.372 -0.928 1.00 . A A . 215 LEU HD13 1 1
18 62415 1 1 217 LEU HD21 H -1.867 19.729 -3.941 1.00 . A A . 215 LEU HD21 1 1
18 62416 1 1 217 LEU HD22 H -2.246 21.345 -4.537 1.00 . A A . 215 LEU HD22 1 1
18 62417 1 1 217 LEU HD23 H -3.325 20.554 -3.388 1.00 . A A . 215 LEU HD23 1 1
18 62418 1 1 217 LEU HG H -0.484 20.972 -2.612 1.00 . A A . 215 LEU HG 1 1
18 62419 1 1 217 LEU N N 0.085 22.725 -4.408 1.00 . A A . 215 LEU N 1 1
18 62420 1 1 217 LEU O O 1.723 22.928 -2.212 1.00 . A A . 215 LEU O 1 1
18 62421 1 1 218 PRO C C 1.644 24.003 0.742 1.00 . A A . 216 PRO C 1 1
18 62422 1 1 218 PRO CA C 1.630 25.037 -0.379 1.00 . A A . 216 PRO CA 1 1
18 62423 1 1 218 PRO CB C 1.178 26.398 0.155 1.00 . A A . 216 PRO CB 1 1
18 62424 1 1 218 PRO CD C -0.491 25.680 -1.398 1.00 . A A . 216 PRO CD 1 1
18 62425 1 1 218 PRO CG C -0.285 26.448 -0.122 1.00 . A A . 216 PRO CG 1 1
18 62426 1 1 218 PRO HA H 2.621 25.124 -0.800 1.00 . A A . 216 PRO HA 1 1
18 62427 1 1 218 PRO HB2 H 1.383 26.458 1.215 1.00 . A A . 216 PRO HB2 1 1
18 62428 1 1 218 PRO HB3 H 1.705 27.185 -0.364 1.00 . A A . 216 PRO HB3 1 1
18 62429 1 1 218 PRO HD2 H -1.437 25.159 -1.377 1.00 . A A . 216 PRO HD2 1 1
18 62430 1 1 218 PRO HD3 H -0.442 26.343 -2.250 1.00 . A A . 216 PRO HD3 1 1
18 62431 1 1 218 PRO HG2 H -0.827 25.983 0.687 1.00 . A A . 216 PRO HG2 1 1
18 62432 1 1 218 PRO HG3 H -0.600 27.473 -0.247 1.00 . A A . 216 PRO HG3 1 1
18 62433 1 1 218 PRO N N 0.633 24.729 -1.409 1.00 . A A . 216 PRO N 1 1
18 62434 1 1 218 PRO O O 0.636 23.349 1.008 1.00 . A A . 216 PRO O 1 1
18 62435 1 1 219 ALA C C 1.928 23.190 3.598 1.00 . A A . 217 ALA C 1 1
18 62436 1 1 219 ALA CA C 2.936 22.909 2.489 1.00 . A A . 217 ALA CA 1 1
18 62437 1 1 219 ALA CB C 4.354 22.948 3.040 1.00 . A A . 217 ALA CB 1 1
18 62438 1 1 219 ALA H H 3.560 24.412 1.137 1.00 . A A . 217 ALA H 1 1
18 62439 1 1 219 ALA HA H 2.756 21.919 2.095 1.00 . A A . 217 ALA HA 1 1
18 62440 1 1 219 ALA HB1 H 4.524 23.898 3.526 1.00 . A A . 217 ALA HB1 1 1
18 62441 1 1 219 ALA HB2 H 4.484 22.149 3.755 1.00 . A A . 217 ALA HB2 1 1
18 62442 1 1 219 ALA HB3 H 5.058 22.826 2.231 1.00 . A A . 217 ALA HB3 1 1
18 62443 1 1 219 ALA N N 2.792 23.861 1.395 1.00 . A A . 217 ALA N 1 1
18 62444 1 1 219 ALA O O 1.518 22.283 4.322 1.00 . A A . 217 ALA O 1 1
18 62445 1 1 220 SER C C -0.783 24.201 4.510 1.00 . A A . 218 SER C 1 1
18 62446 1 1 220 SER CA C 0.575 24.853 4.750 1.00 . A A . 218 SER CA 1 1
18 62447 1 1 220 SER CB C 0.425 26.376 4.771 1.00 . A A . 218 SER CB 1 1
18 62448 1 1 220 SER H H 1.895 25.131 3.118 1.00 . A A . 218 SER H 1 1
18 62449 1 1 220 SER HA H 0.955 24.525 5.706 1.00 . A A . 218 SER HA 1 1
18 62450 1 1 220 SER HB2 H 0.345 26.714 5.792 1.00 . A A . 218 SER HB2 1 1
18 62451 1 1 220 SER HB3 H 1.293 26.826 4.310 1.00 . A A . 218 SER HB3 1 1
18 62452 1 1 220 SER HG H -0.529 27.563 3.538 1.00 . A A . 218 SER HG 1 1
18 62453 1 1 220 SER N N 1.532 24.452 3.726 1.00 . A A . 218 SER N 1 1
18 62454 1 1 220 SER O O -1.665 24.243 5.367 1.00 . A A . 218 SER O 1 1
18 62455 1 1 220 SER OG O -0.732 26.784 4.062 1.00 . A A . 218 SER OG 1 1
18 62456 1 1 221 SER C C -2.418 21.698 3.837 1.00 . A A . 219 SER C 1 1
18 62457 1 1 221 SER CA C -2.195 22.940 2.979 1.00 . A A . 219 SER CA 1 1
18 62458 1 1 221 SER CB C -2.190 22.557 1.498 1.00 . A A . 219 SER CB 1 1
18 62459 1 1 221 SER H H -0.203 23.599 2.694 1.00 . A A . 219 SER H 1 1
18 62460 1 1 221 SER HA H -2.999 23.637 3.160 1.00 . A A . 219 SER HA 1 1
18 62461 1 1 221 SER HB2 H -1.647 23.302 0.938 1.00 . A A . 219 SER HB2 1 1
18 62462 1 1 221 SER HB3 H -1.710 21.596 1.379 1.00 . A A . 219 SER HB3 1 1
18 62463 1 1 221 SER HG H -3.974 21.751 1.418 1.00 . A A . 219 SER HG 1 1
18 62464 1 1 221 SER N N -0.943 23.598 3.336 1.00 . A A . 219 SER N 1 1
18 62465 1 1 221 SER O O -3.549 21.241 4.005 1.00 . A A . 219 SER O 1 1
18 62466 1 1 221 SER OG O -3.510 22.474 0.989 1.00 . A A . 219 SER OG 1 1
18 62467 1 1 222 PHE C C -1.353 20.338 6.695 1.00 . A A . 220 PHE C 1 1
18 62468 1 1 222 PHE CA C -1.408 19.965 5.216 1.00 . A A . 220 PHE CA 1 1
18 62469 1 1 222 PHE CB C -0.266 19.004 4.879 1.00 . A A . 220 PHE CB 1 1
18 62470 1 1 222 PHE CD1 C 0.517 19.634 2.579 1.00 . A A . 220 PHE CD1 1 1
18 62471 1 1 222 PHE CD2 C -0.642 17.568 2.855 1.00 . A A . 220 PHE CD2 1 1
18 62472 1 1 222 PHE CE1 C 0.644 19.385 1.226 1.00 . A A . 220 PHE CE1 1 1
18 62473 1 1 222 PHE CE2 C -0.517 17.313 1.502 1.00 . A A . 220 PHE CE2 1 1
18 62474 1 1 222 PHE CG C -0.128 18.730 3.408 1.00 . A A . 220 PHE CG 1 1
18 62475 1 1 222 PHE CZ C 0.128 18.222 0.687 1.00 . A A . 220 PHE CZ 1 1
18 62476 1 1 222 PHE H H -0.458 21.565 4.205 1.00 . A A . 220 PHE H 1 1
18 62477 1 1 222 PHE HA H -2.349 19.478 5.014 1.00 . A A . 220 PHE HA 1 1
18 62478 1 1 222 PHE HB2 H 0.665 19.426 5.226 1.00 . A A . 220 PHE HB2 1 1
18 62479 1 1 222 PHE HB3 H -0.439 18.062 5.378 1.00 . A A . 220 PHE HB3 1 1
18 62480 1 1 222 PHE HD1 H 0.922 20.543 2.999 1.00 . A A . 220 PHE HD1 1 1
18 62481 1 1 222 PHE HD2 H -1.147 16.856 3.493 1.00 . A A . 220 PHE HD2 1 1
18 62482 1 1 222 PHE HE1 H 1.149 20.097 0.591 1.00 . A A . 220 PHE HE1 1 1
18 62483 1 1 222 PHE HE2 H -0.922 16.404 1.085 1.00 . A A . 220 PHE HE2 1 1
18 62484 1 1 222 PHE HZ H 0.226 18.025 -0.370 1.00 . A A . 220 PHE HZ 1 1
18 62485 1 1 222 PHE N N -1.332 21.155 4.376 1.00 . A A . 220 PHE N 1 1
18 62486 1 1 222 PHE O O -2.175 19.885 7.492 1.00 . A A . 220 PHE O 1 1
18 62487 1 1 223 PHE C C -0.743 23.020 8.628 1.00 . A A . 221 PHE C 1 1
18 62488 1 1 223 PHE CA C -0.215 21.601 8.436 1.00 . A A . 221 PHE CA 1 1
18 62489 1 1 223 PHE CB C 1.259 21.535 8.843 1.00 . A A . 221 PHE CB 1 1
18 62490 1 1 223 PHE CD1 C 2.133 23.633 7.780 1.00 . A A . 221 PHE CD1 1 1
18 62491 1 1 223 PHE CD2 C 3.079 21.548 7.116 1.00 . A A . 221 PHE CD2 1 1
18 62492 1 1 223 PHE CE1 C 2.975 24.297 6.908 1.00 . A A . 221 PHE CE1 1 1
18 62493 1 1 223 PHE CE2 C 3.924 22.206 6.242 1.00 . A A . 221 PHE CE2 1 1
18 62494 1 1 223 PHE CG C 2.175 22.253 7.894 1.00 . A A . 221 PHE CG 1 1
18 62495 1 1 223 PHE CZ C 3.871 23.582 6.138 1.00 . A A . 221 PHE CZ 1 1
18 62496 1 1 223 PHE H H 0.245 21.495 6.372 1.00 . A A . 221 PHE H 1 1
18 62497 1 1 223 PHE HA H -0.783 20.931 9.063 1.00 . A A . 221 PHE HA 1 1
18 62498 1 1 223 PHE HB2 H 1.376 21.981 9.819 1.00 . A A . 221 PHE HB2 1 1
18 62499 1 1 223 PHE HB3 H 1.566 20.501 8.885 1.00 . A A . 221 PHE HB3 1 1
18 62500 1 1 223 PHE HD1 H 1.431 24.193 8.382 1.00 . A A . 221 PHE HD1 1 1
18 62501 1 1 223 PHE HD2 H 3.121 20.471 7.196 1.00 . A A . 221 PHE HD2 1 1
18 62502 1 1 223 PHE HE1 H 2.931 25.373 6.829 1.00 . A A . 221 PHE HE1 1 1
18 62503 1 1 223 PHE HE2 H 4.624 21.645 5.641 1.00 . A A . 221 PHE HE2 1 1
18 62504 1 1 223 PHE HZ H 4.530 24.099 5.456 1.00 . A A . 221 PHE HZ 1 1
18 62505 1 1 223 PHE N N -0.379 21.168 7.054 1.00 . A A . 221 PHE N 1 1
18 62506 1 1 223 PHE O O -1.417 23.565 7.754 1.00 . A A . 221 PHE O 1 1
18 62507 1 1 224 GLU C C 0.311 25.917 10.190 1.00 . A A . 222 GLU C 1 1
18 62508 1 1 224 GLU CA C -0.877 24.965 10.084 1.00 . A A . 222 GLU CA 1 1
18 62509 1 1 224 GLU CB C -1.675 24.980 11.390 1.00 . A A . 222 GLU CB 1 1
18 62510 1 1 224 GLU CD C -3.556 26.547 10.768 1.00 . A A . 222 GLU CD 1 1
18 62511 1 1 224 GLU CG C -3.172 25.142 11.187 1.00 . A A . 222 GLU CG 1 1
18 62512 1 1 224 GLU H H 0.108 23.124 10.435 1.00 . A A . 222 GLU H 1 1
18 62513 1 1 224 GLU HA H -1.516 25.295 9.279 1.00 . A A . 222 GLU HA 1 1
18 62514 1 1 224 GLU HB2 H -1.501 24.053 11.915 1.00 . A A . 222 GLU HB2 1 1
18 62515 1 1 224 GLU HB3 H -1.325 25.800 12.001 1.00 . A A . 222 GLU HB3 1 1
18 62516 1 1 224 GLU HG2 H -3.494 24.453 10.420 1.00 . A A . 222 GLU HG2 1 1
18 62517 1 1 224 GLU HG3 H -3.675 24.908 12.114 1.00 . A A . 222 GLU HG3 1 1
18 62518 1 1 224 GLU N N -0.432 23.611 9.777 1.00 . A A . 222 GLU N 1 1
18 62519 1 1 224 GLU O O 0.148 27.136 10.157 1.00 . A A . 222 GLU O 1 1
18 62520 1 1 224 GLU OE1 O -2.758 27.477 11.007 1.00 . A A . 222 GLU OE1 1 1
18 62521 1 1 224 GLU OE2 O -4.655 26.717 10.199 1.00 . A A . 222 GLU OE2 1 1
18 62522 1 1 225 ASN C C 3.941 25.346 9.983 1.00 . A A . 223 ASN C 1 1
18 62523 1 1 225 ASN CA C 2.722 26.148 10.429 1.00 . A A . 223 ASN CA 1 1
18 62524 1 1 225 ASN CB C 2.912 26.627 11.870 1.00 . A A . 223 ASN CB 1 1
18 62525 1 1 225 ASN CG C 1.607 27.057 12.513 1.00 . A A . 223 ASN CG 1 1
18 62526 1 1 225 ASN H H 1.572 24.373 10.337 1.00 . A A . 223 ASN H 1 1
18 62527 1 1 225 ASN HA H 2.615 27.007 9.784 1.00 . A A . 223 ASN HA 1 1
18 62528 1 1 225 ASN HB2 H 3.333 25.824 12.457 1.00 . A A . 223 ASN HB2 1 1
18 62529 1 1 225 ASN HB3 H 3.590 27.467 11.877 1.00 . A A . 223 ASN HB3 1 1
18 62530 1 1 225 ASN HD21 H 1.324 25.221 13.223 1.00 . A A . 223 ASN HD21 1 1
18 62531 1 1 225 ASN HD22 H 0.095 26.373 13.607 1.00 . A A . 223 ASN HD22 1 1
18 62532 1 1 225 ASN N N 1.506 25.350 10.317 1.00 . A A . 223 ASN N 1 1
18 62533 1 1 225 ASN ND2 N 0.942 26.123 13.182 1.00 . A A . 223 ASN ND2 1 1
18 62534 1 1 225 ASN O O 4.500 25.588 8.912 1.00 . A A . 223 ASN O 1 1
18 62535 1 1 225 ASN OD1 O 1.203 28.215 12.409 1.00 . A A . 223 ASN OD1 1 1
18 62536 1 1 226 LEU C C 6.796 24.356 10.578 1.00 . A A . 224 LEU C 1 1
18 62537 1 1 226 LEU CA C 5.502 23.552 10.503 1.00 . A A . 224 LEU CA 1 1
18 62538 1 1 226 LEU CB C 5.351 22.935 9.112 1.00 . A A . 224 LEU CB 1 1
18 62539 1 1 226 LEU CD1 C 6.373 21.113 7.726 1.00 . A A . 224 LEU CD1 1 1
18 62540 1 1 226 LEU CD2 C 6.405 20.950 10.222 1.00 . A A . 224 LEU CD2 1 1
18 62541 1 1 226 LEU CG C 5.623 21.434 9.009 1.00 . A A . 224 LEU CG 1 1
18 62542 1 1 226 LEU H H 3.864 24.245 11.650 1.00 . A A . 224 LEU H 1 1
18 62543 1 1 226 LEU HA H 5.541 22.760 11.237 1.00 . A A . 224 LEU HA 1 1
18 62544 1 1 226 LEU HB2 H 4.340 23.111 8.780 1.00 . A A . 224 LEU HB2 1 1
18 62545 1 1 226 LEU HB3 H 6.039 23.443 8.450 1.00 . A A . 224 LEU HB3 1 1
18 62546 1 1 226 LEU HD11 H 5.930 20.248 7.257 1.00 . A A . 224 LEU HD11 1 1
18 62547 1 1 226 LEU HD12 H 7.408 20.908 7.956 1.00 . A A . 224 LEU HD12 1 1
18 62548 1 1 226 LEU HD13 H 6.315 21.958 7.055 1.00 . A A . 224 LEU HD13 1 1
18 62549 1 1 226 LEU HD21 H 5.742 20.869 11.070 1.00 . A A . 224 LEU HD21 1 1
18 62550 1 1 226 LEU HD22 H 7.193 21.654 10.446 1.00 . A A . 224 LEU HD22 1 1
18 62551 1 1 226 LEU HD23 H 6.837 19.983 10.009 1.00 . A A . 224 LEU HD23 1 1
18 62552 1 1 226 LEU HG H 4.681 20.905 8.985 1.00 . A A . 224 LEU HG 1 1
18 62553 1 1 226 LEU N N 4.349 24.391 10.812 1.00 . A A . 224 LEU N 1 1
18 62554 1 1 226 LEU O O 7.875 23.843 10.284 1.00 . A A . 224 LEU O 1 1
18 62555 1 1 227 ASN C C 7.690 27.444 12.276 1.00 . A A . 225 ASN C 1 1
18 62556 1 1 227 ASN CA C 7.841 26.493 11.093 1.00 . A A . 225 ASN CA 1 1
18 62557 1 1 227 ASN CB C 8.034 27.293 9.803 1.00 . A A . 225 ASN CB 1 1
18 62558 1 1 227 ASN CG C 6.740 27.908 9.305 1.00 . A A . 225 ASN CG 1 1
18 62559 1 1 227 ASN H H 5.793 25.971 11.198 1.00 . A A . 225 ASN H 1 1
18 62560 1 1 227 ASN HA H 8.709 25.872 11.253 1.00 . A A . 225 ASN HA 1 1
18 62561 1 1 227 ASN HB2 H 8.742 28.089 9.982 1.00 . A A . 225 ASN HB2 1 1
18 62562 1 1 227 ASN HB3 H 8.420 26.640 9.035 1.00 . A A . 225 ASN HB3 1 1
18 62563 1 1 227 ASN HD21 H 6.869 26.871 7.613 1.00 . A A . 225 ASN HD21 1 1
18 62564 1 1 227 ASN HD22 H 5.492 27.904 7.758 1.00 . A A . 225 ASN HD22 1 1
18 62565 1 1 227 ASN N N 6.680 25.618 10.977 1.00 . A A . 225 ASN N 1 1
18 62566 1 1 227 ASN ND2 N 6.325 27.521 8.104 1.00 . A A . 225 ASN ND2 1 1
18 62567 1 1 227 ASN O O 6.563 27.766 12.650 1.00 . A A . 225 ASN O 1 1
18 62568 1 1 227 ASN OD1 O 6.121 28.720 9.993 1.00 . A A . 225 ASN OD1 1 1
19 62569 1 1 1 GLY C C -17.129 9.787 -5.765 1.00 . A A . -2 GLY C 1 1
19 62570 1 1 1 GLY CA C -16.550 8.433 -6.125 1.00 . A A . -2 GLY CA 1 1
19 62571 1 1 1 GLY H1 H -17.821 7.123 -5.051 1.00 . A A . -2 GLY H1 1 1
19 62572 1 1 1 GLY HA2 H -15.692 8.242 -5.499 1.00 . A A . -2 GLY HA2 1 1
19 62573 1 1 1 GLY HA3 H -16.234 8.453 -7.158 1.00 . A A . -2 GLY HA3 1 1
19 62574 1 1 1 GLY N N -17.507 7.356 -5.950 1.00 . A A . -2 GLY N 1 1
19 62575 1 1 1 GLY O O -16.689 10.815 -6.280 1.00 . A A . -2 GLY O 1 1
19 62576 1 1 2 SER C C -17.896 11.772 -3.445 1.00 . A A . -1 SER C 1 1
19 62577 1 1 2 SER CA C -18.764 11.026 -4.454 1.00 . A A . -1 SER CA 1 1
19 62578 1 1 2 SER CB C -20.135 10.729 -3.844 1.00 . A A . -1 SER CB 1 1
19 62579 1 1 2 SER H H -18.427 8.937 -4.504 1.00 . A A . -1 SER H 1 1
19 62580 1 1 2 SER HA H -18.895 11.648 -5.328 1.00 . A A . -1 SER HA 1 1
19 62581 1 1 2 SER HB2 H -20.011 10.442 -2.811 1.00 . A A . -1 SER HB2 1 1
19 62582 1 1 2 SER HB3 H -20.750 11.616 -3.900 1.00 . A A . -1 SER HB3 1 1
19 62583 1 1 2 SER HG H -21.722 9.871 -4.606 1.00 . A A . -1 SER HG 1 1
19 62584 1 1 2 SER N N -18.120 9.789 -4.879 1.00 . A A . -1 SER N 1 1
19 62585 1 1 2 SER O O -18.310 12.012 -2.311 1.00 . A A . -1 SER O 1 1
19 62586 1 1 2 SER OG O -20.785 9.678 -4.537 1.00 . A A . -1 SER OG 1 1
19 62587 1 1 3 ASP C C -14.912 13.832 -3.809 1.00 . A A . 1 ASP C 1 1
19 62588 1 1 3 ASP CA C -15.762 12.855 -3.002 1.00 . A A . 1 ASP CA 1 1
19 62589 1 1 3 ASP CB C -14.860 11.871 -2.256 1.00 . A A . 1 ASP CB 1 1
19 62590 1 1 3 ASP CG C -15.579 10.586 -1.893 1.00 . A A . 1 ASP CG 1 1
19 62591 1 1 3 ASP H H -16.417 11.915 -4.783 1.00 . A A . 1 ASP H 1 1
19 62592 1 1 3 ASP HA H -16.343 13.412 -2.283 1.00 . A A . 1 ASP HA 1 1
19 62593 1 1 3 ASP HB2 H -14.013 11.623 -2.880 1.00 . A A . 1 ASP HB2 1 1
19 62594 1 1 3 ASP HB3 H -14.507 12.334 -1.346 1.00 . A A . 1 ASP HB3 1 1
19 62595 1 1 3 ASP N N -16.690 12.135 -3.867 1.00 . A A . 1 ASP N 1 1
19 62596 1 1 3 ASP O O -13.889 13.456 -4.380 1.00 . A A . 1 ASP O 1 1
19 62597 1 1 3 ASP OD1 O -16.397 10.610 -0.950 1.00 . A A . 1 ASP OD1 1 1
19 62598 1 1 3 ASP OD2 O -15.324 9.558 -2.553 1.00 . A A . 1 ASP OD2 1 1
19 62599 1 1 4 GLY C C -14.815 17.491 -4.029 1.00 . A A . 2 GLY C 1 1
19 62600 1 1 4 GLY CA C -14.613 16.099 -4.593 1.00 . A A . 2 GLY CA 1 1
19 62601 1 1 4 GLY H H -16.167 15.331 -3.378 1.00 . A A . 2 GLY H 1 1
19 62602 1 1 4 GLY HA2 H -13.561 15.859 -4.565 1.00 . A A . 2 GLY HA2 1 1
19 62603 1 1 4 GLY HA3 H -14.947 16.088 -5.621 1.00 . A A . 2 GLY HA3 1 1
19 62604 1 1 4 GLY N N -15.345 15.088 -3.853 1.00 . A A . 2 GLY N 1 1
19 62605 1 1 4 GLY O O -14.540 18.486 -4.699 1.00 . A A . 2 GLY O 1 1
19 62606 1 1 5 ASP C C -14.395 19.188 -1.186 1.00 . A A . 3 ASP C 1 1
19 62607 1 1 5 ASP CA C -15.536 18.843 -2.138 1.00 . A A . 3 ASP CA 1 1
19 62608 1 1 5 ASP CB C -16.861 18.810 -1.375 1.00 . A A . 3 ASP CB 1 1
19 62609 1 1 5 ASP CG C -18.037 19.223 -2.238 1.00 . A A . 3 ASP CG 1 1
19 62610 1 1 5 ASP H H -15.496 16.733 -2.309 1.00 . A A . 3 ASP H 1 1
19 62611 1 1 5 ASP HA H -15.591 19.602 -2.904 1.00 . A A . 3 ASP HA 1 1
19 62612 1 1 5 ASP HB2 H -17.037 17.807 -1.015 1.00 . A A . 3 ASP HB2 1 1
19 62613 1 1 5 ASP HB3 H -16.801 19.485 -0.533 1.00 . A A . 3 ASP HB3 1 1
19 62614 1 1 5 ASP N N -15.297 17.562 -2.793 1.00 . A A . 3 ASP N 1 1
19 62615 1 1 5 ASP O O -14.450 20.190 -0.473 1.00 . A A . 3 ASP O 1 1
19 62616 1 1 5 ASP OD1 O -18.284 18.554 -3.264 1.00 . A A . 3 ASP OD1 1 1
19 62617 1 1 5 ASP OD2 O -18.711 20.214 -1.888 1.00 . A A . 3 ASP OD2 1 1
19 62618 1 1 6 ALA C C -11.119 17.535 -0.587 1.00 . A A . 4 ALA C 1 1
19 62619 1 1 6 ALA CA C -12.208 18.568 -0.317 1.00 . A A . 4 ALA CA 1 1
19 62620 1 1 6 ALA CB C -12.627 18.527 1.145 1.00 . A A . 4 ALA CB 1 1
19 62621 1 1 6 ALA H H -13.377 17.570 -1.772 1.00 . A A . 4 ALA H 1 1
19 62622 1 1 6 ALA HA H -11.816 19.553 -0.526 1.00 . A A . 4 ALA HA 1 1
19 62623 1 1 6 ALA HB1 H -11.779 18.768 1.768 1.00 . A A . 4 ALA HB1 1 1
19 62624 1 1 6 ALA HB2 H -13.414 19.247 1.314 1.00 . A A . 4 ALA HB2 1 1
19 62625 1 1 6 ALA HB3 H -12.984 17.538 1.389 1.00 . A A . 4 ALA HB3 1 1
19 62626 1 1 6 ALA N N -13.363 18.351 -1.180 1.00 . A A . 4 ALA N 1 1
19 62627 1 1 6 ALA O O -11.384 16.333 -0.618 1.00 . A A . 4 ALA O 1 1
19 62628 1 1 7 LEU C C -7.692 17.275 0.026 1.00 . A A . 5 LEU C 1 1
19 62629 1 1 7 LEU CA C -8.764 17.128 -1.049 1.00 . A A . 5 LEU CA 1 1
19 62630 1 1 7 LEU CB C -8.169 17.433 -2.425 1.00 . A A . 5 LEU CB 1 1
19 62631 1 1 7 LEU CD1 C -8.681 17.345 -4.877 1.00 . A A . 5 LEU CD1 1 1
19 62632 1 1 7 LEU CD2 C -7.783 15.319 -3.717 1.00 . A A . 5 LEU CD2 1 1
19 62633 1 1 7 LEU CG C -8.659 16.556 -3.577 1.00 . A A . 5 LEU CG 1 1
19 62634 1 1 7 LEU H H -9.745 18.978 -0.744 1.00 . A A . 5 LEU H 1 1
19 62635 1 1 7 LEU HA H -9.129 16.112 -1.040 1.00 . A A . 5 LEU HA 1 1
19 62636 1 1 7 LEU HB2 H -8.403 18.458 -2.667 1.00 . A A . 5 LEU HB2 1 1
19 62637 1 1 7 LEU HB3 H -7.097 17.317 -2.353 1.00 . A A . 5 LEU HB3 1 1
19 62638 1 1 7 LEU HD11 H -9.626 17.859 -4.970 1.00 . A A . 5 LEU HD11 1 1
19 62639 1 1 7 LEU HD12 H -8.554 16.670 -5.710 1.00 . A A . 5 LEU HD12 1 1
19 62640 1 1 7 LEU HD13 H -7.877 18.066 -4.873 1.00 . A A . 5 LEU HD13 1 1
19 62641 1 1 7 LEU HD21 H -8.226 14.643 -4.433 1.00 . A A . 5 LEU HD21 1 1
19 62642 1 1 7 LEU HD22 H -7.701 14.827 -2.759 1.00 . A A . 5 LEU HD22 1 1
19 62643 1 1 7 LEU HD23 H -6.800 15.611 -4.056 1.00 . A A . 5 LEU HD23 1 1
19 62644 1 1 7 LEU HG H -9.669 16.229 -3.369 1.00 . A A . 5 LEU HG 1 1
19 62645 1 1 7 LEU N N -9.894 18.011 -0.781 1.00 . A A . 5 LEU N 1 1
19 62646 1 1 7 LEU O O -6.782 16.451 0.126 1.00 . A A . 5 LEU O 1 1
19 62647 1 1 8 LEU C C -7.217 19.843 2.671 1.00 . A A . 6 LEU C 1 1
19 62648 1 1 8 LEU CA C -6.848 18.582 1.898 1.00 . A A . 6 LEU CA 1 1
19 62649 1 1 8 LEU CB C -5.436 18.716 1.324 1.00 . A A . 6 LEU CB 1 1
19 62650 1 1 8 LEU CD1 C -4.284 18.324 3.515 1.00 . A A . 6 LEU CD1 1 1
19 62651 1 1 8 LEU CD2 C -3.013 19.298 1.594 1.00 . A A . 6 LEU CD2 1 1
19 62652 1 1 8 LEU CG C -4.364 19.221 2.290 1.00 . A A . 6 LEU CG 1 1
19 62653 1 1 8 LEU H H -8.553 18.949 0.699 1.00 . A A . 6 LEU H 1 1
19 62654 1 1 8 LEU HA H -6.874 17.739 2.574 1.00 . A A . 6 LEU HA 1 1
19 62655 1 1 8 LEU HB2 H -5.130 17.744 0.969 1.00 . A A . 6 LEU HB2 1 1
19 62656 1 1 8 LEU HB3 H -5.483 19.403 0.491 1.00 . A A . 6 LEU HB3 1 1
19 62657 1 1 8 LEU HD11 H -5.224 17.810 3.647 1.00 . A A . 6 LEU HD11 1 1
19 62658 1 1 8 LEU HD12 H -4.077 18.925 4.388 1.00 . A A . 6 LEU HD12 1 1
19 62659 1 1 8 LEU HD13 H -3.493 17.601 3.381 1.00 . A A . 6 LEU HD13 1 1
19 62660 1 1 8 LEU HD21 H -3.148 19.165 0.531 1.00 . A A . 6 LEU HD21 1 1
19 62661 1 1 8 LEU HD22 H -2.367 18.521 1.976 1.00 . A A . 6 LEU HD22 1 1
19 62662 1 1 8 LEU HD23 H -2.565 20.263 1.783 1.00 . A A . 6 LEU HD23 1 1
19 62663 1 1 8 LEU HG H -4.627 20.216 2.622 1.00 . A A . 6 LEU HG 1 1
19 62664 1 1 8 LEU N N -7.806 18.327 0.828 1.00 . A A . 6 LEU N 1 1
19 62665 1 1 8 LEU O O -7.720 20.811 2.099 1.00 . A A . 6 LEU O 1 1
19 62666 1 1 9 LYS C C -6.185 21.156 5.892 1.00 . A A . 7 LYS C 1 1
19 62667 1 1 9 LYS CA C -7.263 20.972 4.828 1.00 . A A . 7 LYS CA 1 1
19 62668 1 1 9 LYS CB C -8.628 20.790 5.496 1.00 . A A . 7 LYS CB 1 1
19 62669 1 1 9 LYS CD C -8.608 18.303 5.845 1.00 . A A . 7 LYS CD 1 1
19 62670 1 1 9 LYS CE C -9.210 18.025 7.214 1.00 . A A . 7 LYS CE 1 1
19 62671 1 1 9 LYS CG C -9.299 19.470 5.159 1.00 . A A . 7 LYS CG 1 1
19 62672 1 1 9 LYS H H -6.559 19.028 4.374 1.00 . A A . 7 LYS H 1 1
19 62673 1 1 9 LYS HA H -7.291 21.852 4.205 1.00 . A A . 7 LYS HA 1 1
19 62674 1 1 9 LYS HB2 H -8.501 20.843 6.567 1.00 . A A . 7 LYS HB2 1 1
19 62675 1 1 9 LYS HB3 H -9.279 21.592 5.179 1.00 . A A . 7 LYS HB3 1 1
19 62676 1 1 9 LYS HD2 H -8.717 17.421 5.232 1.00 . A A . 7 LYS HD2 1 1
19 62677 1 1 9 LYS HD3 H -7.559 18.535 5.963 1.00 . A A . 7 LYS HD3 1 1
19 62678 1 1 9 LYS HE2 H -8.481 17.503 7.814 1.00 . A A . 7 LYS HE2 1 1
19 62679 1 1 9 LYS HE3 H -9.453 18.967 7.683 1.00 . A A . 7 LYS HE3 1 1
19 62680 1 1 9 LYS HG2 H -10.328 19.507 5.484 1.00 . A A . 7 LYS HG2 1 1
19 62681 1 1 9 LYS HG3 H -9.262 19.320 4.090 1.00 . A A . 7 LYS HG3 1 1
19 62682 1 1 9 LYS HZ1 H -10.284 16.266 7.554 1.00 . A A . 7 LYS HZ1 1 1
19 62683 1 1 9 LYS HZ2 H -10.709 17.063 6.123 1.00 . A A . 7 LYS HZ2 1 1
19 62684 1 1 9 LYS HZ3 H -11.229 17.668 7.615 1.00 . A A . 7 LYS HZ3 1 1
19 62685 1 1 9 LYS N N -6.961 19.828 3.975 1.00 . A A . 7 LYS N 1 1
19 62686 1 1 9 LYS NZ N -10.444 17.197 7.120 1.00 . A A . 7 LYS NZ 1 1
19 62687 1 1 9 LYS O O -5.424 20.240 6.204 1.00 . A A . 7 LYS O 1 1
19 62688 1 1 10 PRO C C -5.425 21.986 8.819 1.00 . A A . 8 PRO C 1 1
19 62689 1 1 10 PRO CA C -5.138 22.700 7.502 1.00 . A A . 8 PRO CA 1 1
19 62690 1 1 10 PRO CB C -5.296 24.213 7.668 1.00 . A A . 8 PRO CB 1 1
19 62691 1 1 10 PRO CD C -6.993 23.507 6.140 1.00 . A A . 8 PRO CD 1 1
19 62692 1 1 10 PRO CG C -6.691 24.499 7.229 1.00 . A A . 8 PRO CG 1 1
19 62693 1 1 10 PRO HA H -4.131 22.474 7.184 1.00 . A A . 8 PRO HA 1 1
19 62694 1 1 10 PRO HB2 H -5.145 24.482 8.704 1.00 . A A . 8 PRO HB2 1 1
19 62695 1 1 10 PRO HB3 H -4.575 24.724 7.049 1.00 . A A . 8 PRO HB3 1 1
19 62696 1 1 10 PRO HD2 H -8.033 23.216 6.173 1.00 . A A . 8 PRO HD2 1 1
19 62697 1 1 10 PRO HD3 H -6.745 23.920 5.173 1.00 . A A . 8 PRO HD3 1 1
19 62698 1 1 10 PRO HG2 H -7.371 24.366 8.056 1.00 . A A . 8 PRO HG2 1 1
19 62699 1 1 10 PRO HG3 H -6.755 25.506 6.846 1.00 . A A . 8 PRO HG3 1 1
19 62700 1 1 10 PRO N N -6.118 22.368 6.463 1.00 . A A . 8 PRO N 1 1
19 62701 1 1 10 PRO O O -6.441 22.242 9.467 1.00 . A A . 8 PRO O 1 1
19 62702 1 1 11 CYS C C -3.560 20.672 11.431 1.00 . A A . 9 CYS C 1 1
19 62703 1 1 11 CYS CA C -4.681 20.340 10.450 1.00 . A A . 9 CYS CA 1 1
19 62704 1 1 11 CYS CB C -4.694 18.838 10.163 1.00 . A A . 9 CYS CB 1 1
19 62705 1 1 11 CYS H H -3.735 20.931 8.651 1.00 . A A . 9 CYS H 1 1
19 62706 1 1 11 CYS HA H -5.624 20.622 10.892 1.00 . A A . 9 CYS HA 1 1
19 62707 1 1 11 CYS HB2 H -3.963 18.619 9.398 1.00 . A A . 9 CYS HB2 1 1
19 62708 1 1 11 CYS HB3 H -4.434 18.304 11.065 1.00 . A A . 9 CYS HB3 1 1
19 62709 1 1 11 CYS N N -4.525 21.091 9.210 1.00 . A A . 9 CYS N 1 1
19 62710 1 1 11 CYS O O -2.620 21.392 11.097 1.00 . A A . 9 CYS O 1 1
19 62711 1 1 11 CYS SG S -6.302 18.205 9.586 1.00 . A A . 9 CYS SG 1 1
19 62712 1 1 12 LYS C C -1.654 19.235 13.725 1.00 . A A . 10 LYS C 1 1
19 62713 1 1 12 LYS CA C -2.664 20.377 13.675 1.00 . A A . 10 LYS CA 1 1
19 62714 1 1 12 LYS CB C -3.334 20.539 15.042 1.00 . A A . 10 LYS CB 1 1
19 62715 1 1 12 LYS CD C -2.855 20.744 17.499 1.00 . A A . 10 LYS CD 1 1
19 62716 1 1 12 LYS CE C -2.420 19.931 18.709 1.00 . A A . 10 LYS CE 1 1
19 62717 1 1 12 LYS CG C -2.482 20.050 16.199 1.00 . A A . 10 LYS CG 1 1
19 62718 1 1 12 LYS H H -4.441 19.574 12.851 1.00 . A A . 10 LYS H 1 1
19 62719 1 1 12 LYS HA H -2.144 21.290 13.429 1.00 . A A . 10 LYS HA 1 1
19 62720 1 1 12 LYS HB2 H -3.554 21.584 15.200 1.00 . A A . 10 LYS HB2 1 1
19 62721 1 1 12 LYS HB3 H -4.260 19.981 15.043 1.00 . A A . 10 LYS HB3 1 1
19 62722 1 1 12 LYS HD2 H -2.370 21.708 17.534 1.00 . A A . 10 LYS HD2 1 1
19 62723 1 1 12 LYS HD3 H -3.927 20.876 17.531 1.00 . A A . 10 LYS HD3 1 1
19 62724 1 1 12 LYS HE2 H -3.046 19.055 18.782 1.00 . A A . 10 LYS HE2 1 1
19 62725 1 1 12 LYS HE3 H -1.392 19.629 18.573 1.00 . A A . 10 LYS HE3 1 1
19 62726 1 1 12 LYS HG2 H -2.627 18.986 16.318 1.00 . A A . 10 LYS HG2 1 1
19 62727 1 1 12 LYS HG3 H -1.443 20.251 15.980 1.00 . A A . 10 LYS HG3 1 1
19 62728 1 1 12 LYS HZ1 H -3.450 20.531 20.425 1.00 . A A . 10 LYS HZ1 1 1
19 62729 1 1 12 LYS HZ2 H -2.453 21.731 19.769 1.00 . A A . 10 LYS HZ2 1 1
19 62730 1 1 12 LYS HZ3 H -1.772 20.443 20.628 1.00 . A A . 10 LYS HZ3 1 1
19 62731 1 1 12 LYS N N -3.667 20.140 12.645 1.00 . A A . 10 LYS N 1 1
19 62732 1 1 12 LYS NZ N -2.532 20.714 19.971 1.00 . A A . 10 LYS NZ 1 1
19 62733 1 1 12 LYS O O -2.027 18.061 13.689 1.00 . A A . 10 LYS O 1 1
19 62734 1 1 13 LEU C C 0.424 17.570 14.970 1.00 . A A . 11 LEU C 1 1
19 62735 1 1 13 LEU CA C 0.688 18.588 13.864 1.00 . A A . 11 LEU CA 1 1
19 62736 1 1 13 LEU CB C 2.039 19.267 14.093 1.00 . A A . 11 LEU CB 1 1
19 62737 1 1 13 LEU CD1 C 2.778 21.662 14.035 1.00 . A A . 11 LEU CD1 1 1
19 62738 1 1 13 LEU CD2 C 3.422 20.112 12.180 1.00 . A A . 11 LEU CD2 1 1
19 62739 1 1 13 LEU CG C 2.347 20.467 13.197 1.00 . A A . 11 LEU CG 1 1
19 62740 1 1 13 LEU H H -0.140 20.535 13.833 1.00 . A A . 11 LEU H 1 1
19 62741 1 1 13 LEU HA H 0.710 18.073 12.915 1.00 . A A . 11 LEU HA 1 1
19 62742 1 1 13 LEU HB2 H 2.071 19.603 15.118 1.00 . A A . 11 LEU HB2 1 1
19 62743 1 1 13 LEU HB3 H 2.811 18.528 13.935 1.00 . A A . 11 LEU HB3 1 1
19 62744 1 1 13 LEU HD11 H 3.555 22.203 13.517 1.00 . A A . 11 LEU HD11 1 1
19 62745 1 1 13 LEU HD12 H 3.152 21.317 14.987 1.00 . A A . 11 LEU HD12 1 1
19 62746 1 1 13 LEU HD13 H 1.931 22.313 14.195 1.00 . A A . 11 LEU HD13 1 1
19 62747 1 1 13 LEU HD21 H 3.475 19.039 12.073 1.00 . A A . 11 LEU HD21 1 1
19 62748 1 1 13 LEU HD22 H 4.376 20.488 12.519 1.00 . A A . 11 LEU HD22 1 1
19 62749 1 1 13 LEU HD23 H 3.177 20.558 11.227 1.00 . A A . 11 LEU HD23 1 1
19 62750 1 1 13 LEU HG H 1.453 20.744 12.657 1.00 . A A . 11 LEU HG 1 1
19 62751 1 1 13 LEU N N -0.376 19.584 13.808 1.00 . A A . 11 LEU N 1 1
19 62752 1 1 13 LEU O O 0.517 16.363 14.752 1.00 . A A . 11 LEU O 1 1
19 62753 1 1 14 GLY C C -1.655 16.842 17.396 1.00 . A A . 12 GLY C 1 1
19 62754 1 1 14 GLY CA C -0.184 17.189 17.279 1.00 . A A . 12 GLY CA 1 1
19 62755 1 1 14 GLY H H 0.032 19.039 16.273 1.00 . A A . 12 GLY H 1 1
19 62756 1 1 14 GLY HA2 H 0.381 16.277 17.155 1.00 . A A . 12 GLY HA2 1 1
19 62757 1 1 14 GLY HA3 H 0.132 17.676 18.189 1.00 . A A . 12 GLY HA3 1 1
19 62758 1 1 14 GLY N N 0.091 18.068 16.157 1.00 . A A . 12 GLY N 1 1
19 62759 1 1 14 GLY O O -2.205 16.803 18.497 1.00 . A A . 12 GLY O 1 1
19 62760 1 1 15 ASP C C -3.941 14.930 15.504 1.00 . A A . 13 ASP C 1 1
19 62761 1 1 15 ASP CA C -3.712 16.247 16.239 1.00 . A A . 13 ASP CA 1 1
19 62762 1 1 15 ASP CB C -4.520 17.363 15.575 1.00 . A A . 13 ASP CB 1 1
19 62763 1 1 15 ASP CG C -5.311 18.181 16.577 1.00 . A A . 13 ASP CG 1 1
19 62764 1 1 15 ASP H H -1.802 16.639 15.413 1.00 . A A . 13 ASP H 1 1
19 62765 1 1 15 ASP HA H -4.041 16.137 17.261 1.00 . A A . 13 ASP HA 1 1
19 62766 1 1 15 ASP HB2 H -3.846 18.024 15.051 1.00 . A A . 13 ASP HB2 1 1
19 62767 1 1 15 ASP HB3 H -5.211 16.926 14.869 1.00 . A A . 13 ASP HB3 1 1
19 62768 1 1 15 ASP N N -2.295 16.592 16.259 1.00 . A A . 13 ASP N 1 1
19 62769 1 1 15 ASP O O -4.054 14.903 14.279 1.00 . A A . 13 ASP O 1 1
19 62770 1 1 15 ASP OD1 O -4.922 18.201 17.764 1.00 . A A . 13 ASP OD1 1 1
19 62771 1 1 15 ASP OD2 O -6.319 18.800 16.176 1.00 . A A . 13 ASP OD2 1 1
19 62772 1 1 16 MET C C -5.630 12.399 15.110 1.00 . A A . 14 MET C 1 1
19 62773 1 1 16 MET CA C -4.221 12.519 15.682 1.00 . A A . 14 MET CA 1 1
19 62774 1 1 16 MET CB C -3.991 11.433 16.735 1.00 . A A . 14 MET CB 1 1
19 62775 1 1 16 MET CE C -0.982 10.460 16.010 1.00 . A A . 14 MET CE 1 1
19 62776 1 1 16 MET CG C -2.819 11.721 17.659 1.00 . A A . 14 MET CG 1 1
19 62777 1 1 16 MET H H -3.909 13.925 17.233 1.00 . A A . 14 MET H 1 1
19 62778 1 1 16 MET HA H -3.508 12.389 14.882 1.00 . A A . 14 MET HA 1 1
19 62779 1 1 16 MET HB2 H -4.882 11.338 17.337 1.00 . A A . 14 MET HB2 1 1
19 62780 1 1 16 MET HB3 H -3.804 10.495 16.233 1.00 . A A . 14 MET HB3 1 1
19 62781 1 1 16 MET HE1 H -1.105 9.685 16.752 1.00 . A A . 14 MET HE1 1 1
19 62782 1 1 16 MET HE2 H -1.681 10.300 15.203 1.00 . A A . 14 MET HE2 1 1
19 62783 1 1 16 MET HE3 H 0.026 10.434 15.625 1.00 . A A . 14 MET HE3 1 1
19 62784 1 1 16 MET HG2 H -3.059 12.581 18.266 1.00 . A A . 14 MET HG2 1 1
19 62785 1 1 16 MET HG3 H -2.664 10.864 18.297 1.00 . A A . 14 MET HG3 1 1
19 62786 1 1 16 MET N N -4.006 13.840 16.262 1.00 . A A . 14 MET N 1 1
19 62787 1 1 16 MET O O -5.940 11.446 14.396 1.00 . A A . 14 MET O 1 1
19 62788 1 1 16 MET SD S -1.292 12.057 16.760 1.00 . A A . 14 MET SD 1 1
19 62789 1 1 17 GLN C C -7.954 14.051 13.586 1.00 . A A . 15 GLN C 1 1
19 62790 1 1 17 GLN CA C -7.855 13.372 14.949 1.00 . A A . 15 GLN CA 1 1
19 62791 1 1 17 GLN CB C -8.768 14.079 15.952 1.00 . A A . 15 GLN CB 1 1
19 62792 1 1 17 GLN CD C -9.416 14.011 18.393 1.00 . A A . 15 GLN CD 1 1
19 62793 1 1 17 GLN CG C -8.280 13.987 17.389 1.00 . A A . 15 GLN CG 1 1
19 62794 1 1 17 GLN H H -6.172 14.103 16.004 1.00 . A A . 15 GLN H 1 1
19 62795 1 1 17 GLN HA H -8.172 12.345 14.849 1.00 . A A . 15 GLN HA 1 1
19 62796 1 1 17 GLN HB2 H -8.837 15.123 15.684 1.00 . A A . 15 GLN HB2 1 1
19 62797 1 1 17 GLN HB3 H -9.752 13.636 15.899 1.00 . A A . 15 GLN HB3 1 1
19 62798 1 1 17 GLN HE21 H -10.243 12.420 17.533 1.00 . A A . 15 GLN HE21 1 1
19 62799 1 1 17 GLN HE22 H -11.088 13.061 18.897 1.00 . A A . 15 GLN HE22 1 1
19 62800 1 1 17 GLN HG2 H -7.732 13.064 17.511 1.00 . A A . 15 GLN HG2 1 1
19 62801 1 1 17 GLN HG3 H -7.625 14.822 17.587 1.00 . A A . 15 GLN HG3 1 1
19 62802 1 1 17 GLN N N -6.479 13.371 15.430 1.00 . A A . 15 GLN N 1 1
19 62803 1 1 17 GLN NE2 N -10.343 13.069 18.261 1.00 . A A . 15 GLN NE2 1 1
19 62804 1 1 17 GLN O O -8.684 13.595 12.706 1.00 . A A . 15 GLN O 1 1
19 62805 1 1 17 GLN OE1 O -9.459 14.866 19.278 1.00 . A A . 15 GLN OE1 1 1
19 62806 1 1 18 CYS C C -6.341 15.201 11.124 1.00 . A A . 16 CYS C 1 1
19 62807 1 1 18 CYS CA C -7.221 15.886 12.166 1.00 . A A . 16 CYS CA 1 1
19 62808 1 1 18 CYS CB C -6.737 17.319 12.396 1.00 . A A . 16 CYS CB 1 1
19 62809 1 1 18 CYS H H -6.654 15.458 14.159 1.00 . A A . 16 CYS H 1 1
19 62810 1 1 18 CYS HA H -8.236 15.913 11.799 1.00 . A A . 16 CYS HA 1 1
19 62811 1 1 18 CYS HB2 H -6.998 17.623 13.399 1.00 . A A . 16 CYS HB2 1 1
19 62812 1 1 18 CYS HB3 H -5.663 17.351 12.284 1.00 . A A . 16 CYS HB3 1 1
19 62813 1 1 18 CYS N N -7.216 15.143 13.420 1.00 . A A . 16 CYS N 1 1
19 62814 1 1 18 CYS O O -6.724 15.069 9.961 1.00 . A A . 16 CYS O 1 1
19 62815 1 1 18 CYS SG S -7.451 18.539 11.246 1.00 . A A . 16 CYS SG 1 1
19 62816 1 1 19 LEU C C -4.888 12.910 9.962 1.00 . A A . 17 LEU C 1 1
19 62817 1 1 19 LEU CA C -4.223 14.096 10.655 1.00 . A A . 17 LEU CA 1 1
19 62818 1 1 19 LEU CB C -2.994 13.622 11.432 1.00 . A A . 17 LEU CB 1 1
19 62819 1 1 19 LEU CD1 C -0.669 13.632 10.496 1.00 . A A . 17 LEU CD1 1 1
19 62820 1 1 19 LEU CD2 C -1.685 11.489 11.291 1.00 . A A . 17 LEU CD2 1 1
19 62821 1 1 19 LEU CG C -1.956 12.834 10.633 1.00 . A A . 17 LEU CG 1 1
19 62822 1 1 19 LEU H H -4.910 14.902 12.487 1.00 . A A . 17 LEU H 1 1
19 62823 1 1 19 LEU HA H -3.913 14.808 9.905 1.00 . A A . 17 LEU HA 1 1
19 62824 1 1 19 LEU HB2 H -2.505 14.494 11.840 1.00 . A A . 17 LEU HB2 1 1
19 62825 1 1 19 LEU HB3 H -3.337 12.993 12.241 1.00 . A A . 17 LEU HB3 1 1
19 62826 1 1 19 LEU HD11 H 0.149 12.962 10.283 1.00 . A A . 17 LEU HD11 1 1
19 62827 1 1 19 LEU HD12 H -0.473 14.159 11.417 1.00 . A A . 17 LEU HD12 1 1
19 62828 1 1 19 LEU HD13 H -0.771 14.344 9.689 1.00 . A A . 17 LEU HD13 1 1
19 62829 1 1 19 LEU HD21 H -2.537 10.842 11.152 1.00 . A A . 17 LEU HD21 1 1
19 62830 1 1 19 LEU HD22 H -1.510 11.635 12.347 1.00 . A A . 17 LEU HD22 1 1
19 62831 1 1 19 LEU HD23 H -0.812 11.038 10.841 1.00 . A A . 17 LEU HD23 1 1
19 62832 1 1 19 LEU HG H -2.341 12.649 9.639 1.00 . A A . 17 LEU HG 1 1
19 62833 1 1 19 LEU N N -5.159 14.768 11.550 1.00 . A A . 17 LEU N 1 1
19 62834 1 1 19 LEU O O -4.814 12.771 8.741 1.00 . A A . 17 LEU O 1 1
19 62835 1 1 20 SER C C -7.212 11.282 9.126 1.00 . A A . 18 SER C 1 1
19 62836 1 1 20 SER CA C -6.216 10.886 10.212 1.00 . A A . 18 SER CA 1 1
19 62837 1 1 20 SER CB C -6.937 10.130 11.330 1.00 . A A . 18 SER CB 1 1
19 62838 1 1 20 SER H H -5.562 12.226 11.715 1.00 . A A . 18 SER H 1 1
19 62839 1 1 20 SER HA H -5.467 10.240 9.779 1.00 . A A . 18 SER HA 1 1
19 62840 1 1 20 SER HB2 H -6.218 9.556 11.895 1.00 . A A . 18 SER HB2 1 1
19 62841 1 1 20 SER HB3 H -7.425 10.839 11.983 1.00 . A A . 18 SER HB3 1 1
19 62842 1 1 20 SER HG H -8.769 9.684 10.799 1.00 . A A . 18 SER HG 1 1
19 62843 1 1 20 SER N N -5.539 12.060 10.749 1.00 . A A . 18 SER N 1 1
19 62844 1 1 20 SER O O -7.217 10.712 8.035 1.00 . A A . 18 SER O 1 1
19 62845 1 1 20 SER OG O -7.913 9.249 10.803 1.00 . A A . 18 SER OG 1 1
19 62846 1 1 21 SER C C -8.410 13.143 7.168 1.00 . A A . 19 SER C 1 1
19 62847 1 1 21 SER CA C -9.058 12.734 8.487 1.00 . A A . 19 SER CA 1 1
19 62848 1 1 21 SER CB C -9.831 13.916 9.076 1.00 . A A . 19 SER CB 1 1
19 62849 1 1 21 SER H H -8.000 12.678 10.321 1.00 . A A . 19 SER H 1 1
19 62850 1 1 21 SER HA H -9.745 11.923 8.301 1.00 . A A . 19 SER HA 1 1
19 62851 1 1 21 SER HB2 H -10.080 13.703 10.105 1.00 . A A . 19 SER HB2 1 1
19 62852 1 1 21 SER HB3 H -9.216 14.803 9.031 1.00 . A A . 19 SER HB3 1 1
19 62853 1 1 21 SER HG H -11.648 13.440 8.522 1.00 . A A . 19 SER HG 1 1
19 62854 1 1 21 SER N N -8.054 12.263 9.434 1.00 . A A . 19 SER N 1 1
19 62855 1 1 21 SER O O -8.929 12.849 6.091 1.00 . A A . 19 SER O 1 1
19 62856 1 1 21 SER OG O -11.027 14.153 8.356 1.00 . A A . 19 SER OG 1 1
19 62857 1 1 22 ALA C C -6.133 13.090 5.207 1.00 . A A . 20 ALA C 1 1
19 62858 1 1 22 ALA CA C -6.552 14.272 6.075 1.00 . A A . 20 ALA CA 1 1
19 62859 1 1 22 ALA CB C -5.334 15.092 6.476 1.00 . A A . 20 ALA CB 1 1
19 62860 1 1 22 ALA H H -6.908 14.028 8.146 1.00 . A A . 20 ALA H 1 1
19 62861 1 1 22 ALA HA H -7.212 14.909 5.504 1.00 . A A . 20 ALA HA 1 1
19 62862 1 1 22 ALA HB1 H -5.331 15.229 7.547 1.00 . A A . 20 ALA HB1 1 1
19 62863 1 1 22 ALA HB2 H -4.436 14.572 6.176 1.00 . A A . 20 ALA HB2 1 1
19 62864 1 1 22 ALA HB3 H -5.373 16.055 5.989 1.00 . A A . 20 ALA HB3 1 1
19 62865 1 1 22 ALA N N -7.272 13.824 7.260 1.00 . A A . 20 ALA N 1 1
19 62866 1 1 22 ALA O O -6.395 13.065 4.004 1.00 . A A . 20 ALA O 1 1
19 62867 1 1 23 THR C C -6.190 10.199 4.447 1.00 . A A . 21 THR C 1 1
19 62868 1 1 23 THR CA C -5.024 10.925 5.109 1.00 . A A . 21 THR CA 1 1
19 62869 1 1 23 THR CB C -4.293 9.948 6.048 1.00 . A A . 21 THR CB 1 1
19 62870 1 1 23 THR CG2 C -4.808 8.529 5.861 1.00 . A A . 21 THR CG2 1 1
19 62871 1 1 23 THR H H -5.302 12.187 6.785 1.00 . A A . 21 THR H 1 1
19 62872 1 1 23 THR HA H -4.331 11.244 4.344 1.00 . A A . 21 THR HA 1 1
19 62873 1 1 23 THR HB H -4.475 10.250 7.069 1.00 . A A . 21 THR HB 1 1
19 62874 1 1 23 THR HG1 H -2.414 10.135 6.618 1.00 . A A . 21 THR HG1 1 1
19 62875 1 1 23 THR HG21 H -4.814 8.284 4.810 1.00 . A A . 21 THR HG21 1 1
19 62876 1 1 23 THR HG22 H -5.812 8.456 6.253 1.00 . A A . 21 THR HG22 1 1
19 62877 1 1 23 THR HG23 H -4.165 7.840 6.388 1.00 . A A . 21 THR HG23 1 1
19 62878 1 1 23 THR N N -5.481 12.110 5.825 1.00 . A A . 21 THR N 1 1
19 62879 1 1 23 THR O O -6.132 9.862 3.265 1.00 . A A . 21 THR O 1 1
19 62880 1 1 23 THR OG1 O -2.884 9.986 5.794 1.00 . A A . 21 THR OG1 1 1
19 62881 1 1 24 GLU C C -9.043 10.048 3.541 1.00 . A A . 22 GLU C 1 1
19 62882 1 1 24 GLU CA C -8.427 9.276 4.704 1.00 . A A . 22 GLU CA 1 1
19 62883 1 1 24 GLU CB C -9.463 9.095 5.815 1.00 . A A . 22 GLU CB 1 1
19 62884 1 1 24 GLU CD C -10.003 7.407 7.615 1.00 . A A . 22 GLU CD 1 1
19 62885 1 1 24 GLU CG C -8.946 8.308 7.008 1.00 . A A . 22 GLU CG 1 1
19 62886 1 1 24 GLU H H -7.234 10.256 6.152 1.00 . A A . 22 GLU H 1 1
19 62887 1 1 24 GLU HA H -8.118 8.304 4.351 1.00 . A A . 22 GLU HA 1 1
19 62888 1 1 24 GLU HB2 H -9.777 10.069 6.161 1.00 . A A . 22 GLU HB2 1 1
19 62889 1 1 24 GLU HB3 H -10.319 8.574 5.411 1.00 . A A . 22 GLU HB3 1 1
19 62890 1 1 24 GLU HG2 H -8.116 7.697 6.686 1.00 . A A . 22 GLU HG2 1 1
19 62891 1 1 24 GLU HG3 H -8.608 9.003 7.762 1.00 . A A . 22 GLU HG3 1 1
19 62892 1 1 24 GLU N N -7.248 9.963 5.217 1.00 . A A . 22 GLU N 1 1
19 62893 1 1 24 GLU O O -9.573 9.456 2.601 1.00 . A A . 22 GLU O 1 1
19 62894 1 1 24 GLU OE1 O -10.697 6.706 6.850 1.00 . A A . 22 GLU OE1 1 1
19 62895 1 1 24 GLU OE2 O -10.136 7.403 8.857 1.00 . A A . 22 GLU OE2 1 1
19 62896 1 1 25 GLN C C -8.735 12.072 1.268 1.00 . A A . 23 GLN C 1 1
19 62897 1 1 25 GLN CA C -9.520 12.227 2.566 1.00 . A A . 23 GLN CA 1 1
19 62898 1 1 25 GLN CB C -9.508 13.690 3.013 1.00 . A A . 23 GLN CB 1 1
19 62899 1 1 25 GLN CD C -10.441 15.853 2.102 1.00 . A A . 23 GLN CD 1 1
19 62900 1 1 25 GLN CG C -9.515 14.678 1.858 1.00 . A A . 23 GLN CG 1 1
19 62901 1 1 25 GLN H H -8.534 11.786 4.387 1.00 . A A . 23 GLN H 1 1
19 62902 1 1 25 GLN HA H -10.541 11.921 2.393 1.00 . A A . 23 GLN HA 1 1
19 62903 1 1 25 GLN HB2 H -10.379 13.875 3.623 1.00 . A A . 23 GLN HB2 1 1
19 62904 1 1 25 GLN HB3 H -8.621 13.866 3.603 1.00 . A A . 23 GLN HB3 1 1
19 62905 1 1 25 GLN HE21 H -8.905 16.976 2.678 1.00 . A A . 23 GLN HE21 1 1
19 62906 1 1 25 GLN HE22 H -10.451 17.747 2.705 1.00 . A A . 23 GLN HE22 1 1
19 62907 1 1 25 GLN HG2 H -8.512 15.054 1.716 1.00 . A A . 23 GLN HG2 1 1
19 62908 1 1 25 GLN HG3 H -9.836 14.165 0.964 1.00 . A A . 23 GLN HG3 1 1
19 62909 1 1 25 GLN N N -8.969 11.373 3.612 1.00 . A A . 23 GLN N 1 1
19 62910 1 1 25 GLN NE2 N -9.876 16.972 2.540 1.00 . A A . 23 GLN NE2 1 1
19 62911 1 1 25 GLN O O -9.313 11.864 0.201 1.00 . A A . 23 GLN O 1 1
19 62912 1 1 25 GLN OE1 O -11.652 15.757 1.899 1.00 . A A . 23 GLN OE1 1 1
19 62913 1 1 26 PHE C C -6.868 10.777 -0.580 1.00 . A A . 24 PHE C 1 1
19 62914 1 1 26 PHE CA C -6.548 12.050 0.198 1.00 . A A . 24 PHE CA 1 1
19 62915 1 1 26 PHE CB C -5.079 12.045 0.625 1.00 . A A . 24 PHE CB 1 1
19 62916 1 1 26 PHE CD1 C -5.416 14.323 1.621 1.00 . A A . 24 PHE CD1 1 1
19 62917 1 1 26 PHE CD2 C -3.750 12.906 2.571 1.00 . A A . 24 PHE CD2 1 1
19 62918 1 1 26 PHE CE1 C -5.108 15.307 2.542 1.00 . A A . 24 PHE CE1 1 1
19 62919 1 1 26 PHE CE2 C -3.438 13.886 3.494 1.00 . A A . 24 PHE CE2 1 1
19 62920 1 1 26 PHE CG C -4.742 13.113 1.626 1.00 . A A . 24 PHE CG 1 1
19 62921 1 1 26 PHE CZ C -4.117 15.089 3.478 1.00 . A A . 24 PHE CZ 1 1
19 62922 1 1 26 PHE H H -7.011 12.343 2.244 1.00 . A A . 24 PHE H 1 1
19 62923 1 1 26 PHE HA H -6.727 12.902 -0.439 1.00 . A A . 24 PHE HA 1 1
19 62924 1 1 26 PHE HB2 H -4.843 11.089 1.068 1.00 . A A . 24 PHE HB2 1 1
19 62925 1 1 26 PHE HB3 H -4.459 12.197 -0.246 1.00 . A A . 24 PHE HB3 1 1
19 62926 1 1 26 PHE HD1 H -6.192 14.495 0.888 1.00 . A A . 24 PHE HD1 1 1
19 62927 1 1 26 PHE HD2 H -3.217 11.966 2.584 1.00 . A A . 24 PHE HD2 1 1
19 62928 1 1 26 PHE HE1 H -5.641 16.247 2.527 1.00 . A A . 24 PHE HE1 1 1
19 62929 1 1 26 PHE HE2 H -2.663 13.713 4.225 1.00 . A A . 24 PHE HE2 1 1
19 62930 1 1 26 PHE HZ H -3.876 15.856 4.199 1.00 . A A . 24 PHE HZ 1 1
19 62931 1 1 26 PHE N N -7.413 12.176 1.366 1.00 . A A . 24 PHE N 1 1
19 62932 1 1 26 PHE O O -7.118 10.819 -1.785 1.00 . A A . 24 PHE O 1 1
19 62933 1 1 27 LEU C C -8.588 8.304 -1.000 1.00 . A A . 25 LEU C 1 1
19 62934 1 1 27 LEU CA C -7.146 8.360 -0.507 1.00 . A A . 25 LEU CA 1 1
19 62935 1 1 27 LEU CB C -6.888 7.221 0.482 1.00 . A A . 25 LEU CB 1 1
19 62936 1 1 27 LEU CD1 C -5.248 5.944 1.882 1.00 . A A . 25 LEU CD1 1 1
19 62937 1 1 27 LEU CD2 C -4.442 7.753 0.355 1.00 . A A . 25 LEU CD2 1 1
19 62938 1 1 27 LEU CG C -5.574 7.293 1.261 1.00 . A A . 25 LEU CG 1 1
19 62939 1 1 27 LEU H H -6.651 9.676 1.074 1.00 . A A . 25 LEU H 1 1
19 62940 1 1 27 LEU HA H -6.484 8.247 -1.354 1.00 . A A . 25 LEU HA 1 1
19 62941 1 1 27 LEU HB2 H -7.696 7.216 1.197 1.00 . A A . 25 LEU HB2 1 1
19 62942 1 1 27 LEU HB3 H -6.895 6.294 -0.074 1.00 . A A . 25 LEU HB3 1 1
19 62943 1 1 27 LEU HD11 H -5.192 5.195 1.107 1.00 . A A . 25 LEU HD11 1 1
19 62944 1 1 27 LEU HD12 H -6.020 5.676 2.587 1.00 . A A . 25 LEU HD12 1 1
19 62945 1 1 27 LEU HD13 H -4.298 6.004 2.394 1.00 . A A . 25 LEU HD13 1 1
19 62946 1 1 27 LEU HD21 H -4.355 7.079 -0.484 1.00 . A A . 25 LEU HD21 1 1
19 62947 1 1 27 LEU HD22 H -3.516 7.758 0.911 1.00 . A A . 25 LEU HD22 1 1
19 62948 1 1 27 LEU HD23 H -4.651 8.751 -0.005 1.00 . A A . 25 LEU HD23 1 1
19 62949 1 1 27 LEU HG H -5.677 8.013 2.061 1.00 . A A . 25 LEU HG 1 1
19 62950 1 1 27 LEU N N -6.857 9.646 0.117 1.00 . A A . 25 LEU N 1 1
19 62951 1 1 27 LEU O O -8.897 7.611 -1.969 1.00 . A A . 25 LEU O 1 1
19 62952 1 1 28 GLU C C -11.059 9.684 -2.086 1.00 . A A . 26 GLU C 1 1
19 62953 1 1 28 GLU CA C -10.876 9.076 -0.698 1.00 . A A . 26 GLU CA 1 1
19 62954 1 1 28 GLU CB C -11.677 9.877 0.331 1.00 . A A . 26 GLU CB 1 1
19 62955 1 1 28 GLU CD C -13.962 9.059 1.034 1.00 . A A . 26 GLU CD 1 1
19 62956 1 1 28 GLU CG C -13.171 9.903 0.053 1.00 . A A . 26 GLU CG 1 1
19 62957 1 1 28 GLU H H -9.159 9.573 0.437 1.00 . A A . 26 GLU H 1 1
19 62958 1 1 28 GLU HA H -11.241 8.060 -0.713 1.00 . A A . 26 GLU HA 1 1
19 62959 1 1 28 GLU HB2 H -11.521 9.443 1.308 1.00 . A A . 26 GLU HB2 1 1
19 62960 1 1 28 GLU HB3 H -11.316 10.894 0.337 1.00 . A A . 26 GLU HB3 1 1
19 62961 1 1 28 GLU HG2 H -13.518 10.923 0.117 1.00 . A A . 26 GLU HG2 1 1
19 62962 1 1 28 GLU HG3 H -13.345 9.527 -0.945 1.00 . A A . 26 GLU HG3 1 1
19 62963 1 1 28 GLU N N -9.466 9.041 -0.327 1.00 . A A . 26 GLU N 1 1
19 62964 1 1 28 GLU O O -11.767 9.134 -2.929 1.00 . A A . 26 GLU O 1 1
19 62965 1 1 28 GLU OE1 O -13.749 9.214 2.255 1.00 . A A . 26 GLU OE1 1 1
19 62966 1 1 28 GLU OE2 O -14.793 8.245 0.582 1.00 . A A . 26 GLU OE2 1 1
19 62967 1 1 29 LYS C C -9.586 10.855 -4.629 1.00 . A A . 27 LYS C 1 1
19 62968 1 1 29 LYS CA C -10.503 11.508 -3.600 1.00 . A A . 27 LYS CA 1 1
19 62969 1 1 29 LYS CB C -10.138 12.985 -3.440 1.00 . A A . 27 LYS CB 1 1
19 62970 1 1 29 LYS CD C -12.074 13.359 -1.884 1.00 . A A . 27 LYS CD 1 1
19 62971 1 1 29 LYS CE C -12.460 13.653 -0.442 1.00 . A A . 27 LYS CE 1 1
19 62972 1 1 29 LYS CG C -10.590 13.584 -2.119 1.00 . A A . 27 LYS CG 1 1
19 62973 1 1 29 LYS H H -9.864 11.213 -1.603 1.00 . A A . 27 LYS H 1 1
19 62974 1 1 29 LYS HA H -11.523 11.433 -3.945 1.00 . A A . 27 LYS HA 1 1
19 62975 1 1 29 LYS HB2 H -9.065 13.088 -3.510 1.00 . A A . 27 LYS HB2 1 1
19 62976 1 1 29 LYS HB3 H -10.597 13.546 -4.241 1.00 . A A . 27 LYS HB3 1 1
19 62977 1 1 29 LYS HD2 H -12.636 14.012 -2.535 1.00 . A A . 27 LYS HD2 1 1
19 62978 1 1 29 LYS HD3 H -12.313 12.330 -2.109 1.00 . A A . 27 LYS HD3 1 1
19 62979 1 1 29 LYS HE2 H -12.766 12.732 0.030 1.00 . A A . 27 LYS HE2 1 1
19 62980 1 1 29 LYS HE3 H -11.599 14.053 0.073 1.00 . A A . 27 LYS HE3 1 1
19 62981 1 1 29 LYS HG2 H -10.035 13.122 -1.316 1.00 . A A . 27 LYS HG2 1 1
19 62982 1 1 29 LYS HG3 H -10.393 14.647 -2.130 1.00 . A A . 27 LYS HG3 1 1
19 62983 1 1 29 LYS HZ1 H -13.395 15.317 0.407 1.00 . A A . 27 LYS HZ1 1 1
19 62984 1 1 29 LYS HZ2 H -14.471 14.142 -0.161 1.00 . A A . 27 LYS HZ2 1 1
19 62985 1 1 29 LYS HZ3 H -13.668 15.152 -1.254 1.00 . A A . 27 LYS HZ3 1 1
19 62986 1 1 29 LYS N N -10.414 10.823 -2.315 1.00 . A A . 27 LYS N 1 1
19 62987 1 1 29 LYS NZ N -13.576 14.635 -0.356 1.00 . A A . 27 LYS NZ 1 1
19 62988 1 1 29 LYS O O -9.992 10.595 -5.762 1.00 . A A . 27 LYS O 1 1
19 62989 1 1 30 THR C C -7.748 8.520 -5.414 1.00 . A A . 28 THR C 1 1
19 62990 1 1 30 THR CA C -7.372 9.967 -5.114 1.00 . A A . 28 THR CA 1 1
19 62991 1 1 30 THR CB C -5.957 10.002 -4.507 1.00 . A A . 28 THR CB 1 1
19 62992 1 1 30 THR CG2 C -5.560 11.424 -4.142 1.00 . A A . 28 THR CG2 1 1
19 62993 1 1 30 THR H H -8.083 10.820 -3.312 1.00 . A A . 28 THR H 1 1
19 62994 1 1 30 THR HA H -7.359 10.525 -6.039 1.00 . A A . 28 THR HA 1 1
19 62995 1 1 30 THR HB H -5.258 9.625 -5.240 1.00 . A A . 28 THR HB 1 1
19 62996 1 1 30 THR HG1 H -5.362 8.401 -3.521 1.00 . A A . 28 THR HG1 1 1
19 62997 1 1 30 THR HG21 H -4.699 11.402 -3.491 1.00 . A A . 28 THR HG21 1 1
19 62998 1 1 30 THR HG22 H -6.381 11.909 -3.635 1.00 . A A . 28 THR HG22 1 1
19 62999 1 1 30 THR HG23 H -5.318 11.972 -5.041 1.00 . A A . 28 THR HG23 1 1
19 63000 1 1 30 THR N N -8.347 10.590 -4.227 1.00 . A A . 28 THR N 1 1
19 63001 1 1 30 THR O O -7.168 7.889 -6.297 1.00 . A A . 28 THR O 1 1
19 63002 1 1 30 THR OG1 O -5.903 9.173 -3.341 1.00 . A A . 28 THR OG1 1 1
19 63003 1 1 31 SER C C -9.500 6.356 -6.326 1.00 . A A . 29 SER C 1 1
19 63004 1 1 31 SER CA C -9.175 6.627 -4.861 1.00 . A A . 29 SER CA 1 1
19 63005 1 1 31 SER CB C -10.405 6.351 -3.994 1.00 . A A . 29 SER CB 1 1
19 63006 1 1 31 SER H H -9.148 8.555 -3.987 1.00 . A A . 29 SER H 1 1
19 63007 1 1 31 SER HA H -8.374 5.971 -4.554 1.00 . A A . 29 SER HA 1 1
19 63008 1 1 31 SER HB2 H -10.194 5.532 -3.324 1.00 . A A . 29 SER HB2 1 1
19 63009 1 1 31 SER HB3 H -10.643 7.234 -3.420 1.00 . A A . 29 SER HB3 1 1
19 63010 1 1 31 SER HG H -11.672 5.062 -4.750 1.00 . A A . 29 SER HG 1 1
19 63011 1 1 31 SER N N -8.724 8.001 -4.675 1.00 . A A . 29 SER N 1 1
19 63012 1 1 31 SER O O -9.225 5.273 -6.846 1.00 . A A . 29 SER O 1 1
19 63013 1 1 31 SER OG O -11.525 6.009 -4.793 1.00 . A A . 29 SER OG 1 1
19 63014 1 1 32 LYS C C -9.311 7.687 -9.296 1.00 . A A . 30 LYS C 1 1
19 63015 1 1 32 LYS CA C -10.449 7.218 -8.396 1.00 . A A . 30 LYS CA 1 1
19 63016 1 1 32 LYS CB C -11.715 8.024 -8.693 1.00 . A A . 30 LYS CB 1 1
19 63017 1 1 32 LYS CD C -13.350 7.269 -6.942 1.00 . A A . 30 LYS CD 1 1
19 63018 1 1 32 LYS CE C -14.057 5.987 -6.531 1.00 . A A . 30 LYS CE 1 1
19 63019 1 1 32 LYS CG C -13.000 7.262 -8.421 1.00 . A A . 30 LYS CG 1 1
19 63020 1 1 32 LYS H H -10.280 8.186 -6.521 1.00 . A A . 30 LYS H 1 1
19 63021 1 1 32 LYS HA H -10.642 6.174 -8.594 1.00 . A A . 30 LYS HA 1 1
19 63022 1 1 32 LYS HB2 H -11.712 8.914 -8.082 1.00 . A A . 30 LYS HB2 1 1
19 63023 1 1 32 LYS HB3 H -11.707 8.313 -9.735 1.00 . A A . 30 LYS HB3 1 1
19 63024 1 1 32 LYS HD2 H -12.442 7.367 -6.367 1.00 . A A . 30 LYS HD2 1 1
19 63025 1 1 32 LYS HD3 H -14.000 8.109 -6.739 1.00 . A A . 30 LYS HD3 1 1
19 63026 1 1 32 LYS HE2 H -14.935 5.861 -7.145 1.00 . A A . 30 LYS HE2 1 1
19 63027 1 1 32 LYS HE3 H -13.385 5.155 -6.688 1.00 . A A . 30 LYS HE3 1 1
19 63028 1 1 32 LYS HG2 H -13.806 7.723 -8.973 1.00 . A A . 30 LYS HG2 1 1
19 63029 1 1 32 LYS HG3 H -12.877 6.239 -8.748 1.00 . A A . 30 LYS HG3 1 1
19 63030 1 1 32 LYS HZ1 H -15.498 5.901 -5.021 1.00 . A A . 30 LYS HZ1 1 1
19 63031 1 1 32 LYS HZ2 H -14.195 6.921 -4.668 1.00 . A A . 30 LYS HZ2 1 1
19 63032 1 1 32 LYS HZ3 H -14.003 5.243 -4.579 1.00 . A A . 30 LYS HZ3 1 1
19 63033 1 1 32 LYS N N -10.087 7.346 -6.989 1.00 . A A . 30 LYS N 1 1
19 63034 1 1 32 LYS NZ N -14.467 6.015 -5.099 1.00 . A A . 30 LYS NZ 1 1
19 63035 1 1 32 LYS O O -9.275 7.371 -10.484 1.00 . A A . 30 LYS O 1 1
19 63036 1 1 33 GLY C C -7.664 9.976 -10.517 1.00 . A A . 31 GLY C 1 1
19 63037 1 1 33 GLY CA C -7.254 8.944 -9.486 1.00 . A A . 31 GLY CA 1 1
19 63038 1 1 33 GLY H H -8.461 8.665 -7.769 1.00 . A A . 31 GLY H 1 1
19 63039 1 1 33 GLY HA2 H -6.542 9.390 -8.808 1.00 . A A . 31 GLY HA2 1 1
19 63040 1 1 33 GLY HA3 H -6.782 8.115 -9.993 1.00 . A A . 31 GLY HA3 1 1
19 63041 1 1 33 GLY N N -8.381 8.444 -8.721 1.00 . A A . 31 GLY N 1 1
19 63042 1 1 33 GLY O O -8.708 9.844 -11.156 1.00 . A A . 31 GLY O 1 1
19 63043 1 1 34 ILE C C -5.841 12.706 -12.149 1.00 . A A . 32 ILE C 1 1
19 63044 1 1 34 ILE CA C -7.128 12.068 -11.637 1.00 . A A . 32 ILE CA 1 1
19 63045 1 1 34 ILE CB C -8.020 13.162 -11.020 1.00 . A A . 32 ILE CB 1 1
19 63046 1 1 34 ILE CD1 C -9.341 13.783 -8.936 1.00 . A A . 32 ILE CD1 1 1
19 63047 1 1 34 ILE CG1 C -8.488 12.742 -9.626 1.00 . A A . 32 ILE CG1 1 1
19 63048 1 1 34 ILE CG2 C -9.211 13.445 -11.923 1.00 . A A . 32 ILE CG2 1 1
19 63049 1 1 34 ILE H H -6.027 11.058 -10.139 1.00 . A A . 32 ILE H 1 1
19 63050 1 1 34 ILE HA H -7.656 11.629 -12.471 1.00 . A A . 32 ILE HA 1 1
19 63051 1 1 34 ILE HB H -7.437 14.067 -10.939 1.00 . A A . 32 ILE HB 1 1
19 63052 1 1 34 ILE HD11 H -9.428 13.539 -7.887 1.00 . A A . 32 ILE HD11 1 1
19 63053 1 1 34 ILE HD12 H -8.879 14.754 -9.040 1.00 . A A . 32 ILE HD12 1 1
19 63054 1 1 34 ILE HD13 H -10.323 13.800 -9.384 1.00 . A A . 32 ILE HD13 1 1
19 63055 1 1 34 ILE HG12 H -9.070 11.837 -9.705 1.00 . A A . 32 ILE HG12 1 1
19 63056 1 1 34 ILE HG13 H -7.624 12.555 -9.005 1.00 . A A . 32 ILE HG13 1 1
19 63057 1 1 34 ILE HG21 H -9.811 14.233 -11.491 1.00 . A A . 32 ILE HG21 1 1
19 63058 1 1 34 ILE HG22 H -8.860 13.753 -12.896 1.00 . A A . 32 ILE HG22 1 1
19 63059 1 1 34 ILE HG23 H -9.809 12.551 -12.021 1.00 . A A . 32 ILE HG23 1 1
19 63060 1 1 34 ILE N N -6.843 11.009 -10.677 1.00 . A A . 32 ILE N 1 1
19 63061 1 1 34 ILE O O -4.990 13.151 -11.379 1.00 . A A . 32 ILE O 1 1
19 63062 1 1 35 PRO C C -4.457 14.854 -13.968 1.00 . A A . 33 PRO C 1 1
19 63063 1 1 35 PRO CA C -4.514 13.338 -14.127 1.00 . A A . 33 PRO CA 1 1
19 63064 1 1 35 PRO CB C -4.693 12.962 -15.600 1.00 . A A . 33 PRO CB 1 1
19 63065 1 1 35 PRO CD C -6.668 12.243 -14.460 1.00 . A A . 33 PRO CD 1 1
19 63066 1 1 35 PRO CG C -6.163 12.783 -15.769 1.00 . A A . 33 PRO CG 1 1
19 63067 1 1 35 PRO HA H -3.600 12.903 -13.751 1.00 . A A . 33 PRO HA 1 1
19 63068 1 1 35 PRO HB2 H -4.316 13.759 -16.226 1.00 . A A . 33 PRO HB2 1 1
19 63069 1 1 35 PRO HB3 H -4.158 12.048 -15.809 1.00 . A A . 33 PRO HB3 1 1
19 63070 1 1 35 PRO HD2 H -7.658 12.621 -14.253 1.00 . A A . 33 PRO HD2 1 1
19 63071 1 1 35 PRO HD3 H -6.669 11.163 -14.473 1.00 . A A . 33 PRO HD3 1 1
19 63072 1 1 35 PRO HG2 H -6.625 13.734 -15.986 1.00 . A A . 33 PRO HG2 1 1
19 63073 1 1 35 PRO HG3 H -6.357 12.079 -16.565 1.00 . A A . 33 PRO HG3 1 1
19 63074 1 1 35 PRO N N -5.694 12.754 -13.481 1.00 . A A . 33 PRO N 1 1
19 63075 1 1 35 PRO O O -3.460 15.486 -14.316 1.00 . A A . 33 PRO O 1 1
19 63076 1 1 36 GLN C C -4.678 17.306 -12.101 1.00 . A A . 34 GLN C 1 1
19 63077 1 1 36 GLN CA C -5.602 16.872 -13.234 1.00 . A A . 34 GLN CA 1 1
19 63078 1 1 36 GLN CB C -7.040 17.294 -12.926 1.00 . A A . 34 GLN CB 1 1
19 63079 1 1 36 GLN CD C -8.097 17.683 -10.664 1.00 . A A . 34 GLN CD 1 1
19 63080 1 1 36 GLN CG C -7.605 16.658 -11.667 1.00 . A A . 34 GLN CG 1 1
19 63081 1 1 36 GLN H H -6.295 14.872 -13.181 1.00 . A A . 34 GLN H 1 1
19 63082 1 1 36 GLN HA H -5.283 17.352 -14.146 1.00 . A A . 34 GLN HA 1 1
19 63083 1 1 36 GLN HB2 H -7.069 18.367 -12.806 1.00 . A A . 34 GLN HB2 1 1
19 63084 1 1 36 GLN HB3 H -7.670 17.016 -13.758 1.00 . A A . 34 GLN HB3 1 1
19 63085 1 1 36 GLN HE21 H -9.500 16.426 -10.030 1.00 . A A . 34 GLN HE21 1 1
19 63086 1 1 36 GLN HE22 H -9.462 17.965 -9.247 1.00 . A A . 34 GLN HE22 1 1
19 63087 1 1 36 GLN HG2 H -8.432 16.020 -11.941 1.00 . A A . 34 GLN HG2 1 1
19 63088 1 1 36 GLN HG3 H -6.832 16.063 -11.202 1.00 . A A . 34 GLN HG3 1 1
19 63089 1 1 36 GLN N N -5.532 15.430 -13.439 1.00 . A A . 34 GLN N 1 1
19 63090 1 1 36 GLN NE2 N -9.124 17.323 -9.904 1.00 . A A . 34 GLN NE2 1 1
19 63091 1 1 36 GLN O O -4.225 18.450 -12.061 1.00 . A A . 34 GLN O 1 1
19 63092 1 1 36 GLN OE1 O -7.560 18.788 -10.575 1.00 . A A . 34 GLN OE1 1 1
19 63093 1 1 37 TYR C C -2.379 15.685 -9.979 1.00 . A A . 35 TYR C 1 1
19 63094 1 1 37 TYR CA C -3.536 16.676 -10.047 1.00 . A A . 35 TYR CA 1 1
19 63095 1 1 37 TYR CB C -4.336 16.634 -8.743 1.00 . A A . 35 TYR CB 1 1
19 63096 1 1 37 TYR CD1 C -5.007 19.065 -8.875 1.00 . A A . 35 TYR CD1 1 1
19 63097 1 1 37 TYR CD2 C -4.286 18.210 -6.771 1.00 . A A . 35 TYR CD2 1 1
19 63098 1 1 37 TYR CE1 C -5.201 20.310 -8.309 1.00 . A A . 35 TYR CE1 1 1
19 63099 1 1 37 TYR CE2 C -4.478 19.451 -6.195 1.00 . A A . 35 TYR CE2 1 1
19 63100 1 1 37 TYR CG C -4.547 17.994 -8.118 1.00 . A A . 35 TYR CG 1 1
19 63101 1 1 37 TYR CZ C -4.935 20.497 -6.968 1.00 . A A . 35 TYR CZ 1 1
19 63102 1 1 37 TYR H H -4.796 15.493 -11.268 1.00 . A A . 35 TYR H 1 1
19 63103 1 1 37 TYR HA H -3.136 17.671 -10.180 1.00 . A A . 35 TYR HA 1 1
19 63104 1 1 37 TYR HB2 H -5.306 16.205 -8.938 1.00 . A A . 35 TYR HB2 1 1
19 63105 1 1 37 TYR HB3 H -3.812 16.017 -8.028 1.00 . A A . 35 TYR HB3 1 1
19 63106 1 1 37 TYR HD1 H -5.214 18.914 -9.925 1.00 . A A . 35 TYR HD1 1 1
19 63107 1 1 37 TYR HD2 H -3.927 17.388 -6.168 1.00 . A A . 35 TYR HD2 1 1
19 63108 1 1 37 TYR HE1 H -5.559 21.129 -8.914 1.00 . A A . 35 TYR HE1 1 1
19 63109 1 1 37 TYR HE2 H -4.270 19.598 -5.146 1.00 . A A . 35 TYR HE2 1 1
19 63110 1 1 37 TYR HH H -5.998 21.771 -5.997 1.00 . A A . 35 TYR HH 1 1
19 63111 1 1 37 TYR N N -4.404 16.387 -11.182 1.00 . A A . 35 TYR N 1 1
19 63112 1 1 37 TYR O O -1.688 15.588 -8.965 1.00 . A A . 35 TYR O 1 1
19 63113 1 1 37 TYR OH O -5.127 21.736 -6.399 1.00 . A A . 35 TYR OH 1 1
19 63114 1 1 38 ASP C C -1.297 12.873 -10.088 1.00 . A A . 36 ASP C 1 1
19 63115 1 1 38 ASP CA C -1.099 13.966 -11.134 1.00 . A A . 36 ASP CA 1 1
19 63116 1 1 38 ASP CB C 0.256 14.645 -10.930 1.00 . A A . 36 ASP CB 1 1
19 63117 1 1 38 ASP CG C 1.418 13.712 -11.206 1.00 . A A . 36 ASP CG 1 1
19 63118 1 1 38 ASP H H -2.759 15.073 -11.844 1.00 . A A . 36 ASP H 1 1
19 63119 1 1 38 ASP HA H -1.122 13.516 -12.115 1.00 . A A . 36 ASP HA 1 1
19 63120 1 1 38 ASP HB2 H 0.332 15.491 -11.597 1.00 . A A . 36 ASP HB2 1 1
19 63121 1 1 38 ASP HB3 H 0.329 14.989 -9.909 1.00 . A A . 36 ASP HB3 1 1
19 63122 1 1 38 ASP N N -2.174 14.950 -11.067 1.00 . A A . 36 ASP N 1 1
19 63123 1 1 38 ASP O O -0.331 12.349 -9.533 1.00 . A A . 36 ASP O 1 1
19 63124 1 1 38 ASP OD1 O 1.215 12.707 -11.918 1.00 . A A . 36 ASP OD1 1 1
19 63125 1 1 38 ASP OD2 O 2.531 13.986 -10.709 1.00 . A A . 36 ASP OD2 1 1
19 63126 1 1 39 ILE C C -3.443 10.262 -9.521 1.00 . A A . 37 ILE C 1 1
19 63127 1 1 39 ILE CA C -2.879 11.506 -8.843 1.00 . A A . 37 ILE CA 1 1
19 63128 1 1 39 ILE CB C -3.895 12.017 -7.804 1.00 . A A . 37 ILE CB 1 1
19 63129 1 1 39 ILE CD1 C -5.834 13.631 -7.468 1.00 . A A . 37 ILE CD1 1 1
19 63130 1 1 39 ILE CG1 C -4.844 13.032 -8.443 1.00 . A A . 37 ILE CG1 1 1
19 63131 1 1 39 ILE CG2 C -3.172 12.634 -6.616 1.00 . A A . 37 ILE CG2 1 1
19 63132 1 1 39 ILE H H -3.282 12.990 -10.297 1.00 . A A . 37 ILE H 1 1
19 63133 1 1 39 ILE HA H -1.968 11.240 -8.326 1.00 . A A . 37 ILE HA 1 1
19 63134 1 1 39 ILE HB H -4.467 11.174 -7.449 1.00 . A A . 37 ILE HB 1 1
19 63135 1 1 39 ILE HD11 H -6.582 14.189 -8.013 1.00 . A A . 37 ILE HD11 1 1
19 63136 1 1 39 ILE HD12 H -6.312 12.840 -6.909 1.00 . A A . 37 ILE HD12 1 1
19 63137 1 1 39 ILE HD13 H -5.316 14.291 -6.790 1.00 . A A . 37 ILE HD13 1 1
19 63138 1 1 39 ILE HG12 H -4.267 13.839 -8.867 1.00 . A A . 37 ILE HG12 1 1
19 63139 1 1 39 ILE HG13 H -5.404 12.545 -9.229 1.00 . A A . 37 ILE HG13 1 1
19 63140 1 1 39 ILE HG21 H -3.434 13.679 -6.539 1.00 . A A . 37 ILE HG21 1 1
19 63141 1 1 39 ILE HG22 H -3.465 12.123 -5.712 1.00 . A A . 37 ILE HG22 1 1
19 63142 1 1 39 ILE HG23 H -2.105 12.539 -6.754 1.00 . A A . 37 ILE HG23 1 1
19 63143 1 1 39 ILE N N -2.555 12.536 -9.823 1.00 . A A . 37 ILE N 1 1
19 63144 1 1 39 ILE O O -4.201 10.358 -10.486 1.00 . A A . 37 ILE O 1 1
19 63145 1 1 40 TRP C C -4.555 7.173 -8.631 1.00 . A A . 38 TRP C 1 1
19 63146 1 1 40 TRP CA C -3.542 7.831 -9.561 1.00 . A A . 38 TRP CA 1 1
19 63147 1 1 40 TRP CB C -2.364 6.886 -9.802 1.00 . A A . 38 TRP CB 1 1
19 63148 1 1 40 TRP CD1 C -1.198 8.667 -11.230 1.00 . A A . 38 TRP CD1 1 1
19 63149 1 1 40 TRP CD2 C 0.190 7.165 -10.317 1.00 . A A . 38 TRP CD2 1 1
19 63150 1 1 40 TRP CE2 C 0.951 8.081 -11.071 1.00 . A A . 38 TRP CE2 1 1
19 63151 1 1 40 TRP CE3 C 0.850 6.130 -9.649 1.00 . A A . 38 TRP CE3 1 1
19 63152 1 1 40 TRP CG C -1.182 7.559 -10.432 1.00 . A A . 38 TRP CG 1 1
19 63153 1 1 40 TRP CH2 C 2.956 6.966 -10.511 1.00 . A A . 38 TRP CH2 1 1
19 63154 1 1 40 TRP CZ2 C 2.336 7.989 -11.175 1.00 . A A . 38 TRP CZ2 1 1
19 63155 1 1 40 TRP CZ3 C 2.225 6.041 -9.754 1.00 . A A . 38 TRP CZ3 1 1
19 63156 1 1 40 TRP H H -2.465 9.083 -8.236 1.00 . A A . 38 TRP H 1 1
19 63157 1 1 40 TRP HA H -4.021 8.042 -10.505 1.00 . A A . 38 TRP HA 1 1
19 63158 1 1 40 TRP HB2 H -2.046 6.469 -8.858 1.00 . A A . 38 TRP HB2 1 1
19 63159 1 1 40 TRP HB3 H -2.681 6.087 -10.457 1.00 . A A . 38 TRP HB3 1 1
19 63160 1 1 40 TRP HD1 H -2.093 9.202 -11.508 1.00 . A A . 38 TRP HD1 1 1
19 63161 1 1 40 TRP HE1 H 0.329 9.741 -12.192 1.00 . A A . 38 TRP HE1 1 1
19 63162 1 1 40 TRP HE3 H 0.305 5.408 -9.061 1.00 . A A . 38 TRP HE3 1 1
19 63163 1 1 40 TRP HH2 H 4.029 6.857 -10.565 1.00 . A A . 38 TRP HH2 1 1
19 63164 1 1 40 TRP HZ2 H 2.914 8.695 -11.754 1.00 . A A . 38 TRP HZ2 1 1
19 63165 1 1 40 TRP HZ3 H 2.753 5.247 -9.245 1.00 . A A . 38 TRP HZ3 1 1
19 63166 1 1 40 TRP N N -3.071 9.095 -9.007 1.00 . A A . 38 TRP N 1 1
19 63167 1 1 40 TRP NE1 N 0.081 8.986 -11.618 1.00 . A A . 38 TRP NE1 1 1
19 63168 1 1 40 TRP O O -4.584 7.426 -7.427 1.00 . A A . 38 TRP O 1 1
19 63169 1 1 41 PRO C C -5.846 4.547 -7.503 1.00 . A A . 39 PRO C 1 1
19 63170 1 1 41 PRO CA C -6.438 5.595 -8.440 1.00 . A A . 39 PRO CA 1 1
19 63171 1 1 41 PRO CB C -7.282 4.925 -9.527 1.00 . A A . 39 PRO CB 1 1
19 63172 1 1 41 PRO CD C -5.430 5.958 -10.631 1.00 . A A . 39 PRO CD 1 1
19 63173 1 1 41 PRO CG C -6.358 4.775 -10.685 1.00 . A A . 39 PRO CG 1 1
19 63174 1 1 41 PRO HA H -7.055 6.276 -7.872 1.00 . A A . 39 PRO HA 1 1
19 63175 1 1 41 PRO HB2 H -7.632 3.965 -9.173 1.00 . A A . 39 PRO HB2 1 1
19 63176 1 1 41 PRO HB3 H -8.124 5.553 -9.772 1.00 . A A . 39 PRO HB3 1 1
19 63177 1 1 41 PRO HD2 H -4.445 5.681 -10.976 1.00 . A A . 39 PRO HD2 1 1
19 63178 1 1 41 PRO HD3 H -5.824 6.773 -11.220 1.00 . A A . 39 PRO HD3 1 1
19 63179 1 1 41 PRO HG2 H -5.799 3.856 -10.594 1.00 . A A . 39 PRO HG2 1 1
19 63180 1 1 41 PRO HG3 H -6.921 4.783 -11.607 1.00 . A A . 39 PRO HG3 1 1
19 63181 1 1 41 PRO N N -5.408 6.308 -9.201 1.00 . A A . 39 PRO N 1 1
19 63182 1 1 41 PRO O O -4.831 3.924 -7.816 1.00 . A A . 39 PRO O 1 1
19 63183 1 1 42 ILE C C -7.198 2.673 -4.708 1.00 . A A . 40 ILE C 1 1
19 63184 1 1 42 ILE CA C -6.024 3.384 -5.374 1.00 . A A . 40 ILE CA 1 1
19 63185 1 1 42 ILE CB C -5.158 4.047 -4.287 1.00 . A A . 40 ILE CB 1 1
19 63186 1 1 42 ILE CD1 C -5.540 5.350 -2.134 1.00 . A A . 40 ILE CD1 1 1
19 63187 1 1 42 ILE CG1 C -5.948 5.148 -3.576 1.00 . A A . 40 ILE CG1 1 1
19 63188 1 1 42 ILE CG2 C -3.884 4.612 -4.897 1.00 . A A . 40 ILE CG2 1 1
19 63189 1 1 42 ILE H H -7.290 4.885 -6.163 1.00 . A A . 40 ILE H 1 1
19 63190 1 1 42 ILE HA H -5.420 2.652 -5.890 1.00 . A A . 40 ILE HA 1 1
19 63191 1 1 42 ILE HB H -4.880 3.292 -3.568 1.00 . A A . 40 ILE HB 1 1
19 63192 1 1 42 ILE HD11 H -6.126 4.700 -1.500 1.00 . A A . 40 ILE HD11 1 1
19 63193 1 1 42 ILE HD12 H -4.492 5.112 -2.019 1.00 . A A . 40 ILE HD12 1 1
19 63194 1 1 42 ILE HD13 H -5.710 6.378 -1.851 1.00 . A A . 40 ILE HD13 1 1
19 63195 1 1 42 ILE HG12 H -5.800 6.082 -4.095 1.00 . A A . 40 ILE HG12 1 1
19 63196 1 1 42 ILE HG13 H -6.998 4.895 -3.592 1.00 . A A . 40 ILE HG13 1 1
19 63197 1 1 42 ILE HG21 H -4.136 5.385 -5.607 1.00 . A A . 40 ILE HG21 1 1
19 63198 1 1 42 ILE HG22 H -3.266 5.030 -4.116 1.00 . A A . 40 ILE HG22 1 1
19 63199 1 1 42 ILE HG23 H -3.344 3.823 -5.399 1.00 . A A . 40 ILE HG23 1 1
19 63200 1 1 42 ILE N N -6.487 4.358 -6.354 1.00 . A A . 40 ILE N 1 1
19 63201 1 1 42 ILE O O -7.023 1.948 -3.729 1.00 . A A . 40 ILE O 1 1
19 63202 1 1 43 ASP C C -10.780 2.460 -5.652 1.00 . A A . 41 ASP C 1 1
19 63203 1 1 43 ASP CA C -9.597 2.261 -4.709 1.00 . A A . 41 ASP CA 1 1
19 63204 1 1 43 ASP CB C -9.923 2.840 -3.332 1.00 . A A . 41 ASP CB 1 1
19 63205 1 1 43 ASP CG C -10.429 1.786 -2.366 1.00 . A A . 41 ASP CG 1 1
19 63206 1 1 43 ASP H H -8.468 3.473 -6.029 1.00 . A A . 41 ASP H 1 1
19 63207 1 1 43 ASP HA H -9.406 1.204 -4.609 1.00 . A A . 41 ASP HA 1 1
19 63208 1 1 43 ASP HB2 H -9.031 3.285 -2.915 1.00 . A A . 41 ASP HB2 1 1
19 63209 1 1 43 ASP HB3 H -10.683 3.600 -3.439 1.00 . A A . 41 ASP HB3 1 1
19 63210 1 1 43 ASP N N -8.393 2.884 -5.248 1.00 . A A . 41 ASP N 1 1
19 63211 1 1 43 ASP O O -11.369 3.538 -5.729 1.00 . A A . 41 ASP O 1 1
19 63212 1 1 43 ASP OD1 O -11.646 1.504 -2.380 1.00 . A A . 41 ASP OD1 1 1
19 63213 1 1 43 ASP OD2 O -9.609 1.244 -1.597 1.00 . A A . 41 ASP OD2 1 1
19 63214 1 1 44 PRO C C -9.036 0.168 -6.894 1.00 . A A . 42 PRO C 1 1
19 63215 1 1 44 PRO CA C -10.441 0.108 -6.304 1.00 . A A . 42 PRO CA 1 1
19 63216 1 1 44 PRO CB C -11.328 -0.827 -7.130 1.00 . A A . 42 PRO CB 1 1
19 63217 1 1 44 PRO CD C -12.244 1.369 -7.356 1.00 . A A . 42 PRO CD 1 1
19 63218 1 1 44 PRO CG C -12.039 0.070 -8.084 1.00 . A A . 42 PRO CG 1 1
19 63219 1 1 44 PRO HA H -10.388 -0.249 -5.286 1.00 . A A . 42 PRO HA 1 1
19 63220 1 1 44 PRO HB2 H -10.711 -1.548 -7.649 1.00 . A A . 42 PRO HB2 1 1
19 63221 1 1 44 PRO HB3 H -12.021 -1.340 -6.480 1.00 . A A . 42 PRO HB3 1 1
19 63222 1 1 44 PRO HD2 H -12.177 2.201 -8.042 1.00 . A A . 42 PRO HD2 1 1
19 63223 1 1 44 PRO HD3 H -13.198 1.372 -6.850 1.00 . A A . 42 PRO HD3 1 1
19 63224 1 1 44 PRO HG2 H -11.433 0.224 -8.964 1.00 . A A . 42 PRO HG2 1 1
19 63225 1 1 44 PRO HG3 H -12.991 -0.363 -8.354 1.00 . A A . 42 PRO HG3 1 1
19 63226 1 1 44 PRO N N -11.136 1.396 -6.387 1.00 . A A . 42 PRO N 1 1
19 63227 1 1 44 PRO O O -8.771 0.941 -7.816 1.00 . A A . 42 PRO O 1 1
19 63228 1 1 45 LEU C C -6.475 -1.996 -7.568 1.00 . A A . 43 LEU C 1 1
19 63229 1 1 45 LEU CA C -6.760 -0.692 -6.831 1.00 . A A . 43 LEU CA 1 1
19 63230 1 1 45 LEU CB C -5.792 -0.534 -5.657 1.00 . A A . 43 LEU CB 1 1
19 63231 1 1 45 LEU CD1 C -3.688 0.051 -6.887 1.00 . A A . 43 LEU CD1 1 1
19 63232 1 1 45 LEU CD2 C -3.557 -1.004 -4.624 1.00 . A A . 43 LEU CD2 1 1
19 63233 1 1 45 LEU CG C -4.340 -0.930 -5.926 1.00 . A A . 43 LEU CG 1 1
19 63234 1 1 45 LEU H H -8.409 -1.243 -5.625 1.00 . A A . 43 LEU H 1 1
19 63235 1 1 45 LEU HA H -6.620 0.132 -7.515 1.00 . A A . 43 LEU HA 1 1
19 63236 1 1 45 LEU HB2 H -5.801 0.503 -5.358 1.00 . A A . 43 LEU HB2 1 1
19 63237 1 1 45 LEU HB3 H -6.157 -1.144 -4.844 1.00 . A A . 43 LEU HB3 1 1
19 63238 1 1 45 LEU HD11 H -2.625 -0.135 -6.926 1.00 . A A . 43 LEU HD11 1 1
19 63239 1 1 45 LEU HD12 H -3.864 1.061 -6.546 1.00 . A A . 43 LEU HD12 1 1
19 63240 1 1 45 LEU HD13 H -4.112 -0.074 -7.873 1.00 . A A . 43 LEU HD13 1 1
19 63241 1 1 45 LEU HD21 H -3.240 -2.022 -4.451 1.00 . A A . 43 LEU HD21 1 1
19 63242 1 1 45 LEU HD22 H -4.185 -0.679 -3.808 1.00 . A A . 43 LEU HD22 1 1
19 63243 1 1 45 LEU HD23 H -2.690 -0.362 -4.688 1.00 . A A . 43 LEU HD23 1 1
19 63244 1 1 45 LEU HG H -4.320 -1.909 -6.386 1.00 . A A . 43 LEU HG 1 1
19 63245 1 1 45 LEU N N -8.139 -0.651 -6.357 1.00 . A A . 43 LEU N 1 1
19 63246 1 1 45 LEU O O -6.265 -3.039 -6.947 1.00 . A A . 43 LEU O 1 1
19 63247 1 1 46 VAL C C -4.737 -3.178 -10.121 1.00 . A A . 44 VAL C 1 1
19 63248 1 1 46 VAL CA C -6.206 -3.106 -9.717 1.00 . A A . 44 VAL CA 1 1
19 63249 1 1 46 VAL CB C -7.077 -3.109 -10.987 1.00 . A A . 44 VAL CB 1 1
19 63250 1 1 46 VAL CG1 C -6.865 -4.391 -11.778 1.00 . A A . 44 VAL CG1 1 1
19 63251 1 1 46 VAL CG2 C -8.544 -2.932 -10.626 1.00 . A A . 44 VAL CG2 1 1
19 63252 1 1 46 VAL H H -6.643 -1.072 -9.332 1.00 . A A . 44 VAL H 1 1
19 63253 1 1 46 VAL HA H -6.452 -3.983 -9.135 1.00 . A A . 44 VAL HA 1 1
19 63254 1 1 46 VAL HB H -6.778 -2.277 -11.607 1.00 . A A . 44 VAL HB 1 1
19 63255 1 1 46 VAL HG11 H -7.317 -4.291 -12.754 1.00 . A A . 44 VAL HG11 1 1
19 63256 1 1 46 VAL HG12 H -5.806 -4.576 -11.888 1.00 . A A . 44 VAL HG12 1 1
19 63257 1 1 46 VAL HG13 H -7.322 -5.217 -11.253 1.00 . A A . 44 VAL HG13 1 1
19 63258 1 1 46 VAL HG21 H -8.660 -2.057 -10.005 1.00 . A A . 44 VAL HG21 1 1
19 63259 1 1 46 VAL HG22 H -9.124 -2.813 -11.529 1.00 . A A . 44 VAL HG22 1 1
19 63260 1 1 46 VAL HG23 H -8.891 -3.803 -10.089 1.00 . A A . 44 VAL HG23 1 1
19 63261 1 1 46 VAL N N -6.468 -1.931 -8.895 1.00 . A A . 44 VAL N 1 1
19 63262 1 1 46 VAL O O -4.173 -2.207 -10.625 1.00 . A A . 44 VAL O 1 1
19 63263 1 1 47 VAL C C -2.575 -5.425 -11.469 1.00 . A A . 45 VAL C 1 1
19 63264 1 1 47 VAL CA C -2.720 -4.535 -10.240 1.00 . A A . 45 VAL CA 1 1
19 63265 1 1 47 VAL CB C -1.941 -5.164 -9.069 1.00 . A A . 45 VAL CB 1 1
19 63266 1 1 47 VAL CG1 C -0.470 -5.316 -9.427 1.00 . A A . 45 VAL CG1 1 1
19 63267 1 1 47 VAL CG2 C -2.107 -4.329 -7.809 1.00 . A A . 45 VAL CG2 1 1
19 63268 1 1 47 VAL H H -4.626 -5.073 -9.493 1.00 . A A . 45 VAL H 1 1
19 63269 1 1 47 VAL HA H -2.288 -3.568 -10.454 1.00 . A A . 45 VAL HA 1 1
19 63270 1 1 47 VAL HB H -2.346 -6.147 -8.881 1.00 . A A . 45 VAL HB 1 1
19 63271 1 1 47 VAL HG11 H -0.252 -6.357 -9.618 1.00 . A A . 45 VAL HG11 1 1
19 63272 1 1 47 VAL HG12 H -0.252 -4.733 -10.310 1.00 . A A . 45 VAL HG12 1 1
19 63273 1 1 47 VAL HG13 H 0.138 -4.967 -8.606 1.00 . A A . 45 VAL HG13 1 1
19 63274 1 1 47 VAL HG21 H -2.824 -3.541 -7.990 1.00 . A A . 45 VAL HG21 1 1
19 63275 1 1 47 VAL HG22 H -2.459 -4.958 -7.005 1.00 . A A . 45 VAL HG22 1 1
19 63276 1 1 47 VAL HG23 H -1.157 -3.894 -7.535 1.00 . A A . 45 VAL HG23 1 1
19 63277 1 1 47 VAL N N -4.123 -4.335 -9.897 1.00 . A A . 45 VAL N 1 1
19 63278 1 1 47 VAL O O -2.870 -6.620 -11.423 1.00 . A A . 45 VAL O 1 1
19 63279 1 1 48 THR C C -1.175 -6.873 -13.573 1.00 . A A . 46 THR C 1 1
19 63280 1 1 48 THR CA C -1.935 -5.574 -13.812 1.00 . A A . 46 THR CA 1 1
19 63281 1 1 48 THR CB C -1.177 -4.734 -14.858 1.00 . A A . 46 THR CB 1 1
19 63282 1 1 48 THR CG2 C -2.136 -4.168 -15.895 1.00 . A A . 46 THR CG2 1 1
19 63283 1 1 48 THR H H -1.901 -3.880 -12.543 1.00 . A A . 46 THR H 1 1
19 63284 1 1 48 THR HA H -2.912 -5.808 -14.209 1.00 . A A . 46 THR HA 1 1
19 63285 1 1 48 THR HB H -0.463 -5.371 -15.360 1.00 . A A . 46 THR HB 1 1
19 63286 1 1 48 THR HG1 H -1.066 -2.911 -14.113 1.00 . A A . 46 THR HG1 1 1
19 63287 1 1 48 THR HG21 H -1.811 -3.179 -16.183 1.00 . A A . 46 THR HG21 1 1
19 63288 1 1 48 THR HG22 H -3.129 -4.112 -15.475 1.00 . A A . 46 THR HG22 1 1
19 63289 1 1 48 THR HG23 H -2.147 -4.810 -16.763 1.00 . A A . 46 THR HG23 1 1
19 63290 1 1 48 THR N N -2.119 -4.835 -12.569 1.00 . A A . 46 THR N 1 1
19 63291 1 1 48 THR O O -1.418 -7.878 -14.241 1.00 . A A . 46 THR O 1 1
19 63292 1 1 48 THR OG1 O -0.478 -3.664 -14.213 1.00 . A A . 46 THR OG1 1 1
19 63293 1 1 49 SER C C 1.352 -7.794 -11.014 1.00 . A A . 47 SER C 1 1
19 63294 1 1 49 SER CA C 0.545 -8.022 -12.289 1.00 . A A . 47 SER CA 1 1
19 63295 1 1 49 SER CB C 1.485 -8.362 -13.447 1.00 . A A . 47 SER CB 1 1
19 63296 1 1 49 SER H H -0.106 -6.014 -12.117 1.00 . A A . 47 SER H 1 1
19 63297 1 1 49 SER HA H -0.131 -8.848 -12.131 1.00 . A A . 47 SER HA 1 1
19 63298 1 1 49 SER HB2 H 0.951 -8.945 -14.182 1.00 . A A . 47 SER HB2 1 1
19 63299 1 1 49 SER HB3 H 1.840 -7.448 -13.900 1.00 . A A . 47 SER HB3 1 1
19 63300 1 1 49 SER HG H 3.313 -8.512 -12.757 1.00 . A A . 47 SER HG 1 1
19 63301 1 1 49 SER N N -0.253 -6.846 -12.615 1.00 . A A . 47 SER N 1 1
19 63302 1 1 49 SER O O 1.744 -6.668 -10.706 1.00 . A A . 47 SER O 1 1
19 63303 1 1 49 SER OG O 2.601 -9.110 -12.995 1.00 . A A . 47 SER OG 1 1
19 63304 1 1 50 LEU C C 3.109 -10.092 -8.772 1.00 . A A . 48 LEU C 1 1
19 63305 1 1 50 LEU CA C 2.356 -8.792 -9.034 1.00 . A A . 48 LEU CA 1 1
19 63306 1 1 50 LEU CB C 1.423 -8.484 -7.861 1.00 . A A . 48 LEU CB 1 1
19 63307 1 1 50 LEU CD1 C 2.398 -6.401 -6.865 1.00 . A A . 48 LEU CD1 1 1
19 63308 1 1 50 LEU CD2 C 1.180 -8.028 -5.408 1.00 . A A . 48 LEU CD2 1 1
19 63309 1 1 50 LEU CG C 2.079 -7.868 -6.625 1.00 . A A . 48 LEU CG 1 1
19 63310 1 1 50 LEU H H 1.258 -9.742 -10.573 1.00 . A A . 48 LEU H 1 1
19 63311 1 1 50 LEU HA H 3.072 -7.989 -9.134 1.00 . A A . 48 LEU HA 1 1
19 63312 1 1 50 LEU HB2 H 0.668 -7.798 -8.211 1.00 . A A . 48 LEU HB2 1 1
19 63313 1 1 50 LEU HB3 H 0.954 -9.411 -7.561 1.00 . A A . 48 LEU HB3 1 1
19 63314 1 1 50 LEU HD11 H 3.427 -6.302 -7.177 1.00 . A A . 48 LEU HD11 1 1
19 63315 1 1 50 LEU HD12 H 2.244 -5.845 -5.953 1.00 . A A . 48 LEU HD12 1 1
19 63316 1 1 50 LEU HD13 H 1.750 -6.013 -7.637 1.00 . A A . 48 LEU HD13 1 1
19 63317 1 1 50 LEU HD21 H 0.244 -8.475 -5.708 1.00 . A A . 48 LEU HD21 1 1
19 63318 1 1 50 LEU HD22 H 0.992 -7.058 -4.970 1.00 . A A . 48 LEU HD22 1 1
19 63319 1 1 50 LEU HD23 H 1.666 -8.662 -4.682 1.00 . A A . 48 LEU HD23 1 1
19 63320 1 1 50 LEU HG H 3.009 -8.383 -6.425 1.00 . A A . 48 LEU HG 1 1
19 63321 1 1 50 LEU N N 1.596 -8.872 -10.276 1.00 . A A . 48 LEU N 1 1
19 63322 1 1 50 LEU O O 2.546 -11.053 -8.247 1.00 . A A . 48 LEU O 1 1
19 63323 1 1 51 ASP C C 5.798 -11.320 -7.529 1.00 . A A . 49 ASP C 1 1
19 63324 1 1 51 ASP CA C 5.218 -11.295 -8.940 1.00 . A A . 49 ASP CA 1 1
19 63325 1 1 51 ASP CB C 6.348 -11.328 -9.970 1.00 . A A . 49 ASP CB 1 1
19 63326 1 1 51 ASP CG C 7.465 -12.274 -9.574 1.00 . A A . 49 ASP CG 1 1
19 63327 1 1 51 ASP H H 4.779 -9.316 -9.551 1.00 . A A . 49 ASP H 1 1
19 63328 1 1 51 ASP HA H 4.595 -12.166 -9.075 1.00 . A A . 49 ASP HA 1 1
19 63329 1 1 51 ASP HB2 H 5.950 -11.648 -10.921 1.00 . A A . 49 ASP HB2 1 1
19 63330 1 1 51 ASP HB3 H 6.761 -10.335 -10.073 1.00 . A A . 49 ASP HB3 1 1
19 63331 1 1 51 ASP N N 4.386 -10.114 -9.138 1.00 . A A . 49 ASP N 1 1
19 63332 1 1 51 ASP O O 6.140 -10.279 -6.968 1.00 . A A . 49 ASP O 1 1
19 63333 1 1 51 ASP OD1 O 8.356 -11.852 -8.808 1.00 . A A . 49 ASP OD1 1 1
19 63334 1 1 51 ASP OD2 O 7.448 -13.436 -10.032 1.00 . A A . 49 ASP OD2 1 1
19 63335 1 1 52 VAL C C 7.017 -14.077 -5.416 1.00 . A A . 50 VAL C 1 1
19 63336 1 1 52 VAL CA C 6.443 -12.678 -5.615 1.00 . A A . 50 VAL CA 1 1
19 63337 1 1 52 VAL CB C 5.366 -12.421 -4.544 1.00 . A A . 50 VAL CB 1 1
19 63338 1 1 52 VAL CG1 C 5.183 -10.928 -4.319 1.00 . A A . 50 VAL CG1 1 1
19 63339 1 1 52 VAL CG2 C 4.051 -13.073 -4.945 1.00 . A A . 50 VAL CG2 1 1
19 63340 1 1 52 VAL H H 5.616 -13.310 -7.457 1.00 . A A . 50 VAL H 1 1
19 63341 1 1 52 VAL HA H 7.233 -11.954 -5.482 1.00 . A A . 50 VAL HA 1 1
19 63342 1 1 52 VAL HB H 5.696 -12.865 -3.616 1.00 . A A . 50 VAL HB 1 1
19 63343 1 1 52 VAL HG11 H 4.936 -10.748 -3.283 1.00 . A A . 50 VAL HG11 1 1
19 63344 1 1 52 VAL HG12 H 6.099 -10.411 -4.567 1.00 . A A . 50 VAL HG12 1 1
19 63345 1 1 52 VAL HG13 H 4.383 -10.564 -4.947 1.00 . A A . 50 VAL HG13 1 1
19 63346 1 1 52 VAL HG21 H 4.233 -14.091 -5.255 1.00 . A A . 50 VAL HG21 1 1
19 63347 1 1 52 VAL HG22 H 3.376 -13.068 -4.102 1.00 . A A . 50 VAL HG22 1 1
19 63348 1 1 52 VAL HG23 H 3.609 -12.521 -5.762 1.00 . A A . 50 VAL HG23 1 1
19 63349 1 1 52 VAL N N 5.905 -12.517 -6.960 1.00 . A A . 50 VAL N 1 1
19 63350 1 1 52 VAL O O 6.314 -15.075 -5.577 1.00 . A A . 50 VAL O 1 1
19 63351 1 1 53 ILE C C 8.804 -15.878 -3.400 1.00 . A A . 51 ILE C 1 1
19 63352 1 1 53 ILE CA C 8.965 -15.418 -4.845 1.00 . A A . 51 ILE CA 1 1
19 63353 1 1 53 ILE CB C 10.465 -15.334 -5.182 1.00 . A A . 51 ILE CB 1 1
19 63354 1 1 53 ILE CD1 C 11.317 -13.346 -6.522 1.00 . A A . 51 ILE CD1 1 1
19 63355 1 1 53 ILE CG1 C 10.666 -14.710 -6.564 1.00 . A A . 51 ILE CG1 1 1
19 63356 1 1 53 ILE CG2 C 11.099 -16.716 -5.121 1.00 . A A . 51 ILE CG2 1 1
19 63357 1 1 53 ILE H H 8.804 -13.311 -4.954 1.00 . A A . 51 ILE H 1 1
19 63358 1 1 53 ILE HA H 8.510 -16.149 -5.497 1.00 . A A . 51 ILE HA 1 1
19 63359 1 1 53 ILE HB H 10.944 -14.713 -4.441 1.00 . A A . 51 ILE HB 1 1
19 63360 1 1 53 ILE HD11 H 11.721 -13.110 -7.497 1.00 . A A . 51 ILE HD11 1 1
19 63361 1 1 53 ILE HD12 H 10.582 -12.603 -6.249 1.00 . A A . 51 ILE HD12 1 1
19 63362 1 1 53 ILE HD13 H 12.114 -13.349 -5.794 1.00 . A A . 51 ILE HD13 1 1
19 63363 1 1 53 ILE HG12 H 11.292 -15.358 -7.157 1.00 . A A . 51 ILE HG12 1 1
19 63364 1 1 53 ILE HG13 H 9.704 -14.605 -7.046 1.00 . A A . 51 ILE HG13 1 1
19 63365 1 1 53 ILE HG21 H 10.388 -17.454 -5.464 1.00 . A A . 51 ILE HG21 1 1
19 63366 1 1 53 ILE HG22 H 11.973 -16.739 -5.755 1.00 . A A . 51 ILE HG22 1 1
19 63367 1 1 53 ILE HG23 H 11.385 -16.937 -4.104 1.00 . A A . 51 ILE HG23 1 1
19 63368 1 1 53 ILE N N 8.297 -14.141 -5.066 1.00 . A A . 51 ILE N 1 1
19 63369 1 1 53 ILE O O 8.737 -15.062 -2.481 1.00 . A A . 51 ILE O 1 1
19 63370 1 1 54 ALA C C 9.928 -18.299 -1.354 1.00 . A A . 52 ALA C 1 1
19 63371 1 1 54 ALA CA C 8.598 -17.761 -1.872 1.00 . A A . 52 ALA CA 1 1
19 63372 1 1 54 ALA CB C 7.549 -18.863 -1.883 1.00 . A A . 52 ALA CB 1 1
19 63373 1 1 54 ALA H H 8.805 -17.792 -3.978 1.00 . A A . 52 ALA H 1 1
19 63374 1 1 54 ALA HA H 8.255 -16.978 -1.211 1.00 . A A . 52 ALA HA 1 1
19 63375 1 1 54 ALA HB1 H 8.032 -19.820 -1.743 1.00 . A A . 52 ALA HB1 1 1
19 63376 1 1 54 ALA HB2 H 6.843 -18.695 -1.084 1.00 . A A . 52 ALA HB2 1 1
19 63377 1 1 54 ALA HB3 H 7.030 -18.857 -2.830 1.00 . A A . 52 ALA HB3 1 1
19 63378 1 1 54 ALA N N 8.746 -17.192 -3.206 1.00 . A A . 52 ALA N 1 1
19 63379 1 1 54 ALA O O 10.534 -19.194 -1.942 1.00 . A A . 52 ALA O 1 1
19 63380 1 1 55 PRO C C 11.579 -19.545 1.002 1.00 . A A . 53 PRO C 1 1
19 63381 1 1 55 PRO CA C 11.657 -18.148 0.395 1.00 . A A . 53 PRO CA 1 1
19 63382 1 1 55 PRO CB C 11.868 -17.100 1.490 1.00 . A A . 53 PRO CB 1 1
19 63383 1 1 55 PRO CD C 9.723 -16.668 0.527 1.00 . A A . 53 PRO CD 1 1
19 63384 1 1 55 PRO CG C 10.499 -16.609 1.814 1.00 . A A . 53 PRO CG 1 1
19 63385 1 1 55 PRO HA H 12.476 -18.108 -0.308 1.00 . A A . 53 PRO HA 1 1
19 63386 1 1 55 PRO HB2 H 12.337 -17.561 2.348 1.00 . A A . 53 PRO HB2 1 1
19 63387 1 1 55 PRO HB3 H 12.494 -16.304 1.115 1.00 . A A . 53 PRO HB3 1 1
19 63388 1 1 55 PRO HD2 H 8.691 -16.920 0.720 1.00 . A A . 53 PRO HD2 1 1
19 63389 1 1 55 PRO HD3 H 9.792 -15.727 0.002 1.00 . A A . 53 PRO HD3 1 1
19 63390 1 1 55 PRO HG2 H 10.046 -17.249 2.555 1.00 . A A . 53 PRO HG2 1 1
19 63391 1 1 55 PRO HG3 H 10.550 -15.592 2.174 1.00 . A A . 53 PRO HG3 1 1
19 63392 1 1 55 PRO N N 10.394 -17.740 -0.227 1.00 . A A . 53 PRO N 1 1
19 63393 1 1 55 PRO O O 12.598 -20.127 1.376 1.00 . A A . 53 PRO O 1 1
19 63394 1 1 56 SER C C 11.102 -22.421 1.031 1.00 . A A . 54 SER C 1 1
19 63395 1 1 56 SER CA C 10.155 -21.405 1.663 1.00 . A A . 54 SER CA 1 1
19 63396 1 1 56 SER CB C 8.705 -21.846 1.457 1.00 . A A . 54 SER CB 1 1
19 63397 1 1 56 SER H H 9.592 -19.564 0.781 1.00 . A A . 54 SER H 1 1
19 63398 1 1 56 SER HA H 10.359 -21.350 2.722 1.00 . A A . 54 SER HA 1 1
19 63399 1 1 56 SER HB2 H 8.046 -21.016 1.659 1.00 . A A . 54 SER HB2 1 1
19 63400 1 1 56 SER HB3 H 8.572 -22.171 0.435 1.00 . A A . 54 SER HB3 1 1
19 63401 1 1 56 SER HG H 8.292 -23.727 1.816 1.00 . A A . 54 SER HG 1 1
19 63402 1 1 56 SER N N 10.365 -20.077 1.097 1.00 . A A . 54 SER N 1 1
19 63403 1 1 56 SER O O 11.682 -23.258 1.723 1.00 . A A . 54 SER O 1 1
19 63404 1 1 56 SER OG O 8.369 -22.916 2.323 1.00 . A A . 54 SER OG 1 1
19 63405 1 1 57 ASP C C 12.861 -22.521 -2.136 1.00 . A A . 55 ASP C 1 1
19 63406 1 1 57 ASP CA C 12.131 -23.250 -1.012 1.00 . A A . 55 ASP CA 1 1
19 63407 1 1 57 ASP CB C 11.328 -24.420 -1.583 1.00 . A A . 55 ASP CB 1 1
19 63408 1 1 57 ASP CG C 11.514 -25.694 -0.783 1.00 . A A . 55 ASP CG 1 1
19 63409 1 1 57 ASP H H 10.765 -21.650 -0.782 1.00 . A A . 55 ASP H 1 1
19 63410 1 1 57 ASP HA H 12.862 -23.633 -0.315 1.00 . A A . 55 ASP HA 1 1
19 63411 1 1 57 ASP HB2 H 10.278 -24.164 -1.578 1.00 . A A . 55 ASP HB2 1 1
19 63412 1 1 57 ASP HB3 H 11.645 -24.604 -2.599 1.00 . A A . 55 ASP HB3 1 1
19 63413 1 1 57 ASP N N 11.254 -22.340 -0.286 1.00 . A A . 55 ASP N 1 1
19 63414 1 1 57 ASP O O 13.533 -23.143 -2.958 1.00 . A A . 55 ASP O 1 1
19 63415 1 1 57 ASP OD1 O 12.530 -26.387 -0.999 1.00 . A A . 55 ASP OD1 1 1
19 63416 1 1 57 ASP OD2 O 10.642 -26.000 0.058 1.00 . A A . 55 ASP OD2 1 1
19 63417 1 1 58 ALA C C 13.067 -20.919 -4.585 1.00 . A A . 56 ALA C 1 1
19 63418 1 1 58 ALA CA C 13.368 -20.386 -3.188 1.00 . A A . 56 ALA CA 1 1
19 63419 1 1 58 ALA CB C 14.870 -20.337 -2.952 1.00 . A A . 56 ALA CB 1 1
19 63420 1 1 58 ALA H H 12.172 -20.762 -1.483 1.00 . A A . 56 ALA H 1 1
19 63421 1 1 58 ALA HA H 12.982 -19.380 -3.107 1.00 . A A . 56 ALA HA 1 1
19 63422 1 1 58 ALA HB1 H 15.376 -20.169 -3.892 1.00 . A A . 56 ALA HB1 1 1
19 63423 1 1 58 ALA HB2 H 15.101 -19.532 -2.270 1.00 . A A . 56 ALA HB2 1 1
19 63424 1 1 58 ALA HB3 H 15.198 -21.274 -2.528 1.00 . A A . 56 ALA HB3 1 1
19 63425 1 1 58 ALA N N 12.722 -21.200 -2.166 1.00 . A A . 56 ALA N 1 1
19 63426 1 1 58 ALA O O 13.819 -20.677 -5.528 1.00 . A A . 56 ALA O 1 1
19 63427 1 1 59 GLY C C 10.158 -21.857 -6.380 1.00 . A A . 57 GLY C 1 1
19 63428 1 1 59 GLY CA C 11.582 -22.205 -5.996 1.00 . A A . 57 GLY CA 1 1
19 63429 1 1 59 GLY H H 11.400 -21.809 -3.923 1.00 . A A . 57 GLY H 1 1
19 63430 1 1 59 GLY HA2 H 12.252 -21.824 -6.752 1.00 . A A . 57 GLY HA2 1 1
19 63431 1 1 59 GLY HA3 H 11.679 -23.280 -5.952 1.00 . A A . 57 GLY HA3 1 1
19 63432 1 1 59 GLY N N 11.962 -21.648 -4.710 1.00 . A A . 57 GLY N 1 1
19 63433 1 1 59 GLY O O 9.833 -21.765 -7.564 1.00 . A A . 57 GLY O 1 1
19 63434 1 1 60 ILE C C 7.763 -19.870 -6.048 1.00 . A A . 58 ILE C 1 1
19 63435 1 1 60 ILE CA C 7.909 -21.326 -5.619 1.00 . A A . 58 ILE CA 1 1
19 63436 1 1 60 ILE CB C 7.048 -21.569 -4.365 1.00 . A A . 58 ILE CB 1 1
19 63437 1 1 60 ILE CD1 C 6.651 -23.199 -2.451 1.00 . A A . 58 ILE CD1 1 1
19 63438 1 1 60 ILE CG1 C 7.366 -22.937 -3.758 1.00 . A A . 58 ILE CG1 1 1
19 63439 1 1 60 ILE CG2 C 5.570 -21.467 -4.711 1.00 . A A . 58 ILE CG2 1 1
19 63440 1 1 60 ILE H H 9.626 -21.752 -4.456 1.00 . A A . 58 ILE H 1 1
19 63441 1 1 60 ILE HA H 7.544 -21.963 -6.411 1.00 . A A . 58 ILE HA 1 1
19 63442 1 1 60 ILE HB H 7.278 -20.800 -3.643 1.00 . A A . 58 ILE HB 1 1
19 63443 1 1 60 ILE HD11 H 5.583 -23.158 -2.610 1.00 . A A . 58 ILE HD11 1 1
19 63444 1 1 60 ILE HD12 H 6.922 -24.177 -2.082 1.00 . A A . 58 ILE HD12 1 1
19 63445 1 1 60 ILE HD13 H 6.935 -22.449 -1.728 1.00 . A A . 58 ILE HD13 1 1
19 63446 1 1 60 ILE HG12 H 7.076 -23.709 -4.454 1.00 . A A . 58 ILE HG12 1 1
19 63447 1 1 60 ILE HG13 H 8.429 -23.003 -3.575 1.00 . A A . 58 ILE HG13 1 1
19 63448 1 1 60 ILE HG21 H 5.118 -20.678 -4.129 1.00 . A A . 58 ILE HG21 1 1
19 63449 1 1 60 ILE HG22 H 5.461 -21.246 -5.762 1.00 . A A . 58 ILE HG22 1 1
19 63450 1 1 60 ILE HG23 H 5.082 -22.404 -4.487 1.00 . A A . 58 ILE HG23 1 1
19 63451 1 1 60 ILE N N 9.307 -21.665 -5.378 1.00 . A A . 58 ILE N 1 1
19 63452 1 1 60 ILE O O 8.074 -18.953 -5.288 1.00 . A A . 58 ILE O 1 1
19 63453 1 1 61 VAL C C 5.616 -18.024 -8.029 1.00 . A A . 59 VAL C 1 1
19 63454 1 1 61 VAL CA C 7.094 -18.321 -7.803 1.00 . A A . 59 VAL CA 1 1
19 63455 1 1 61 VAL CB C 7.854 -18.128 -9.128 1.00 . A A . 59 VAL CB 1 1
19 63456 1 1 61 VAL CG1 C 7.879 -16.658 -9.520 1.00 . A A . 59 VAL CG1 1 1
19 63457 1 1 61 VAL CG2 C 9.266 -18.683 -9.019 1.00 . A A . 59 VAL CG2 1 1
19 63458 1 1 61 VAL H H 7.055 -20.437 -7.830 1.00 . A A . 59 VAL H 1 1
19 63459 1 1 61 VAL HA H 7.486 -17.618 -7.082 1.00 . A A . 59 VAL HA 1 1
19 63460 1 1 61 VAL HB H 7.333 -18.674 -9.901 1.00 . A A . 59 VAL HB 1 1
19 63461 1 1 61 VAL HG11 H 6.903 -16.225 -9.355 1.00 . A A . 59 VAL HG11 1 1
19 63462 1 1 61 VAL HG12 H 8.611 -16.138 -8.920 1.00 . A A . 59 VAL HG12 1 1
19 63463 1 1 61 VAL HG13 H 8.139 -16.569 -10.565 1.00 . A A . 59 VAL HG13 1 1
19 63464 1 1 61 VAL HG21 H 9.779 -18.552 -9.960 1.00 . A A . 59 VAL HG21 1 1
19 63465 1 1 61 VAL HG22 H 9.799 -18.157 -8.241 1.00 . A A . 59 VAL HG22 1 1
19 63466 1 1 61 VAL HG23 H 9.221 -19.735 -8.777 1.00 . A A . 59 VAL HG23 1 1
19 63467 1 1 61 VAL N N 7.285 -19.665 -7.272 1.00 . A A . 59 VAL N 1 1
19 63468 1 1 61 VAL O O 4.989 -18.591 -8.925 1.00 . A A . 59 VAL O 1 1
19 63469 1 1 62 ILE C C 3.503 -15.411 -8.015 1.00 . A A . 60 ILE C 1 1
19 63470 1 1 62 ILE CA C 3.660 -16.761 -7.323 1.00 . A A . 60 ILE CA 1 1
19 63471 1 1 62 ILE CB C 2.982 -16.699 -5.942 1.00 . A A . 60 ILE CB 1 1
19 63472 1 1 62 ILE CD1 C 3.476 -19.169 -5.574 1.00 . A A . 60 ILE CD1 1 1
19 63473 1 1 62 ILE CG1 C 3.567 -17.766 -5.014 1.00 . A A . 60 ILE CG1 1 1
19 63474 1 1 62 ILE CG2 C 1.478 -16.878 -6.081 1.00 . A A . 60 ILE CG2 1 1
19 63475 1 1 62 ILE H H 5.616 -16.717 -6.517 1.00 . A A . 60 ILE H 1 1
19 63476 1 1 62 ILE HA H 3.161 -17.516 -7.913 1.00 . A A . 60 ILE HA 1 1
19 63477 1 1 62 ILE HB H 3.167 -15.724 -5.518 1.00 . A A . 60 ILE HB 1 1
19 63478 1 1 62 ILE HD11 H 3.150 -19.845 -4.797 1.00 . A A . 60 ILE HD11 1 1
19 63479 1 1 62 ILE HD12 H 2.766 -19.187 -6.387 1.00 . A A . 60 ILE HD12 1 1
19 63480 1 1 62 ILE HD13 H 4.446 -19.476 -5.934 1.00 . A A . 60 ILE HD13 1 1
19 63481 1 1 62 ILE HG12 H 4.608 -17.548 -4.836 1.00 . A A . 60 ILE HG12 1 1
19 63482 1 1 62 ILE HG13 H 3.033 -17.747 -4.075 1.00 . A A . 60 ILE HG13 1 1
19 63483 1 1 62 ILE HG21 H 1.196 -16.754 -7.117 1.00 . A A . 60 ILE HG21 1 1
19 63484 1 1 62 ILE HG22 H 1.201 -17.867 -5.750 1.00 . A A . 60 ILE HG22 1 1
19 63485 1 1 62 ILE HG23 H 0.970 -16.140 -5.479 1.00 . A A . 60 ILE HG23 1 1
19 63486 1 1 62 ILE N N 5.065 -17.134 -7.211 1.00 . A A . 60 ILE N 1 1
19 63487 1 1 62 ILE O O 3.965 -14.387 -7.511 1.00 . A A . 60 ILE O 1 1
19 63488 1 1 63 ARG C C 1.139 -13.950 -10.154 1.00 . A A . 61 ARG C 1 1
19 63489 1 1 63 ARG CA C 2.629 -14.192 -9.931 1.00 . A A . 61 ARG CA 1 1
19 63490 1 1 63 ARG CB C 3.351 -14.268 -11.278 1.00 . A A . 61 ARG CB 1 1
19 63491 1 1 63 ARG CD C 4.834 -16.292 -11.415 1.00 . A A . 61 ARG CD 1 1
19 63492 1 1 63 ARG CG C 4.774 -14.791 -11.177 1.00 . A A . 61 ARG CG 1 1
19 63493 1 1 63 ARG CZ C 6.204 -16.358 -13.454 1.00 . A A . 61 ARG CZ 1 1
19 63494 1 1 63 ARG H H 2.503 -16.265 -9.521 1.00 . A A . 61 ARG H 1 1
19 63495 1 1 63 ARG HA H 3.034 -13.370 -9.361 1.00 . A A . 61 ARG HA 1 1
19 63496 1 1 63 ARG HB2 H 2.796 -14.921 -11.935 1.00 . A A . 61 ARG HB2 1 1
19 63497 1 1 63 ARG HB3 H 3.384 -13.279 -11.710 1.00 . A A . 61 ARG HB3 1 1
19 63498 1 1 63 ARG HD2 H 5.637 -16.705 -10.823 1.00 . A A . 61 ARG HD2 1 1
19 63499 1 1 63 ARG HD3 H 3.896 -16.729 -11.104 1.00 . A A . 61 ARG HD3 1 1
19 63500 1 1 63 ARG HE H 4.337 -17.045 -13.313 1.00 . A A . 61 ARG HE 1 1
19 63501 1 1 63 ARG HG2 H 5.384 -14.297 -11.919 1.00 . A A . 61 ARG HG2 1 1
19 63502 1 1 63 ARG HG3 H 5.158 -14.576 -10.191 1.00 . A A . 61 ARG HG3 1 1
19 63503 1 1 63 ARG HH11 H 7.109 -15.532 -11.848 1.00 . A A . 61 ARG HH11 1 1
19 63504 1 1 63 ARG HH12 H 8.065 -15.585 -13.292 1.00 . A A . 61 ARG HH12 1 1
19 63505 1 1 63 ARG HH21 H 5.585 -17.120 -15.221 1.00 . A A . 61 ARG HH21 1 1
19 63506 1 1 63 ARG HH22 H 7.197 -16.487 -15.211 1.00 . A A . 61 ARG HH22 1 1
19 63507 1 1 63 ARG N N 2.847 -15.417 -9.170 1.00 . A A . 61 ARG N 1 1
19 63508 1 1 63 ARG NE N 5.066 -16.615 -12.820 1.00 . A A . 61 ARG NE 1 1
19 63509 1 1 63 ARG NH1 N 7.208 -15.777 -12.812 1.00 . A A . 61 ARG NH1 1 1
19 63510 1 1 63 ARG NH2 N 6.340 -16.682 -14.734 1.00 . A A . 61 ARG NH2 1 1
19 63511 1 1 63 ARG O O 0.481 -14.689 -10.887 1.00 . A A . 61 ARG O 1 1
19 63512 1 1 64 PHE C C -1.033 -11.652 -10.839 1.00 . A A . 62 PHE C 1 1
19 63513 1 1 64 PHE CA C -0.800 -12.570 -9.643 1.00 . A A . 62 PHE CA 1 1
19 63514 1 1 64 PHE CB C -1.302 -11.897 -8.364 1.00 . A A . 62 PHE CB 1 1
19 63515 1 1 64 PHE CD1 C -1.513 -13.690 -6.621 1.00 . A A . 62 PHE CD1 1 1
19 63516 1 1 64 PHE CD2 C 0.261 -12.111 -6.412 1.00 . A A . 62 PHE CD2 1 1
19 63517 1 1 64 PHE CE1 C -1.092 -14.319 -5.465 1.00 . A A . 62 PHE CE1 1 1
19 63518 1 1 64 PHE CE2 C 0.687 -12.736 -5.256 1.00 . A A . 62 PHE CE2 1 1
19 63519 1 1 64 PHE CG C -0.842 -12.579 -7.107 1.00 . A A . 62 PHE CG 1 1
19 63520 1 1 64 PHE CZ C 0.010 -13.843 -4.782 1.00 . A A . 62 PHE CZ 1 1
19 63521 1 1 64 PHE H H 1.188 -12.357 -8.946 1.00 . A A . 62 PHE H 1 1
19 63522 1 1 64 PHE HA H -1.348 -13.487 -9.796 1.00 . A A . 62 PHE HA 1 1
19 63523 1 1 64 PHE HB2 H -0.944 -10.878 -8.337 1.00 . A A . 62 PHE HB2 1 1
19 63524 1 1 64 PHE HB3 H -2.381 -11.895 -8.366 1.00 . A A . 62 PHE HB3 1 1
19 63525 1 1 64 PHE HD1 H -2.374 -14.064 -7.155 1.00 . A A . 62 PHE HD1 1 1
19 63526 1 1 64 PHE HD2 H 0.792 -11.245 -6.783 1.00 . A A . 62 PHE HD2 1 1
19 63527 1 1 64 PHE HE1 H -1.623 -15.184 -5.097 1.00 . A A . 62 PHE HE1 1 1
19 63528 1 1 64 PHE HE2 H 1.549 -12.361 -4.724 1.00 . A A . 62 PHE HE2 1 1
19 63529 1 1 64 PHE HZ H 0.340 -14.332 -3.878 1.00 . A A . 62 PHE HZ 1 1
19 63530 1 1 64 PHE N N 0.612 -12.909 -9.516 1.00 . A A . 62 PHE N 1 1
19 63531 1 1 64 PHE O O -0.146 -10.900 -11.242 1.00 . A A . 62 PHE O 1 1
19 63532 1 1 65 LYS C C -3.932 -10.208 -12.338 1.00 . A A . 63 LYS C 1 1
19 63533 1 1 65 LYS CA C -2.587 -10.895 -12.554 1.00 . A A . 63 LYS CA 1 1
19 63534 1 1 65 LYS CB C -2.636 -11.749 -13.823 1.00 . A A . 63 LYS CB 1 1
19 63535 1 1 65 LYS CD C -0.131 -11.882 -13.951 1.00 . A A . 63 LYS CD 1 1
19 63536 1 1 65 LYS CE C 0.944 -12.444 -14.868 1.00 . A A . 63 LYS CE 1 1
19 63537 1 1 65 LYS CG C -1.414 -11.589 -14.711 1.00 . A A . 63 LYS CG 1 1
19 63538 1 1 65 LYS H H -2.900 -12.339 -11.037 1.00 . A A . 63 LYS H 1 1
19 63539 1 1 65 LYS HA H -1.824 -10.140 -12.667 1.00 . A A . 63 LYS HA 1 1
19 63540 1 1 65 LYS HB2 H -2.717 -12.788 -13.541 1.00 . A A . 63 LYS HB2 1 1
19 63541 1 1 65 LYS HB3 H -3.509 -11.471 -14.396 1.00 . A A . 63 LYS HB3 1 1
19 63542 1 1 65 LYS HD2 H 0.232 -10.966 -13.508 1.00 . A A . 63 LYS HD2 1 1
19 63543 1 1 65 LYS HD3 H -0.340 -12.602 -13.172 1.00 . A A . 63 LYS HD3 1 1
19 63544 1 1 65 LYS HE2 H 1.045 -13.501 -14.677 1.00 . A A . 63 LYS HE2 1 1
19 63545 1 1 65 LYS HE3 H 0.641 -12.290 -15.893 1.00 . A A . 63 LYS HE3 1 1
19 63546 1 1 65 LYS HG2 H -1.491 -12.275 -15.541 1.00 . A A . 63 LYS HG2 1 1
19 63547 1 1 65 LYS HG3 H -1.379 -10.574 -15.081 1.00 . A A . 63 LYS HG3 1 1
19 63548 1 1 65 LYS HZ1 H 2.974 -12.491 -14.375 1.00 . A A . 63 LYS HZ1 1 1
19 63549 1 1 65 LYS HZ2 H 2.184 -11.076 -13.890 1.00 . A A . 63 LYS HZ2 1 1
19 63550 1 1 65 LYS HZ3 H 2.574 -11.311 -15.519 1.00 . A A . 63 LYS HZ3 1 1
19 63551 1 1 65 LYS N N -2.234 -11.719 -11.404 1.00 . A A . 63 LYS N 1 1
19 63552 1 1 65 LYS NZ N 2.261 -11.785 -14.648 1.00 . A A . 63 LYS NZ 1 1
19 63553 1 1 65 LYS O O -4.941 -10.864 -12.083 1.00 . A A . 63 LYS O 1 1
19 63554 1 1 66 ASN C C -5.733 -8.317 -10.864 1.00 . A A . 64 ASN C 1 1
19 63555 1 1 66 ASN CA C -5.159 -8.107 -12.262 1.00 . A A . 64 ASN CA 1 1
19 63556 1 1 66 ASN CB C -6.198 -8.498 -13.315 1.00 . A A . 64 ASN CB 1 1
19 63557 1 1 66 ASN CG C -5.714 -8.238 -14.729 1.00 . A A . 64 ASN CG 1 1
19 63558 1 1 66 ASN H H -3.101 -8.416 -12.650 1.00 . A A . 64 ASN H 1 1
19 63559 1 1 66 ASN HA H -4.910 -7.064 -12.384 1.00 . A A . 64 ASN HA 1 1
19 63560 1 1 66 ASN HB2 H -6.421 -9.550 -13.220 1.00 . A A . 64 ASN HB2 1 1
19 63561 1 1 66 ASN HB3 H -7.100 -7.927 -13.153 1.00 . A A . 64 ASN HB3 1 1
19 63562 1 1 66 ASN HD21 H -4.598 -9.884 -14.675 1.00 . A A . 64 ASN HD21 1 1
19 63563 1 1 66 ASN HD22 H -4.533 -8.979 -16.146 1.00 . A A . 64 ASN HD22 1 1
19 63564 1 1 66 ASN N N -3.938 -8.883 -12.444 1.00 . A A . 64 ASN N 1 1
19 63565 1 1 66 ASN ND2 N -4.863 -9.123 -15.234 1.00 . A A . 64 ASN ND2 1 1
19 63566 1 1 66 ASN O O -6.836 -8.842 -10.706 1.00 . A A . 64 ASN O 1 1
19 63567 1 1 66 ASN OD1 O -6.100 -7.253 -15.359 1.00 . A A . 64 ASN OD1 1 1
19 63568 1 1 67 LEU C C -6.195 -6.817 -8.014 1.00 . A A . 65 LEU C 1 1
19 63569 1 1 67 LEU CA C -5.411 -8.044 -8.467 1.00 . A A . 65 LEU CA 1 1
19 63570 1 1 67 LEU CB C -4.203 -8.257 -7.553 1.00 . A A . 65 LEU CB 1 1
19 63571 1 1 67 LEU CD1 C -2.604 -9.780 -6.367 1.00 . A A . 65 LEU CD1 1 1
19 63572 1 1 67 LEU CD2 C -4.925 -10.560 -6.877 1.00 . A A . 65 LEU CD2 1 1
19 63573 1 1 67 LEU CG C -3.759 -9.706 -7.353 1.00 . A A . 65 LEU CG 1 1
19 63574 1 1 67 LEU H H -4.109 -7.492 -10.041 1.00 . A A . 65 LEU H 1 1
19 63575 1 1 67 LEU HA H -6.054 -8.909 -8.407 1.00 . A A . 65 LEU HA 1 1
19 63576 1 1 67 LEU HB2 H -3.371 -7.712 -7.973 1.00 . A A . 65 LEU HB2 1 1
19 63577 1 1 67 LEU HB3 H -4.446 -7.847 -6.583 1.00 . A A . 65 LEU HB3 1 1
19 63578 1 1 67 LEU HD11 H -2.837 -9.188 -5.495 1.00 . A A . 65 LEU HD11 1 1
19 63579 1 1 67 LEU HD12 H -1.708 -9.398 -6.832 1.00 . A A . 65 LEU HD12 1 1
19 63580 1 1 67 LEU HD13 H -2.447 -10.808 -6.073 1.00 . A A . 65 LEU HD13 1 1
19 63581 1 1 67 LEU HD21 H -5.322 -11.124 -7.708 1.00 . A A . 65 LEU HD21 1 1
19 63582 1 1 67 LEU HD22 H -5.697 -9.921 -6.474 1.00 . A A . 65 LEU HD22 1 1
19 63583 1 1 67 LEU HD23 H -4.584 -11.240 -6.110 1.00 . A A . 65 LEU HD23 1 1
19 63584 1 1 67 LEU HG H -3.416 -10.105 -8.298 1.00 . A A . 65 LEU HG 1 1
19 63585 1 1 67 LEU N N -4.978 -7.903 -9.852 1.00 . A A . 65 LEU N 1 1
19 63586 1 1 67 LEU O O -5.653 -5.715 -7.937 1.00 . A A . 65 LEU O 1 1
19 63587 1 1 68 ASN C C -8.296 -5.792 -5.746 1.00 . A A . 66 ASN C 1 1
19 63588 1 1 68 ASN CA C -8.333 -5.926 -7.265 1.00 . A A . 66 ASN CA 1 1
19 63589 1 1 68 ASN CB C -9.772 -6.157 -7.733 1.00 . A A . 66 ASN CB 1 1
19 63590 1 1 68 ASN CG C -10.746 -5.171 -7.117 1.00 . A A . 66 ASN CG 1 1
19 63591 1 1 68 ASN H H -7.850 -7.918 -7.793 1.00 . A A . 66 ASN H 1 1
19 63592 1 1 68 ASN HA H -7.964 -5.011 -7.704 1.00 . A A . 66 ASN HA 1 1
19 63593 1 1 68 ASN HB2 H -9.816 -6.053 -8.807 1.00 . A A . 66 ASN HB2 1 1
19 63594 1 1 68 ASN HB3 H -10.077 -7.156 -7.459 1.00 . A A . 66 ASN HB3 1 1
19 63595 1 1 68 ASN HD21 H -9.454 -3.685 -7.394 1.00 . A A . 66 ASN HD21 1 1
19 63596 1 1 68 ASN HD22 H -10.954 -3.249 -6.654 1.00 . A A . 66 ASN HD22 1 1
19 63597 1 1 68 ASN N N -7.474 -7.016 -7.712 1.00 . A A . 66 ASN N 1 1
19 63598 1 1 68 ASN ND2 N -10.344 -3.907 -7.048 1.00 . A A . 66 ASN ND2 1 1
19 63599 1 1 68 ASN O O -8.847 -6.626 -5.026 1.00 . A A . 66 ASN O 1 1
19 63600 1 1 68 ASN OD1 O -11.846 -5.542 -6.707 1.00 . A A . 66 ASN OD1 1 1
19 63601 1 1 69 ILE C C -8.344 -3.270 -3.421 1.00 . A A . 67 ILE C 1 1
19 63602 1 1 69 ILE CA C -7.536 -4.496 -3.832 1.00 . A A . 67 ILE CA 1 1
19 63603 1 1 69 ILE CB C -6.070 -4.299 -3.403 1.00 . A A . 67 ILE CB 1 1
19 63604 1 1 69 ILE CD1 C -4.309 -4.627 -5.211 1.00 . A A . 67 ILE CD1 1 1
19 63605 1 1 69 ILE CG1 C -5.162 -5.280 -4.146 1.00 . A A . 67 ILE CG1 1 1
19 63606 1 1 69 ILE CG2 C -5.931 -4.474 -1.899 1.00 . A A . 67 ILE CG2 1 1
19 63607 1 1 69 ILE H H -7.225 -4.111 -5.890 1.00 . A A . 67 ILE H 1 1
19 63608 1 1 69 ILE HA H -7.928 -5.361 -3.317 1.00 . A A . 67 ILE HA 1 1
19 63609 1 1 69 ILE HB H -5.778 -3.290 -3.652 1.00 . A A . 67 ILE HB 1 1
19 63610 1 1 69 ILE HD11 H -4.675 -3.628 -5.403 1.00 . A A . 67 ILE HD11 1 1
19 63611 1 1 69 ILE HD12 H -3.285 -4.574 -4.871 1.00 . A A . 67 ILE HD12 1 1
19 63612 1 1 69 ILE HD13 H -4.358 -5.208 -6.120 1.00 . A A . 67 ILE HD13 1 1
19 63613 1 1 69 ILE HG12 H -4.501 -5.756 -3.439 1.00 . A A . 67 ILE HG12 1 1
19 63614 1 1 69 ILE HG13 H -5.773 -6.032 -4.625 1.00 . A A . 67 ILE HG13 1 1
19 63615 1 1 69 ILE HG21 H -5.389 -5.385 -1.692 1.00 . A A . 67 ILE HG21 1 1
19 63616 1 1 69 ILE HG22 H -5.391 -3.635 -1.487 1.00 . A A . 67 ILE HG22 1 1
19 63617 1 1 69 ILE HG23 H -6.911 -4.529 -1.450 1.00 . A A . 67 ILE HG23 1 1
19 63618 1 1 69 ILE N N -7.644 -4.739 -5.266 1.00 . A A . 67 ILE N 1 1
19 63619 1 1 69 ILE O O -8.047 -2.148 -3.834 1.00 . A A . 67 ILE O 1 1
19 63620 1 1 70 THR C C -10.220 -2.324 -0.611 1.00 . A A . 68 THR C 1 1
19 63621 1 1 70 THR CA C -10.219 -2.403 -2.133 1.00 . A A . 68 THR CA 1 1
19 63622 1 1 70 THR CB C -11.668 -2.571 -2.628 1.00 . A A . 68 THR CB 1 1
19 63623 1 1 70 THR CG2 C -11.695 -3.076 -4.063 1.00 . A A . 68 THR CG2 1 1
19 63624 1 1 70 THR H H -9.554 -4.406 -2.307 1.00 . A A . 68 THR H 1 1
19 63625 1 1 70 THR HA H -9.829 -1.478 -2.532 1.00 . A A . 68 THR HA 1 1
19 63626 1 1 70 THR HB H -12.158 -1.609 -2.592 1.00 . A A . 68 THR HB 1 1
19 63627 1 1 70 THR HG1 H -12.197 -4.386 -2.068 1.00 . A A . 68 THR HG1 1 1
19 63628 1 1 70 THR HG21 H -11.506 -4.139 -4.073 1.00 . A A . 68 THR HG21 1 1
19 63629 1 1 70 THR HG22 H -10.932 -2.571 -4.637 1.00 . A A . 68 THR HG22 1 1
19 63630 1 1 70 THR HG23 H -12.663 -2.878 -4.496 1.00 . A A . 68 THR HG23 1 1
19 63631 1 1 70 THR N N -9.368 -3.490 -2.602 1.00 . A A . 68 THR N 1 1
19 63632 1 1 70 THR O O -10.252 -3.345 0.074 1.00 . A A . 68 THR O 1 1
19 63633 1 1 70 THR OG1 O -12.372 -3.487 -1.781 1.00 . A A . 68 THR OG1 1 1
19 63634 1 1 71 GLY C C -9.047 -0.023 1.818 1.00 . A A . 69 GLY C 1 1
19 63635 1 1 71 GLY CA C -10.183 -0.912 1.352 1.00 . A A . 69 GLY CA 1 1
19 63636 1 1 71 GLY H H -10.160 -0.324 -0.682 1.00 . A A . 69 GLY H 1 1
19 63637 1 1 71 GLY HA2 H -11.121 -0.464 1.646 1.00 . A A . 69 GLY HA2 1 1
19 63638 1 1 71 GLY HA3 H -10.090 -1.876 1.831 1.00 . A A . 69 GLY HA3 1 1
19 63639 1 1 71 GLY N N -10.185 -1.102 -0.087 1.00 . A A . 69 GLY N 1 1
19 63640 1 1 71 GLY O O -8.448 -0.267 2.866 1.00 . A A . 69 GLY O 1 1
19 63641 1 1 72 LEU C C -8.180 3.377 1.378 1.00 . A A . 70 LEU C 1 1
19 63642 1 1 72 LEU CA C -7.675 1.938 1.376 1.00 . A A . 70 LEU CA 1 1
19 63643 1 1 72 LEU CB C -6.518 1.793 0.385 1.00 . A A . 70 LEU CB 1 1
19 63644 1 1 72 LEU CD1 C -4.880 -0.104 0.389 1.00 . A A . 70 LEU CD1 1 1
19 63645 1 1 72 LEU CD2 C -4.070 2.244 0.683 1.00 . A A . 70 LEU CD2 1 1
19 63646 1 1 72 LEU CG C -5.203 1.267 0.962 1.00 . A A . 70 LEU CG 1 1
19 63647 1 1 72 LEU H H -9.261 1.153 0.216 1.00 . A A . 70 LEU H 1 1
19 63648 1 1 72 LEU HA H -7.323 1.691 2.366 1.00 . A A . 70 LEU HA 1 1
19 63649 1 1 72 LEU HB2 H -6.833 1.115 -0.393 1.00 . A A . 70 LEU HB2 1 1
19 63650 1 1 72 LEU HB3 H -6.327 2.767 -0.043 1.00 . A A . 70 LEU HB3 1 1
19 63651 1 1 72 LEU HD11 H -4.529 -0.751 1.179 1.00 . A A . 70 LEU HD11 1 1
19 63652 1 1 72 LEU HD12 H -4.113 -0.008 -0.365 1.00 . A A . 70 LEU HD12 1 1
19 63653 1 1 72 LEU HD13 H -5.769 -0.527 -0.055 1.00 . A A . 70 LEU HD13 1 1
19 63654 1 1 72 LEU HD21 H -4.285 2.795 -0.220 1.00 . A A . 70 LEU HD21 1 1
19 63655 1 1 72 LEU HD22 H -3.147 1.698 0.561 1.00 . A A . 70 LEU HD22 1 1
19 63656 1 1 72 LEU HD23 H -3.975 2.931 1.511 1.00 . A A . 70 LEU HD23 1 1
19 63657 1 1 72 LEU HG H -5.302 1.165 2.034 1.00 . A A . 70 LEU HG 1 1
19 63658 1 1 72 LEU N N -8.749 1.010 1.038 1.00 . A A . 70 LEU N 1 1
19 63659 1 1 72 LEU O O -7.731 4.204 2.173 1.00 . A A . 70 LEU O 1 1
19 63660 1 1 73 LYS C C -10.233 5.471 1.732 1.00 . A A . 71 LYS C 1 1
19 63661 1 1 73 LYS CA C -9.688 5.009 0.384 1.00 . A A . 71 LYS CA 1 1
19 63662 1 1 73 LYS CB C -10.803 5.034 -0.664 1.00 . A A . 71 LYS CB 1 1
19 63663 1 1 73 LYS CD C -13.216 4.540 -1.158 1.00 . A A . 71 LYS CD 1 1
19 63664 1 1 73 LYS CE C -14.075 5.644 -0.558 1.00 . A A . 71 LYS CE 1 1
19 63665 1 1 73 LYS CG C -12.024 4.219 -0.273 1.00 . A A . 71 LYS CG 1 1
19 63666 1 1 73 LYS H H -9.436 2.969 -0.123 1.00 . A A . 71 LYS H 1 1
19 63667 1 1 73 LYS HA H -8.903 5.683 0.077 1.00 . A A . 71 LYS HA 1 1
19 63668 1 1 73 LYS HB2 H -11.114 6.057 -0.818 1.00 . A A . 71 LYS HB2 1 1
19 63669 1 1 73 LYS HB3 H -10.417 4.640 -1.593 1.00 . A A . 71 LYS HB3 1 1
19 63670 1 1 73 LYS HD2 H -12.860 4.863 -2.125 1.00 . A A . 71 LYS HD2 1 1
19 63671 1 1 73 LYS HD3 H -13.818 3.650 -1.273 1.00 . A A . 71 LYS HD3 1 1
19 63672 1 1 73 LYS HE2 H -14.189 5.458 0.499 1.00 . A A . 71 LYS HE2 1 1
19 63673 1 1 73 LYS HE3 H -13.576 6.590 -0.705 1.00 . A A . 71 LYS HE3 1 1
19 63674 1 1 73 LYS HG2 H -11.791 3.169 -0.369 1.00 . A A . 71 LYS HG2 1 1
19 63675 1 1 73 LYS HG3 H -12.279 4.440 0.754 1.00 . A A . 71 LYS HG3 1 1
19 63676 1 1 73 LYS HZ1 H -16.148 5.390 -0.512 1.00 . A A . 71 LYS HZ1 1 1
19 63677 1 1 73 LYS HZ2 H -15.453 5.084 -2.024 1.00 . A A . 71 LYS HZ2 1 1
19 63678 1 1 73 LYS HZ3 H -15.636 6.676 -1.484 1.00 . A A . 71 LYS HZ3 1 1
19 63679 1 1 73 LYS N N -9.118 3.671 0.484 1.00 . A A . 71 LYS N 1 1
19 63680 1 1 73 LYS NZ N -15.422 5.703 -1.188 1.00 . A A . 71 LYS NZ 1 1
19 63681 1 1 73 LYS O O -10.326 6.669 1.997 1.00 . A A . 71 LYS O 1 1
19 63682 1 1 74 ASN C C -10.315 4.127 4.992 1.00 . A A . 72 ASN C 1 1
19 63683 1 1 74 ASN CA C -11.124 4.822 3.902 1.00 . A A . 72 ASN CA 1 1
19 63684 1 1 74 ASN CB C -12.592 4.399 3.993 1.00 . A A . 72 ASN CB 1 1
19 63685 1 1 74 ASN CG C -12.768 2.896 3.893 1.00 . A A . 72 ASN CG 1 1
19 63686 1 1 74 ASN H H -10.493 3.575 2.312 1.00 . A A . 72 ASN H 1 1
19 63687 1 1 74 ASN HA H -11.057 5.889 4.045 1.00 . A A . 72 ASN HA 1 1
19 63688 1 1 74 ASN HB2 H -12.997 4.727 4.940 1.00 . A A . 72 ASN HB2 1 1
19 63689 1 1 74 ASN HB3 H -13.145 4.862 3.190 1.00 . A A . 72 ASN HB3 1 1
19 63690 1 1 74 ASN HD21 H -12.229 2.935 1.979 1.00 . A A . 72 ASN HD21 1 1
19 63691 1 1 74 ASN HD22 H -12.619 1.378 2.618 1.00 . A A . 72 ASN HD22 1 1
19 63692 1 1 74 ASN N N -10.590 4.512 2.581 1.00 . A A . 72 ASN N 1 1
19 63693 1 1 74 ASN ND2 N -12.512 2.348 2.711 1.00 . A A . 72 ASN ND2 1 1
19 63694 1 1 74 ASN O O -10.864 3.688 6.002 1.00 . A A . 72 ASN O 1 1
19 63695 1 1 74 ASN OD1 O -13.129 2.236 4.868 1.00 . A A . 72 ASN OD1 1 1
19 63696 1 1 75 GLN C C -8.028 4.209 7.027 1.00 . A A . 73 GLN C 1 1
19 63697 1 1 75 GLN CA C -8.121 3.389 5.745 1.00 . A A . 73 GLN CA 1 1
19 63698 1 1 75 GLN CB C -6.727 3.201 5.143 1.00 . A A . 73 GLN CB 1 1
19 63699 1 1 75 GLN CD C -5.582 5.451 5.039 1.00 . A A . 73 GLN CD 1 1
19 63700 1 1 75 GLN CG C -5.675 4.115 5.749 1.00 . A A . 73 GLN CG 1 1
19 63701 1 1 75 GLN H H -8.628 4.400 3.955 1.00 . A A . 73 GLN H 1 1
19 63702 1 1 75 GLN HA H -8.535 2.421 5.981 1.00 . A A . 73 GLN HA 1 1
19 63703 1 1 75 GLN HB2 H -6.417 2.178 5.297 1.00 . A A . 73 GLN HB2 1 1
19 63704 1 1 75 GLN HB3 H -6.776 3.398 4.083 1.00 . A A . 73 GLN HB3 1 1
19 63705 1 1 75 GLN HE21 H -7.551 5.691 5.184 1.00 . A A . 73 GLN HE21 1 1
19 63706 1 1 75 GLN HE22 H -6.694 6.969 4.399 1.00 . A A . 73 GLN HE22 1 1
19 63707 1 1 75 GLN HG2 H -5.923 4.292 6.785 1.00 . A A . 73 GLN HG2 1 1
19 63708 1 1 75 GLN HG3 H -4.714 3.624 5.690 1.00 . A A . 73 GLN HG3 1 1
19 63709 1 1 75 GLN N N -9.006 4.031 4.780 1.00 . A A . 73 GLN N 1 1
19 63710 1 1 75 GLN NE2 N -6.724 6.103 4.854 1.00 . A A . 73 GLN NE2 1 1
19 63711 1 1 75 GLN O O -8.216 5.426 7.011 1.00 . A A . 73 GLN O 1 1
19 63712 1 1 75 GLN OE1 O -4.497 5.891 4.659 1.00 . A A . 73 GLN OE1 1 1
19 63713 1 1 76 GLN C C -6.168 4.241 9.890 1.00 . A A . 74 GLN C 1 1
19 63714 1 1 76 GLN CA C -7.620 4.203 9.426 1.00 . A A . 74 GLN CA 1 1
19 63715 1 1 76 GLN CB C -8.483 3.493 10.471 1.00 . A A . 74 GLN CB 1 1
19 63716 1 1 76 GLN CD C -10.859 3.287 11.305 1.00 . A A . 74 GLN CD 1 1
19 63717 1 1 76 GLN CG C -9.954 3.418 10.096 1.00 . A A . 74 GLN CG 1 1
19 63718 1 1 76 GLN H H -7.599 2.567 8.083 1.00 . A A . 74 GLN H 1 1
19 63719 1 1 76 GLN HA H -7.974 5.216 9.309 1.00 . A A . 74 GLN HA 1 1
19 63720 1 1 76 GLN HB2 H -8.115 2.486 10.601 1.00 . A A . 74 GLN HB2 1 1
19 63721 1 1 76 GLN HB3 H -8.400 4.022 11.409 1.00 . A A . 74 GLN HB3 1 1
19 63722 1 1 76 GLN HE21 H -9.857 1.681 11.912 1.00 . A A . 74 GLN HE21 1 1
19 63723 1 1 76 GLN HE22 H -11.174 2.169 12.918 1.00 . A A . 74 GLN HE22 1 1
19 63724 1 1 76 GLN HG2 H -10.222 4.316 9.561 1.00 . A A . 74 GLN HG2 1 1
19 63725 1 1 76 GLN HG3 H -10.106 2.560 9.457 1.00 . A A . 74 GLN HG3 1 1
19 63726 1 1 76 GLN N N -7.737 3.535 8.135 1.00 . A A . 74 GLN N 1 1
19 63727 1 1 76 GLN NE2 N -10.605 2.277 12.128 1.00 . A A . 74 GLN NE2 1 1
19 63728 1 1 76 GLN O O -5.523 3.201 10.030 1.00 . A A . 74 GLN O 1 1
19 63729 1 1 76 GLN OE1 O -11.776 4.086 11.498 1.00 . A A . 74 GLN OE1 1 1
19 63730 1 1 77 ILE C C -4.061 4.964 11.934 1.00 . A A . 75 ILE C 1 1
19 63731 1 1 77 ILE CA C -4.283 5.618 10.574 1.00 . A A . 75 ILE CA 1 1
19 63732 1 1 77 ILE CB C -3.903 7.108 10.666 1.00 . A A . 75 ILE CB 1 1
19 63733 1 1 77 ILE CD1 C -2.965 9.055 9.323 1.00 . A A . 75 ILE CD1 1 1
19 63734 1 1 77 ILE CG1 C -3.236 7.568 9.368 1.00 . A A . 75 ILE CG1 1 1
19 63735 1 1 77 ILE CG2 C -2.984 7.348 11.854 1.00 . A A . 75 ILE CG2 1 1
19 63736 1 1 77 ILE H H -6.222 6.236 9.996 1.00 . A A . 75 ILE H 1 1
19 63737 1 1 77 ILE HA H -3.635 5.146 9.850 1.00 . A A . 75 ILE HA 1 1
19 63738 1 1 77 ILE HB H -4.807 7.678 10.820 1.00 . A A . 75 ILE HB 1 1
19 63739 1 1 77 ILE HD11 H -3.606 9.560 10.031 1.00 . A A . 75 ILE HD11 1 1
19 63740 1 1 77 ILE HD12 H -1.932 9.241 9.578 1.00 . A A . 75 ILE HD12 1 1
19 63741 1 1 77 ILE HD13 H -3.164 9.428 8.329 1.00 . A A . 75 ILE HD13 1 1
19 63742 1 1 77 ILE HG12 H -2.294 7.056 9.254 1.00 . A A . 75 ILE HG12 1 1
19 63743 1 1 77 ILE HG13 H -3.879 7.321 8.535 1.00 . A A . 75 ILE HG13 1 1
19 63744 1 1 77 ILE HG21 H -3.548 7.256 12.771 1.00 . A A . 75 ILE HG21 1 1
19 63745 1 1 77 ILE HG22 H -2.189 6.617 11.847 1.00 . A A . 75 ILE HG22 1 1
19 63746 1 1 77 ILE HG23 H -2.562 8.340 11.789 1.00 . A A . 75 ILE HG23 1 1
19 63747 1 1 77 ILE N N -5.659 5.445 10.126 1.00 . A A . 75 ILE N 1 1
19 63748 1 1 77 ILE O O -4.795 5.225 12.887 1.00 . A A . 75 ILE O 1 1
19 63749 1 1 78 SER C C -1.823 4.274 14.143 1.00 . A A . 76 SER C 1 1
19 63750 1 1 78 SER CA C -2.726 3.419 13.259 1.00 . A A . 76 SER CA 1 1
19 63751 1 1 78 SER CB C -2.048 2.080 12.961 1.00 . A A . 76 SER CB 1 1
19 63752 1 1 78 SER H H -2.495 3.945 11.221 1.00 . A A . 76 SER H 1 1
19 63753 1 1 78 SER HA H -3.653 3.235 13.782 1.00 . A A . 76 SER HA 1 1
19 63754 1 1 78 SER HB2 H -1.359 1.843 13.758 1.00 . A A . 76 SER HB2 1 1
19 63755 1 1 78 SER HB3 H -2.799 1.306 12.892 1.00 . A A . 76 SER HB3 1 1
19 63756 1 1 78 SER HG H -0.872 2.972 11.673 1.00 . A A . 76 SER HG 1 1
19 63757 1 1 78 SER N N -3.044 4.112 12.016 1.00 . A A . 76 SER N 1 1
19 63758 1 1 78 SER O O -2.014 4.347 15.357 1.00 . A A . 76 SER O 1 1
19 63759 1 1 78 SER OG O -1.332 2.132 11.739 1.00 . A A . 76 SER OG 1 1
19 63760 1 1 79 ASP C C 0.725 6.803 13.326 1.00 . A A . 77 ASP C 1 1
19 63761 1 1 79 ASP CA C 0.093 5.770 14.254 1.00 . A A . 77 ASP CA 1 1
19 63762 1 1 79 ASP CB C 1.183 4.922 14.912 1.00 . A A . 77 ASP CB 1 1
19 63763 1 1 79 ASP CG C 1.192 5.060 16.422 1.00 . A A . 77 ASP CG 1 1
19 63764 1 1 79 ASP H H -0.739 4.820 12.555 1.00 . A A . 77 ASP H 1 1
19 63765 1 1 79 ASP HA H -0.461 6.286 15.023 1.00 . A A . 77 ASP HA 1 1
19 63766 1 1 79 ASP HB2 H 1.020 3.883 14.665 1.00 . A A . 77 ASP HB2 1 1
19 63767 1 1 79 ASP HB3 H 2.147 5.231 14.534 1.00 . A A . 77 ASP HB3 1 1
19 63768 1 1 79 ASP N N -0.840 4.918 13.525 1.00 . A A . 77 ASP N 1 1
19 63769 1 1 79 ASP O O 0.696 6.655 12.104 1.00 . A A . 77 ASP O 1 1
19 63770 1 1 79 ASP OD1 O 1.075 6.202 16.914 1.00 . A A . 77 ASP OD1 1 1
19 63771 1 1 79 ASP OD2 O 1.314 4.026 17.111 1.00 . A A . 77 ASP OD2 1 1
19 63772 1 1 80 PHE C C 2.863 9.739 14.020 1.00 . A A . 78 PHE C 1 1
19 63773 1 1 80 PHE CA C 1.931 8.909 13.141 1.00 . A A . 78 PHE CA 1 1
19 63774 1 1 80 PHE CB C 0.873 9.812 12.505 1.00 . A A . 78 PHE CB 1 1
19 63775 1 1 80 PHE CD1 C 2.135 11.687 11.416 1.00 . A A . 78 PHE CD1 1 1
19 63776 1 1 80 PHE CD2 C 0.826 12.174 13.349 1.00 . A A . 78 PHE CD2 1 1
19 63777 1 1 80 PHE CE1 C 2.518 13.013 11.336 1.00 . A A . 78 PHE CE1 1 1
19 63778 1 1 80 PHE CE2 C 1.205 13.501 13.274 1.00 . A A . 78 PHE CE2 1 1
19 63779 1 1 80 PHE CG C 1.286 11.253 12.421 1.00 . A A . 78 PHE CG 1 1
19 63780 1 1 80 PHE CZ C 2.052 13.921 12.267 1.00 . A A . 78 PHE CZ 1 1
19 63781 1 1 80 PHE H H 1.285 7.911 14.893 1.00 . A A . 78 PHE H 1 1
19 63782 1 1 80 PHE HA H 2.512 8.444 12.360 1.00 . A A . 78 PHE HA 1 1
19 63783 1 1 80 PHE HB2 H 0.671 9.467 11.502 1.00 . A A . 78 PHE HB2 1 1
19 63784 1 1 80 PHE HB3 H -0.034 9.758 13.089 1.00 . A A . 78 PHE HB3 1 1
19 63785 1 1 80 PHE HD1 H 2.501 10.977 10.687 1.00 . A A . 78 PHE HD1 1 1
19 63786 1 1 80 PHE HD2 H 0.164 11.848 14.137 1.00 . A A . 78 PHE HD2 1 1
19 63787 1 1 80 PHE HE1 H 3.181 13.338 10.548 1.00 . A A . 78 PHE HE1 1 1
19 63788 1 1 80 PHE HE2 H 0.839 14.209 14.003 1.00 . A A . 78 PHE HE2 1 1
19 63789 1 1 80 PHE HZ H 2.349 14.958 12.206 1.00 . A A . 78 PHE HZ 1 1
19 63790 1 1 80 PHE N N 1.294 7.849 13.915 1.00 . A A . 78 PHE N 1 1
19 63791 1 1 80 PHE O O 2.422 10.388 14.968 1.00 . A A . 78 PHE O 1 1
19 63792 1 1 81 GLN C C 5.837 11.496 13.577 1.00 . A A . 79 GLN C 1 1
19 63793 1 1 81 GLN CA C 5.145 10.460 14.457 1.00 . A A . 79 GLN CA 1 1
19 63794 1 1 81 GLN CB C 6.182 9.509 15.056 1.00 . A A . 79 GLN CB 1 1
19 63795 1 1 81 GLN CD C 4.345 8.023 15.951 1.00 . A A . 79 GLN CD 1 1
19 63796 1 1 81 GLN CG C 5.676 8.086 15.227 1.00 . A A . 79 GLN CG 1 1
19 63797 1 1 81 GLN H H 4.441 9.175 12.930 1.00 . A A . 79 GLN H 1 1
19 63798 1 1 81 GLN HA H 4.633 10.971 15.258 1.00 . A A . 79 GLN HA 1 1
19 63799 1 1 81 GLN HB2 H 7.048 9.486 14.411 1.00 . A A . 79 GLN HB2 1 1
19 63800 1 1 81 GLN HB3 H 6.477 9.882 16.026 1.00 . A A . 79 GLN HB3 1 1
19 63801 1 1 81 GLN HE21 H 3.806 6.441 14.873 1.00 . A A . 79 GLN HE21 1 1
19 63802 1 1 81 GLN HE22 H 2.649 6.989 16.033 1.00 . A A . 79 GLN HE22 1 1
19 63803 1 1 81 GLN HG2 H 5.558 7.640 14.251 1.00 . A A . 79 GLN HG2 1 1
19 63804 1 1 81 GLN HG3 H 6.404 7.524 15.793 1.00 . A A . 79 GLN HG3 1 1
19 63805 1 1 81 GLN N N 4.151 9.712 13.697 1.00 . A A . 79 GLN N 1 1
19 63806 1 1 81 GLN NE2 N 3.516 7.054 15.582 1.00 . A A . 79 GLN NE2 1 1
19 63807 1 1 81 GLN O O 6.486 11.152 12.590 1.00 . A A . 79 GLN O 1 1
19 63808 1 1 81 GLN OE1 O 4.065 8.836 16.832 1.00 . A A . 79 GLN OE1 1 1
19 63809 1 1 82 MET C C 7.412 14.521 13.993 1.00 . A A . 80 MET C 1 1
19 63810 1 1 82 MET CA C 6.305 13.852 13.185 1.00 . A A . 80 MET CA 1 1
19 63811 1 1 82 MET CB C 5.248 14.887 12.791 1.00 . A A . 80 MET CB 1 1
19 63812 1 1 82 MET CE C 5.289 18.219 10.404 1.00 . A A . 80 MET CE 1 1
19 63813 1 1 82 MET CG C 5.831 16.136 12.151 1.00 . A A . 80 MET CG 1 1
19 63814 1 1 82 MET H H 5.163 12.978 14.738 1.00 . A A . 80 MET H 1 1
19 63815 1 1 82 MET HA H 6.734 13.430 12.288 1.00 . A A . 80 MET HA 1 1
19 63816 1 1 82 MET HB2 H 4.563 14.435 12.090 1.00 . A A . 80 MET HB2 1 1
19 63817 1 1 82 MET HB3 H 4.704 15.183 13.676 1.00 . A A . 80 MET HB3 1 1
19 63818 1 1 82 MET HE1 H 4.301 18.629 10.248 1.00 . A A . 80 MET HE1 1 1
19 63819 1 1 82 MET HE2 H 5.696 18.602 11.328 1.00 . A A . 80 MET HE2 1 1
19 63820 1 1 82 MET HE3 H 5.930 18.501 9.583 1.00 . A A . 80 MET HE3 1 1
19 63821 1 1 82 MET HG2 H 5.593 16.987 12.771 1.00 . A A . 80 MET HG2 1 1
19 63822 1 1 82 MET HG3 H 6.903 16.026 12.090 1.00 . A A . 80 MET HG3 1 1
19 63823 1 1 82 MET N N 5.693 12.766 13.941 1.00 . A A . 80 MET N 1 1
19 63824 1 1 82 MET O O 7.163 15.078 15.062 1.00 . A A . 80 MET O 1 1
19 63825 1 1 82 MET SD S 5.184 16.433 10.494 1.00 . A A . 80 MET SD 1 1
19 63826 1 1 83 ASP C C 10.385 16.176 13.301 1.00 . A A . 81 ASP C 1 1
19 63827 1 1 83 ASP CA C 9.780 15.062 14.148 1.00 . A A . 81 ASP CA 1 1
19 63828 1 1 83 ASP CB C 10.838 13.999 14.447 1.00 . A A . 81 ASP CB 1 1
19 63829 1 1 83 ASP CG C 10.319 12.906 15.360 1.00 . A A . 81 ASP CG 1 1
19 63830 1 1 83 ASP H H 8.769 14.003 12.619 1.00 . A A . 81 ASP H 1 1
19 63831 1 1 83 ASP HA H 9.433 15.484 15.080 1.00 . A A . 81 ASP HA 1 1
19 63832 1 1 83 ASP HB2 H 11.156 13.546 13.519 1.00 . A A . 81 ASP HB2 1 1
19 63833 1 1 83 ASP HB3 H 11.686 14.469 14.923 1.00 . A A . 81 ASP HB3 1 1
19 63834 1 1 83 ASP N N 8.634 14.461 13.475 1.00 . A A . 81 ASP N 1 1
19 63835 1 1 83 ASP O O 10.858 15.939 12.188 1.00 . A A . 81 ASP O 1 1
19 63836 1 1 83 ASP OD1 O 9.551 13.226 16.292 1.00 . A A . 81 ASP OD1 1 1
19 63837 1 1 83 ASP OD2 O 10.680 11.731 15.143 1.00 . A A . 81 ASP OD2 1 1
19 63838 1 1 84 THR C C 12.428 18.616 13.272 1.00 . A A . 82 THR C 1 1
19 63839 1 1 84 THR CA C 10.912 18.546 13.125 1.00 . A A . 82 THR CA 1 1
19 63840 1 1 84 THR CB C 10.297 19.863 13.636 1.00 . A A . 82 THR CB 1 1
19 63841 1 1 84 THR CG2 C 9.640 20.630 12.499 1.00 . A A . 82 THR CG2 1 1
19 63842 1 1 84 THR H H 9.977 17.520 14.723 1.00 . A A . 82 THR H 1 1
19 63843 1 1 84 THR HA H 10.666 18.441 12.078 1.00 . A A . 82 THR HA 1 1
19 63844 1 1 84 THR HB H 11.086 20.472 14.054 1.00 . A A . 82 THR HB 1 1
19 63845 1 1 84 THR HG1 H 9.780 19.406 15.484 1.00 . A A . 82 THR HG1 1 1
19 63846 1 1 84 THR HG21 H 8.630 20.275 12.363 1.00 . A A . 82 THR HG21 1 1
19 63847 1 1 84 THR HG22 H 10.201 20.477 11.590 1.00 . A A . 82 THR HG22 1 1
19 63848 1 1 84 THR HG23 H 9.622 21.683 12.739 1.00 . A A . 82 THR HG23 1 1
19 63849 1 1 84 THR N N 10.367 17.395 13.833 1.00 . A A . 82 THR N 1 1
19 63850 1 1 84 THR O O 13.135 19.006 12.344 1.00 . A A . 82 THR O 1 1
19 63851 1 1 84 THR OG1 O 9.329 19.588 14.655 1.00 . A A . 82 THR OG1 1 1
19 63852 1 1 85 LYS C C 15.103 17.351 13.736 1.00 . A A . 83 LYS C 1 1
19 63853 1 1 85 LYS CA C 14.354 18.250 14.715 1.00 . A A . 83 LYS CA 1 1
19 63854 1 1 85 LYS CB C 14.629 17.799 16.151 1.00 . A A . 83 LYS CB 1 1
19 63855 1 1 85 LYS CD C 13.764 16.164 17.851 1.00 . A A . 83 LYS CD 1 1
19 63856 1 1 85 LYS CE C 12.249 16.056 17.926 1.00 . A A . 83 LYS CE 1 1
19 63857 1 1 85 LYS CG C 14.239 16.356 16.420 1.00 . A A . 83 LYS CG 1 1
19 63858 1 1 85 LYS H H 12.307 17.932 15.147 1.00 . A A . 83 LYS H 1 1
19 63859 1 1 85 LYS HA H 14.703 19.264 14.592 1.00 . A A . 83 LYS HA 1 1
19 63860 1 1 85 LYS HB2 H 15.684 17.909 16.355 1.00 . A A . 83 LYS HB2 1 1
19 63861 1 1 85 LYS HB3 H 14.073 18.432 16.827 1.00 . A A . 83 LYS HB3 1 1
19 63862 1 1 85 LYS HD2 H 14.198 15.258 18.247 1.00 . A A . 83 LYS HD2 1 1
19 63863 1 1 85 LYS HD3 H 14.086 17.008 18.444 1.00 . A A . 83 LYS HD3 1 1
19 63864 1 1 85 LYS HE2 H 11.831 16.374 16.982 1.00 . A A . 83 LYS HE2 1 1
19 63865 1 1 85 LYS HE3 H 11.983 15.025 18.107 1.00 . A A . 83 LYS HE3 1 1
19 63866 1 1 85 LYS HG2 H 13.442 16.076 15.747 1.00 . A A . 83 LYS HG2 1 1
19 63867 1 1 85 LYS HG3 H 15.097 15.722 16.247 1.00 . A A . 83 LYS HG3 1 1
19 63868 1 1 85 LYS HZ1 H 11.835 17.907 18.800 1.00 . A A . 83 LYS HZ1 1 1
19 63869 1 1 85 LYS HZ2 H 12.151 16.677 19.917 1.00 . A A . 83 LYS HZ2 1 1
19 63870 1 1 85 LYS HZ3 H 10.665 16.726 19.111 1.00 . A A . 83 LYS HZ3 1 1
19 63871 1 1 85 LYS N N 12.921 18.234 14.445 1.00 . A A . 83 LYS N 1 1
19 63872 1 1 85 LYS NZ N 11.685 16.901 19.014 1.00 . A A . 83 LYS NZ 1 1
19 63873 1 1 85 LYS O O 16.278 17.575 13.447 1.00 . A A . 83 LYS O 1 1
19 63874 1 1 86 ALA C C 14.294 15.453 10.935 1.00 . A A . 84 ALA C 1 1
19 63875 1 1 86 ALA CA C 15.012 15.404 12.279 1.00 . A A . 84 ALA CA 1 1
19 63876 1 1 86 ALA CB C 14.990 13.990 12.841 1.00 . A A . 84 ALA CB 1 1
19 63877 1 1 86 ALA H H 13.480 16.208 13.497 1.00 . A A . 84 ALA H 1 1
19 63878 1 1 86 ALA HA H 16.044 15.691 12.136 1.00 . A A . 84 ALA HA 1 1
19 63879 1 1 86 ALA HB1 H 15.386 13.996 13.846 1.00 . A A . 84 ALA HB1 1 1
19 63880 1 1 86 ALA HB2 H 13.974 13.625 12.856 1.00 . A A . 84 ALA HB2 1 1
19 63881 1 1 86 ALA HB3 H 15.595 13.347 12.220 1.00 . A A . 84 ALA HB3 1 1
19 63882 1 1 86 ALA N N 14.413 16.334 13.228 1.00 . A A . 84 ALA N 1 1
19 63883 1 1 86 ALA O O 14.699 14.791 9.979 1.00 . A A . 84 ALA O 1 1
19 63884 1 1 87 LYS C C 12.056 15.008 9.092 1.00 . A A . 85 LYS C 1 1
19 63885 1 1 87 LYS CA C 12.450 16.375 9.642 1.00 . A A . 85 LYS CA 1 1
19 63886 1 1 87 LYS CB C 13.251 17.147 8.591 1.00 . A A . 85 LYS CB 1 1
19 63887 1 1 87 LYS CD C 12.997 19.646 8.647 1.00 . A A . 85 LYS CD 1 1
19 63888 1 1 87 LYS CE C 13.617 20.322 7.433 1.00 . A A . 85 LYS CE 1 1
19 63889 1 1 87 LYS CG C 13.825 18.456 9.104 1.00 . A A . 85 LYS CG 1 1
19 63890 1 1 87 LYS H H 12.952 16.742 11.665 1.00 . A A . 85 LYS H 1 1
19 63891 1 1 87 LYS HA H 11.553 16.928 9.876 1.00 . A A . 85 LYS HA 1 1
19 63892 1 1 87 LYS HB2 H 14.068 16.528 8.252 1.00 . A A . 85 LYS HB2 1 1
19 63893 1 1 87 LYS HB3 H 12.605 17.366 7.753 1.00 . A A . 85 LYS HB3 1 1
19 63894 1 1 87 LYS HD2 H 12.006 19.306 8.388 1.00 . A A . 85 LYS HD2 1 1
19 63895 1 1 87 LYS HD3 H 12.935 20.362 9.454 1.00 . A A . 85 LYS HD3 1 1
19 63896 1 1 87 LYS HE2 H 14.691 20.255 7.509 1.00 . A A . 85 LYS HE2 1 1
19 63897 1 1 87 LYS HE3 H 13.287 19.806 6.543 1.00 . A A . 85 LYS HE3 1 1
19 63898 1 1 87 LYS HG2 H 13.838 18.435 10.184 1.00 . A A . 85 LYS HG2 1 1
19 63899 1 1 87 LYS HG3 H 14.834 18.567 8.733 1.00 . A A . 85 LYS HG3 1 1
19 63900 1 1 87 LYS HZ1 H 13.242 22.064 6.343 1.00 . A A . 85 LYS HZ1 1 1
19 63901 1 1 87 LYS HZ2 H 13.885 22.343 7.883 1.00 . A A . 85 LYS HZ2 1 1
19 63902 1 1 87 LYS HZ3 H 12.265 21.889 7.713 1.00 . A A . 85 LYS HZ3 1 1
19 63903 1 1 87 LYS N N 13.225 16.239 10.869 1.00 . A A . 85 LYS N 1 1
19 63904 1 1 87 LYS NZ N 13.225 21.755 7.336 1.00 . A A . 85 LYS NZ 1 1
19 63905 1 1 87 LYS O O 12.232 14.729 7.906 1.00 . A A . 85 LYS O 1 1
19 63906 1 1 88 THR C C 9.657 12.551 9.976 1.00 . A A . 86 THR C 1 1
19 63907 1 1 88 THR CA C 11.100 12.820 9.565 1.00 . A A . 86 THR CA 1 1
19 63908 1 1 88 THR CB C 12.008 11.740 10.183 1.00 . A A . 86 THR CB 1 1
19 63909 1 1 88 THR CG2 C 13.135 11.370 9.231 1.00 . A A . 86 THR CG2 1 1
19 63910 1 1 88 THR H H 11.405 14.438 10.895 1.00 . A A . 86 THR H 1 1
19 63911 1 1 88 THR HA H 11.177 12.752 8.489 1.00 . A A . 86 THR HA 1 1
19 63912 1 1 88 THR HB H 11.413 10.857 10.373 1.00 . A A . 86 THR HB 1 1
19 63913 1 1 88 THR HG1 H 12.260 11.642 12.137 1.00 . A A . 86 THR HG1 1 1
19 63914 1 1 88 THR HG21 H 13.254 12.151 8.495 1.00 . A A . 86 THR HG21 1 1
19 63915 1 1 88 THR HG22 H 12.897 10.441 8.735 1.00 . A A . 86 THR HG22 1 1
19 63916 1 1 88 THR HG23 H 14.053 11.257 9.787 1.00 . A A . 86 THR HG23 1 1
19 63917 1 1 88 THR N N 11.520 14.158 9.963 1.00 . A A . 86 THR N 1 1
19 63918 1 1 88 THR O O 9.236 12.912 11.075 1.00 . A A . 86 THR O 1 1
19 63919 1 1 88 THR OG1 O 12.555 12.209 11.420 1.00 . A A . 86 THR OG1 1 1
19 63920 1 1 89 VAL C C 7.254 10.096 9.252 1.00 . A A . 87 VAL C 1 1
19 63921 1 1 89 VAL CA C 7.505 11.596 9.357 1.00 . A A . 87 VAL CA 1 1
19 63922 1 1 89 VAL CB C 6.563 12.332 8.387 1.00 . A A . 87 VAL CB 1 1
19 63923 1 1 89 VAL CG1 C 5.149 11.781 8.494 1.00 . A A . 87 VAL CG1 1 1
19 63924 1 1 89 VAL CG2 C 6.583 13.829 8.659 1.00 . A A . 87 VAL CG2 1 1
19 63925 1 1 89 VAL H H 9.294 11.652 8.227 1.00 . A A . 87 VAL H 1 1
19 63926 1 1 89 VAL HA H 7.278 11.920 10.362 1.00 . A A . 87 VAL HA 1 1
19 63927 1 1 89 VAL HB H 6.915 12.166 7.379 1.00 . A A . 87 VAL HB 1 1
19 63928 1 1 89 VAL HG11 H 4.839 11.785 9.528 1.00 . A A . 87 VAL HG11 1 1
19 63929 1 1 89 VAL HG12 H 4.478 12.396 7.913 1.00 . A A . 87 VAL HG12 1 1
19 63930 1 1 89 VAL HG13 H 5.128 10.769 8.116 1.00 . A A . 87 VAL HG13 1 1
19 63931 1 1 89 VAL HG21 H 5.610 14.145 9.004 1.00 . A A . 87 VAL HG21 1 1
19 63932 1 1 89 VAL HG22 H 7.322 14.047 9.415 1.00 . A A . 87 VAL HG22 1 1
19 63933 1 1 89 VAL HG23 H 6.831 14.357 7.750 1.00 . A A . 87 VAL HG23 1 1
19 63934 1 1 89 VAL N N 8.902 11.915 9.086 1.00 . A A . 87 VAL N 1 1
19 63935 1 1 89 VAL O O 7.134 9.550 8.154 1.00 . A A . 87 VAL O 1 1
19 63936 1 1 90 LEU C C 5.514 7.690 10.898 1.00 . A A . 88 LEU C 1 1
19 63937 1 1 90 LEU CA C 6.937 7.994 10.439 1.00 . A A . 88 LEU CA 1 1
19 63938 1 1 90 LEU CB C 7.942 7.316 11.371 1.00 . A A . 88 LEU CB 1 1
19 63939 1 1 90 LEU CD1 C 7.028 5.028 10.907 1.00 . A A . 88 LEU CD1 1 1
19 63940 1 1 90 LEU CD2 C 8.624 5.373 12.801 1.00 . A A . 88 LEU CD2 1 1
19 63941 1 1 90 LEU CG C 7.496 5.990 11.988 1.00 . A A . 88 LEU CG 1 1
19 63942 1 1 90 LEU H H 7.279 9.921 11.243 1.00 . A A . 88 LEU H 1 1
19 63943 1 1 90 LEU HA H 7.069 7.610 9.438 1.00 . A A . 88 LEU HA 1 1
19 63944 1 1 90 LEU HB2 H 8.843 7.131 10.807 1.00 . A A . 88 LEU HB2 1 1
19 63945 1 1 90 LEU HB3 H 8.158 8.001 12.178 1.00 . A A . 88 LEU HB3 1 1
19 63946 1 1 90 LEU HD11 H 7.561 4.094 11.001 1.00 . A A . 88 LEU HD11 1 1
19 63947 1 1 90 LEU HD12 H 7.223 5.457 9.935 1.00 . A A . 88 LEU HD12 1 1
19 63948 1 1 90 LEU HD13 H 5.968 4.851 11.016 1.00 . A A . 88 LEU HD13 1 1
19 63949 1 1 90 LEU HD21 H 8.238 5.024 13.747 1.00 . A A . 88 LEU HD21 1 1
19 63950 1 1 90 LEU HD22 H 9.388 6.116 12.977 1.00 . A A . 88 LEU HD22 1 1
19 63951 1 1 90 LEU HD23 H 9.049 4.543 12.256 1.00 . A A . 88 LEU HD23 1 1
19 63952 1 1 90 LEU HG H 6.663 6.172 12.654 1.00 . A A . 88 LEU HG 1 1
19 63953 1 1 90 LEU N N 7.175 9.433 10.400 1.00 . A A . 88 LEU N 1 1
19 63954 1 1 90 LEU O O 5.196 7.799 12.082 1.00 . A A . 88 LEU O 1 1
19 63955 1 1 91 LEU C C 2.861 5.671 9.598 1.00 . A A . 89 LEU C 1 1
19 63956 1 1 91 LEU CA C 3.274 6.982 10.260 1.00 . A A . 89 LEU CA 1 1
19 63957 1 1 91 LEU CB C 2.353 8.112 9.799 1.00 . A A . 89 LEU CB 1 1
19 63958 1 1 91 LEU CD1 C 0.626 7.970 7.987 1.00 . A A . 89 LEU CD1 1 1
19 63959 1 1 91 LEU CD2 C 2.555 9.545 7.751 1.00 . A A . 89 LEU CD2 1 1
19 63960 1 1 91 LEU CG C 2.098 8.198 8.293 1.00 . A A . 89 LEU CG 1 1
19 63961 1 1 91 LEU H H 4.975 7.236 9.027 1.00 . A A . 89 LEU H 1 1
19 63962 1 1 91 LEU HA H 3.188 6.873 11.331 1.00 . A A . 89 LEU HA 1 1
19 63963 1 1 91 LEU HB2 H 1.400 7.983 10.288 1.00 . A A . 89 LEU HB2 1 1
19 63964 1 1 91 LEU HB3 H 2.794 9.047 10.115 1.00 . A A . 89 LEU HB3 1 1
19 63965 1 1 91 LEU HD11 H 0.150 8.917 7.780 1.00 . A A . 89 LEU HD11 1 1
19 63966 1 1 91 LEU HD12 H 0.149 7.507 8.838 1.00 . A A . 89 LEU HD12 1 1
19 63967 1 1 91 LEU HD13 H 0.533 7.323 7.127 1.00 . A A . 89 LEU HD13 1 1
19 63968 1 1 91 LEU HD21 H 2.091 9.723 6.792 1.00 . A A . 89 LEU HD21 1 1
19 63969 1 1 91 LEU HD22 H 3.629 9.541 7.637 1.00 . A A . 89 LEU HD22 1 1
19 63970 1 1 91 LEU HD23 H 2.269 10.326 8.441 1.00 . A A . 89 LEU HD23 1 1
19 63971 1 1 91 LEU HG H 2.666 7.426 7.794 1.00 . A A . 89 LEU HG 1 1
19 63972 1 1 91 LEU N N 4.663 7.305 9.953 1.00 . A A . 89 LEU N 1 1
19 63973 1 1 91 LEU O O 3.333 5.335 8.512 1.00 . A A . 89 LEU O 1 1
19 63974 1 1 92 LYS C C -0.003 3.727 9.437 1.00 . A A . 90 LYS C 1 1
19 63975 1 1 92 LYS CA C 1.492 3.663 9.734 1.00 . A A . 90 LYS CA 1 1
19 63976 1 1 92 LYS CB C 1.777 2.536 10.730 1.00 . A A . 90 LYS CB 1 1
19 63977 1 1 92 LYS CD C 1.471 1.795 13.110 1.00 . A A . 90 LYS CD 1 1
19 63978 1 1 92 LYS CE C 2.366 0.619 12.750 1.00 . A A . 90 LYS CE 1 1
19 63979 1 1 92 LYS CG C 1.702 2.975 12.182 1.00 . A A . 90 LYS CG 1 1
19 63980 1 1 92 LYS H H 1.633 5.256 11.120 1.00 . A A . 90 LYS H 1 1
19 63981 1 1 92 LYS HA H 2.021 3.461 8.815 1.00 . A A . 90 LYS HA 1 1
19 63982 1 1 92 LYS HB2 H 1.057 1.746 10.577 1.00 . A A . 90 LYS HB2 1 1
19 63983 1 1 92 LYS HB3 H 2.769 2.149 10.543 1.00 . A A . 90 LYS HB3 1 1
19 63984 1 1 92 LYS HD2 H 1.685 2.097 14.124 1.00 . A A . 90 LYS HD2 1 1
19 63985 1 1 92 LYS HD3 H 0.438 1.486 13.035 1.00 . A A . 90 LYS HD3 1 1
19 63986 1 1 92 LYS HE2 H 1.806 -0.067 12.133 1.00 . A A . 90 LYS HE2 1 1
19 63987 1 1 92 LYS HE3 H 3.217 0.988 12.196 1.00 . A A . 90 LYS HE3 1 1
19 63988 1 1 92 LYS HG2 H 2.631 3.455 12.452 1.00 . A A . 90 LYS HG2 1 1
19 63989 1 1 92 LYS HG3 H 0.887 3.675 12.295 1.00 . A A . 90 LYS HG3 1 1
19 63990 1 1 92 LYS HZ1 H 3.709 -0.642 13.735 1.00 . A A . 90 LYS HZ1 1 1
19 63991 1 1 92 LYS HZ2 H 2.119 -0.759 14.300 1.00 . A A . 90 LYS HZ2 1 1
19 63992 1 1 92 LYS HZ3 H 3.068 0.577 14.717 1.00 . A A . 90 LYS HZ3 1 1
19 63993 1 1 92 LYS N N 1.973 4.935 10.258 1.00 . A A . 90 LYS N 1 1
19 63994 1 1 92 LYS NZ N 2.850 -0.102 13.960 1.00 . A A . 90 LYS NZ 1 1
19 63995 1 1 92 LYS O O -0.723 4.554 9.997 1.00 . A A . 90 LYS O 1 1
19 63996 1 1 93 THR C C -2.433 1.393 8.314 1.00 . A A . 91 THR C 1 1
19 63997 1 1 93 THR CA C -1.873 2.805 8.181 1.00 . A A . 91 THR CA 1 1
19 63998 1 1 93 THR CB C -2.089 3.297 6.738 1.00 . A A . 91 THR CB 1 1
19 63999 1 1 93 THR CG2 C -2.199 4.814 6.694 1.00 . A A . 91 THR CG2 1 1
19 64000 1 1 93 THR H H 0.159 2.214 8.140 1.00 . A A . 91 THR H 1 1
19 64001 1 1 93 THR HA H -2.414 3.461 8.848 1.00 . A A . 91 THR HA 1 1
19 64002 1 1 93 THR HB H -3.009 2.873 6.363 1.00 . A A . 91 THR HB 1 1
19 64003 1 1 93 THR HG1 H -1.032 3.346 5.074 1.00 . A A . 91 THR HG1 1 1
19 64004 1 1 93 THR HG21 H -1.754 5.180 5.781 1.00 . A A . 91 THR HG21 1 1
19 64005 1 1 93 THR HG22 H -1.681 5.237 7.542 1.00 . A A . 91 THR HG22 1 1
19 64006 1 1 93 THR HG23 H -3.240 5.100 6.728 1.00 . A A . 91 THR HG23 1 1
19 64007 1 1 93 THR N N -0.464 2.848 8.552 1.00 . A A . 91 THR N 1 1
19 64008 1 1 93 THR O O -1.779 0.417 7.946 1.00 . A A . 91 THR O 1 1
19 64009 1 1 93 THR OG1 O -1.004 2.869 5.907 1.00 . A A . 91 THR OG1 1 1
19 64010 1 1 94 LYS C C -5.739 0.040 8.517 1.00 . A A . 92 LYS C 1 1
19 64011 1 1 94 LYS CA C -4.299 -0.001 9.021 1.00 . A A . 92 LYS CA 1 1
19 64012 1 1 94 LYS CB C -4.276 -0.406 10.497 1.00 . A A . 92 LYS CB 1 1
19 64013 1 1 94 LYS CD C -5.164 0.054 12.801 1.00 . A A . 92 LYS CD 1 1
19 64014 1 1 94 LYS CE C -6.653 -0.144 13.038 1.00 . A A . 92 LYS CE 1 1
19 64015 1 1 94 LYS CG C -4.891 0.630 11.422 1.00 . A A . 92 LYS CG 1 1
19 64016 1 1 94 LYS H H -4.120 2.107 9.116 1.00 . A A . 92 LYS H 1 1
19 64017 1 1 94 LYS HA H -3.750 -0.732 8.447 1.00 . A A . 92 LYS HA 1 1
19 64018 1 1 94 LYS HB2 H -4.822 -1.331 10.612 1.00 . A A . 92 LYS HB2 1 1
19 64019 1 1 94 LYS HB3 H -3.250 -0.563 10.798 1.00 . A A . 92 LYS HB3 1 1
19 64020 1 1 94 LYS HD2 H -4.667 -0.900 12.888 1.00 . A A . 92 LYS HD2 1 1
19 64021 1 1 94 LYS HD3 H -4.776 0.733 13.548 1.00 . A A . 92 LYS HD3 1 1
19 64022 1 1 94 LYS HE2 H -7.199 0.530 12.397 1.00 . A A . 92 LYS HE2 1 1
19 64023 1 1 94 LYS HE3 H -6.910 -1.163 12.791 1.00 . A A . 92 LYS HE3 1 1
19 64024 1 1 94 LYS HG2 H -4.210 1.463 11.519 1.00 . A A . 92 LYS HG2 1 1
19 64025 1 1 94 LYS HG3 H -5.823 0.973 10.994 1.00 . A A . 92 LYS HG3 1 1
19 64026 1 1 94 LYS HZ1 H -7.807 -0.506 14.742 1.00 . A A . 92 LYS HZ1 1 1
19 64027 1 1 94 LYS HZ2 H -7.337 1.110 14.562 1.00 . A A . 92 LYS HZ2 1 1
19 64028 1 1 94 LYS HZ3 H -6.214 -0.045 15.078 1.00 . A A . 92 LYS HZ3 1 1
19 64029 1 1 94 LYS N N -3.649 1.292 8.841 1.00 . A A . 92 LYS N 1 1
19 64030 1 1 94 LYS NZ N -7.029 0.122 14.454 1.00 . A A . 92 LYS NZ 1 1
19 64031 1 1 94 LYS O O -6.476 0.986 8.792 1.00 . A A . 92 LYS O 1 1
19 64032 1 1 95 ALA C C -7.745 -2.446 6.623 1.00 . A A . 93 ALA C 1 1
19 64033 1 1 95 ALA CA C -7.483 -1.076 7.240 1.00 . A A . 93 ALA CA 1 1
19 64034 1 1 95 ALA CB C -7.709 0.020 6.210 1.00 . A A . 93 ALA CB 1 1
19 64035 1 1 95 ALA H H -5.498 -1.717 7.594 1.00 . A A . 93 ALA H 1 1
19 64036 1 1 95 ALA HA H -8.177 -0.921 8.054 1.00 . A A . 93 ALA HA 1 1
19 64037 1 1 95 ALA HB1 H -7.324 0.955 6.591 1.00 . A A . 93 ALA HB1 1 1
19 64038 1 1 95 ALA HB2 H -7.196 -0.235 5.295 1.00 . A A . 93 ALA HB2 1 1
19 64039 1 1 95 ALA HB3 H -8.767 0.119 6.015 1.00 . A A . 93 ALA HB3 1 1
19 64040 1 1 95 ALA N N -6.132 -0.993 7.779 1.00 . A A . 93 ALA N 1 1
19 64041 1 1 95 ALA O O -6.812 -3.156 6.246 1.00 . A A . 93 ALA O 1 1
19 64042 1 1 96 ASP C C -9.225 -4.093 4.438 1.00 . A A . 94 ASP C 1 1
19 64043 1 1 96 ASP CA C -9.402 -4.097 5.953 1.00 . A A . 94 ASP CA 1 1
19 64044 1 1 96 ASP CB C -10.854 -4.424 6.308 1.00 . A A . 94 ASP CB 1 1
19 64045 1 1 96 ASP CG C -11.814 -3.333 5.880 1.00 . A A . 94 ASP CG 1 1
19 64046 1 1 96 ASP H H -9.717 -2.202 6.843 1.00 . A A . 94 ASP H 1 1
19 64047 1 1 96 ASP HA H -8.759 -4.854 6.376 1.00 . A A . 94 ASP HA 1 1
19 64048 1 1 96 ASP HB2 H -11.140 -5.343 5.817 1.00 . A A . 94 ASP HB2 1 1
19 64049 1 1 96 ASP HB3 H -10.935 -4.553 7.378 1.00 . A A . 94 ASP HB3 1 1
19 64050 1 1 96 ASP N N -9.018 -2.812 6.525 1.00 . A A . 94 ASP N 1 1
19 64051 1 1 96 ASP O O -9.974 -3.433 3.716 1.00 . A A . 94 ASP O 1 1
19 64052 1 1 96 ASP OD1 O -12.005 -2.373 6.656 1.00 . A A . 94 ASP OD1 1 1
19 64053 1 1 96 ASP OD2 O -12.376 -3.438 4.770 1.00 . A A . 94 ASP OD2 1 1
19 64054 1 1 97 LEU C C -8.629 -6.133 1.914 1.00 . A A . 95 LEU C 1 1
19 64055 1 1 97 LEU CA C -7.953 -4.914 2.532 1.00 . A A . 95 LEU CA 1 1
19 64056 1 1 97 LEU CB C -6.444 -4.974 2.287 1.00 . A A . 95 LEU CB 1 1
19 64057 1 1 97 LEU CD1 C -4.241 -3.830 1.938 1.00 . A A . 95 LEU CD1 1 1
19 64058 1 1 97 LEU CD2 C -6.309 -2.904 0.879 1.00 . A A . 95 LEU CD2 1 1
19 64059 1 1 97 LEU CG C -5.741 -3.631 2.090 1.00 . A A . 95 LEU CG 1 1
19 64060 1 1 97 LEU H H -7.667 -5.336 4.586 1.00 . A A . 95 LEU H 1 1
19 64061 1 1 97 LEU HA H -8.349 -4.023 2.067 1.00 . A A . 95 LEU HA 1 1
19 64062 1 1 97 LEU HB2 H -5.991 -5.463 3.136 1.00 . A A . 95 LEU HB2 1 1
19 64063 1 1 97 LEU HB3 H -6.277 -5.570 1.400 1.00 . A A . 95 LEU HB3 1 1
19 64064 1 1 97 LEU HD11 H -3.753 -3.614 2.876 1.00 . A A . 95 LEU HD11 1 1
19 64065 1 1 97 LEU HD12 H -3.865 -3.165 1.175 1.00 . A A . 95 LEU HD12 1 1
19 64066 1 1 97 LEU HD13 H -4.041 -4.853 1.654 1.00 . A A . 95 LEU HD13 1 1
19 64067 1 1 97 LEU HD21 H -6.840 -2.022 1.205 1.00 . A A . 95 LEU HD21 1 1
19 64068 1 1 97 LEU HD22 H -6.988 -3.559 0.353 1.00 . A A . 95 LEU HD22 1 1
19 64069 1 1 97 LEU HD23 H -5.503 -2.618 0.220 1.00 . A A . 95 LEU HD23 1 1
19 64070 1 1 97 LEU HG H -5.909 -3.013 2.961 1.00 . A A . 95 LEU HG 1 1
19 64071 1 1 97 LEU N N -8.229 -4.832 3.962 1.00 . A A . 95 LEU N 1 1
19 64072 1 1 97 LEU O O -8.658 -7.209 2.513 1.00 . A A . 95 LEU O 1 1
19 64073 1 1 98 HIS C C -9.246 -7.251 -1.376 1.00 . A A . 96 HIS C 1 1
19 64074 1 1 98 HIS CA C -9.844 -7.046 0.013 1.00 . A A . 96 HIS CA 1 1
19 64075 1 1 98 HIS CB C -11.341 -6.757 -0.101 1.00 . A A . 96 HIS CB 1 1
19 64076 1 1 98 HIS CD2 C -11.728 -9.098 -1.150 1.00 . A A . 96 HIS CD2 1 1
19 64077 1 1 98 HIS CE1 C -13.903 -8.983 -1.397 1.00 . A A . 96 HIS CE1 1 1
19 64078 1 1 98 HIS CG C -12.126 -7.889 -0.689 1.00 . A A . 96 HIS CG 1 1
19 64079 1 1 98 HIS H H -9.114 -5.078 0.287 1.00 . A A . 96 HIS H 1 1
19 64080 1 1 98 HIS HA H -9.703 -7.949 0.588 1.00 . A A . 96 HIS HA 1 1
19 64081 1 1 98 HIS HB2 H -11.738 -6.555 0.883 1.00 . A A . 96 HIS HB2 1 1
19 64082 1 1 98 HIS HB3 H -11.487 -5.890 -0.729 1.00 . A A . 96 HIS HB3 1 1
19 64083 1 1 98 HIS HD1 H -14.078 -7.099 -0.619 1.00 . A A . 96 HIS HD1 1 1
19 64084 1 1 98 HIS HD2 H -10.715 -9.474 -1.172 1.00 . A A . 96 HIS HD2 1 1
19 64085 1 1 98 HIS HE1 H -14.924 -9.234 -1.643 1.00 . A A . 96 HIS HE1 1 1
19 64086 1 1 98 HIS N N -9.170 -5.959 0.713 1.00 . A A . 96 HIS N 1 1
19 64087 1 1 98 HIS ND1 N -13.494 -7.848 -0.859 1.00 . A A . 96 HIS ND1 1 1
19 64088 1 1 98 HIS NE2 N -12.851 -9.759 -1.584 1.00 . A A . 96 HIS NE2 1 1
19 64089 1 1 98 HIS O O -9.558 -6.513 -2.311 1.00 . A A . 96 HIS O 1 1
19 64090 1 1 99 ILE C C -8.550 -9.584 -3.567 1.00 . A A . 97 ILE C 1 1
19 64091 1 1 99 ILE CA C -7.746 -8.557 -2.777 1.00 . A A . 97 ILE CA 1 1
19 64092 1 1 99 ILE CB C -6.314 -9.087 -2.576 1.00 . A A . 97 ILE CB 1 1
19 64093 1 1 99 ILE CD1 C -4.548 -8.545 -0.825 1.00 . A A . 97 ILE CD1 1 1
19 64094 1 1 99 ILE CG1 C -5.436 -8.014 -1.929 1.00 . A A . 97 ILE CG1 1 1
19 64095 1 1 99 ILE CG2 C -5.723 -9.533 -3.905 1.00 . A A . 97 ILE CG2 1 1
19 64096 1 1 99 ILE H H -8.178 -8.808 -0.721 1.00 . A A . 97 ILE H 1 1
19 64097 1 1 99 ILE HA H -7.692 -7.641 -3.347 1.00 . A A . 97 ILE HA 1 1
19 64098 1 1 99 ILE HB H -6.360 -9.946 -1.924 1.00 . A A . 97 ILE HB 1 1
19 64099 1 1 99 ILE HD11 H -3.758 -7.835 -0.626 1.00 . A A . 97 ILE HD11 1 1
19 64100 1 1 99 ILE HD12 H -5.134 -8.690 0.070 1.00 . A A . 97 ILE HD12 1 1
19 64101 1 1 99 ILE HD13 H -4.116 -9.486 -1.130 1.00 . A A . 97 ILE HD13 1 1
19 64102 1 1 99 ILE HG12 H -4.801 -7.575 -2.682 1.00 . A A . 97 ILE HG12 1 1
19 64103 1 1 99 ILE HG13 H -6.069 -7.248 -1.507 1.00 . A A . 97 ILE HG13 1 1
19 64104 1 1 99 ILE HG21 H -5.855 -8.751 -4.638 1.00 . A A . 97 ILE HG21 1 1
19 64105 1 1 99 ILE HG22 H -4.669 -9.734 -3.780 1.00 . A A . 97 ILE HG22 1 1
19 64106 1 1 99 ILE HG23 H -6.224 -10.428 -4.240 1.00 . A A . 97 ILE HG23 1 1
19 64107 1 1 99 ILE N N -8.386 -8.256 -1.503 1.00 . A A . 97 ILE N 1 1
19 64108 1 1 99 ILE O O -9.030 -10.573 -3.013 1.00 . A A . 97 ILE O 1 1
19 64109 1 1 100 VAL C C -8.926 -10.174 -7.170 1.00 . A A . 98 VAL C 1 1
19 64110 1 1 100 VAL CA C -9.435 -10.248 -5.735 1.00 . A A . 98 VAL CA 1 1
19 64111 1 1 100 VAL CB C -10.942 -9.930 -5.719 1.00 . A A . 98 VAL CB 1 1
19 64112 1 1 100 VAL CG1 C -11.666 -10.717 -6.801 1.00 . A A . 98 VAL CG1 1 1
19 64113 1 1 100 VAL CG2 C -11.534 -10.225 -4.349 1.00 . A A . 98 VAL CG2 1 1
19 64114 1 1 100 VAL H H -8.286 -8.538 -5.251 1.00 . A A . 98 VAL H 1 1
19 64115 1 1 100 VAL HA H -9.297 -11.254 -5.366 1.00 . A A . 98 VAL HA 1 1
19 64116 1 1 100 VAL HB H -11.069 -8.878 -5.924 1.00 . A A . 98 VAL HB 1 1
19 64117 1 1 100 VAL HG11 H -11.508 -10.240 -7.758 1.00 . A A . 98 VAL HG11 1 1
19 64118 1 1 100 VAL HG12 H -11.280 -11.726 -6.832 1.00 . A A . 98 VAL HG12 1 1
19 64119 1 1 100 VAL HG13 H -12.723 -10.742 -6.582 1.00 . A A . 98 VAL HG13 1 1
19 64120 1 1 100 VAL HG21 H -11.375 -11.264 -4.103 1.00 . A A . 98 VAL HG21 1 1
19 64121 1 1 100 VAL HG22 H -11.053 -9.602 -3.609 1.00 . A A . 98 VAL HG22 1 1
19 64122 1 1 100 VAL HG23 H -12.594 -10.016 -4.361 1.00 . A A . 98 VAL HG23 1 1
19 64123 1 1 100 VAL N N -8.692 -9.343 -4.867 1.00 . A A . 98 VAL N 1 1
19 64124 1 1 100 VAL O O -9.117 -9.171 -7.857 1.00 . A A . 98 VAL O 1 1
19 64125 1 1 101 GLY C C -7.270 -12.662 -9.369 1.00 . A A . 99 GLY C 1 1
19 64126 1 1 101 GLY CA C -7.752 -11.281 -8.971 1.00 . A A . 99 GLY CA 1 1
19 64127 1 1 101 GLY H H -8.156 -12.016 -7.027 1.00 . A A . 99 GLY H 1 1
19 64128 1 1 101 GLY HA2 H -8.527 -10.970 -9.656 1.00 . A A . 99 GLY HA2 1 1
19 64129 1 1 101 GLY HA3 H -6.925 -10.590 -9.042 1.00 . A A . 99 GLY HA3 1 1
19 64130 1 1 101 GLY N N -8.278 -11.245 -7.619 1.00 . A A . 99 GLY N 1 1
19 64131 1 1 101 GLY O O -7.739 -13.668 -8.835 1.00 . A A . 99 GLY O 1 1
19 64132 1 1 102 ASP C C -4.512 -14.336 -10.026 1.00 . A A . 100 ASP C 1 1
19 64133 1 1 102 ASP CA C -5.790 -13.980 -10.780 1.00 . A A . 100 ASP CA 1 1
19 64134 1 1 102 ASP CB C -5.507 -13.913 -12.282 1.00 . A A . 100 ASP CB 1 1
19 64135 1 1 102 ASP CG C -5.952 -15.166 -13.011 1.00 . A A . 100 ASP CG 1 1
19 64136 1 1 102 ASP H H -6.001 -11.875 -10.698 1.00 . A A . 100 ASP H 1 1
19 64137 1 1 102 ASP HA H -6.527 -14.747 -10.596 1.00 . A A . 100 ASP HA 1 1
19 64138 1 1 102 ASP HB2 H -6.033 -13.068 -12.703 1.00 . A A . 100 ASP HB2 1 1
19 64139 1 1 102 ASP HB3 H -4.446 -13.786 -12.437 1.00 . A A . 100 ASP HB3 1 1
19 64140 1 1 102 ASP N N -6.334 -12.712 -10.310 1.00 . A A . 100 ASP N 1 1
19 64141 1 1 102 ASP O O -3.907 -13.484 -9.375 1.00 . A A . 100 ASP O 1 1
19 64142 1 1 102 ASP OD1 O -7.135 -15.233 -13.409 1.00 . A A . 100 ASP OD1 1 1
19 64143 1 1 102 ASP OD2 O -5.119 -16.079 -13.185 1.00 . A A . 100 ASP OD2 1 1
19 64144 1 1 103 ILE C C -2.241 -17.195 -10.225 1.00 . A A . 101 ILE C 1 1
19 64145 1 1 103 ILE CA C -2.905 -16.067 -9.443 1.00 . A A . 101 ILE CA 1 1
19 64146 1 1 103 ILE CB C -3.213 -16.558 -8.016 1.00 . A A . 101 ILE CB 1 1
19 64147 1 1 103 ILE CD1 C -2.155 -17.578 -5.938 1.00 . A A . 101 ILE CD1 1 1
19 64148 1 1 103 ILE CG1 C -1.959 -17.160 -7.379 1.00 . A A . 101 ILE CG1 1 1
19 64149 1 1 103 ILE CG2 C -4.343 -17.577 -8.039 1.00 . A A . 101 ILE CG2 1 1
19 64150 1 1 103 ILE H H -4.635 -16.231 -10.651 1.00 . A A . 101 ILE H 1 1
19 64151 1 1 103 ILE HA H -2.217 -15.236 -9.376 1.00 . A A . 101 ILE HA 1 1
19 64152 1 1 103 ILE HB H -3.536 -15.712 -7.430 1.00 . A A . 101 ILE HB 1 1
19 64153 1 1 103 ILE HD11 H -2.688 -18.517 -5.905 1.00 . A A . 101 ILE HD11 1 1
19 64154 1 1 103 ILE HD12 H -1.192 -17.695 -5.463 1.00 . A A . 101 ILE HD12 1 1
19 64155 1 1 103 ILE HD13 H -2.724 -16.823 -5.418 1.00 . A A . 101 ILE HD13 1 1
19 64156 1 1 103 ILE HG12 H -1.662 -18.033 -7.939 1.00 . A A . 101 ILE HG12 1 1
19 64157 1 1 103 ILE HG13 H -1.163 -16.430 -7.409 1.00 . A A . 101 ILE HG13 1 1
19 64158 1 1 103 ILE HG21 H -5.233 -17.137 -7.612 1.00 . A A . 101 ILE HG21 1 1
19 64159 1 1 103 ILE HG22 H -4.542 -17.870 -9.059 1.00 . A A . 101 ILE HG22 1 1
19 64160 1 1 103 ILE HG23 H -4.058 -18.444 -7.463 1.00 . A A . 101 ILE HG23 1 1
19 64161 1 1 103 ILE N N -4.110 -15.599 -10.117 1.00 . A A . 101 ILE N 1 1
19 64162 1 1 103 ILE O O -2.893 -18.164 -10.613 1.00 . A A . 101 ILE O 1 1
19 64163 1 1 104 VAL C C 0.850 -18.746 -10.286 1.00 . A A . 102 VAL C 1 1
19 64164 1 1 104 VAL CA C -0.183 -18.073 -11.183 1.00 . A A . 102 VAL CA 1 1
19 64165 1 1 104 VAL CB C 0.533 -17.463 -12.403 1.00 . A A . 102 VAL CB 1 1
19 64166 1 1 104 VAL CG1 C 1.556 -18.439 -12.965 1.00 . A A . 102 VAL CG1 1 1
19 64167 1 1 104 VAL CG2 C -0.477 -17.064 -13.468 1.00 . A A . 102 VAL CG2 1 1
19 64168 1 1 104 VAL H H -0.472 -16.269 -10.116 1.00 . A A . 102 VAL H 1 1
19 64169 1 1 104 VAL HA H -0.879 -18.819 -11.537 1.00 . A A . 102 VAL HA 1 1
19 64170 1 1 104 VAL HB H 1.056 -16.574 -12.081 1.00 . A A . 102 VAL HB 1 1
19 64171 1 1 104 VAL HG11 H 2.369 -18.552 -12.263 1.00 . A A . 102 VAL HG11 1 1
19 64172 1 1 104 VAL HG12 H 1.086 -19.397 -13.132 1.00 . A A . 102 VAL HG12 1 1
19 64173 1 1 104 VAL HG13 H 1.939 -18.059 -13.901 1.00 . A A . 102 VAL HG13 1 1
19 64174 1 1 104 VAL HG21 H -0.376 -17.716 -14.323 1.00 . A A . 102 VAL HG21 1 1
19 64175 1 1 104 VAL HG22 H -1.475 -17.148 -13.066 1.00 . A A . 102 VAL HG22 1 1
19 64176 1 1 104 VAL HG23 H -0.296 -16.043 -13.772 1.00 . A A . 102 VAL HG23 1 1
19 64177 1 1 104 VAL N N -0.937 -17.063 -10.451 1.00 . A A . 102 VAL N 1 1
19 64178 1 1 104 VAL O O 1.744 -18.090 -9.751 1.00 . A A . 102 VAL O 1 1
19 64179 1 1 105 ILE C C 2.677 -21.550 -10.147 1.00 . A A . 103 ILE C 1 1
19 64180 1 1 105 ILE CA C 1.643 -20.821 -9.295 1.00 . A A . 103 ILE CA 1 1
19 64181 1 1 105 ILE CB C 0.898 -21.849 -8.422 1.00 . A A . 103 ILE CB 1 1
19 64182 1 1 105 ILE CD1 C 0.376 -20.185 -6.568 1.00 . A A . 103 ILE CD1 1 1
19 64183 1 1 105 ILE CG1 C -0.180 -21.155 -7.587 1.00 . A A . 103 ILE CG1 1 1
19 64184 1 1 105 ILE CG2 C 1.876 -22.590 -7.524 1.00 . A A . 103 ILE CG2 1 1
19 64185 1 1 105 ILE H H -0.013 -20.526 -10.578 1.00 . A A . 103 ILE H 1 1
19 64186 1 1 105 ILE HA H 2.154 -20.128 -8.642 1.00 . A A . 103 ILE HA 1 1
19 64187 1 1 105 ILE HB H 0.429 -22.569 -9.075 1.00 . A A . 103 ILE HB 1 1
19 64188 1 1 105 ILE HD11 H 0.898 -19.387 -7.078 1.00 . A A . 103 ILE HD11 1 1
19 64189 1 1 105 ILE HD12 H -0.433 -19.769 -5.986 1.00 . A A . 103 ILE HD12 1 1
19 64190 1 1 105 ILE HD13 H 1.062 -20.702 -5.915 1.00 . A A . 103 ILE HD13 1 1
19 64191 1 1 105 ILE HG12 H -0.837 -20.605 -8.243 1.00 . A A . 103 ILE HG12 1 1
19 64192 1 1 105 ILE HG13 H -0.751 -21.903 -7.056 1.00 . A A . 103 ILE HG13 1 1
19 64193 1 1 105 ILE HG21 H 2.846 -22.118 -7.582 1.00 . A A . 103 ILE HG21 1 1
19 64194 1 1 105 ILE HG22 H 1.523 -22.559 -6.504 1.00 . A A . 103 ILE HG22 1 1
19 64195 1 1 105 ILE HG23 H 1.955 -23.617 -7.847 1.00 . A A . 103 ILE HG23 1 1
19 64196 1 1 105 ILE N N 0.720 -20.059 -10.126 1.00 . A A . 103 ILE N 1 1
19 64197 1 1 105 ILE O O 2.425 -22.647 -10.642 1.00 . A A . 103 ILE O 1 1
19 64198 1 1 106 GLU C C 6.001 -22.102 -10.200 1.00 . A A . 104 GLU C 1 1
19 64199 1 1 106 GLU CA C 4.915 -21.522 -11.102 1.00 . A A . 104 GLU CA 1 1
19 64200 1 1 106 GLU CB C 5.521 -20.477 -12.041 1.00 . A A . 104 GLU CB 1 1
19 64201 1 1 106 GLU CD C 7.241 -19.963 -13.818 1.00 . A A . 104 GLU CD 1 1
19 64202 1 1 106 GLU CG C 6.704 -20.993 -12.843 1.00 . A A . 104 GLU CG 1 1
19 64203 1 1 106 GLU H H 3.984 -20.057 -9.890 1.00 . A A . 104 GLU H 1 1
19 64204 1 1 106 GLU HA H 4.491 -22.320 -11.693 1.00 . A A . 104 GLU HA 1 1
19 64205 1 1 106 GLU HB2 H 4.760 -20.146 -12.732 1.00 . A A . 104 GLU HB2 1 1
19 64206 1 1 106 GLU HB3 H 5.853 -19.633 -11.454 1.00 . A A . 104 GLU HB3 1 1
19 64207 1 1 106 GLU HG2 H 7.495 -21.266 -12.161 1.00 . A A . 104 GLU HG2 1 1
19 64208 1 1 106 GLU HG3 H 6.393 -21.865 -13.399 1.00 . A A . 104 GLU HG3 1 1
19 64209 1 1 106 GLU N N 3.842 -20.931 -10.311 1.00 . A A . 104 GLU N 1 1
19 64210 1 1 106 GLU O O 6.758 -21.365 -9.568 1.00 . A A . 104 GLU O 1 1
19 64211 1 1 106 GLU OE1 O 8.132 -19.181 -13.424 1.00 . A A . 104 GLU OE1 1 1
19 64212 1 1 106 GLU OE2 O 6.771 -19.938 -14.975 1.00 . A A . 104 GLU OE2 1 1
19 64213 1 1 107 LEU C C 8.383 -24.257 -10.068 1.00 . A A . 105 LEU C 1 1
19 64214 1 1 107 LEU CA C 7.062 -24.108 -9.320 1.00 . A A . 105 LEU CA 1 1
19 64215 1 1 107 LEU CB C 6.545 -25.484 -8.897 1.00 . A A . 105 LEU CB 1 1
19 64216 1 1 107 LEU CD1 C 4.834 -26.905 -7.739 1.00 . A A . 105 LEU CD1 1 1
19 64217 1 1 107 LEU CD2 C 5.069 -24.491 -7.130 1.00 . A A . 105 LEU CD2 1 1
19 64218 1 1 107 LEU CG C 5.157 -25.512 -8.255 1.00 . A A . 105 LEU CG 1 1
19 64219 1 1 107 LEU H H 5.439 -23.962 -10.670 1.00 . A A . 105 LEU H 1 1
19 64220 1 1 107 LEU HA H 7.227 -23.508 -8.438 1.00 . A A . 105 LEU HA 1 1
19 64221 1 1 107 LEU HB2 H 6.515 -26.111 -9.775 1.00 . A A . 105 LEU HB2 1 1
19 64222 1 1 107 LEU HB3 H 7.247 -25.897 -8.186 1.00 . A A . 105 LEU HB3 1 1
19 64223 1 1 107 LEU HD11 H 5.736 -27.371 -7.372 1.00 . A A . 105 LEU HD11 1 1
19 64224 1 1 107 LEU HD12 H 4.423 -27.500 -8.542 1.00 . A A . 105 LEU HD12 1 1
19 64225 1 1 107 LEU HD13 H 4.113 -26.835 -6.938 1.00 . A A . 105 LEU HD13 1 1
19 64226 1 1 107 LEU HD21 H 6.053 -24.097 -6.924 1.00 . A A . 105 LEU HD21 1 1
19 64227 1 1 107 LEU HD22 H 4.679 -24.967 -6.242 1.00 . A A . 105 LEU HD22 1 1
19 64228 1 1 107 LEU HD23 H 4.412 -23.686 -7.424 1.00 . A A . 105 LEU HD23 1 1
19 64229 1 1 107 LEU HG H 4.417 -25.253 -9.000 1.00 . A A . 105 LEU HG 1 1
19 64230 1 1 107 LEU N N 6.070 -23.428 -10.145 1.00 . A A . 105 LEU N 1 1
19 64231 1 1 107 LEU O O 8.457 -24.940 -11.090 1.00 . A A . 105 LEU O 1 1
19 64232 1 1 108 THR C C 11.433 -25.001 -9.865 1.00 . A A . 106 THR C 1 1
19 64233 1 1 108 THR CA C 10.744 -23.675 -10.169 1.00 . A A . 106 THR CA 1 1
19 64234 1 1 108 THR CB C 11.643 -22.520 -9.690 1.00 . A A . 106 THR CB 1 1
19 64235 1 1 108 THR CG2 C 12.954 -22.499 -10.462 1.00 . A A . 106 THR CG2 1 1
19 64236 1 1 108 THR H H 9.303 -23.086 -8.735 1.00 . A A . 106 THR H 1 1
19 64237 1 1 108 THR HA H 10.616 -23.585 -11.238 1.00 . A A . 106 THR HA 1 1
19 64238 1 1 108 THR HB H 11.862 -22.666 -8.642 1.00 . A A . 106 THR HB 1 1
19 64239 1 1 108 THR HG1 H 10.980 -21.018 -10.783 1.00 . A A . 106 THR HG1 1 1
19 64240 1 1 108 THR HG21 H 13.689 -21.938 -9.906 1.00 . A A . 106 THR HG21 1 1
19 64241 1 1 108 THR HG22 H 12.798 -22.032 -11.424 1.00 . A A . 106 THR HG22 1 1
19 64242 1 1 108 THR HG23 H 13.304 -23.510 -10.605 1.00 . A A . 106 THR HG23 1 1
19 64243 1 1 108 THR N N 9.425 -23.614 -9.551 1.00 . A A . 106 THR N 1 1
19 64244 1 1 108 THR O O 12.122 -25.562 -10.716 1.00 . A A . 106 THR O 1 1
19 64245 1 1 108 THR OG1 O 10.965 -21.270 -9.856 1.00 . A A . 106 THR OG1 1 1
19 64246 1 1 109 GLU C C 11.082 -27.943 -8.812 1.00 . A A . 107 GLU C 1 1
19 64247 1 1 109 GLU CA C 11.845 -26.757 -8.231 1.00 . A A . 107 GLU CA 1 1
19 64248 1 1 109 GLU CB C 11.876 -26.854 -6.704 1.00 . A A . 107 GLU CB 1 1
19 64249 1 1 109 GLU CD C 14.259 -26.552 -5.926 1.00 . A A . 107 GLU CD 1 1
19 64250 1 1 109 GLU CG C 12.886 -25.923 -6.055 1.00 . A A . 107 GLU CG 1 1
19 64251 1 1 109 GLU H H 10.680 -25.002 -8.012 1.00 . A A . 107 GLU H 1 1
19 64252 1 1 109 GLU HA H 12.858 -26.778 -8.604 1.00 . A A . 107 GLU HA 1 1
19 64253 1 1 109 GLU HB2 H 10.895 -26.613 -6.320 1.00 . A A . 107 GLU HB2 1 1
19 64254 1 1 109 GLU HB3 H 12.122 -27.869 -6.426 1.00 . A A . 107 GLU HB3 1 1
19 64255 1 1 109 GLU HG2 H 12.971 -25.030 -6.655 1.00 . A A . 107 GLU HG2 1 1
19 64256 1 1 109 GLU HG3 H 12.532 -25.661 -5.069 1.00 . A A . 107 GLU HG3 1 1
19 64257 1 1 109 GLU N N 11.241 -25.496 -8.646 1.00 . A A . 107 GLU N 1 1
19 64258 1 1 109 GLU O O 11.668 -28.983 -9.113 1.00 . A A . 107 GLU O 1 1
19 64259 1 1 109 GLU OE1 O 14.356 -27.656 -5.351 1.00 . A A . 107 GLU OE1 1 1
19 64260 1 1 109 GLU OE2 O 15.239 -25.939 -6.400 1.00 . A A . 107 GLU OE2 1 1
19 64261 1 1 110 GLN C C 8.639 -28.597 -10.988 1.00 . A A . 108 GLN C 1 1
19 64262 1 1 110 GLN CA C 8.928 -28.837 -9.510 1.00 . A A . 108 GLN CA 1 1
19 64263 1 1 110 GLN CB C 7.616 -28.924 -8.729 1.00 . A A . 108 GLN CB 1 1
19 64264 1 1 110 GLN CD C 6.577 -30.524 -7.072 1.00 . A A . 108 GLN CD 1 1
19 64265 1 1 110 GLN CG C 7.754 -29.620 -7.384 1.00 . A A . 108 GLN CG 1 1
19 64266 1 1 110 GLN H H 9.363 -26.927 -8.708 1.00 . A A . 108 GLN H 1 1
19 64267 1 1 110 GLN HA H 9.460 -29.771 -9.407 1.00 . A A . 108 GLN HA 1 1
19 64268 1 1 110 GLN HB2 H 7.246 -27.924 -8.557 1.00 . A A . 108 GLN HB2 1 1
19 64269 1 1 110 GLN HB3 H 6.895 -29.470 -9.319 1.00 . A A . 108 GLN HB3 1 1
19 64270 1 1 110 GLN HE21 H 6.799 -31.456 -8.814 1.00 . A A . 108 GLN HE21 1 1
19 64271 1 1 110 GLN HE22 H 5.506 -32.022 -7.818 1.00 . A A . 108 GLN HE22 1 1
19 64272 1 1 110 GLN HG2 H 8.653 -30.217 -7.392 1.00 . A A . 108 GLN HG2 1 1
19 64273 1 1 110 GLN HG3 H 7.828 -28.869 -6.611 1.00 . A A . 108 GLN HG3 1 1
19 64274 1 1 110 GLN N N 9.772 -27.779 -8.966 1.00 . A A . 108 GLN N 1 1
19 64275 1 1 110 GLN NE2 N 6.261 -31.425 -7.995 1.00 . A A . 108 GLN NE2 1 1
19 64276 1 1 110 GLN O O 7.966 -29.397 -11.637 1.00 . A A . 108 GLN O 1 1
19 64277 1 1 110 GLN OE1 O 5.959 -30.413 -6.013 1.00 . A A . 108 GLN OE1 1 1
19 64278 1 1 111 SER C C 7.469 -27.244 -13.288 1.00 . A A . 109 SER C 1 1
19 64279 1 1 111 SER CA C 8.945 -27.141 -12.915 1.00 . A A . 109 SER CA 1 1
19 64280 1 1 111 SER CB C 9.775 -28.056 -13.817 1.00 . A A . 109 SER CB 1 1
19 64281 1 1 111 SER H H 9.680 -26.891 -10.945 1.00 . A A . 109 SER H 1 1
19 64282 1 1 111 SER HA H 9.270 -26.121 -13.055 1.00 . A A . 109 SER HA 1 1
19 64283 1 1 111 SER HB2 H 10.708 -28.291 -13.328 1.00 . A A . 109 SER HB2 1 1
19 64284 1 1 111 SER HB3 H 9.227 -28.968 -14.003 1.00 . A A . 109 SER HB3 1 1
19 64285 1 1 111 SER HG H 11.006 -27.388 -15.188 1.00 . A A . 109 SER HG 1 1
19 64286 1 1 111 SER N N 9.152 -27.489 -11.514 1.00 . A A . 109 SER N 1 1
19 64287 1 1 111 SER O O 7.112 -27.855 -14.295 1.00 . A A . 109 SER O 1 1
19 64288 1 1 111 SER OG O 10.055 -27.431 -15.058 1.00 . A A . 109 SER OG 1 1
19 64289 1 1 112 LYS C C 4.639 -25.248 -12.905 1.00 . A A . 110 LYS C 1 1
19 64290 1 1 112 LYS CA C 5.178 -26.661 -12.709 1.00 . A A . 110 LYS CA 1 1
19 64291 1 1 112 LYS CB C 4.453 -27.337 -11.543 1.00 . A A . 110 LYS CB 1 1
19 64292 1 1 112 LYS CD C 4.153 -29.576 -10.444 1.00 . A A . 110 LYS CD 1 1
19 64293 1 1 112 LYS CE C 4.640 -31.008 -10.605 1.00 . A A . 110 LYS CE 1 1
19 64294 1 1 112 LYS CG C 4.202 -28.819 -11.761 1.00 . A A . 110 LYS CG 1 1
19 64295 1 1 112 LYS H H 6.961 -26.169 -11.680 1.00 . A A . 110 LYS H 1 1
19 64296 1 1 112 LYS HA H 5.001 -27.229 -13.610 1.00 . A A . 110 LYS HA 1 1
19 64297 1 1 112 LYS HB2 H 5.048 -27.222 -10.650 1.00 . A A . 110 LYS HB2 1 1
19 64298 1 1 112 LYS HB3 H 3.500 -26.850 -11.396 1.00 . A A . 110 LYS HB3 1 1
19 64299 1 1 112 LYS HD2 H 4.782 -29.072 -9.725 1.00 . A A . 110 LYS HD2 1 1
19 64300 1 1 112 LYS HD3 H 3.133 -29.590 -10.085 1.00 . A A . 110 LYS HD3 1 1
19 64301 1 1 112 LYS HE2 H 4.489 -31.313 -11.629 1.00 . A A . 110 LYS HE2 1 1
19 64302 1 1 112 LYS HE3 H 5.694 -31.043 -10.371 1.00 . A A . 110 LYS HE3 1 1
19 64303 1 1 112 LYS HG2 H 3.258 -28.944 -12.271 1.00 . A A . 110 LYS HG2 1 1
19 64304 1 1 112 LYS HG3 H 4.998 -29.225 -12.369 1.00 . A A . 110 LYS HG3 1 1
19 64305 1 1 112 LYS HZ1 H 4.401 -32.863 -9.676 1.00 . A A . 110 LYS HZ1 1 1
19 64306 1 1 112 LYS HZ2 H 2.943 -32.093 -10.054 1.00 . A A . 110 LYS HZ2 1 1
19 64307 1 1 112 LYS HZ3 H 3.867 -31.556 -8.744 1.00 . A A . 110 LYS HZ3 1 1
19 64308 1 1 112 LYS N N 6.615 -26.641 -12.468 1.00 . A A . 110 LYS N 1 1
19 64309 1 1 112 LYS NZ N 3.912 -31.946 -9.707 1.00 . A A . 110 LYS NZ 1 1
19 64310 1 1 112 LYS O O 5.361 -24.267 -12.724 1.00 . A A . 110 LYS O 1 1
19 64311 1 1 113 SER C C 1.211 -23.983 -13.458 1.00 . A A . 111 SER C 1 1
19 64312 1 1 113 SER CA C 2.731 -23.856 -13.498 1.00 . A A . 111 SER CA 1 1
19 64313 1 1 113 SER CB C 3.170 -23.274 -14.842 1.00 . A A . 111 SER CB 1 1
19 64314 1 1 113 SER H H 2.842 -25.969 -13.404 1.00 . A A . 111 SER H 1 1
19 64315 1 1 113 SER HA H 3.046 -23.192 -12.707 1.00 . A A . 111 SER HA 1 1
19 64316 1 1 113 SER HB2 H 3.058 -22.200 -14.821 1.00 . A A . 111 SER HB2 1 1
19 64317 1 1 113 SER HB3 H 4.206 -23.524 -15.019 1.00 . A A . 111 SER HB3 1 1
19 64318 1 1 113 SER HG H 2.903 -23.789 -16.713 1.00 . A A . 111 SER HG 1 1
19 64319 1 1 113 SER N N 3.366 -25.150 -13.275 1.00 . A A . 111 SER N 1 1
19 64320 1 1 113 SER O O 0.621 -24.757 -14.212 1.00 . A A . 111 SER O 1 1
19 64321 1 1 113 SER OG O 2.388 -23.793 -15.903 1.00 . A A . 111 SER OG 1 1
19 64322 1 1 114 PHE C C -1.455 -21.843 -12.588 1.00 . A A . 112 PHE C 1 1
19 64323 1 1 114 PHE CA C -0.868 -23.243 -12.431 1.00 . A A . 112 PHE CA 1 1
19 64324 1 1 114 PHE CB C -1.259 -23.823 -11.070 1.00 . A A . 112 PHE CB 1 1
19 64325 1 1 114 PHE CD1 C -0.372 -26.086 -11.693 1.00 . A A . 112 PHE CD1 1 1
19 64326 1 1 114 PHE CD2 C -0.044 -25.315 -9.460 1.00 . A A . 112 PHE CD2 1 1
19 64327 1 1 114 PHE CE1 C 0.286 -27.262 -11.386 1.00 . A A . 112 PHE CE1 1 1
19 64328 1 1 114 PHE CE2 C 0.615 -26.490 -9.148 1.00 . A A . 112 PHE CE2 1 1
19 64329 1 1 114 PHE CG C -0.544 -25.100 -10.734 1.00 . A A . 112 PHE CG 1 1
19 64330 1 1 114 PHE CZ C 0.781 -27.464 -10.113 1.00 . A A . 112 PHE CZ 1 1
19 64331 1 1 114 PHE H H 1.109 -22.620 -11.998 1.00 . A A . 112 PHE H 1 1
19 64332 1 1 114 PHE HA H -1.264 -23.876 -13.210 1.00 . A A . 112 PHE HA 1 1
19 64333 1 1 114 PHE HB2 H -1.029 -23.102 -10.300 1.00 . A A . 112 PHE HB2 1 1
19 64334 1 1 114 PHE HB3 H -2.320 -24.023 -11.064 1.00 . A A . 112 PHE HB3 1 1
19 64335 1 1 114 PHE HD1 H -0.757 -25.929 -12.690 1.00 . A A . 112 PHE HD1 1 1
19 64336 1 1 114 PHE HD2 H -0.172 -24.553 -8.705 1.00 . A A . 112 PHE HD2 1 1
19 64337 1 1 114 PHE HE1 H 0.414 -28.022 -12.143 1.00 . A A . 112 PHE HE1 1 1
19 64338 1 1 114 PHE HE2 H 1.001 -26.644 -8.151 1.00 . A A . 112 PHE HE2 1 1
19 64339 1 1 114 PHE HZ H 1.294 -28.382 -9.871 1.00 . A A . 112 PHE HZ 1 1
19 64340 1 1 114 PHE N N 0.583 -23.217 -12.571 1.00 . A A . 112 PHE N 1 1
19 64341 1 1 114 PHE O O -0.736 -20.845 -12.527 1.00 . A A . 112 PHE O 1 1
19 64342 1 1 115 THR C C -4.878 -20.569 -12.425 1.00 . A A . 113 THR C 1 1
19 64343 1 1 115 THR CA C -3.451 -20.502 -12.958 1.00 . A A . 113 THR CA 1 1
19 64344 1 1 115 THR CB C -3.488 -20.073 -14.437 1.00 . A A . 113 THR CB 1 1
19 64345 1 1 115 THR CG2 C -3.074 -18.618 -14.590 1.00 . A A . 113 THR CG2 1 1
19 64346 1 1 115 THR H H -3.286 -22.608 -12.829 1.00 . A A . 113 THR H 1 1
19 64347 1 1 115 THR HA H -2.904 -19.754 -12.402 1.00 . A A . 113 THR HA 1 1
19 64348 1 1 115 THR HB H -4.498 -20.185 -14.804 1.00 . A A . 113 THR HB 1 1
19 64349 1 1 115 THR HG1 H -1.719 -20.565 -15.159 1.00 . A A . 113 THR HG1 1 1
19 64350 1 1 115 THR HG21 H -3.124 -18.127 -13.629 1.00 . A A . 113 THR HG21 1 1
19 64351 1 1 115 THR HG22 H -3.741 -18.124 -15.281 1.00 . A A . 113 THR HG22 1 1
19 64352 1 1 115 THR HG23 H -2.063 -18.568 -14.967 1.00 . A A . 113 THR HG23 1 1
19 64353 1 1 115 THR N N -2.767 -21.777 -12.790 1.00 . A A . 113 THR N 1 1
19 64354 1 1 115 THR O O -5.633 -21.481 -12.759 1.00 . A A . 113 THR O 1 1
19 64355 1 1 115 THR OG1 O -2.615 -20.906 -15.210 1.00 . A A . 113 THR OG1 1 1
19 64356 1 1 116 GLY C C -6.915 -18.219 -10.416 1.00 . A A . 114 GLY C 1 1
19 64357 1 1 116 GLY CA C -6.578 -19.563 -11.029 1.00 . A A . 114 GLY CA 1 1
19 64358 1 1 116 GLY H H -4.597 -18.894 -11.364 1.00 . A A . 114 GLY H 1 1
19 64359 1 1 116 GLY HA2 H -7.292 -19.781 -11.809 1.00 . A A . 114 GLY HA2 1 1
19 64360 1 1 116 GLY HA3 H -6.651 -20.323 -10.265 1.00 . A A . 114 GLY HA3 1 1
19 64361 1 1 116 GLY N N -5.241 -19.596 -11.595 1.00 . A A . 114 GLY N 1 1
19 64362 1 1 116 GLY O O -6.281 -17.210 -10.726 1.00 . A A . 114 GLY O 1 1
19 64363 1 1 117 LEU C C -7.821 -16.913 -7.454 1.00 . A A . 115 LEU C 1 1
19 64364 1 1 117 LEU CA C -8.340 -16.971 -8.887 1.00 . A A . 115 LEU CA 1 1
19 64365 1 1 117 LEU CB C -9.866 -16.864 -8.893 1.00 . A A . 115 LEU CB 1 1
19 64366 1 1 117 LEU CD1 C -11.879 -15.490 -9.478 1.00 . A A . 115 LEU CD1 1 1
19 64367 1 1 117 LEU CD2 C -10.350 -14.745 -7.645 1.00 . A A . 115 LEU CD2 1 1
19 64368 1 1 117 LEU CG C -10.439 -15.450 -8.990 1.00 . A A . 115 LEU CG 1 1
19 64369 1 1 117 LEU H H -8.385 -19.039 -9.338 1.00 . A A . 115 LEU H 1 1
19 64370 1 1 117 LEU HA H -7.927 -16.142 -9.441 1.00 . A A . 115 LEU HA 1 1
19 64371 1 1 117 LEU HB2 H -10.234 -17.429 -9.736 1.00 . A A . 115 LEU HB2 1 1
19 64372 1 1 117 LEU HB3 H -10.231 -17.309 -7.978 1.00 . A A . 115 LEU HB3 1 1
19 64373 1 1 117 LEU HD11 H -11.931 -16.052 -10.399 1.00 . A A . 115 LEU HD11 1 1
19 64374 1 1 117 LEU HD12 H -12.229 -14.483 -9.650 1.00 . A A . 115 LEU HD12 1 1
19 64375 1 1 117 LEU HD13 H -12.499 -15.964 -8.731 1.00 . A A . 115 LEU HD13 1 1
19 64376 1 1 117 LEU HD21 H -11.345 -14.546 -7.276 1.00 . A A . 115 LEU HD21 1 1
19 64377 1 1 117 LEU HD22 H -9.816 -13.814 -7.762 1.00 . A A . 115 LEU HD22 1 1
19 64378 1 1 117 LEU HD23 H -9.824 -15.376 -6.942 1.00 . A A . 115 LEU HD23 1 1
19 64379 1 1 117 LEU HG H -9.861 -14.882 -9.705 1.00 . A A . 115 LEU HG 1 1
19 64380 1 1 117 LEU N N -7.917 -18.203 -9.545 1.00 . A A . 115 LEU N 1 1
19 64381 1 1 117 LEU O O -7.808 -17.921 -6.746 1.00 . A A . 115 LEU O 1 1
19 64382 1 1 118 TYR C C -7.618 -14.416 -4.965 1.00 . A A . 116 TYR C 1 1
19 64383 1 1 118 TYR CA C -6.874 -15.538 -5.683 1.00 . A A . 116 TYR CA 1 1
19 64384 1 1 118 TYR CB C -5.378 -15.225 -5.731 1.00 . A A . 116 TYR CB 1 1
19 64385 1 1 118 TYR CD1 C -4.893 -13.298 -4.172 1.00 . A A . 116 TYR CD1 1 1
19 64386 1 1 118 TYR CD2 C -4.266 -15.491 -3.480 1.00 . A A . 116 TYR CD2 1 1
19 64387 1 1 118 TYR CE1 C -4.398 -12.779 -2.992 1.00 . A A . 116 TYR CE1 1 1
19 64388 1 1 118 TYR CE2 C -3.770 -14.980 -2.296 1.00 . A A . 116 TYR CE2 1 1
19 64389 1 1 118 TYR CG C -4.836 -14.661 -4.437 1.00 . A A . 116 TYR CG 1 1
19 64390 1 1 118 TYR CZ C -3.838 -13.624 -2.057 1.00 . A A . 116 TYR CZ 1 1
19 64391 1 1 118 TYR H H -7.430 -14.962 -7.642 1.00 . A A . 116 TYR H 1 1
19 64392 1 1 118 TYR HA H -7.022 -16.459 -5.138 1.00 . A A . 116 TYR HA 1 1
19 64393 1 1 118 TYR HB2 H -4.834 -16.130 -5.951 1.00 . A A . 116 TYR HB2 1 1
19 64394 1 1 118 TYR HB3 H -5.194 -14.501 -6.512 1.00 . A A . 116 TYR HB3 1 1
19 64395 1 1 118 TYR HD1 H -5.332 -12.639 -4.907 1.00 . A A . 116 TYR HD1 1 1
19 64396 1 1 118 TYR HD2 H -4.214 -16.553 -3.671 1.00 . A A . 116 TYR HD2 1 1
19 64397 1 1 118 TYR HE1 H -4.451 -11.716 -2.804 1.00 . A A . 116 TYR HE1 1 1
19 64398 1 1 118 TYR HE2 H -3.331 -15.642 -1.563 1.00 . A A . 116 TYR HE2 1 1
19 64399 1 1 118 TYR HH H -3.601 -12.189 -0.799 1.00 . A A . 116 TYR HH 1 1
19 64400 1 1 118 TYR N N -7.395 -15.728 -7.032 1.00 . A A . 116 TYR N 1 1
19 64401 1 1 118 TYR O O -7.675 -13.284 -5.446 1.00 . A A . 116 TYR O 1 1
19 64402 1 1 118 TYR OH O -3.344 -13.111 -0.879 1.00 . A A . 116 TYR OH 1 1
19 64403 1 1 119 THR C C -8.482 -13.774 -1.564 1.00 . A A . 117 THR C 1 1
19 64404 1 1 119 THR CA C -8.929 -13.761 -3.022 1.00 . A A . 117 THR CA 1 1
19 64405 1 1 119 THR CB C -10.445 -14.022 -3.084 1.00 . A A . 117 THR CB 1 1
19 64406 1 1 119 THR CG2 C -11.193 -13.104 -2.129 1.00 . A A . 117 THR CG2 1 1
19 64407 1 1 119 THR H H -8.108 -15.658 -3.477 1.00 . A A . 117 THR H 1 1
19 64408 1 1 119 THR HA H -8.735 -12.783 -3.438 1.00 . A A . 117 THR HA 1 1
19 64409 1 1 119 THR HB H -10.631 -15.046 -2.795 1.00 . A A . 117 THR HB 1 1
19 64410 1 1 119 THR HG1 H -11.538 -14.521 -4.649 1.00 . A A . 117 THR HG1 1 1
19 64411 1 1 119 THR HG21 H -10.852 -12.088 -2.267 1.00 . A A . 117 THR HG21 1 1
19 64412 1 1 119 THR HG22 H -11.003 -13.412 -1.112 1.00 . A A . 117 THR HG22 1 1
19 64413 1 1 119 THR HG23 H -12.252 -13.159 -2.331 1.00 . A A . 117 THR HG23 1 1
19 64414 1 1 119 THR N N -8.188 -14.739 -3.808 1.00 . A A . 117 THR N 1 1
19 64415 1 1 119 THR O O -8.232 -14.835 -0.992 1.00 . A A . 117 THR O 1 1
19 64416 1 1 119 THR OG1 O -10.922 -13.820 -4.419 1.00 . A A . 117 THR OG1 1 1
19 64417 1 1 120 ALA C C -8.605 -11.245 1.078 1.00 . A A . 118 ALA C 1 1
19 64418 1 1 120 ALA CA C -7.970 -12.467 0.423 1.00 . A A . 118 ALA CA 1 1
19 64419 1 1 120 ALA CB C -6.454 -12.392 0.518 1.00 . A A . 118 ALA CB 1 1
19 64420 1 1 120 ALA H H -8.597 -11.781 -1.478 1.00 . A A . 118 ALA H 1 1
19 64421 1 1 120 ALA HA H -8.296 -13.354 0.948 1.00 . A A . 118 ALA HA 1 1
19 64422 1 1 120 ALA HB1 H -6.146 -11.357 0.539 1.00 . A A . 118 ALA HB1 1 1
19 64423 1 1 120 ALA HB2 H -6.125 -12.884 1.421 1.00 . A A . 118 ALA HB2 1 1
19 64424 1 1 120 ALA HB3 H -6.015 -12.881 -0.339 1.00 . A A . 118 ALA HB3 1 1
19 64425 1 1 120 ALA N N -8.384 -12.590 -0.969 1.00 . A A . 118 ALA N 1 1
19 64426 1 1 120 ALA O O -8.730 -10.190 0.456 1.00 . A A . 118 ALA O 1 1
19 64427 1 1 121 ASP C C -9.094 -10.242 4.505 1.00 . A A . 119 ASP C 1 1
19 64428 1 1 121 ASP CA C -9.625 -10.302 3.076 1.00 . A A . 119 ASP CA 1 1
19 64429 1 1 121 ASP CB C -11.145 -10.467 3.091 1.00 . A A . 119 ASP CB 1 1
19 64430 1 1 121 ASP CG C -11.852 -9.388 2.294 1.00 . A A . 119 ASP CG 1 1
19 64431 1 1 121 ASP H H -8.876 -12.260 2.779 1.00 . A A . 119 ASP H 1 1
19 64432 1 1 121 ASP HA H -9.377 -9.378 2.575 1.00 . A A . 119 ASP HA 1 1
19 64433 1 1 121 ASP HB2 H -11.401 -11.427 2.666 1.00 . A A . 119 ASP HB2 1 1
19 64434 1 1 121 ASP HB3 H -11.496 -10.424 4.111 1.00 . A A . 119 ASP HB3 1 1
19 64435 1 1 121 ASP N N -9.003 -11.394 2.337 1.00 . A A . 119 ASP N 1 1
19 64436 1 1 121 ASP O O -9.338 -11.143 5.309 1.00 . A A . 119 ASP O 1 1
19 64437 1 1 121 ASP OD1 O -11.508 -8.200 2.467 1.00 . A A . 119 ASP OD1 1 1
19 64438 1 1 121 ASP OD2 O -12.749 -9.732 1.497 1.00 . A A . 119 ASP OD2 1 1
19 64439 1 1 122 THR C C -7.236 -7.592 6.323 1.00 . A A . 120 THR C 1 1
19 64440 1 1 122 THR CA C -7.797 -8.998 6.147 1.00 . A A . 120 THR CA 1 1
19 64441 1 1 122 THR CB C -6.679 -10.022 6.421 1.00 . A A . 120 THR CB 1 1
19 64442 1 1 122 THR CG2 C -5.547 -9.871 5.416 1.00 . A A . 120 THR CG2 1 1
19 64443 1 1 122 THR H H -8.204 -8.491 4.133 1.00 . A A . 120 THR H 1 1
19 64444 1 1 122 THR HA H -8.585 -9.154 6.869 1.00 . A A . 120 THR HA 1 1
19 64445 1 1 122 THR HB H -7.093 -11.017 6.329 1.00 . A A . 120 THR HB 1 1
19 64446 1 1 122 THR HG1 H -6.895 -9.899 8.378 1.00 . A A . 120 THR HG1 1 1
19 64447 1 1 122 THR HG21 H -5.642 -8.923 4.909 1.00 . A A . 120 THR HG21 1 1
19 64448 1 1 122 THR HG22 H -5.598 -10.672 4.693 1.00 . A A . 120 THR HG22 1 1
19 64449 1 1 122 THR HG23 H -4.600 -9.911 5.932 1.00 . A A . 120 THR HG23 1 1
19 64450 1 1 122 THR N N -8.364 -9.175 4.816 1.00 . A A . 120 THR N 1 1
19 64451 1 1 122 THR O O -7.082 -6.849 5.355 1.00 . A A . 120 THR O 1 1
19 64452 1 1 122 THR OG1 O -6.171 -9.849 7.749 1.00 . A A . 120 THR OG1 1 1
19 64453 1 1 123 ASN C C -4.883 -5.872 7.604 1.00 . A A . 121 ASN C 1 1
19 64454 1 1 123 ASN CA C -6.385 -5.914 7.869 1.00 . A A . 121 ASN CA 1 1
19 64455 1 1 123 ASN CB C -6.668 -5.545 9.326 1.00 . A A . 121 ASN CB 1 1
19 64456 1 1 123 ASN CG C -7.388 -4.217 9.457 1.00 . A A . 121 ASN CG 1 1
19 64457 1 1 123 ASN H H -7.075 -7.869 8.297 1.00 . A A . 121 ASN H 1 1
19 64458 1 1 123 ASN HA H -6.873 -5.199 7.224 1.00 . A A . 121 ASN HA 1 1
19 64459 1 1 123 ASN HB2 H -7.285 -6.312 9.772 1.00 . A A . 121 ASN HB2 1 1
19 64460 1 1 123 ASN HB3 H -5.734 -5.482 9.864 1.00 . A A . 121 ASN HB3 1 1
19 64461 1 1 123 ASN HD21 H -5.656 -3.275 9.715 1.00 . A A . 121 ASN HD21 1 1
19 64462 1 1 123 ASN HD22 H -7.066 -2.277 9.750 1.00 . A A . 121 ASN HD22 1 1
19 64463 1 1 123 ASN N N -6.930 -7.233 7.566 1.00 . A A . 121 ASN N 1 1
19 64464 1 1 123 ASN ND2 N -6.626 -3.149 9.661 1.00 . A A . 121 ASN ND2 1 1
19 64465 1 1 123 ASN O O -4.154 -6.801 7.952 1.00 . A A . 121 ASN O 1 1
19 64466 1 1 123 ASN OD1 O -8.615 -4.153 9.375 1.00 . A A . 121 ASN OD1 1 1
19 64467 1 1 124 VAL C C -2.439 -3.387 7.360 1.00 . A A . 122 VAL C 1 1
19 64468 1 1 124 VAL CA C -3.012 -4.623 6.675 1.00 . A A . 122 VAL CA 1 1
19 64469 1 1 124 VAL CB C -2.780 -4.509 5.157 1.00 . A A . 122 VAL CB 1 1
19 64470 1 1 124 VAL CG1 C -1.292 -4.455 4.847 1.00 . A A . 122 VAL CG1 1 1
19 64471 1 1 124 VAL CG2 C -3.443 -5.668 4.429 1.00 . A A . 122 VAL CG2 1 1
19 64472 1 1 124 VAL H H -5.057 -4.081 6.733 1.00 . A A . 122 VAL H 1 1
19 64473 1 1 124 VAL HA H -2.488 -5.497 7.034 1.00 . A A . 122 VAL HA 1 1
19 64474 1 1 124 VAL HB H -3.230 -3.590 4.813 1.00 . A A . 122 VAL HB 1 1
19 64475 1 1 124 VAL HG11 H -1.119 -4.824 3.846 1.00 . A A . 122 VAL HG11 1 1
19 64476 1 1 124 VAL HG12 H -0.945 -3.435 4.921 1.00 . A A . 122 VAL HG12 1 1
19 64477 1 1 124 VAL HG13 H -0.754 -5.071 5.554 1.00 . A A . 122 VAL HG13 1 1
19 64478 1 1 124 VAL HG21 H -4.516 -5.558 4.478 1.00 . A A . 122 VAL HG21 1 1
19 64479 1 1 124 VAL HG22 H -3.128 -5.670 3.396 1.00 . A A . 122 VAL HG22 1 1
19 64480 1 1 124 VAL HG23 H -3.155 -6.599 4.895 1.00 . A A . 122 VAL HG23 1 1
19 64481 1 1 124 VAL N N -4.427 -4.788 6.986 1.00 . A A . 122 VAL N 1 1
19 64482 1 1 124 VAL O O -2.777 -2.257 7.007 1.00 . A A . 122 VAL O 1 1
19 64483 1 1 125 ILE C C 0.506 -2.331 8.661 1.00 . A A . 123 ILE C 1 1
19 64484 1 1 125 ILE CA C -0.950 -2.514 9.074 1.00 . A A . 123 ILE CA 1 1
19 64485 1 1 125 ILE CB C -1.015 -2.746 10.595 1.00 . A A . 123 ILE CB 1 1
19 64486 1 1 125 ILE CD1 C -2.540 -4.525 11.591 1.00 . A A . 123 ILE CD1 1 1
19 64487 1 1 125 ILE CG1 C -2.436 -3.130 11.014 1.00 . A A . 123 ILE CG1 1 1
19 64488 1 1 125 ILE CG2 C -0.554 -1.503 11.341 1.00 . A A . 123 ILE CG2 1 1
19 64489 1 1 125 ILE H H -1.342 -4.533 8.576 1.00 . A A . 123 ILE H 1 1
19 64490 1 1 125 ILE HA H -1.494 -1.609 8.845 1.00 . A A . 123 ILE HA 1 1
19 64491 1 1 125 ILE HB H -0.344 -3.555 10.842 1.00 . A A . 123 ILE HB 1 1
19 64492 1 1 125 ILE HD11 H -1.851 -5.179 11.076 1.00 . A A . 123 ILE HD11 1 1
19 64493 1 1 125 ILE HD12 H -2.294 -4.500 12.642 1.00 . A A . 123 ILE HD12 1 1
19 64494 1 1 125 ILE HD13 H -3.547 -4.893 11.464 1.00 . A A . 123 ILE HD13 1 1
19 64495 1 1 125 ILE HG12 H -2.783 -2.436 11.763 1.00 . A A . 123 ILE HG12 1 1
19 64496 1 1 125 ILE HG13 H -3.084 -3.077 10.152 1.00 . A A . 123 ILE HG13 1 1
19 64497 1 1 125 ILE HG21 H 0.051 -0.894 10.686 1.00 . A A . 123 ILE HG21 1 1
19 64498 1 1 125 ILE HG22 H -1.415 -0.938 11.664 1.00 . A A . 123 ILE HG22 1 1
19 64499 1 1 125 ILE HG23 H 0.029 -1.795 12.202 1.00 . A A . 123 ILE HG23 1 1
19 64500 1 1 125 ILE N N -1.571 -3.610 8.341 1.00 . A A . 123 ILE N 1 1
19 64501 1 1 125 ILE O O 1.370 -3.129 9.024 1.00 . A A . 123 ILE O 1 1
19 64502 1 1 126 GLY C C 2.616 0.365 7.879 1.00 . A A . 124 GLY C 1 1
19 64503 1 1 126 GLY CA C 2.125 -1.004 7.451 1.00 . A A . 124 GLY CA 1 1
19 64504 1 1 126 GLY H H 0.043 -0.672 7.641 1.00 . A A . 124 GLY H 1 1
19 64505 1 1 126 GLY HA2 H 2.785 -1.756 7.859 1.00 . A A . 124 GLY HA2 1 1
19 64506 1 1 126 GLY HA3 H 2.153 -1.062 6.373 1.00 . A A . 124 GLY HA3 1 1
19 64507 1 1 126 GLY N N 0.772 -1.274 7.900 1.00 . A A . 124 GLY N 1 1
19 64508 1 1 126 GLY O O 1.836 1.312 7.968 1.00 . A A . 124 GLY O 1 1
19 64509 1 1 127 ALA C C 5.338 2.349 7.447 1.00 . A A . 125 ALA C 1 1
19 64510 1 1 127 ALA CA C 4.508 1.732 8.568 1.00 . A A . 125 ALA CA 1 1
19 64511 1 1 127 ALA CB C 5.364 1.525 9.809 1.00 . A A . 125 ALA CB 1 1
19 64512 1 1 127 ALA H H 4.485 -0.322 8.058 1.00 . A A . 125 ALA H 1 1
19 64513 1 1 127 ALA HA H 3.706 2.409 8.823 1.00 . A A . 125 ALA HA 1 1
19 64514 1 1 127 ALA HB1 H 5.161 2.312 10.521 1.00 . A A . 125 ALA HB1 1 1
19 64515 1 1 127 ALA HB2 H 5.129 0.568 10.252 1.00 . A A . 125 ALA HB2 1 1
19 64516 1 1 127 ALA HB3 H 6.408 1.548 9.534 1.00 . A A . 125 ALA HB3 1 1
19 64517 1 1 127 ALA N N 3.914 0.469 8.147 1.00 . A A . 125 ALA N 1 1
19 64518 1 1 127 ALA O O 6.015 1.641 6.701 1.00 . A A . 125 ALA O 1 1
19 64519 1 1 128 VAL C C 6.805 5.554 6.900 1.00 . A A . 126 VAL C 1 1
19 64520 1 1 128 VAL CA C 6.028 4.384 6.305 1.00 . A A . 126 VAL CA 1 1
19 64521 1 1 128 VAL CB C 5.096 4.912 5.199 1.00 . A A . 126 VAL CB 1 1
19 64522 1 1 128 VAL CG1 C 5.761 4.789 3.836 1.00 . A A . 126 VAL CG1 1 1
19 64523 1 1 128 VAL CG2 C 3.768 4.168 5.222 1.00 . A A . 126 VAL CG2 1 1
19 64524 1 1 128 VAL H H 4.724 4.181 7.960 1.00 . A A . 126 VAL H 1 1
19 64525 1 1 128 VAL HA H 6.726 3.691 5.859 1.00 . A A . 126 VAL HA 1 1
19 64526 1 1 128 VAL HB H 4.902 5.957 5.387 1.00 . A A . 126 VAL HB 1 1
19 64527 1 1 128 VAL HG11 H 6.001 3.753 3.645 1.00 . A A . 126 VAL HG11 1 1
19 64528 1 1 128 VAL HG12 H 5.087 5.150 3.073 1.00 . A A . 126 VAL HG12 1 1
19 64529 1 1 128 VAL HG13 H 6.667 5.376 3.824 1.00 . A A . 126 VAL HG13 1 1
19 64530 1 1 128 VAL HG21 H 3.163 4.538 6.036 1.00 . A A . 126 VAL HG21 1 1
19 64531 1 1 128 VAL HG22 H 3.251 4.327 4.287 1.00 . A A . 126 VAL HG22 1 1
19 64532 1 1 128 VAL HG23 H 3.949 3.112 5.358 1.00 . A A . 126 VAL HG23 1 1
19 64533 1 1 128 VAL N N 5.281 3.672 7.335 1.00 . A A . 126 VAL N 1 1
19 64534 1 1 128 VAL O O 6.255 6.359 7.651 1.00 . A A . 126 VAL O 1 1
19 64535 1 1 129 ARG C C 9.439 7.589 5.914 1.00 . A A . 127 ARG C 1 1
19 64536 1 1 129 ARG CA C 8.940 6.712 7.058 1.00 . A A . 127 ARG CA 1 1
19 64537 1 1 129 ARG CB C 10.129 6.129 7.824 1.00 . A A . 127 ARG CB 1 1
19 64538 1 1 129 ARG CD C 10.957 4.324 9.364 1.00 . A A . 127 ARG CD 1 1
19 64539 1 1 129 ARG CG C 9.738 5.065 8.837 1.00 . A A . 127 ARG CG 1 1
19 64540 1 1 129 ARG CZ C 11.478 2.246 10.570 1.00 . A A . 127 ARG CZ 1 1
19 64541 1 1 129 ARG H H 8.467 4.968 5.955 1.00 . A A . 127 ARG H 1 1
19 64542 1 1 129 ARG HA H 8.351 7.318 7.730 1.00 . A A . 127 ARG HA 1 1
19 64543 1 1 129 ARG HB2 H 10.816 5.687 7.118 1.00 . A A . 127 ARG HB2 1 1
19 64544 1 1 129 ARG HB3 H 10.629 6.929 8.349 1.00 . A A . 127 ARG HB3 1 1
19 64545 1 1 129 ARG HD2 H 11.607 4.092 8.534 1.00 . A A . 127 ARG HD2 1 1
19 64546 1 1 129 ARG HD3 H 11.477 4.964 10.061 1.00 . A A . 127 ARG HD3 1 1
19 64547 1 1 129 ARG HE H 9.639 2.864 10.105 1.00 . A A . 127 ARG HE 1 1
19 64548 1 1 129 ARG HG2 H 9.233 5.539 9.666 1.00 . A A . 127 ARG HG2 1 1
19 64549 1 1 129 ARG HG3 H 9.074 4.358 8.364 1.00 . A A . 127 ARG HG3 1 1
19 64550 1 1 129 ARG HH11 H 13.086 3.352 10.049 1.00 . A A . 127 ARG HH11 1 1
19 64551 1 1 129 ARG HH12 H 13.439 1.884 10.899 1.00 . A A . 127 ARG HH12 1 1
19 64552 1 1 129 ARG HH21 H 10.091 0.929 11.226 1.00 . A A . 127 ARG HH21 1 1
19 64553 1 1 129 ARG HH22 H 11.735 0.506 11.567 1.00 . A A . 127 ARG HH22 1 1
19 64554 1 1 129 ARG N N 8.086 5.641 6.558 1.00 . A A . 127 ARG N 1 1
19 64555 1 1 129 ARG NE N 10.592 3.083 10.042 1.00 . A A . 127 ARG NE 1 1
19 64556 1 1 129 ARG NH1 N 12.774 2.516 10.500 1.00 . A A . 127 ARG NH1 1 1
19 64557 1 1 129 ARG NH2 N 11.068 1.136 11.170 1.00 . A A . 127 ARG NH2 1 1
19 64558 1 1 129 ARG O O 10.154 7.122 5.027 1.00 . A A . 127 ARG O 1 1
19 64559 1 1 130 TYR C C 9.812 11.159 5.507 1.00 . A A . 128 TYR C 1 1
19 64560 1 1 130 TYR CA C 9.462 9.802 4.904 1.00 . A A . 128 TYR CA 1 1
19 64561 1 1 130 TYR CB C 8.349 9.964 3.868 1.00 . A A . 128 TYR CB 1 1
19 64562 1 1 130 TYR CD1 C 7.140 12.151 4.234 1.00 . A A . 128 TYR CD1 1 1
19 64563 1 1 130 TYR CD2 C 6.085 10.145 4.971 1.00 . A A . 128 TYR CD2 1 1
19 64564 1 1 130 TYR CE1 C 6.065 12.889 4.690 1.00 . A A . 128 TYR CE1 1 1
19 64565 1 1 130 TYR CE2 C 5.005 10.875 5.428 1.00 . A A . 128 TYR CE2 1 1
19 64566 1 1 130 TYR CG C 7.170 10.768 4.367 1.00 . A A . 128 TYR CG 1 1
19 64567 1 1 130 TYR CZ C 5.000 12.247 5.286 1.00 . A A . 128 TYR CZ 1 1
19 64568 1 1 130 TYR H H 8.486 9.174 6.673 1.00 . A A . 128 TYR H 1 1
19 64569 1 1 130 TYR HA H 10.339 9.401 4.416 1.00 . A A . 128 TYR HA 1 1
19 64570 1 1 130 TYR HB2 H 8.746 10.464 2.998 1.00 . A A . 128 TYR HB2 1 1
19 64571 1 1 130 TYR HB3 H 7.987 8.987 3.582 1.00 . A A . 128 TYR HB3 1 1
19 64572 1 1 130 TYR HD1 H 7.975 12.651 3.766 1.00 . A A . 128 TYR HD1 1 1
19 64573 1 1 130 TYR HD2 H 6.092 9.070 5.082 1.00 . A A . 128 TYR HD2 1 1
19 64574 1 1 130 TYR HE1 H 6.060 13.964 4.577 1.00 . A A . 128 TYR HE1 1 1
19 64575 1 1 130 TYR HE2 H 4.170 10.373 5.895 1.00 . A A . 128 TYR HE2 1 1
19 64576 1 1 130 TYR HH H 3.216 12.383 5.991 1.00 . A A . 128 TYR HH 1 1
19 64577 1 1 130 TYR N N 9.056 8.861 5.940 1.00 . A A . 128 TYR N 1 1
19 64578 1 1 130 TYR O O 9.155 11.626 6.437 1.00 . A A . 128 TYR O 1 1
19 64579 1 1 130 TYR OH O 3.926 12.979 5.740 1.00 . A A . 128 TYR OH 1 1
19 64580 1 1 131 GLY C C 10.465 14.223 4.874 1.00 . A A . 129 GLY C 1 1
19 64581 1 1 131 GLY CA C 11.273 13.085 5.466 1.00 . A A . 129 GLY CA 1 1
19 64582 1 1 131 GLY H H 11.340 11.368 4.230 1.00 . A A . 129 GLY H 1 1
19 64583 1 1 131 GLY HA2 H 11.164 13.100 6.541 1.00 . A A . 129 GLY HA2 1 1
19 64584 1 1 131 GLY HA3 H 12.315 13.233 5.219 1.00 . A A . 129 GLY HA3 1 1
19 64585 1 1 131 GLY N N 10.853 11.788 4.970 1.00 . A A . 129 GLY N 1 1
19 64586 1 1 131 GLY O O 9.780 14.047 3.867 1.00 . A A . 129 GLY O 1 1
19 64587 1 1 132 TYR C C 10.579 17.843 5.333 1.00 . A A . 130 TYR C 1 1
19 64588 1 1 132 TYR CA C 9.809 16.560 5.033 1.00 . A A . 130 TYR CA 1 1
19 64589 1 1 132 TYR CB C 8.427 16.617 5.686 1.00 . A A . 130 TYR CB 1 1
19 64590 1 1 132 TYR CD1 C 8.610 16.179 8.166 1.00 . A A . 130 TYR CD1 1 1
19 64591 1 1 132 TYR CD2 C 8.327 18.431 7.440 1.00 . A A . 130 TYR CD2 1 1
19 64592 1 1 132 TYR CE1 C 8.636 16.601 9.481 1.00 . A A . 130 TYR CE1 1 1
19 64593 1 1 132 TYR CE2 C 8.353 18.863 8.752 1.00 . A A . 130 TYR CE2 1 1
19 64594 1 1 132 TYR CG C 8.455 17.084 7.124 1.00 . A A . 130 TYR CG 1 1
19 64595 1 1 132 TYR CZ C 8.508 17.944 9.769 1.00 . A A . 130 TYR CZ 1 1
19 64596 1 1 132 TYR H H 11.106 15.469 6.300 1.00 . A A . 130 TYR H 1 1
19 64597 1 1 132 TYR HA H 9.687 16.469 3.964 1.00 . A A . 130 TYR HA 1 1
19 64598 1 1 132 TYR HB2 H 7.801 17.297 5.129 1.00 . A A . 130 TYR HB2 1 1
19 64599 1 1 132 TYR HB3 H 7.986 15.631 5.666 1.00 . A A . 130 TYR HB3 1 1
19 64600 1 1 132 TYR HD1 H 8.711 15.128 7.938 1.00 . A A . 130 TYR HD1 1 1
19 64601 1 1 132 TYR HD2 H 8.205 19.148 6.641 1.00 . A A . 130 TYR HD2 1 1
19 64602 1 1 132 TYR HE1 H 8.757 15.882 10.278 1.00 . A A . 130 TYR HE1 1 1
19 64603 1 1 132 TYR HE2 H 8.252 19.914 8.977 1.00 . A A . 130 TYR HE2 1 1
19 64604 1 1 132 TYR HH H 7.889 17.872 11.588 1.00 . A A . 130 TYR HH 1 1
19 64605 1 1 132 TYR N N 10.543 15.391 5.502 1.00 . A A . 130 TYR N 1 1
19 64606 1 1 132 TYR O O 11.013 18.069 6.462 1.00 . A A . 130 TYR O 1 1
19 64607 1 1 132 TYR OH O 8.533 18.370 11.077 1.00 . A A . 130 TYR OH 1 1
19 64608 1 1 133 ASN C C 10.647 21.100 3.899 1.00 . A A . 131 ASN C 1 1
19 64609 1 1 133 ASN CA C 11.459 19.940 4.467 1.00 . A A . 131 ASN CA 1 1
19 64610 1 1 133 ASN CB C 12.819 19.866 3.770 1.00 . A A . 131 ASN CB 1 1
19 64611 1 1 133 ASN CG C 13.412 18.470 3.807 1.00 . A A . 131 ASN CG 1 1
19 64612 1 1 133 ASN H H 10.373 18.444 3.437 1.00 . A A . 131 ASN H 1 1
19 64613 1 1 133 ASN HA H 11.614 20.107 5.522 1.00 . A A . 131 ASN HA 1 1
19 64614 1 1 133 ASN HB2 H 12.704 20.159 2.737 1.00 . A A . 131 ASN HB2 1 1
19 64615 1 1 133 ASN HB3 H 13.505 20.542 4.258 1.00 . A A . 131 ASN HB3 1 1
19 64616 1 1 133 ASN HD21 H 14.132 18.701 1.968 1.00 . A A . 131 ASN HD21 1 1
19 64617 1 1 133 ASN HD22 H 14.461 17.180 2.718 1.00 . A A . 131 ASN HD22 1 1
19 64618 1 1 133 ASN N N 10.742 18.680 4.314 1.00 . A A . 131 ASN N 1 1
19 64619 1 1 133 ASN ND2 N 14.068 18.077 2.721 1.00 . A A . 131 ASN ND2 1 1
19 64620 1 1 133 ASN O O 9.677 20.895 3.169 1.00 . A A . 131 ASN O 1 1
19 64621 1 1 133 ASN OD1 O 13.282 17.754 4.800 1.00 . A A . 131 ASN OD1 1 1
19 64622 1 1 134 LEU C C 11.283 24.365 2.895 1.00 . A A . 132 LEU C 1 1
19 64623 1 1 134 LEU CA C 10.362 23.514 3.763 1.00 . A A . 132 LEU CA 1 1
19 64624 1 1 134 LEU CB C 9.851 24.338 4.946 1.00 . A A . 132 LEU CB 1 1
19 64625 1 1 134 LEU CD1 C 9.442 24.313 7.419 1.00 . A A . 132 LEU CD1 1 1
19 64626 1 1 134 LEU CD2 C 7.807 23.221 5.873 1.00 . A A . 132 LEU CD2 1 1
19 64627 1 1 134 LEU CG C 9.274 23.544 6.118 1.00 . A A . 132 LEU CG 1 1
19 64628 1 1 134 LEU H H 11.830 22.420 4.823 1.00 . A A . 132 LEU H 1 1
19 64629 1 1 134 LEU HA H 9.520 23.195 3.167 1.00 . A A . 132 LEU HA 1 1
19 64630 1 1 134 LEU HB2 H 10.675 24.926 5.320 1.00 . A A . 132 LEU HB2 1 1
19 64631 1 1 134 LEU HB3 H 9.078 24.998 4.579 1.00 . A A . 132 LEU HB3 1 1
19 64632 1 1 134 LEU HD11 H 10.102 23.768 8.077 1.00 . A A . 132 LEU HD11 1 1
19 64633 1 1 134 LEU HD12 H 8.479 24.433 7.893 1.00 . A A . 132 LEU HD12 1 1
19 64634 1 1 134 LEU HD13 H 9.863 25.286 7.210 1.00 . A A . 132 LEU HD13 1 1
19 64635 1 1 134 LEU HD21 H 7.613 22.195 6.149 1.00 . A A . 132 LEU HD21 1 1
19 64636 1 1 134 LEU HD22 H 7.578 23.362 4.827 1.00 . A A . 132 LEU HD22 1 1
19 64637 1 1 134 LEU HD23 H 7.190 23.878 6.468 1.00 . A A . 132 LEU HD23 1 1
19 64638 1 1 134 LEU HG H 9.812 22.610 6.211 1.00 . A A . 132 LEU HG 1 1
19 64639 1 1 134 LEU N N 11.051 22.320 4.239 1.00 . A A . 132 LEU N 1 1
19 64640 1 1 134 LEU O O 12.302 24.873 3.365 1.00 . A A . 132 LEU O 1 1
19 64641 1 1 135 LYS C C 10.812 26.009 -0.325 1.00 . A A . 133 LYS C 1 1
19 64642 1 1 135 LYS CA C 11.709 25.312 0.694 1.00 . A A . 133 LYS CA 1 1
19 64643 1 1 135 LYS CB C 12.725 24.424 -0.029 1.00 . A A . 133 LYS CB 1 1
19 64644 1 1 135 LYS CD C 14.487 23.981 1.706 1.00 . A A . 133 LYS CD 1 1
19 64645 1 1 135 LYS CE C 15.883 23.378 1.686 1.00 . A A . 133 LYS CE 1 1
19 64646 1 1 135 LYS CG C 14.162 24.675 0.394 1.00 . A A . 133 LYS CG 1 1
19 64647 1 1 135 LYS H H 10.095 24.090 1.311 1.00 . A A . 133 LYS H 1 1
19 64648 1 1 135 LYS HA H 12.239 26.062 1.261 1.00 . A A . 133 LYS HA 1 1
19 64649 1 1 135 LYS HB2 H 12.488 23.390 0.173 1.00 . A A . 133 LYS HB2 1 1
19 64650 1 1 135 LYS HB3 H 12.648 24.601 -1.092 1.00 . A A . 133 LYS HB3 1 1
19 64651 1 1 135 LYS HD2 H 14.430 24.701 2.508 1.00 . A A . 133 LYS HD2 1 1
19 64652 1 1 135 LYS HD3 H 13.766 23.194 1.874 1.00 . A A . 133 LYS HD3 1 1
19 64653 1 1 135 LYS HE2 H 15.867 22.486 1.078 1.00 . A A . 133 LYS HE2 1 1
19 64654 1 1 135 LYS HE3 H 16.565 24.095 1.253 1.00 . A A . 133 LYS HE3 1 1
19 64655 1 1 135 LYS HG2 H 14.824 24.301 -0.373 1.00 . A A . 133 LYS HG2 1 1
19 64656 1 1 135 LYS HG3 H 14.311 25.739 0.513 1.00 . A A . 133 LYS HG3 1 1
19 64657 1 1 135 LYS HZ1 H 15.542 22.905 3.692 1.00 . A A . 133 LYS HZ1 1 1
19 64658 1 1 135 LYS HZ2 H 16.966 23.778 3.426 1.00 . A A . 133 LYS HZ2 1 1
19 64659 1 1 135 LYS HZ3 H 16.895 22.136 3.027 1.00 . A A . 133 LYS HZ3 1 1
19 64660 1 1 135 LYS N N 10.918 24.520 1.627 1.00 . A A . 133 LYS N 1 1
19 64661 1 1 135 LYS NZ N 16.354 23.024 3.053 1.00 . A A . 133 LYS NZ 1 1
19 64662 1 1 135 LYS O O 9.861 25.418 -0.835 1.00 . A A . 133 LYS O 1 1
19 64663 1 1 136 ASN C C 10.541 27.513 -2.992 1.00 . A A . 134 ASN C 1 1
19 64664 1 1 136 ASN CA C 10.345 28.044 -1.575 1.00 . A A . 134 ASN CA 1 1
19 64665 1 1 136 ASN CB C 10.745 29.520 -1.512 1.00 . A A . 134 ASN CB 1 1
19 64666 1 1 136 ASN CG C 10.502 30.127 -0.144 1.00 . A A . 134 ASN CG 1 1
19 64667 1 1 136 ASN H H 11.893 27.685 -0.177 1.00 . A A . 134 ASN H 1 1
19 64668 1 1 136 ASN HA H 9.303 27.952 -1.309 1.00 . A A . 134 ASN HA 1 1
19 64669 1 1 136 ASN HB2 H 11.797 29.611 -1.743 1.00 . A A . 134 ASN HB2 1 1
19 64670 1 1 136 ASN HB3 H 10.172 30.074 -2.240 1.00 . A A . 134 ASN HB3 1 1
19 64671 1 1 136 ASN HD21 H 8.535 29.984 -0.404 1.00 . A A . 134 ASN HD21 1 1
19 64672 1 1 136 ASN HD22 H 9.047 30.663 1.100 1.00 . A A . 134 ASN HD22 1 1
19 64673 1 1 136 ASN N N 11.123 27.268 -0.617 1.00 . A A . 134 ASN N 1 1
19 64674 1 1 136 ASN ND2 N 9.233 30.272 0.221 1.00 . A A . 134 ASN ND2 1 1
19 64675 1 1 136 ASN O O 11.669 27.373 -3.463 1.00 . A A . 134 ASN O 1 1
19 64676 1 1 136 ASN OD1 O 11.443 30.461 0.576 1.00 . A A . 134 ASN OD1 1 1
19 64677 1 1 137 ASP C C 10.128 27.719 -5.969 1.00 . A A . 135 ASP C 1 1
19 64678 1 1 137 ASP CA C 9.482 26.706 -5.029 1.00 . A A . 135 ASP CA 1 1
19 64679 1 1 137 ASP CB C 8.074 26.363 -5.518 1.00 . A A . 135 ASP CB 1 1
19 64680 1 1 137 ASP CG C 8.054 25.138 -6.411 1.00 . A A . 135 ASP CG 1 1
19 64681 1 1 137 ASP H H 8.563 27.353 -3.236 1.00 . A A . 135 ASP H 1 1
19 64682 1 1 137 ASP HA H 10.080 25.807 -5.024 1.00 . A A . 135 ASP HA 1 1
19 64683 1 1 137 ASP HB2 H 7.440 26.173 -4.665 1.00 . A A . 135 ASP HB2 1 1
19 64684 1 1 137 ASP HB3 H 7.680 27.199 -6.076 1.00 . A A . 135 ASP HB3 1 1
19 64685 1 1 137 ASP N N 9.434 27.220 -3.666 1.00 . A A . 135 ASP N 1 1
19 64686 1 1 137 ASP O O 10.746 28.686 -5.525 1.00 . A A . 135 ASP O 1 1
19 64687 1 1 137 ASP OD1 O 8.603 24.094 -6.000 1.00 . A A . 135 ASP OD1 1 1
19 64688 1 1 137 ASP OD2 O 7.488 25.222 -7.521 1.00 . A A . 135 ASP OD2 1 1
19 64689 1 1 138 ASP C C 9.721 29.656 -8.399 1.00 . A A . 136 ASP C 1 1
19 64690 1 1 138 ASP CA C 10.550 28.381 -8.273 1.00 . A A . 136 ASP CA 1 1
19 64691 1 1 138 ASP CB C 10.631 27.675 -9.627 1.00 . A A . 136 ASP CB 1 1
19 64692 1 1 138 ASP CG C 12.033 27.193 -9.946 1.00 . A A . 136 ASP CG 1 1
19 64693 1 1 138 ASP H H 9.477 26.700 -7.562 1.00 . A A . 136 ASP H 1 1
19 64694 1 1 138 ASP HA H 11.547 28.645 -7.955 1.00 . A A . 136 ASP HA 1 1
19 64695 1 1 138 ASP HB2 H 9.970 26.820 -9.621 1.00 . A A . 136 ASP HB2 1 1
19 64696 1 1 138 ASP HB3 H 10.320 28.360 -10.402 1.00 . A A . 136 ASP HB3 1 1
19 64697 1 1 138 ASP N N 9.981 27.489 -7.270 1.00 . A A . 136 ASP N 1 1
19 64698 1 1 138 ASP O O 10.051 30.548 -9.179 1.00 . A A . 136 ASP O 1 1
19 64699 1 1 138 ASP OD1 O 12.466 26.189 -9.344 1.00 . A A . 136 ASP OD1 1 1
19 64700 1 1 138 ASP OD2 O 12.698 27.822 -10.797 1.00 . A A . 136 ASP OD2 1 1
19 64701 1 1 139 ASN C C 7.989 31.775 -6.424 1.00 . A A . 137 ASN C 1 1
19 64702 1 1 139 ASN CA C 7.766 30.898 -7.652 1.00 . A A . 137 ASN CA 1 1
19 64703 1 1 139 ASN CB C 6.302 30.458 -7.720 1.00 . A A . 137 ASN CB 1 1
19 64704 1 1 139 ASN CG C 5.757 30.479 -9.135 1.00 . A A . 137 ASN CG 1 1
19 64705 1 1 139 ASN H H 8.432 28.989 -7.024 1.00 . A A . 137 ASN H 1 1
19 64706 1 1 139 ASN HA H 8.002 31.470 -8.537 1.00 . A A . 137 ASN HA 1 1
19 64707 1 1 139 ASN HB2 H 6.217 29.452 -7.337 1.00 . A A . 137 ASN HB2 1 1
19 64708 1 1 139 ASN HB3 H 5.704 31.122 -7.113 1.00 . A A . 137 ASN HB3 1 1
19 64709 1 1 139 ASN HD21 H 4.896 28.708 -8.855 1.00 . A A . 137 ASN HD21 1 1
19 64710 1 1 139 ASN HD22 H 4.671 29.415 -10.416 1.00 . A A . 137 ASN HD22 1 1
19 64711 1 1 139 ASN N N 8.643 29.733 -7.626 1.00 . A A . 137 ASN N 1 1
19 64712 1 1 139 ASN ND2 N 5.035 29.428 -9.506 1.00 . A A . 137 ASN ND2 1 1
19 64713 1 1 139 ASN O O 7.681 32.966 -6.434 1.00 . A A . 137 ASN O 1 1
19 64714 1 1 139 ASN OD1 O 5.982 31.429 -9.885 1.00 . A A . 137 ASN OD1 1 1
19 64715 1 1 140 GLY C C 7.831 31.541 -3.027 1.00 . A A . 138 GLY C 1 1
19 64716 1 1 140 GLY CA C 8.784 31.917 -4.145 1.00 . A A . 138 GLY CA 1 1
19 64717 1 1 140 GLY H H 8.753 30.224 -5.415 1.00 . A A . 138 GLY H 1 1
19 64718 1 1 140 GLY HA2 H 9.795 31.721 -3.823 1.00 . A A . 138 GLY HA2 1 1
19 64719 1 1 140 GLY HA3 H 8.680 32.973 -4.349 1.00 . A A . 138 GLY HA3 1 1
19 64720 1 1 140 GLY N N 8.528 31.176 -5.366 1.00 . A A . 138 GLY N 1 1
19 64721 1 1 140 GLY O O 7.731 32.245 -2.023 1.00 . A A . 138 GLY O 1 1
19 64722 1 1 141 VAL C C 6.716 28.740 -1.459 1.00 . A A . 139 VAL C 1 1
19 64723 1 1 141 VAL CA C 6.177 29.958 -2.201 1.00 . A A . 139 VAL CA 1 1
19 64724 1 1 141 VAL CB C 4.821 29.598 -2.839 1.00 . A A . 139 VAL CB 1 1
19 64725 1 1 141 VAL CG1 C 3.802 29.249 -1.765 1.00 . A A . 139 VAL CG1 1 1
19 64726 1 1 141 VAL CG2 C 4.321 30.742 -3.707 1.00 . A A . 139 VAL CG2 1 1
19 64727 1 1 141 VAL H H 7.250 29.908 -4.024 1.00 . A A . 139 VAL H 1 1
19 64728 1 1 141 VAL HA H 6.017 30.757 -1.492 1.00 . A A . 139 VAL HA 1 1
19 64729 1 1 141 VAL HB H 4.961 28.731 -3.467 1.00 . A A . 139 VAL HB 1 1
19 64730 1 1 141 VAL HG11 H 2.806 29.340 -2.172 1.00 . A A . 139 VAL HG11 1 1
19 64731 1 1 141 VAL HG12 H 3.964 28.234 -1.431 1.00 . A A . 139 VAL HG12 1 1
19 64732 1 1 141 VAL HG13 H 3.913 29.925 -0.930 1.00 . A A . 139 VAL HG13 1 1
19 64733 1 1 141 VAL HG21 H 3.252 30.661 -3.830 1.00 . A A . 139 VAL HG21 1 1
19 64734 1 1 141 VAL HG22 H 4.559 31.683 -3.234 1.00 . A A . 139 VAL HG22 1 1
19 64735 1 1 141 VAL HG23 H 4.800 30.695 -4.675 1.00 . A A . 139 VAL HG23 1 1
19 64736 1 1 141 VAL N N 7.127 30.427 -3.202 1.00 . A A . 139 VAL N 1 1
19 64737 1 1 141 VAL O O 7.086 27.741 -2.075 1.00 . A A . 139 VAL O 1 1
19 64738 1 1 142 GLN C C 6.489 26.448 0.401 1.00 . A A . 140 GLN C 1 1
19 64739 1 1 142 GLN CA C 7.252 27.736 0.692 1.00 . A A . 140 GLN CA 1 1
19 64740 1 1 142 GLN CB C 7.129 28.092 2.175 1.00 . A A . 140 GLN CB 1 1
19 64741 1 1 142 GLN CD C 7.307 27.294 4.565 1.00 . A A . 140 GLN CD 1 1
19 64742 1 1 142 GLN CG C 7.572 26.976 3.107 1.00 . A A . 140 GLN CG 1 1
19 64743 1 1 142 GLN H H 6.448 29.654 0.298 1.00 . A A . 140 GLN H 1 1
19 64744 1 1 142 GLN HA H 8.293 27.585 0.453 1.00 . A A . 140 GLN HA 1 1
19 64745 1 1 142 GLN HB2 H 7.736 28.962 2.375 1.00 . A A . 140 GLN HB2 1 1
19 64746 1 1 142 GLN HB3 H 6.097 28.325 2.392 1.00 . A A . 140 GLN HB3 1 1
19 64747 1 1 142 GLN HE21 H 9.195 26.873 5.025 1.00 . A A . 140 GLN HE21 1 1
19 64748 1 1 142 GLN HE22 H 8.192 27.363 6.343 1.00 . A A . 140 GLN HE22 1 1
19 64749 1 1 142 GLN HG2 H 7.036 26.074 2.848 1.00 . A A . 140 GLN HG2 1 1
19 64750 1 1 142 GLN HG3 H 8.631 26.813 2.975 1.00 . A A . 140 GLN HG3 1 1
19 64751 1 1 142 GLN N N 6.757 28.831 -0.134 1.00 . A A . 140 GLN N 1 1
19 64752 1 1 142 GLN NE2 N 8.335 27.163 5.396 1.00 . A A . 140 GLN NE2 1 1
19 64753 1 1 142 GLN O O 5.399 26.227 0.929 1.00 . A A . 140 GLN O 1 1
19 64754 1 1 142 GLN OE1 O 6.191 27.653 4.941 1.00 . A A . 140 GLN OE1 1 1
19 64755 1 1 143 HIS C C 6.788 23.248 0.214 1.00 . A A . 141 HIS C 1 1
19 64756 1 1 143 HIS CA C 6.445 24.332 -0.803 1.00 . A A . 141 HIS CA 1 1
19 64757 1 1 143 HIS CB C 6.893 23.898 -2.199 1.00 . A A . 141 HIS CB 1 1
19 64758 1 1 143 HIS CD2 C 5.263 25.574 -3.322 1.00 . A A . 141 HIS CD2 1 1
19 64759 1 1 143 HIS CE1 C 5.210 24.678 -5.323 1.00 . A A . 141 HIS CE1 1 1
19 64760 1 1 143 HIS CG C 6.069 24.487 -3.303 1.00 . A A . 141 HIS CG 1 1
19 64761 1 1 143 HIS H H 7.939 25.832 -0.830 1.00 . A A . 141 HIS H 1 1
19 64762 1 1 143 HIS HA H 5.376 24.479 -0.807 1.00 . A A . 141 HIS HA 1 1
19 64763 1 1 143 HIS HB2 H 7.918 24.203 -2.352 1.00 . A A . 141 HIS HB2 1 1
19 64764 1 1 143 HIS HB3 H 6.828 22.822 -2.273 1.00 . A A . 141 HIS HB3 1 1
19 64765 1 1 143 HIS HD1 H 6.492 23.148 -4.874 1.00 . A A . 141 HIS HD1 1 1
19 64766 1 1 143 HIS HD2 H 5.067 26.242 -2.496 1.00 . A A . 141 HIS HD2 1 1
19 64767 1 1 143 HIS HE1 H 4.975 24.494 -6.360 1.00 . A A . 141 HIS HE1 1 1
19 64768 1 1 143 HIS N N 7.070 25.600 -0.442 1.00 . A A . 141 HIS N 1 1
19 64769 1 1 143 HIS ND1 N 6.013 23.947 -4.570 1.00 . A A . 141 HIS ND1 1 1
19 64770 1 1 143 HIS NE2 N 4.741 25.671 -4.589 1.00 . A A . 141 HIS NE2 1 1
19 64771 1 1 143 HIS O O 7.446 23.513 1.221 1.00 . A A . 141 HIS O 1 1
19 64772 1 1 144 PHE C C 7.603 19.938 0.220 1.00 . A A . 142 PHE C 1 1
19 64773 1 1 144 PHE CA C 6.595 20.904 0.838 1.00 . A A . 142 PHE CA 1 1
19 64774 1 1 144 PHE CB C 5.292 20.166 1.153 1.00 . A A . 142 PHE CB 1 1
19 64775 1 1 144 PHE CD1 C 6.107 19.482 3.426 1.00 . A A . 142 PHE CD1 1 1
19 64776 1 1 144 PHE CD2 C 3.836 20.173 3.197 1.00 . A A . 142 PHE CD2 1 1
19 64777 1 1 144 PHE CE1 C 5.908 19.269 4.777 1.00 . A A . 142 PHE CE1 1 1
19 64778 1 1 144 PHE CE2 C 3.631 19.961 4.547 1.00 . A A . 142 PHE CE2 1 1
19 64779 1 1 144 PHE CG C 5.074 19.936 2.621 1.00 . A A . 142 PHE CG 1 1
19 64780 1 1 144 PHE CZ C 4.669 19.509 5.338 1.00 . A A . 142 PHE CZ 1 1
19 64781 1 1 144 PHE H H 5.819 21.879 -0.873 1.00 . A A . 142 PHE H 1 1
19 64782 1 1 144 PHE HA H 7.007 21.297 1.754 1.00 . A A . 142 PHE HA 1 1
19 64783 1 1 144 PHE HB2 H 4.460 20.745 0.781 1.00 . A A . 142 PHE HB2 1 1
19 64784 1 1 144 PHE HB3 H 5.304 19.204 0.663 1.00 . A A . 142 PHE HB3 1 1
19 64785 1 1 144 PHE HD1 H 7.076 19.295 2.989 1.00 . A A . 142 PHE HD1 1 1
19 64786 1 1 144 PHE HD2 H 3.023 20.526 2.578 1.00 . A A . 142 PHE HD2 1 1
19 64787 1 1 144 PHE HE1 H 6.721 18.916 5.393 1.00 . A A . 142 PHE HE1 1 1
19 64788 1 1 144 PHE HE2 H 2.662 20.150 4.983 1.00 . A A . 142 PHE HE2 1 1
19 64789 1 1 144 PHE HZ H 4.512 19.343 6.394 1.00 . A A . 142 PHE HZ 1 1
19 64790 1 1 144 PHE N N 6.338 22.027 -0.055 1.00 . A A . 142 PHE N 1 1
19 64791 1 1 144 PHE O O 7.290 19.226 -0.734 1.00 . A A . 142 PHE O 1 1
19 64792 1 1 145 GLU C C 9.609 17.598 0.685 1.00 . A A . 143 GLU C 1 1
19 64793 1 1 145 GLU CA C 9.866 19.045 0.274 1.00 . A A . 143 GLU CA 1 1
19 64794 1 1 145 GLU CB C 11.229 19.501 0.798 1.00 . A A . 143 GLU CB 1 1
19 64795 1 1 145 GLU CD C 12.312 19.977 -1.433 1.00 . A A . 143 GLU CD 1 1
19 64796 1 1 145 GLU CG C 12.379 19.184 -0.142 1.00 . A A . 143 GLU CG 1 1
19 64797 1 1 145 GLU H H 9.000 20.512 1.531 1.00 . A A . 143 GLU H 1 1
19 64798 1 1 145 GLU HA H 9.866 19.105 -0.803 1.00 . A A . 143 GLU HA 1 1
19 64799 1 1 145 GLU HB2 H 11.202 20.569 0.955 1.00 . A A . 143 GLU HB2 1 1
19 64800 1 1 145 GLU HB3 H 11.419 19.012 1.743 1.00 . A A . 143 GLU HB3 1 1
19 64801 1 1 145 GLU HG2 H 13.309 19.415 0.356 1.00 . A A . 143 GLU HG2 1 1
19 64802 1 1 145 GLU HG3 H 12.353 18.131 -0.382 1.00 . A A . 143 GLU HG3 1 1
19 64803 1 1 145 GLU N N 8.812 19.921 0.772 1.00 . A A . 143 GLU N 1 1
19 64804 1 1 145 GLU O O 9.908 17.197 1.810 1.00 . A A . 143 GLU O 1 1
19 64805 1 1 145 GLU OE1 O 11.481 20.905 -1.516 1.00 . A A . 143 GLU OE1 1 1
19 64806 1 1 145 GLU OE2 O 13.090 19.669 -2.360 1.00 . A A . 143 GLU OE2 1 1
19 64807 1 1 146 VAL C C 9.991 14.545 -0.165 1.00 . A A . 144 VAL C 1 1
19 64808 1 1 146 VAL CA C 8.754 15.415 0.030 1.00 . A A . 144 VAL CA 1 1
19 64809 1 1 146 VAL CB C 7.627 14.897 -0.884 1.00 . A A . 144 VAL CB 1 1
19 64810 1 1 146 VAL CG1 C 6.346 15.683 -0.649 1.00 . A A . 144 VAL CG1 1 1
19 64811 1 1 146 VAL CG2 C 8.049 14.973 -2.344 1.00 . A A . 144 VAL CG2 1 1
19 64812 1 1 146 VAL H H 8.836 17.194 -1.114 1.00 . A A . 144 VAL H 1 1
19 64813 1 1 146 VAL HA H 8.424 15.331 1.055 1.00 . A A . 144 VAL HA 1 1
19 64814 1 1 146 VAL HB H 7.438 13.863 -0.638 1.00 . A A . 144 VAL HB 1 1
19 64815 1 1 146 VAL HG11 H 5.648 15.076 -0.092 1.00 . A A . 144 VAL HG11 1 1
19 64816 1 1 146 VAL HG12 H 6.571 16.580 -0.091 1.00 . A A . 144 VAL HG12 1 1
19 64817 1 1 146 VAL HG13 H 5.909 15.951 -1.600 1.00 . A A . 144 VAL HG13 1 1
19 64818 1 1 146 VAL HG21 H 8.504 15.932 -2.539 1.00 . A A . 144 VAL HG21 1 1
19 64819 1 1 146 VAL HG22 H 8.759 14.187 -2.553 1.00 . A A . 144 VAL HG22 1 1
19 64820 1 1 146 VAL HG23 H 7.181 14.851 -2.976 1.00 . A A . 144 VAL HG23 1 1
19 64821 1 1 146 VAL N N 9.051 16.817 -0.235 1.00 . A A . 144 VAL N 1 1
19 64822 1 1 146 VAL O O 10.643 14.601 -1.207 1.00 . A A . 144 VAL O 1 1
19 64823 1 1 147 GLN C C 11.048 11.434 0.430 1.00 . A A . 145 GLN C 1 1
19 64824 1 1 147 GLN CA C 11.465 12.857 0.784 1.00 . A A . 145 GLN CA 1 1
19 64825 1 1 147 GLN CB C 12.209 12.865 2.121 1.00 . A A . 145 GLN CB 1 1
19 64826 1 1 147 GLN CD C 13.243 15.046 1.377 1.00 . A A . 145 GLN CD 1 1
19 64827 1 1 147 GLN CG C 13.450 13.742 2.122 1.00 . A A . 145 GLN CG 1 1
19 64828 1 1 147 GLN H H 9.746 13.740 1.649 1.00 . A A . 145 GLN H 1 1
19 64829 1 1 147 GLN HA H 12.124 13.228 0.014 1.00 . A A . 145 GLN HA 1 1
19 64830 1 1 147 GLN HB2 H 11.540 13.224 2.889 1.00 . A A . 145 GLN HB2 1 1
19 64831 1 1 147 GLN HB3 H 12.508 11.855 2.359 1.00 . A A . 145 GLN HB3 1 1
19 64832 1 1 147 GLN HE21 H 11.947 15.657 2.755 1.00 . A A . 145 GLN HE21 1 1
19 64833 1 1 147 GLN HE22 H 12.237 16.759 1.457 1.00 . A A . 145 GLN HE22 1 1
19 64834 1 1 147 GLN HG2 H 13.715 13.968 3.144 1.00 . A A . 145 GLN HG2 1 1
19 64835 1 1 147 GLN HG3 H 14.258 13.200 1.653 1.00 . A A . 145 GLN HG3 1 1
19 64836 1 1 147 GLN N N 10.306 13.740 0.845 1.00 . A A . 145 GLN N 1 1
19 64837 1 1 147 GLN NE2 N 12.389 15.908 1.917 1.00 . A A . 145 GLN NE2 1 1
19 64838 1 1 147 GLN O O 9.864 11.095 0.409 1.00 . A A . 145 GLN O 1 1
19 64839 1 1 147 GLN OE1 O 13.845 15.277 0.327 1.00 . A A . 145 GLN OE1 1 1
19 64840 1 1 148 PRO C C 11.302 8.355 0.965 1.00 . A A . 146 PRO C 1 1
19 64841 1 1 148 PRO CA C 11.801 9.179 -0.217 1.00 . A A . 146 PRO CA 1 1
19 64842 1 1 148 PRO CB C 13.179 8.688 -0.668 1.00 . A A . 146 PRO CB 1 1
19 64843 1 1 148 PRO CD C 13.475 10.915 0.147 1.00 . A A . 146 PRO CD 1 1
19 64844 1 1 148 PRO CG C 14.147 9.575 0.036 1.00 . A A . 146 PRO CG 1 1
19 64845 1 1 148 PRO HA H 11.101 9.093 -1.035 1.00 . A A . 146 PRO HA 1 1
19 64846 1 1 148 PRO HB2 H 13.308 7.654 -0.380 1.00 . A A . 146 PRO HB2 1 1
19 64847 1 1 148 PRO HB3 H 13.266 8.782 -1.740 1.00 . A A . 146 PRO HB3 1 1
19 64848 1 1 148 PRO HD2 H 13.754 11.403 1.069 1.00 . A A . 146 PRO HD2 1 1
19 64849 1 1 148 PRO HD3 H 13.728 11.535 -0.701 1.00 . A A . 146 PRO HD3 1 1
19 64850 1 1 148 PRO HG2 H 14.360 9.180 1.018 1.00 . A A . 146 PRO HG2 1 1
19 64851 1 1 148 PRO HG3 H 15.056 9.658 -0.541 1.00 . A A . 146 PRO HG3 1 1
19 64852 1 1 148 PRO N N 12.041 10.580 0.142 1.00 . A A . 146 PRO N 1 1
19 64853 1 1 148 PRO O O 12.071 8.011 1.862 1.00 . A A . 146 PRO O 1 1
19 64854 1 1 149 GLU C C 9.987 5.843 2.060 1.00 . A A . 147 GLU C 1 1
19 64855 1 1 149 GLU CA C 9.411 7.255 2.030 1.00 . A A . 147 GLU CA 1 1
19 64856 1 1 149 GLU CB C 7.891 7.195 1.859 1.00 . A A . 147 GLU CB 1 1
19 64857 1 1 149 GLU CD C 7.955 6.528 -0.576 1.00 . A A . 147 GLU CD 1 1
19 64858 1 1 149 GLU CG C 7.436 6.195 0.809 1.00 . A A . 147 GLU CG 1 1
19 64859 1 1 149 GLU H H 9.449 8.343 0.214 1.00 . A A . 147 GLU H 1 1
19 64860 1 1 149 GLU HA H 9.639 7.744 2.966 1.00 . A A . 147 GLU HA 1 1
19 64861 1 1 149 GLU HB2 H 7.445 6.922 2.804 1.00 . A A . 147 GLU HB2 1 1
19 64862 1 1 149 GLU HB3 H 7.535 8.173 1.573 1.00 . A A . 147 GLU HB3 1 1
19 64863 1 1 149 GLU HG2 H 7.794 5.215 1.085 1.00 . A A . 147 GLU HG2 1 1
19 64864 1 1 149 GLU HG3 H 6.357 6.188 0.782 1.00 . A A . 147 GLU HG3 1 1
19 64865 1 1 149 GLU N N 10.011 8.040 0.958 1.00 . A A . 147 GLU N 1 1
19 64866 1 1 149 GLU O O 10.602 5.390 1.093 1.00 . A A . 147 GLU O 1 1
19 64867 1 1 149 GLU OE1 O 9.123 6.195 -0.867 1.00 . A A . 147 GLU OE1 1 1
19 64868 1 1 149 GLU OE2 O 7.194 7.120 -1.369 1.00 . A A . 147 GLU OE2 1 1
19 64869 1 1 150 THR C C 9.211 2.873 3.909 1.00 . A A . 148 THR C 1 1
19 64870 1 1 150 THR CA C 10.284 3.790 3.333 1.00 . A A . 148 THR CA 1 1
19 64871 1 1 150 THR CB C 11.523 3.749 4.248 1.00 . A A . 148 THR CB 1 1
19 64872 1 1 150 THR CG2 C 12.692 3.078 3.544 1.00 . A A . 148 THR CG2 1 1
19 64873 1 1 150 THR H H 9.286 5.565 3.911 1.00 . A A . 148 THR H 1 1
19 64874 1 1 150 THR HA H 10.570 3.425 2.357 1.00 . A A . 148 THR HA 1 1
19 64875 1 1 150 THR HB H 11.279 3.179 5.133 1.00 . A A . 148 THR HB 1 1
19 64876 1 1 150 THR HG1 H 12.795 5.079 4.955 1.00 . A A . 148 THR HG1 1 1
19 64877 1 1 150 THR HG21 H 13.278 3.824 3.029 1.00 . A A . 148 THR HG21 1 1
19 64878 1 1 150 THR HG22 H 12.319 2.358 2.831 1.00 . A A . 148 THR HG22 1 1
19 64879 1 1 150 THR HG23 H 13.310 2.575 4.273 1.00 . A A . 148 THR HG23 1 1
19 64880 1 1 150 THR N N 9.784 5.150 3.176 1.00 . A A . 148 THR N 1 1
19 64881 1 1 150 THR O O 8.751 3.069 5.034 1.00 . A A . 148 THR O 1 1
19 64882 1 1 150 THR OG1 O 11.890 5.078 4.634 1.00 . A A . 148 THR OG1 1 1
19 64883 1 1 151 PHE C C 8.356 -0.041 4.605 1.00 . A A . 149 PHE C 1 1
19 64884 1 1 151 PHE CA C 7.796 0.923 3.563 1.00 . A A . 149 PHE CA 1 1
19 64885 1 1 151 PHE CB C 7.257 0.139 2.365 1.00 . A A . 149 PHE CB 1 1
19 64886 1 1 151 PHE CD1 C 9.135 -1.067 1.218 1.00 . A A . 149 PHE CD1 1 1
19 64887 1 1 151 PHE CD2 C 7.675 -2.322 2.625 1.00 . A A . 149 PHE CD2 1 1
19 64888 1 1 151 PHE CE1 C 9.856 -2.212 0.939 1.00 . A A . 149 PHE CE1 1 1
19 64889 1 1 151 PHE CE2 C 8.392 -3.470 2.350 1.00 . A A . 149 PHE CE2 1 1
19 64890 1 1 151 PHE CG C 8.038 -1.108 2.063 1.00 . A A . 149 PHE CG 1 1
19 64891 1 1 151 PHE CZ C 9.484 -3.416 1.505 1.00 . A A . 149 PHE CZ 1 1
19 64892 1 1 151 PHE H H 9.220 1.767 2.243 1.00 . A A . 149 PHE H 1 1
19 64893 1 1 151 PHE HA H 6.989 1.485 4.007 1.00 . A A . 149 PHE HA 1 1
19 64894 1 1 151 PHE HB2 H 6.235 -0.150 2.563 1.00 . A A . 149 PHE HB2 1 1
19 64895 1 1 151 PHE HB3 H 7.285 0.770 1.489 1.00 . A A . 149 PHE HB3 1 1
19 64896 1 1 151 PHE HD1 H 9.427 -0.125 0.775 1.00 . A A . 149 PHE HD1 1 1
19 64897 1 1 151 PHE HD2 H 6.821 -2.366 3.285 1.00 . A A . 149 PHE HD2 1 1
19 64898 1 1 151 PHE HE1 H 10.709 -2.166 0.278 1.00 . A A . 149 PHE HE1 1 1
19 64899 1 1 151 PHE HE2 H 8.099 -4.410 2.794 1.00 . A A . 149 PHE HE2 1 1
19 64900 1 1 151 PHE HZ H 10.046 -4.312 1.289 1.00 . A A . 149 PHE HZ 1 1
19 64901 1 1 151 PHE N N 8.816 1.871 3.130 1.00 . A A . 149 PHE N 1 1
19 64902 1 1 151 PHE O O 9.510 -0.463 4.521 1.00 . A A . 149 PHE O 1 1
19 64903 1 1 152 THR C C 6.745 -2.036 7.234 1.00 . A A . 150 THR C 1 1
19 64904 1 1 152 THR CA C 7.942 -1.298 6.648 1.00 . A A . 150 THR CA 1 1
19 64905 1 1 152 THR CB C 8.674 -0.551 7.779 1.00 . A A . 150 THR CB 1 1
19 64906 1 1 152 THR CG2 C 9.354 -1.531 8.723 1.00 . A A . 150 THR CG2 1 1
19 64907 1 1 152 THR H H 6.623 -0.017 5.600 1.00 . A A . 150 THR H 1 1
19 64908 1 1 152 THR HA H 8.624 -2.019 6.221 1.00 . A A . 150 THR HA 1 1
19 64909 1 1 152 THR HB H 7.949 0.022 8.339 1.00 . A A . 150 THR HB 1 1
19 64910 1 1 152 THR HG1 H 10.160 0.736 7.937 1.00 . A A . 150 THR HG1 1 1
19 64911 1 1 152 THR HG21 H 9.663 -1.012 9.618 1.00 . A A . 150 THR HG21 1 1
19 64912 1 1 152 THR HG22 H 10.220 -1.956 8.238 1.00 . A A . 150 THR HG22 1 1
19 64913 1 1 152 THR HG23 H 8.663 -2.319 8.983 1.00 . A A . 150 THR HG23 1 1
19 64914 1 1 152 THR N N 7.530 -0.386 5.588 1.00 . A A . 150 THR N 1 1
19 64915 1 1 152 THR O O 6.081 -1.539 8.144 1.00 . A A . 150 THR O 1 1
19 64916 1 1 152 THR OG1 O 9.649 0.341 7.226 1.00 . A A . 150 THR OG1 1 1
19 64917 1 1 153 CYS C C 5.369 -4.147 8.701 1.00 . A A . 151 CYS C 1 1
19 64918 1 1 153 CYS CA C 5.355 -4.034 7.179 1.00 . A A . 151 CYS CA 1 1
19 64919 1 1 153 CYS CB C 5.407 -5.429 6.552 1.00 . A A . 151 CYS CB 1 1
19 64920 1 1 153 CYS H H 7.039 -3.569 5.984 1.00 . A A . 151 CYS H 1 1
19 64921 1 1 153 CYS HA H 4.442 -3.546 6.875 1.00 . A A . 151 CYS HA 1 1
19 64922 1 1 153 CYS HB2 H 6.373 -5.869 6.752 1.00 . A A . 151 CYS HB2 1 1
19 64923 1 1 153 CYS HB3 H 4.639 -6.044 6.997 1.00 . A A . 151 CYS HB3 1 1
19 64924 1 1 153 CYS N N 6.473 -3.226 6.708 1.00 . A A . 151 CYS N 1 1
19 64925 1 1 153 CYS O O 6.422 -4.055 9.330 1.00 . A A . 151 CYS O 1 1
19 64926 1 1 153 CYS SG S 5.156 -5.443 4.748 1.00 . A A . 151 CYS SG 1 1
19 64927 1 1 154 GLU C C 3.243 -5.701 11.104 1.00 . A A . 152 GLU C 1 1
19 64928 1 1 154 GLU CA C 4.069 -4.473 10.732 1.00 . A A . 152 GLU CA 1 1
19 64929 1 1 154 GLU CB C 3.427 -3.216 11.322 1.00 . A A . 152 GLU CB 1 1
19 64930 1 1 154 GLU CD C 5.432 -1.684 11.431 1.00 . A A . 152 GLU CD 1 1
19 64931 1 1 154 GLU CG C 4.059 -1.923 10.835 1.00 . A A . 152 GLU CG 1 1
19 64932 1 1 154 GLU H H 3.387 -4.412 8.729 1.00 . A A . 152 GLU H 1 1
19 64933 1 1 154 GLU HA H 5.062 -4.584 11.141 1.00 . A A . 152 GLU HA 1 1
19 64934 1 1 154 GLU HB2 H 2.380 -3.203 11.058 1.00 . A A . 152 GLU HB2 1 1
19 64935 1 1 154 GLU HB3 H 3.517 -3.252 12.398 1.00 . A A . 152 GLU HB3 1 1
19 64936 1 1 154 GLU HG2 H 4.153 -1.966 9.760 1.00 . A A . 152 GLU HG2 1 1
19 64937 1 1 154 GLU HG3 H 3.416 -1.098 11.105 1.00 . A A . 152 GLU HG3 1 1
19 64938 1 1 154 GLU N N 4.191 -4.348 9.284 1.00 . A A . 152 GLU N 1 1
19 64939 1 1 154 GLU O O 3.741 -6.626 11.746 1.00 . A A . 152 GLU O 1 1
19 64940 1 1 154 GLU OE1 O 5.508 -1.332 12.627 1.00 . A A . 152 GLU OE1 1 1
19 64941 1 1 154 GLU OE2 O 6.432 -1.849 10.701 1.00 . A A . 152 GLU OE2 1 1
19 64942 1 1 155 SER C C 0.029 -6.966 9.895 1.00 . A A . 153 SER C 1 1
19 64943 1 1 155 SER CA C 1.082 -6.815 10.989 1.00 . A A . 153 SER CA 1 1
19 64944 1 1 155 SER CB C 0.401 -6.605 12.343 1.00 . A A . 153 SER CB 1 1
19 64945 1 1 155 SER H H 1.640 -4.936 10.187 1.00 . A A . 153 SER H 1 1
19 64946 1 1 155 SER HA H 1.674 -7.716 11.029 1.00 . A A . 153 SER HA 1 1
19 64947 1 1 155 SER HB2 H 1.140 -6.314 13.073 1.00 . A A . 153 SER HB2 1 1
19 64948 1 1 155 SER HB3 H -0.342 -5.825 12.252 1.00 . A A . 153 SER HB3 1 1
19 64949 1 1 155 SER HG H 0.230 -8.138 13.549 1.00 . A A . 153 SER HG 1 1
19 64950 1 1 155 SER N N 1.978 -5.703 10.695 1.00 . A A . 153 SER N 1 1
19 64951 1 1 155 SER O O -0.085 -6.122 9.007 1.00 . A A . 153 SER O 1 1
19 64952 1 1 155 SER OG O -0.234 -7.792 12.784 1.00 . A A . 153 SER OG 1 1
19 64953 1 1 156 ILE C C -3.043 -8.851 9.653 1.00 . A A . 154 ILE C 1 1
19 64954 1 1 156 ILE CA C -1.783 -8.311 8.985 1.00 . A A . 154 ILE CA 1 1
19 64955 1 1 156 ILE CB C -1.311 -9.316 7.917 1.00 . A A . 154 ILE CB 1 1
19 64956 1 1 156 ILE CD1 C 0.527 -11.076 7.970 1.00 . A A . 154 ILE CD1 1 1
19 64957 1 1 156 ILE CG1 C -0.765 -10.581 8.582 1.00 . A A . 154 ILE CG1 1 1
19 64958 1 1 156 ILE CG2 C -0.256 -8.683 7.024 1.00 . A A . 154 ILE CG2 1 1
19 64959 1 1 156 ILE H H -0.599 -8.685 10.699 1.00 . A A . 154 ILE H 1 1
19 64960 1 1 156 ILE HA H -2.020 -7.379 8.494 1.00 . A A . 154 ILE HA 1 1
19 64961 1 1 156 ILE HB H -2.159 -9.578 7.303 1.00 . A A . 154 ILE HB 1 1
19 64962 1 1 156 ILE HD11 H 0.781 -12.037 8.394 1.00 . A A . 154 ILE HD11 1 1
19 64963 1 1 156 ILE HD12 H 0.404 -11.176 6.902 1.00 . A A . 154 ILE HD12 1 1
19 64964 1 1 156 ILE HD13 H 1.317 -10.371 8.179 1.00 . A A . 154 ILE HD13 1 1
19 64965 1 1 156 ILE HG12 H -0.582 -10.382 9.626 1.00 . A A . 154 ILE HG12 1 1
19 64966 1 1 156 ILE HG13 H -1.498 -11.370 8.494 1.00 . A A . 154 ILE HG13 1 1
19 64967 1 1 156 ILE HG21 H -0.061 -9.331 6.182 1.00 . A A . 154 ILE HG21 1 1
19 64968 1 1 156 ILE HG22 H -0.612 -7.728 6.667 1.00 . A A . 154 ILE HG22 1 1
19 64969 1 1 156 ILE HG23 H 0.655 -8.540 7.586 1.00 . A A . 154 ILE HG23 1 1
19 64970 1 1 156 ILE N N -0.739 -8.049 9.968 1.00 . A A . 154 ILE N 1 1
19 64971 1 1 156 ILE O O -3.948 -9.350 8.985 1.00 . A A . 154 ILE O 1 1
19 64972 1 1 157 GLY C C -4.606 -10.656 11.368 1.00 . A A . 155 GLY C 1 1
19 64973 1 1 157 GLY CA C -4.250 -9.224 11.715 1.00 . A A . 155 GLY CA 1 1
19 64974 1 1 157 GLY H H -2.345 -8.338 11.458 1.00 . A A . 155 GLY H 1 1
19 64975 1 1 157 GLY HA2 H -4.040 -9.163 12.772 1.00 . A A . 155 GLY HA2 1 1
19 64976 1 1 157 GLY HA3 H -5.096 -8.591 11.489 1.00 . A A . 155 GLY HA3 1 1
19 64977 1 1 157 GLY N N -3.096 -8.745 10.978 1.00 . A A . 155 GLY N 1 1
19 64978 1 1 157 GLY O O -3.780 -11.558 11.506 1.00 . A A . 155 GLY O 1 1
19 64979 1 1 158 GLU C C -6.402 -12.345 9.036 1.00 . A A . 156 GLU C 1 1
19 64980 1 1 158 GLU CA C -6.302 -12.200 10.552 1.00 . A A . 156 GLU CA 1 1
19 64981 1 1 158 GLU CB C -7.661 -12.485 11.193 1.00 . A A . 156 GLU CB 1 1
19 64982 1 1 158 GLU CD C -8.627 -13.597 13.246 1.00 . A A . 156 GLU CD 1 1
19 64983 1 1 158 GLU CG C -7.605 -12.615 12.706 1.00 . A A . 156 GLU CG 1 1
19 64984 1 1 158 GLU H H -6.451 -10.106 10.829 1.00 . A A . 156 GLU H 1 1
19 64985 1 1 158 GLU HA H -5.582 -12.914 10.923 1.00 . A A . 156 GLU HA 1 1
19 64986 1 1 158 GLU HB2 H -8.339 -11.682 10.946 1.00 . A A . 156 GLU HB2 1 1
19 64987 1 1 158 GLU HB3 H -8.049 -13.408 10.789 1.00 . A A . 156 GLU HB3 1 1
19 64988 1 1 158 GLU HG2 H -6.619 -12.953 12.990 1.00 . A A . 156 GLU HG2 1 1
19 64989 1 1 158 GLU HG3 H -7.792 -11.646 13.145 1.00 . A A . 156 GLU HG3 1 1
19 64990 1 1 158 GLU N N -5.839 -10.866 10.917 1.00 . A A . 156 GLU N 1 1
19 64991 1 1 158 GLU O O -7.406 -11.990 8.418 1.00 . A A . 156 GLU O 1 1
19 64992 1 1 158 GLU OE1 O -8.378 -14.818 13.164 1.00 . A A . 156 GLU OE1 1 1
19 64993 1 1 158 GLU OE2 O -9.675 -13.143 13.751 1.00 . A A . 156 GLU OE2 1 1
19 64994 1 1 159 PRO C C -6.222 -14.185 6.503 1.00 . A A . 157 PRO C 1 1
19 64995 1 1 159 PRO CA C -5.278 -13.083 6.971 1.00 . A A . 157 PRO CA 1 1
19 64996 1 1 159 PRO CB C -3.822 -13.488 6.728 1.00 . A A . 157 PRO CB 1 1
19 64997 1 1 159 PRO CD C -4.104 -13.324 9.096 1.00 . A A . 157 PRO CD 1 1
19 64998 1 1 159 PRO CG C -3.371 -14.076 8.020 1.00 . A A . 157 PRO CG 1 1
19 64999 1 1 159 PRO HA H -5.495 -12.172 6.433 1.00 . A A . 157 PRO HA 1 1
19 65000 1 1 159 PRO HB2 H -3.776 -14.211 5.926 1.00 . A A . 157 PRO HB2 1 1
19 65001 1 1 159 PRO HB3 H -3.241 -12.616 6.467 1.00 . A A . 157 PRO HB3 1 1
19 65002 1 1 159 PRO HD2 H -4.333 -13.978 9.924 1.00 . A A . 157 PRO HD2 1 1
19 65003 1 1 159 PRO HD3 H -3.521 -12.479 9.430 1.00 . A A . 157 PRO HD3 1 1
19 65004 1 1 159 PRO HG2 H -3.625 -15.124 8.055 1.00 . A A . 157 PRO HG2 1 1
19 65005 1 1 159 PRO HG3 H -2.305 -13.944 8.131 1.00 . A A . 157 PRO HG3 1 1
19 65006 1 1 159 PRO N N -5.336 -12.879 8.422 1.00 . A A . 157 PRO N 1 1
19 65007 1 1 159 PRO O O -5.961 -15.371 6.710 1.00 . A A . 157 PRO O 1 1
19 65008 1 1 160 LYS C C -8.055 -15.060 3.901 1.00 . A A . 158 LYS C 1 1
19 65009 1 1 160 LYS CA C -8.305 -14.741 5.372 1.00 . A A . 158 LYS CA 1 1
19 65010 1 1 160 LYS CB C -9.720 -14.187 5.551 1.00 . A A . 158 LYS CB 1 1
19 65011 1 1 160 LYS CD C -10.813 -14.939 7.684 1.00 . A A . 158 LYS CD 1 1
19 65012 1 1 160 LYS CE C -11.876 -13.895 7.994 1.00 . A A . 158 LYS CE 1 1
19 65013 1 1 160 LYS CG C -10.683 -15.173 6.189 1.00 . A A . 158 LYS CG 1 1
19 65014 1 1 160 LYS H H -7.474 -12.828 5.736 1.00 . A A . 158 LYS H 1 1
19 65015 1 1 160 LYS HA H -8.207 -15.650 5.946 1.00 . A A . 158 LYS HA 1 1
19 65016 1 1 160 LYS HB2 H -9.672 -13.307 6.176 1.00 . A A . 158 LYS HB2 1 1
19 65017 1 1 160 LYS HB3 H -10.110 -13.909 4.583 1.00 . A A . 158 LYS HB3 1 1
19 65018 1 1 160 LYS HD2 H -11.087 -15.867 8.163 1.00 . A A . 158 LYS HD2 1 1
19 65019 1 1 160 LYS HD3 H -9.863 -14.598 8.071 1.00 . A A . 158 LYS HD3 1 1
19 65020 1 1 160 LYS HE2 H -11.410 -13.068 8.506 1.00 . A A . 158 LYS HE2 1 1
19 65021 1 1 160 LYS HE3 H -12.303 -13.549 7.065 1.00 . A A . 158 LYS HE3 1 1
19 65022 1 1 160 LYS HG2 H -11.655 -15.061 5.731 1.00 . A A . 158 LYS HG2 1 1
19 65023 1 1 160 LYS HG3 H -10.319 -16.177 6.021 1.00 . A A . 158 LYS HG3 1 1
19 65024 1 1 160 LYS HZ1 H -12.563 -15.093 9.561 1.00 . A A . 158 LYS HZ1 1 1
19 65025 1 1 160 LYS HZ2 H -13.646 -14.970 8.268 1.00 . A A . 158 LYS HZ2 1 1
19 65026 1 1 160 LYS HZ3 H -13.458 -13.675 9.340 1.00 . A A . 158 LYS HZ3 1 1
19 65027 1 1 160 LYS N N -7.321 -13.788 5.871 1.00 . A A . 158 LYS N 1 1
19 65028 1 1 160 LYS NZ N -12.962 -14.447 8.851 1.00 . A A . 158 LYS NZ 1 1
19 65029 1 1 160 LYS O O -8.493 -14.326 3.014 1.00 . A A . 158 LYS O 1 1
19 65030 1 1 161 ILE C C -8.190 -17.391 1.693 1.00 . A A . 159 ILE C 1 1
19 65031 1 1 161 ILE CA C -7.047 -16.574 2.286 1.00 . A A . 159 ILE CA 1 1
19 65032 1 1 161 ILE CB C -5.752 -17.406 2.227 1.00 . A A . 159 ILE CB 1 1
19 65033 1 1 161 ILE CD1 C -3.644 -16.856 0.912 1.00 . A A . 159 ILE CD1 1 1
19 65034 1 1 161 ILE CG1 C -5.096 -17.273 0.851 1.00 . A A . 159 ILE CG1 1 1
19 65035 1 1 161 ILE CG2 C -6.045 -18.866 2.542 1.00 . A A . 159 ILE CG2 1 1
19 65036 1 1 161 ILE H H -7.030 -16.702 4.398 1.00 . A A . 159 ILE H 1 1
19 65037 1 1 161 ILE HA H -6.907 -15.684 1.690 1.00 . A A . 159 ILE HA 1 1
19 65038 1 1 161 ILE HB H -5.075 -17.030 2.979 1.00 . A A . 159 ILE HB 1 1
19 65039 1 1 161 ILE HD11 H -3.034 -17.607 0.429 1.00 . A A . 159 ILE HD11 1 1
19 65040 1 1 161 ILE HD12 H -3.518 -15.911 0.404 1.00 . A A . 159 ILE HD12 1 1
19 65041 1 1 161 ILE HD13 H -3.340 -16.755 1.943 1.00 . A A . 159 ILE HD13 1 1
19 65042 1 1 161 ILE HG12 H -5.148 -18.222 0.342 1.00 . A A . 159 ILE HG12 1 1
19 65043 1 1 161 ILE HG13 H -5.632 -16.531 0.276 1.00 . A A . 159 ILE HG13 1 1
19 65044 1 1 161 ILE HG21 H -6.855 -18.925 3.254 1.00 . A A . 159 ILE HG21 1 1
19 65045 1 1 161 ILE HG22 H -6.327 -19.379 1.635 1.00 . A A . 159 ILE HG22 1 1
19 65046 1 1 161 ILE HG23 H -5.164 -19.329 2.959 1.00 . A A . 159 ILE HG23 1 1
19 65047 1 1 161 ILE N N -7.351 -16.158 3.650 1.00 . A A . 159 ILE N 1 1
19 65048 1 1 161 ILE O O -8.850 -18.159 2.394 1.00 . A A . 159 ILE O 1 1
19 65049 1 1 162 THR C C -9.236 -17.977 -1.800 1.00 . A A . 160 THR C 1 1
19 65050 1 1 162 THR CA C -9.480 -17.944 -0.295 1.00 . A A . 160 THR CA 1 1
19 65051 1 1 162 THR CB C -10.858 -17.310 -0.024 1.00 . A A . 160 THR CB 1 1
19 65052 1 1 162 THR CG2 C -10.748 -15.795 0.062 1.00 . A A . 160 THR CG2 1 1
19 65053 1 1 162 THR H H -7.858 -16.597 -0.111 1.00 . A A . 160 THR H 1 1
19 65054 1 1 162 THR HA H -9.493 -18.957 0.080 1.00 . A A . 160 THR HA 1 1
19 65055 1 1 162 THR HB H -11.230 -17.684 0.919 1.00 . A A . 160 THR HB 1 1
19 65056 1 1 162 THR HG1 H -12.041 -18.585 -0.954 1.00 . A A . 160 THR HG1 1 1
19 65057 1 1 162 THR HG21 H -10.395 -15.406 -0.880 1.00 . A A . 160 THR HG21 1 1
19 65058 1 1 162 THR HG22 H -10.054 -15.528 0.845 1.00 . A A . 160 THR HG22 1 1
19 65059 1 1 162 THR HG23 H -11.719 -15.376 0.284 1.00 . A A . 160 THR HG23 1 1
19 65060 1 1 162 THR N N -8.418 -17.222 0.394 1.00 . A A . 160 THR N 1 1
19 65061 1 1 162 THR O O -9.535 -17.015 -2.509 1.00 . A A . 160 THR O 1 1
19 65062 1 1 162 THR OG1 O -11.775 -17.668 -1.063 1.00 . A A . 160 THR OG1 1 1
19 65063 1 1 163 LEU C C -9.559 -19.956 -4.413 1.00 . A A . 161 LEU C 1 1
19 65064 1 1 163 LEU CA C -8.409 -19.248 -3.704 1.00 . A A . 161 LEU CA 1 1
19 65065 1 1 163 LEU CB C -7.112 -20.035 -3.901 1.00 . A A . 161 LEU CB 1 1
19 65066 1 1 163 LEU CD1 C -4.751 -20.544 -3.231 1.00 . A A . 161 LEU CD1 1 1
19 65067 1 1 163 LEU CD2 C -5.768 -18.339 -2.634 1.00 . A A . 161 LEU CD2 1 1
19 65068 1 1 163 LEU CG C -6.031 -19.823 -2.840 1.00 . A A . 161 LEU CG 1 1
19 65069 1 1 163 LEU H H -8.477 -19.821 -1.668 1.00 . A A . 161 LEU H 1 1
19 65070 1 1 163 LEU HA H -8.291 -18.263 -4.130 1.00 . A A . 161 LEU HA 1 1
19 65071 1 1 163 LEU HB2 H -7.361 -21.085 -3.914 1.00 . A A . 161 LEU HB2 1 1
19 65072 1 1 163 LEU HB3 H -6.697 -19.752 -4.858 1.00 . A A . 161 LEU HB3 1 1
19 65073 1 1 163 LEU HD11 H -4.979 -21.566 -3.494 1.00 . A A . 161 LEU HD11 1 1
19 65074 1 1 163 LEU HD12 H -4.062 -20.532 -2.399 1.00 . A A . 161 LEU HD12 1 1
19 65075 1 1 163 LEU HD13 H -4.301 -20.045 -4.077 1.00 . A A . 161 LEU HD13 1 1
19 65076 1 1 163 LEU HD21 H -4.741 -18.193 -2.334 1.00 . A A . 161 LEU HD21 1 1
19 65077 1 1 163 LEU HD22 H -6.425 -17.960 -1.865 1.00 . A A . 161 LEU HD22 1 1
19 65078 1 1 163 LEU HD23 H -5.953 -17.809 -3.558 1.00 . A A . 161 LEU HD23 1 1
19 65079 1 1 163 LEU HG H -6.372 -20.237 -1.900 1.00 . A A . 161 LEU HG 1 1
19 65080 1 1 163 LEU N N -8.693 -19.089 -2.282 1.00 . A A . 161 LEU N 1 1
19 65081 1 1 163 LEU O O -10.355 -20.652 -3.783 1.00 . A A . 161 LEU O 1 1
19 65082 1 1 164 SER C C -10.791 -21.887 -6.223 1.00 . A A . 162 SER C 1 1
19 65083 1 1 164 SER CA C -10.692 -20.395 -6.522 1.00 . A A . 162 SER CA 1 1
19 65084 1 1 164 SER CB C -10.428 -20.179 -8.014 1.00 . A A . 162 SER CB 1 1
19 65085 1 1 164 SER H H -8.973 -19.208 -6.172 1.00 . A A . 162 SER H 1 1
19 65086 1 1 164 SER HA H -11.627 -19.924 -6.259 1.00 . A A . 162 SER HA 1 1
19 65087 1 1 164 SER HB2 H -10.783 -19.201 -8.302 1.00 . A A . 162 SER HB2 1 1
19 65088 1 1 164 SER HB3 H -9.366 -20.247 -8.202 1.00 . A A . 162 SER HB3 1 1
19 65089 1 1 164 SER HG H -10.759 -21.129 -9.695 1.00 . A A . 162 SER HG 1 1
19 65090 1 1 164 SER N N -9.638 -19.775 -5.727 1.00 . A A . 162 SER N 1 1
19 65091 1 1 164 SER O O -9.829 -22.506 -5.767 1.00 . A A . 162 SER O 1 1
19 65092 1 1 164 SER OG O -11.094 -21.156 -8.796 1.00 . A A . 162 SER OG 1 1
19 65093 1 1 165 SER C C -11.260 -24.734 -7.092 1.00 . A A . 163 SER C 1 1
19 65094 1 1 165 SER CA C -12.190 -23.879 -6.237 1.00 . A A . 163 SER CA 1 1
19 65095 1 1 165 SER CB C -13.648 -24.241 -6.530 1.00 . A A . 163 SER CB 1 1
19 65096 1 1 165 SER H H -12.691 -21.914 -6.845 1.00 . A A . 163 SER H 1 1
19 65097 1 1 165 SER HA H -11.983 -24.073 -5.195 1.00 . A A . 163 SER HA 1 1
19 65098 1 1 165 SER HB2 H -14.243 -24.073 -5.646 1.00 . A A . 163 SER HB2 1 1
19 65099 1 1 165 SER HB3 H -14.015 -23.621 -7.335 1.00 . A A . 163 SER HB3 1 1
19 65100 1 1 165 SER HG H -14.100 -25.654 -7.809 1.00 . A A . 163 SER HG 1 1
19 65101 1 1 165 SER N N -11.962 -22.460 -6.482 1.00 . A A . 163 SER N 1 1
19 65102 1 1 165 SER O O -10.943 -25.870 -6.738 1.00 . A A . 163 SER O 1 1
19 65103 1 1 165 SER OG O -13.769 -25.601 -6.910 1.00 . A A . 163 SER OG 1 1
19 65104 1 1 166 ASP C C -8.487 -24.796 -8.647 1.00 . A A . 164 ASP C 1 1
19 65105 1 1 166 ASP CA C -9.933 -24.891 -9.126 1.00 . A A . 164 ASP CA 1 1
19 65106 1 1 166 ASP CB C -10.052 -24.326 -10.542 1.00 . A A . 164 ASP CB 1 1
19 65107 1 1 166 ASP CG C -11.307 -24.799 -11.249 1.00 . A A . 164 ASP CG 1 1
19 65108 1 1 166 ASP H H -11.116 -23.272 -8.447 1.00 . A A . 164 ASP H 1 1
19 65109 1 1 166 ASP HA H -10.227 -25.929 -9.136 1.00 . A A . 164 ASP HA 1 1
19 65110 1 1 166 ASP HB2 H -10.075 -23.247 -10.491 1.00 . A A . 164 ASP HB2 1 1
19 65111 1 1 166 ASP HB3 H -9.195 -24.637 -11.120 1.00 . A A . 164 ASP HB3 1 1
19 65112 1 1 166 ASP N N -10.827 -24.181 -8.219 1.00 . A A . 164 ASP N 1 1
19 65113 1 1 166 ASP O O -7.777 -25.800 -8.579 1.00 . A A . 164 ASP O 1 1
19 65114 1 1 166 ASP OD1 O -12.401 -24.682 -10.658 1.00 . A A . 164 ASP OD1 1 1
19 65115 1 1 166 ASP OD2 O -11.195 -25.286 -12.394 1.00 . A A . 164 ASP OD2 1 1
19 65116 1 1 167 LEU C C -6.511 -23.895 -6.433 1.00 . A A . 165 LEU C 1 1
19 65117 1 1 167 LEU CA C -6.695 -23.356 -7.848 1.00 . A A . 165 LEU CA 1 1
19 65118 1 1 167 LEU CB C -6.364 -21.863 -7.884 1.00 . A A . 165 LEU CB 1 1
19 65119 1 1 167 LEU CD1 C -3.992 -22.301 -7.199 1.00 . A A . 165 LEU CD1 1 1
19 65120 1 1 167 LEU CD2 C -4.523 -21.756 -9.582 1.00 . A A . 165 LEU CD2 1 1
19 65121 1 1 167 LEU CG C -4.897 -21.506 -8.129 1.00 . A A . 165 LEU CG 1 1
19 65122 1 1 167 LEU H H -8.668 -22.821 -8.394 1.00 . A A . 165 LEU H 1 1
19 65123 1 1 167 LEU HA H -6.023 -23.882 -8.510 1.00 . A A . 165 LEU HA 1 1
19 65124 1 1 167 LEU HB2 H -6.949 -21.414 -8.672 1.00 . A A . 165 LEU HB2 1 1
19 65125 1 1 167 LEU HB3 H -6.655 -21.437 -6.934 1.00 . A A . 165 LEU HB3 1 1
19 65126 1 1 167 LEU HD11 H -4.233 -22.064 -6.174 1.00 . A A . 165 LEU HD11 1 1
19 65127 1 1 167 LEU HD12 H -2.962 -22.046 -7.396 1.00 . A A . 165 LEU HD12 1 1
19 65128 1 1 167 LEU HD13 H -4.140 -23.357 -7.370 1.00 . A A . 165 LEU HD13 1 1
19 65129 1 1 167 LEU HD21 H -3.973 -20.909 -9.963 1.00 . A A . 165 LEU HD21 1 1
19 65130 1 1 167 LEU HD22 H -5.421 -21.895 -10.166 1.00 . A A . 165 LEU HD22 1 1
19 65131 1 1 167 LEU HD23 H -3.910 -22.644 -9.649 1.00 . A A . 165 LEU HD23 1 1
19 65132 1 1 167 LEU HG H -4.749 -20.456 -7.920 1.00 . A A . 165 LEU HG 1 1
19 65133 1 1 167 LEU N N -8.057 -23.583 -8.319 1.00 . A A . 165 LEU N 1 1
19 65134 1 1 167 LEU O O -5.601 -24.681 -6.170 1.00 . A A . 165 LEU O 1 1
19 65135 1 1 168 SER C C -7.277 -25.429 -4.048 1.00 . A A . 166 SER C 1 1
19 65136 1 1 168 SER CA C -7.316 -23.907 -4.135 1.00 . A A . 166 SER CA 1 1
19 65137 1 1 168 SER CB C -8.515 -23.370 -3.351 1.00 . A A . 166 SER CB 1 1
19 65138 1 1 168 SER H H -8.086 -22.841 -5.795 1.00 . A A . 166 SER H 1 1
19 65139 1 1 168 SER HA H -6.408 -23.510 -3.706 1.00 . A A . 166 SER HA 1 1
19 65140 1 1 168 SER HB2 H -8.243 -23.265 -2.311 1.00 . A A . 166 SER HB2 1 1
19 65141 1 1 168 SER HB3 H -8.799 -22.406 -3.748 1.00 . A A . 166 SER HB3 1 1
19 65142 1 1 168 SER HG H -9.966 -24.427 -2.569 1.00 . A A . 166 SER HG 1 1
19 65143 1 1 168 SER N N -7.383 -23.468 -5.525 1.00 . A A . 166 SER N 1 1
19 65144 1 1 168 SER O O -6.604 -25.995 -3.186 1.00 . A A . 166 SER O 1 1
19 65145 1 1 168 SER OG O -9.622 -24.248 -3.447 1.00 . A A . 166 SER OG 1 1
19 65146 1 1 169 SER C C -6.768 -28.124 -5.543 1.00 . A A . 167 SER C 1 1
19 65147 1 1 169 SER CA C -8.057 -27.543 -4.968 1.00 . A A . 167 SER CA 1 1
19 65148 1 1 169 SER CB C -9.255 -28.019 -5.791 1.00 . A A . 167 SER CB 1 1
19 65149 1 1 169 SER H H -8.519 -25.578 -5.607 1.00 . A A . 167 SER H 1 1
19 65150 1 1 169 SER HA H -8.170 -27.887 -3.951 1.00 . A A . 167 SER HA 1 1
19 65151 1 1 169 SER HB2 H -9.295 -27.466 -6.718 1.00 . A A . 167 SER HB2 1 1
19 65152 1 1 169 SER HB3 H -9.147 -29.072 -6.005 1.00 . A A . 167 SER HB3 1 1
19 65153 1 1 169 SER HG H -10.567 -26.886 -4.877 1.00 . A A . 167 SER HG 1 1
19 65154 1 1 169 SER N N -8.004 -26.086 -4.946 1.00 . A A . 167 SER N 1 1
19 65155 1 1 169 SER O O -6.298 -29.173 -5.103 1.00 . A A . 167 SER O 1 1
19 65156 1 1 169 SER OG O -10.469 -27.818 -5.088 1.00 . A A . 167 SER OG 1 1
19 65157 1 1 170 ALA C C -3.793 -27.793 -6.196 1.00 . A A . 168 ALA C 1 1
19 65158 1 1 170 ALA CA C -4.969 -27.880 -7.162 1.00 . A A . 168 ALA CA 1 1
19 65159 1 1 170 ALA CB C -4.690 -27.057 -8.411 1.00 . A A . 168 ALA CB 1 1
19 65160 1 1 170 ALA H H -6.626 -26.606 -6.835 1.00 . A A . 168 ALA H 1 1
19 65161 1 1 170 ALA HA H -5.100 -28.910 -7.462 1.00 . A A . 168 ALA HA 1 1
19 65162 1 1 170 ALA HB1 H -5.487 -27.207 -9.125 1.00 . A A . 168 ALA HB1 1 1
19 65163 1 1 170 ALA HB2 H -4.634 -26.011 -8.148 1.00 . A A . 168 ALA HB2 1 1
19 65164 1 1 170 ALA HB3 H -3.753 -27.369 -8.846 1.00 . A A . 168 ALA HB3 1 1
19 65165 1 1 170 ALA N N -6.203 -27.435 -6.528 1.00 . A A . 168 ALA N 1 1
19 65166 1 1 170 ALA O O -2.830 -28.554 -6.302 1.00 . A A . 168 ALA O 1 1
19 65167 1 1 171 LEU C C -2.927 -27.704 -3.148 1.00 . A A . 169 LEU C 1 1
19 65168 1 1 171 LEU CA C -2.817 -26.673 -4.267 1.00 . A A . 169 LEU CA 1 1
19 65169 1 1 171 LEU CB C -2.881 -25.261 -3.683 1.00 . A A . 169 LEU CB 1 1
19 65170 1 1 171 LEU CD1 C -2.543 -22.789 -3.925 1.00 . A A . 169 LEU CD1 1 1
19 65171 1 1 171 LEU CD2 C -1.324 -24.368 -5.434 1.00 . A A . 169 LEU CD2 1 1
19 65172 1 1 171 LEU CG C -2.611 -24.117 -4.662 1.00 . A A . 169 LEU CG 1 1
19 65173 1 1 171 LEU H H -4.667 -26.284 -5.218 1.00 . A A . 169 LEU H 1 1
19 65174 1 1 171 LEU HA H -1.870 -26.804 -4.769 1.00 . A A . 169 LEU HA 1 1
19 65175 1 1 171 LEU HB2 H -3.868 -25.117 -3.271 1.00 . A A . 169 LEU HB2 1 1
19 65176 1 1 171 LEU HB3 H -2.149 -25.198 -2.890 1.00 . A A . 169 LEU HB3 1 1
19 65177 1 1 171 LEU HD11 H -3.026 -22.884 -2.965 1.00 . A A . 169 LEU HD11 1 1
19 65178 1 1 171 LEU HD12 H -3.044 -22.029 -4.506 1.00 . A A . 169 LEU HD12 1 1
19 65179 1 1 171 LEU HD13 H -1.509 -22.509 -3.783 1.00 . A A . 169 LEU HD13 1 1
19 65180 1 1 171 LEU HD21 H -0.675 -25.006 -4.853 1.00 . A A . 169 LEU HD21 1 1
19 65181 1 1 171 LEU HD22 H -0.829 -23.427 -5.623 1.00 . A A . 169 LEU HD22 1 1
19 65182 1 1 171 LEU HD23 H -1.556 -24.848 -6.374 1.00 . A A . 169 LEU HD23 1 1
19 65183 1 1 171 LEU HG H -3.424 -24.062 -5.374 1.00 . A A . 169 LEU HG 1 1
19 65184 1 1 171 LEU N N -3.876 -26.860 -5.253 1.00 . A A . 169 LEU N 1 1
19 65185 1 1 171 LEU O O -1.970 -28.420 -2.855 1.00 . A A . 169 LEU O 1 1
19 65186 1 1 172 GLU C C -4.165 -30.155 -1.924 1.00 . A A . 170 GLU C 1 1
19 65187 1 1 172 GLU CA C -4.335 -28.717 -1.441 1.00 . A A . 170 GLU CA 1 1
19 65188 1 1 172 GLU CB C -5.739 -28.525 -0.863 1.00 . A A . 170 GLU CB 1 1
19 65189 1 1 172 GLU CD C -7.503 -30.076 -1.793 1.00 . A A . 170 GLU CD 1 1
19 65190 1 1 172 GLU CG C -6.849 -28.711 -1.884 1.00 . A A . 170 GLU CG 1 1
19 65191 1 1 172 GLU H H -4.825 -27.175 -2.806 1.00 . A A . 170 GLU H 1 1
19 65192 1 1 172 GLU HA H -3.608 -28.521 -0.668 1.00 . A A . 170 GLU HA 1 1
19 65193 1 1 172 GLU HB2 H -5.888 -29.238 -0.066 1.00 . A A . 170 GLU HB2 1 1
19 65194 1 1 172 GLU HB3 H -5.815 -27.526 -0.458 1.00 . A A . 170 GLU HB3 1 1
19 65195 1 1 172 GLU HG2 H -7.603 -27.956 -1.719 1.00 . A A . 170 GLU HG2 1 1
19 65196 1 1 172 GLU HG3 H -6.433 -28.592 -2.874 1.00 . A A . 170 GLU HG3 1 1
19 65197 1 1 172 GLU N N -4.101 -27.773 -2.527 1.00 . A A . 170 GLU N 1 1
19 65198 1 1 172 GLU O O -3.799 -31.042 -1.152 1.00 . A A . 170 GLU O 1 1
19 65199 1 1 172 GLU OE1 O -6.800 -31.087 -2.000 1.00 . A A . 170 GLU OE1 1 1
19 65200 1 1 172 GLU OE2 O -8.719 -30.133 -1.513 1.00 . A A . 170 GLU OE2 1 1
19 65201 1 1 173 LYS C C -2.869 -31.983 -4.214 1.00 . A A . 171 LYS C 1 1
19 65202 1 1 173 LYS CA C -4.309 -31.707 -3.794 1.00 . A A . 171 LYS CA 1 1
19 65203 1 1 173 LYS CB C -5.239 -31.841 -5.002 1.00 . A A . 171 LYS CB 1 1
19 65204 1 1 173 LYS CD C -6.418 -33.471 -6.506 1.00 . A A . 171 LYS CD 1 1
19 65205 1 1 173 LYS CE C -6.476 -34.919 -6.969 1.00 . A A . 171 LYS CE 1 1
19 65206 1 1 173 LYS CG C -5.179 -33.205 -5.667 1.00 . A A . 171 LYS CG 1 1
19 65207 1 1 173 LYS H H -4.721 -29.630 -3.771 1.00 . A A . 171 LYS H 1 1
19 65208 1 1 173 LYS HA H -4.598 -32.429 -3.045 1.00 . A A . 171 LYS HA 1 1
19 65209 1 1 173 LYS HB2 H -6.255 -31.664 -4.680 1.00 . A A . 171 LYS HB2 1 1
19 65210 1 1 173 LYS HB3 H -4.968 -31.094 -5.734 1.00 . A A . 171 LYS HB3 1 1
19 65211 1 1 173 LYS HD2 H -7.296 -33.259 -5.914 1.00 . A A . 171 LYS HD2 1 1
19 65212 1 1 173 LYS HD3 H -6.401 -32.825 -7.372 1.00 . A A . 171 LYS HD3 1 1
19 65213 1 1 173 LYS HE2 H -5.752 -35.061 -7.756 1.00 . A A . 171 LYS HE2 1 1
19 65214 1 1 173 LYS HE3 H -6.232 -35.560 -6.135 1.00 . A A . 171 LYS HE3 1 1
19 65215 1 1 173 LYS HG2 H -4.309 -33.246 -6.306 1.00 . A A . 171 LYS HG2 1 1
19 65216 1 1 173 LYS HG3 H -5.103 -33.965 -4.902 1.00 . A A . 171 LYS HG3 1 1
19 65217 1 1 173 LYS HZ1 H -8.547 -34.659 -7.066 1.00 . A A . 171 LYS HZ1 1 1
19 65218 1 1 173 LYS HZ2 H -8.050 -36.268 -7.231 1.00 . A A . 171 LYS HZ2 1 1
19 65219 1 1 173 LYS HZ3 H -7.854 -35.186 -8.516 1.00 . A A . 171 LYS HZ3 1 1
19 65220 1 1 173 LYS N N -4.433 -30.378 -3.206 1.00 . A A . 171 LYS N 1 1
19 65221 1 1 173 LYS NZ N -7.826 -35.283 -7.481 1.00 . A A . 171 LYS NZ 1 1
19 65222 1 1 173 LYS O O -2.465 -33.138 -4.354 1.00 . A A . 171 LYS O 1 1
19 65223 1 1 174 ASP C C 0.206 -31.138 -3.593 1.00 . A A . 172 ASP C 1 1
19 65224 1 1 174 ASP CA C -0.705 -31.047 -4.814 1.00 . A A . 172 ASP CA 1 1
19 65225 1 1 174 ASP CB C -0.291 -29.861 -5.687 1.00 . A A . 172 ASP CB 1 1
19 65226 1 1 174 ASP CG C -0.640 -30.068 -7.147 1.00 . A A . 172 ASP CG 1 1
19 65227 1 1 174 ASP H H -2.481 -30.024 -4.284 1.00 . A A . 172 ASP H 1 1
19 65228 1 1 174 ASP HA H -0.607 -31.956 -5.388 1.00 . A A . 172 ASP HA 1 1
19 65229 1 1 174 ASP HB2 H -0.797 -28.972 -5.338 1.00 . A A . 172 ASP HB2 1 1
19 65230 1 1 174 ASP HB3 H 0.776 -29.718 -5.606 1.00 . A A . 172 ASP HB3 1 1
19 65231 1 1 174 ASP N N -2.100 -30.918 -4.412 1.00 . A A . 172 ASP N 1 1
19 65232 1 1 174 ASP O O 1.316 -31.665 -3.672 1.00 . A A . 172 ASP O 1 1
19 65233 1 1 174 ASP OD1 O -1.390 -31.020 -7.449 1.00 . A A . 172 ASP OD1 1 1
19 65234 1 1 174 ASP OD2 O -0.162 -29.279 -7.989 1.00 . A A . 172 ASP OD2 1 1
19 65235 1 1 175 SER C C 0.083 -31.808 -0.344 1.00 . A A . 173 SER C 1 1
19 65236 1 1 175 SER CA C 0.502 -30.638 -1.229 1.00 . A A . 173 SER CA 1 1
19 65237 1 1 175 SER CB C 0.324 -29.321 -0.472 1.00 . A A . 173 SER CB 1 1
19 65238 1 1 175 SER H H -1.163 -30.214 -2.466 1.00 . A A . 173 SER H 1 1
19 65239 1 1 175 SER HA H 1.543 -30.756 -1.491 1.00 . A A . 173 SER HA 1 1
19 65240 1 1 175 SER HB2 H -0.650 -28.911 -0.692 1.00 . A A . 173 SER HB2 1 1
19 65241 1 1 175 SER HB3 H 0.407 -29.505 0.589 1.00 . A A . 173 SER HB3 1 1
19 65242 1 1 175 SER HG H 1.312 -27.646 -0.229 1.00 . A A . 173 SER HG 1 1
19 65243 1 1 175 SER N N -0.271 -30.620 -2.466 1.00 . A A . 173 SER N 1 1
19 65244 1 1 175 SER O O 0.915 -32.436 0.309 1.00 . A A . 173 SER O 1 1
19 65245 1 1 175 SER OG O 1.312 -28.378 -0.850 1.00 . A A . 173 SER OG 1 1
19 65246 1 1 176 GLY C C -2.444 -32.701 1.725 1.00 . A A . 174 GLY C 1 1
19 65247 1 1 176 GLY CA C -1.725 -33.186 0.482 1.00 . A A . 174 GLY CA 1 1
19 65248 1 1 176 GLY H H -1.833 -31.558 -0.868 1.00 . A A . 174 GLY H 1 1
19 65249 1 1 176 GLY HA2 H -2.410 -33.771 -0.114 1.00 . A A . 174 GLY HA2 1 1
19 65250 1 1 176 GLY HA3 H -0.898 -33.813 0.781 1.00 . A A . 174 GLY HA3 1 1
19 65251 1 1 176 GLY N N -1.216 -32.093 -0.327 1.00 . A A . 174 GLY N 1 1
19 65252 1 1 176 GLY O O -2.624 -33.455 2.680 1.00 . A A . 174 GLY O 1 1
19 65253 1 1 177 ASN C C -5.057 -31.122 2.761 1.00 . A A . 175 ASN C 1 1
19 65254 1 1 177 ASN CA C -3.558 -30.852 2.850 1.00 . A A . 175 ASN CA 1 1
19 65255 1 1 177 ASN CB C -3.303 -29.345 2.912 1.00 . A A . 175 ASN CB 1 1
19 65256 1 1 177 ASN CG C -2.009 -28.948 2.228 1.00 . A A . 175 ASN CG 1 1
19 65257 1 1 177 ASN H H -2.683 -30.885 0.922 1.00 . A A . 175 ASN H 1 1
19 65258 1 1 177 ASN HA H -3.174 -31.310 3.748 1.00 . A A . 175 ASN HA 1 1
19 65259 1 1 177 ASN HB2 H -4.117 -28.827 2.425 1.00 . A A . 175 ASN HB2 1 1
19 65260 1 1 177 ASN HB3 H -3.252 -29.036 3.945 1.00 . A A . 175 ASN HB3 1 1
19 65261 1 1 177 ASN HD21 H -3.001 -27.748 0.991 1.00 . A A . 175 ASN HD21 1 1
19 65262 1 1 177 ASN HD22 H -1.289 -27.807 0.768 1.00 . A A . 175 ASN HD22 1 1
19 65263 1 1 177 ASN N N -2.856 -31.437 1.713 1.00 . A A . 175 ASN N 1 1
19 65264 1 1 177 ASN ND2 N -2.110 -28.080 1.228 1.00 . A A . 175 ASN ND2 1 1
19 65265 1 1 177 ASN O O -5.720 -31.336 3.774 1.00 . A A . 175 ASN O 1 1
19 65266 1 1 177 ASN OD1 O -0.931 -29.418 2.594 1.00 . A A . 175 ASN OD1 1 1
19 65267 1 1 178 ASN C C -7.843 -30.189 1.833 1.00 . A A . 176 ASN C 1 1
19 65268 1 1 178 ASN CA C -7.004 -31.355 1.319 1.00 . A A . 176 ASN CA 1 1
19 65269 1 1 178 ASN CB C -7.434 -32.651 2.009 1.00 . A A . 176 ASN CB 1 1
19 65270 1 1 178 ASN CG C -6.392 -33.746 1.884 1.00 . A A . 176 ASN CG 1 1
19 65271 1 1 178 ASN H H -5.003 -30.935 0.771 1.00 . A A . 176 ASN H 1 1
19 65272 1 1 178 ASN HA H -7.161 -31.455 0.255 1.00 . A A . 176 ASN HA 1 1
19 65273 1 1 178 ASN HB2 H -7.598 -32.455 3.059 1.00 . A A . 176 ASN HB2 1 1
19 65274 1 1 178 ASN HB3 H -8.353 -33.001 1.565 1.00 . A A . 176 ASN HB3 1 1
19 65275 1 1 178 ASN HD21 H -6.385 -33.547 -0.095 1.00 . A A . 176 ASN HD21 1 1
19 65276 1 1 178 ASN HD22 H -5.319 -34.748 0.544 1.00 . A A . 176 ASN HD22 1 1
19 65277 1 1 178 ASN N N -5.583 -31.111 1.540 1.00 . A A . 176 ASN N 1 1
19 65278 1 1 178 ASN ND2 N -5.992 -34.044 0.654 1.00 . A A . 176 ASN ND2 1 1
19 65279 1 1 178 ASN O O -9.073 -30.238 1.809 1.00 . A A . 176 ASN O 1 1
19 65280 1 1 178 ASN OD1 O -5.953 -34.317 2.882 1.00 . A A . 176 ASN OD1 1 1
19 65281 1 1 179 SER C C -6.990 -26.717 2.650 1.00 . A A . 177 SER C 1 1
19 65282 1 1 179 SER CA C -7.852 -27.964 2.820 1.00 . A A . 177 SER CA 1 1
19 65283 1 1 179 SER CB C -8.197 -28.163 4.297 1.00 . A A . 177 SER CB 1 1
19 65284 1 1 179 SER H H -6.189 -29.163 2.289 1.00 . A A . 177 SER H 1 1
19 65285 1 1 179 SER HA H -8.766 -27.835 2.260 1.00 . A A . 177 SER HA 1 1
19 65286 1 1 179 SER HB2 H -8.357 -29.213 4.489 1.00 . A A . 177 SER HB2 1 1
19 65287 1 1 179 SER HB3 H -7.378 -27.806 4.906 1.00 . A A . 177 SER HB3 1 1
19 65288 1 1 179 SER HG H -10.128 -27.846 4.210 1.00 . A A . 177 SER HG 1 1
19 65289 1 1 179 SER N N -7.169 -29.142 2.297 1.00 . A A . 177 SER N 1 1
19 65290 1 1 179 SER O O -7.311 -25.650 3.176 1.00 . A A . 177 SER O 1 1
19 65291 1 1 179 SER OG O -9.371 -27.450 4.647 1.00 . A A . 177 SER OG 1 1
19 65292 1 1 180 LEU C C -4.766 -24.934 2.947 1.00 . A A . 178 LEU C 1 1
19 65293 1 1 180 LEU CA C -4.985 -25.743 1.672 1.00 . A A . 178 LEU CA 1 1
19 65294 1 1 180 LEU CB C -5.535 -24.839 0.569 1.00 . A A . 178 LEU CB 1 1
19 65295 1 1 180 LEU CD1 C -5.100 -23.439 -1.465 1.00 . A A . 178 LEU CD1 1 1
19 65296 1 1 180 LEU CD2 C -3.184 -24.428 -0.197 1.00 . A A . 178 LEU CD2 1 1
19 65297 1 1 180 LEU CG C -4.626 -24.627 -0.642 1.00 . A A . 178 LEU CG 1 1
19 65298 1 1 180 LEU H H -5.691 -27.732 1.520 1.00 . A A . 178 LEU H 1 1
19 65299 1 1 180 LEU HA H -4.037 -26.152 1.353 1.00 . A A . 178 LEU HA 1 1
19 65300 1 1 180 LEU HB2 H -6.459 -25.272 0.216 1.00 . A A . 178 LEU HB2 1 1
19 65301 1 1 180 LEU HB3 H -5.737 -23.871 1.006 1.00 . A A . 178 LEU HB3 1 1
19 65302 1 1 180 LEU HD11 H -4.834 -23.589 -2.500 1.00 . A A . 178 LEU HD11 1 1
19 65303 1 1 180 LEU HD12 H -4.631 -22.538 -1.100 1.00 . A A . 178 LEU HD12 1 1
19 65304 1 1 180 LEU HD13 H -6.173 -23.347 -1.378 1.00 . A A . 178 LEU HD13 1 1
19 65305 1 1 180 LEU HD21 H -2.731 -25.389 -0.004 1.00 . A A . 178 LEU HD21 1 1
19 65306 1 1 180 LEU HD22 H -3.165 -23.832 0.703 1.00 . A A . 178 LEU HD22 1 1
19 65307 1 1 180 LEU HD23 H -2.634 -23.920 -0.977 1.00 . A A . 178 LEU HD23 1 1
19 65308 1 1 180 LEU HG H -4.664 -25.505 -1.271 1.00 . A A . 178 LEU HG 1 1
19 65309 1 1 180 LEU N N -5.894 -26.858 1.913 1.00 . A A . 178 LEU N 1 1
19 65310 1 1 180 LEU O O -5.475 -23.962 3.205 1.00 . A A . 178 LEU O 1 1
19 65311 1 1 181 GLU C C -2.935 -23.250 4.713 1.00 . A A . 179 GLU C 1 1
19 65312 1 1 181 GLU CA C -3.467 -24.654 4.986 1.00 . A A . 179 GLU CA 1 1
19 65313 1 1 181 GLU CB C -2.440 -25.453 5.792 1.00 . A A . 179 GLU CB 1 1
19 65314 1 1 181 GLU CD C -3.062 -27.766 6.594 1.00 . A A . 179 GLU CD 1 1
19 65315 1 1 181 GLU CG C -3.054 -26.282 6.907 1.00 . A A . 179 GLU CG 1 1
19 65316 1 1 181 GLU H H -3.249 -26.124 3.478 1.00 . A A . 179 GLU H 1 1
19 65317 1 1 181 GLU HA H -4.378 -24.576 5.558 1.00 . A A . 179 GLU HA 1 1
19 65318 1 1 181 GLU HB2 H -1.914 -26.118 5.123 1.00 . A A . 179 GLU HB2 1 1
19 65319 1 1 181 GLU HB3 H -1.732 -24.765 6.231 1.00 . A A . 179 GLU HB3 1 1
19 65320 1 1 181 GLU HG2 H -2.485 -26.124 7.811 1.00 . A A . 179 GLU HG2 1 1
19 65321 1 1 181 GLU HG3 H -4.072 -25.956 7.062 1.00 . A A . 179 GLU HG3 1 1
19 65322 1 1 181 GLU N N -3.779 -25.342 3.739 1.00 . A A . 179 GLU N 1 1
19 65323 1 1 181 GLU O O -2.269 -22.994 3.710 1.00 . A A . 179 GLU O 1 1
19 65324 1 1 181 GLU OE1 O -1.967 -28.362 6.521 1.00 . A A . 179 GLU OE1 1 1
19 65325 1 1 181 GLU OE2 O -4.162 -28.330 6.421 1.00 . A A . 179 GLU OE2 1 1
19 65326 1 1 182 PRO C C -1.293 -20.768 5.704 1.00 . A A . 180 PRO C 1 1
19 65327 1 1 182 PRO CA C -2.798 -20.922 5.510 1.00 . A A . 180 PRO CA 1 1
19 65328 1 1 182 PRO CB C -3.557 -20.215 6.635 1.00 . A A . 180 PRO CB 1 1
19 65329 1 1 182 PRO CD C -4.025 -22.550 6.849 1.00 . A A . 180 PRO CD 1 1
19 65330 1 1 182 PRO CG C -3.831 -21.283 7.637 1.00 . A A . 180 PRO CG 1 1
19 65331 1 1 182 PRO HA H -3.082 -20.496 4.559 1.00 . A A . 180 PRO HA 1 1
19 65332 1 1 182 PRO HB2 H -2.941 -19.431 7.052 1.00 . A A . 180 PRO HB2 1 1
19 65333 1 1 182 PRO HB3 H -4.473 -19.794 6.248 1.00 . A A . 180 PRO HB3 1 1
19 65334 1 1 182 PRO HD2 H -3.644 -23.398 7.399 1.00 . A A . 180 PRO HD2 1 1
19 65335 1 1 182 PRO HD3 H -5.069 -22.690 6.611 1.00 . A A . 180 PRO HD3 1 1
19 65336 1 1 182 PRO HG2 H -2.990 -21.383 8.306 1.00 . A A . 180 PRO HG2 1 1
19 65337 1 1 182 PRO HG3 H -4.727 -21.046 8.191 1.00 . A A . 180 PRO HG3 1 1
19 65338 1 1 182 PRO N N -3.235 -22.316 5.628 1.00 . A A . 180 PRO N 1 1
19 65339 1 1 182 PRO O O -0.639 -20.012 4.985 1.00 . A A . 180 PRO O 1 1
19 65340 1 1 183 ASP C C 1.352 -22.761 6.630 1.00 . A A . 181 ASP C 1 1
19 65341 1 1 183 ASP CA C 0.678 -21.434 6.966 1.00 . A A . 181 ASP CA 1 1
19 65342 1 1 183 ASP CB C 0.911 -21.087 8.437 1.00 . A A . 181 ASP CB 1 1
19 65343 1 1 183 ASP CG C 0.312 -22.115 9.376 1.00 . A A . 181 ASP CG 1 1
19 65344 1 1 183 ASP H H -1.324 -22.074 7.217 1.00 . A A . 181 ASP H 1 1
19 65345 1 1 183 ASP HA H 1.111 -20.659 6.350 1.00 . A A . 181 ASP HA 1 1
19 65346 1 1 183 ASP HB2 H 1.974 -21.033 8.624 1.00 . A A . 181 ASP HB2 1 1
19 65347 1 1 183 ASP HB3 H 0.464 -20.127 8.649 1.00 . A A . 181 ASP HB3 1 1
19 65348 1 1 183 ASP N N -0.750 -21.489 6.678 1.00 . A A . 181 ASP N 1 1
19 65349 1 1 183 ASP O O 1.993 -23.375 7.482 1.00 . A A . 181 ASP O 1 1
19 65350 1 1 183 ASP OD1 O -0.932 -22.216 9.429 1.00 . A A . 181 ASP OD1 1 1
19 65351 1 1 183 ASP OD2 O 1.086 -22.819 10.058 1.00 . A A . 181 ASP OD2 1 1
19 65352 1 1 184 MET C C 2.762 -24.212 3.779 1.00 . A A . 182 MET C 1 1
19 65353 1 1 184 MET CA C 1.795 -24.450 4.935 1.00 . A A . 182 MET CA 1 1
19 65354 1 1 184 MET CB C 0.703 -25.433 4.508 1.00 . A A . 182 MET CB 1 1
19 65355 1 1 184 MET CE C -0.111 -24.468 0.628 1.00 . A A . 182 MET CE 1 1
19 65356 1 1 184 MET CG C -0.155 -24.926 3.361 1.00 . A A . 182 MET CG 1 1
19 65357 1 1 184 MET H H 0.679 -22.662 4.749 1.00 . A A . 182 MET H 1 1
19 65358 1 1 184 MET HA H 2.342 -24.873 5.765 1.00 . A A . 182 MET HA 1 1
19 65359 1 1 184 MET HB2 H 1.168 -26.358 4.201 1.00 . A A . 182 MET HB2 1 1
19 65360 1 1 184 MET HB3 H 0.059 -25.627 5.353 1.00 . A A . 182 MET HB3 1 1
19 65361 1 1 184 MET HE1 H 0.778 -23.860 0.538 1.00 . A A . 182 MET HE1 1 1
19 65362 1 1 184 MET HE2 H -0.353 -24.896 -0.333 1.00 . A A . 182 MET HE2 1 1
19 65363 1 1 184 MET HE3 H -0.933 -23.856 0.968 1.00 . A A . 182 MET HE3 1 1
19 65364 1 1 184 MET HG2 H -1.195 -25.071 3.615 1.00 . A A . 182 MET HG2 1 1
19 65365 1 1 184 MET HG3 H 0.037 -23.872 3.225 1.00 . A A . 182 MET HG3 1 1
19 65366 1 1 184 MET N N 1.201 -23.196 5.383 1.00 . A A . 182 MET N 1 1
19 65367 1 1 184 MET O O 3.539 -25.094 3.417 1.00 . A A . 182 MET O 1 1
19 65368 1 1 184 MET SD S 0.183 -25.781 1.810 1.00 . A A . 182 MET SD 1 1
19 65369 1 1 185 GLU C C 3.223 -23.474 0.846 1.00 . A A . 183 GLU C 1 1
19 65370 1 1 185 GLU CA C 3.576 -22.662 2.089 1.00 . A A . 183 GLU CA 1 1
19 65371 1 1 185 GLU CB C 5.041 -22.894 2.463 1.00 . A A . 183 GLU CB 1 1
19 65372 1 1 185 GLU CD C 6.565 -21.455 3.873 1.00 . A A . 183 GLU CD 1 1
19 65373 1 1 185 GLU CG C 5.395 -22.419 3.863 1.00 . A A . 183 GLU CG 1 1
19 65374 1 1 185 GLU H H 2.065 -22.353 3.538 1.00 . A A . 183 GLU H 1 1
19 65375 1 1 185 GLU HA H 3.431 -21.615 1.873 1.00 . A A . 183 GLU HA 1 1
19 65376 1 1 185 GLU HB2 H 5.254 -23.951 2.399 1.00 . A A . 183 GLU HB2 1 1
19 65377 1 1 185 GLU HB3 H 5.668 -22.367 1.758 1.00 . A A . 183 GLU HB3 1 1
19 65378 1 1 185 GLU HG2 H 4.536 -21.922 4.288 1.00 . A A . 183 GLU HG2 1 1
19 65379 1 1 185 GLU HG3 H 5.649 -23.278 4.467 1.00 . A A . 183 GLU HG3 1 1
19 65380 1 1 185 GLU N N 2.706 -23.015 3.205 1.00 . A A . 183 GLU N 1 1
19 65381 1 1 185 GLU O O 2.894 -24.658 0.920 1.00 . A A . 183 GLU O 1 1
19 65382 1 1 185 GLU OE1 O 6.473 -20.401 3.211 1.00 . A A . 183 GLU OE1 1 1
19 65383 1 1 185 GLU OE2 O 7.575 -21.756 4.545 1.00 . A A . 183 GLU OE2 1 1
19 65384 1 1 186 PRO C C 2.621 -20.477 0.146 1.00 . A A . 184 PRO C 1 1
19 65385 1 1 186 PRO CA C 3.680 -21.413 -0.425 1.00 . A A . 184 PRO CA 1 1
19 65386 1 1 186 PRO CB C 3.832 -21.193 -1.932 1.00 . A A . 184 PRO CB 1 1
19 65387 1 1 186 PRO CD C 2.992 -23.412 -1.641 1.00 . A A . 184 PRO CD 1 1
19 65388 1 1 186 PRO CG C 2.950 -22.219 -2.555 1.00 . A A . 184 PRO CG 1 1
19 65389 1 1 186 PRO HA H 4.625 -21.227 0.065 1.00 . A A . 184 PRO HA 1 1
19 65390 1 1 186 PRO HB2 H 3.515 -20.191 -2.186 1.00 . A A . 184 PRO HB2 1 1
19 65391 1 1 186 PRO HB3 H 4.864 -21.333 -2.218 1.00 . A A . 184 PRO HB3 1 1
19 65392 1 1 186 PRO HD2 H 2.036 -23.914 -1.630 1.00 . A A . 184 PRO HD2 1 1
19 65393 1 1 186 PRO HD3 H 3.775 -24.092 -1.944 1.00 . A A . 184 PRO HD3 1 1
19 65394 1 1 186 PRO HG2 H 1.942 -21.840 -2.631 1.00 . A A . 184 PRO HG2 1 1
19 65395 1 1 186 PRO HG3 H 3.328 -22.483 -3.532 1.00 . A A . 184 PRO HG3 1 1
19 65396 1 1 186 PRO N N 3.291 -22.823 -0.325 1.00 . A A . 184 PRO N 1 1
19 65397 1 1 186 PRO O O 2.808 -19.260 0.185 1.00 . A A . 184 PRO O 1 1
19 65398 1 1 187 LEU C C 0.949 -19.230 2.143 1.00 . A A . 185 LEU C 1 1
19 65399 1 1 187 LEU CA C 0.417 -20.267 1.159 1.00 . A A . 185 LEU CA 1 1
19 65400 1 1 187 LEU CB C -0.585 -21.186 1.861 1.00 . A A . 185 LEU CB 1 1
19 65401 1 1 187 LEU CD1 C -2.819 -20.132 1.433 1.00 . A A . 185 LEU CD1 1 1
19 65402 1 1 187 LEU CD2 C -1.761 -21.569 -0.320 1.00 . A A . 185 LEU CD2 1 1
19 65403 1 1 187 LEU CG C -1.942 -21.348 1.175 1.00 . A A . 185 LEU CG 1 1
19 65404 1 1 187 LEU H H 1.416 -22.024 0.532 1.00 . A A . 185 LEU H 1 1
19 65405 1 1 187 LEU HA H -0.082 -19.756 0.350 1.00 . A A . 185 LEU HA 1 1
19 65406 1 1 187 LEU HB2 H -0.136 -22.164 1.941 1.00 . A A . 185 LEU HB2 1 1
19 65407 1 1 187 LEU HB3 H -0.759 -20.789 2.851 1.00 . A A . 185 LEU HB3 1 1
19 65408 1 1 187 LEU HD11 H -3.690 -20.431 1.996 1.00 . A A . 185 LEU HD11 1 1
19 65409 1 1 187 LEU HD12 H -3.128 -19.705 0.491 1.00 . A A . 185 LEU HD12 1 1
19 65410 1 1 187 LEU HD13 H -2.260 -19.398 1.995 1.00 . A A . 185 LEU HD13 1 1
19 65411 1 1 187 LEU HD21 H -1.494 -20.636 -0.792 1.00 . A A . 185 LEU HD21 1 1
19 65412 1 1 187 LEU HD22 H -2.684 -21.937 -0.743 1.00 . A A . 185 LEU HD22 1 1
19 65413 1 1 187 LEU HD23 H -0.976 -22.294 -0.484 1.00 . A A . 185 LEU HD23 1 1
19 65414 1 1 187 LEU HG H -2.444 -22.214 1.584 1.00 . A A . 185 LEU HG 1 1
19 65415 1 1 187 LEU N N 1.508 -21.051 0.589 1.00 . A A . 185 LEU N 1 1
19 65416 1 1 187 LEU O O 0.425 -18.119 2.235 1.00 . A A . 185 LEU O 1 1
19 65417 1 1 188 LYS C C 2.906 -17.343 3.224 1.00 . A A . 186 LYS C 1 1
19 65418 1 1 188 LYS CA C 2.600 -18.699 3.851 1.00 . A A . 186 LYS CA 1 1
19 65419 1 1 188 LYS CB C 3.883 -19.314 4.413 1.00 . A A . 186 LYS CB 1 1
19 65420 1 1 188 LYS CD C 3.272 -19.027 6.833 1.00 . A A . 186 LYS CD 1 1
19 65421 1 1 188 LYS CE C 4.185 -19.112 8.046 1.00 . A A . 186 LYS CE 1 1
19 65422 1 1 188 LYS CG C 3.690 -20.008 5.750 1.00 . A A . 186 LYS CG 1 1
19 65423 1 1 188 LYS H H 2.368 -20.497 2.757 1.00 . A A . 186 LYS H 1 1
19 65424 1 1 188 LYS HA H 1.895 -18.559 4.656 1.00 . A A . 186 LYS HA 1 1
19 65425 1 1 188 LYS HB2 H 4.261 -20.038 3.707 1.00 . A A . 186 LYS HB2 1 1
19 65426 1 1 188 LYS HB3 H 4.618 -18.531 4.541 1.00 . A A . 186 LYS HB3 1 1
19 65427 1 1 188 LYS HD2 H 3.314 -18.024 6.434 1.00 . A A . 186 LYS HD2 1 1
19 65428 1 1 188 LYS HD3 H 2.260 -19.252 7.138 1.00 . A A . 186 LYS HD3 1 1
19 65429 1 1 188 LYS HE2 H 4.580 -20.114 8.113 1.00 . A A . 186 LYS HE2 1 1
19 65430 1 1 188 LYS HE3 H 4.998 -18.413 7.917 1.00 . A A . 186 LYS HE3 1 1
19 65431 1 1 188 LYS HG2 H 2.924 -20.762 5.647 1.00 . A A . 186 LYS HG2 1 1
19 65432 1 1 188 LYS HG3 H 4.620 -20.475 6.041 1.00 . A A . 186 LYS HG3 1 1
19 65433 1 1 188 LYS HZ1 H 4.063 -19.009 10.128 1.00 . A A . 186 LYS HZ1 1 1
19 65434 1 1 188 LYS HZ2 H 2.588 -19.348 9.371 1.00 . A A . 186 LYS HZ2 1 1
19 65435 1 1 188 LYS HZ3 H 3.218 -17.779 9.331 1.00 . A A . 186 LYS HZ3 1 1
19 65436 1 1 188 LYS N N 1.994 -19.598 2.876 1.00 . A A . 186 LYS N 1 1
19 65437 1 1 188 LYS NZ N 3.463 -18.789 9.308 1.00 . A A . 186 LYS NZ 1 1
19 65438 1 1 188 LYS O O 2.657 -16.297 3.826 1.00 . A A . 186 LYS O 1 1
19 65439 1 1 189 THR C C 2.547 -15.497 0.686 1.00 . A A . 187 THR C 1 1
19 65440 1 1 189 THR CA C 3.786 -16.138 1.300 1.00 . A A . 187 THR CA 1 1
19 65441 1 1 189 THR CB C 4.820 -16.399 0.189 1.00 . A A . 187 THR CB 1 1
19 65442 1 1 189 THR CG2 C 6.182 -15.842 0.574 1.00 . A A . 187 THR CG2 1 1
19 65443 1 1 189 THR H H 3.621 -18.230 1.581 1.00 . A A . 187 THR H 1 1
19 65444 1 1 189 THR HA H 4.220 -15.451 2.012 1.00 . A A . 187 THR HA 1 1
19 65445 1 1 189 THR HB H 4.488 -15.906 -0.714 1.00 . A A . 187 THR HB 1 1
19 65446 1 1 189 THR HG1 H 5.412 -18.221 0.657 1.00 . A A . 187 THR HG1 1 1
19 65447 1 1 189 THR HG21 H 6.709 -15.532 -0.315 1.00 . A A . 187 THR HG21 1 1
19 65448 1 1 189 THR HG22 H 6.753 -16.605 1.083 1.00 . A A . 187 THR HG22 1 1
19 65449 1 1 189 THR HG23 H 6.051 -14.994 1.230 1.00 . A A . 187 THR HG23 1 1
19 65450 1 1 189 THR N N 3.447 -17.366 2.009 1.00 . A A . 187 THR N 1 1
19 65451 1 1 189 THR O O 2.481 -14.278 0.525 1.00 . A A . 187 THR O 1 1
19 65452 1 1 189 THR OG1 O 4.927 -17.805 -0.060 1.00 . A A . 187 THR OG1 1 1
19 65453 1 1 190 LEU C C -0.416 -14.918 0.711 1.00 . A A . 188 LEU C 1 1
19 65454 1 1 190 LEU CA C 0.327 -15.839 -0.251 1.00 . A A . 188 LEU CA 1 1
19 65455 1 1 190 LEU CB C -0.569 -17.015 -0.644 1.00 . A A . 188 LEU CB 1 1
19 65456 1 1 190 LEU CD1 C -0.837 -16.654 -3.110 1.00 . A A . 188 LEU CD1 1 1
19 65457 1 1 190 LEU CD2 C 1.144 -17.909 -2.241 1.00 . A A . 188 LEU CD2 1 1
19 65458 1 1 190 LEU CG C -0.332 -17.604 -2.035 1.00 . A A . 188 LEU CG 1 1
19 65459 1 1 190 LEU H H 1.676 -17.287 0.498 1.00 . A A . 188 LEU H 1 1
19 65460 1 1 190 LEU HA H 0.584 -15.280 -1.139 1.00 . A A . 188 LEU HA 1 1
19 65461 1 1 190 LEU HB2 H -0.417 -17.802 0.078 1.00 . A A . 188 LEU HB2 1 1
19 65462 1 1 190 LEU HB3 H -1.595 -16.678 -0.597 1.00 . A A . 188 LEU HB3 1 1
19 65463 1 1 190 LEU HD11 H -0.218 -16.745 -3.990 1.00 . A A . 188 LEU HD11 1 1
19 65464 1 1 190 LEU HD12 H -0.794 -15.639 -2.743 1.00 . A A . 188 LEU HD12 1 1
19 65465 1 1 190 LEU HD13 H -1.858 -16.903 -3.360 1.00 . A A . 188 LEU HD13 1 1
19 65466 1 1 190 LEU HD21 H 1.457 -18.665 -1.537 1.00 . A A . 188 LEU HD21 1 1
19 65467 1 1 190 LEU HD22 H 1.722 -17.010 -2.085 1.00 . A A . 188 LEU HD22 1 1
19 65468 1 1 190 LEU HD23 H 1.301 -18.266 -3.248 1.00 . A A . 188 LEU HD23 1 1
19 65469 1 1 190 LEU HG H -0.882 -18.531 -2.125 1.00 . A A . 188 LEU HG 1 1
19 65470 1 1 190 LEU N N 1.566 -16.325 0.345 1.00 . A A . 188 LEU N 1 1
19 65471 1 1 190 LEU O O -1.283 -14.145 0.302 1.00 . A A . 188 LEU O 1 1
19 65472 1 1 191 ARG C C 0.313 -13.243 3.661 1.00 . A A . 189 ARG C 1 1
19 65473 1 1 191 ARG CA C -0.702 -14.178 3.012 1.00 . A A . 189 ARG CA 1 1
19 65474 1 1 191 ARG CB C -1.355 -15.059 4.078 1.00 . A A . 189 ARG CB 1 1
19 65475 1 1 191 ARG CD C -1.031 -17.020 5.617 1.00 . A A . 189 ARG CD 1 1
19 65476 1 1 191 ARG CG C -0.359 -15.857 4.903 1.00 . A A . 189 ARG CG 1 1
19 65477 1 1 191 ARG CZ C 0.014 -16.870 7.837 1.00 . A A . 189 ARG CZ 1 1
19 65478 1 1 191 ARG H H 0.629 -15.639 2.256 1.00 . A A . 189 ARG H 1 1
19 65479 1 1 191 ARG HA H -1.465 -13.584 2.532 1.00 . A A . 189 ARG HA 1 1
19 65480 1 1 191 ARG HB2 H -1.923 -14.431 4.750 1.00 . A A . 189 ARG HB2 1 1
19 65481 1 1 191 ARG HB3 H -2.026 -15.752 3.594 1.00 . A A . 189 ARG HB3 1 1
19 65482 1 1 191 ARG HD2 H -1.976 -16.682 6.015 1.00 . A A . 189 ARG HD2 1 1
19 65483 1 1 191 ARG HD3 H -1.204 -17.811 4.903 1.00 . A A . 189 ARG HD3 1 1
19 65484 1 1 191 ARG HE H 0.185 -18.425 6.599 1.00 . A A . 189 ARG HE 1 1
19 65485 1 1 191 ARG HG2 H 0.406 -16.246 4.248 1.00 . A A . 189 ARG HG2 1 1
19 65486 1 1 191 ARG HG3 H 0.090 -15.206 5.637 1.00 . A A . 189 ARG HG3 1 1
19 65487 1 1 191 ARG HH11 H -1.082 -15.260 7.303 1.00 . A A . 189 ARG HH11 1 1
19 65488 1 1 191 ARG HH12 H -0.340 -15.167 8.866 1.00 . A A . 189 ARG HH12 1 1
19 65489 1 1 191 ARG HH21 H 1.168 -18.315 8.654 1.00 . A A . 189 ARG HH21 1 1
19 65490 1 1 191 ARG HH22 H 0.941 -16.906 9.633 1.00 . A A . 189 ARG HH22 1 1
19 65491 1 1 191 ARG N N -0.069 -15.004 1.991 1.00 . A A . 189 ARG N 1 1
19 65492 1 1 191 ARG NE N -0.213 -17.537 6.711 1.00 . A A . 189 ARG NE 1 1
19 65493 1 1 191 ARG NH1 N -0.512 -15.667 8.017 1.00 . A A . 189 ARG NH1 1 1
19 65494 1 1 191 ARG NH2 N 0.770 -17.408 8.786 1.00 . A A . 189 ARG NH2 1 1
19 65495 1 1 191 ARG O O -0.055 -12.315 4.382 1.00 . A A . 189 ARG O 1 1
19 65496 1 1 192 GLN C C 3.322 -11.829 2.880 1.00 . A A . 190 GLN C 1 1
19 65497 1 1 192 GLN CA C 2.661 -12.676 3.962 1.00 . A A . 190 GLN CA 1 1
19 65498 1 1 192 GLN CB C 3.706 -13.560 4.645 1.00 . A A . 190 GLN CB 1 1
19 65499 1 1 192 GLN CD C 4.179 -15.291 6.423 1.00 . A A . 190 GLN CD 1 1
19 65500 1 1 192 GLN CG C 3.169 -14.318 5.848 1.00 . A A . 190 GLN CG 1 1
19 65501 1 1 192 GLN H H 1.823 -14.248 2.820 1.00 . A A . 190 GLN H 1 1
19 65502 1 1 192 GLN HA H 2.223 -12.019 4.699 1.00 . A A . 190 GLN HA 1 1
19 65503 1 1 192 GLN HB2 H 4.074 -14.279 3.928 1.00 . A A . 190 GLN HB2 1 1
19 65504 1 1 192 GLN HB3 H 4.525 -12.939 4.974 1.00 . A A . 190 GLN HB3 1 1
19 65505 1 1 192 GLN HE21 H 4.525 -16.039 4.614 1.00 . A A . 190 GLN HE21 1 1
19 65506 1 1 192 GLN HE22 H 5.428 -16.748 5.904 1.00 . A A . 190 GLN HE22 1 1
19 65507 1 1 192 GLN HG2 H 2.901 -13.607 6.615 1.00 . A A . 190 GLN HG2 1 1
19 65508 1 1 192 GLN HG3 H 2.290 -14.869 5.547 1.00 . A A . 190 GLN HG3 1 1
19 65509 1 1 192 GLN N N 1.592 -13.494 3.402 1.00 . A A . 190 GLN N 1 1
19 65510 1 1 192 GLN NE2 N 4.770 -16.110 5.560 1.00 . A A . 190 GLN NE2 1 1
19 65511 1 1 192 GLN O O 3.255 -10.600 2.912 1.00 . A A . 190 GLN O 1 1
19 65512 1 1 192 GLN OE1 O 4.426 -15.308 7.629 1.00 . A A . 190 GLN OE1 1 1
19 65513 1 1 193 ALA C C 3.634 -11.060 -0.047 1.00 . A A . 191 ALA C 1 1
19 65514 1 1 193 ALA CA C 4.635 -11.802 0.832 1.00 . A A . 191 ALA CA 1 1
19 65515 1 1 193 ALA CB C 5.441 -12.788 -0.001 1.00 . A A . 191 ALA CB 1 1
19 65516 1 1 193 ALA H H 3.981 -13.473 1.954 1.00 . A A . 191 ALA H 1 1
19 65517 1 1 193 ALA HA H 5.321 -11.087 1.262 1.00 . A A . 191 ALA HA 1 1
19 65518 1 1 193 ALA HB1 H 6.296 -13.123 0.568 1.00 . A A . 191 ALA HB1 1 1
19 65519 1 1 193 ALA HB2 H 4.822 -13.636 -0.254 1.00 . A A . 191 ALA HB2 1 1
19 65520 1 1 193 ALA HB3 H 5.777 -12.305 -0.905 1.00 . A A . 191 ALA HB3 1 1
19 65521 1 1 193 ALA N N 3.962 -12.494 1.924 1.00 . A A . 191 ALA N 1 1
19 65522 1 1 193 ALA O O 3.917 -9.968 -0.540 1.00 . A A . 191 ALA O 1 1
19 65523 1 1 194 ALA C C 0.882 -9.783 -0.409 1.00 . A A . 192 ALA C 1 1
19 65524 1 1 194 ALA CA C 1.420 -11.054 -1.057 1.00 . A A . 192 ALA CA 1 1
19 65525 1 1 194 ALA CB C 0.292 -12.047 -1.294 1.00 . A A . 192 ALA CB 1 1
19 65526 1 1 194 ALA H H 2.297 -12.529 0.181 1.00 . A A . 192 ALA H 1 1
19 65527 1 1 194 ALA HA H 1.852 -10.802 -2.016 1.00 . A A . 192 ALA HA 1 1
19 65528 1 1 194 ALA HB1 H 0.645 -13.047 -1.088 1.00 . A A . 192 ALA HB1 1 1
19 65529 1 1 194 ALA HB2 H -0.535 -11.815 -0.640 1.00 . A A . 192 ALA HB2 1 1
19 65530 1 1 194 ALA HB3 H -0.033 -11.984 -2.322 1.00 . A A . 192 ALA HB3 1 1
19 65531 1 1 194 ALA N N 2.464 -11.659 -0.239 1.00 . A A . 192 ALA N 1 1
19 65532 1 1 194 ALA O O 0.936 -8.703 -0.998 1.00 . A A . 192 ALA O 1 1
19 65533 1 1 195 ILE C C 0.821 -7.640 1.609 1.00 . A A . 193 ILE C 1 1
19 65534 1 1 195 ILE CA C -0.186 -8.782 1.534 1.00 . A A . 193 ILE CA 1 1
19 65535 1 1 195 ILE CB C -0.605 -9.176 2.963 1.00 . A A . 193 ILE CB 1 1
19 65536 1 1 195 ILE CD1 C -2.302 -10.576 4.244 1.00 . A A . 193 ILE CD1 1 1
19 65537 1 1 195 ILE CG1 C -1.602 -10.336 2.924 1.00 . A A . 193 ILE CG1 1 1
19 65538 1 1 195 ILE CG2 C -1.203 -7.980 3.689 1.00 . A A . 193 ILE CG2 1 1
19 65539 1 1 195 ILE H H 0.347 -10.806 1.223 1.00 . A A . 193 ILE H 1 1
19 65540 1 1 195 ILE HA H -1.064 -8.440 1.005 1.00 . A A . 193 ILE HA 1 1
19 65541 1 1 195 ILE HB H 0.278 -9.488 3.500 1.00 . A A . 193 ILE HB 1 1
19 65542 1 1 195 ILE HD11 H -1.567 -10.643 5.033 1.00 . A A . 193 ILE HD11 1 1
19 65543 1 1 195 ILE HD12 H -2.975 -9.756 4.449 1.00 . A A . 193 ILE HD12 1 1
19 65544 1 1 195 ILE HD13 H -2.861 -11.498 4.193 1.00 . A A . 193 ILE HD13 1 1
19 65545 1 1 195 ILE HG12 H -2.357 -10.129 2.182 1.00 . A A . 193 ILE HG12 1 1
19 65546 1 1 195 ILE HG13 H -1.079 -11.242 2.656 1.00 . A A . 193 ILE HG13 1 1
19 65547 1 1 195 ILE HG21 H -2.149 -7.722 3.238 1.00 . A A . 193 ILE HG21 1 1
19 65548 1 1 195 ILE HG22 H -1.357 -8.231 4.728 1.00 . A A . 193 ILE HG22 1 1
19 65549 1 1 195 ILE HG23 H -0.528 -7.141 3.616 1.00 . A A . 193 ILE HG23 1 1
19 65550 1 1 195 ILE N N 0.362 -9.920 0.806 1.00 . A A . 193 ILE N 1 1
19 65551 1 1 195 ILE O O 0.498 -6.491 1.305 1.00 . A A . 193 ILE O 1 1
19 65552 1 1 196 CYS C C 3.397 -6.330 0.771 1.00 . A A . 194 CYS C 1 1
19 65553 1 1 196 CYS CA C 3.102 -6.966 2.126 1.00 . A A . 194 CYS CA 1 1
19 65554 1 1 196 CYS CB C 4.374 -7.602 2.691 1.00 . A A . 194 CYS CB 1 1
19 65555 1 1 196 CYS H H 2.242 -8.897 2.241 1.00 . A A . 194 CYS H 1 1
19 65556 1 1 196 CYS HA H 2.763 -6.198 2.804 1.00 . A A . 194 CYS HA 1 1
19 65557 1 1 196 CYS HB2 H 4.380 -8.654 2.446 1.00 . A A . 194 CYS HB2 1 1
19 65558 1 1 196 CYS HB3 H 5.234 -7.128 2.243 1.00 . A A . 194 CYS HB3 1 1
19 65559 1 1 196 CYS N N 2.045 -7.963 2.013 1.00 . A A . 194 CYS N 1 1
19 65560 1 1 196 CYS O O 3.364 -5.108 0.625 1.00 . A A . 194 CYS O 1 1
19 65561 1 1 196 CYS SG S 4.538 -7.455 4.500 1.00 . A A . 194 CYS SG 1 1
19 65562 1 1 197 LYS C C 2.895 -5.746 -2.061 1.00 . A A . 195 LYS C 1 1
19 65563 1 1 197 LYS CA C 3.986 -6.690 -1.564 1.00 . A A . 195 LYS CA 1 1
19 65564 1 1 197 LYS CB C 4.131 -7.870 -2.526 1.00 . A A . 195 LYS CB 1 1
19 65565 1 1 197 LYS CD C 5.802 -7.425 -4.349 1.00 . A A . 195 LYS CD 1 1
19 65566 1 1 197 LYS CE C 5.991 -7.267 -5.850 1.00 . A A . 195 LYS CE 1 1
19 65567 1 1 197 LYS CG C 4.330 -7.454 -3.974 1.00 . A A . 195 LYS CG 1 1
19 65568 1 1 197 LYS H H 3.697 -8.132 -0.041 1.00 . A A . 195 LYS H 1 1
19 65569 1 1 197 LYS HA H 4.920 -6.151 -1.524 1.00 . A A . 195 LYS HA 1 1
19 65570 1 1 197 LYS HB2 H 4.982 -8.463 -2.224 1.00 . A A . 195 LYS HB2 1 1
19 65571 1 1 197 LYS HB3 H 3.241 -8.479 -2.468 1.00 . A A . 195 LYS HB3 1 1
19 65572 1 1 197 LYS HD2 H 6.276 -6.594 -3.848 1.00 . A A . 195 LYS HD2 1 1
19 65573 1 1 197 LYS HD3 H 6.264 -8.349 -4.032 1.00 . A A . 195 LYS HD3 1 1
19 65574 1 1 197 LYS HE2 H 6.510 -8.135 -6.227 1.00 . A A . 195 LYS HE2 1 1
19 65575 1 1 197 LYS HE3 H 5.020 -7.198 -6.317 1.00 . A A . 195 LYS HE3 1 1
19 65576 1 1 197 LYS HG2 H 3.820 -8.158 -4.614 1.00 . A A . 195 LYS HG2 1 1
19 65577 1 1 197 LYS HG3 H 3.912 -6.468 -4.115 1.00 . A A . 195 LYS HG3 1 1
19 65578 1 1 197 LYS HZ1 H 7.566 -5.936 -5.515 1.00 . A A . 195 LYS HZ1 1 1
19 65579 1 1 197 LYS HZ2 H 6.170 -5.206 -6.133 1.00 . A A . 195 LYS HZ2 1 1
19 65580 1 1 197 LYS HZ3 H 7.164 -6.124 -7.147 1.00 . A A . 195 LYS HZ3 1 1
19 65581 1 1 197 LYS N N 3.686 -7.168 -0.219 1.00 . A A . 195 LYS N 1 1
19 65582 1 1 197 LYS NZ N 6.778 -6.048 -6.184 1.00 . A A . 195 LYS NZ 1 1
19 65583 1 1 197 LYS O O 3.177 -4.619 -2.471 1.00 . A A . 195 LYS O 1 1
19 65584 1 1 198 ILE C C 0.494 -4.057 -1.759 1.00 . A A . 196 ILE C 1 1
19 65585 1 1 198 ILE CA C 0.520 -5.409 -2.466 1.00 . A A . 196 ILE CA 1 1
19 65586 1 1 198 ILE CB C -0.816 -6.132 -2.216 1.00 . A A . 196 ILE CB 1 1
19 65587 1 1 198 ILE CD1 C -1.681 -8.525 -2.243 1.00 . A A . 196 ILE CD1 1 1
19 65588 1 1 198 ILE CG1 C -0.834 -7.481 -2.937 1.00 . A A . 196 ILE CG1 1 1
19 65589 1 1 198 ILE CG2 C -1.980 -5.266 -2.674 1.00 . A A . 196 ILE CG2 1 1
19 65590 1 1 198 ILE H H 1.492 -7.118 -1.684 1.00 . A A . 196 ILE H 1 1
19 65591 1 1 198 ILE HA H 0.625 -5.245 -3.529 1.00 . A A . 196 ILE HA 1 1
19 65592 1 1 198 ILE HB H -0.918 -6.297 -1.155 1.00 . A A . 196 ILE HB 1 1
19 65593 1 1 198 ILE HD11 H -2.622 -8.629 -2.764 1.00 . A A . 196 ILE HD11 1 1
19 65594 1 1 198 ILE HD12 H -1.162 -9.473 -2.250 1.00 . A A . 196 ILE HD12 1 1
19 65595 1 1 198 ILE HD13 H -1.865 -8.221 -1.224 1.00 . A A . 196 ILE HD13 1 1
19 65596 1 1 198 ILE HG12 H -1.224 -7.346 -3.933 1.00 . A A . 196 ILE HG12 1 1
19 65597 1 1 198 ILE HG13 H 0.176 -7.860 -2.999 1.00 . A A . 196 ILE HG13 1 1
19 65598 1 1 198 ILE HG21 H -2.637 -5.074 -1.838 1.00 . A A . 196 ILE HG21 1 1
19 65599 1 1 198 ILE HG22 H -1.603 -4.329 -3.056 1.00 . A A . 196 ILE HG22 1 1
19 65600 1 1 198 ILE HG23 H -2.527 -5.778 -3.451 1.00 . A A . 196 ILE HG23 1 1
19 65601 1 1 198 ILE N N 1.652 -6.213 -2.021 1.00 . A A . 196 ILE N 1 1
19 65602 1 1 198 ILE O O 0.369 -3.014 -2.398 1.00 . A A . 196 ILE O 1 1
19 65603 1 1 199 ALA C C 1.636 -1.863 -0.167 1.00 . A A . 197 ALA C 1 1
19 65604 1 1 199 ALA CA C 0.610 -2.863 0.358 1.00 . A A . 197 ALA CA 1 1
19 65605 1 1 199 ALA CB C 0.882 -3.182 1.820 1.00 . A A . 197 ALA CB 1 1
19 65606 1 1 199 ALA H H 0.713 -4.949 0.017 1.00 . A A . 197 ALA H 1 1
19 65607 1 1 199 ALA HA H -0.374 -2.424 0.287 1.00 . A A . 197 ALA HA 1 1
19 65608 1 1 199 ALA HB1 H 1.339 -2.326 2.296 1.00 . A A . 197 ALA HB1 1 1
19 65609 1 1 199 ALA HB2 H -0.048 -3.416 2.316 1.00 . A A . 197 ALA HB2 1 1
19 65610 1 1 199 ALA HB3 H 1.548 -4.029 1.886 1.00 . A A . 197 ALA HB3 1 1
19 65611 1 1 199 ALA N N 0.616 -4.086 -0.436 1.00 . A A . 197 ALA N 1 1
19 65612 1 1 199 ALA O O 1.351 -0.672 -0.281 1.00 . A A . 197 ALA O 1 1
19 65613 1 1 200 GLU C C 3.496 -0.869 -2.323 1.00 . A A . 198 GLU C 1 1
19 65614 1 1 200 GLU CA C 3.896 -1.506 -0.995 1.00 . A A . 198 GLU CA 1 1
19 65615 1 1 200 GLU CB C 5.183 -2.314 -1.171 1.00 . A A . 198 GLU CB 1 1
19 65616 1 1 200 GLU CD C 7.581 -2.336 -1.966 1.00 . A A . 198 GLU CD 1 1
19 65617 1 1 200 GLU CG C 6.279 -1.560 -1.905 1.00 . A A . 198 GLU CG 1 1
19 65618 1 1 200 GLU H H 2.995 -3.316 -0.371 1.00 . A A . 198 GLU H 1 1
19 65619 1 1 200 GLU HA H 4.070 -0.722 -0.272 1.00 . A A . 198 GLU HA 1 1
19 65620 1 1 200 GLU HB2 H 5.557 -2.591 -0.196 1.00 . A A . 198 GLU HB2 1 1
19 65621 1 1 200 GLU HB3 H 4.957 -3.211 -1.728 1.00 . A A . 198 GLU HB3 1 1
19 65622 1 1 200 GLU HG2 H 5.949 -1.362 -2.914 1.00 . A A . 198 GLU HG2 1 1
19 65623 1 1 200 GLU HG3 H 6.459 -0.624 -1.397 1.00 . A A . 198 GLU HG3 1 1
19 65624 1 1 200 GLU N N 2.829 -2.357 -0.484 1.00 . A A . 198 GLU N 1 1
19 65625 1 1 200 GLU O O 3.600 0.344 -2.498 1.00 . A A . 198 GLU O 1 1
19 65626 1 1 200 GLU OE1 O 7.553 -3.561 -1.730 1.00 . A A . 198 GLU OE1 1 1
19 65627 1 1 200 GLU OE2 O 8.627 -1.716 -2.251 1.00 . A A . 198 GLU OE2 1 1
19 65628 1 1 201 ALA C C 1.656 -0.045 -4.440 1.00 . A A . 199 ALA C 1 1
19 65629 1 1 201 ALA CA C 2.622 -1.218 -4.567 1.00 . A A . 199 ALA CA 1 1
19 65630 1 1 201 ALA CB C 1.983 -2.346 -5.363 1.00 . A A . 199 ALA CB 1 1
19 65631 1 1 201 ALA H H 2.979 -2.656 -3.056 1.00 . A A . 199 ALA H 1 1
19 65632 1 1 201 ALA HA H 3.504 -0.890 -5.098 1.00 . A A . 199 ALA HA 1 1
19 65633 1 1 201 ALA HB1 H 1.086 -1.983 -5.843 1.00 . A A . 199 ALA HB1 1 1
19 65634 1 1 201 ALA HB2 H 2.677 -2.695 -6.113 1.00 . A A . 199 ALA HB2 1 1
19 65635 1 1 201 ALA HB3 H 1.731 -3.159 -4.698 1.00 . A A . 199 ALA HB3 1 1
19 65636 1 1 201 ALA N N 3.039 -1.699 -3.255 1.00 . A A . 199 ALA N 1 1
19 65637 1 1 201 ALA O O 1.777 0.951 -5.155 1.00 . A A . 199 ALA O 1 1
19 65638 1 1 202 CYS C C 0.350 2.101 -2.650 1.00 . A A . 200 CYS C 1 1
19 65639 1 1 202 CYS CA C -0.289 0.882 -3.309 1.00 . A A . 200 CYS CA 1 1
19 65640 1 1 202 CYS CB C -1.435 0.361 -2.441 1.00 . A A . 200 CYS CB 1 1
19 65641 1 1 202 CYS H H 0.654 -0.986 -2.988 1.00 . A A . 200 CYS H 1 1
19 65642 1 1 202 CYS HA H -0.681 1.173 -4.271 1.00 . A A . 200 CYS HA 1 1
19 65643 1 1 202 CYS HB2 H -1.758 -0.597 -2.821 1.00 . A A . 200 CYS HB2 1 1
19 65644 1 1 202 CYS HB3 H -1.082 0.237 -1.428 1.00 . A A . 200 CYS HB3 1 1
19 65645 1 1 202 CYS HG H -3.141 1.833 -3.633 1.00 . A A . 200 CYS HG 1 1
19 65646 1 1 202 CYS N N 0.699 -0.168 -3.528 1.00 . A A . 200 CYS N 1 1
19 65647 1 1 202 CYS O O 0.014 3.241 -2.972 1.00 . A A . 200 CYS O 1 1
19 65648 1 1 202 CYS SG S -2.879 1.448 -2.394 1.00 . A A . 200 CYS SG 1 1
19 65649 1 1 203 TYR C C 2.598 3.903 -2.001 1.00 . A A . 201 TYR C 1 1
19 65650 1 1 203 TYR CA C 1.955 2.928 -1.019 1.00 . A A . 201 TYR CA 1 1
19 65651 1 1 203 TYR CB C 3.019 2.356 -0.081 1.00 . A A . 201 TYR CB 1 1
19 65652 1 1 203 TYR CD1 C 1.853 3.054 2.048 1.00 . A A . 201 TYR CD1 1 1
19 65653 1 1 203 TYR CD2 C 2.678 0.823 1.897 1.00 . A A . 201 TYR CD2 1 1
19 65654 1 1 203 TYR CE1 C 1.385 2.800 3.322 1.00 . A A . 201 TYR CE1 1 1
19 65655 1 1 203 TYR CE2 C 2.212 0.559 3.170 1.00 . A A . 201 TYR CE2 1 1
19 65656 1 1 203 TYR CG C 2.508 2.073 1.313 1.00 . A A . 201 TYR CG 1 1
19 65657 1 1 203 TYR CZ C 1.567 1.551 3.879 1.00 . A A . 201 TYR CZ 1 1
19 65658 1 1 203 TYR H H 1.497 0.922 -1.513 1.00 . A A . 201 TYR H 1 1
19 65659 1 1 203 TYR HA H 1.220 3.459 -0.432 1.00 . A A . 201 TYR HA 1 1
19 65660 1 1 203 TYR HB2 H 3.390 1.430 -0.492 1.00 . A A . 201 TYR HB2 1 1
19 65661 1 1 203 TYR HB3 H 3.834 3.060 0.001 1.00 . A A . 201 TYR HB3 1 1
19 65662 1 1 203 TYR HD1 H 1.712 4.031 1.608 1.00 . A A . 201 TYR HD1 1 1
19 65663 1 1 203 TYR HD2 H 3.184 0.048 1.339 1.00 . A A . 201 TYR HD2 1 1
19 65664 1 1 203 TYR HE1 H 0.879 3.576 3.877 1.00 . A A . 201 TYR HE1 1 1
19 65665 1 1 203 TYR HE2 H 2.355 -0.418 3.607 1.00 . A A . 201 TYR HE2 1 1
19 65666 1 1 203 TYR HH H 0.888 2.122 5.585 1.00 . A A . 201 TYR HH 1 1
19 65667 1 1 203 TYR N N 1.272 1.852 -1.726 1.00 . A A . 201 TYR N 1 1
19 65668 1 1 203 TYR O O 2.536 5.119 -1.815 1.00 . A A . 201 TYR O 1 1
19 65669 1 1 203 TYR OH O 1.101 1.293 5.148 1.00 . A A . 201 TYR OH 1 1
19 65670 1 1 204 ILE C C 2.906 5.220 -4.626 1.00 . A A . 202 ILE C 1 1
19 65671 1 1 204 ILE CA C 3.866 4.181 -4.058 1.00 . A A . 202 ILE CA 1 1
19 65672 1 1 204 ILE CB C 4.416 3.321 -5.212 1.00 . A A . 202 ILE CB 1 1
19 65673 1 1 204 ILE CD1 C 6.184 2.509 -3.571 1.00 . A A . 202 ILE CD1 1 1
19 65674 1 1 204 ILE CG1 C 5.204 2.131 -4.659 1.00 . A A . 202 ILE CG1 1 1
19 65675 1 1 204 ILE CG2 C 5.289 4.162 -6.130 1.00 . A A . 202 ILE CG2 1 1
19 65676 1 1 204 ILE H H 3.228 2.385 -3.138 1.00 . A A . 202 ILE H 1 1
19 65677 1 1 204 ILE HA H 4.696 4.691 -3.589 1.00 . A A . 202 ILE HA 1 1
19 65678 1 1 204 ILE HB H 3.580 2.953 -5.787 1.00 . A A . 202 ILE HB 1 1
19 65679 1 1 204 ILE HD11 H 6.352 3.577 -3.593 1.00 . A A . 202 ILE HD11 1 1
19 65680 1 1 204 ILE HD12 H 5.781 2.229 -2.609 1.00 . A A . 202 ILE HD12 1 1
19 65681 1 1 204 ILE HD13 H 7.120 1.995 -3.733 1.00 . A A . 202 ILE HD13 1 1
19 65682 1 1 204 ILE HG12 H 4.515 1.410 -4.249 1.00 . A A . 202 ILE HG12 1 1
19 65683 1 1 204 ILE HG13 H 5.761 1.674 -5.464 1.00 . A A . 202 ILE HG13 1 1
19 65684 1 1 204 ILE HG21 H 5.310 3.717 -7.114 1.00 . A A . 202 ILE HG21 1 1
19 65685 1 1 204 ILE HG22 H 4.884 5.160 -6.197 1.00 . A A . 202 ILE HG22 1 1
19 65686 1 1 204 ILE HG23 H 6.292 4.205 -5.733 1.00 . A A . 202 ILE HG23 1 1
19 65687 1 1 204 ILE N N 3.214 3.360 -3.046 1.00 . A A . 202 ILE N 1 1
19 65688 1 1 204 ILE O O 3.274 6.378 -4.824 1.00 . A A . 202 ILE O 1 1
19 65689 1 1 205 SER C C 0.239 6.735 -4.402 1.00 . A A . 203 SER C 1 1
19 65690 1 1 205 SER CA C 0.659 5.692 -5.433 1.00 . A A . 203 SER CA 1 1
19 65691 1 1 205 SER CB C -0.562 4.893 -5.893 1.00 . A A . 203 SER CB 1 1
19 65692 1 1 205 SER H H 1.440 3.863 -4.707 1.00 . A A . 203 SER H 1 1
19 65693 1 1 205 SER HA H 1.088 6.199 -6.285 1.00 . A A . 203 SER HA 1 1
19 65694 1 1 205 SER HB2 H -1.228 4.745 -5.057 1.00 . A A . 203 SER HB2 1 1
19 65695 1 1 205 SER HB3 H -1.076 5.440 -6.670 1.00 . A A . 203 SER HB3 1 1
19 65696 1 1 205 SER HG H -0.946 3.191 -6.784 1.00 . A A . 203 SER HG 1 1
19 65697 1 1 205 SER N N 1.672 4.799 -4.886 1.00 . A A . 203 SER N 1 1
19 65698 1 1 205 SER O O 0.070 7.911 -4.724 1.00 . A A . 203 SER O 1 1
19 65699 1 1 205 SER OG O -0.180 3.627 -6.402 1.00 . A A . 203 SER OG 1 1
19 65700 1 1 206 VAL C C 0.658 8.342 -1.927 1.00 . A A . 204 VAL C 1 1
19 65701 1 1 206 VAL CA C -0.327 7.188 -2.078 1.00 . A A . 204 VAL CA 1 1
19 65702 1 1 206 VAL CB C -0.428 6.437 -0.737 1.00 . A A . 204 VAL CB 1 1
19 65703 1 1 206 VAL CG1 C -1.094 7.310 0.316 1.00 . A A . 204 VAL CG1 1 1
19 65704 1 1 206 VAL CG2 C -1.187 5.130 -0.915 1.00 . A A . 204 VAL CG2 1 1
19 65705 1 1 206 VAL H H 0.222 5.346 -2.964 1.00 . A A . 204 VAL H 1 1
19 65706 1 1 206 VAL HA H -1.301 7.588 -2.317 1.00 . A A . 204 VAL HA 1 1
19 65707 1 1 206 VAL HB H 0.571 6.205 -0.401 1.00 . A A . 204 VAL HB 1 1
19 65708 1 1 206 VAL HG11 H -0.345 7.683 0.999 1.00 . A A . 204 VAL HG11 1 1
19 65709 1 1 206 VAL HG12 H -1.589 8.141 -0.166 1.00 . A A . 204 VAL HG12 1 1
19 65710 1 1 206 VAL HG13 H -1.820 6.726 0.862 1.00 . A A . 204 VAL HG13 1 1
19 65711 1 1 206 VAL HG21 H -0.485 4.316 -1.009 1.00 . A A . 204 VAL HG21 1 1
19 65712 1 1 206 VAL HG22 H -1.821 4.963 -0.057 1.00 . A A . 204 VAL HG22 1 1
19 65713 1 1 206 VAL HG23 H -1.796 5.186 -1.806 1.00 . A A . 204 VAL HG23 1 1
19 65714 1 1 206 VAL N N 0.072 6.294 -3.159 1.00 . A A . 204 VAL N 1 1
19 65715 1 1 206 VAL O O 0.274 9.511 -1.982 1.00 . A A . 204 VAL O 1 1
19 65716 1 1 207 VAL C C 3.058 9.911 -2.812 1.00 . A A . 205 VAL C 1 1
19 65717 1 1 207 VAL CA C 2.972 9.015 -1.582 1.00 . A A . 205 VAL CA 1 1
19 65718 1 1 207 VAL CB C 4.347 8.368 -1.334 1.00 . A A . 205 VAL CB 1 1
19 65719 1 1 207 VAL CG1 C 5.449 9.415 -1.391 1.00 . A A . 205 VAL CG1 1 1
19 65720 1 1 207 VAL CG2 C 4.360 7.642 0.003 1.00 . A A . 205 VAL CG2 1 1
19 65721 1 1 207 VAL H H 2.175 7.058 -1.705 1.00 . A A . 205 VAL H 1 1
19 65722 1 1 207 VAL HA H 2.722 9.622 -0.723 1.00 . A A . 205 VAL HA 1 1
19 65723 1 1 207 VAL HB H 4.528 7.644 -2.115 1.00 . A A . 205 VAL HB 1 1
19 65724 1 1 207 VAL HG11 H 6.258 9.122 -0.740 1.00 . A A . 205 VAL HG11 1 1
19 65725 1 1 207 VAL HG12 H 5.813 9.500 -2.405 1.00 . A A . 205 VAL HG12 1 1
19 65726 1 1 207 VAL HG13 H 5.056 10.368 -1.069 1.00 . A A . 205 VAL HG13 1 1
19 65727 1 1 207 VAL HG21 H 5.079 8.108 0.660 1.00 . A A . 205 VAL HG21 1 1
19 65728 1 1 207 VAL HG22 H 3.378 7.693 0.449 1.00 . A A . 205 VAL HG22 1 1
19 65729 1 1 207 VAL HG23 H 4.632 6.607 -0.151 1.00 . A A . 205 VAL HG23 1 1
19 65730 1 1 207 VAL N N 1.930 8.007 -1.739 1.00 . A A . 205 VAL N 1 1
19 65731 1 1 207 VAL O O 3.103 11.137 -2.700 1.00 . A A . 205 VAL O 1 1
19 65732 1 1 208 HIS C C 2.053 11.077 -5.327 1.00 . A A . 206 HIS C 1 1
19 65733 1 1 208 HIS CA C 3.163 10.033 -5.242 1.00 . A A . 206 HIS CA 1 1
19 65734 1 1 208 HIS CB C 3.073 9.077 -6.431 1.00 . A A . 206 HIS CB 1 1
19 65735 1 1 208 HIS CD2 C 1.657 10.228 -8.275 1.00 . A A . 206 HIS CD2 1 1
19 65736 1 1 208 HIS CE1 C 3.270 10.656 -9.697 1.00 . A A . 206 HIS CE1 1 1
19 65737 1 1 208 HIS CG C 2.809 9.766 -7.735 1.00 . A A . 206 HIS CG 1 1
19 65738 1 1 208 HIS H H 3.044 8.313 -4.013 1.00 . A A . 206 HIS H 1 1
19 65739 1 1 208 HIS HA H 4.117 10.538 -5.268 1.00 . A A . 206 HIS HA 1 1
19 65740 1 1 208 HIS HB2 H 4.005 8.539 -6.524 1.00 . A A . 206 HIS HB2 1 1
19 65741 1 1 208 HIS HB3 H 2.272 8.373 -6.259 1.00 . A A . 206 HIS HB3 1 1
19 65742 1 1 208 HIS HD1 H 4.751 9.837 -8.548 1.00 . A A . 206 HIS HD1 1 1
19 65743 1 1 208 HIS HD2 H 0.673 10.176 -7.829 1.00 . A A . 206 HIS HD2 1 1
19 65744 1 1 208 HIS HE1 H 3.806 10.996 -10.570 1.00 . A A . 206 HIS HE1 1 1
19 65745 1 1 208 HIS N N 3.082 9.292 -3.988 1.00 . A A . 206 HIS N 1 1
19 65746 1 1 208 HIS ND1 N 3.800 10.049 -8.651 1.00 . A A . 206 HIS ND1 1 1
19 65747 1 1 208 HIS NE2 N 1.970 10.777 -9.494 1.00 . A A . 206 HIS NE2 1 1
19 65748 1 1 208 HIS O O 2.267 12.185 -5.817 1.00 . A A . 206 HIS O 1 1
19 65749 1 1 209 ASN C C -0.005 12.861 -4.028 1.00 . A A . 207 ASN C 1 1
19 65750 1 1 209 ASN CA C -0.276 11.619 -4.873 1.00 . A A . 207 ASN CA 1 1
19 65751 1 1 209 ASN CB C -1.529 10.904 -4.362 1.00 . A A . 207 ASN CB 1 1
19 65752 1 1 209 ASN CG C -2.050 9.876 -5.347 1.00 . A A . 207 ASN CG 1 1
19 65753 1 1 209 ASN H H 0.759 9.817 -4.470 1.00 . A A . 207 ASN H 1 1
19 65754 1 1 209 ASN HA H -0.437 11.922 -5.896 1.00 . A A . 207 ASN HA 1 1
19 65755 1 1 209 ASN HB2 H -1.296 10.400 -3.435 1.00 . A A . 207 ASN HB2 1 1
19 65756 1 1 209 ASN HB3 H -2.305 11.633 -4.185 1.00 . A A . 207 ASN HB3 1 1
19 65757 1 1 209 ASN HD21 H -3.182 9.058 -3.932 1.00 . A A . 207 ASN HD21 1 1
19 65758 1 1 209 ASN HD22 H -3.278 8.319 -5.491 1.00 . A A . 207 ASN HD22 1 1
19 65759 1 1 209 ASN N N 0.868 10.714 -4.849 1.00 . A A . 207 ASN N 1 1
19 65760 1 1 209 ASN ND2 N -2.925 8.996 -4.876 1.00 . A A . 207 ASN ND2 1 1
19 65761 1 1 209 ASN O O -0.100 13.987 -4.516 1.00 . A A . 207 ASN O 1 1
19 65762 1 1 209 ASN OD1 O -1.670 9.874 -6.518 1.00 . A A . 207 ASN OD1 1 1
19 65763 1 1 210 ILE C C 1.852 14.524 -2.297 1.00 . A A . 208 ILE C 1 1
19 65764 1 1 210 ILE CA C 0.618 13.747 -1.850 1.00 . A A . 208 ILE CA 1 1
19 65765 1 1 210 ILE CB C 0.836 13.244 -0.411 1.00 . A A . 208 ILE CB 1 1
19 65766 1 1 210 ILE CD1 C 2.262 11.683 1.006 1.00 . A A . 208 ILE CD1 1 1
19 65767 1 1 210 ILE CG1 C 1.889 12.135 -0.388 1.00 . A A . 208 ILE CG1 1 1
19 65768 1 1 210 ILE CG2 C -0.475 12.749 0.181 1.00 . A A . 208 ILE CG2 1 1
19 65769 1 1 210 ILE H H 0.391 11.725 -2.432 1.00 . A A . 208 ILE H 1 1
19 65770 1 1 210 ILE HA H -0.233 14.411 -1.853 1.00 . A A . 208 ILE HA 1 1
19 65771 1 1 210 ILE HB H 1.183 14.073 0.187 1.00 . A A . 208 ILE HB 1 1
19 65772 1 1 210 ILE HD11 H 2.121 12.501 1.699 1.00 . A A . 208 ILE HD11 1 1
19 65773 1 1 210 ILE HD12 H 1.633 10.855 1.297 1.00 . A A . 208 ILE HD12 1 1
19 65774 1 1 210 ILE HD13 H 3.296 11.374 1.021 1.00 . A A . 208 ILE HD13 1 1
19 65775 1 1 210 ILE HG12 H 1.512 11.278 -0.924 1.00 . A A . 208 ILE HG12 1 1
19 65776 1 1 210 ILE HG13 H 2.787 12.491 -0.874 1.00 . A A . 208 ILE HG13 1 1
19 65777 1 1 210 ILE HG21 H -0.609 11.706 -0.063 1.00 . A A . 208 ILE HG21 1 1
19 65778 1 1 210 ILE HG22 H -0.452 12.867 1.254 1.00 . A A . 208 ILE HG22 1 1
19 65779 1 1 210 ILE HG23 H -1.294 13.323 -0.227 1.00 . A A . 208 ILE HG23 1 1
19 65780 1 1 210 ILE N N 0.332 12.646 -2.761 1.00 . A A . 208 ILE N 1 1
19 65781 1 1 210 ILE O O 1.945 15.734 -2.089 1.00 . A A . 208 ILE O 1 1
19 65782 1 1 211 ARG C C 3.719 15.525 -4.425 1.00 . A A . 209 ARG C 1 1
19 65783 1 1 211 ARG CA C 4.024 14.445 -3.392 1.00 . A A . 209 ARG CA 1 1
19 65784 1 1 211 ARG CB C 4.953 13.392 -3.999 1.00 . A A . 209 ARG CB 1 1
19 65785 1 1 211 ARG CD C 7.045 12.059 -3.593 1.00 . A A . 209 ARG CD 1 1
19 65786 1 1 211 ARG CG C 5.793 12.654 -2.969 1.00 . A A . 209 ARG CG 1 1
19 65787 1 1 211 ARG CZ C 8.475 10.102 -3.183 1.00 . A A . 209 ARG CZ 1 1
19 65788 1 1 211 ARG H H 2.664 12.859 -3.051 1.00 . A A . 209 ARG H 1 1
19 65789 1 1 211 ARG HA H 4.515 14.901 -2.546 1.00 . A A . 209 ARG HA 1 1
19 65790 1 1 211 ARG HB2 H 4.357 12.666 -4.532 1.00 . A A . 209 ARG HB2 1 1
19 65791 1 1 211 ARG HB3 H 5.621 13.877 -4.695 1.00 . A A . 209 ARG HB3 1 1
19 65792 1 1 211 ARG HD2 H 6.780 11.604 -4.536 1.00 . A A . 209 ARG HD2 1 1
19 65793 1 1 211 ARG HD3 H 7.757 12.852 -3.764 1.00 . A A . 209 ARG HD3 1 1
19 65794 1 1 211 ARG HE H 7.446 11.076 -1.779 1.00 . A A . 209 ARG HE 1 1
19 65795 1 1 211 ARG HG2 H 6.085 13.347 -2.193 1.00 . A A . 209 ARG HG2 1 1
19 65796 1 1 211 ARG HG3 H 5.201 11.859 -2.540 1.00 . A A . 209 ARG HG3 1 1
19 65797 1 1 211 ARG HH11 H 8.391 10.705 -5.109 1.00 . A A . 209 ARG HH11 1 1
19 65798 1 1 211 ARG HH12 H 9.396 9.326 -4.806 1.00 . A A . 209 ARG HH12 1 1
19 65799 1 1 211 ARG HH21 H 8.766 9.262 -1.367 1.00 . A A . 209 ARG HH21 1 1
19 65800 1 1 211 ARG HH22 H 9.608 8.506 -2.678 1.00 . A A . 209 ARG HH22 1 1
19 65801 1 1 211 ARG N N 2.796 13.821 -2.914 1.00 . A A . 209 ARG N 1 1
19 65802 1 1 211 ARG NE N 7.657 11.048 -2.735 1.00 . A A . 209 ARG NE 1 1
19 65803 1 1 211 ARG NH1 N 8.779 10.039 -4.472 1.00 . A A . 209 ARG NH1 1 1
19 65804 1 1 211 ARG NH2 N 8.992 9.217 -2.340 1.00 . A A . 209 ARG NH2 1 1
19 65805 1 1 211 ARG O O 4.157 16.667 -4.292 1.00 . A A . 209 ARG O 1 1
19 65806 1 1 212 ALA C C 1.730 17.221 -5.965 1.00 . A A . 210 ALA C 1 1
19 65807 1 1 212 ALA CA C 2.599 16.093 -6.510 1.00 . A A . 210 ALA CA 1 1
19 65808 1 1 212 ALA CB C 1.878 15.366 -7.636 1.00 . A A . 210 ALA CB 1 1
19 65809 1 1 212 ALA H H 2.644 14.231 -5.506 1.00 . A A . 210 ALA H 1 1
19 65810 1 1 212 ALA HA H 3.509 16.515 -6.911 1.00 . A A . 210 ALA HA 1 1
19 65811 1 1 212 ALA HB1 H 2.226 14.345 -7.684 1.00 . A A . 210 ALA HB1 1 1
19 65812 1 1 212 ALA HB2 H 0.815 15.377 -7.448 1.00 . A A . 210 ALA HB2 1 1
19 65813 1 1 212 ALA HB3 H 2.085 15.861 -8.573 1.00 . A A . 210 ALA HB3 1 1
19 65814 1 1 212 ALA N N 2.964 15.156 -5.455 1.00 . A A . 210 ALA N 1 1
19 65815 1 1 212 ALA O O 1.929 18.389 -6.301 1.00 . A A . 210 ALA O 1 1
19 65816 1 1 213 SER C C 0.645 18.939 -3.810 1.00 . A A . 211 SER C 1 1
19 65817 1 1 213 SER CA C -0.138 17.848 -4.534 1.00 . A A . 211 SER CA 1 1
19 65818 1 1 213 SER CB C -1.104 17.167 -3.563 1.00 . A A . 211 SER CB 1 1
19 65819 1 1 213 SER H H 0.657 15.918 -4.893 1.00 . A A . 211 SER H 1 1
19 65820 1 1 213 SER HA H -0.704 18.299 -5.335 1.00 . A A . 211 SER HA 1 1
19 65821 1 1 213 SER HB2 H -2.103 17.535 -3.736 1.00 . A A . 211 SER HB2 1 1
19 65822 1 1 213 SER HB3 H -1.080 16.099 -3.725 1.00 . A A . 211 SER HB3 1 1
19 65823 1 1 213 SER HG H -1.011 16.695 -1.664 1.00 . A A . 211 SER HG 1 1
19 65824 1 1 213 SER N N 0.765 16.865 -5.122 1.00 . A A . 211 SER N 1 1
19 65825 1 1 213 SER O O 0.353 20.126 -3.953 1.00 . A A . 211 SER O 1 1
19 65826 1 1 213 SER OG O -0.746 17.433 -2.218 1.00 . A A . 211 SER OG 1 1
19 65827 1 1 214 ALA C C 3.128 20.477 -3.219 1.00 . A A . 212 ALA C 1 1
19 65828 1 1 214 ALA CA C 2.466 19.469 -2.286 1.00 . A A . 212 ALA CA 1 1
19 65829 1 1 214 ALA CB C 3.519 18.723 -1.479 1.00 . A A . 212 ALA CB 1 1
19 65830 1 1 214 ALA H H 1.823 17.568 -2.958 1.00 . A A . 212 ALA H 1 1
19 65831 1 1 214 ALA HA H 1.827 19.999 -1.594 1.00 . A A . 212 ALA HA 1 1
19 65832 1 1 214 ALA HB1 H 4.471 19.224 -1.581 1.00 . A A . 212 ALA HB1 1 1
19 65833 1 1 214 ALA HB2 H 3.230 18.706 -0.439 1.00 . A A . 212 ALA HB2 1 1
19 65834 1 1 214 ALA HB3 H 3.603 17.711 -1.846 1.00 . A A . 212 ALA HB3 1 1
19 65835 1 1 214 ALA N N 1.640 18.528 -3.031 1.00 . A A . 212 ALA N 1 1
19 65836 1 1 214 ALA O O 3.511 21.569 -2.799 1.00 . A A . 212 ALA O 1 1
19 65837 1 1 215 LYS C C 2.851 21.940 -6.069 1.00 . A A . 213 LYS C 1 1
19 65838 1 1 215 LYS CA C 3.876 20.975 -5.481 1.00 . A A . 213 LYS CA 1 1
19 65839 1 1 215 LYS CB C 4.507 20.142 -6.599 1.00 . A A . 213 LYS CB 1 1
19 65840 1 1 215 LYS CD C 6.052 18.229 -7.115 1.00 . A A . 213 LYS CD 1 1
19 65841 1 1 215 LYS CE C 5.506 18.239 -8.534 1.00 . A A . 213 LYS CE 1 1
19 65842 1 1 215 LYS CG C 5.049 18.803 -6.128 1.00 . A A . 213 LYS CG 1 1
19 65843 1 1 215 LYS H H 2.936 19.220 -4.762 1.00 . A A . 213 LYS H 1 1
19 65844 1 1 215 LYS HA H 4.649 21.546 -4.989 1.00 . A A . 213 LYS HA 1 1
19 65845 1 1 215 LYS HB2 H 3.762 19.958 -7.359 1.00 . A A . 213 LYS HB2 1 1
19 65846 1 1 215 LYS HB3 H 5.321 20.703 -7.034 1.00 . A A . 213 LYS HB3 1 1
19 65847 1 1 215 LYS HD2 H 6.954 18.823 -7.084 1.00 . A A . 213 LYS HD2 1 1
19 65848 1 1 215 LYS HD3 H 6.279 17.211 -6.832 1.00 . A A . 213 LYS HD3 1 1
19 65849 1 1 215 LYS HE2 H 4.534 17.769 -8.535 1.00 . A A . 213 LYS HE2 1 1
19 65850 1 1 215 LYS HE3 H 5.411 19.263 -8.862 1.00 . A A . 213 LYS HE3 1 1
19 65851 1 1 215 LYS HG2 H 5.535 18.937 -5.174 1.00 . A A . 213 LYS HG2 1 1
19 65852 1 1 215 LYS HG3 H 4.226 18.110 -6.021 1.00 . A A . 213 LYS HG3 1 1
19 65853 1 1 215 LYS HZ1 H 7.383 17.556 -9.146 1.00 . A A . 213 LYS HZ1 1 1
19 65854 1 1 215 LYS HZ2 H 6.341 17.934 -10.424 1.00 . A A . 213 LYS HZ2 1 1
19 65855 1 1 215 LYS HZ3 H 6.112 16.511 -9.539 1.00 . A A . 213 LYS HZ3 1 1
19 65856 1 1 215 LYS N N 3.261 20.104 -4.487 1.00 . A A . 213 LYS N 1 1
19 65857 1 1 215 LYS NZ N 6.398 17.509 -9.477 1.00 . A A . 213 LYS NZ 1 1
19 65858 1 1 215 LYS O O 3.210 22.912 -6.733 1.00 . A A . 213 LYS O 1 1
19 65859 1 1 216 ILE C C -0.023 23.440 -5.230 1.00 . A A . 214 ILE C 1 1
19 65860 1 1 216 ILE CA C 0.499 22.510 -6.320 1.00 . A A . 214 ILE CA 1 1
19 65861 1 1 216 ILE CB C -0.670 21.669 -6.865 1.00 . A A . 214 ILE CB 1 1
19 65862 1 1 216 ILE CD1 C -1.226 19.703 -8.383 1.00 . A A . 214 ILE CD1 1 1
19 65863 1 1 216 ILE CG1 C -0.166 20.675 -7.913 1.00 . A A . 214 ILE CG1 1 1
19 65864 1 1 216 ILE CG2 C -1.742 22.572 -7.456 1.00 . A A . 214 ILE CG2 1 1
19 65865 1 1 216 ILE H H 1.353 20.875 -5.282 1.00 . A A . 214 ILE H 1 1
19 65866 1 1 216 ILE HA H 0.895 23.107 -7.129 1.00 . A A . 214 ILE HA 1 1
19 65867 1 1 216 ILE HB H -1.106 21.123 -6.042 1.00 . A A . 214 ILE HB 1 1
19 65868 1 1 216 ILE HD11 H -1.858 19.429 -7.550 1.00 . A A . 214 ILE HD11 1 1
19 65869 1 1 216 ILE HD12 H -1.827 20.168 -9.150 1.00 . A A . 214 ILE HD12 1 1
19 65870 1 1 216 ILE HD13 H -0.753 18.818 -8.782 1.00 . A A . 214 ILE HD13 1 1
19 65871 1 1 216 ILE HG12 H 0.189 21.218 -8.774 1.00 . A A . 214 ILE HG12 1 1
19 65872 1 1 216 ILE HG13 H 0.647 20.101 -7.493 1.00 . A A . 214 ILE HG13 1 1
19 65873 1 1 216 ILE HG21 H -1.350 23.572 -7.565 1.00 . A A . 214 ILE HG21 1 1
19 65874 1 1 216 ILE HG22 H -2.037 22.194 -8.423 1.00 . A A . 214 ILE HG22 1 1
19 65875 1 1 216 ILE HG23 H -2.599 22.591 -6.800 1.00 . A A . 214 ILE HG23 1 1
19 65876 1 1 216 ILE N N 1.575 21.665 -5.818 1.00 . A A . 214 ILE N 1 1
19 65877 1 1 216 ILE O O -0.612 24.483 -5.519 1.00 . A A . 214 ILE O 1 1
19 65878 1 1 217 LEU C C 0.872 24.030 -1.823 1.00 . A A . 215 LEU C 1 1
19 65879 1 1 217 LEU CA C -0.249 23.858 -2.843 1.00 . A A . 215 LEU CA 1 1
19 65880 1 1 217 LEU CB C -1.462 23.205 -2.179 1.00 . A A . 215 LEU CB 1 1
19 65881 1 1 217 LEU CD1 C -1.927 21.216 -0.726 1.00 . A A . 215 LEU CD1 1 1
19 65882 1 1 217 LEU CD2 C -2.282 21.066 -3.197 1.00 . A A . 215 LEU CD2 1 1
19 65883 1 1 217 LEU CG C -1.438 21.679 -2.089 1.00 . A A . 215 LEU CG 1 1
19 65884 1 1 217 LEU H H 0.672 22.217 -3.811 1.00 . A A . 215 LEU H 1 1
19 65885 1 1 217 LEU HA H -0.533 24.831 -3.215 1.00 . A A . 215 LEU HA 1 1
19 65886 1 1 217 LEU HB2 H -1.538 23.593 -1.175 1.00 . A A . 215 LEU HB2 1 1
19 65887 1 1 217 LEU HB3 H -2.340 23.491 -2.741 1.00 . A A . 215 LEU HB3 1 1
19 65888 1 1 217 LEU HD11 H -2.943 21.549 -0.576 1.00 . A A . 215 LEU HD11 1 1
19 65889 1 1 217 LEU HD12 H -1.294 21.631 0.044 1.00 . A A . 215 LEU HD12 1 1
19 65890 1 1 217 LEU HD13 H -1.891 20.137 -0.678 1.00 . A A . 215 LEU HD13 1 1
19 65891 1 1 217 LEU HD21 H -3.302 20.964 -2.858 1.00 . A A . 215 LEU HD21 1 1
19 65892 1 1 217 LEU HD22 H -1.888 20.094 -3.454 1.00 . A A . 215 LEU HD22 1 1
19 65893 1 1 217 LEU HD23 H -2.254 21.706 -4.067 1.00 . A A . 215 LEU HD23 1 1
19 65894 1 1 217 LEU HG H -0.421 21.333 -2.213 1.00 . A A . 215 LEU HG 1 1
19 65895 1 1 217 LEU N N 0.198 23.057 -3.978 1.00 . A A . 215 LEU N 1 1
19 65896 1 1 217 LEU O O 1.825 23.252 -1.774 1.00 . A A . 215 LEU O 1 1
19 65897 1 1 218 PRO C C 1.740 24.342 1.174 1.00 . A A . 216 PRO C 1 1
19 65898 1 1 218 PRO CA C 1.751 25.371 0.048 1.00 . A A . 216 PRO CA 1 1
19 65899 1 1 218 PRO CB C 1.318 26.742 0.572 1.00 . A A . 216 PRO CB 1 1
19 65900 1 1 218 PRO CD C -0.351 26.043 -0.990 1.00 . A A . 216 PRO CD 1 1
19 65901 1 1 218 PRO CG C -0.142 26.813 0.284 1.00 . A A . 216 PRO CG 1 1
19 65902 1 1 218 PRO HA H 2.747 25.440 -0.365 1.00 . A A . 216 PRO HA 1 1
19 65903 1 1 218 PRO HB2 H 1.515 26.803 1.633 1.00 . A A . 216 PRO HB2 1 1
19 65904 1 1 218 PRO HB3 H 1.861 27.518 0.054 1.00 . A A . 216 PRO HB3 1 1
19 65905 1 1 218 PRO HD2 H -1.305 25.537 -0.973 1.00 . A A . 216 PRO HD2 1 1
19 65906 1 1 218 PRO HD3 H -0.285 26.700 -1.844 1.00 . A A . 216 PRO HD3 1 1
19 65907 1 1 218 PRO HG2 H -0.699 26.362 1.091 1.00 . A A . 216 PRO HG2 1 1
19 65908 1 1 218 PRO HG3 H -0.440 27.843 0.152 1.00 . A A . 216 PRO HG3 1 1
19 65909 1 1 218 PRO N N 0.758 25.073 -0.988 1.00 . A A . 216 PRO N 1 1
19 65910 1 1 218 PRO O O 0.841 23.506 1.255 1.00 . A A . 216 PRO O 1 1
19 65911 1 1 219 ALA C C 1.743 23.735 4.184 1.00 . A A . 217 ALA C 1 1
19 65912 1 1 219 ALA CA C 2.849 23.486 3.164 1.00 . A A . 217 ALA CA 1 1
19 65913 1 1 219 ALA CB C 4.215 23.608 3.823 1.00 . A A . 217 ALA CB 1 1
19 65914 1 1 219 ALA H H 3.432 25.099 1.924 1.00 . A A . 217 ALA H 1 1
19 65915 1 1 219 ALA HA H 2.750 22.481 2.779 1.00 . A A . 217 ALA HA 1 1
19 65916 1 1 219 ALA HB1 H 4.089 23.813 4.876 1.00 . A A . 217 ALA HB1 1 1
19 65917 1 1 219 ALA HB2 H 4.758 22.683 3.698 1.00 . A A . 217 ALA HB2 1 1
19 65918 1 1 219 ALA HB3 H 4.766 24.414 3.362 1.00 . A A . 217 ALA HB3 1 1
19 65919 1 1 219 ALA N N 2.745 24.410 2.041 1.00 . A A . 217 ALA N 1 1
19 65920 1 1 219 ALA O O 1.169 22.795 4.733 1.00 . A A . 217 ALA O 1 1
19 65921 1 1 220 SER C C -0.891 24.657 5.088 1.00 . A A . 218 SER C 1 1
19 65922 1 1 220 SER CA C 0.417 25.380 5.393 1.00 . A A . 218 SER CA 1 1
19 65923 1 1 220 SER CB C 0.194 26.894 5.371 1.00 . A A . 218 SER CB 1 1
19 65924 1 1 220 SER H H 1.945 25.713 3.965 1.00 . A A . 218 SER H 1 1
19 65925 1 1 220 SER HA H 0.756 25.089 6.376 1.00 . A A . 218 SER HA 1 1
19 65926 1 1 220 SER HB2 H -0.130 27.221 6.347 1.00 . A A . 218 SER HB2 1 1
19 65927 1 1 220 SER HB3 H 1.120 27.388 5.114 1.00 . A A . 218 SER HB3 1 1
19 65928 1 1 220 SER HG H -1.446 27.820 4.833 1.00 . A A . 218 SER HG 1 1
19 65929 1 1 220 SER N N 1.451 25.008 4.434 1.00 . A A . 218 SER N 1 1
19 65930 1 1 220 SER O O -1.722 24.455 5.974 1.00 . A A . 218 SER O 1 1
19 65931 1 1 220 SER OG O -0.794 27.250 4.419 1.00 . A A . 218 SER OG 1 1
19 65932 1 1 221 SER C C -2.473 22.291 4.208 1.00 . A A . 219 SER C 1 1
19 65933 1 1 221 SER CA C -2.276 23.574 3.405 1.00 . A A . 219 SER CA 1 1
19 65934 1 1 221 SER CB C -2.206 23.248 1.912 1.00 . A A . 219 SER CB 1 1
19 65935 1 1 221 SER H H -0.369 24.461 3.169 1.00 . A A . 219 SER H 1 1
19 65936 1 1 221 SER HA H -3.116 24.229 3.583 1.00 . A A . 219 SER HA 1 1
19 65937 1 1 221 SER HB2 H -2.245 24.165 1.344 1.00 . A A . 219 SER HB2 1 1
19 65938 1 1 221 SER HB3 H -1.279 22.733 1.702 1.00 . A A . 219 SER HB3 1 1
19 65939 1 1 221 SER HG H -4.091 22.718 1.951 1.00 . A A . 219 SER HG 1 1
19 65940 1 1 221 SER N N -1.068 24.271 3.829 1.00 . A A . 219 SER N 1 1
19 65941 1 1 221 SER O O -3.590 21.962 4.610 1.00 . A A . 219 SER O 1 1
19 65942 1 1 221 SER OG O -3.287 22.421 1.519 1.00 . A A . 219 SER OG 1 1
19 65943 1 1 222 PHE C C -1.589 20.598 6.686 1.00 . A A . 220 PHE C 1 1
19 65944 1 1 222 PHE CA C -1.432 20.324 5.193 1.00 . A A . 220 PHE CA 1 1
19 65945 1 1 222 PHE CB C -0.167 19.501 4.944 1.00 . A A . 220 PHE CB 1 1
19 65946 1 1 222 PHE CD1 C 0.256 19.798 2.489 1.00 . A A . 220 PHE CD1 1 1
19 65947 1 1 222 PHE CD2 C -0.297 17.621 3.288 1.00 . A A . 220 PHE CD2 1 1
19 65948 1 1 222 PHE CE1 C 0.348 19.306 1.201 1.00 . A A . 220 PHE CE1 1 1
19 65949 1 1 222 PHE CE2 C -0.206 17.123 2.002 1.00 . A A . 220 PHE CE2 1 1
19 65950 1 1 222 PHE CG C -0.067 18.962 3.546 1.00 . A A . 220 PHE CG 1 1
19 65951 1 1 222 PHE CZ C 0.116 17.967 0.957 1.00 . A A . 220 PHE CZ 1 1
19 65952 1 1 222 PHE H H -0.519 21.886 4.093 1.00 . A A . 220 PHE H 1 1
19 65953 1 1 222 PHE HA H -2.289 19.765 4.850 1.00 . A A . 220 PHE HA 1 1
19 65954 1 1 222 PHE HB2 H 0.699 20.121 5.123 1.00 . A A . 220 PHE HB2 1 1
19 65955 1 1 222 PHE HB3 H -0.151 18.663 5.626 1.00 . A A . 220 PHE HB3 1 1
19 65956 1 1 222 PHE HD1 H 0.437 20.847 2.679 1.00 . A A . 220 PHE HD1 1 1
19 65957 1 1 222 PHE HD2 H -0.550 16.960 4.104 1.00 . A A . 220 PHE HD2 1 1
19 65958 1 1 222 PHE HE1 H 0.600 19.969 0.386 1.00 . A A . 220 PHE HE1 1 1
19 65959 1 1 222 PHE HE2 H -0.388 16.075 1.813 1.00 . A A . 220 PHE HE2 1 1
19 65960 1 1 222 PHE HZ H 0.189 17.580 -0.049 1.00 . A A . 220 PHE HZ 1 1
19 65961 1 1 222 PHE N N -1.381 21.571 4.439 1.00 . A A . 220 PHE N 1 1
19 65962 1 1 222 PHE O O -2.494 20.071 7.334 1.00 . A A . 220 PHE O 1 1
19 65963 1 1 223 PHE C C -0.922 23.270 8.835 1.00 . A A . 221 PHE C 1 1
19 65964 1 1 223 PHE CA C -0.738 21.767 8.644 1.00 . A A . 221 PHE CA 1 1
19 65965 1 1 223 PHE CB C 0.546 21.307 9.336 1.00 . A A . 221 PHE CB 1 1
19 65966 1 1 223 PHE CD1 C -0.394 19.026 9.794 1.00 . A A . 221 PHE CD1 1 1
19 65967 1 1 223 PHE CD2 C 1.884 19.196 9.111 1.00 . A A . 221 PHE CD2 1 1
19 65968 1 1 223 PHE CE1 C -0.271 17.651 9.869 1.00 . A A . 221 PHE CE1 1 1
19 65969 1 1 223 PHE CE2 C 2.013 17.822 9.183 1.00 . A A . 221 PHE CE2 1 1
19 65970 1 1 223 PHE CG C 0.682 19.813 9.416 1.00 . A A . 221 PHE CG 1 1
19 65971 1 1 223 PHE CZ C 0.933 17.048 9.562 1.00 . A A . 221 PHE CZ 1 1
19 65972 1 1 223 PHE H H -0.002 21.813 6.659 1.00 . A A . 221 PHE H 1 1
19 65973 1 1 223 PHE HA H -1.579 21.255 9.086 1.00 . A A . 221 PHE HA 1 1
19 65974 1 1 223 PHE HB2 H 1.397 21.688 8.792 1.00 . A A . 221 PHE HB2 1 1
19 65975 1 1 223 PHE HB3 H 0.564 21.697 10.343 1.00 . A A . 221 PHE HB3 1 1
19 65976 1 1 223 PHE HD1 H -1.336 19.495 10.034 1.00 . A A . 221 PHE HD1 1 1
19 65977 1 1 223 PHE HD2 H 2.730 19.801 8.814 1.00 . A A . 221 PHE HD2 1 1
19 65978 1 1 223 PHE HE1 H -1.117 17.048 10.165 1.00 . A A . 221 PHE HE1 1 1
19 65979 1 1 223 PHE HE2 H 2.956 17.354 8.942 1.00 . A A . 221 PHE HE2 1 1
19 65980 1 1 223 PHE HZ H 1.031 15.974 9.620 1.00 . A A . 221 PHE HZ 1 1
19 65981 1 1 223 PHE N N -0.700 21.424 7.227 1.00 . A A . 221 PHE N 1 1
19 65982 1 1 223 PHE O O -0.356 24.073 8.094 1.00 . A A . 221 PHE O 1 1
19 65983 1 1 224 GLU C C -0.690 25.766 10.520 1.00 . A A . 222 GLU C 1 1
19 65984 1 1 224 GLU CA C -1.976 25.047 10.122 1.00 . A A . 222 GLU CA 1 1
19 65985 1 1 224 GLU CB C -3.014 25.179 11.238 1.00 . A A . 222 GLU CB 1 1
19 65986 1 1 224 GLU CD C -3.873 23.650 13.056 1.00 . A A . 222 GLU CD 1 1
19 65987 1 1 224 GLU CG C -2.673 24.379 12.484 1.00 . A A . 222 GLU CG 1 1
19 65988 1 1 224 GLU H H -2.139 22.953 10.390 1.00 . A A . 222 GLU H 1 1
19 65989 1 1 224 GLU HA H -2.366 25.502 9.224 1.00 . A A . 222 GLU HA 1 1
19 65990 1 1 224 GLU HB2 H -3.097 26.219 11.515 1.00 . A A . 222 GLU HB2 1 1
19 65991 1 1 224 GLU HB3 H -3.969 24.837 10.867 1.00 . A A . 222 GLU HB3 1 1
19 65992 1 1 224 GLU HG2 H -1.915 23.651 12.234 1.00 . A A . 222 GLU HG2 1 1
19 65993 1 1 224 GLU HG3 H -2.288 25.053 13.235 1.00 . A A . 222 GLU HG3 1 1
19 65994 1 1 224 GLU N N -1.716 23.641 9.834 1.00 . A A . 222 GLU N 1 1
19 65995 1 1 224 GLU O O -0.638 26.995 10.550 1.00 . A A . 222 GLU O 1 1
19 65996 1 1 224 GLU OE1 O -4.662 23.092 12.265 1.00 . A A . 222 GLU OE1 1 1
19 65997 1 1 224 GLU OE2 O -4.023 23.638 14.296 1.00 . A A . 222 GLU OE2 1 1
19 65998 1 1 225 ASN C C 2.743 24.519 11.084 1.00 . A A . 223 ASN C 1 1
19 65999 1 1 225 ASN CA C 1.630 25.554 11.223 1.00 . A A . 223 ASN CA 1 1
19 66000 1 1 225 ASN CB C 1.566 26.058 12.666 1.00 . A A . 223 ASN CB 1 1
19 66001 1 1 225 ASN CG C 0.274 25.668 13.357 1.00 . A A . 223 ASN CG 1 1
19 66002 1 1 225 ASN H H 0.242 24.017 10.783 1.00 . A A . 223 ASN H 1 1
19 66003 1 1 225 ASN HA H 1.844 26.386 10.569 1.00 . A A . 223 ASN HA 1 1
19 66004 1 1 225 ASN HB2 H 2.390 25.640 13.224 1.00 . A A . 223 ASN HB2 1 1
19 66005 1 1 225 ASN HB3 H 1.643 27.135 12.668 1.00 . A A . 223 ASN HB3 1 1
19 66006 1 1 225 ASN HD21 H 0.853 23.766 13.420 1.00 . A A . 223 ASN HD21 1 1
19 66007 1 1 225 ASN HD22 H -0.698 24.102 14.104 1.00 . A A . 223 ASN HD22 1 1
19 66008 1 1 225 ASN N N 0.345 24.991 10.825 1.00 . A A . 223 ASN N 1 1
19 66009 1 1 225 ASN ND2 N 0.128 24.382 13.658 1.00 . A A . 223 ASN ND2 1 1
19 66010 1 1 225 ASN O O 2.761 23.511 11.791 1.00 . A A . 223 ASN O 1 1
19 66011 1 1 225 ASN OD1 O -0.583 26.512 13.618 1.00 . A A . 223 ASN OD1 1 1
19 66012 1 1 226 LEU C C 6.120 24.569 10.185 1.00 . A A . 224 LEU C 1 1
19 66013 1 1 226 LEU CA C 4.789 23.868 9.935 1.00 . A A . 224 LEU CA 1 1
19 66014 1 1 226 LEU CB C 4.744 23.328 8.505 1.00 . A A . 224 LEU CB 1 1
19 66015 1 1 226 LEU CD1 C 3.346 21.788 7.107 1.00 . A A . 224 LEU CD1 1 1
19 66016 1 1 226 LEU CD2 C 5.384 20.916 8.266 1.00 . A A . 224 LEU CD2 1 1
19 66017 1 1 226 LEU CG C 4.225 21.899 8.343 1.00 . A A . 224 LEU CG 1 1
19 66018 1 1 226 LEU H H 3.603 25.595 9.635 1.00 . A A . 224 LEU H 1 1
19 66019 1 1 226 LEU HA H 4.695 23.043 10.626 1.00 . A A . 224 LEU HA 1 1
19 66020 1 1 226 LEU HB2 H 4.107 23.979 7.926 1.00 . A A . 224 LEU HB2 1 1
19 66021 1 1 226 LEU HB3 H 5.749 23.363 8.108 1.00 . A A . 224 LEU HB3 1 1
19 66022 1 1 226 LEU HD11 H 2.882 20.814 7.081 1.00 . A A . 224 LEU HD11 1 1
19 66023 1 1 226 LEU HD12 H 3.950 21.922 6.222 1.00 . A A . 224 LEU HD12 1 1
19 66024 1 1 226 LEU HD13 H 2.581 22.550 7.139 1.00 . A A . 224 LEU HD13 1 1
19 66025 1 1 226 LEU HD21 H 5.820 20.951 7.278 1.00 . A A . 224 LEU HD21 1 1
19 66026 1 1 226 LEU HD22 H 5.022 19.918 8.465 1.00 . A A . 224 LEU HD22 1 1
19 66027 1 1 226 LEU HD23 H 6.130 21.182 9.000 1.00 . A A . 224 LEU HD23 1 1
19 66028 1 1 226 LEU HG H 3.623 21.642 9.204 1.00 . A A . 224 LEU HG 1 1
19 66029 1 1 226 LEU N N 3.671 24.776 10.168 1.00 . A A . 224 LEU N 1 1
19 66030 1 1 226 LEU O O 7.185 24.009 9.927 1.00 . A A . 224 LEU O 1 1
19 66031 1 1 227 ASN C C 7.087 27.373 12.266 1.00 . A A . 225 ASN C 1 1
19 66032 1 1 227 ASN CA C 7.252 26.573 10.978 1.00 . A A . 225 ASN CA 1 1
19 66033 1 1 227 ASN CB C 7.564 27.516 9.815 1.00 . A A . 225 ASN CB 1 1
19 66034 1 1 227 ASN CG C 6.335 28.257 9.325 1.00 . A A . 225 ASN CG 1 1
19 66035 1 1 227 ASN H H 5.173 26.189 10.876 1.00 . A A . 225 ASN H 1 1
19 66036 1 1 227 ASN HA H 8.073 25.882 11.099 1.00 . A A . 225 ASN HA 1 1
19 66037 1 1 227 ASN HB2 H 8.295 28.244 10.136 1.00 . A A . 225 ASN HB2 1 1
19 66038 1 1 227 ASN HB3 H 7.969 26.944 8.993 1.00 . A A . 225 ASN HB3 1 1
19 66039 1 1 227 ASN HD21 H 6.231 27.078 7.727 1.00 . A A . 225 ASN HD21 1 1
19 66040 1 1 227 ASN HD22 H 5.010 28.295 7.843 1.00 . A A . 225 ASN HD22 1 1
19 66041 1 1 227 ASN N N 6.052 25.796 10.691 1.00 . A A . 225 ASN N 1 1
19 66042 1 1 227 ASN ND2 N 5.805 27.833 8.183 1.00 . A A . 225 ASN ND2 1 1
19 66043 1 1 227 ASN O O 6.027 27.958 12.481 1.00 . A A . 225 ASN O 1 1
19 66044 1 1 227 ASN OD1 O 5.867 29.198 9.966 1.00 . A A . 225 ASN OD1 1 1
20 66045 1 1 1 GLY C C -18.586 9.280 -3.782 1.00 . A A . -2 GLY C 1 1
20 66046 1 1 1 GLY CA C -17.974 8.247 -4.708 1.00 . A A . -2 GLY CA 1 1
20 66047 1 1 1 GLY H1 H -19.686 7.789 -5.866 1.00 . A A . -2 GLY H1 1 1
20 66048 1 1 1 GLY HA2 H -17.912 7.304 -4.187 1.00 . A A . -2 GLY HA2 1 1
20 66049 1 1 1 GLY HA3 H -16.977 8.566 -4.975 1.00 . A A . -2 GLY HA3 1 1
20 66050 1 1 1 GLY N N -18.747 8.063 -5.922 1.00 . A A . -2 GLY N 1 1
20 66051 1 1 1 GLY O O -18.508 9.152 -2.561 1.00 . A A . -2 GLY O 1 1
20 66052 1 1 2 SER C C -18.797 12.044 -2.672 1.00 . A A . -1 SER C 1 1
20 66053 1 1 2 SER CA C -19.818 11.370 -3.585 1.00 . A A . -1 SER CA 1 1
20 66054 1 1 2 SER CB C -20.972 10.810 -2.751 1.00 . A A . -1 SER CB 1 1
20 66055 1 1 2 SER H H -19.223 10.354 -5.344 1.00 . A A . -1 SER H 1 1
20 66056 1 1 2 SER HA H -20.206 12.104 -4.275 1.00 . A A . -1 SER HA 1 1
20 66057 1 1 2 SER HB2 H -21.407 9.966 -3.265 1.00 . A A . -1 SER HB2 1 1
20 66058 1 1 2 SER HB3 H -20.596 10.491 -1.790 1.00 . A A . -1 SER HB3 1 1
20 66059 1 1 2 SER HG H -22.380 11.659 -1.686 1.00 . A A . -1 SER HG 1 1
20 66060 1 1 2 SER N N -19.195 10.308 -4.365 1.00 . A A . -1 SER N 1 1
20 66061 1 1 2 SER O O -19.029 12.203 -1.474 1.00 . A A . -1 SER O 1 1
20 66062 1 1 2 SER OG O -21.976 11.789 -2.548 1.00 . A A . -1 SER OG 1 1
20 66063 1 1 3 ASP C C -15.843 14.081 -3.367 1.00 . A A . 1 ASP C 1 1
20 66064 1 1 3 ASP CA C -16.610 13.096 -2.490 1.00 . A A . 1 ASP CA 1 1
20 66065 1 1 3 ASP CB C -15.650 12.058 -1.906 1.00 . A A . 1 ASP CB 1 1
20 66066 1 1 3 ASP CG C -16.268 10.676 -1.833 1.00 . A A . 1 ASP CG 1 1
20 66067 1 1 3 ASP H H -17.541 12.284 -4.209 1.00 . A A . 1 ASP H 1 1
20 66068 1 1 3 ASP HA H -17.073 13.641 -1.680 1.00 . A A . 1 ASP HA 1 1
20 66069 1 1 3 ASP HB2 H -14.767 12.006 -2.526 1.00 . A A . 1 ASP HB2 1 1
20 66070 1 1 3 ASP HB3 H -15.368 12.360 -0.909 1.00 . A A . 1 ASP HB3 1 1
20 66071 1 1 3 ASP N N -17.667 12.438 -3.249 1.00 . A A . 1 ASP N 1 1
20 66072 1 1 3 ASP O O -14.920 13.699 -4.085 1.00 . A A . 1 ASP O 1 1
20 66073 1 1 3 ASP OD1 O -16.999 10.404 -0.858 1.00 . A A . 1 ASP OD1 1 1
20 66074 1 1 3 ASP OD2 O -16.019 9.865 -2.750 1.00 . A A . 1 ASP OD2 1 1
20 66075 1 1 4 GLY C C -15.757 17.761 -3.528 1.00 . A A . 2 GLY C 1 1
20 66076 1 1 4 GLY CA C -15.572 16.369 -4.099 1.00 . A A . 2 GLY CA 1 1
20 66077 1 1 4 GLY H H -16.975 15.597 -2.714 1.00 . A A . 2 GLY H 1 1
20 66078 1 1 4 GLY HA2 H -14.516 16.147 -4.143 1.00 . A A . 2 GLY HA2 1 1
20 66079 1 1 4 GLY HA3 H -15.976 16.347 -5.100 1.00 . A A . 2 GLY HA3 1 1
20 66080 1 1 4 GLY N N -16.233 15.350 -3.305 1.00 . A A . 2 GLY N 1 1
20 66081 1 1 4 GLY O O -15.620 18.755 -4.240 1.00 . A A . 2 GLY O 1 1
20 66082 1 1 5 ASP C C -15.163 19.388 -0.568 1.00 . A A . 3 ASP C 1 1
20 66083 1 1 5 ASP CA C -16.278 19.113 -1.572 1.00 . A A . 3 ASP CA 1 1
20 66084 1 1 5 ASP CB C -17.634 19.132 -0.865 1.00 . A A . 3 ASP CB 1 1
20 66085 1 1 5 ASP CG C -18.707 19.816 -1.689 1.00 . A A . 3 ASP CG 1 1
20 66086 1 1 5 ASP H H -16.168 17.004 -1.724 1.00 . A A . 3 ASP H 1 1
20 66087 1 1 5 ASP HA H -16.265 19.885 -2.326 1.00 . A A . 3 ASP HA 1 1
20 66088 1 1 5 ASP HB2 H -17.947 18.115 -0.673 1.00 . A A . 3 ASP HB2 1 1
20 66089 1 1 5 ASP HB3 H -17.536 19.657 0.074 1.00 . A A . 3 ASP HB3 1 1
20 66090 1 1 5 ASP N N -16.072 17.832 -2.239 1.00 . A A . 3 ASP N 1 1
20 66091 1 1 5 ASP O O -15.247 20.323 0.227 1.00 . A A . 3 ASP O 1 1
20 66092 1 1 5 ASP OD1 O -19.047 19.295 -2.772 1.00 . A A . 3 ASP OD1 1 1
20 66093 1 1 5 ASP OD2 O -19.207 20.872 -1.250 1.00 . A A . 3 ASP OD2 1 1
20 66094 1 1 6 ALA C C -11.940 17.639 0.054 1.00 . A A . 4 ALA C 1 1
20 66095 1 1 6 ALA CA C -12.988 18.721 0.295 1.00 . A A . 4 ALA CA 1 1
20 66096 1 1 6 ALA CB C -13.460 18.688 1.741 1.00 . A A . 4 ALA CB 1 1
20 66097 1 1 6 ALA H H -14.110 17.838 -1.266 1.00 . A A . 4 ALA H 1 1
20 66098 1 1 6 ALA HA H -12.542 19.687 0.110 1.00 . A A . 4 ALA HA 1 1
20 66099 1 1 6 ALA HB1 H -13.050 17.818 2.233 1.00 . A A . 4 ALA HB1 1 1
20 66100 1 1 6 ALA HB2 H -13.125 19.580 2.249 1.00 . A A . 4 ALA HB2 1 1
20 66101 1 1 6 ALA HB3 H -14.538 18.642 1.766 1.00 . A A . 4 ALA HB3 1 1
20 66102 1 1 6 ALA N N -14.120 18.565 -0.610 1.00 . A A . 4 ALA N 1 1
20 66103 1 1 6 ALA O O -12.164 16.466 0.354 1.00 . A A . 4 ALA O 1 1
20 66104 1 1 7 LEU C C -8.647 17.162 0.318 1.00 . A A . 5 LEU C 1 1
20 66105 1 1 7 LEU CA C -9.713 17.105 -0.771 1.00 . A A . 5 LEU CA 1 1
20 66106 1 1 7 LEU CB C -9.086 17.416 -2.132 1.00 . A A . 5 LEU CB 1 1
20 66107 1 1 7 LEU CD1 C -10.012 17.713 -4.442 1.00 . A A . 5 LEU CD1 1 1
20 66108 1 1 7 LEU CD2 C -8.795 15.610 -3.846 1.00 . A A . 5 LEU CD2 1 1
20 66109 1 1 7 LEU CG C -9.712 16.712 -3.336 1.00 . A A . 5 LEU CG 1 1
20 66110 1 1 7 LEU H H -10.677 18.988 -0.707 1.00 . A A . 5 LEU H 1 1
20 66111 1 1 7 LEU HA H -10.133 16.110 -0.796 1.00 . A A . 5 LEU HA 1 1
20 66112 1 1 7 LEU HB2 H -9.160 18.480 -2.295 1.00 . A A . 5 LEU HB2 1 1
20 66113 1 1 7 LEU HB3 H -8.044 17.133 -2.086 1.00 . A A . 5 LEU HB3 1 1
20 66114 1 1 7 LEU HD11 H -10.872 18.305 -4.167 1.00 . A A . 5 LEU HD11 1 1
20 66115 1 1 7 LEU HD12 H -10.218 17.183 -5.360 1.00 . A A . 5 LEU HD12 1 1
20 66116 1 1 7 LEU HD13 H -9.158 18.359 -4.583 1.00 . A A . 5 LEU HD13 1 1
20 66117 1 1 7 LEU HD21 H -8.372 15.077 -3.008 1.00 . A A . 5 LEU HD21 1 1
20 66118 1 1 7 LEU HD22 H -8.001 16.046 -4.434 1.00 . A A . 5 LEU HD22 1 1
20 66119 1 1 7 LEU HD23 H -9.362 14.925 -4.460 1.00 . A A . 5 LEU HD23 1 1
20 66120 1 1 7 LEU HG H -10.646 16.259 -3.035 1.00 . A A . 5 LEU HG 1 1
20 66121 1 1 7 LEU N N -10.796 18.041 -0.489 1.00 . A A . 5 LEU N 1 1
20 66122 1 1 7 LEU O O -8.199 16.129 0.818 1.00 . A A . 5 LEU O 1 1
20 66123 1 1 8 LEU C C -7.509 19.834 2.520 1.00 . A A . 6 LEU C 1 1
20 66124 1 1 8 LEU CA C -7.234 18.566 1.717 1.00 . A A . 6 LEU CA 1 1
20 66125 1 1 8 LEU CB C -5.842 18.640 1.087 1.00 . A A . 6 LEU CB 1 1
20 66126 1 1 8 LEU CD1 C -4.393 17.020 2.335 1.00 . A A . 6 LEU CD1 1 1
20 66127 1 1 8 LEU CD2 C -3.421 19.159 1.476 1.00 . A A . 6 LEU CD2 1 1
20 66128 1 1 8 LEU CG C -4.662 18.489 2.047 1.00 . A A . 6 LEU CG 1 1
20 66129 1 1 8 LEU H H -8.640 19.159 0.250 1.00 . A A . 6 LEU H 1 1
20 66130 1 1 8 LEU HA H -7.275 17.717 2.382 1.00 . A A . 6 LEU HA 1 1
20 66131 1 1 8 LEU HB2 H -5.771 17.855 0.350 1.00 . A A . 6 LEU HB2 1 1
20 66132 1 1 8 LEU HB3 H -5.752 19.600 0.598 1.00 . A A . 6 LEU HB3 1 1
20 66133 1 1 8 LEU HD11 H -3.659 16.936 3.122 1.00 . A A . 6 LEU HD11 1 1
20 66134 1 1 8 LEU HD12 H -4.019 16.541 1.441 1.00 . A A . 6 LEU HD12 1 1
20 66135 1 1 8 LEU HD13 H -5.309 16.540 2.643 1.00 . A A . 6 LEU HD13 1 1
20 66136 1 1 8 LEU HD21 H -3.706 20.061 0.955 1.00 . A A . 6 LEU HD21 1 1
20 66137 1 1 8 LEU HD22 H -2.932 18.485 0.789 1.00 . A A . 6 LEU HD22 1 1
20 66138 1 1 8 LEU HD23 H -2.743 19.407 2.281 1.00 . A A . 6 LEU HD23 1 1
20 66139 1 1 8 LEU HG H -4.904 18.973 2.984 1.00 . A A . 6 LEU HG 1 1
20 66140 1 1 8 LEU N N -8.246 18.374 0.684 1.00 . A A . 6 LEU N 1 1
20 66141 1 1 8 LEU O O -8.071 20.800 2.003 1.00 . A A . 6 LEU O 1 1
20 66142 1 1 9 LYS C C -6.160 21.104 5.657 1.00 . A A . 7 LYS C 1 1
20 66143 1 1 9 LYS CA C -7.309 20.973 4.662 1.00 . A A . 7 LYS CA 1 1
20 66144 1 1 9 LYS CB C -8.636 20.844 5.412 1.00 . A A . 7 LYS CB 1 1
20 66145 1 1 9 LYS CD C -8.653 18.385 5.928 1.00 . A A . 7 LYS CD 1 1
20 66146 1 1 9 LYS CE C -9.451 17.439 6.811 1.00 . A A . 7 LYS CE 1 1
20 66147 1 1 9 LYS CG C -8.617 19.790 6.506 1.00 . A A . 7 LYS CG 1 1
20 66148 1 1 9 LYS H H -6.667 19.023 4.142 1.00 . A A . 7 LYS H 1 1
20 66149 1 1 9 LYS HA H -7.338 21.858 4.045 1.00 . A A . 7 LYS HA 1 1
20 66150 1 1 9 LYS HB2 H -8.875 21.796 5.862 1.00 . A A . 7 LYS HB2 1 1
20 66151 1 1 9 LYS HB3 H -9.411 20.585 4.706 1.00 . A A . 7 LYS HB3 1 1
20 66152 1 1 9 LYS HD2 H -9.111 18.419 4.950 1.00 . A A . 7 LYS HD2 1 1
20 66153 1 1 9 LYS HD3 H -7.641 18.015 5.841 1.00 . A A . 7 LYS HD3 1 1
20 66154 1 1 9 LYS HE2 H -8.772 16.927 7.474 1.00 . A A . 7 LYS HE2 1 1
20 66155 1 1 9 LYS HE3 H -10.153 18.018 7.393 1.00 . A A . 7 LYS HE3 1 1
20 66156 1 1 9 LYS HG2 H -7.714 19.905 7.088 1.00 . A A . 7 LYS HG2 1 1
20 66157 1 1 9 LYS HG3 H -9.478 19.930 7.143 1.00 . A A . 7 LYS HG3 1 1
20 66158 1 1 9 LYS HZ1 H -11.221 16.625 6.057 1.00 . A A . 7 LYS HZ1 1 1
20 66159 1 1 9 LYS HZ2 H -10.021 15.477 6.381 1.00 . A A . 7 LYS HZ2 1 1
20 66160 1 1 9 LYS HZ3 H -9.896 16.468 5.016 1.00 . A A . 7 LYS HZ3 1 1
20 66161 1 1 9 LYS N N -7.109 19.824 3.787 1.00 . A A . 7 LYS N 1 1
20 66162 1 1 9 LYS NZ N -10.200 16.432 6.010 1.00 . A A . 7 LYS NZ 1 1
20 66163 1 1 9 LYS O O -5.484 20.132 5.994 1.00 . A A . 7 LYS O 1 1
20 66164 1 1 10 PRO C C -5.157 22.027 8.481 1.00 . A A . 8 PRO C 1 1
20 66165 1 1 10 PRO CA C -4.869 22.622 7.107 1.00 . A A . 8 PRO CA 1 1
20 66166 1 1 10 PRO CB C -4.857 24.151 7.178 1.00 . A A . 8 PRO CB 1 1
20 66167 1 1 10 PRO CD C -6.701 23.540 5.784 1.00 . A A . 8 PRO CD 1 1
20 66168 1 1 10 PRO CG C -6.236 24.559 6.788 1.00 . A A . 8 PRO CG 1 1
20 66169 1 1 10 PRO HA H -3.910 22.268 6.757 1.00 . A A . 8 PRO HA 1 1
20 66170 1 1 10 PRO HB2 H -4.621 24.465 8.185 1.00 . A A . 8 PRO HB2 1 1
20 66171 1 1 10 PRO HB3 H -4.121 24.541 6.491 1.00 . A A . 8 PRO HB3 1 1
20 66172 1 1 10 PRO HD2 H -7.762 23.367 5.887 1.00 . A A . 8 PRO HD2 1 1
20 66173 1 1 10 PRO HD3 H -6.464 23.863 4.781 1.00 . A A . 8 PRO HD3 1 1
20 66174 1 1 10 PRO HG2 H -6.879 24.553 7.654 1.00 . A A . 8 PRO HG2 1 1
20 66175 1 1 10 PRO HG3 H -6.214 25.542 6.341 1.00 . A A . 8 PRO HG3 1 1
20 66176 1 1 10 PRO N N -5.934 22.335 6.141 1.00 . A A . 8 PRO N 1 1
20 66177 1 1 10 PRO O O -6.193 22.306 9.085 1.00 . A A . 8 PRO O 1 1
20 66178 1 1 11 CYS C C -3.201 20.892 11.179 1.00 . A A . 9 CYS C 1 1
20 66179 1 1 11 CYS CA C -4.388 20.572 10.274 1.00 . A A . 9 CYS CA 1 1
20 66180 1 1 11 CYS CB C -4.527 19.057 10.114 1.00 . A A . 9 CYS CB 1 1
20 66181 1 1 11 CYS H H -3.428 21.022 8.442 1.00 . A A . 9 CYS H 1 1
20 66182 1 1 11 CYS HA H -5.286 20.961 10.729 1.00 . A A . 9 CYS HA 1 1
20 66183 1 1 11 CYS HB2 H -3.816 18.714 9.376 1.00 . A A . 9 CYS HB2 1 1
20 66184 1 1 11 CYS HB3 H -4.312 18.581 11.060 1.00 . A A . 9 CYS HB3 1 1
20 66185 1 1 11 CYS N N -4.234 21.206 8.971 1.00 . A A . 9 CYS N 1 1
20 66186 1 1 11 CYS O O -2.213 21.482 10.741 1.00 . A A . 9 CYS O 1 1
20 66187 1 1 11 CYS SG S -6.182 18.514 9.582 1.00 . A A . 9 CYS SG 1 1
20 66188 1 1 12 LYS C C -1.252 19.579 13.434 1.00 . A A . 10 LYS C 1 1
20 66189 1 1 12 LYS CA C -2.241 20.740 13.411 1.00 . A A . 10 LYS CA 1 1
20 66190 1 1 12 LYS CB C -2.831 20.949 14.807 1.00 . A A . 10 LYS CB 1 1
20 66191 1 1 12 LYS CD C -2.385 21.083 17.276 1.00 . A A . 10 LYS CD 1 1
20 66192 1 1 12 LYS CE C -1.595 20.479 18.427 1.00 . A A . 10 LYS CE 1 1
20 66193 1 1 12 LYS CG C -1.876 20.589 15.932 1.00 . A A . 10 LYS CG 1 1
20 66194 1 1 12 LYS H H -4.117 20.031 12.733 1.00 . A A . 10 LYS H 1 1
20 66195 1 1 12 LYS HA H -1.719 21.636 13.112 1.00 . A A . 10 LYS HA 1 1
20 66196 1 1 12 LYS HB2 H -3.108 21.987 14.916 1.00 . A A . 10 LYS HB2 1 1
20 66197 1 1 12 LYS HB3 H -3.716 20.337 14.906 1.00 . A A . 10 LYS HB3 1 1
20 66198 1 1 12 LYS HD2 H -2.289 22.158 17.314 1.00 . A A . 10 LYS HD2 1 1
20 66199 1 1 12 LYS HD3 H -3.425 20.808 17.380 1.00 . A A . 10 LYS HD3 1 1
20 66200 1 1 12 LYS HE2 H -2.020 20.823 19.357 1.00 . A A . 10 LYS HE2 1 1
20 66201 1 1 12 LYS HE3 H -1.672 19.403 18.372 1.00 . A A . 10 LYS HE3 1 1
20 66202 1 1 12 LYS HG2 H -1.769 19.515 15.972 1.00 . A A . 10 LYS HG2 1 1
20 66203 1 1 12 LYS HG3 H -0.914 21.041 15.733 1.00 . A A . 10 LYS HG3 1 1
20 66204 1 1 12 LYS HZ1 H -0.022 21.652 17.711 1.00 . A A . 10 LYS HZ1 1 1
20 66205 1 1 12 LYS HZ2 H 0.419 20.058 18.066 1.00 . A A . 10 LYS HZ2 1 1
20 66206 1 1 12 LYS HZ3 H 0.164 21.165 19.320 1.00 . A A . 10 LYS HZ3 1 1
20 66207 1 1 12 LYS N N -3.305 20.498 12.443 1.00 . A A . 10 LYS N 1 1
20 66208 1 1 12 LYS NZ N -0.158 20.866 18.377 1.00 . A A . 10 LYS NZ 1 1
20 66209 1 1 12 LYS O O -1.637 18.419 13.285 1.00 . A A . 10 LYS O 1 1
20 66210 1 1 13 LEU C C 0.824 17.899 14.808 1.00 . A A . 11 LEU C 1 1
20 66211 1 1 13 LEU CA C 1.069 18.882 13.667 1.00 . A A . 11 LEU CA 1 1
20 66212 1 1 13 LEU CB C 2.441 19.539 13.830 1.00 . A A . 11 LEU CB 1 1
20 66213 1 1 13 LEU CD1 C 3.716 21.674 13.516 1.00 . A A . 11 LEU CD1 1 1
20 66214 1 1 13 LEU CD2 C 3.324 20.156 11.567 1.00 . A A . 11 LEU CD2 1 1
20 66215 1 1 13 LEU CG C 2.752 20.689 12.872 1.00 . A A . 11 LEU CG 1 1
20 66216 1 1 13 LEU H H 0.270 20.840 13.735 1.00 . A A . 11 LEU H 1 1
20 66217 1 1 13 LEU HA H 1.046 18.343 12.732 1.00 . A A . 11 LEU HA 1 1
20 66218 1 1 13 LEU HB2 H 2.506 19.921 14.838 1.00 . A A . 11 LEU HB2 1 1
20 66219 1 1 13 LEU HB3 H 3.191 18.775 13.687 1.00 . A A . 11 LEU HB3 1 1
20 66220 1 1 13 LEU HD11 H 4.616 21.157 13.810 1.00 . A A . 11 LEU HD11 1 1
20 66221 1 1 13 LEU HD12 H 3.252 22.114 14.387 1.00 . A A . 11 LEU HD12 1 1
20 66222 1 1 13 LEU HD13 H 3.962 22.452 12.808 1.00 . A A . 11 LEU HD13 1 1
20 66223 1 1 13 LEU HD21 H 2.756 19.294 11.251 1.00 . A A . 11 LEU HD21 1 1
20 66224 1 1 13 LEU HD22 H 4.356 19.874 11.716 1.00 . A A . 11 LEU HD22 1 1
20 66225 1 1 13 LEU HD23 H 3.267 20.924 10.809 1.00 . A A . 11 LEU HD23 1 1
20 66226 1 1 13 LEU HG H 1.837 21.219 12.646 1.00 . A A . 11 LEU HG 1 1
20 66227 1 1 13 LEU N N 0.024 19.899 13.623 1.00 . A A . 11 LEU N 1 1
20 66228 1 1 13 LEU O O 0.967 16.689 14.639 1.00 . A A . 11 LEU O 1 1
20 66229 1 1 14 GLY C C -1.272 17.205 17.241 1.00 . A A . 12 GLY C 1 1
20 66230 1 1 14 GLY CA C 0.191 17.584 17.120 1.00 . A A . 12 GLY CA 1 1
20 66231 1 1 14 GLY H H 0.354 19.401 16.045 1.00 . A A . 12 GLY H 1 1
20 66232 1 1 14 GLY HA2 H 0.780 16.683 17.032 1.00 . A A . 12 GLY HA2 1 1
20 66233 1 1 14 GLY HA3 H 0.490 18.111 18.014 1.00 . A A . 12 GLY HA3 1 1
20 66234 1 1 14 GLY N N 0.452 18.429 15.969 1.00 . A A . 12 GLY N 1 1
20 66235 1 1 14 GLY O O -1.797 17.079 18.347 1.00 . A A . 12 GLY O 1 1
20 66236 1 1 15 ASP C C -3.556 15.352 15.328 1.00 . A A . 13 ASP C 1 1
20 66237 1 1 15 ASP CA C -3.342 16.659 16.085 1.00 . A A . 13 ASP CA 1 1
20 66238 1 1 15 ASP CB C -4.173 17.774 15.448 1.00 . A A . 13 ASP CB 1 1
20 66239 1 1 15 ASP CG C -4.772 18.712 16.478 1.00 . A A . 13 ASP CG 1 1
20 66240 1 1 15 ASP H H -1.457 17.140 15.252 1.00 . A A . 13 ASP H 1 1
20 66241 1 1 15 ASP HA H -3.662 16.524 17.108 1.00 . A A . 13 ASP HA 1 1
20 66242 1 1 15 ASP HB2 H -3.542 18.351 14.787 1.00 . A A . 13 ASP HB2 1 1
20 66243 1 1 15 ASP HB3 H -4.977 17.334 14.877 1.00 . A A . 13 ASP HB3 1 1
20 66244 1 1 15 ASP N N -1.931 17.025 16.102 1.00 . A A . 13 ASP N 1 1
20 66245 1 1 15 ASP O O -3.781 15.354 14.118 1.00 . A A . 13 ASP O 1 1
20 66246 1 1 15 ASP OD1 O -4.347 18.652 17.651 1.00 . A A . 13 ASP OD1 1 1
20 66247 1 1 15 ASP OD2 O -5.665 19.504 16.111 1.00 . A A . 13 ASP OD2 1 1
20 66248 1 1 16 MET C C -5.098 12.754 14.941 1.00 . A A . 14 MET C 1 1
20 66249 1 1 16 MET CA C -3.668 12.924 15.444 1.00 . A A . 14 MET CA 1 1
20 66250 1 1 16 MET CB C -3.335 11.823 16.453 1.00 . A A . 14 MET CB 1 1
20 66251 1 1 16 MET CE C -0.538 10.347 16.247 1.00 . A A . 14 MET CE 1 1
20 66252 1 1 16 MET CG C -2.228 12.202 17.423 1.00 . A A . 14 MET CG 1 1
20 66253 1 1 16 MET H H -3.301 14.300 17.010 1.00 . A A . 14 MET H 1 1
20 66254 1 1 16 MET HA H -2.993 12.847 14.605 1.00 . A A . 14 MET HA 1 1
20 66255 1 1 16 MET HB2 H -4.223 11.595 17.025 1.00 . A A . 14 MET HB2 1 1
20 66256 1 1 16 MET HB3 H -3.026 10.939 15.916 1.00 . A A . 14 MET HB3 1 1
20 66257 1 1 16 MET HE1 H -1.328 9.900 15.661 1.00 . A A . 14 MET HE1 1 1
20 66258 1 1 16 MET HE2 H -0.170 11.228 15.742 1.00 . A A . 14 MET HE2 1 1
20 66259 1 1 16 MET HE3 H 0.268 9.638 16.367 1.00 . A A . 14 MET HE3 1 1
20 66260 1 1 16 MET HG2 H -1.616 12.967 16.969 1.00 . A A . 14 MET HG2 1 1
20 66261 1 1 16 MET HG3 H -2.676 12.592 18.325 1.00 . A A . 14 MET HG3 1 1
20 66262 1 1 16 MET N N -3.483 14.238 16.049 1.00 . A A . 14 MET N 1 1
20 66263 1 1 16 MET O O -5.392 11.832 14.181 1.00 . A A . 14 MET O 1 1
20 66264 1 1 16 MET SD S -1.176 10.804 17.857 1.00 . A A . 14 MET SD 1 1
20 66265 1 1 17 GLN C C -7.594 14.330 13.646 1.00 . A A . 15 GLN C 1 1
20 66266 1 1 17 GLN CA C -7.382 13.594 14.965 1.00 . A A . 15 GLN CA 1 1
20 66267 1 1 17 GLN CB C -8.273 14.201 16.050 1.00 . A A . 15 GLN CB 1 1
20 66268 1 1 17 GLN CD C -8.648 16.195 17.555 1.00 . A A . 15 GLN CD 1 1
20 66269 1 1 17 GLN CG C -7.640 15.382 16.768 1.00 . A A . 15 GLN CG 1 1
20 66270 1 1 17 GLN H H -5.687 14.359 15.977 1.00 . A A . 15 GLN H 1 1
20 66271 1 1 17 GLN HA H -7.649 12.557 14.831 1.00 . A A . 15 GLN HA 1 1
20 66272 1 1 17 GLN HB2 H -9.195 14.535 15.597 1.00 . A A . 15 GLN HB2 1 1
20 66273 1 1 17 GLN HB3 H -8.497 13.440 16.783 1.00 . A A . 15 GLN HB3 1 1
20 66274 1 1 17 GLN HE21 H -9.813 16.350 15.951 1.00 . A A . 15 GLN HE21 1 1
20 66275 1 1 17 GLN HE22 H -10.397 17.125 17.380 1.00 . A A . 15 GLN HE22 1 1
20 66276 1 1 17 GLN HG2 H -6.889 15.011 17.450 1.00 . A A . 15 GLN HG2 1 1
20 66277 1 1 17 GLN HG3 H -7.174 16.024 16.036 1.00 . A A . 15 GLN HG3 1 1
20 66278 1 1 17 GLN N N -5.982 13.648 15.372 1.00 . A A . 15 GLN N 1 1
20 66279 1 1 17 GLN NE2 N -9.728 16.598 16.896 1.00 . A A . 15 GLN NE2 1 1
20 66280 1 1 17 GLN O O -8.376 13.896 12.800 1.00 . A A . 15 GLN O 1 1
20 66281 1 1 17 GLN OE1 O -8.459 16.459 18.743 1.00 . A A . 15 GLN OE1 1 1
20 66282 1 1 18 CYS C C -6.199 15.618 11.126 1.00 . A A . 16 CYS C 1 1
20 66283 1 1 18 CYS CA C -7.004 16.243 12.262 1.00 . A A . 16 CYS CA 1 1
20 66284 1 1 18 CYS CB C -6.520 17.672 12.518 1.00 . A A . 16 CYS CB 1 1
20 66285 1 1 18 CYS H H -6.284 15.741 14.188 1.00 . A A . 16 CYS H 1 1
20 66286 1 1 18 CYS HA H -8.044 16.270 11.976 1.00 . A A . 16 CYS HA 1 1
20 66287 1 1 18 CYS HB2 H -6.798 17.963 13.520 1.00 . A A . 16 CYS HB2 1 1
20 66288 1 1 18 CYS HB3 H -5.445 17.702 12.425 1.00 . A A . 16 CYS HB3 1 1
20 66289 1 1 18 CYS N N -6.892 15.446 13.477 1.00 . A A . 16 CYS N 1 1
20 66290 1 1 18 CYS O O -6.709 15.426 10.021 1.00 . A A . 16 CYS O 1 1
20 66291 1 1 18 CYS SG S -7.212 18.907 11.372 1.00 . A A . 16 CYS SG 1 1
20 66292 1 1 19 LEU C C -4.682 13.428 9.835 1.00 . A A . 17 LEU C 1 1
20 66293 1 1 19 LEU CA C -4.062 14.699 10.407 1.00 . A A . 17 LEU CA 1 1
20 66294 1 1 19 LEU CB C -2.698 14.382 11.023 1.00 . A A . 17 LEU CB 1 1
20 66295 1 1 19 LEU CD1 C -0.459 13.914 9.998 1.00 . A A . 17 LEU CD1 1 1
20 66296 1 1 19 LEU CD2 C -1.753 12.060 11.067 1.00 . A A . 17 LEU CD2 1 1
20 66297 1 1 19 LEU CG C -1.846 13.356 10.275 1.00 . A A . 17 LEU CG 1 1
20 66298 1 1 19 LEU H H -4.589 15.479 12.303 1.00 . A A . 17 LEU H 1 1
20 66299 1 1 19 LEU HA H -3.930 15.412 9.608 1.00 . A A . 17 LEU HA 1 1
20 66300 1 1 19 LEU HB2 H -2.137 15.302 11.076 1.00 . A A . 17 LEU HB2 1 1
20 66301 1 1 19 LEU HB3 H -2.867 14.007 12.023 1.00 . A A . 17 LEU HB3 1 1
20 66302 1 1 19 LEU HD11 H 0.263 13.112 10.019 1.00 . A A . 17 LEU HD11 1 1
20 66303 1 1 19 LEU HD12 H -0.208 14.644 10.754 1.00 . A A . 17 LEU HD12 1 1
20 66304 1 1 19 LEU HD13 H -0.448 14.385 9.026 1.00 . A A . 17 LEU HD13 1 1
20 66305 1 1 19 LEU HD21 H -1.725 12.285 12.123 1.00 . A A . 17 LEU HD21 1 1
20 66306 1 1 19 LEU HD22 H -0.854 11.531 10.788 1.00 . A A . 17 LEU HD22 1 1
20 66307 1 1 19 LEU HD23 H -2.614 11.444 10.852 1.00 . A A . 17 LEU HD23 1 1
20 66308 1 1 19 LEU HG H -2.312 13.135 9.324 1.00 . A A . 17 LEU HG 1 1
20 66309 1 1 19 LEU N N -4.939 15.303 11.405 1.00 . A A . 17 LEU N 1 1
20 66310 1 1 19 LEU O O -4.720 13.237 8.619 1.00 . A A . 17 LEU O 1 1
20 66311 1 1 20 SER C C -6.909 11.565 9.298 1.00 . A A . 18 SER C 1 1
20 66312 1 1 20 SER CA C -5.788 11.311 10.302 1.00 . A A . 18 SER CA 1 1
20 66313 1 1 20 SER CB C -6.336 10.559 11.516 1.00 . A A . 18 SER CB 1 1
20 66314 1 1 20 SER H H -5.111 12.773 11.675 1.00 . A A . 18 SER H 1 1
20 66315 1 1 20 SER HA H -5.027 10.707 9.829 1.00 . A A . 18 SER HA 1 1
20 66316 1 1 20 SER HB2 H -5.520 10.092 12.046 1.00 . A A . 18 SER HB2 1 1
20 66317 1 1 20 SER HB3 H -6.839 11.256 12.171 1.00 . A A . 18 SER HB3 1 1
20 66318 1 1 20 SER HG H -7.521 9.044 11.890 1.00 . A A . 18 SER HG 1 1
20 66319 1 1 20 SER N N -5.170 12.564 10.719 1.00 . A A . 18 SER N 1 1
20 66320 1 1 20 SER O O -6.947 10.959 8.227 1.00 . A A . 18 SER O 1 1
20 66321 1 1 20 SER OG O -7.258 9.557 11.122 1.00 . A A . 18 SER OG 1 1
20 66322 1 1 21 SER C C -8.455 13.290 7.428 1.00 . A A . 19 SER C 1 1
20 66323 1 1 21 SER CA C -8.944 12.798 8.787 1.00 . A A . 19 SER CA 1 1
20 66324 1 1 21 SER CB C -9.822 13.865 9.442 1.00 . A A . 19 SER CB 1 1
20 66325 1 1 21 SER H H -7.734 12.915 10.521 1.00 . A A . 19 SER H 1 1
20 66326 1 1 21 SER HA H -9.528 11.901 8.643 1.00 . A A . 19 SER HA 1 1
20 66327 1 1 21 SER HB2 H -9.220 14.463 10.110 1.00 . A A . 19 SER HB2 1 1
20 66328 1 1 21 SER HB3 H -10.248 14.498 8.677 1.00 . A A . 19 SER HB3 1 1
20 66329 1 1 21 SER HG H -10.889 13.641 11.070 1.00 . A A . 19 SER HG 1 1
20 66330 1 1 21 SER N N -7.820 12.465 9.653 1.00 . A A . 19 SER N 1 1
20 66331 1 1 21 SER O O -9.078 13.027 6.399 1.00 . A A . 19 SER O 1 1
20 66332 1 1 21 SER OG O -10.876 13.274 10.184 1.00 . A A . 19 SER OG 1 1
20 66333 1 1 22 ALA C C -6.307 13.408 5.280 1.00 . A A . 20 ALA C 1 1
20 66334 1 1 22 ALA CA C -6.762 14.535 6.201 1.00 . A A . 20 ALA CA 1 1
20 66335 1 1 22 ALA CB C -5.598 15.463 6.517 1.00 . A A . 20 ALA CB 1 1
20 66336 1 1 22 ALA H H -6.885 14.184 8.284 1.00 . A A . 20 ALA H 1 1
20 66337 1 1 22 ALA HA H -7.524 15.112 5.698 1.00 . A A . 20 ALA HA 1 1
20 66338 1 1 22 ALA HB1 H -5.664 16.345 5.897 1.00 . A A . 20 ALA HB1 1 1
20 66339 1 1 22 ALA HB2 H -5.638 15.749 7.557 1.00 . A A . 20 ALA HB2 1 1
20 66340 1 1 22 ALA HB3 H -4.667 14.952 6.319 1.00 . A A . 20 ALA HB3 1 1
20 66341 1 1 22 ALA N N -7.336 14.007 7.432 1.00 . A A . 20 ALA N 1 1
20 66342 1 1 22 ALA O O -6.600 13.412 4.084 1.00 . A A . 20 ALA O 1 1
20 66343 1 1 23 THR C C -6.240 10.460 4.542 1.00 . A A . 21 THR C 1 1
20 66344 1 1 23 THR CA C -5.091 11.309 5.074 1.00 . A A . 21 THR CA 1 1
20 66345 1 1 23 THR CB C -4.159 10.421 5.918 1.00 . A A . 21 THR CB 1 1
20 66346 1 1 23 THR CG2 C -4.893 9.185 6.416 1.00 . A A . 21 THR CG2 1 1
20 66347 1 1 23 THR H H -5.387 12.495 6.802 1.00 . A A . 21 THR H 1 1
20 66348 1 1 23 THR HA H -4.525 11.697 4.238 1.00 . A A . 21 THR HA 1 1
20 66349 1 1 23 THR HB H -3.821 10.990 6.773 1.00 . A A . 21 THR HB 1 1
20 66350 1 1 23 THR HG1 H -3.258 10.016 4.211 1.00 . A A . 21 THR HG1 1 1
20 66351 1 1 23 THR HG21 H -5.772 9.486 6.966 1.00 . A A . 21 THR HG21 1 1
20 66352 1 1 23 THR HG22 H -4.242 8.615 7.062 1.00 . A A . 21 THR HG22 1 1
20 66353 1 1 23 THR HG23 H -5.186 8.577 5.573 1.00 . A A . 21 THR HG23 1 1
20 66354 1 1 23 THR N N -5.588 12.442 5.844 1.00 . A A . 21 THR N 1 1
20 66355 1 1 23 THR O O -6.180 9.950 3.424 1.00 . A A . 21 THR O 1 1
20 66356 1 1 23 THR OG1 O -3.022 10.026 5.142 1.00 . A A . 21 THR OG1 1 1
20 66357 1 1 24 GLU C C -9.229 10.221 3.849 1.00 . A A . 22 GLU C 1 1
20 66358 1 1 24 GLU CA C -8.447 9.525 4.959 1.00 . A A . 22 GLU CA 1 1
20 66359 1 1 24 GLU CB C -9.357 9.284 6.166 1.00 . A A . 22 GLU CB 1 1
20 66360 1 1 24 GLU CD C -9.613 7.506 7.941 1.00 . A A . 22 GLU CD 1 1
20 66361 1 1 24 GLU CG C -8.686 8.515 7.291 1.00 . A A . 22 GLU CG 1 1
20 66362 1 1 24 GLU H H -7.273 10.745 6.230 1.00 . A A . 22 GLU H 1 1
20 66363 1 1 24 GLU HA H -8.094 8.573 4.592 1.00 . A A . 22 GLU HA 1 1
20 66364 1 1 24 GLU HB2 H -9.681 10.239 6.553 1.00 . A A . 22 GLU HB2 1 1
20 66365 1 1 24 GLU HB3 H -10.223 8.725 5.842 1.00 . A A . 22 GLU HB3 1 1
20 66366 1 1 24 GLU HG2 H -7.832 7.989 6.891 1.00 . A A . 22 GLU HG2 1 1
20 66367 1 1 24 GLU HG3 H -8.357 9.216 8.043 1.00 . A A . 22 GLU HG3 1 1
20 66368 1 1 24 GLU N N -7.285 10.313 5.350 1.00 . A A . 22 GLU N 1 1
20 66369 1 1 24 GLU O O -9.591 9.602 2.849 1.00 . A A . 22 GLU O 1 1
20 66370 1 1 24 GLU OE1 O -10.327 6.795 7.203 1.00 . A A . 22 GLU OE1 1 1
20 66371 1 1 24 GLU OE2 O -9.625 7.428 9.187 1.00 . A A . 22 GLU OE2 1 1
20 66372 1 1 25 GLN C C -9.437 12.417 1.750 1.00 . A A . 23 GLN C 1 1
20 66373 1 1 25 GLN CA C -10.225 12.292 3.050 1.00 . A A . 23 GLN CA 1 1
20 66374 1 1 25 GLN CB C -10.542 13.683 3.603 1.00 . A A . 23 GLN CB 1 1
20 66375 1 1 25 GLN CD C -11.278 16.013 2.963 1.00 . A A . 23 GLN CD 1 1
20 66376 1 1 25 GLN CG C -10.497 14.781 2.553 1.00 . A A . 23 GLN CG 1 1
20 66377 1 1 25 GLN H H -9.171 11.949 4.853 1.00 . A A . 23 GLN H 1 1
20 66378 1 1 25 GLN HA H -11.151 11.777 2.846 1.00 . A A . 23 GLN HA 1 1
20 66379 1 1 25 GLN HB2 H -11.531 13.668 4.036 1.00 . A A . 23 GLN HB2 1 1
20 66380 1 1 25 GLN HB3 H -9.824 13.923 4.374 1.00 . A A . 23 GLN HB3 1 1
20 66381 1 1 25 GLN HE21 H -9.729 17.175 2.512 1.00 . A A . 23 GLN HE21 1 1
20 66382 1 1 25 GLN HE22 H -11.131 17.990 3.108 1.00 . A A . 23 GLN HE22 1 1
20 66383 1 1 25 GLN HG2 H -9.468 15.064 2.390 1.00 . A A . 23 GLN HG2 1 1
20 66384 1 1 25 GLN HG3 H -10.914 14.398 1.633 1.00 . A A . 23 GLN HG3 1 1
20 66385 1 1 25 GLN N N -9.485 11.512 4.035 1.00 . A A . 23 GLN N 1 1
20 66386 1 1 25 GLN NE2 N -10.650 17.178 2.851 1.00 . A A . 23 GLN NE2 1 1
20 66387 1 1 25 GLN O O -9.924 12.056 0.679 1.00 . A A . 23 GLN O 1 1
20 66388 1 1 25 GLN OE1 O -12.434 15.921 3.378 1.00 . A A . 23 GLN OE1 1 1
20 66389 1 1 26 PHE C C -7.253 11.806 -0.110 1.00 . A A . 24 PHE C 1 1
20 66390 1 1 26 PHE CA C -7.359 13.105 0.684 1.00 . A A . 24 PHE CA 1 1
20 66391 1 1 26 PHE CB C -5.966 13.570 1.112 1.00 . A A . 24 PHE CB 1 1
20 66392 1 1 26 PHE CD1 C -5.341 15.330 -0.564 1.00 . A A . 24 PHE CD1 1 1
20 66393 1 1 26 PHE CD2 C -4.119 13.282 -0.562 1.00 . A A . 24 PHE CD2 1 1
20 66394 1 1 26 PHE CE1 C -4.569 15.793 -1.613 1.00 . A A . 24 PHE CE1 1 1
20 66395 1 1 26 PHE CE2 C -3.344 13.740 -1.611 1.00 . A A . 24 PHE CE2 1 1
20 66396 1 1 26 PHE CG C -5.125 14.071 -0.028 1.00 . A A . 24 PHE CG 1 1
20 66397 1 1 26 PHE CZ C -3.569 14.997 -2.136 1.00 . A A . 24 PHE CZ 1 1
20 66398 1 1 26 PHE H H -7.882 13.200 2.734 1.00 . A A . 24 PHE H 1 1
20 66399 1 1 26 PHE HA H -7.805 13.861 0.057 1.00 . A A . 24 PHE HA 1 1
20 66400 1 1 26 PHE HB2 H -6.066 14.372 1.827 1.00 . A A . 24 PHE HB2 1 1
20 66401 1 1 26 PHE HB3 H -5.444 12.744 1.573 1.00 . A A . 24 PHE HB3 1 1
20 66402 1 1 26 PHE HD1 H -6.122 15.954 -0.155 1.00 . A A . 24 PHE HD1 1 1
20 66403 1 1 26 PHE HD2 H -3.942 12.298 -0.152 1.00 . A A . 24 PHE HD2 1 1
20 66404 1 1 26 PHE HE1 H -4.747 16.776 -2.021 1.00 . A A . 24 PHE HE1 1 1
20 66405 1 1 26 PHE HE2 H -2.562 13.115 -2.018 1.00 . A A . 24 PHE HE2 1 1
20 66406 1 1 26 PHE HZ H -2.965 15.357 -2.956 1.00 . A A . 24 PHE HZ 1 1
20 66407 1 1 26 PHE N N -8.215 12.931 1.852 1.00 . A A . 24 PHE N 1 1
20 66408 1 1 26 PHE O O -7.405 11.798 -1.332 1.00 . A A . 24 PHE O 1 1
20 66409 1 1 27 LEU C C -8.193 8.958 -0.643 1.00 . A A . 25 LEU C 1 1
20 66410 1 1 27 LEU CA C -6.863 9.404 -0.046 1.00 . A A . 25 LEU CA 1 1
20 66411 1 1 27 LEU CB C -6.370 8.367 0.965 1.00 . A A . 25 LEU CB 1 1
20 66412 1 1 27 LEU CD1 C -4.622 7.660 2.616 1.00 . A A . 25 LEU CD1 1 1
20 66413 1 1 27 LEU CD2 C -4.020 7.940 0.205 1.00 . A A . 25 LEU CD2 1 1
20 66414 1 1 27 LEU CG C -4.891 8.449 1.344 1.00 . A A . 25 LEU CG 1 1
20 66415 1 1 27 LEU H H -6.880 10.779 1.564 1.00 . A A . 25 LEU H 1 1
20 66416 1 1 27 LEU HA H -6.137 9.494 -0.840 1.00 . A A . 25 LEU HA 1 1
20 66417 1 1 27 LEU HB2 H -6.950 8.483 1.868 1.00 . A A . 25 LEU HB2 1 1
20 66418 1 1 27 LEU HB3 H -6.552 7.387 0.546 1.00 . A A . 25 LEU HB3 1 1
20 66419 1 1 27 LEU HD11 H -4.285 6.667 2.360 1.00 . A A . 25 LEU HD11 1 1
20 66420 1 1 27 LEU HD12 H -5.530 7.594 3.197 1.00 . A A . 25 LEU HD12 1 1
20 66421 1 1 27 LEU HD13 H -3.860 8.161 3.196 1.00 . A A . 25 LEU HD13 1 1
20 66422 1 1 27 LEU HD21 H -2.980 8.014 0.486 1.00 . A A . 25 LEU HD21 1 1
20 66423 1 1 27 LEU HD22 H -4.198 8.537 -0.678 1.00 . A A . 25 LEU HD22 1 1
20 66424 1 1 27 LEU HD23 H -4.265 6.909 -0.003 1.00 . A A . 25 LEU HD23 1 1
20 66425 1 1 27 LEU HG H -4.630 9.481 1.530 1.00 . A A . 25 LEU HG 1 1
20 66426 1 1 27 LEU N N -6.990 10.710 0.593 1.00 . A A . 25 LEU N 1 1
20 66427 1 1 27 LEU O O -8.227 8.281 -1.670 1.00 . A A . 25 LEU O 1 1
20 66428 1 1 28 GLU C C -10.890 9.574 -1.841 1.00 . A A . 26 GLU C 1 1
20 66429 1 1 28 GLU CA C -10.620 8.982 -0.461 1.00 . A A . 26 GLU CA 1 1
20 66430 1 1 28 GLU CB C -11.681 9.466 0.530 1.00 . A A . 26 GLU CB 1 1
20 66431 1 1 28 GLU CD C -14.184 9.433 0.870 1.00 . A A . 26 GLU CD 1 1
20 66432 1 1 28 GLU CG C -13.046 9.688 -0.100 1.00 . A A . 26 GLU CG 1 1
20 66433 1 1 28 GLU H H -9.195 9.881 0.821 1.00 . A A . 26 GLU H 1 1
20 66434 1 1 28 GLU HA H -10.668 7.906 -0.528 1.00 . A A . 26 GLU HA 1 1
20 66435 1 1 28 GLU HB2 H -11.784 8.732 1.316 1.00 . A A . 26 GLU HB2 1 1
20 66436 1 1 28 GLU HB3 H -11.352 10.399 0.963 1.00 . A A . 26 GLU HB3 1 1
20 66437 1 1 28 GLU HG2 H -13.108 10.709 -0.443 1.00 . A A . 26 GLU HG2 1 1
20 66438 1 1 28 GLU HG3 H -13.153 9.019 -0.941 1.00 . A A . 26 GLU HG3 1 1
20 66439 1 1 28 GLU N N -9.287 9.343 0.008 1.00 . A A . 26 GLU N 1 1
20 66440 1 1 28 GLU O O -11.387 8.890 -2.736 1.00 . A A . 26 GLU O 1 1
20 66441 1 1 28 GLU OE1 O -14.260 10.140 1.896 1.00 . A A . 26 GLU OE1 1 1
20 66442 1 1 28 GLU OE2 O -14.999 8.526 0.601 1.00 . A A . 26 GLU OE2 1 1
20 66443 1 1 29 LYS C C -9.836 10.982 -4.350 1.00 . A A . 27 LYS C 1 1
20 66444 1 1 29 LYS CA C -10.766 11.537 -3.276 1.00 . A A . 27 LYS CA 1 1
20 66445 1 1 29 LYS CB C -10.532 13.040 -3.110 1.00 . A A . 27 LYS CB 1 1
20 66446 1 1 29 LYS CD C -12.657 13.309 -1.798 1.00 . A A . 27 LYS CD 1 1
20 66447 1 1 29 LYS CE C -13.273 13.792 -0.494 1.00 . A A . 27 LYS CE 1 1
20 66448 1 1 29 LYS CG C -11.171 13.622 -1.861 1.00 . A A . 27 LYS CG 1 1
20 66449 1 1 29 LYS H H -10.168 11.344 -1.254 1.00 . A A . 27 LYS H 1 1
20 66450 1 1 29 LYS HA H -11.788 11.372 -3.581 1.00 . A A . 27 LYS HA 1 1
20 66451 1 1 29 LYS HB2 H -9.469 13.224 -3.064 1.00 . A A . 27 LYS HB2 1 1
20 66452 1 1 29 LYS HB3 H -10.940 13.552 -3.970 1.00 . A A . 27 LYS HB3 1 1
20 66453 1 1 29 LYS HD2 H -13.155 13.799 -2.621 1.00 . A A . 27 LYS HD2 1 1
20 66454 1 1 29 LYS HD3 H -12.794 12.239 -1.877 1.00 . A A . 27 LYS HD3 1 1
20 66455 1 1 29 LYS HE2 H -13.712 12.948 0.016 1.00 . A A . 27 LYS HE2 1 1
20 66456 1 1 29 LYS HE3 H -12.493 14.218 0.121 1.00 . A A . 27 LYS HE3 1 1
20 66457 1 1 29 LYS HG2 H -10.688 13.201 -0.992 1.00 . A A . 27 LYS HG2 1 1
20 66458 1 1 29 LYS HG3 H -11.038 14.694 -1.866 1.00 . A A . 27 LYS HG3 1 1
20 66459 1 1 29 LYS HZ1 H -14.273 15.172 -1.702 1.00 . A A . 27 LYS HZ1 1 1
20 66460 1 1 29 LYS HZ2 H -14.192 15.619 -0.072 1.00 . A A . 27 LYS HZ2 1 1
20 66461 1 1 29 LYS HZ3 H -15.267 14.409 -0.565 1.00 . A A . 27 LYS HZ3 1 1
20 66462 1 1 29 LYS N N -10.561 10.851 -2.006 1.00 . A A . 27 LYS N 1 1
20 66463 1 1 29 LYS NZ N -14.325 14.820 -0.724 1.00 . A A . 27 LYS NZ 1 1
20 66464 1 1 29 LYS O O -10.269 10.667 -5.459 1.00 . A A . 27 LYS O 1 1
20 66465 1 1 30 THR C C -7.771 8.857 -5.202 1.00 . A A . 28 THR C 1 1
20 66466 1 1 30 THR CA C -7.565 10.346 -4.950 1.00 . A A . 28 THR CA 1 1
20 66467 1 1 30 THR CB C -6.131 10.575 -4.434 1.00 . A A . 28 THR CB 1 1
20 66468 1 1 30 THR CG2 C -5.911 12.037 -4.079 1.00 . A A . 28 THR CG2 1 1
20 66469 1 1 30 THR H H -8.271 11.131 -3.116 1.00 . A A . 28 THR H 1 1
20 66470 1 1 30 THR HA H -7.678 10.878 -5.884 1.00 . A A . 28 THR HA 1 1
20 66471 1 1 30 THR HB H -5.436 10.300 -5.215 1.00 . A A . 28 THR HB 1 1
20 66472 1 1 30 THR HG1 H -5.013 9.945 -2.937 1.00 . A A . 28 THR HG1 1 1
20 66473 1 1 30 THR HG21 H -4.973 12.143 -3.556 1.00 . A A . 28 THR HG21 1 1
20 66474 1 1 30 THR HG22 H -6.716 12.380 -3.447 1.00 . A A . 28 THR HG22 1 1
20 66475 1 1 30 THR HG23 H -5.887 12.627 -4.983 1.00 . A A . 28 THR HG23 1 1
20 66476 1 1 30 THR N N -8.555 10.863 -4.015 1.00 . A A . 28 THR N 1 1
20 66477 1 1 30 THR O O -7.166 8.281 -6.106 1.00 . A A . 28 THR O 1 1
20 66478 1 1 30 THR OG1 O -5.889 9.758 -3.284 1.00 . A A . 28 THR OG1 1 1
20 66479 1 1 31 SER C C -9.386 6.485 -5.941 1.00 . A A . 29 SER C 1 1
20 66480 1 1 31 SER CA C -8.911 6.814 -4.529 1.00 . A A . 29 SER CA 1 1
20 66481 1 1 31 SER CB C -9.969 6.385 -3.510 1.00 . A A . 29 SER CB 1 1
20 66482 1 1 31 SER H H -9.078 8.752 -3.693 1.00 . A A . 29 SER H 1 1
20 66483 1 1 31 SER HA H -7.996 6.274 -4.334 1.00 . A A . 29 SER HA 1 1
20 66484 1 1 31 SER HB2 H -9.863 5.330 -3.307 1.00 . A A . 29 SER HB2 1 1
20 66485 1 1 31 SER HB3 H -9.831 6.944 -2.596 1.00 . A A . 29 SER HB3 1 1
20 66486 1 1 31 SER HG H -11.889 6.687 -3.263 1.00 . A A . 29 SER HG 1 1
20 66487 1 1 31 SER N N -8.628 8.238 -4.396 1.00 . A A . 29 SER N 1 1
20 66488 1 1 31 SER O O -9.235 5.357 -6.413 1.00 . A A . 29 SER O 1 1
20 66489 1 1 31 SER OG O -11.276 6.627 -4.000 1.00 . A A . 29 SER OG 1 1
20 66490 1 1 32 LYS C C -9.415 7.735 -8.994 1.00 . A A . 30 LYS C 1 1
20 66491 1 1 32 LYS CA C -10.457 7.296 -7.971 1.00 . A A . 30 LYS CA 1 1
20 66492 1 1 32 LYS CB C -11.751 8.089 -8.173 1.00 . A A . 30 LYS CB 1 1
20 66493 1 1 32 LYS CD C -13.371 7.226 -6.458 1.00 . A A . 30 LYS CD 1 1
20 66494 1 1 32 LYS CE C -14.172 5.978 -6.120 1.00 . A A . 30 LYS CE 1 1
20 66495 1 1 32 LYS CG C -13.009 7.272 -7.933 1.00 . A A . 30 LYS CG 1 1
20 66496 1 1 32 LYS H H -10.053 8.354 -6.182 1.00 . A A . 30 LYS H 1 1
20 66497 1 1 32 LYS HA H -10.663 6.246 -8.112 1.00 . A A . 30 LYS HA 1 1
20 66498 1 1 32 LYS HB2 H -11.755 8.927 -7.491 1.00 . A A . 30 LYS HB2 1 1
20 66499 1 1 32 LYS HB3 H -11.776 8.461 -9.187 1.00 . A A . 30 LYS HB3 1 1
20 66500 1 1 32 LYS HD2 H -12.463 7.227 -5.873 1.00 . A A . 30 LYS HD2 1 1
20 66501 1 1 32 LYS HD3 H -13.960 8.099 -6.214 1.00 . A A . 30 LYS HD3 1 1
20 66502 1 1 32 LYS HE2 H -13.751 5.140 -6.653 1.00 . A A . 30 LYS HE2 1 1
20 66503 1 1 32 LYS HE3 H -14.103 5.800 -5.057 1.00 . A A . 30 LYS HE3 1 1
20 66504 1 1 32 LYS HG2 H -13.826 7.718 -8.480 1.00 . A A . 30 LYS HG2 1 1
20 66505 1 1 32 LYS HG3 H -12.845 6.264 -8.286 1.00 . A A . 30 LYS HG3 1 1
20 66506 1 1 32 LYS HZ1 H -16.213 5.756 -5.734 1.00 . A A . 30 LYS HZ1 1 1
20 66507 1 1 32 LYS HZ2 H -15.802 5.589 -7.367 1.00 . A A . 30 LYS HZ2 1 1
20 66508 1 1 32 LYS HZ3 H -15.835 7.123 -6.656 1.00 . A A . 30 LYS HZ3 1 1
20 66509 1 1 32 LYS N N -9.961 7.477 -6.612 1.00 . A A . 30 LYS N 1 1
20 66510 1 1 32 LYS NZ N -15.606 6.121 -6.495 1.00 . A A . 30 LYS NZ 1 1
20 66511 1 1 32 LYS O O -9.505 7.393 -10.172 1.00 . A A . 30 LYS O 1 1
20 66512 1 1 33 GLY C C -7.865 10.039 -10.374 1.00 . A A . 31 GLY C 1 1
20 66513 1 1 33 GLY CA C -7.377 8.964 -9.423 1.00 . A A . 31 GLY CA 1 1
20 66514 1 1 33 GLY H H -8.402 8.734 -7.585 1.00 . A A . 31 GLY H 1 1
20 66515 1 1 33 GLY HA2 H -6.568 9.362 -8.830 1.00 . A A . 31 GLY HA2 1 1
20 66516 1 1 33 GLY HA3 H -7.009 8.129 -10.002 1.00 . A A . 31 GLY HA3 1 1
20 66517 1 1 33 GLY N N -8.423 8.492 -8.535 1.00 . A A . 31 GLY N 1 1
20 66518 1 1 33 GLY O O -8.965 9.943 -10.919 1.00 . A A . 31 GLY O 1 1
20 66519 1 1 34 ILE C C -6.166 12.728 -12.159 1.00 . A A . 32 ILE C 1 1
20 66520 1 1 34 ILE CA C -7.400 12.165 -11.463 1.00 . A A . 32 ILE CA 1 1
20 66521 1 1 34 ILE CB C -8.110 13.300 -10.702 1.00 . A A . 32 ILE CB 1 1
20 66522 1 1 34 ILE CD1 C -9.752 13.778 -8.816 1.00 . A A . 32 ILE CD1 1 1
20 66523 1 1 34 ILE CG1 C -8.968 12.728 -9.571 1.00 . A A . 32 ILE CG1 1 1
20 66524 1 1 34 ILE CG2 C -8.962 14.125 -11.655 1.00 . A A . 32 ILE CG2 1 1
20 66525 1 1 34 ILE H H -6.182 11.086 -10.109 1.00 . A A . 32 ILE H 1 1
20 66526 1 1 34 ILE HA H -8.079 11.781 -12.211 1.00 . A A . 32 ILE HA 1 1
20 66527 1 1 34 ILE HB H -7.356 13.947 -10.280 1.00 . A A . 32 ILE HB 1 1
20 66528 1 1 34 ILE HD11 H -10.789 13.737 -9.115 1.00 . A A . 32 ILE HD11 1 1
20 66529 1 1 34 ILE HD12 H -9.677 13.590 -7.755 1.00 . A A . 32 ILE HD12 1 1
20 66530 1 1 34 ILE HD13 H -9.352 14.756 -9.039 1.00 . A A . 32 ILE HD13 1 1
20 66531 1 1 34 ILE HG12 H -9.671 12.022 -9.984 1.00 . A A . 32 ILE HG12 1 1
20 66532 1 1 34 ILE HG13 H -8.326 12.220 -8.865 1.00 . A A . 32 ILE HG13 1 1
20 66533 1 1 34 ILE HG21 H -9.844 13.564 -11.926 1.00 . A A . 32 ILE HG21 1 1
20 66534 1 1 34 ILE HG22 H -9.256 15.044 -11.170 1.00 . A A . 32 ILE HG22 1 1
20 66535 1 1 34 ILE HG23 H -8.392 14.352 -12.543 1.00 . A A . 32 ILE HG23 1 1
20 66536 1 1 34 ILE N N -7.046 11.067 -10.572 1.00 . A A . 32 ILE N 1 1
20 66537 1 1 34 ILE O O -5.193 13.131 -11.522 1.00 . A A . 32 ILE O 1 1
20 66538 1 1 35 PRO C C -4.940 14.786 -14.183 1.00 . A A . 33 PRO C 1 1
20 66539 1 1 35 PRO CA C -5.100 13.275 -14.312 1.00 . A A . 33 PRO CA 1 1
20 66540 1 1 35 PRO CB C -5.504 12.900 -15.740 1.00 . A A . 33 PRO CB 1 1
20 66541 1 1 35 PRO CD C -7.334 12.297 -14.325 1.00 . A A . 33 PRO CD 1 1
20 66542 1 1 35 PRO CG C -6.990 12.801 -15.699 1.00 . A A . 33 PRO CG 1 1
20 66543 1 1 35 PRO HA H -4.166 12.793 -14.062 1.00 . A A . 33 PRO HA 1 1
20 66544 1 1 35 PRO HB2 H -5.177 13.671 -16.423 1.00 . A A . 33 PRO HB2 1 1
20 66545 1 1 35 PRO HB3 H -5.053 11.957 -16.010 1.00 . A A . 33 PRO HB3 1 1
20 66546 1 1 35 PRO HD2 H -8.263 12.729 -13.986 1.00 . A A . 33 PRO HD2 1 1
20 66547 1 1 35 PRO HD3 H -7.394 11.218 -14.322 1.00 . A A . 33 PRO HD3 1 1
20 66548 1 1 35 PRO HG2 H -7.428 13.774 -15.862 1.00 . A A . 33 PRO HG2 1 1
20 66549 1 1 35 PRO HG3 H -7.332 12.104 -16.450 1.00 . A A . 33 PRO HG3 1 1
20 66550 1 1 35 PRO N N -6.206 12.760 -13.499 1.00 . A A . 33 PRO N 1 1
20 66551 1 1 35 PRO O O -3.895 15.340 -14.524 1.00 . A A . 33 PRO O 1 1
20 66552 1 1 36 GLN C C -5.204 17.277 -12.244 1.00 . A A . 34 GLN C 1 1
20 66553 1 1 36 GLN CA C -5.956 16.894 -13.515 1.00 . A A . 34 GLN CA 1 1
20 66554 1 1 36 GLN CB C -7.380 17.449 -13.466 1.00 . A A . 34 GLN CB 1 1
20 66555 1 1 36 GLN CD C -8.465 18.408 -11.395 1.00 . A A . 34 GLN CD 1 1
20 66556 1 1 36 GLN CG C -8.105 17.151 -12.163 1.00 . A A . 34 GLN CG 1 1
20 66557 1 1 36 GLN H H -6.786 14.949 -13.434 1.00 . A A . 34 GLN H 1 1
20 66558 1 1 36 GLN HA H -5.442 17.320 -14.363 1.00 . A A . 34 GLN HA 1 1
20 66559 1 1 36 GLN HB2 H -7.342 18.520 -13.595 1.00 . A A . 34 GLN HB2 1 1
20 66560 1 1 36 GLN HB3 H -7.950 17.017 -14.275 1.00 . A A . 34 GLN HB3 1 1
20 66561 1 1 36 GLN HE21 H -9.957 17.456 -10.489 1.00 . A A . 34 GLN HE21 1 1
20 66562 1 1 36 GLN HE22 H -9.749 19.114 -10.052 1.00 . A A . 34 GLN HE22 1 1
20 66563 1 1 36 GLN HG2 H -9.013 16.611 -12.386 1.00 . A A . 34 GLN HG2 1 1
20 66564 1 1 36 GLN HG3 H -7.466 16.539 -11.543 1.00 . A A . 34 GLN HG3 1 1
20 66565 1 1 36 GLN N N -5.982 15.447 -13.688 1.00 . A A . 34 GLN N 1 1
20 66566 1 1 36 GLN NE2 N -9.495 18.317 -10.562 1.00 . A A . 34 GLN NE2 1 1
20 66567 1 1 36 GLN O O -5.074 18.457 -11.920 1.00 . A A . 34 GLN O 1 1
20 66568 1 1 36 GLN OE1 O -7.826 19.448 -11.550 1.00 . A A . 34 GLN OE1 1 1
20 66569 1 1 37 TYR C C -2.842 15.494 -10.135 1.00 . A A . 35 TYR C 1 1
20 66570 1 1 37 TYR CA C -3.977 16.503 -10.291 1.00 . A A . 35 TYR CA 1 1
20 66571 1 1 37 TYR CB C -4.919 16.417 -9.089 1.00 . A A . 35 TYR CB 1 1
20 66572 1 1 37 TYR CD1 C -5.967 18.714 -9.064 1.00 . A A . 35 TYR CD1 1 1
20 66573 1 1 37 TYR CD2 C -4.661 18.053 -7.183 1.00 . A A . 35 TYR CD2 1 1
20 66574 1 1 37 TYR CE1 C -6.214 19.936 -8.469 1.00 . A A . 35 TYR CE1 1 1
20 66575 1 1 37 TYR CE2 C -4.904 19.272 -6.579 1.00 . A A . 35 TYR CE2 1 1
20 66576 1 1 37 TYR CG C -5.187 17.753 -8.433 1.00 . A A . 35 TYR CG 1 1
20 66577 1 1 37 TYR CZ C -5.681 20.210 -7.227 1.00 . A A . 35 TYR CZ 1 1
20 66578 1 1 37 TYR H H -4.849 15.352 -11.838 1.00 . A A . 35 TYR H 1 1
20 66579 1 1 37 TYR HA H -3.556 17.497 -10.336 1.00 . A A . 35 TYR HA 1 1
20 66580 1 1 37 TYR HB2 H -5.865 16.010 -9.410 1.00 . A A . 35 TYR HB2 1 1
20 66581 1 1 37 TYR HB3 H -4.484 15.764 -8.346 1.00 . A A . 35 TYR HB3 1 1
20 66582 1 1 37 TYR HD1 H -6.383 18.496 -10.037 1.00 . A A . 35 TYR HD1 1 1
20 66583 1 1 37 TYR HD2 H -4.053 17.316 -6.678 1.00 . A A . 35 TYR HD2 1 1
20 66584 1 1 37 TYR HE1 H -6.822 20.671 -8.975 1.00 . A A . 35 TYR HE1 1 1
20 66585 1 1 37 TYR HE2 H -4.487 19.487 -5.607 1.00 . A A . 35 TYR HE2 1 1
20 66586 1 1 37 TYR HH H -5.491 22.121 -7.130 1.00 . A A . 35 TYR HH 1 1
20 66587 1 1 37 TYR N N -4.713 16.272 -11.528 1.00 . A A . 35 TYR N 1 1
20 66588 1 1 37 TYR O O -2.366 15.244 -9.028 1.00 . A A . 35 TYR O 1 1
20 66589 1 1 37 TYR OH O -5.926 21.426 -6.630 1.00 . A A . 35 TYR OH 1 1
20 66590 1 1 38 ASP C C -1.508 12.950 -10.095 1.00 . A A . 36 ASP C 1 1
20 66591 1 1 38 ASP CA C -1.334 13.939 -11.244 1.00 . A A . 36 ASP CA 1 1
20 66592 1 1 38 ASP CB C 0.020 14.641 -11.129 1.00 . A A . 36 ASP CB 1 1
20 66593 1 1 38 ASP CG C -0.098 16.034 -10.543 1.00 . A A . 36 ASP CG 1 1
20 66594 1 1 38 ASP H H -2.833 15.160 -12.106 1.00 . A A . 36 ASP H 1 1
20 66595 1 1 38 ASP HA H -1.370 13.397 -12.177 1.00 . A A . 36 ASP HA 1 1
20 66596 1 1 38 ASP HB2 H 0.668 14.057 -10.492 1.00 . A A . 36 ASP HB2 1 1
20 66597 1 1 38 ASP HB3 H 0.462 14.719 -12.111 1.00 . A A . 36 ASP HB3 1 1
20 66598 1 1 38 ASP N N -2.414 14.919 -11.253 1.00 . A A . 36 ASP N 1 1
20 66599 1 1 38 ASP O O -0.581 12.717 -9.319 1.00 . A A . 36 ASP O 1 1
20 66600 1 1 38 ASP OD1 O -0.317 16.987 -11.319 1.00 . A A . 36 ASP OD1 1 1
20 66601 1 1 38 ASP OD2 O 0.028 16.172 -9.308 1.00 . A A . 36 ASP OD2 1 1
20 66602 1 1 39 ILE C C -3.591 10.131 -9.514 1.00 . A A . 37 ILE C 1 1
20 66603 1 1 39 ILE CA C -2.995 11.411 -8.938 1.00 . A A . 37 ILE CA 1 1
20 66604 1 1 39 ILE CB C -3.969 11.996 -7.898 1.00 . A A . 37 ILE CB 1 1
20 66605 1 1 39 ILE CD1 C -5.814 13.718 -7.572 1.00 . A A . 37 ILE CD1 1 1
20 66606 1 1 39 ILE CG1 C -4.867 13.052 -8.545 1.00 . A A . 37 ILE CG1 1 1
20 66607 1 1 39 ILE CG2 C -3.200 12.592 -6.728 1.00 . A A . 37 ILE CG2 1 1
20 66608 1 1 39 ILE H H -3.399 12.601 -10.641 1.00 . A A . 37 ILE H 1 1
20 66609 1 1 39 ILE HA H -2.068 11.171 -8.438 1.00 . A A . 37 ILE HA 1 1
20 66610 1 1 39 ILE HB H -4.583 11.192 -7.522 1.00 . A A . 37 ILE HB 1 1
20 66611 1 1 39 ILE HD11 H -6.448 14.413 -8.105 1.00 . A A . 37 ILE HD11 1 1
20 66612 1 1 39 ILE HD12 H -6.427 12.968 -7.094 1.00 . A A . 37 ILE HD12 1 1
20 66613 1 1 39 ILE HD13 H -5.247 14.250 -6.824 1.00 . A A . 37 ILE HD13 1 1
20 66614 1 1 39 ILE HG12 H -4.251 13.819 -8.986 1.00 . A A . 37 ILE HG12 1 1
20 66615 1 1 39 ILE HG13 H -5.460 12.584 -9.318 1.00 . A A . 37 ILE HG13 1 1
20 66616 1 1 39 ILE HG21 H -3.639 12.256 -5.800 1.00 . A A . 37 ILE HG21 1 1
20 66617 1 1 39 ILE HG22 H -2.170 12.271 -6.775 1.00 . A A . 37 ILE HG22 1 1
20 66618 1 1 39 ILE HG23 H -3.245 13.669 -6.779 1.00 . A A . 37 ILE HG23 1 1
20 66619 1 1 39 ILE N N -2.700 12.374 -9.992 1.00 . A A . 37 ILE N 1 1
20 66620 1 1 39 ILE O O -4.476 10.176 -10.368 1.00 . A A . 37 ILE O 1 1
20 66621 1 1 40 TRP C C -4.579 7.099 -8.512 1.00 . A A . 38 TRP C 1 1
20 66622 1 1 40 TRP CA C -3.588 7.698 -9.504 1.00 . A A . 38 TRP CA 1 1
20 66623 1 1 40 TRP CB C -2.418 6.737 -9.717 1.00 . A A . 38 TRP CB 1 1
20 66624 1 1 40 TRP CD1 C -1.313 8.373 -11.352 1.00 . A A . 38 TRP CD1 1 1
20 66625 1 1 40 TRP CD2 C 0.122 7.013 -10.300 1.00 . A A . 38 TRP CD2 1 1
20 66626 1 1 40 TRP CE2 C 0.851 7.855 -11.163 1.00 . A A . 38 TRP CE2 1 1
20 66627 1 1 40 TRP CE3 C 0.815 6.073 -9.532 1.00 . A A . 38 TRP CE3 1 1
20 66628 1 1 40 TRP CG C -1.260 7.361 -10.436 1.00 . A A . 38 TRP CG 1 1
20 66629 1 1 40 TRP CH2 C 2.889 6.853 -10.514 1.00 . A A . 38 TRP CH2 1 1
20 66630 1 1 40 TRP CZ2 C 2.236 7.782 -11.278 1.00 . A A . 38 TRP CZ2 1 1
20 66631 1 1 40 TRP CZ3 C 2.190 6.003 -9.647 1.00 . A A . 38 TRP CZ3 1 1
20 66632 1 1 40 TRP H H -2.397 9.021 -8.357 1.00 . A A . 38 TRP H 1 1
20 66633 1 1 40 TRP HA H -4.090 7.854 -10.448 1.00 . A A . 38 TRP HA 1 1
20 66634 1 1 40 TRP HB2 H -2.066 6.390 -8.758 1.00 . A A . 38 TRP HB2 1 1
20 66635 1 1 40 TRP HB3 H -2.757 5.892 -10.300 1.00 . A A . 38 TRP HB3 1 1
20 66636 1 1 40 TRP HD1 H -2.224 8.854 -11.674 1.00 . A A . 38 TRP HD1 1 1
20 66637 1 1 40 TRP HE1 H 0.176 9.365 -12.453 1.00 . A A . 38 TRP HE1 1 1
20 66638 1 1 40 TRP HE3 H 0.294 5.409 -8.858 1.00 . A A . 38 TRP HE3 1 1
20 66639 1 1 40 TRP HH2 H 3.963 6.763 -10.572 1.00 . A A . 38 TRP HH2 1 1
20 66640 1 1 40 TRP HZ2 H 2.790 8.431 -11.941 1.00 . A A . 38 TRP HZ2 1 1
20 66641 1 1 40 TRP HZ3 H 2.743 5.282 -9.062 1.00 . A A . 38 TRP HZ3 1 1
20 66642 1 1 40 TRP N N -3.102 8.992 -9.038 1.00 . A A . 38 TRP N 1 1
20 66643 1 1 40 TRP NE1 N -0.047 8.674 -11.794 1.00 . A A . 38 TRP NE1 1 1
20 66644 1 1 40 TRP O O -4.538 7.376 -7.314 1.00 . A A . 38 TRP O 1 1
20 66645 1 1 41 PRO C C -5.915 4.550 -7.267 1.00 . A A . 39 PRO C 1 1
20 66646 1 1 41 PRO CA C -6.511 5.603 -8.196 1.00 . A A . 39 PRO CA 1 1
20 66647 1 1 41 PRO CB C -7.434 4.946 -9.226 1.00 . A A . 39 PRO CB 1 1
20 66648 1 1 41 PRO CD C -5.600 5.883 -10.441 1.00 . A A . 39 PRO CD 1 1
20 66649 1 1 41 PRO CG C -6.575 4.738 -10.425 1.00 . A A . 39 PRO CG 1 1
20 66650 1 1 41 PRO HA H -7.071 6.319 -7.613 1.00 . A A . 39 PRO HA 1 1
20 66651 1 1 41 PRO HB2 H -7.804 4.009 -8.836 1.00 . A A . 39 PRO HB2 1 1
20 66652 1 1 41 PRO HB3 H -8.262 5.604 -9.443 1.00 . A A . 39 PRO HB3 1 1
20 66653 1 1 41 PRO HD2 H -4.645 5.560 -10.828 1.00 . A A . 39 PRO HD2 1 1
20 66654 1 1 41 PRO HD3 H -5.990 6.702 -11.027 1.00 . A A . 39 PRO HD3 1 1
20 66655 1 1 41 PRO HG2 H -6.049 3.799 -10.341 1.00 . A A . 39 PRO HG2 1 1
20 66656 1 1 41 PRO HG3 H -7.182 4.751 -11.318 1.00 . A A . 39 PRO HG3 1 1
20 66657 1 1 41 PRO N N -5.492 6.259 -9.021 1.00 . A A . 39 PRO N 1 1
20 66658 1 1 41 PRO O O -4.910 3.918 -7.594 1.00 . A A . 39 PRO O 1 1
20 66659 1 1 42 ILE C C -7.243 2.680 -4.462 1.00 . A A . 40 ILE C 1 1
20 66660 1 1 42 ILE CA C -6.073 3.389 -5.135 1.00 . A A . 40 ILE CA 1 1
20 66661 1 1 42 ILE CB C -5.196 4.048 -4.054 1.00 . A A . 40 ILE CB 1 1
20 66662 1 1 42 ILE CD1 C -5.751 4.948 -1.739 1.00 . A A . 40 ILE CD1 1 1
20 66663 1 1 42 ILE CG1 C -6.023 5.032 -3.224 1.00 . A A . 40 ILE CG1 1 1
20 66664 1 1 42 ILE CG2 C -4.008 4.752 -4.692 1.00 . A A . 40 ILE CG2 1 1
20 66665 1 1 42 ILE H H -7.337 4.901 -5.906 1.00 . A A . 40 ILE H 1 1
20 66666 1 1 42 ILE HA H -5.475 2.657 -5.659 1.00 . A A . 40 ILE HA 1 1
20 66667 1 1 42 ILE HB H -4.818 3.271 -3.407 1.00 . A A . 40 ILE HB 1 1
20 66668 1 1 42 ILE HD11 H -5.956 5.905 -1.281 1.00 . A A . 40 ILE HD11 1 1
20 66669 1 1 42 ILE HD12 H -6.387 4.196 -1.297 1.00 . A A . 40 ILE HD12 1 1
20 66670 1 1 42 ILE HD13 H -4.716 4.687 -1.576 1.00 . A A . 40 ILE HD13 1 1
20 66671 1 1 42 ILE HG12 H -5.803 6.038 -3.545 1.00 . A A . 40 ILE HG12 1 1
20 66672 1 1 42 ILE HG13 H -7.073 4.829 -3.382 1.00 . A A . 40 ILE HG13 1 1
20 66673 1 1 42 ILE HG21 H -4.305 5.741 -5.010 1.00 . A A . 40 ILE HG21 1 1
20 66674 1 1 42 ILE HG22 H -3.208 4.831 -3.972 1.00 . A A . 40 ILE HG22 1 1
20 66675 1 1 42 ILE HG23 H -3.670 4.186 -5.547 1.00 . A A . 40 ILE HG23 1 1
20 66676 1 1 42 ILE N N -6.541 4.367 -6.109 1.00 . A A . 40 ILE N 1 1
20 66677 1 1 42 ILE O O -7.066 1.969 -3.473 1.00 . A A . 40 ILE O 1 1
20 66678 1 1 43 ASP C C -10.860 2.586 -5.313 1.00 . A A . 41 ASP C 1 1
20 66679 1 1 43 ASP CA C -9.639 2.254 -4.460 1.00 . A A . 41 ASP CA 1 1
20 66680 1 1 43 ASP CB C -9.868 2.713 -3.019 1.00 . A A . 41 ASP CB 1 1
20 66681 1 1 43 ASP CG C -10.049 1.550 -2.063 1.00 . A A . 41 ASP CG 1 1
20 66682 1 1 43 ASP H H -8.516 3.454 -5.794 1.00 . A A . 41 ASP H 1 1
20 66683 1 1 43 ASP HA H -9.491 1.185 -4.468 1.00 . A A . 41 ASP HA 1 1
20 66684 1 1 43 ASP HB2 H -9.017 3.293 -2.694 1.00 . A A . 41 ASP HB2 1 1
20 66685 1 1 43 ASP HB3 H -10.754 3.329 -2.981 1.00 . A A . 41 ASP HB3 1 1
20 66686 1 1 43 ASP N N -8.439 2.877 -5.006 1.00 . A A . 41 ASP N 1 1
20 66687 1 1 43 ASP O O -11.427 3.676 -5.230 1.00 . A A . 41 ASP O 1 1
20 66688 1 1 43 ASP OD1 O -9.031 1.045 -1.545 1.00 . A A . 41 ASP OD1 1 1
20 66689 1 1 43 ASP OD2 O -11.208 1.146 -1.833 1.00 . A A . 41 ASP OD2 1 1
20 66690 1 1 44 PRO C C -9.229 0.433 -6.906 1.00 . A A . 42 PRO C 1 1
20 66691 1 1 44 PRO CA C -10.606 0.326 -6.261 1.00 . A A . 42 PRO CA 1 1
20 66692 1 1 44 PRO CB C -11.551 -0.486 -7.150 1.00 . A A . 42 PRO CB 1 1
20 66693 1 1 44 PRO CD C -12.426 1.737 -7.064 1.00 . A A . 42 PRO CD 1 1
20 66694 1 1 44 PRO CG C -12.284 0.533 -7.953 1.00 . A A . 42 PRO CG 1 1
20 66695 1 1 44 PRO HA H -10.514 -0.154 -5.297 1.00 . A A . 42 PRO HA 1 1
20 66696 1 1 44 PRO HB2 H -10.976 -1.148 -7.781 1.00 . A A . 42 PRO HB2 1 1
20 66697 1 1 44 PRO HB3 H -12.225 -1.062 -6.533 1.00 . A A . 42 PRO HB3 1 1
20 66698 1 1 44 PRO HD2 H -12.371 2.645 -7.647 1.00 . A A . 42 PRO HD2 1 1
20 66699 1 1 44 PRO HD3 H -13.355 1.695 -6.515 1.00 . A A . 42 PRO HD3 1 1
20 66700 1 1 44 PRO HG2 H -11.716 0.783 -8.836 1.00 . A A . 42 PRO HG2 1 1
20 66701 1 1 44 PRO HG3 H -13.258 0.153 -8.226 1.00 . A A . 42 PRO HG3 1 1
20 66702 1 1 44 PRO N N -11.274 1.626 -6.153 1.00 . A A . 42 PRO N 1 1
20 66703 1 1 44 PRO O O -9.000 1.284 -7.768 1.00 . A A . 42 PRO O 1 1
20 66704 1 1 45 LEU C C -6.671 -1.736 -7.770 1.00 . A A . 43 LEU C 1 1
20 66705 1 1 45 LEU CA C -6.958 -0.437 -7.024 1.00 . A A . 43 LEU CA 1 1
20 66706 1 1 45 LEU CB C -5.941 -0.247 -5.897 1.00 . A A . 43 LEU CB 1 1
20 66707 1 1 45 LEU CD1 C -4.294 0.533 -7.618 1.00 . A A . 43 LEU CD1 1 1
20 66708 1 1 45 LEU CD2 C -3.610 0.375 -5.218 1.00 . A A . 43 LEU CD2 1 1
20 66709 1 1 45 LEU CG C -4.471 -0.232 -6.316 1.00 . A A . 43 LEU CG 1 1
20 66710 1 1 45 LEU H H -8.556 -1.088 -5.797 1.00 . A A . 43 LEU H 1 1
20 66711 1 1 45 LEU HA H -6.875 0.388 -7.716 1.00 . A A . 43 LEU HA 1 1
20 66712 1 1 45 LEU HB2 H -6.156 0.693 -5.413 1.00 . A A . 43 LEU HB2 1 1
20 66713 1 1 45 LEU HB3 H -6.077 -1.053 -5.191 1.00 . A A . 43 LEU HB3 1 1
20 66714 1 1 45 LEU HD11 H -4.872 1.444 -7.582 1.00 . A A . 43 LEU HD11 1 1
20 66715 1 1 45 LEU HD12 H -4.635 -0.076 -8.443 1.00 . A A . 43 LEU HD12 1 1
20 66716 1 1 45 LEU HD13 H -3.250 0.772 -7.756 1.00 . A A . 43 LEU HD13 1 1
20 66717 1 1 45 LEU HD21 H -3.474 1.429 -5.408 1.00 . A A . 43 LEU HD21 1 1
20 66718 1 1 45 LEU HD22 H -2.647 -0.115 -5.203 1.00 . A A . 43 LEU HD22 1 1
20 66719 1 1 45 LEU HD23 H -4.097 0.241 -4.263 1.00 . A A . 43 LEU HD23 1 1
20 66720 1 1 45 LEU HG H -4.139 -1.248 -6.479 1.00 . A A . 43 LEU HG 1 1
20 66721 1 1 45 LEU N N -8.314 -0.434 -6.486 1.00 . A A . 43 LEU N 1 1
20 66722 1 1 45 LEU O O -6.612 -2.809 -7.169 1.00 . A A . 43 LEU O 1 1
20 66723 1 1 46 VAL C C -4.728 -2.867 -10.271 1.00 . A A . 44 VAL C 1 1
20 66724 1 1 46 VAL CA C -6.208 -2.797 -9.911 1.00 . A A . 44 VAL CA 1 1
20 66725 1 1 46 VAL CB C -7.041 -2.782 -11.206 1.00 . A A . 44 VAL CB 1 1
20 66726 1 1 46 VAL CG1 C -6.657 -3.950 -12.102 1.00 . A A . 44 VAL CG1 1 1
20 66727 1 1 46 VAL CG2 C -8.527 -2.812 -10.884 1.00 . A A . 44 VAL CG2 1 1
20 66728 1 1 46 VAL H H -6.552 -0.749 -9.504 1.00 . A A . 44 VAL H 1 1
20 66729 1 1 46 VAL HA H -6.474 -3.680 -9.347 1.00 . A A . 44 VAL HA 1 1
20 66730 1 1 46 VAL HB H -6.827 -1.866 -11.737 1.00 . A A . 44 VAL HB 1 1
20 66731 1 1 46 VAL HG11 H -7.292 -3.958 -12.975 1.00 . A A . 44 VAL HG11 1 1
20 66732 1 1 46 VAL HG12 H -5.626 -3.848 -12.406 1.00 . A A . 44 VAL HG12 1 1
20 66733 1 1 46 VAL HG13 H -6.782 -4.876 -11.559 1.00 . A A . 44 VAL HG13 1 1
20 66734 1 1 46 VAL HG21 H -9.096 -2.743 -11.799 1.00 . A A . 44 VAL HG21 1 1
20 66735 1 1 46 VAL HG22 H -8.767 -3.737 -10.380 1.00 . A A . 44 VAL HG22 1 1
20 66736 1 1 46 VAL HG23 H -8.774 -1.978 -10.243 1.00 . A A . 44 VAL HG23 1 1
20 66737 1 1 46 VAL N N -6.492 -1.631 -9.083 1.00 . A A . 44 VAL N 1 1
20 66738 1 1 46 VAL O O -4.133 -1.876 -10.694 1.00 . A A . 44 VAL O 1 1
20 66739 1 1 47 VAL C C -2.554 -5.201 -11.588 1.00 . A A . 45 VAL C 1 1
20 66740 1 1 47 VAL CA C -2.728 -4.248 -10.411 1.00 . A A . 45 VAL CA 1 1
20 66741 1 1 47 VAL CB C -1.961 -4.804 -9.197 1.00 . A A . 45 VAL CB 1 1
20 66742 1 1 47 VAL CG1 C -0.471 -4.871 -9.492 1.00 . A A . 45 VAL CG1 1 1
20 66743 1 1 47 VAL CG2 C -2.231 -3.955 -7.963 1.00 . A A . 45 VAL CG2 1 1
20 66744 1 1 47 VAL H H -4.666 -4.800 -9.762 1.00 . A A . 45 VAL H 1 1
20 66745 1 1 47 VAL HA H -2.304 -3.289 -10.671 1.00 . A A . 45 VAL HA 1 1
20 66746 1 1 47 VAL HB H -2.313 -5.806 -9.003 1.00 . A A . 45 VAL HB 1 1
20 66747 1 1 47 VAL HG11 H 0.032 -4.056 -8.991 1.00 . A A . 45 VAL HG11 1 1
20 66748 1 1 47 VAL HG12 H -0.075 -5.812 -9.138 1.00 . A A . 45 VAL HG12 1 1
20 66749 1 1 47 VAL HG13 H -0.311 -4.791 -10.557 1.00 . A A . 45 VAL HG13 1 1
20 66750 1 1 47 VAL HG21 H -2.706 -4.561 -7.206 1.00 . A A . 45 VAL HG21 1 1
20 66751 1 1 47 VAL HG22 H -1.298 -3.568 -7.582 1.00 . A A . 45 VAL HG22 1 1
20 66752 1 1 47 VAL HG23 H -2.882 -3.134 -8.226 1.00 . A A . 45 VAL HG23 1 1
20 66753 1 1 47 VAL N N -4.139 -4.047 -10.102 1.00 . A A . 45 VAL N 1 1
20 66754 1 1 47 VAL O O -2.890 -6.383 -11.500 1.00 . A A . 45 VAL O 1 1
20 66755 1 1 48 THR C C -1.089 -6.786 -13.551 1.00 . A A . 46 THR C 1 1
20 66756 1 1 48 THR CA C -1.807 -5.485 -13.887 1.00 . A A . 46 THR CA 1 1
20 66757 1 1 48 THR CB C -0.986 -4.715 -14.939 1.00 . A A . 46 THR CB 1 1
20 66758 1 1 48 THR CG2 C -1.810 -4.466 -16.193 1.00 . A A . 46 THR CG2 1 1
20 66759 1 1 48 THR H H -1.779 -3.732 -12.700 1.00 . A A . 46 THR H 1 1
20 66760 1 1 48 THR HA H -2.772 -5.717 -14.314 1.00 . A A . 46 THR HA 1 1
20 66761 1 1 48 THR HB H -0.124 -5.310 -15.205 1.00 . A A . 46 THR HB 1 1
20 66762 1 1 48 THR HG1 H -0.388 -2.844 -15.112 1.00 . A A . 46 THR HG1 1 1
20 66763 1 1 48 THR HG21 H -1.728 -5.316 -16.853 1.00 . A A . 46 THR HG21 1 1
20 66764 1 1 48 THR HG22 H -1.443 -3.584 -16.696 1.00 . A A . 46 THR HG22 1 1
20 66765 1 1 48 THR HG23 H -2.845 -4.320 -15.920 1.00 . A A . 46 THR HG23 1 1
20 66766 1 1 48 THR N N -2.026 -4.681 -12.692 1.00 . A A . 46 THR N 1 1
20 66767 1 1 48 THR O O -1.362 -7.829 -14.146 1.00 . A A . 46 THR O 1 1
20 66768 1 1 48 THR OG1 O -0.543 -3.466 -14.397 1.00 . A A . 46 THR OG1 1 1
20 66769 1 1 49 SER C C 1.362 -7.615 -10.893 1.00 . A A . 47 SER C 1 1
20 66770 1 1 49 SER CA C 0.590 -7.893 -12.179 1.00 . A A . 47 SER CA 1 1
20 66771 1 1 49 SER CB C 1.556 -8.317 -13.286 1.00 . A A . 47 SER CB 1 1
20 66772 1 1 49 SER H H 0.002 -5.859 -12.155 1.00 . A A . 47 SER H 1 1
20 66773 1 1 49 SER HA H -0.111 -8.695 -11.998 1.00 . A A . 47 SER HA 1 1
20 66774 1 1 49 SER HB2 H 1.043 -8.964 -13.981 1.00 . A A . 47 SER HB2 1 1
20 66775 1 1 49 SER HB3 H 1.911 -7.439 -13.807 1.00 . A A . 47 SER HB3 1 1
20 66776 1 1 49 SER HG H 2.369 -9.816 -12.321 1.00 . A A . 47 SER HG 1 1
20 66777 1 1 49 SER N N -0.170 -6.719 -12.593 1.00 . A A . 47 SER N 1 1
20 66778 1 1 49 SER O O 1.684 -6.466 -10.584 1.00 . A A . 47 SER O 1 1
20 66779 1 1 49 SER OG O 2.670 -9.012 -12.752 1.00 . A A . 47 SER OG 1 1
20 66780 1 1 50 LEU C C 3.237 -9.786 -8.627 1.00 . A A . 48 LEU C 1 1
20 66781 1 1 50 LEU CA C 2.392 -8.545 -8.893 1.00 . A A . 48 LEU CA 1 1
20 66782 1 1 50 LEU CB C 1.422 -8.315 -7.732 1.00 . A A . 48 LEU CB 1 1
20 66783 1 1 50 LEU CD1 C 2.129 -6.144 -6.698 1.00 . A A . 48 LEU CD1 1 1
20 66784 1 1 50 LEU CD2 C 1.158 -7.950 -5.266 1.00 . A A . 48 LEU CD2 1 1
20 66785 1 1 50 LEU CG C 2.010 -7.646 -6.489 1.00 . A A . 48 LEU CG 1 1
20 66786 1 1 50 LEU H H 1.374 -9.562 -10.444 1.00 . A A . 48 LEU H 1 1
20 66787 1 1 50 LEU HA H 3.046 -7.690 -8.979 1.00 . A A . 48 LEU HA 1 1
20 66788 1 1 50 LEU HB2 H 0.616 -7.695 -8.092 1.00 . A A . 48 LEU HB2 1 1
20 66789 1 1 50 LEU HB3 H 1.029 -9.278 -7.436 1.00 . A A . 48 LEU HB3 1 1
20 66790 1 1 50 LEU HD11 H 3.093 -5.915 -7.126 1.00 . A A . 48 LEU HD11 1 1
20 66791 1 1 50 LEU HD12 H 2.028 -5.639 -5.749 1.00 . A A . 48 LEU HD12 1 1
20 66792 1 1 50 LEU HD13 H 1.349 -5.811 -7.367 1.00 . A A . 48 LEU HD13 1 1
20 66793 1 1 50 LEU HD21 H 0.118 -7.779 -5.500 1.00 . A A . 48 LEU HD21 1 1
20 66794 1 1 50 LEU HD22 H 1.454 -7.305 -4.452 1.00 . A A . 48 LEU HD22 1 1
20 66795 1 1 50 LEU HD23 H 1.298 -8.982 -4.977 1.00 . A A . 48 LEU HD23 1 1
20 66796 1 1 50 LEU HG H 3.002 -8.037 -6.312 1.00 . A A . 48 LEU HG 1 1
20 66797 1 1 50 LEU N N 1.657 -8.673 -10.146 1.00 . A A . 48 LEU N 1 1
20 66798 1 1 50 LEU O O 2.734 -10.800 -8.142 1.00 . A A . 48 LEU O 1 1
20 66799 1 1 51 ASP C C 5.833 -10.929 -7.270 1.00 . A A . 49 ASP C 1 1
20 66800 1 1 51 ASP CA C 5.440 -10.814 -8.739 1.00 . A A . 49 ASP CA 1 1
20 66801 1 1 51 ASP CB C 6.690 -10.642 -9.603 1.00 . A A . 49 ASP CB 1 1
20 66802 1 1 51 ASP CG C 7.793 -11.611 -9.225 1.00 . A A . 49 ASP CG 1 1
20 66803 1 1 51 ASP H H 4.865 -8.864 -9.330 1.00 . A A . 49 ASP H 1 1
20 66804 1 1 51 ASP HA H 4.932 -11.720 -9.034 1.00 . A A . 49 ASP HA 1 1
20 66805 1 1 51 ASP HB2 H 6.430 -10.808 -10.639 1.00 . A A . 49 ASP HB2 1 1
20 66806 1 1 51 ASP HB3 H 7.064 -9.635 -9.488 1.00 . A A . 49 ASP HB3 1 1
20 66807 1 1 51 ASP N N 4.523 -9.699 -8.946 1.00 . A A . 49 ASP N 1 1
20 66808 1 1 51 ASP O O 6.119 -9.927 -6.613 1.00 . A A . 49 ASP O 1 1
20 66809 1 1 51 ASP OD1 O 7.635 -12.822 -9.487 1.00 . A A . 49 ASP OD1 1 1
20 66810 1 1 51 ASP OD2 O 8.815 -11.158 -8.668 1.00 . A A . 49 ASP OD2 1 1
20 66811 1 1 52 VAL C C 7.014 -13.685 -5.227 1.00 . A A . 50 VAL C 1 1
20 66812 1 1 52 VAL CA C 6.204 -12.402 -5.368 1.00 . A A . 50 VAL CA 1 1
20 66813 1 1 52 VAL CB C 4.953 -12.496 -4.474 1.00 . A A . 50 VAL CB 1 1
20 66814 1 1 52 VAL CG1 C 5.277 -12.059 -3.054 1.00 . A A . 50 VAL CG1 1 1
20 66815 1 1 52 VAL CG2 C 3.821 -11.660 -5.053 1.00 . A A . 50 VAL CG2 1 1
20 66816 1 1 52 VAL H H 5.608 -12.914 -7.333 1.00 . A A . 50 VAL H 1 1
20 66817 1 1 52 VAL HA H 6.803 -11.570 -5.026 1.00 . A A . 50 VAL HA 1 1
20 66818 1 1 52 VAL HB H 4.633 -13.527 -4.446 1.00 . A A . 50 VAL HB 1 1
20 66819 1 1 52 VAL HG11 H 6.185 -11.474 -3.056 1.00 . A A . 50 VAL HG11 1 1
20 66820 1 1 52 VAL HG12 H 4.464 -11.464 -2.666 1.00 . A A . 50 VAL HG12 1 1
20 66821 1 1 52 VAL HG13 H 5.414 -12.932 -2.432 1.00 . A A . 50 VAL HG13 1 1
20 66822 1 1 52 VAL HG21 H 3.376 -12.184 -5.886 1.00 . A A . 50 VAL HG21 1 1
20 66823 1 1 52 VAL HG22 H 3.074 -11.492 -4.292 1.00 . A A . 50 VAL HG22 1 1
20 66824 1 1 52 VAL HG23 H 4.211 -10.711 -5.391 1.00 . A A . 50 VAL HG23 1 1
20 66825 1 1 52 VAL N N 5.845 -12.156 -6.760 1.00 . A A . 50 VAL N 1 1
20 66826 1 1 52 VAL O O 6.553 -14.766 -5.598 1.00 . A A . 50 VAL O 1 1
20 66827 1 1 53 ILE C C 8.952 -15.283 -3.092 1.00 . A A . 51 ILE C 1 1
20 66828 1 1 53 ILE CA C 9.096 -14.712 -4.498 1.00 . A A . 51 ILE CA 1 1
20 66829 1 1 53 ILE CB C 10.571 -14.345 -4.743 1.00 . A A . 51 ILE CB 1 1
20 66830 1 1 53 ILE CD1 C 11.573 -12.505 -6.188 1.00 . A A . 51 ILE CD1 1 1
20 66831 1 1 53 ILE CG1 C 10.751 -13.774 -6.151 1.00 . A A . 51 ILE CG1 1 1
20 66832 1 1 53 ILE CG2 C 11.460 -15.564 -4.542 1.00 . A A . 51 ILE CG2 1 1
20 66833 1 1 53 ILE H H 8.533 -12.673 -4.414 1.00 . A A . 51 ILE H 1 1
20 66834 1 1 53 ILE HA H 8.810 -15.469 -5.214 1.00 . A A . 51 ILE HA 1 1
20 66835 1 1 53 ILE HB H 10.858 -13.597 -4.019 1.00 . A A . 51 ILE HB 1 1
20 66836 1 1 53 ILE HD11 H 11.892 -12.313 -7.203 1.00 . A A . 51 ILE HD11 1 1
20 66837 1 1 53 ILE HD12 H 10.975 -11.678 -5.837 1.00 . A A . 51 ILE HD12 1 1
20 66838 1 1 53 ILE HD13 H 12.440 -12.618 -5.554 1.00 . A A . 51 ILE HD13 1 1
20 66839 1 1 53 ILE HG12 H 11.245 -14.507 -6.769 1.00 . A A . 51 ILE HG12 1 1
20 66840 1 1 53 ILE HG13 H 9.779 -13.554 -6.568 1.00 . A A . 51 ILE HG13 1 1
20 66841 1 1 53 ILE HG21 H 11.065 -16.395 -5.108 1.00 . A A . 51 ILE HG21 1 1
20 66842 1 1 53 ILE HG22 H 12.459 -15.340 -4.883 1.00 . A A . 51 ILE HG22 1 1
20 66843 1 1 53 ILE HG23 H 11.486 -15.822 -3.494 1.00 . A A . 51 ILE HG23 1 1
20 66844 1 1 53 ILE N N 8.222 -13.560 -4.689 1.00 . A A . 51 ILE N 1 1
20 66845 1 1 53 ILE O O 8.797 -14.542 -2.122 1.00 . A A . 51 ILE O 1 1
20 66846 1 1 54 ALA C C 10.238 -17.792 -1.220 1.00 . A A . 52 ALA C 1 1
20 66847 1 1 54 ALA CA C 8.885 -17.279 -1.701 1.00 . A A . 52 ALA CA 1 1
20 66848 1 1 54 ALA CB C 7.887 -18.424 -1.794 1.00 . A A . 52 ALA CB 1 1
20 66849 1 1 54 ALA H H 9.130 -17.145 -3.798 1.00 . A A . 52 ALA H 1 1
20 66850 1 1 54 ALA HA H 8.508 -16.563 -0.985 1.00 . A A . 52 ALA HA 1 1
20 66851 1 1 54 ALA HB1 H 7.235 -18.403 -0.933 1.00 . A A . 52 ALA HB1 1 1
20 66852 1 1 54 ALA HB2 H 7.300 -18.318 -2.694 1.00 . A A . 52 ALA HB2 1 1
20 66853 1 1 54 ALA HB3 H 8.419 -19.363 -1.819 1.00 . A A . 52 ALA HB3 1 1
20 66854 1 1 54 ALA N N 9.005 -16.607 -2.989 1.00 . A A . 52 ALA N 1 1
20 66855 1 1 54 ALA O O 10.830 -18.697 -1.808 1.00 . A A . 52 ALA O 1 1
20 66856 1 1 55 PRO C C 11.991 -18.962 1.102 1.00 . A A . 53 PRO C 1 1
20 66857 1 1 55 PRO CA C 12.032 -17.581 0.456 1.00 . A A . 53 PRO CA 1 1
20 66858 1 1 55 PRO CB C 12.275 -16.502 1.514 1.00 . A A . 53 PRO CB 1 1
20 66859 1 1 55 PRO CD C 10.091 -16.114 0.624 1.00 . A A . 53 PRO CD 1 1
20 66860 1 1 55 PRO CG C 10.915 -16.015 1.878 1.00 . A A . 53 PRO CG 1 1
20 66861 1 1 55 PRO HA H 12.823 -17.552 -0.278 1.00 . A A . 53 PRO HA 1 1
20 66862 1 1 55 PRO HB2 H 12.781 -16.937 2.365 1.00 . A A . 53 PRO HB2 1 1
20 66863 1 1 55 PRO HB3 H 12.879 -15.712 1.095 1.00 . A A . 53 PRO HB3 1 1
20 66864 1 1 55 PRO HD2 H 9.069 -16.369 0.864 1.00 . A A . 53 PRO HD2 1 1
20 66865 1 1 55 PRO HD3 H 10.131 -15.186 0.072 1.00 . A A . 53 PRO HD3 1 1
20 66866 1 1 55 PRO HG2 H 10.496 -16.639 2.653 1.00 . A A . 53 PRO HG2 1 1
20 66867 1 1 55 PRO HG3 H 10.970 -14.989 2.210 1.00 . A A . 53 PRO HG3 1 1
20 66868 1 1 55 PRO N N 10.742 -17.200 -0.127 1.00 . A A . 53 PRO N 1 1
20 66869 1 1 55 PRO O O 13.030 -19.543 1.414 1.00 . A A . 53 PRO O 1 1
20 66870 1 1 56 SER C C 11.472 -21.839 1.215 1.00 . A A . 54 SER C 1 1
20 66871 1 1 56 SER CA C 10.607 -20.793 1.912 1.00 . A A . 54 SER CA 1 1
20 66872 1 1 56 SER CB C 9.137 -21.212 1.856 1.00 . A A . 54 SER CB 1 1
20 66873 1 1 56 SER H H 9.993 -18.970 1.029 1.00 . A A . 54 SER H 1 1
20 66874 1 1 56 SER HA H 10.913 -20.721 2.945 1.00 . A A . 54 SER HA 1 1
20 66875 1 1 56 SER HB2 H 8.513 -20.332 1.882 1.00 . A A . 54 SER HB2 1 1
20 66876 1 1 56 SER HB3 H 8.955 -21.756 0.940 1.00 . A A . 54 SER HB3 1 1
20 66877 1 1 56 SER HG H 8.865 -22.963 2.691 1.00 . A A . 54 SER HG 1 1
20 66878 1 1 56 SER N N 10.784 -19.482 1.300 1.00 . A A . 54 SER N 1 1
20 66879 1 1 56 SER O O 12.078 -22.692 1.864 1.00 . A A . 54 SER O 1 1
20 66880 1 1 56 SER OG O 8.801 -22.042 2.954 1.00 . A A . 54 SER OG 1 1
20 66881 1 1 57 ASP C C 13.097 -21.977 -1.988 1.00 . A A . 55 ASP C 1 1
20 66882 1 1 57 ASP CA C 12.317 -22.705 -0.897 1.00 . A A . 55 ASP CA 1 1
20 66883 1 1 57 ASP CB C 11.413 -23.768 -1.522 1.00 . A A . 55 ASP CB 1 1
20 66884 1 1 57 ASP CG C 11.453 -25.081 -0.765 1.00 . A A . 55 ASP CG 1 1
20 66885 1 1 57 ASP H H 11.020 -21.063 -0.571 1.00 . A A . 55 ASP H 1 1
20 66886 1 1 57 ASP HA H 13.017 -23.187 -0.232 1.00 . A A . 55 ASP HA 1 1
20 66887 1 1 57 ASP HB2 H 10.394 -23.408 -1.527 1.00 . A A . 55 ASP HB2 1 1
20 66888 1 1 57 ASP HB3 H 11.731 -23.949 -2.538 1.00 . A A . 55 ASP HB3 1 1
20 66889 1 1 57 ASP N N 11.525 -21.766 -0.110 1.00 . A A . 55 ASP N 1 1
20 66890 1 1 57 ASP O O 13.777 -22.603 -2.800 1.00 . A A . 55 ASP O 1 1
20 66891 1 1 57 ASP OD1 O 12.567 -25.557 -0.462 1.00 . A A . 55 ASP OD1 1 1
20 66892 1 1 57 ASP OD2 O 10.371 -25.631 -0.474 1.00 . A A . 55 ASP OD2 1 1
20 66893 1 1 58 ALA C C 13.404 -20.335 -4.404 1.00 . A A . 56 ALA C 1 1
20 66894 1 1 58 ALA CA C 13.688 -19.840 -2.990 1.00 . A A . 56 ALA CA 1 1
20 66895 1 1 58 ALA CB C 15.185 -19.843 -2.717 1.00 . A A . 56 ALA CB 1 1
20 66896 1 1 58 ALA H H 12.434 -20.211 -1.326 1.00 . A A . 56 ALA H 1 1
20 66897 1 1 58 ALA HA H 13.332 -18.824 -2.897 1.00 . A A . 56 ALA HA 1 1
20 66898 1 1 58 ALA HB1 H 15.718 -19.667 -3.640 1.00 . A A . 56 ALA HB1 1 1
20 66899 1 1 58 ALA HB2 H 15.423 -19.065 -2.008 1.00 . A A . 56 ALA HB2 1 1
20 66900 1 1 58 ALA HB3 H 15.474 -20.801 -2.312 1.00 . A A . 56 ALA HB3 1 1
20 66901 1 1 58 ALA N N 12.992 -20.652 -2.000 1.00 . A A . 56 ALA N 1 1
20 66902 1 1 58 ALA O O 14.183 -20.092 -5.325 1.00 . A A . 56 ALA O 1 1
20 66903 1 1 59 GLY C C 10.478 -21.247 -6.236 1.00 . A A . 57 GLY C 1 1
20 66904 1 1 59 GLY CA C 11.918 -21.551 -5.874 1.00 . A A . 57 GLY CA 1 1
20 66905 1 1 59 GLY H H 11.700 -21.194 -3.798 1.00 . A A . 57 GLY H 1 1
20 66906 1 1 59 GLY HA2 H 12.566 -21.112 -6.618 1.00 . A A . 57 GLY HA2 1 1
20 66907 1 1 59 GLY HA3 H 12.058 -22.622 -5.874 1.00 . A A . 57 GLY HA3 1 1
20 66908 1 1 59 GLY N N 12.284 -21.031 -4.569 1.00 . A A . 57 GLY N 1 1
20 66909 1 1 59 GLY O O 10.138 -21.131 -7.414 1.00 . A A . 57 GLY O 1 1
20 66910 1 1 60 ILE C C 8.010 -19.362 -5.813 1.00 . A A . 58 ILE C 1 1
20 66911 1 1 60 ILE CA C 8.217 -20.826 -5.440 1.00 . A A . 58 ILE CA 1 1
20 66912 1 1 60 ILE CB C 7.376 -21.150 -4.191 1.00 . A A . 58 ILE CB 1 1
20 66913 1 1 60 ILE CD1 C 7.036 -22.872 -2.348 1.00 . A A . 58 ILE CD1 1 1
20 66914 1 1 60 ILE CG1 C 7.824 -22.478 -3.578 1.00 . A A . 58 ILE CG1 1 1
20 66915 1 1 60 ILE CG2 C 5.897 -21.196 -4.546 1.00 . A A . 58 ILE CG2 1 1
20 66916 1 1 60 ILE H H 9.960 -21.221 -4.305 1.00 . A A . 58 ILE H 1 1
20 66917 1 1 60 ILE HA H 7.871 -21.447 -6.254 1.00 . A A . 58 ILE HA 1 1
20 66918 1 1 60 ILE HB H 7.524 -20.361 -3.470 1.00 . A A . 58 ILE HB 1 1
20 66919 1 1 60 ILE HD11 H 7.135 -22.102 -1.596 1.00 . A A . 58 ILE HD11 1 1
20 66920 1 1 60 ILE HD12 H 5.995 -22.987 -2.609 1.00 . A A . 58 ILE HD12 1 1
20 66921 1 1 60 ILE HD13 H 7.417 -23.805 -1.960 1.00 . A A . 58 ILE HD13 1 1
20 66922 1 1 60 ILE HG12 H 7.709 -23.262 -4.310 1.00 . A A . 58 ILE HG12 1 1
20 66923 1 1 60 ILE HG13 H 8.864 -22.404 -3.297 1.00 . A A . 58 ILE HG13 1 1
20 66924 1 1 60 ILE HG21 H 5.556 -22.220 -4.533 1.00 . A A . 58 ILE HG21 1 1
20 66925 1 1 60 ILE HG22 H 5.336 -20.621 -3.825 1.00 . A A . 58 ILE HG22 1 1
20 66926 1 1 60 ILE HG23 H 5.750 -20.779 -5.531 1.00 . A A . 58 ILE HG23 1 1
20 66927 1 1 60 ILE N N 9.629 -21.118 -5.222 1.00 . A A . 58 ILE N 1 1
20 66928 1 1 60 ILE O O 8.295 -18.462 -5.023 1.00 . A A . 58 ILE O 1 1
20 66929 1 1 61 VAL C C 5.776 -17.547 -7.754 1.00 . A A . 59 VAL C 1 1
20 66930 1 1 61 VAL CA C 7.261 -17.776 -7.501 1.00 . A A . 59 VAL CA 1 1
20 66931 1 1 61 VAL CB C 8.042 -17.486 -8.797 1.00 . A A . 59 VAL CB 1 1
20 66932 1 1 61 VAL CG1 C 7.988 -16.003 -9.132 1.00 . A A . 59 VAL CG1 1 1
20 66933 1 1 61 VAL CG2 C 9.482 -17.959 -8.668 1.00 . A A . 59 VAL CG2 1 1
20 66934 1 1 61 VAL H H 7.304 -19.889 -7.608 1.00 . A A . 59 VAL H 1 1
20 66935 1 1 61 VAL HA H 7.598 -17.086 -6.741 1.00 . A A . 59 VAL HA 1 1
20 66936 1 1 61 VAL HB H 7.576 -18.032 -9.604 1.00 . A A . 59 VAL HB 1 1
20 66937 1 1 61 VAL HG11 H 8.107 -15.871 -10.198 1.00 . A A . 59 VAL HG11 1 1
20 66938 1 1 61 VAL HG12 H 7.036 -15.598 -8.822 1.00 . A A . 59 VAL HG12 1 1
20 66939 1 1 61 VAL HG13 H 8.784 -15.488 -8.615 1.00 . A A . 59 VAL HG13 1 1
20 66940 1 1 61 VAL HG21 H 10.086 -17.486 -9.428 1.00 . A A . 59 VAL HG21 1 1
20 66941 1 1 61 VAL HG22 H 9.860 -17.697 -7.691 1.00 . A A . 59 VAL HG22 1 1
20 66942 1 1 61 VAL HG23 H 9.521 -19.032 -8.793 1.00 . A A . 59 VAL HG23 1 1
20 66943 1 1 61 VAL N N 7.510 -19.131 -7.023 1.00 . A A . 59 VAL N 1 1
20 66944 1 1 61 VAL O O 5.185 -18.162 -8.643 1.00 . A A . 59 VAL O 1 1
20 66945 1 1 62 ILE C C 3.558 -15.016 -7.824 1.00 . A A . 60 ILE C 1 1
20 66946 1 1 62 ILE CA C 3.760 -16.347 -7.107 1.00 . A A . 60 ILE CA 1 1
20 66947 1 1 62 ILE CB C 3.058 -16.292 -5.738 1.00 . A A . 60 ILE CB 1 1
20 66948 1 1 62 ILE CD1 C 3.552 -18.765 -5.397 1.00 . A A . 60 ILE CD1 1 1
20 66949 1 1 62 ILE CG1 C 3.617 -17.373 -4.810 1.00 . A A . 60 ILE CG1 1 1
20 66950 1 1 62 ILE CG2 C 1.555 -16.455 -5.906 1.00 . A A . 60 ILE CG2 1 1
20 66951 1 1 62 ILE H H 5.702 -16.202 -6.277 1.00 . A A . 60 ILE H 1 1
20 66952 1 1 62 ILE HA H 3.303 -17.132 -7.693 1.00 . A A . 60 ILE HA 1 1
20 66953 1 1 62 ILE HB H 3.244 -15.322 -5.302 1.00 . A A . 60 ILE HB 1 1
20 66954 1 1 62 ILE HD11 H 4.554 -19.153 -5.516 1.00 . A A . 60 ILE HD11 1 1
20 66955 1 1 62 ILE HD12 H 2.994 -19.411 -4.734 1.00 . A A . 60 ILE HD12 1 1
20 66956 1 1 62 ILE HD13 H 3.065 -18.729 -6.360 1.00 . A A . 60 ILE HD13 1 1
20 66957 1 1 62 ILE HG12 H 4.650 -17.153 -4.592 1.00 . A A . 60 ILE HG12 1 1
20 66958 1 1 62 ILE HG13 H 3.051 -17.373 -3.889 1.00 . A A . 60 ILE HG13 1 1
20 66959 1 1 62 ILE HG21 H 1.269 -17.458 -5.626 1.00 . A A . 60 ILE HG21 1 1
20 66960 1 1 62 ILE HG22 H 1.043 -15.746 -5.274 1.00 . A A . 60 ILE HG22 1 1
20 66961 1 1 62 ILE HG23 H 1.287 -16.279 -6.937 1.00 . A A . 60 ILE HG23 1 1
20 66962 1 1 62 ILE N N 5.177 -16.659 -6.967 1.00 . A A . 60 ILE N 1 1
20 66963 1 1 62 ILE O O 3.827 -13.952 -7.266 1.00 . A A . 60 ILE O 1 1
20 66964 1 1 63 ARG C C 1.348 -13.671 -10.082 1.00 . A A . 61 ARG C 1 1
20 66965 1 1 63 ARG CA C 2.842 -13.884 -9.855 1.00 . A A . 61 ARG CA 1 1
20 66966 1 1 63 ARG CB C 3.564 -13.983 -11.200 1.00 . A A . 61 ARG CB 1 1
20 66967 1 1 63 ARG CD C 5.240 -15.849 -11.046 1.00 . A A . 61 ARG CD 1 1
20 66968 1 1 63 ARG CG C 5.035 -14.343 -11.076 1.00 . A A . 61 ARG CG 1 1
20 66969 1 1 63 ARG CZ C 6.066 -16.235 -13.329 1.00 . A A . 61 ARG CZ 1 1
20 66970 1 1 63 ARG H H 2.885 -15.961 -9.452 1.00 . A A . 61 ARG H 1 1
20 66971 1 1 63 ARG HA H 3.234 -13.040 -9.307 1.00 . A A . 61 ARG HA 1 1
20 66972 1 1 63 ARG HB2 H 3.080 -14.740 -11.800 1.00 . A A . 61 ARG HB2 1 1
20 66973 1 1 63 ARG HB3 H 3.489 -13.033 -11.706 1.00 . A A . 61 ARG HB3 1 1
20 66974 1 1 63 ARG HD2 H 5.561 -16.136 -10.056 1.00 . A A . 61 ARG HD2 1 1
20 66975 1 1 63 ARG HD3 H 4.301 -16.331 -11.273 1.00 . A A . 61 ARG HD3 1 1
20 66976 1 1 63 ARG HE H 7.090 -16.631 -11.664 1.00 . A A . 61 ARG HE 1 1
20 66977 1 1 63 ARG HG2 H 5.569 -13.935 -11.922 1.00 . A A . 61 ARG HG2 1 1
20 66978 1 1 63 ARG HG3 H 5.425 -13.917 -10.164 1.00 . A A . 61 ARG HG3 1 1
20 66979 1 1 63 ARG HH11 H 4.205 -15.457 -13.218 1.00 . A A . 61 ARG HH11 1 1
20 66980 1 1 63 ARG HH12 H 4.799 -15.734 -14.822 1.00 . A A . 61 ARG HH12 1 1
20 66981 1 1 63 ARG HH21 H 7.884 -17.000 -13.771 1.00 . A A . 61 ARG HH21 1 1
20 66982 1 1 63 ARG HH22 H 6.891 -16.613 -15.135 1.00 . A A . 61 ARG HH22 1 1
20 66983 1 1 63 ARG N N 3.081 -15.084 -9.062 1.00 . A A . 61 ARG N 1 1
20 66984 1 1 63 ARG NE N 6.243 -16.285 -12.014 1.00 . A A . 61 ARG NE 1 1
20 66985 1 1 63 ARG NH1 N 4.930 -15.771 -13.831 1.00 . A A . 61 ARG NH1 1 1
20 66986 1 1 63 ARG NH2 N 7.026 -16.650 -14.145 1.00 . A A . 61 ARG NH2 1 1
20 66987 1 1 63 ARG O O 0.698 -14.449 -10.781 1.00 . A A . 61 ARG O 1 1
20 66988 1 1 64 PHE C C -0.863 -11.462 -10.873 1.00 . A A . 62 PHE C 1 1
20 66989 1 1 64 PHE CA C -0.609 -12.298 -9.622 1.00 . A A . 62 PHE CA 1 1
20 66990 1 1 64 PHE CB C -1.107 -11.549 -8.385 1.00 . A A . 62 PHE CB 1 1
20 66991 1 1 64 PHE CD1 C -1.790 -13.200 -6.623 1.00 . A A . 62 PHE CD1 1 1
20 66992 1 1 64 PHE CD2 C 0.292 -12.065 -6.367 1.00 . A A . 62 PHE CD2 1 1
20 66993 1 1 64 PHE CE1 C -1.568 -13.881 -5.440 1.00 . A A . 62 PHE CE1 1 1
20 66994 1 1 64 PHE CE2 C 0.519 -12.743 -5.184 1.00 . A A . 62 PHE CE2 1 1
20 66995 1 1 64 PHE CG C -0.863 -12.286 -7.099 1.00 . A A . 62 PHE CG 1 1
20 66996 1 1 64 PHE CZ C -0.413 -13.651 -4.719 1.00 . A A . 62 PHE CZ 1 1
20 66997 1 1 64 PHE H H 1.378 -12.029 -8.942 1.00 . A A . 62 PHE H 1 1
20 66998 1 1 64 PHE HA H -1.147 -13.229 -9.711 1.00 . A A . 62 PHE HA 1 1
20 66999 1 1 64 PHE HB2 H -0.603 -10.597 -8.321 1.00 . A A . 62 PHE HB2 1 1
20 67000 1 1 64 PHE HB3 H -2.170 -11.383 -8.478 1.00 . A A . 62 PHE HB3 1 1
20 67001 1 1 64 PHE HD1 H -2.694 -13.380 -7.186 1.00 . A A . 62 PHE HD1 1 1
20 67002 1 1 64 PHE HD2 H 1.021 -11.355 -6.728 1.00 . A A . 62 PHE HD2 1 1
20 67003 1 1 64 PHE HE1 H -2.299 -14.590 -5.080 1.00 . A A . 62 PHE HE1 1 1
20 67004 1 1 64 PHE HE2 H 1.423 -12.561 -4.622 1.00 . A A . 62 PHE HE2 1 1
20 67005 1 1 64 PHE HZ H -0.237 -14.182 -3.796 1.00 . A A . 62 PHE HZ 1 1
20 67006 1 1 64 PHE N N 0.809 -12.612 -9.487 1.00 . A A . 62 PHE N 1 1
20 67007 1 1 64 PHE O O 0.045 -10.818 -11.399 1.00 . A A . 62 PHE O 1 1
20 67008 1 1 65 LYS C C -3.842 -10.057 -12.348 1.00 . A A . 63 LYS C 1 1
20 67009 1 1 65 LYS CA C -2.481 -10.721 -12.534 1.00 . A A . 63 LYS CA 1 1
20 67010 1 1 65 LYS CB C -2.513 -11.639 -13.758 1.00 . A A . 63 LYS CB 1 1
20 67011 1 1 65 LYS CD C -0.120 -11.460 -14.502 1.00 . A A . 63 LYS CD 1 1
20 67012 1 1 65 LYS CE C 1.077 -12.241 -15.020 1.00 . A A . 63 LYS CE 1 1
20 67013 1 1 65 LYS CG C -1.211 -12.386 -13.992 1.00 . A A . 63 LYS CG 1 1
20 67014 1 1 65 LYS H H -2.785 -12.010 -10.882 1.00 . A A . 63 LYS H 1 1
20 67015 1 1 65 LYS HA H -1.738 -9.954 -12.689 1.00 . A A . 63 LYS HA 1 1
20 67016 1 1 65 LYS HB2 H -3.302 -12.364 -13.629 1.00 . A A . 63 LYS HB2 1 1
20 67017 1 1 65 LYS HB3 H -2.723 -11.042 -14.635 1.00 . A A . 63 LYS HB3 1 1
20 67018 1 1 65 LYS HD2 H -0.517 -10.857 -15.305 1.00 . A A . 63 LYS HD2 1 1
20 67019 1 1 65 LYS HD3 H 0.202 -10.818 -13.693 1.00 . A A . 63 LYS HD3 1 1
20 67020 1 1 65 LYS HE2 H 1.043 -13.239 -14.612 1.00 . A A . 63 LYS HE2 1 1
20 67021 1 1 65 LYS HE3 H 1.018 -12.291 -16.098 1.00 . A A . 63 LYS HE3 1 1
20 67022 1 1 65 LYS HG2 H -0.888 -12.828 -13.061 1.00 . A A . 63 LYS HG2 1 1
20 67023 1 1 65 LYS HG3 H -1.380 -13.165 -14.723 1.00 . A A . 63 LYS HG3 1 1
20 67024 1 1 65 LYS HZ1 H 2.564 -11.777 -13.629 1.00 . A A . 63 LYS HZ1 1 1
20 67025 1 1 65 LYS HZ2 H 2.317 -10.576 -14.794 1.00 . A A . 63 LYS HZ2 1 1
20 67026 1 1 65 LYS HZ3 H 3.143 -11.994 -15.203 1.00 . A A . 63 LYS HZ3 1 1
20 67027 1 1 65 LYS N N -2.105 -11.477 -11.346 1.00 . A A . 63 LYS N 1 1
20 67028 1 1 65 LYS NZ N 2.366 -11.603 -14.635 1.00 . A A . 63 LYS NZ 1 1
20 67029 1 1 65 LYS O O -4.838 -10.727 -12.076 1.00 . A A . 63 LYS O 1 1
20 67030 1 1 66 ASN C C -5.705 -8.177 -10.953 1.00 . A A . 64 ASN C 1 1
20 67031 1 1 66 ASN CA C -5.115 -7.983 -12.347 1.00 . A A . 64 ASN CA 1 1
20 67032 1 1 66 ASN CB C -6.131 -8.414 -13.407 1.00 . A A . 64 ASN CB 1 1
20 67033 1 1 66 ASN CG C -5.744 -7.954 -14.799 1.00 . A A . 64 ASN CG 1 1
20 67034 1 1 66 ASN H H -3.049 -8.258 -12.714 1.00 . A A . 64 ASN H 1 1
20 67035 1 1 66 ASN HA H -4.886 -6.937 -12.485 1.00 . A A . 64 ASN HA 1 1
20 67036 1 1 66 ASN HB2 H -6.202 -9.492 -13.411 1.00 . A A . 64 ASN HB2 1 1
20 67037 1 1 66 ASN HB3 H -7.096 -7.995 -13.164 1.00 . A A . 64 ASN HB3 1 1
20 67038 1 1 66 ASN HD21 H -4.571 -9.544 -15.024 1.00 . A A . 64 ASN HD21 1 1
20 67039 1 1 66 ASN HD22 H -4.628 -8.456 -16.365 1.00 . A A . 64 ASN HD22 1 1
20 67040 1 1 66 ASN N N -3.876 -8.737 -12.497 1.00 . A A . 64 ASN N 1 1
20 67041 1 1 66 ASN ND2 N -4.895 -8.730 -15.463 1.00 . A A . 64 ASN ND2 1 1
20 67042 1 1 66 ASN O O -6.798 -8.724 -10.799 1.00 . A A . 64 ASN O 1 1
20 67043 1 1 66 ASN OD1 O -6.203 -6.914 -15.271 1.00 . A A . 64 ASN OD1 1 1
20 67044 1 1 67 LEU C C -6.265 -6.645 -8.149 1.00 . A A . 65 LEU C 1 1
20 67045 1 1 67 LEU CA C -5.423 -7.850 -8.557 1.00 . A A . 65 LEU CA 1 1
20 67046 1 1 67 LEU CB C -4.222 -7.988 -7.620 1.00 . A A . 65 LEU CB 1 1
20 67047 1 1 67 LEU CD1 C -2.493 -9.399 -6.478 1.00 . A A . 65 LEU CD1 1 1
20 67048 1 1 67 LEU CD2 C -4.742 -10.361 -7.002 1.00 . A A . 65 LEU CD2 1 1
20 67049 1 1 67 LEU CG C -3.655 -9.399 -7.459 1.00 . A A . 65 LEU CG 1 1
20 67050 1 1 67 LEU H H -4.111 -7.300 -10.124 1.00 . A A . 65 LEU H 1 1
20 67051 1 1 67 LEU HA H -6.031 -8.740 -8.485 1.00 . A A . 65 LEU HA 1 1
20 67052 1 1 67 LEU HB2 H -3.434 -7.356 -7.998 1.00 . A A . 65 LEU HB2 1 1
20 67053 1 1 67 LEU HB3 H -4.524 -7.638 -6.643 1.00 . A A . 65 LEU HB3 1 1
20 67054 1 1 67 LEU HD11 H -1.596 -9.076 -6.983 1.00 . A A . 65 LEU HD11 1 1
20 67055 1 1 67 LEU HD12 H -2.350 -10.396 -6.090 1.00 . A A . 65 LEU HD12 1 1
20 67056 1 1 67 LEU HD13 H -2.711 -8.724 -5.663 1.00 . A A . 65 LEU HD13 1 1
20 67057 1 1 67 LEU HD21 H -4.962 -11.059 -7.796 1.00 . A A . 65 LEU HD21 1 1
20 67058 1 1 67 LEU HD22 H -5.633 -9.805 -6.753 1.00 . A A . 65 LEU HD22 1 1
20 67059 1 1 67 LEU HD23 H -4.400 -10.902 -6.131 1.00 . A A . 65 LEU HD23 1 1
20 67060 1 1 67 LEU HG H -3.284 -9.742 -8.415 1.00 . A A . 65 LEU HG 1 1
20 67061 1 1 67 LEU N N -4.974 -7.726 -9.939 1.00 . A A . 65 LEU N 1 1
20 67062 1 1 67 LEU O O -5.798 -5.508 -8.184 1.00 . A A . 65 LEU O 1 1
20 67063 1 1 68 ASN C C -8.388 -5.664 -5.828 1.00 . A A . 66 ASN C 1 1
20 67064 1 1 68 ASN CA C -8.417 -5.841 -7.343 1.00 . A A . 66 ASN CA 1 1
20 67065 1 1 68 ASN CB C -9.843 -6.149 -7.804 1.00 . A A . 66 ASN CB 1 1
20 67066 1 1 68 ASN CG C -10.824 -5.060 -7.416 1.00 . A A . 66 ASN CG 1 1
20 67067 1 1 68 ASN H H -7.826 -7.832 -7.753 1.00 . A A . 66 ASN H 1 1
20 67068 1 1 68 ASN HA H -8.088 -4.924 -7.807 1.00 . A A . 66 ASN HA 1 1
20 67069 1 1 68 ASN HB2 H -9.853 -6.249 -8.880 1.00 . A A . 66 ASN HB2 1 1
20 67070 1 1 68 ASN HB3 H -10.167 -7.077 -7.358 1.00 . A A . 66 ASN HB3 1 1
20 67071 1 1 68 ASN HD21 H -9.544 -3.660 -8.013 1.00 . A A . 66 ASN HD21 1 1
20 67072 1 1 68 ASN HD22 H -11.046 -3.084 -7.383 1.00 . A A . 66 ASN HD22 1 1
20 67073 1 1 68 ASN N N -7.510 -6.904 -7.760 1.00 . A A . 66 ASN N 1 1
20 67074 1 1 68 ASN ND2 N -10.432 -3.808 -7.626 1.00 . A A . 66 ASN ND2 1 1
20 67075 1 1 68 ASN O O -8.913 -6.495 -5.086 1.00 . A A . 66 ASN O 1 1
20 67076 1 1 68 ASN OD1 O -11.921 -5.340 -6.934 1.00 . A A . 66 ASN OD1 1 1
20 67077 1 1 69 ILE C C -8.622 -3.163 -3.552 1.00 . A A . 67 ILE C 1 1
20 67078 1 1 69 ILE CA C -7.676 -4.290 -3.950 1.00 . A A . 67 ILE CA 1 1
20 67079 1 1 69 ILE CB C -6.239 -3.906 -3.549 1.00 . A A . 67 ILE CB 1 1
20 67080 1 1 69 ILE CD1 C -4.547 -4.149 -5.435 1.00 . A A . 67 ILE CD1 1 1
20 67081 1 1 69 ILE CG1 C -5.229 -4.811 -4.258 1.00 . A A . 67 ILE CG1 1 1
20 67082 1 1 69 ILE CG2 C -6.070 -3.995 -2.039 1.00 . A A . 67 ILE CG2 1 1
20 67083 1 1 69 ILE H H -7.373 -3.953 -6.017 1.00 . A A . 67 ILE H 1 1
20 67084 1 1 69 ILE HA H -7.952 -5.185 -3.412 1.00 . A A . 67 ILE HA 1 1
20 67085 1 1 69 ILE HB H -6.067 -2.883 -3.847 1.00 . A A . 67 ILE HB 1 1
20 67086 1 1 69 ILE HD11 H -4.975 -3.169 -5.594 1.00 . A A . 67 ILE HD11 1 1
20 67087 1 1 69 ILE HD12 H -3.491 -4.051 -5.231 1.00 . A A . 67 ILE HD12 1 1
20 67088 1 1 69 ILE HD13 H -4.690 -4.751 -6.319 1.00 . A A . 67 ILE HD13 1 1
20 67089 1 1 69 ILE HG12 H -4.465 -5.106 -3.556 1.00 . A A . 67 ILE HG12 1 1
20 67090 1 1 69 ILE HG13 H -5.739 -5.691 -4.621 1.00 . A A . 67 ILE HG13 1 1
20 67091 1 1 69 ILE HG21 H -5.592 -4.929 -1.785 1.00 . A A . 67 ILE HG21 1 1
20 67092 1 1 69 ILE HG22 H -5.457 -3.174 -1.698 1.00 . A A . 67 ILE HG22 1 1
20 67093 1 1 69 ILE HG23 H -7.038 -3.944 -1.565 1.00 . A A . 67 ILE HG23 1 1
20 67094 1 1 69 ILE N N -7.772 -4.577 -5.376 1.00 . A A . 67 ILE N 1 1
20 67095 1 1 69 ILE O O -8.480 -2.027 -4.006 1.00 . A A . 67 ILE O 1 1
20 67096 1 1 70 THR C C -10.629 -2.468 -0.713 1.00 . A A . 68 THR C 1 1
20 67097 1 1 70 THR CA C -10.558 -2.498 -2.235 1.00 . A A . 68 THR CA 1 1
20 67098 1 1 70 THR CB C -11.963 -2.787 -2.798 1.00 . A A . 68 THR CB 1 1
20 67099 1 1 70 THR CG2 C -11.887 -3.191 -4.262 1.00 . A A . 68 THR CG2 1 1
20 67100 1 1 70 THR H H -9.650 -4.405 -2.370 1.00 . A A . 68 THR H 1 1
20 67101 1 1 70 THR HA H -10.243 -1.528 -2.591 1.00 . A A . 68 THR HA 1 1
20 67102 1 1 70 THR HB H -12.558 -1.888 -2.718 1.00 . A A . 68 THR HB 1 1
20 67103 1 1 70 THR HG1 H -12.279 -4.683 -2.355 1.00 . A A . 68 THR HG1 1 1
20 67104 1 1 70 THR HG21 H -11.683 -4.249 -4.333 1.00 . A A . 68 THR HG21 1 1
20 67105 1 1 70 THR HG22 H -11.096 -2.639 -4.748 1.00 . A A . 68 THR HG22 1 1
20 67106 1 1 70 THR HG23 H -12.828 -2.973 -4.745 1.00 . A A . 68 THR HG23 1 1
20 67107 1 1 70 THR N N -9.589 -3.484 -2.697 1.00 . A A . 68 THR N 1 1
20 67108 1 1 70 THR O O -10.533 -3.504 -0.056 1.00 . A A . 68 THR O 1 1
20 67109 1 1 70 THR OG1 O -12.589 -3.829 -2.041 1.00 . A A . 68 THR OG1 1 1
20 67110 1 1 71 GLY C C -9.656 -0.455 1.871 1.00 . A A . 69 GLY C 1 1
20 67111 1 1 71 GLY CA C -10.880 -1.130 1.285 1.00 . A A . 69 GLY CA 1 1
20 67112 1 1 71 GLY H H -10.869 -0.481 -0.730 1.00 . A A . 69 GLY H 1 1
20 67113 1 1 71 GLY HA2 H -11.753 -0.544 1.530 1.00 . A A . 69 GLY HA2 1 1
20 67114 1 1 71 GLY HA3 H -10.982 -2.110 1.727 1.00 . A A . 69 GLY HA3 1 1
20 67115 1 1 71 GLY N N -10.799 -1.272 -0.156 1.00 . A A . 69 GLY N 1 1
20 67116 1 1 71 GLY O O -9.199 -0.815 2.957 1.00 . A A . 69 GLY O 1 1
20 67117 1 1 72 LEU C C -8.208 2.753 1.648 1.00 . A A . 70 LEU C 1 1
20 67118 1 1 72 LEU CA C -7.941 1.252 1.606 1.00 . A A . 70 LEU CA 1 1
20 67119 1 1 72 LEU CB C -6.753 0.959 0.688 1.00 . A A . 70 LEU CB 1 1
20 67120 1 1 72 LEU CD1 C -4.489 -0.086 0.946 1.00 . A A . 70 LEU CD1 1 1
20 67121 1 1 72 LEU CD2 C -4.714 2.404 0.887 1.00 . A A . 70 LEU CD2 1 1
20 67122 1 1 72 LEU CG C -5.367 1.099 1.318 1.00 . A A . 70 LEU CG 1 1
20 67123 1 1 72 LEU H H -9.530 0.767 0.295 1.00 . A A . 70 LEU H 1 1
20 67124 1 1 72 LEU HA H -7.707 0.912 2.604 1.00 . A A . 70 LEU HA 1 1
20 67125 1 1 72 LEU HB2 H -6.853 -0.055 0.331 1.00 . A A . 70 LEU HB2 1 1
20 67126 1 1 72 LEU HB3 H -6.808 1.640 -0.149 1.00 . A A . 70 LEU HB3 1 1
20 67127 1 1 72 LEU HD11 H -3.506 0.266 0.673 1.00 . A A . 70 LEU HD11 1 1
20 67128 1 1 72 LEU HD12 H -4.929 -0.612 0.112 1.00 . A A . 70 LEU HD12 1 1
20 67129 1 1 72 LEU HD13 H -4.411 -0.755 1.791 1.00 . A A . 70 LEU HD13 1 1
20 67130 1 1 72 LEU HD21 H -4.251 2.273 -0.080 1.00 . A A . 70 LEU HD21 1 1
20 67131 1 1 72 LEU HD22 H -3.965 2.688 1.611 1.00 . A A . 70 LEU HD22 1 1
20 67132 1 1 72 LEU HD23 H -5.465 3.179 0.824 1.00 . A A . 70 LEU HD23 1 1
20 67133 1 1 72 LEU HG H -5.468 1.114 2.395 1.00 . A A . 70 LEU HG 1 1
20 67134 1 1 72 LEU N N -9.122 0.525 1.152 1.00 . A A . 70 LEU N 1 1
20 67135 1 1 72 LEU O O -7.708 3.459 2.524 1.00 . A A . 70 LEU O 1 1
20 67136 1 1 73 LYS C C -9.857 5.155 1.970 1.00 . A A . 71 LYS C 1 1
20 67137 1 1 73 LYS CA C -9.339 4.651 0.626 1.00 . A A . 71 LYS CA 1 1
20 67138 1 1 73 LYS CB C -10.390 4.892 -0.460 1.00 . A A . 71 LYS CB 1 1
20 67139 1 1 73 LYS CD C -12.631 4.291 -1.421 1.00 . A A . 71 LYS CD 1 1
20 67140 1 1 73 LYS CE C -13.681 5.280 -0.937 1.00 . A A . 71 LYS CE 1 1
20 67141 1 1 73 LYS CG C -11.607 3.992 -0.339 1.00 . A A . 71 LYS CG 1 1
20 67142 1 1 73 LYS H H -9.370 2.621 0.027 1.00 . A A . 71 LYS H 1 1
20 67143 1 1 73 LYS HA H -8.441 5.194 0.374 1.00 . A A . 71 LYS HA 1 1
20 67144 1 1 73 LYS HB2 H -10.720 5.919 -0.403 1.00 . A A . 71 LYS HB2 1 1
20 67145 1 1 73 LYS HB3 H -9.937 4.722 -1.426 1.00 . A A . 71 LYS HB3 1 1
20 67146 1 1 73 LYS HD2 H -12.125 4.711 -2.278 1.00 . A A . 71 LYS HD2 1 1
20 67147 1 1 73 LYS HD3 H -13.121 3.370 -1.705 1.00 . A A . 71 LYS HD3 1 1
20 67148 1 1 73 LYS HE2 H -13.793 5.173 0.131 1.00 . A A . 71 LYS HE2 1 1
20 67149 1 1 73 LYS HE3 H -13.345 6.281 -1.165 1.00 . A A . 71 LYS HE3 1 1
20 67150 1 1 73 LYS HG2 H -11.294 2.963 -0.430 1.00 . A A . 71 LYS HG2 1 1
20 67151 1 1 73 LYS HG3 H -12.064 4.148 0.629 1.00 . A A . 71 LYS HG3 1 1
20 67152 1 1 73 LYS HZ1 H -15.257 5.871 -2.174 1.00 . A A . 71 LYS HZ1 1 1
20 67153 1 1 73 LYS HZ2 H -15.735 4.911 -0.866 1.00 . A A . 71 LYS HZ2 1 1
20 67154 1 1 73 LYS HZ3 H -14.959 4.206 -2.193 1.00 . A A . 71 LYS HZ3 1 1
20 67155 1 1 73 LYS N N -9.002 3.234 0.697 1.00 . A A . 71 LYS N 1 1
20 67156 1 1 73 LYS NZ N -15.000 5.052 -1.588 1.00 . A A . 71 LYS NZ 1 1
20 67157 1 1 73 LYS O O -9.701 6.328 2.305 1.00 . A A . 71 LYS O 1 1
20 67158 1 1 74 ASN C C -10.220 3.938 5.159 1.00 . A A . 72 ASN C 1 1
20 67159 1 1 74 ASN CA C -11.011 4.614 4.043 1.00 . A A . 72 ASN CA 1 1
20 67160 1 1 74 ASN CB C -12.486 4.215 4.135 1.00 . A A . 72 ASN CB 1 1
20 67161 1 1 74 ASN CG C -12.691 2.721 3.983 1.00 . A A . 72 ASN CG 1 1
20 67162 1 1 74 ASN H H -10.565 3.338 2.414 1.00 . A A . 72 ASN H 1 1
20 67163 1 1 74 ASN HA H -10.929 5.684 4.157 1.00 . A A . 72 ASN HA 1 1
20 67164 1 1 74 ASN HB2 H -12.874 4.516 5.097 1.00 . A A . 72 ASN HB2 1 1
20 67165 1 1 74 ASN HB3 H -13.038 4.718 3.355 1.00 . A A . 72 ASN HB3 1 1
20 67166 1 1 74 ASN HD21 H -12.356 2.849 2.027 1.00 . A A . 72 ASN HD21 1 1
20 67167 1 1 74 ASN HD22 H -12.698 1.266 2.628 1.00 . A A . 72 ASN HD22 1 1
20 67168 1 1 74 ASN N N -10.472 4.259 2.736 1.00 . A A . 72 ASN N 1 1
20 67169 1 1 74 ASN ND2 N -12.569 2.229 2.755 1.00 . A A . 72 ASN ND2 1 1
20 67170 1 1 74 ASN O O -10.792 3.482 6.149 1.00 . A A . 72 ASN O 1 1
20 67171 1 1 74 ASN OD1 O -12.956 2.017 4.957 1.00 . A A . 72 ASN OD1 1 1
20 67172 1 1 75 GLN C C -7.876 4.158 7.207 1.00 . A A . 73 GLN C 1 1
20 67173 1 1 75 GLN CA C -8.034 3.260 5.985 1.00 . A A . 73 GLN CA 1 1
20 67174 1 1 75 GLN CB C -6.662 2.960 5.378 1.00 . A A . 73 GLN CB 1 1
20 67175 1 1 75 GLN CD C -6.239 5.169 4.227 1.00 . A A . 73 GLN CD 1 1
20 67176 1 1 75 GLN CG C -5.763 4.182 5.274 1.00 . A A . 73 GLN CG 1 1
20 67177 1 1 75 GLN H H -8.507 4.261 4.181 1.00 . A A . 73 GLN H 1 1
20 67178 1 1 75 GLN HA H -8.491 2.332 6.293 1.00 . A A . 73 GLN HA 1 1
20 67179 1 1 75 GLN HB2 H -6.164 2.224 5.990 1.00 . A A . 73 GLN HB2 1 1
20 67180 1 1 75 GLN HB3 H -6.801 2.558 4.385 1.00 . A A . 73 GLN HB3 1 1
20 67181 1 1 75 GLN HE21 H -7.375 6.088 5.574 1.00 . A A . 73 GLN HE21 1 1
20 67182 1 1 75 GLN HE22 H -7.424 6.746 3.978 1.00 . A A . 73 GLN HE22 1 1
20 67183 1 1 75 GLN HG2 H -5.741 4.680 6.232 1.00 . A A . 73 GLN HG2 1 1
20 67184 1 1 75 GLN HG3 H -4.766 3.857 5.015 1.00 . A A . 73 GLN HG3 1 1
20 67185 1 1 75 GLN N N -8.903 3.879 4.992 1.00 . A A . 73 GLN N 1 1
20 67186 1 1 75 GLN NE2 N -7.100 6.094 4.633 1.00 . A A . 73 GLN NE2 1 1
20 67187 1 1 75 GLN O O -8.026 5.377 7.116 1.00 . A A . 73 GLN O 1 1
20 67188 1 1 75 GLN OE1 O -5.837 5.102 3.065 1.00 . A A . 73 GLN OE1 1 1
20 67189 1 1 76 GLN C C -5.926 4.363 9.979 1.00 . A A . 74 GLN C 1 1
20 67190 1 1 76 GLN CA C -7.399 4.295 9.589 1.00 . A A . 74 GLN CA 1 1
20 67191 1 1 76 GLN CB C -8.207 3.649 10.717 1.00 . A A . 74 GLN CB 1 1
20 67192 1 1 76 GLN CD C -10.508 3.579 11.758 1.00 . A A . 74 GLN CD 1 1
20 67193 1 1 76 GLN CG C -9.707 3.661 10.473 1.00 . A A . 74 GLN CG 1 1
20 67194 1 1 76 GLN H H -7.469 2.575 8.358 1.00 . A A . 74 GLN H 1 1
20 67195 1 1 76 GLN HA H -7.762 5.298 9.427 1.00 . A A . 74 GLN HA 1 1
20 67196 1 1 76 GLN HB2 H -7.889 2.623 10.829 1.00 . A A . 74 GLN HB2 1 1
20 67197 1 1 76 GLN HB3 H -8.009 4.181 11.635 1.00 . A A . 74 GLN HB3 1 1
20 67198 1 1 76 GLN HE21 H -10.303 1.602 11.790 1.00 . A A . 74 GLN HE21 1 1
20 67199 1 1 76 GLN HE22 H -11.203 2.285 13.096 1.00 . A A . 74 GLN HE22 1 1
20 67200 1 1 76 GLN HG2 H -9.969 4.575 9.961 1.00 . A A . 74 GLN HG2 1 1
20 67201 1 1 76 GLN HG3 H -9.964 2.815 9.852 1.00 . A A . 74 GLN HG3 1 1
20 67202 1 1 76 GLN N N -7.575 3.549 8.349 1.00 . A A . 74 GLN N 1 1
20 67203 1 1 76 GLN NE2 N -10.691 2.366 12.266 1.00 . A A . 74 GLN NE2 1 1
20 67204 1 1 76 GLN O O -5.219 3.355 9.953 1.00 . A A . 74 GLN O 1 1
20 67205 1 1 76 GLN OE1 O -10.957 4.596 12.288 1.00 . A A . 74 GLN OE1 1 1
20 67206 1 1 77 ILE C C -3.796 5.114 12.086 1.00 . A A . 75 ILE C 1 1
20 67207 1 1 77 ILE CA C -4.080 5.758 10.733 1.00 . A A . 75 ILE CA 1 1
20 67208 1 1 77 ILE CB C -3.724 7.254 10.805 1.00 . A A . 75 ILE CB 1 1
20 67209 1 1 77 ILE CD1 C -2.934 9.229 9.407 1.00 . A A . 75 ILE CD1 1 1
20 67210 1 1 77 ILE CG1 C -3.196 7.740 9.453 1.00 . A A . 75 ILE CG1 1 1
20 67211 1 1 77 ILE CG2 C -2.699 7.503 11.901 1.00 . A A . 75 ILE CG2 1 1
20 67212 1 1 77 ILE H H -6.081 6.324 10.338 1.00 . A A . 75 ILE H 1 1
20 67213 1 1 77 ILE HA H -3.452 5.294 9.987 1.00 . A A . 75 ILE HA 1 1
20 67214 1 1 77 ILE HB H -4.620 7.803 11.052 1.00 . A A . 75 ILE HB 1 1
20 67215 1 1 77 ILE HD11 H -3.367 9.698 10.279 1.00 . A A . 75 ILE HD11 1 1
20 67216 1 1 77 ILE HD12 H -1.868 9.407 9.397 1.00 . A A . 75 ILE HD12 1 1
20 67217 1 1 77 ILE HD13 H -3.378 9.646 8.516 1.00 . A A . 75 ILE HD13 1 1
20 67218 1 1 77 ILE HG12 H -2.270 7.234 9.232 1.00 . A A . 75 ILE HG12 1 1
20 67219 1 1 77 ILE HG13 H -3.921 7.507 8.687 1.00 . A A . 75 ILE HG13 1 1
20 67220 1 1 77 ILE HG21 H -1.896 6.787 11.812 1.00 . A A . 75 ILE HG21 1 1
20 67221 1 1 77 ILE HG22 H -2.302 8.502 11.801 1.00 . A A . 75 ILE HG22 1 1
20 67222 1 1 77 ILE HG23 H -3.171 7.398 12.866 1.00 . A A . 75 ILE HG23 1 1
20 67223 1 1 77 ILE N N -5.469 5.558 10.338 1.00 . A A . 75 ILE N 1 1
20 67224 1 1 77 ILE O O -4.403 5.472 13.095 1.00 . A A . 75 ILE O 1 1
20 67225 1 1 78 SER C C -1.582 4.329 14.188 1.00 . A A . 76 SER C 1 1
20 67226 1 1 78 SER CA C -2.503 3.468 13.328 1.00 . A A . 76 SER CA 1 1
20 67227 1 1 78 SER CB C -1.819 2.138 13.003 1.00 . A A . 76 SER CB 1 1
20 67228 1 1 78 SER H H -2.418 3.922 11.262 1.00 . A A . 76 SER H 1 1
20 67229 1 1 78 SER HA H -3.410 3.271 13.879 1.00 . A A . 76 SER HA 1 1
20 67230 1 1 78 SER HB2 H -0.952 2.018 13.635 1.00 . A A . 76 SER HB2 1 1
20 67231 1 1 78 SER HB3 H -2.510 1.328 13.183 1.00 . A A . 76 SER HB3 1 1
20 67232 1 1 78 SER HG H -2.176 1.998 11.082 1.00 . A A . 76 SER HG 1 1
20 67233 1 1 78 SER N N -2.867 4.163 12.100 1.00 . A A . 76 SER N 1 1
20 67234 1 1 78 SER O O -1.675 4.322 15.416 1.00 . A A . 76 SER O 1 1
20 67235 1 1 78 SER OG O -1.406 2.095 11.648 1.00 . A A . 76 SER OG 1 1
20 67236 1 1 79 ASP C C 0.853 6.963 13.284 1.00 . A A . 77 ASP C 1 1
20 67237 1 1 79 ASP CA C 0.242 5.939 14.236 1.00 . A A . 77 ASP CA 1 1
20 67238 1 1 79 ASP CB C 1.348 5.109 14.889 1.00 . A A . 77 ASP CB 1 1
20 67239 1 1 79 ASP CG C 1.361 5.246 16.399 1.00 . A A . 77 ASP CG 1 1
20 67240 1 1 79 ASP H H -0.670 5.033 12.554 1.00 . A A . 77 ASP H 1 1
20 67241 1 1 79 ASP HA H -0.304 6.463 15.006 1.00 . A A . 77 ASP HA 1 1
20 67242 1 1 79 ASP HB2 H 1.201 4.067 14.643 1.00 . A A . 77 ASP HB2 1 1
20 67243 1 1 79 ASP HB3 H 2.306 5.433 14.508 1.00 . A A . 77 ASP HB3 1 1
20 67244 1 1 79 ASP N N -0.695 5.070 13.534 1.00 . A A . 77 ASP N 1 1
20 67245 1 1 79 ASP O O 0.843 6.778 12.067 1.00 . A A . 77 ASP O 1 1
20 67246 1 1 79 ASP OD1 O 1.302 6.393 16.891 1.00 . A A . 77 ASP OD1 1 1
20 67247 1 1 79 ASP OD2 O 1.428 4.207 17.088 1.00 . A A . 77 ASP OD2 1 1
20 67248 1 1 80 PHE C C 2.883 9.989 13.912 1.00 . A A . 78 PHE C 1 1
20 67249 1 1 80 PHE CA C 1.996 9.099 13.048 1.00 . A A . 78 PHE CA 1 1
20 67250 1 1 80 PHE CB C 0.917 9.943 12.365 1.00 . A A . 78 PHE CB 1 1
20 67251 1 1 80 PHE CD1 C 2.174 11.874 11.372 1.00 . A A . 78 PHE CD1 1 1
20 67252 1 1 80 PHE CD2 C 0.652 12.310 13.155 1.00 . A A . 78 PHE CD2 1 1
20 67253 1 1 80 PHE CE1 C 2.487 13.219 11.308 1.00 . A A . 78 PHE CE1 1 1
20 67254 1 1 80 PHE CE2 C 0.961 13.656 13.095 1.00 . A A . 78 PHE CE2 1 1
20 67255 1 1 80 PHE CG C 1.255 11.405 12.297 1.00 . A A . 78 PHE CG 1 1
20 67256 1 1 80 PHE CZ C 1.879 14.111 12.169 1.00 . A A . 78 PHE CZ 1 1
20 67257 1 1 80 PHE H H 1.360 8.135 14.823 1.00 . A A . 78 PHE H 1 1
20 67258 1 1 80 PHE HA H 2.605 8.629 12.292 1.00 . A A . 78 PHE HA 1 1
20 67259 1 1 80 PHE HB2 H 0.777 9.587 11.356 1.00 . A A . 78 PHE HB2 1 1
20 67260 1 1 80 PHE HB3 H -0.009 9.840 12.911 1.00 . A A . 78 PHE HB3 1 1
20 67261 1 1 80 PHE HD1 H 2.650 11.178 10.697 1.00 . A A . 78 PHE HD1 1 1
20 67262 1 1 80 PHE HD2 H -0.067 11.954 13.880 1.00 . A A . 78 PHE HD2 1 1
20 67263 1 1 80 PHE HE1 H 3.205 13.572 10.582 1.00 . A A . 78 PHE HE1 1 1
20 67264 1 1 80 PHE HE2 H 0.483 14.350 13.770 1.00 . A A . 78 PHE HE2 1 1
20 67265 1 1 80 PHE HZ H 2.122 15.162 12.121 1.00 . A A . 78 PHE HZ 1 1
20 67266 1 1 80 PHE N N 1.383 8.044 13.847 1.00 . A A . 78 PHE N 1 1
20 67267 1 1 80 PHE O O 2.423 10.580 14.889 1.00 . A A . 78 PHE O 1 1
20 67268 1 1 81 GLN C C 5.844 11.857 13.358 1.00 . A A . 79 GLN C 1 1
20 67269 1 1 81 GLN CA C 5.110 10.896 14.288 1.00 . A A . 79 GLN CA 1 1
20 67270 1 1 81 GLN CB C 6.117 10.006 15.018 1.00 . A A . 79 GLN CB 1 1
20 67271 1 1 81 GLN CD C 4.394 8.359 15.854 1.00 . A A . 79 GLN CD 1 1
20 67272 1 1 81 GLN CG C 5.694 8.548 15.099 1.00 . A A . 79 GLN CG 1 1
20 67273 1 1 81 GLN H H 4.464 9.584 12.757 1.00 . A A . 79 GLN H 1 1
20 67274 1 1 81 GLN HA H 4.557 11.471 15.015 1.00 . A A . 79 GLN HA 1 1
20 67275 1 1 81 GLN HB2 H 7.064 10.056 14.502 1.00 . A A . 79 GLN HB2 1 1
20 67276 1 1 81 GLN HB3 H 6.244 10.377 16.024 1.00 . A A . 79 GLN HB3 1 1
20 67277 1 1 81 GLN HE21 H 3.969 6.749 14.768 1.00 . A A . 79 GLN HE21 1 1
20 67278 1 1 81 GLN HE22 H 2.799 7.178 15.964 1.00 . A A . 79 GLN HE22 1 1
20 67279 1 1 81 GLN HG2 H 5.569 8.167 14.096 1.00 . A A . 79 GLN HG2 1 1
20 67280 1 1 81 GLN HG3 H 6.470 7.989 15.600 1.00 . A A . 79 GLN HG3 1 1
20 67281 1 1 81 GLN N N 4.158 10.079 13.545 1.00 . A A . 79 GLN N 1 1
20 67282 1 1 81 GLN NE2 N 3.644 7.325 15.492 1.00 . A A . 79 GLN NE2 1 1
20 67283 1 1 81 GLN O O 6.570 11.434 12.459 1.00 . A A . 79 GLN O 1 1
20 67284 1 1 81 GLN OE1 O 4.066 9.134 16.753 1.00 . A A . 79 GLN OE1 1 1
20 67285 1 1 82 MET C C 7.368 14.908 13.556 1.00 . A A . 80 MET C 1 1
20 67286 1 1 82 MET CA C 6.292 14.174 12.762 1.00 . A A . 80 MET CA 1 1
20 67287 1 1 82 MET CB C 5.255 15.172 12.245 1.00 . A A . 80 MET CB 1 1
20 67288 1 1 82 MET CE C 4.675 17.774 9.720 1.00 . A A . 80 MET CE 1 1
20 67289 1 1 82 MET CG C 5.183 15.243 10.728 1.00 . A A . 80 MET CG 1 1
20 67290 1 1 82 MET H H 5.057 13.429 14.312 1.00 . A A . 80 MET H 1 1
20 67291 1 1 82 MET HA H 6.755 13.681 11.921 1.00 . A A . 80 MET HA 1 1
20 67292 1 1 82 MET HB2 H 4.282 14.888 12.616 1.00 . A A . 80 MET HB2 1 1
20 67293 1 1 82 MET HB3 H 5.500 16.155 12.618 1.00 . A A . 80 MET HB3 1 1
20 67294 1 1 82 MET HE1 H 5.377 18.019 10.504 1.00 . A A . 80 MET HE1 1 1
20 67295 1 1 82 MET HE2 H 5.206 17.638 8.790 1.00 . A A . 80 MET HE2 1 1
20 67296 1 1 82 MET HE3 H 3.959 18.576 9.613 1.00 . A A . 80 MET HE3 1 1
20 67297 1 1 82 MET HG2 H 6.107 15.660 10.356 1.00 . A A . 80 MET HG2 1 1
20 67298 1 1 82 MET HG3 H 5.061 14.242 10.340 1.00 . A A . 80 MET HG3 1 1
20 67299 1 1 82 MET N N 5.648 13.153 13.580 1.00 . A A . 80 MET N 1 1
20 67300 1 1 82 MET O O 7.064 15.730 14.420 1.00 . A A . 80 MET O 1 1
20 67301 1 1 82 MET SD S 3.815 16.261 10.143 1.00 . A A . 80 MET SD 1 1
20 67302 1 1 83 ASP C C 10.419 16.272 13.048 1.00 . A A . 81 ASP C 1 1
20 67303 1 1 83 ASP CA C 9.749 15.235 13.944 1.00 . A A . 81 ASP CA 1 1
20 67304 1 1 83 ASP CB C 10.768 14.181 14.377 1.00 . A A . 81 ASP CB 1 1
20 67305 1 1 83 ASP CG C 10.271 13.333 15.530 1.00 . A A . 81 ASP CG 1 1
20 67306 1 1 83 ASP H H 8.806 13.940 12.560 1.00 . A A . 81 ASP H 1 1
20 67307 1 1 83 ASP HA H 9.364 15.732 14.822 1.00 . A A . 81 ASP HA 1 1
20 67308 1 1 83 ASP HB2 H 10.980 13.529 13.541 1.00 . A A . 81 ASP HB2 1 1
20 67309 1 1 83 ASP HB3 H 11.679 14.674 14.682 1.00 . A A . 81 ASP HB3 1 1
20 67310 1 1 83 ASP N N 8.627 14.604 13.258 1.00 . A A . 81 ASP N 1 1
20 67311 1 1 83 ASP O O 11.046 15.930 12.045 1.00 . A A . 81 ASP O 1 1
20 67312 1 1 83 ASP OD1 O 9.619 12.299 15.270 1.00 . A A . 81 ASP OD1 1 1
20 67313 1 1 83 ASP OD2 O 10.533 13.702 16.694 1.00 . A A . 81 ASP OD2 1 1
20 67314 1 1 84 THR C C 12.370 18.740 12.909 1.00 . A A . 82 THR C 1 1
20 67315 1 1 84 THR CA C 10.872 18.629 12.646 1.00 . A A . 82 THR CA 1 1
20 67316 1 1 84 THR CB C 10.204 19.978 12.973 1.00 . A A . 82 THR CB 1 1
20 67317 1 1 84 THR CG2 C 9.514 20.552 11.745 1.00 . A A . 82 THR CG2 1 1
20 67318 1 1 84 THR H H 9.771 17.752 14.226 1.00 . A A . 82 THR H 1 1
20 67319 1 1 84 THR HA H 10.716 18.419 11.598 1.00 . A A . 82 THR HA 1 1
20 67320 1 1 84 THR HB H 10.966 20.671 13.297 1.00 . A A . 82 THR HB 1 1
20 67321 1 1 84 THR HG1 H 9.677 19.954 14.874 1.00 . A A . 82 THR HG1 1 1
20 67322 1 1 84 THR HG21 H 8.623 19.982 11.533 1.00 . A A . 82 THR HG21 1 1
20 67323 1 1 84 THR HG22 H 10.184 20.501 10.899 1.00 . A A . 82 THR HG22 1 1
20 67324 1 1 84 THR HG23 H 9.247 21.582 11.931 1.00 . A A . 82 THR HG23 1 1
20 67325 1 1 84 THR N N 10.282 17.542 13.416 1.00 . A A . 82 THR N 1 1
20 67326 1 1 84 THR O O 13.131 19.183 12.049 1.00 . A A . 82 THR O 1 1
20 67327 1 1 84 THR OG1 O 9.248 19.808 14.026 1.00 . A A . 82 THR OG1 1 1
20 67328 1 1 85 LYS C C 15.032 17.483 13.584 1.00 . A A . 83 LYS C 1 1
20 67329 1 1 85 LYS CA C 14.194 18.388 14.481 1.00 . A A . 83 LYS CA 1 1
20 67330 1 1 85 LYS CB C 14.367 17.973 15.944 1.00 . A A . 83 LYS CB 1 1
20 67331 1 1 85 LYS CD C 13.545 16.391 17.714 1.00 . A A . 83 LYS CD 1 1
20 67332 1 1 85 LYS CE C 12.247 17.092 18.083 1.00 . A A . 83 LYS CE 1 1
20 67333 1 1 85 LYS CG C 13.874 16.568 16.241 1.00 . A A . 83 LYS CG 1 1
20 67334 1 1 85 LYS H H 12.132 17.993 14.748 1.00 . A A . 83 LYS H 1 1
20 67335 1 1 85 LYS HA H 14.533 19.406 14.362 1.00 . A A . 83 LYS HA 1 1
20 67336 1 1 85 LYS HB2 H 15.415 18.026 16.200 1.00 . A A . 83 LYS HB2 1 1
20 67337 1 1 85 LYS HB3 H 13.818 18.664 16.569 1.00 . A A . 83 LYS HB3 1 1
20 67338 1 1 85 LYS HD2 H 13.446 15.337 17.928 1.00 . A A . 83 LYS HD2 1 1
20 67339 1 1 85 LYS HD3 H 14.349 16.806 18.305 1.00 . A A . 83 LYS HD3 1 1
20 67340 1 1 85 LYS HE2 H 12.480 18.070 18.475 1.00 . A A . 83 LYS HE2 1 1
20 67341 1 1 85 LYS HE3 H 11.643 17.195 17.194 1.00 . A A . 83 LYS HE3 1 1
20 67342 1 1 85 LYS HG2 H 12.984 16.378 15.659 1.00 . A A . 83 LYS HG2 1 1
20 67343 1 1 85 LYS HG3 H 14.643 15.861 15.965 1.00 . A A . 83 LYS HG3 1 1
20 67344 1 1 85 LYS HZ1 H 11.348 16.909 19.960 1.00 . A A . 83 LYS HZ1 1 1
20 67345 1 1 85 LYS HZ2 H 11.988 15.461 19.362 1.00 . A A . 83 LYS HZ2 1 1
20 67346 1 1 85 LYS HZ3 H 10.543 16.072 18.730 1.00 . A A . 83 LYS HZ3 1 1
20 67347 1 1 85 LYS N N 12.787 18.336 14.104 1.00 . A A . 83 LYS N 1 1
20 67348 1 1 85 LYS NZ N 11.477 16.330 19.106 1.00 . A A . 83 LYS NZ 1 1
20 67349 1 1 85 LYS O O 16.228 17.709 13.401 1.00 . A A . 83 LYS O 1 1
20 67350 1 1 86 ALA C C 14.429 15.485 10.766 1.00 . A A . 84 ALA C 1 1
20 67351 1 1 86 ALA CA C 15.082 15.521 12.144 1.00 . A A . 84 ALA CA 1 1
20 67352 1 1 86 ALA CB C 15.097 14.131 12.760 1.00 . A A . 84 ALA CB 1 1
20 67353 1 1 86 ALA H H 13.442 16.330 13.209 1.00 . A A . 84 ALA H 1 1
20 67354 1 1 86 ALA HA H 16.105 15.852 12.037 1.00 . A A . 84 ALA HA 1 1
20 67355 1 1 86 ALA HB1 H 14.221 14.004 13.381 1.00 . A A . 84 ALA HB1 1 1
20 67356 1 1 86 ALA HB2 H 15.093 13.389 11.976 1.00 . A A . 84 ALA HB2 1 1
20 67357 1 1 86 ALA HB3 H 15.985 14.013 13.363 1.00 . A A . 84 ALA HB3 1 1
20 67358 1 1 86 ALA N N 14.396 16.458 13.025 1.00 . A A . 84 ALA N 1 1
20 67359 1 1 86 ALA O O 14.901 14.796 9.862 1.00 . A A . 84 ALA O 1 1
20 67360 1 1 87 LYS C C 12.206 14.886 8.896 1.00 . A A . 85 LYS C 1 1
20 67361 1 1 87 LYS CA C 12.620 16.283 9.346 1.00 . A A . 85 LYS CA 1 1
20 67362 1 1 87 LYS CB C 13.489 16.941 8.271 1.00 . A A . 85 LYS CB 1 1
20 67363 1 1 87 LYS CD C 13.434 19.447 8.113 1.00 . A A . 85 LYS CD 1 1
20 67364 1 1 87 LYS CE C 14.245 20.045 6.974 1.00 . A A . 85 LYS CE 1 1
20 67365 1 1 87 LYS CG C 14.132 18.241 8.720 1.00 . A A . 85 LYS CG 1 1
20 67366 1 1 87 LYS H H 13.011 16.757 11.372 1.00 . A A . 85 LYS H 1 1
20 67367 1 1 87 LYS HA H 11.732 16.879 9.494 1.00 . A A . 85 LYS HA 1 1
20 67368 1 1 87 LYS HB2 H 14.273 16.254 7.989 1.00 . A A . 85 LYS HB2 1 1
20 67369 1 1 87 LYS HB3 H 12.875 17.147 7.406 1.00 . A A . 85 LYS HB3 1 1
20 67370 1 1 87 LYS HD2 H 12.471 19.141 7.733 1.00 . A A . 85 LYS HD2 1 1
20 67371 1 1 87 LYS HD3 H 13.299 20.197 8.880 1.00 . A A . 85 LYS HD3 1 1
20 67372 1 1 87 LYS HE2 H 15.295 19.913 7.189 1.00 . A A . 85 LYS HE2 1 1
20 67373 1 1 87 LYS HE3 H 13.996 19.525 6.061 1.00 . A A . 85 LYS HE3 1 1
20 67374 1 1 87 LYS HG2 H 14.073 18.309 9.797 1.00 . A A . 85 LYS HG2 1 1
20 67375 1 1 87 LYS HG3 H 15.168 18.244 8.414 1.00 . A A . 85 LYS HG3 1 1
20 67376 1 1 87 LYS HZ1 H 13.096 21.629 6.242 1.00 . A A . 85 LYS HZ1 1 1
20 67377 1 1 87 LYS HZ2 H 14.756 21.954 6.297 1.00 . A A . 85 LYS HZ2 1 1
20 67378 1 1 87 LYS HZ3 H 13.846 21.954 7.723 1.00 . A A . 85 LYS HZ3 1 1
20 67379 1 1 87 LYS N N 13.339 16.229 10.614 1.00 . A A . 85 LYS N 1 1
20 67380 1 1 87 LYS NZ N 13.966 21.497 6.797 1.00 . A A . 85 LYS NZ 1 1
20 67381 1 1 87 LYS O O 12.409 14.509 7.741 1.00 . A A . 85 LYS O 1 1
20 67382 1 1 88 THR C C 9.720 12.566 9.898 1.00 . A A . 86 THR C 1 1
20 67383 1 1 88 THR CA C 11.181 12.766 9.511 1.00 . A A . 86 THR CA 1 1
20 67384 1 1 88 THR CB C 12.042 11.718 10.240 1.00 . A A . 86 THR CB 1 1
20 67385 1 1 88 THR CG2 C 13.137 11.187 9.328 1.00 . A A . 86 THR CG2 1 1
20 67386 1 1 88 THR H H 11.490 14.478 10.717 1.00 . A A . 86 THR H 1 1
20 67387 1 1 88 THR HA H 11.286 12.611 8.447 1.00 . A A . 86 THR HA 1 1
20 67388 1 1 88 THR HB H 11.407 10.893 10.533 1.00 . A A . 86 THR HB 1 1
20 67389 1 1 88 THR HG1 H 13.087 11.613 11.909 1.00 . A A . 86 THR HG1 1 1
20 67390 1 1 88 THR HG21 H 12.788 10.297 8.828 1.00 . A A . 86 THR HG21 1 1
20 67391 1 1 88 THR HG22 H 14.012 10.951 9.915 1.00 . A A . 86 THR HG22 1 1
20 67392 1 1 88 THR HG23 H 13.388 11.938 8.593 1.00 . A A . 86 THR HG23 1 1
20 67393 1 1 88 THR N N 11.624 14.121 9.814 1.00 . A A . 86 THR N 1 1
20 67394 1 1 88 THR O O 9.257 13.093 10.910 1.00 . A A . 86 THR O 1 1
20 67395 1 1 88 THR OG1 O 12.628 12.295 11.412 1.00 . A A . 86 THR OG1 1 1
20 67396 1 1 89 VAL C C 7.292 10.034 9.258 1.00 . A A . 87 VAL C 1 1
20 67397 1 1 89 VAL CA C 7.589 11.527 9.347 1.00 . A A . 87 VAL CA 1 1
20 67398 1 1 89 VAL CB C 6.681 12.280 8.356 1.00 . A A . 87 VAL CB 1 1
20 67399 1 1 89 VAL CG1 C 5.218 11.956 8.621 1.00 . A A . 87 VAL CG1 1 1
20 67400 1 1 89 VAL CG2 C 6.927 13.778 8.442 1.00 . A A . 87 VAL CG2 1 1
20 67401 1 1 89 VAL H H 9.423 11.406 8.297 1.00 . A A . 87 VAL H 1 1
20 67402 1 1 89 VAL HA H 7.360 11.871 10.345 1.00 . A A . 87 VAL HA 1 1
20 67403 1 1 89 VAL HB H 6.924 11.953 7.356 1.00 . A A . 87 VAL HB 1 1
20 67404 1 1 89 VAL HG11 H 5.026 11.999 9.683 1.00 . A A . 87 VAL HG11 1 1
20 67405 1 1 89 VAL HG12 H 4.592 12.674 8.111 1.00 . A A . 87 VAL HG12 1 1
20 67406 1 1 89 VAL HG13 H 4.998 10.963 8.256 1.00 . A A . 87 VAL HG13 1 1
20 67407 1 1 89 VAL HG21 H 5.981 14.299 8.463 1.00 . A A . 87 VAL HG21 1 1
20 67408 1 1 89 VAL HG22 H 7.481 14.001 9.342 1.00 . A A . 87 VAL HG22 1 1
20 67409 1 1 89 VAL HG23 H 7.495 14.100 7.581 1.00 . A A . 87 VAL HG23 1 1
20 67410 1 1 89 VAL N N 8.998 11.799 9.088 1.00 . A A . 87 VAL N 1 1
20 67411 1 1 89 VAL O O 7.270 9.458 8.169 1.00 . A A . 87 VAL O 1 1
20 67412 1 1 90 LEU C C 5.312 7.746 10.856 1.00 . A A . 88 LEU C 1 1
20 67413 1 1 90 LEU CA C 6.766 7.985 10.462 1.00 . A A . 88 LEU CA 1 1
20 67414 1 1 90 LEU CB C 7.697 7.287 11.456 1.00 . A A . 88 LEU CB 1 1
20 67415 1 1 90 LEU CD1 C 6.709 5.019 11.050 1.00 . A A . 88 LEU CD1 1 1
20 67416 1 1 90 LEU CD2 C 8.194 5.398 13.027 1.00 . A A . 88 LEU CD2 1 1
20 67417 1 1 90 LEU CG C 7.150 6.018 12.109 1.00 . A A . 88 LEU CG 1 1
20 67418 1 1 90 LEU H H 7.094 9.924 11.244 1.00 . A A . 88 LEU H 1 1
20 67419 1 1 90 LEU HA H 6.932 7.576 9.477 1.00 . A A . 88 LEU HA 1 1
20 67420 1 1 90 LEU HB2 H 8.603 7.025 10.932 1.00 . A A . 88 LEU HB2 1 1
20 67421 1 1 90 LEU HB3 H 7.928 7.992 12.242 1.00 . A A . 88 LEU HB3 1 1
20 67422 1 1 90 LEU HD11 H 7.268 4.103 11.164 1.00 . A A . 88 LEU HD11 1 1
20 67423 1 1 90 LEU HD12 H 6.891 5.432 10.069 1.00 . A A . 88 LEU HD12 1 1
20 67424 1 1 90 LEU HD13 H 5.654 4.816 11.165 1.00 . A A . 88 LEU HD13 1 1
20 67425 1 1 90 LEU HD21 H 7.866 4.416 13.334 1.00 . A A . 88 LEU HD21 1 1
20 67426 1 1 90 LEU HD22 H 8.324 6.024 13.897 1.00 . A A . 88 LEU HD22 1 1
20 67427 1 1 90 LEU HD23 H 9.133 5.316 12.499 1.00 . A A . 88 LEU HD23 1 1
20 67428 1 1 90 LEU HG H 6.286 6.272 12.708 1.00 . A A . 88 LEU HG 1 1
20 67429 1 1 90 LEU N N 7.063 9.413 10.409 1.00 . A A . 88 LEU N 1 1
20 67430 1 1 90 LEU O O 4.927 7.952 12.007 1.00 . A A . 88 LEU O 1 1
20 67431 1 1 91 LEU C C 2.688 5.693 9.545 1.00 . A A . 89 LEU C 1 1
20 67432 1 1 91 LEU CA C 3.096 7.037 10.139 1.00 . A A . 89 LEU CA 1 1
20 67433 1 1 91 LEU CB C 2.233 8.152 9.547 1.00 . A A . 89 LEU CB 1 1
20 67434 1 1 91 LEU CD1 C 0.651 7.778 7.639 1.00 . A A . 89 LEU CD1 1 1
20 67435 1 1 91 LEU CD2 C 2.457 9.497 7.443 1.00 . A A . 89 LEU CD2 1 1
20 67436 1 1 91 LEU CG C 2.075 8.144 8.026 1.00 . A A . 89 LEU CG 1 1
20 67437 1 1 91 LEU H H 4.873 7.162 8.995 1.00 . A A . 89 LEU H 1 1
20 67438 1 1 91 LEU HA H 2.946 7.005 11.208 1.00 . A A . 89 LEU HA 1 1
20 67439 1 1 91 LEU HB2 H 1.248 8.074 9.982 1.00 . A A . 89 LEU HB2 1 1
20 67440 1 1 91 LEU HB3 H 2.675 9.097 9.830 1.00 . A A . 89 LEU HB3 1 1
20 67441 1 1 91 LEU HD11 H 0.086 8.678 7.453 1.00 . A A . 89 LEU HD11 1 1
20 67442 1 1 91 LEU HD12 H 0.190 7.223 8.443 1.00 . A A . 89 LEU HD12 1 1
20 67443 1 1 91 LEU HD13 H 0.666 7.170 6.746 1.00 . A A . 89 LEU HD13 1 1
20 67444 1 1 91 LEU HD21 H 2.029 10.283 8.047 1.00 . A A . 89 LEU HD21 1 1
20 67445 1 1 91 LEU HD22 H 2.081 9.572 6.433 1.00 . A A . 89 LEU HD22 1 1
20 67446 1 1 91 LEU HD23 H 3.533 9.594 7.434 1.00 . A A . 89 LEU HD23 1 1
20 67447 1 1 91 LEU HG H 2.737 7.399 7.606 1.00 . A A . 89 LEU HG 1 1
20 67448 1 1 91 LEU N N 4.509 7.307 9.893 1.00 . A A . 89 LEU N 1 1
20 67449 1 1 91 LEU O O 3.069 5.355 8.424 1.00 . A A . 89 LEU O 1 1
20 67450 1 1 92 LYS C C -0.064 3.631 9.621 1.00 . A A . 90 LYS C 1 1
20 67451 1 1 92 LYS CA C 1.444 3.623 9.852 1.00 . A A . 90 LYS CA 1 1
20 67452 1 1 92 LYS CB C 1.807 2.547 10.878 1.00 . A A . 90 LYS CB 1 1
20 67453 1 1 92 LYS CD C 2.072 1.931 13.298 1.00 . A A . 90 LYS CD 1 1
20 67454 1 1 92 LYS CE C 1.568 0.538 12.954 1.00 . A A . 90 LYS CE 1 1
20 67455 1 1 92 LYS CG C 1.556 2.968 12.315 1.00 . A A . 90 LYS CG 1 1
20 67456 1 1 92 LYS H H 1.637 5.253 11.188 1.00 . A A . 90 LYS H 1 1
20 67457 1 1 92 LYS HA H 1.937 3.400 8.918 1.00 . A A . 90 LYS HA 1 1
20 67458 1 1 92 LYS HB2 H 1.222 1.662 10.676 1.00 . A A . 90 LYS HB2 1 1
20 67459 1 1 92 LYS HB3 H 2.855 2.307 10.773 1.00 . A A . 90 LYS HB3 1 1
20 67460 1 1 92 LYS HD2 H 3.151 1.928 13.272 1.00 . A A . 90 LYS HD2 1 1
20 67461 1 1 92 LYS HD3 H 1.735 2.191 14.292 1.00 . A A . 90 LYS HD3 1 1
20 67462 1 1 92 LYS HE2 H 0.610 0.626 12.465 1.00 . A A . 90 LYS HE2 1 1
20 67463 1 1 92 LYS HE3 H 2.273 0.070 12.283 1.00 . A A . 90 LYS HE3 1 1
20 67464 1 1 92 LYS HG2 H 2.059 3.905 12.500 1.00 . A A . 90 LYS HG2 1 1
20 67465 1 1 92 LYS HG3 H 0.492 3.094 12.463 1.00 . A A . 90 LYS HG3 1 1
20 67466 1 1 92 LYS HZ1 H 1.911 0.122 14.973 1.00 . A A . 90 LYS HZ1 1 1
20 67467 1 1 92 LYS HZ2 H 1.819 -1.256 13.995 1.00 . A A . 90 LYS HZ2 1 1
20 67468 1 1 92 LYS HZ3 H 0.410 -0.417 14.407 1.00 . A A . 90 LYS HZ3 1 1
20 67469 1 1 92 LYS N N 1.908 4.929 10.303 1.00 . A A . 90 LYS N 1 1
20 67470 1 1 92 LYS NZ N 1.416 -0.313 14.168 1.00 . A A . 90 LYS NZ 1 1
20 67471 1 1 92 LYS O O -0.805 4.336 10.308 1.00 . A A . 90 LYS O 1 1
20 67472 1 1 93 THR C C -2.449 1.333 8.482 1.00 . A A . 91 THR C 1 1
20 67473 1 1 93 THR CA C -1.933 2.759 8.328 1.00 . A A . 91 THR CA 1 1
20 67474 1 1 93 THR CB C -2.214 3.242 6.893 1.00 . A A . 91 THR CB 1 1
20 67475 1 1 93 THR CG2 C -2.188 4.762 6.818 1.00 . A A . 91 THR CG2 1 1
20 67476 1 1 93 THR H H 0.125 2.305 8.137 1.00 . A A . 91 THR H 1 1
20 67477 1 1 93 THR HA H -2.468 3.401 9.013 1.00 . A A . 91 THR HA 1 1
20 67478 1 1 93 THR HB H -3.195 2.899 6.599 1.00 . A A . 91 THR HB 1 1
20 67479 1 1 93 THR HG1 H -1.194 3.244 5.205 1.00 . A A . 91 THR HG1 1 1
20 67480 1 1 93 THR HG21 H -1.756 5.159 7.724 1.00 . A A . 91 THR HG21 1 1
20 67481 1 1 93 THR HG22 H -3.195 5.134 6.707 1.00 . A A . 91 THR HG22 1 1
20 67482 1 1 93 THR HG23 H -1.594 5.070 5.971 1.00 . A A . 91 THR HG23 1 1
20 67483 1 1 93 THR N N -0.514 2.843 8.649 1.00 . A A . 91 THR N 1 1
20 67484 1 1 93 THR O O -1.719 0.369 8.251 1.00 . A A . 91 THR O 1 1
20 67485 1 1 93 THR OG1 O -1.240 2.699 5.994 1.00 . A A . 91 THR OG1 1 1
20 67486 1 1 94 LYS C C -5.779 -0.093 8.590 1.00 . A A . 92 LYS C 1 1
20 67487 1 1 94 LYS CA C -4.327 -0.104 9.058 1.00 . A A . 92 LYS CA 1 1
20 67488 1 1 94 LYS CB C -4.257 -0.522 10.528 1.00 . A A . 92 LYS CB 1 1
20 67489 1 1 94 LYS CD C -4.944 -0.006 12.888 1.00 . A A . 92 LYS CD 1 1
20 67490 1 1 94 LYS CE C -6.417 -0.237 13.188 1.00 . A A . 92 LYS CE 1 1
20 67491 1 1 94 LYS CG C -4.742 0.550 11.489 1.00 . A A . 92 LYS CG 1 1
20 67492 1 1 94 LYS H H -4.244 2.011 9.044 1.00 . A A . 92 LYS H 1 1
20 67493 1 1 94 LYS HA H -3.776 -0.817 8.463 1.00 . A A . 92 LYS HA 1 1
20 67494 1 1 94 LYS HB2 H -4.866 -1.403 10.669 1.00 . A A . 92 LYS HB2 1 1
20 67495 1 1 94 LYS HB3 H -3.232 -0.760 10.774 1.00 . A A . 92 LYS HB3 1 1
20 67496 1 1 94 LYS HD2 H -4.419 -0.946 12.973 1.00 . A A . 92 LYS HD2 1 1
20 67497 1 1 94 LYS HD3 H -4.546 0.697 13.607 1.00 . A A . 92 LYS HD3 1 1
20 67498 1 1 94 LYS HE2 H -7.007 0.382 12.529 1.00 . A A . 92 LYS HE2 1 1
20 67499 1 1 94 LYS HE3 H -6.649 -1.277 13.008 1.00 . A A . 92 LYS HE3 1 1
20 67500 1 1 94 LYS HG2 H -4.008 1.342 11.530 1.00 . A A . 92 LYS HG2 1 1
20 67501 1 1 94 LYS HG3 H -5.681 0.946 11.129 1.00 . A A . 92 LYS HG3 1 1
20 67502 1 1 94 LYS HZ1 H -7.674 0.582 14.642 1.00 . A A . 92 LYS HZ1 1 1
20 67503 1 1 94 LYS HZ2 H -6.027 0.721 15.003 1.00 . A A . 92 LYS HZ2 1 1
20 67504 1 1 94 LYS HZ3 H -6.807 -0.771 15.170 1.00 . A A . 92 LYS HZ3 1 1
20 67505 1 1 94 LYS N N -3.712 1.205 8.874 1.00 . A A . 92 LYS N 1 1
20 67506 1 1 94 LYS NZ N -6.756 0.097 14.599 1.00 . A A . 92 LYS NZ 1 1
20 67507 1 1 94 LYS O O -6.532 0.831 8.895 1.00 . A A . 92 LYS O 1 1
20 67508 1 1 95 ALA C C -7.763 -2.596 6.692 1.00 . A A . 93 ALA C 1 1
20 67509 1 1 95 ALA CA C -7.528 -1.237 7.343 1.00 . A A . 93 ALA CA 1 1
20 67510 1 1 95 ALA CB C -7.815 -0.119 6.351 1.00 . A A . 93 ALA CB 1 1
20 67511 1 1 95 ALA H H -5.519 -1.832 7.639 1.00 . A A . 93 ALA H 1 1
20 67512 1 1 95 ALA HA H -8.204 -1.127 8.178 1.00 . A A . 93 ALA HA 1 1
20 67513 1 1 95 ALA HB1 H -7.443 -0.399 5.376 1.00 . A A . 93 ALA HB1 1 1
20 67514 1 1 95 ALA HB2 H -8.880 0.049 6.297 1.00 . A A . 93 ALA HB2 1 1
20 67515 1 1 95 ALA HB3 H -7.323 0.785 6.677 1.00 . A A . 93 ALA HB3 1 1
20 67516 1 1 95 ALA N N -6.165 -1.127 7.849 1.00 . A A . 93 ALA N 1 1
20 67517 1 1 95 ALA O O -6.816 -3.294 6.329 1.00 . A A . 93 ALA O 1 1
20 67518 1 1 96 ASP C C -9.204 -4.197 4.430 1.00 . A A . 94 ASP C 1 1
20 67519 1 1 96 ASP CA C -9.391 -4.243 5.943 1.00 . A A . 94 ASP CA 1 1
20 67520 1 1 96 ASP CB C -10.839 -4.602 6.280 1.00 . A A . 94 ASP CB 1 1
20 67521 1 1 96 ASP CG C -11.821 -3.545 5.812 1.00 . A A . 94 ASP CG 1 1
20 67522 1 1 96 ASP H H -9.742 -2.367 6.859 1.00 . A A . 94 ASP H 1 1
20 67523 1 1 96 ASP HA H -8.738 -5.000 6.351 1.00 . A A . 94 ASP HA 1 1
20 67524 1 1 96 ASP HB2 H -11.092 -5.538 5.803 1.00 . A A . 94 ASP HB2 1 1
20 67525 1 1 96 ASP HB3 H -10.937 -4.710 7.350 1.00 . A A . 94 ASP HB3 1 1
20 67526 1 1 96 ASP N N -9.031 -2.967 6.550 1.00 . A A . 94 ASP N 1 1
20 67527 1 1 96 ASP O O -9.948 -3.516 3.722 1.00 . A A . 94 ASP O 1 1
20 67528 1 1 96 ASP OD1 O -11.778 -2.417 6.346 1.00 . A A . 94 ASP OD1 1 1
20 67529 1 1 96 ASP OD2 O -12.633 -3.847 4.913 1.00 . A A . 94 ASP OD2 1 1
20 67530 1 1 97 LEU C C -8.563 -6.189 1.861 1.00 . A A . 95 LEU C 1 1
20 67531 1 1 97 LEU CA C -7.921 -4.966 2.509 1.00 . A A . 95 LEU CA 1 1
20 67532 1 1 97 LEU CB C -6.410 -4.983 2.271 1.00 . A A . 95 LEU CB 1 1
20 67533 1 1 97 LEU CD1 C -4.227 -3.781 2.006 1.00 . A A . 95 LEU CD1 1 1
20 67534 1 1 97 LEU CD2 C -6.339 -2.728 1.179 1.00 . A A . 95 LEU CD2 1 1
20 67535 1 1 97 LEU CG C -5.720 -3.619 2.246 1.00 . A A . 95 LEU CG 1 1
20 67536 1 1 97 LEU H H -7.649 -5.446 4.552 1.00 . A A . 95 LEU H 1 1
20 67537 1 1 97 LEU HA H -8.338 -4.076 2.062 1.00 . A A . 95 LEU HA 1 1
20 67538 1 1 97 LEU HB2 H -5.958 -5.568 3.058 1.00 . A A . 95 LEU HB2 1 1
20 67539 1 1 97 LEU HB3 H -6.232 -5.464 1.320 1.00 . A A . 95 LEU HB3 1 1
20 67540 1 1 97 LEU HD11 H -3.899 -3.057 1.276 1.00 . A A . 95 LEU HD11 1 1
20 67541 1 1 97 LEU HD12 H -4.027 -4.778 1.641 1.00 . A A . 95 LEU HD12 1 1
20 67542 1 1 97 LEU HD13 H -3.695 -3.625 2.934 1.00 . A A . 95 LEU HD13 1 1
20 67543 1 1 97 LEU HD21 H -5.589 -2.467 0.448 1.00 . A A . 95 LEU HD21 1 1
20 67544 1 1 97 LEU HD22 H -6.721 -1.829 1.640 1.00 . A A . 95 LEU HD22 1 1
20 67545 1 1 97 LEU HD23 H -7.148 -3.255 0.694 1.00 . A A . 95 LEU HD23 1 1
20 67546 1 1 97 LEU HG H -5.853 -3.137 3.205 1.00 . A A . 95 LEU HG 1 1
20 67547 1 1 97 LEU N N -8.207 -4.924 3.939 1.00 . A A . 95 LEU N 1 1
20 67548 1 1 97 LEU O O -8.472 -7.301 2.382 1.00 . A A . 95 LEU O 1 1
20 67549 1 1 98 HIS C C -9.286 -7.209 -1.404 1.00 . A A . 96 HIS C 1 1
20 67550 1 1 98 HIS CA C -9.867 -7.061 -0.001 1.00 . A A . 96 HIS CA 1 1
20 67551 1 1 98 HIS CB C -11.373 -6.811 -0.083 1.00 . A A . 96 HIS CB 1 1
20 67552 1 1 98 HIS CD2 C -11.710 -9.121 -1.213 1.00 . A A . 96 HIS CD2 1 1
20 67553 1 1 98 HIS CE1 C -13.895 -9.074 -1.392 1.00 . A A . 96 HIS CE1 1 1
20 67554 1 1 98 HIS CG C -12.136 -7.946 -0.693 1.00 . A A . 96 HIS CG 1 1
20 67555 1 1 98 HIS H H -9.250 -5.067 0.355 1.00 . A A . 96 HIS H 1 1
20 67556 1 1 98 HIS HA H -9.692 -7.975 0.546 1.00 . A A . 96 HIS HA 1 1
20 67557 1 1 98 HIS HB2 H -11.759 -6.649 0.912 1.00 . A A . 96 HIS HB2 1 1
20 67558 1 1 98 HIS HB3 H -11.552 -5.929 -0.682 1.00 . A A . 96 HIS HB3 1 1
20 67559 1 1 98 HIS HD1 H -14.111 -7.229 -0.535 1.00 . A A . 96 HIS HD1 1 1
20 67560 1 1 98 HIS HD2 H -10.686 -9.460 -1.280 1.00 . A A . 96 HIS HD2 1 1
20 67561 1 1 98 HIS HE1 H -14.913 -9.352 -1.619 1.00 . A A . 96 HIS HE1 1 1
20 67562 1 1 98 HIS N N -9.212 -5.976 0.721 1.00 . A A . 96 HIS N 1 1
20 67563 1 1 98 HIS ND1 N -13.509 -7.947 -0.822 1.00 . A A . 96 HIS ND1 1 1
20 67564 1 1 98 HIS NE2 N -12.822 -9.804 -1.641 1.00 . A A . 96 HIS NE2 1 1
20 67565 1 1 98 HIS O O -9.627 -6.449 -2.310 1.00 . A A . 96 HIS O 1 1
20 67566 1 1 99 ILE C C -8.559 -9.478 -3.666 1.00 . A A . 97 ILE C 1 1
20 67567 1 1 99 ILE CA C -7.780 -8.438 -2.867 1.00 . A A . 97 ILE CA 1 1
20 67568 1 1 99 ILE CB C -6.325 -8.917 -2.704 1.00 . A A . 97 ILE CB 1 1
20 67569 1 1 99 ILE CD1 C -4.892 -8.223 -0.718 1.00 . A A . 97 ILE CD1 1 1
20 67570 1 1 99 ILE CG1 C -5.475 -7.822 -2.055 1.00 . A A . 97 ILE CG1 1 1
20 67571 1 1 99 ILE CG2 C -5.745 -9.316 -4.052 1.00 . A A . 97 ILE CG2 1 1
20 67572 1 1 99 ILE H H -8.176 -8.763 -0.813 1.00 . A A . 97 ILE H 1 1
20 67573 1 1 99 ILE HA H -7.772 -7.508 -3.417 1.00 . A A . 97 ILE HA 1 1
20 67574 1 1 99 ILE HB H -6.325 -9.788 -2.067 1.00 . A A . 97 ILE HB 1 1
20 67575 1 1 99 ILE HD11 H -4.095 -7.542 -0.454 1.00 . A A . 97 ILE HD11 1 1
20 67576 1 1 99 ILE HD12 H -5.663 -8.183 0.038 1.00 . A A . 97 ILE HD12 1 1
20 67577 1 1 99 ILE HD13 H -4.501 -9.227 -0.781 1.00 . A A . 97 ILE HD13 1 1
20 67578 1 1 99 ILE HG12 H -4.656 -7.574 -2.712 1.00 . A A . 97 ILE HG12 1 1
20 67579 1 1 99 ILE HG13 H -6.087 -6.945 -1.902 1.00 . A A . 97 ILE HG13 1 1
20 67580 1 1 99 ILE HG21 H -6.131 -10.283 -4.338 1.00 . A A . 97 ILE HG21 1 1
20 67581 1 1 99 ILE HG22 H -6.025 -8.584 -4.795 1.00 . A A . 97 ILE HG22 1 1
20 67582 1 1 99 ILE HG23 H -4.669 -9.365 -3.982 1.00 . A A . 97 ILE HG23 1 1
20 67583 1 1 99 ILE N N -8.407 -8.191 -1.574 1.00 . A A . 97 ILE N 1 1
20 67584 1 1 99 ILE O O -9.006 -10.487 -3.122 1.00 . A A . 97 ILE O 1 1
20 67585 1 1 100 VAL C C -8.924 -10.047 -7.270 1.00 . A A . 98 VAL C 1 1
20 67586 1 1 100 VAL CA C -9.437 -10.139 -5.838 1.00 . A A . 98 VAL CA 1 1
20 67587 1 1 100 VAL CB C -10.950 -9.851 -5.826 1.00 . A A . 98 VAL CB 1 1
20 67588 1 1 100 VAL CG1 C -11.663 -10.693 -6.873 1.00 . A A . 98 VAL CG1 1 1
20 67589 1 1 100 VAL CG2 C -11.530 -10.102 -4.442 1.00 . A A . 98 VAL CG2 1 1
20 67590 1 1 100 VAL H H -8.335 -8.403 -5.337 1.00 . A A . 98 VAL H 1 1
20 67591 1 1 100 VAL HA H -9.281 -11.144 -5.473 1.00 . A A . 98 VAL HA 1 1
20 67592 1 1 100 VAL HB H -11.099 -8.809 -6.072 1.00 . A A . 98 VAL HB 1 1
20 67593 1 1 100 VAL HG11 H -11.528 -10.247 -7.847 1.00 . A A . 98 VAL HG11 1 1
20 67594 1 1 100 VAL HG12 H -11.251 -11.692 -6.873 1.00 . A A . 98 VAL HG12 1 1
20 67595 1 1 100 VAL HG13 H -12.717 -10.739 -6.641 1.00 . A A . 98 VAL HG13 1 1
20 67596 1 1 100 VAL HG21 H -11.341 -9.247 -3.811 1.00 . A A . 98 VAL HG21 1 1
20 67597 1 1 100 VAL HG22 H -12.594 -10.264 -4.522 1.00 . A A . 98 VAL HG22 1 1
20 67598 1 1 100 VAL HG23 H -11.065 -10.977 -4.010 1.00 . A A . 98 VAL HG23 1 1
20 67599 1 1 100 VAL N N -8.715 -9.224 -4.961 1.00 . A A . 98 VAL N 1 1
20 67600 1 1 100 VAL O O -9.134 -9.046 -7.953 1.00 . A A . 98 VAL O 1 1
20 67601 1 1 101 GLY C C -7.204 -12.489 -9.472 1.00 . A A . 99 GLY C 1 1
20 67602 1 1 101 GLY CA C -7.719 -11.121 -9.071 1.00 . A A . 99 GLY CA 1 1
20 67603 1 1 101 GLY H H -8.115 -11.873 -7.132 1.00 . A A . 99 GLY H 1 1
20 67604 1 1 101 GLY HA2 H -8.498 -10.825 -9.757 1.00 . A A . 99 GLY HA2 1 1
20 67605 1 1 101 GLY HA3 H -6.907 -10.411 -9.135 1.00 . A A . 99 GLY HA3 1 1
20 67606 1 1 101 GLY N N -8.251 -11.102 -7.721 1.00 . A A . 99 GLY N 1 1
20 67607 1 1 101 GLY O O -7.698 -13.510 -8.994 1.00 . A A . 99 GLY O 1 1
20 67608 1 1 102 ASP C C -4.375 -14.110 -10.024 1.00 . A A . 100 ASP C 1 1
20 67609 1 1 102 ASP CA C -5.629 -13.764 -10.820 1.00 . A A . 100 ASP CA 1 1
20 67610 1 1 102 ASP CB C -5.295 -13.672 -12.309 1.00 . A A . 100 ASP CB 1 1
20 67611 1 1 102 ASP CG C -5.860 -14.834 -13.102 1.00 . A A . 100 ASP CG 1 1
20 67612 1 1 102 ASP H H -5.859 -11.663 -10.698 1.00 . A A . 100 ASP H 1 1
20 67613 1 1 102 ASP HA H -6.361 -14.544 -10.672 1.00 . A A . 100 ASP HA 1 1
20 67614 1 1 102 ASP HB2 H -5.704 -12.756 -12.708 1.00 . A A . 100 ASP HB2 1 1
20 67615 1 1 102 ASP HB3 H -4.221 -13.665 -12.431 1.00 . A A . 100 ASP HB3 1 1
20 67616 1 1 102 ASP N N -6.211 -12.510 -10.353 1.00 . A A . 100 ASP N 1 1
20 67617 1 1 102 ASP O O -3.804 -13.256 -9.345 1.00 . A A . 100 ASP O 1 1
20 67618 1 1 102 ASP OD1 O -7.065 -14.799 -13.429 1.00 . A A . 100 ASP OD1 1 1
20 67619 1 1 102 ASP OD2 O -5.097 -15.778 -13.397 1.00 . A A . 100 ASP OD2 1 1
20 67620 1 1 103 ILE C C -2.062 -16.941 -10.166 1.00 . A A . 101 ILE C 1 1
20 67621 1 1 103 ILE CA C -2.765 -15.825 -9.401 1.00 . A A . 101 ILE CA 1 1
20 67622 1 1 103 ILE CB C -3.115 -16.328 -7.988 1.00 . A A . 101 ILE CB 1 1
20 67623 1 1 103 ILE CD1 C -2.121 -17.395 -5.902 1.00 . A A . 101 ILE CD1 1 1
20 67624 1 1 103 ILE CG1 C -1.896 -16.989 -7.342 1.00 . A A . 101 ILE CG1 1 1
20 67625 1 1 103 ILE CG2 C -4.284 -17.300 -8.046 1.00 . A A . 101 ILE CG2 1 1
20 67626 1 1 103 ILE H H -4.450 -16.000 -10.670 1.00 . A A . 101 ILE H 1 1
20 67627 1 1 103 ILE HA H -2.090 -14.987 -9.306 1.00 . A A . 101 ILE HA 1 1
20 67628 1 1 103 ILE HB H -3.413 -15.479 -7.392 1.00 . A A . 101 ILE HB 1 1
20 67629 1 1 103 ILE HD11 H -3.128 -17.770 -5.787 1.00 . A A . 101 ILE HD11 1 1
20 67630 1 1 103 ILE HD12 H -1.417 -18.167 -5.631 1.00 . A A . 101 ILE HD12 1 1
20 67631 1 1 103 ILE HD13 H -1.981 -16.538 -5.261 1.00 . A A . 101 ILE HD13 1 1
20 67632 1 1 103 ILE HG12 H -1.638 -17.876 -7.899 1.00 . A A . 101 ILE HG12 1 1
20 67633 1 1 103 ILE HG13 H -1.066 -16.299 -7.368 1.00 . A A . 101 ILE HG13 1 1
20 67634 1 1 103 ILE HG21 H -4.504 -17.537 -9.077 1.00 . A A . 101 ILE HG21 1 1
20 67635 1 1 103 ILE HG22 H -4.026 -18.204 -7.516 1.00 . A A . 101 ILE HG22 1 1
20 67636 1 1 103 ILE HG23 H -5.151 -16.849 -7.588 1.00 . A A . 101 ILE HG23 1 1
20 67637 1 1 103 ILE N N -3.952 -15.367 -10.113 1.00 . A A . 101 ILE N 1 1
20 67638 1 1 103 ILE O O -2.687 -17.925 -10.563 1.00 . A A . 101 ILE O 1 1
20 67639 1 1 104 VAL C C 1.074 -18.413 -10.169 1.00 . A A . 102 VAL C 1 1
20 67640 1 1 104 VAL CA C 0.031 -17.778 -11.083 1.00 . A A . 102 VAL CA 1 1
20 67641 1 1 104 VAL CB C 0.741 -17.162 -12.303 1.00 . A A . 102 VAL CB 1 1
20 67642 1 1 104 VAL CG1 C 1.742 -18.144 -12.891 1.00 . A A . 102 VAL CG1 1 1
20 67643 1 1 104 VAL CG2 C -0.276 -16.732 -13.350 1.00 . A A . 102 VAL CG2 1 1
20 67644 1 1 104 VAL H H -0.316 -15.977 -10.028 1.00 . A A . 102 VAL H 1 1
20 67645 1 1 104 VAL HA H -0.641 -18.548 -11.435 1.00 . A A . 102 VAL HA 1 1
20 67646 1 1 104 VAL HB H 1.281 -16.285 -11.975 1.00 . A A . 102 VAL HB 1 1
20 67647 1 1 104 VAL HG11 H 1.247 -19.082 -13.096 1.00 . A A . 102 VAL HG11 1 1
20 67648 1 1 104 VAL HG12 H 2.146 -17.741 -13.808 1.00 . A A . 102 VAL HG12 1 1
20 67649 1 1 104 VAL HG13 H 2.543 -18.308 -12.186 1.00 . A A . 102 VAL HG13 1 1
20 67650 1 1 104 VAL HG21 H -0.276 -17.441 -14.164 1.00 . A A . 102 VAL HG21 1 1
20 67651 1 1 104 VAL HG22 H -1.258 -16.696 -12.903 1.00 . A A . 102 VAL HG22 1 1
20 67652 1 1 104 VAL HG23 H -0.015 -15.753 -13.725 1.00 . A A . 102 VAL HG23 1 1
20 67653 1 1 104 VAL N N -0.758 -16.783 -10.368 1.00 . A A . 102 VAL N 1 1
20 67654 1 1 104 VAL O O 1.936 -17.724 -9.623 1.00 . A A . 102 VAL O 1 1
20 67655 1 1 105 ILE C C 2.995 -21.152 -9.996 1.00 . A A . 103 ILE C 1 1
20 67656 1 1 105 ILE CA C 1.926 -20.456 -9.161 1.00 . A A . 103 ILE CA 1 1
20 67657 1 1 105 ILE CB C 1.204 -21.505 -8.294 1.00 . A A . 103 ILE CB 1 1
20 67658 1 1 105 ILE CD1 C 0.735 -19.869 -6.402 1.00 . A A . 103 ILE CD1 1 1
20 67659 1 1 105 ILE CG1 C 0.151 -20.832 -7.411 1.00 . A A . 103 ILE CG1 1 1
20 67660 1 1 105 ILE CG2 C 2.207 -22.269 -7.443 1.00 . A A . 103 ILE CG2 1 1
20 67661 1 1 105 ILE H H 0.279 -20.222 -10.469 1.00 . A A . 103 ILE H 1 1
20 67662 1 1 105 ILE HA H 2.404 -19.743 -8.504 1.00 . A A . 103 ILE HA 1 1
20 67663 1 1 105 ILE HB H 0.717 -22.209 -8.951 1.00 . A A . 103 ILE HB 1 1
20 67664 1 1 105 ILE HD11 H -0.030 -19.579 -5.696 1.00 . A A . 103 ILE HD11 1 1
20 67665 1 1 105 ILE HD12 H 1.547 -20.348 -5.874 1.00 . A A . 103 ILE HD12 1 1
20 67666 1 1 105 ILE HD13 H 1.104 -18.991 -6.912 1.00 . A A . 103 ILE HD13 1 1
20 67667 1 1 105 ILE HG12 H -0.535 -20.282 -8.036 1.00 . A A . 103 ILE HG12 1 1
20 67668 1 1 105 ILE HG13 H -0.392 -21.592 -6.870 1.00 . A A . 103 ILE HG13 1 1
20 67669 1 1 105 ILE HG21 H 1.878 -22.272 -6.414 1.00 . A A . 103 ILE HG21 1 1
20 67670 1 1 105 ILE HG22 H 2.281 -23.286 -7.799 1.00 . A A . 103 ILE HG22 1 1
20 67671 1 1 105 ILE HG23 H 3.174 -21.793 -7.510 1.00 . A A . 103 ILE HG23 1 1
20 67672 1 1 105 ILE N N 0.989 -19.729 -10.007 1.00 . A A . 103 ILE N 1 1
20 67673 1 1 105 ILE O O 2.787 -22.259 -10.491 1.00 . A A . 103 ILE O 1 1
20 67674 1 1 106 GLU C C 6.324 -21.617 -10.003 1.00 . A A . 104 GLU C 1 1
20 67675 1 1 106 GLU CA C 5.244 -21.052 -10.921 1.00 . A A . 104 GLU CA 1 1
20 67676 1 1 106 GLU CB C 5.845 -19.982 -11.836 1.00 . A A . 104 GLU CB 1 1
20 67677 1 1 106 GLU CD C 7.216 -19.639 -13.930 1.00 . A A . 104 GLU CD 1 1
20 67678 1 1 106 GLU CG C 6.991 -20.490 -12.695 1.00 . A A . 104 GLU CG 1 1
20 67679 1 1 106 GLU H H 4.247 -19.615 -9.728 1.00 . A A . 104 GLU H 1 1
20 67680 1 1 106 GLU HA H 4.851 -21.852 -11.529 1.00 . A A . 104 GLU HA 1 1
20 67681 1 1 106 GLU HB2 H 5.071 -19.607 -12.488 1.00 . A A . 104 GLU HB2 1 1
20 67682 1 1 106 GLU HB3 H 6.213 -19.171 -11.226 1.00 . A A . 104 GLU HB3 1 1
20 67683 1 1 106 GLU HG2 H 7.895 -20.487 -12.105 1.00 . A A . 104 GLU HG2 1 1
20 67684 1 1 106 GLU HG3 H 6.769 -21.500 -13.007 1.00 . A A . 104 GLU HG3 1 1
20 67685 1 1 106 GLU N N 4.141 -20.495 -10.147 1.00 . A A . 104 GLU N 1 1
20 67686 1 1 106 GLU O O 7.048 -20.869 -9.344 1.00 . A A . 104 GLU O 1 1
20 67687 1 1 106 GLU OE1 O 6.263 -19.481 -14.722 1.00 . A A . 104 GLU OE1 1 1
20 67688 1 1 106 GLU OE2 O 8.343 -19.132 -14.104 1.00 . A A . 104 GLU OE2 1 1
20 67689 1 1 107 LEU C C 8.743 -23.751 -9.860 1.00 . A A . 105 LEU C 1 1
20 67690 1 1 107 LEU CA C 7.415 -23.607 -9.124 1.00 . A A . 105 LEU CA 1 1
20 67691 1 1 107 LEU CB C 6.905 -24.985 -8.696 1.00 . A A . 105 LEU CB 1 1
20 67692 1 1 107 LEU CD1 C 5.291 -26.408 -7.410 1.00 . A A . 105 LEU CD1 1 1
20 67693 1 1 107 LEU CD2 C 5.715 -24.047 -6.699 1.00 . A A . 105 LEU CD2 1 1
20 67694 1 1 107 LEU CG C 5.611 -24.998 -7.882 1.00 . A A . 105 LEU CG 1 1
20 67695 1 1 107 LEU H H 5.819 -23.483 -10.509 1.00 . A A . 105 LEU H 1 1
20 67696 1 1 107 LEU HA H 7.568 -23.000 -8.245 1.00 . A A . 105 LEU HA 1 1
20 67697 1 1 107 LEU HB2 H 6.741 -25.569 -9.588 1.00 . A A . 105 LEU HB2 1 1
20 67698 1 1 107 LEU HB3 H 7.677 -25.451 -8.100 1.00 . A A . 105 LEU HB3 1 1
20 67699 1 1 107 LEU HD11 H 4.893 -26.982 -8.233 1.00 . A A . 105 LEU HD11 1 1
20 67700 1 1 107 LEU HD12 H 4.562 -26.364 -6.614 1.00 . A A . 105 LEU HD12 1 1
20 67701 1 1 107 LEU HD13 H 6.193 -26.878 -7.045 1.00 . A A . 105 LEU HD13 1 1
20 67702 1 1 107 LEU HD21 H 6.654 -24.207 -6.190 1.00 . A A . 105 LEU HD21 1 1
20 67703 1 1 107 LEU HD22 H 4.899 -24.233 -6.016 1.00 . A A . 105 LEU HD22 1 1
20 67704 1 1 107 LEU HD23 H 5.664 -23.027 -7.051 1.00 . A A . 105 LEU HD23 1 1
20 67705 1 1 107 LEU HG H 4.795 -24.664 -8.510 1.00 . A A . 105 LEU HG 1 1
20 67706 1 1 107 LEU N N 6.424 -22.941 -9.963 1.00 . A A . 105 LEU N 1 1
20 67707 1 1 107 LEU O O 8.831 -24.437 -10.879 1.00 . A A . 105 LEU O 1 1
20 67708 1 1 108 THR C C 11.797 -24.473 -9.625 1.00 . A A . 106 THR C 1 1
20 67709 1 1 108 THR CA C 11.102 -23.155 -9.943 1.00 . A A . 106 THR CA 1 1
20 67710 1 1 108 THR CB C 11.988 -21.991 -9.462 1.00 . A A . 106 THR CB 1 1
20 67711 1 1 108 THR CG2 C 13.336 -22.010 -10.166 1.00 . A A . 106 THR CG2 1 1
20 67712 1 1 108 THR H H 9.644 -22.569 -8.524 1.00 . A A . 106 THR H 1 1
20 67713 1 1 108 THR HA H 10.982 -23.070 -11.013 1.00 . A A . 106 THR HA 1 1
20 67714 1 1 108 THR HB H 12.153 -22.099 -8.399 1.00 . A A . 106 THR HB 1 1
20 67715 1 1 108 THR HG1 H 11.952 -20.021 -9.561 1.00 . A A . 106 THR HG1 1 1
20 67716 1 1 108 THR HG21 H 13.825 -21.057 -10.034 1.00 . A A . 106 THR HG21 1 1
20 67717 1 1 108 THR HG22 H 13.189 -22.195 -11.220 1.00 . A A . 106 THR HG22 1 1
20 67718 1 1 108 THR HG23 H 13.951 -22.792 -9.746 1.00 . A A . 106 THR HG23 1 1
20 67719 1 1 108 THR N N 9.777 -23.099 -9.337 1.00 . A A . 106 THR N 1 1
20 67720 1 1 108 THR O O 12.508 -25.027 -10.462 1.00 . A A . 106 THR O 1 1
20 67721 1 1 108 THR OG1 O 11.334 -20.741 -9.708 1.00 . A A . 106 THR OG1 1 1
20 67722 1 1 109 GLU C C 11.452 -27.420 -8.578 1.00 . A A . 107 GLU C 1 1
20 67723 1 1 109 GLU CA C 12.194 -26.226 -7.983 1.00 . A A . 107 GLU CA 1 1
20 67724 1 1 109 GLU CB C 12.197 -26.323 -6.456 1.00 . A A . 107 GLU CB 1 1
20 67725 1 1 109 GLU CD C 14.532 -25.969 -5.560 1.00 . A A . 107 GLU CD 1 1
20 67726 1 1 109 GLU CG C 13.163 -25.359 -5.787 1.00 . A A . 107 GLU CG 1 1
20 67727 1 1 109 GLU H H 11.009 -24.483 -7.787 1.00 . A A . 107 GLU H 1 1
20 67728 1 1 109 GLU HA H 13.213 -26.238 -8.338 1.00 . A A . 107 GLU HA 1 1
20 67729 1 1 109 GLU HB2 H 11.202 -26.114 -6.092 1.00 . A A . 107 GLU HB2 1 1
20 67730 1 1 109 GLU HB3 H 12.471 -27.328 -6.173 1.00 . A A . 107 GLU HB3 1 1
20 67731 1 1 109 GLU HG2 H 13.274 -24.487 -6.414 1.00 . A A . 107 GLU HG2 1 1
20 67732 1 1 109 GLU HG3 H 12.753 -25.064 -4.832 1.00 . A A . 107 GLU HG3 1 1
20 67733 1 1 109 GLU N N 11.586 -24.971 -8.410 1.00 . A A . 107 GLU N 1 1
20 67734 1 1 109 GLU O O 12.046 -28.468 -8.831 1.00 . A A . 107 GLU O 1 1
20 67735 1 1 109 GLU OE1 O 15.331 -26.007 -6.519 1.00 . A A . 107 GLU OE1 1 1
20 67736 1 1 109 GLU OE2 O 14.805 -26.410 -4.424 1.00 . A A . 107 GLU OE2 1 1
20 67737 1 1 110 GLN C C 9.061 -28.070 -10.842 1.00 . A A . 108 GLN C 1 1
20 67738 1 1 110 GLN CA C 9.330 -28.316 -9.361 1.00 . A A . 108 GLN CA 1 1
20 67739 1 1 110 GLN CB C 8.006 -28.423 -8.601 1.00 . A A . 108 GLN CB 1 1
20 67740 1 1 110 GLN CD C 6.965 -30.030 -6.953 1.00 . A A . 108 GLN CD 1 1
20 67741 1 1 110 GLN CG C 8.133 -29.111 -7.252 1.00 . A A . 108 GLN CG 1 1
20 67742 1 1 110 GLN H H 9.737 -26.393 -8.575 1.00 . A A . 108 GLN H 1 1
20 67743 1 1 110 GLN HA H 9.871 -29.244 -9.256 1.00 . A A . 108 GLN HA 1 1
20 67744 1 1 110 GLN HB2 H 7.617 -27.429 -8.439 1.00 . A A . 108 GLN HB2 1 1
20 67745 1 1 110 GLN HB3 H 7.305 -28.982 -9.202 1.00 . A A . 108 GLN HB3 1 1
20 67746 1 1 110 GLN HE21 H 7.219 -30.959 -8.693 1.00 . A A . 108 GLN HE21 1 1
20 67747 1 1 110 GLN HE22 H 5.921 -31.542 -7.712 1.00 . A A . 108 GLN HE22 1 1
20 67748 1 1 110 GLN HG2 H 9.041 -29.696 -7.245 1.00 . A A . 108 GLN HG2 1 1
20 67749 1 1 110 GLN HG3 H 8.186 -28.357 -6.481 1.00 . A A . 108 GLN HG3 1 1
20 67750 1 1 110 GLN N N 10.152 -27.252 -8.798 1.00 . A A . 108 GLN N 1 1
20 67751 1 1 110 GLN NE2 N 6.671 -30.935 -7.880 1.00 . A A . 108 GLN NE2 1 1
20 67752 1 1 110 GLN O O 8.401 -28.870 -11.505 1.00 . A A . 108 GLN O 1 1
20 67753 1 1 110 GLN OE1 O 6.333 -29.927 -5.902 1.00 . A A . 108 GLN OE1 1 1
20 67754 1 1 111 SER C C 7.920 -26.718 -13.154 1.00 . A A . 109 SER C 1 1
20 67755 1 1 111 SER CA C 9.389 -26.603 -12.757 1.00 . A A . 109 SER CA 1 1
20 67756 1 1 111 SER CB C 10.242 -27.504 -13.651 1.00 . A A . 109 SER CB 1 1
20 67757 1 1 111 SER H H 10.093 -26.359 -10.776 1.00 . A A . 109 SER H 1 1
20 67758 1 1 111 SER HA H 9.705 -25.579 -12.886 1.00 . A A . 109 SER HA 1 1
20 67759 1 1 111 SER HB2 H 11.141 -27.784 -13.123 1.00 . A A . 109 SER HB2 1 1
20 67760 1 1 111 SER HB3 H 9.681 -28.393 -13.902 1.00 . A A . 109 SER HB3 1 1
20 67761 1 1 111 SER HG H 10.194 -27.280 -15.597 1.00 . A A . 109 SER HG 1 1
20 67762 1 1 111 SER N N 9.576 -26.957 -11.355 1.00 . A A . 109 SER N 1 1
20 67763 1 1 111 SER O O 7.587 -27.302 -14.185 1.00 . A A . 109 SER O 1 1
20 67764 1 1 111 SER OG O 10.604 -26.839 -14.849 1.00 . A A . 109 SER OG 1 1
20 67765 1 1 112 LYS C C 5.055 -24.783 -12.770 1.00 . A A . 110 LYS C 1 1
20 67766 1 1 112 LYS CA C 5.611 -26.191 -12.591 1.00 . A A . 110 LYS CA 1 1
20 67767 1 1 112 LYS CB C 4.880 -26.898 -11.447 1.00 . A A . 110 LYS CB 1 1
20 67768 1 1 112 LYS CD C 4.570 -29.159 -10.397 1.00 . A A . 110 LYS CD 1 1
20 67769 1 1 112 LYS CE C 5.026 -30.598 -10.585 1.00 . A A . 110 LYS CE 1 1
20 67770 1 1 112 LYS CG C 4.644 -28.377 -11.698 1.00 . A A . 110 LYS CG 1 1
20 67771 1 1 112 LYS H H 7.371 -25.703 -11.521 1.00 . A A . 110 LYS H 1 1
20 67772 1 1 112 LYS HA H 5.455 -26.746 -13.503 1.00 . A A . 110 LYS HA 1 1
20 67773 1 1 112 LYS HB2 H 5.464 -26.796 -10.545 1.00 . A A . 110 LYS HB2 1 1
20 67774 1 1 112 LYS HB3 H 3.921 -26.422 -11.300 1.00 . A A . 110 LYS HB3 1 1
20 67775 1 1 112 LYS HD2 H 5.207 -28.684 -9.665 1.00 . A A . 110 LYS HD2 1 1
20 67776 1 1 112 LYS HD3 H 3.549 -29.157 -10.043 1.00 . A A . 110 LYS HD3 1 1
20 67777 1 1 112 LYS HE2 H 6.047 -30.596 -10.933 1.00 . A A . 110 LYS HE2 1 1
20 67778 1 1 112 LYS HE3 H 4.971 -31.106 -9.633 1.00 . A A . 110 LYS HE3 1 1
20 67779 1 1 112 LYS HG2 H 3.713 -28.499 -12.231 1.00 . A A . 110 LYS HG2 1 1
20 67780 1 1 112 LYS HG3 H 5.456 -28.766 -12.295 1.00 . A A . 110 LYS HG3 1 1
20 67781 1 1 112 LYS HZ1 H 3.173 -31.157 -11.369 1.00 . A A . 110 LYS HZ1 1 1
20 67782 1 1 112 LYS HZ2 H 4.368 -32.345 -11.520 1.00 . A A . 110 LYS HZ2 1 1
20 67783 1 1 112 LYS HZ3 H 4.388 -30.992 -12.534 1.00 . A A . 110 LYS HZ3 1 1
20 67784 1 1 112 LYS N N 7.045 -26.155 -12.328 1.00 . A A . 110 LYS N 1 1
20 67785 1 1 112 LYS NZ N 4.179 -31.324 -11.571 1.00 . A A . 110 LYS NZ 1 1
20 67786 1 1 112 LYS O O 5.759 -23.795 -12.559 1.00 . A A . 110 LYS O 1 1
20 67787 1 1 113 SER C C 1.619 -23.558 -13.362 1.00 . A A . 111 SER C 1 1
20 67788 1 1 113 SER CA C 3.137 -23.408 -13.368 1.00 . A A . 111 SER CA 1 1
20 67789 1 1 113 SER CB C 3.594 -22.792 -14.692 1.00 . A A . 111 SER CB 1 1
20 67790 1 1 113 SER H H 3.277 -25.520 -13.311 1.00 . A A . 111 SER H 1 1
20 67791 1 1 113 SER HA H 3.426 -22.756 -12.558 1.00 . A A . 111 SER HA 1 1
20 67792 1 1 113 SER HB2 H 3.457 -21.722 -14.654 1.00 . A A . 111 SER HB2 1 1
20 67793 1 1 113 SER HB3 H 4.640 -23.015 -14.847 1.00 . A A . 111 SER HB3 1 1
20 67794 1 1 113 SER HG H 3.180 -24.182 -16.008 1.00 . A A . 111 SER HG 1 1
20 67795 1 1 113 SER N N 3.787 -24.697 -13.159 1.00 . A A . 111 SER N 1 1
20 67796 1 1 113 SER O O 1.051 -24.280 -14.183 1.00 . A A . 111 SER O 1 1
20 67797 1 1 113 SER OG O 2.850 -23.310 -15.780 1.00 . A A . 111 SER OG 1 1
20 67798 1 1 114 PHE C C -1.101 -21.543 -12.501 1.00 . A A . 112 PHE C 1 1
20 67799 1 1 114 PHE CA C -0.486 -22.928 -12.315 1.00 . A A . 112 PHE CA 1 1
20 67800 1 1 114 PHE CB C -0.890 -23.498 -10.954 1.00 . A A . 112 PHE CB 1 1
20 67801 1 1 114 PHE CD1 C 0.102 -25.740 -11.493 1.00 . A A . 112 PHE CD1 1 1
20 67802 1 1 114 PHE CD2 C 0.377 -24.880 -9.286 1.00 . A A . 112 PHE CD2 1 1
20 67803 1 1 114 PHE CE1 C 0.807 -26.875 -11.141 1.00 . A A . 112 PHE CE1 1 1
20 67804 1 1 114 PHE CE2 C 1.084 -26.013 -8.929 1.00 . A A . 112 PHE CE2 1 1
20 67805 1 1 114 PHE CG C -0.122 -24.731 -10.570 1.00 . A A . 112 PHE CG 1 1
20 67806 1 1 114 PHE CZ C 1.300 -27.011 -9.858 1.00 . A A . 112 PHE CZ 1 1
20 67807 1 1 114 PHE H H 1.474 -22.313 -11.804 1.00 . A A . 112 PHE H 1 1
20 67808 1 1 114 PHE HA H -0.855 -23.579 -13.093 1.00 . A A . 112 PHE HA 1 1
20 67809 1 1 114 PHE HB2 H -0.719 -22.751 -10.194 1.00 . A A . 112 PHE HB2 1 1
20 67810 1 1 114 PHE HB3 H -1.939 -23.753 -10.975 1.00 . A A . 112 PHE HB3 1 1
20 67811 1 1 114 PHE HD1 H -0.282 -25.635 -12.497 1.00 . A A . 112 PHE HD1 1 1
20 67812 1 1 114 PHE HD2 H 0.209 -24.098 -8.558 1.00 . A A . 112 PHE HD2 1 1
20 67813 1 1 114 PHE HE1 H 0.975 -27.654 -11.870 1.00 . A A . 112 PHE HE1 1 1
20 67814 1 1 114 PHE HE2 H 1.468 -26.115 -7.924 1.00 . A A . 112 PHE HE2 1 1
20 67815 1 1 114 PHE HZ H 1.851 -27.897 -9.581 1.00 . A A . 112 PHE HZ 1 1
20 67816 1 1 114 PHE N N 0.966 -22.871 -12.430 1.00 . A A . 112 PHE N 1 1
20 67817 1 1 114 PHE O O -0.407 -20.528 -12.432 1.00 . A A . 112 PHE O 1 1
20 67818 1 1 115 THR C C -4.561 -20.352 -12.454 1.00 . A A . 113 THR C 1 1
20 67819 1 1 115 THR CA C -3.118 -20.252 -12.936 1.00 . A A . 113 THR CA 1 1
20 67820 1 1 115 THR CB C -3.111 -19.830 -14.417 1.00 . A A . 113 THR CB 1 1
20 67821 1 1 115 THR CG2 C -2.781 -18.352 -14.557 1.00 . A A . 113 THR CG2 1 1
20 67822 1 1 115 THR H H -2.907 -22.352 -12.781 1.00 . A A . 113 THR H 1 1
20 67823 1 1 115 THR HA H -2.610 -19.489 -12.364 1.00 . A A . 113 THR HA 1 1
20 67824 1 1 115 THR HB H -4.094 -20.005 -14.830 1.00 . A A . 113 THR HB 1 1
20 67825 1 1 115 THR HG1 H -2.414 -21.534 -15.126 1.00 . A A . 113 THR HG1 1 1
20 67826 1 1 115 THR HG21 H -3.569 -17.858 -15.105 1.00 . A A . 113 THR HG21 1 1
20 67827 1 1 115 THR HG22 H -1.848 -18.240 -15.090 1.00 . A A . 113 THR HG22 1 1
20 67828 1 1 115 THR HG23 H -2.691 -17.909 -13.577 1.00 . A A . 113 THR HG23 1 1
20 67829 1 1 115 THR N N -2.409 -21.510 -12.738 1.00 . A A . 113 THR N 1 1
20 67830 1 1 115 THR O O -5.281 -21.284 -12.811 1.00 . A A . 113 THR O 1 1
20 67831 1 1 115 THR OG1 O -2.154 -20.609 -15.144 1.00 . A A . 113 THR OG1 1 1
20 67832 1 1 116 GLY C C -6.733 -18.040 -10.550 1.00 . A A . 114 GLY C 1 1
20 67833 1 1 116 GLY CA C -6.333 -19.385 -11.125 1.00 . A A . 114 GLY CA 1 1
20 67834 1 1 116 GLY H H -4.358 -18.668 -11.390 1.00 . A A . 114 GLY H 1 1
20 67835 1 1 116 GLY HA2 H -7.012 -19.639 -11.925 1.00 . A A . 114 GLY HA2 1 1
20 67836 1 1 116 GLY HA3 H -6.411 -20.132 -10.349 1.00 . A A . 114 GLY HA3 1 1
20 67837 1 1 116 GLY N N -4.977 -19.386 -11.641 1.00 . A A . 114 GLY N 1 1
20 67838 1 1 116 GLY O O -6.205 -17.003 -10.951 1.00 . A A . 114 GLY O 1 1
20 67839 1 1 117 LEU C C -7.644 -16.729 -7.539 1.00 . A A . 115 LEU C 1 1
20 67840 1 1 117 LEU CA C -8.142 -16.829 -8.977 1.00 . A A . 115 LEU CA 1 1
20 67841 1 1 117 LEU CB C -9.671 -16.774 -9.004 1.00 . A A . 115 LEU CB 1 1
20 67842 1 1 117 LEU CD1 C -11.725 -15.443 -9.547 1.00 . A A . 115 LEU CD1 1 1
20 67843 1 1 117 LEU CD2 C -10.236 -14.730 -7.667 1.00 . A A . 115 LEU CD2 1 1
20 67844 1 1 117 LEU CG C -10.291 -15.377 -9.043 1.00 . A A . 115 LEU CG 1 1
20 67845 1 1 117 LEU H H -8.053 -18.914 -9.329 1.00 . A A . 115 LEU H 1 1
20 67846 1 1 117 LEU HA H -7.750 -15.995 -9.540 1.00 . A A . 115 LEU HA 1 1
20 67847 1 1 117 LEU HB2 H -10.005 -17.308 -9.880 1.00 . A A . 115 LEU HB2 1 1
20 67848 1 1 117 LEU HB3 H -10.034 -17.274 -8.118 1.00 . A A . 115 LEU HB3 1 1
20 67849 1 1 117 LEU HD11 H -11.727 -15.712 -10.592 1.00 . A A . 115 LEU HD11 1 1
20 67850 1 1 117 LEU HD12 H -12.195 -14.479 -9.421 1.00 . A A . 115 LEU HD12 1 1
20 67851 1 1 117 LEU HD13 H -12.270 -16.186 -8.982 1.00 . A A . 115 LEU HD13 1 1
20 67852 1 1 117 LEU HD21 H -9.796 -15.420 -6.962 1.00 . A A . 115 LEU HD21 1 1
20 67853 1 1 117 LEU HD22 H -11.237 -14.479 -7.348 1.00 . A A . 115 LEU HD22 1 1
20 67854 1 1 117 LEU HD23 H -9.638 -13.832 -7.715 1.00 . A A . 115 LEU HD23 1 1
20 67855 1 1 117 LEU HG H -9.727 -14.758 -9.727 1.00 . A A . 115 LEU HG 1 1
20 67856 1 1 117 LEU N N -7.670 -18.057 -9.608 1.00 . A A . 115 LEU N 1 1
20 67857 1 1 117 LEU O O -7.527 -17.736 -6.840 1.00 . A A . 115 LEU O 1 1
20 67858 1 1 118 TYR C C -7.717 -14.228 -5.036 1.00 . A A . 116 TYR C 1 1
20 67859 1 1 118 TYR CA C -6.868 -15.276 -5.747 1.00 . A A . 116 TYR CA 1 1
20 67860 1 1 118 TYR CB C -5.405 -14.829 -5.777 1.00 . A A . 116 TYR CB 1 1
20 67861 1 1 118 TYR CD1 C -5.083 -12.911 -4.168 1.00 . A A . 116 TYR CD1 1 1
20 67862 1 1 118 TYR CD2 C -4.297 -15.066 -3.520 1.00 . A A . 116 TYR CD2 1 1
20 67863 1 1 118 TYR CE1 C -4.641 -12.384 -2.969 1.00 . A A . 116 TYR CE1 1 1
20 67864 1 1 118 TYR CE2 C -3.853 -14.548 -2.319 1.00 . A A . 116 TYR CE2 1 1
20 67865 1 1 118 TYR CG C -4.920 -14.258 -4.464 1.00 . A A . 116 TYR CG 1 1
20 67866 1 1 118 TYR CZ C -4.027 -13.207 -2.048 1.00 . A A . 116 TYR CZ 1 1
20 67867 1 1 118 TYR H H -7.467 -14.745 -7.706 1.00 . A A . 116 TYR H 1 1
20 67868 1 1 118 TYR HA H -6.938 -16.208 -5.206 1.00 . A A . 116 TYR HA 1 1
20 67869 1 1 118 TYR HB2 H -4.782 -15.676 -6.020 1.00 . A A . 116 TYR HB2 1 1
20 67870 1 1 118 TYR HB3 H -5.284 -14.069 -6.535 1.00 . A A . 116 TYR HB3 1 1
20 67871 1 1 118 TYR HD1 H -5.564 -12.268 -4.891 1.00 . A A . 116 TYR HD1 1 1
20 67872 1 1 118 TYR HD2 H -4.163 -16.116 -3.736 1.00 . A A . 116 TYR HD2 1 1
20 67873 1 1 118 TYR HE1 H -4.777 -11.334 -2.757 1.00 . A A . 116 TYR HE1 1 1
20 67874 1 1 118 TYR HE2 H -3.372 -15.192 -1.598 1.00 . A A . 116 TYR HE2 1 1
20 67875 1 1 118 TYR HH H -3.471 -11.738 -0.940 1.00 . A A . 116 TYR HH 1 1
20 67876 1 1 118 TYR N N -7.354 -15.508 -7.103 1.00 . A A . 116 TYR N 1 1
20 67877 1 1 118 TYR O O -7.846 -13.095 -5.501 1.00 . A A . 116 TYR O 1 1
20 67878 1 1 118 TYR OH O -3.585 -12.687 -0.853 1.00 . A A . 116 TYR OH 1 1
20 67879 1 1 119 THR C C -8.730 -13.712 -1.656 1.00 . A A . 117 THR C 1 1
20 67880 1 1 119 THR CA C -9.134 -13.709 -3.126 1.00 . A A . 117 THR CA 1 1
20 67881 1 1 119 THR CB C -10.623 -14.087 -3.238 1.00 . A A . 117 THR CB 1 1
20 67882 1 1 119 THR CG2 C -11.481 -13.164 -2.387 1.00 . A A . 117 THR CG2 1 1
20 67883 1 1 119 THR H H -8.156 -15.530 -3.584 1.00 . A A . 117 THR H 1 1
20 67884 1 1 119 THR HA H -9.006 -12.713 -3.523 1.00 . A A . 117 THR HA 1 1
20 67885 1 1 119 THR HB H -10.749 -15.100 -2.883 1.00 . A A . 117 THR HB 1 1
20 67886 1 1 119 THR HG1 H -10.733 -13.194 -4.993 1.00 . A A . 117 THR HG1 1 1
20 67887 1 1 119 THR HG21 H -10.872 -12.360 -2.002 1.00 . A A . 117 THR HG21 1 1
20 67888 1 1 119 THR HG22 H -11.903 -13.721 -1.563 1.00 . A A . 117 THR HG22 1 1
20 67889 1 1 119 THR HG23 H -12.278 -12.755 -2.991 1.00 . A A . 117 THR HG23 1 1
20 67890 1 1 119 THR N N -8.296 -14.614 -3.903 1.00 . A A . 117 THR N 1 1
20 67891 1 1 119 THR O O -8.849 -14.728 -0.972 1.00 . A A . 117 THR O 1 1
20 67892 1 1 119 THR OG1 O -11.045 -14.015 -4.604 1.00 . A A . 117 THR OG1 1 1
20 67893 1 1 120 ALA C C -8.516 -11.251 0.884 1.00 . A A . 118 ALA C 1 1
20 67894 1 1 120 ALA CA C -7.833 -12.439 0.214 1.00 . A A . 118 ALA CA 1 1
20 67895 1 1 120 ALA CB C -6.321 -12.297 0.298 1.00 . A A . 118 ALA CB 1 1
20 67896 1 1 120 ALA H H -8.181 -11.793 -1.771 1.00 . A A . 118 ALA H 1 1
20 67897 1 1 120 ALA HA H -8.115 -13.344 0.733 1.00 . A A . 118 ALA HA 1 1
20 67898 1 1 120 ALA HB1 H -6.072 -11.493 0.976 1.00 . A A . 118 ALA HB1 1 1
20 67899 1 1 120 ALA HB2 H -5.892 -13.220 0.660 1.00 . A A . 118 ALA HB2 1 1
20 67900 1 1 120 ALA HB3 H -5.925 -12.076 -0.682 1.00 . A A . 118 ALA HB3 1 1
20 67901 1 1 120 ALA N N -8.252 -12.568 -1.176 1.00 . A A . 118 ALA N 1 1
20 67902 1 1 120 ALA O O -8.700 -10.201 0.270 1.00 . A A . 118 ALA O 1 1
20 67903 1 1 121 ASP C C -9.057 -10.338 4.344 1.00 . A A . 119 ASP C 1 1
20 67904 1 1 121 ASP CA C -9.552 -10.368 2.901 1.00 . A A . 119 ASP CA 1 1
20 67905 1 1 121 ASP CB C -11.069 -10.566 2.873 1.00 . A A . 119 ASP CB 1 1
20 67906 1 1 121 ASP CG C -11.797 -9.370 2.292 1.00 . A A . 119 ASP CG 1 1
20 67907 1 1 121 ASP H H -8.715 -12.287 2.583 1.00 . A A . 119 ASP H 1 1
20 67908 1 1 121 ASP HA H -9.312 -9.426 2.432 1.00 . A A . 119 ASP HA 1 1
20 67909 1 1 121 ASP HB2 H -11.301 -11.432 2.272 1.00 . A A . 119 ASP HB2 1 1
20 67910 1 1 121 ASP HB3 H -11.423 -10.726 3.881 1.00 . A A . 119 ASP HB3 1 1
20 67911 1 1 121 ASP N N -8.890 -11.426 2.147 1.00 . A A . 119 ASP N 1 1
20 67912 1 1 121 ASP O O -9.325 -11.254 5.123 1.00 . A A . 119 ASP O 1 1
20 67913 1 1 121 ASP OD1 O -11.345 -8.230 2.524 1.00 . A A . 119 ASP OD1 1 1
20 67914 1 1 121 ASP OD2 O -12.821 -9.575 1.606 1.00 . A A . 119 ASP OD2 1 1
20 67915 1 1 122 THR C C -7.244 -7.728 6.262 1.00 . A A . 120 THR C 1 1
20 67916 1 1 122 THR CA C -7.798 -9.131 6.042 1.00 . A A . 120 THR CA 1 1
20 67917 1 1 122 THR CB C -6.687 -10.160 6.322 1.00 . A A . 120 THR CB 1 1
20 67918 1 1 122 THR CG2 C -5.537 -9.995 5.339 1.00 . A A . 120 THR CG2 1 1
20 67919 1 1 122 THR H H -8.154 -8.583 4.028 1.00 . A A . 120 THR H 1 1
20 67920 1 1 122 THR HA H -8.604 -9.304 6.741 1.00 . A A . 120 THR HA 1 1
20 67921 1 1 122 THR HB H -7.098 -11.152 6.208 1.00 . A A . 120 THR HB 1 1
20 67922 1 1 122 THR HG1 H -5.327 -10.394 7.731 1.00 . A A . 120 THR HG1 1 1
20 67923 1 1 122 THR HG21 H -5.310 -10.949 4.889 1.00 . A A . 120 THR HG21 1 1
20 67924 1 1 122 THR HG22 H -4.666 -9.627 5.862 1.00 . A A . 120 THR HG22 1 1
20 67925 1 1 122 THR HG23 H -5.819 -9.292 4.570 1.00 . A A . 120 THR HG23 1 1
20 67926 1 1 122 THR N N -8.333 -9.280 4.694 1.00 . A A . 120 THR N 1 1
20 67927 1 1 122 THR O O -7.066 -6.965 5.313 1.00 . A A . 120 THR O 1 1
20 67928 1 1 122 THR OG1 O -6.202 -10.005 7.661 1.00 . A A . 120 THR OG1 1 1
20 67929 1 1 123 ASN C C -4.935 -6.025 7.616 1.00 . A A . 121 ASN C 1 1
20 67930 1 1 123 ASN CA C -6.439 -6.082 7.864 1.00 . A A . 121 ASN CA 1 1
20 67931 1 1 123 ASN CB C -6.739 -5.754 9.328 1.00 . A A . 121 ASN CB 1 1
20 67932 1 1 123 ASN CG C -7.451 -4.425 9.489 1.00 . A A . 121 ASN CG 1 1
20 67933 1 1 123 ASN H H -7.137 -8.046 8.233 1.00 . A A . 121 ASN H 1 1
20 67934 1 1 123 ASN HA H -6.924 -5.351 7.234 1.00 . A A . 121 ASN HA 1 1
20 67935 1 1 123 ASN HB2 H -7.366 -6.530 9.743 1.00 . A A . 121 ASN HB2 1 1
20 67936 1 1 123 ASN HB3 H -5.811 -5.715 9.879 1.00 . A A . 121 ASN HB3 1 1
20 67937 1 1 123 ASN HD21 H -5.729 -3.527 9.917 1.00 . A A . 121 ASN HD21 1 1
20 67938 1 1 123 ASN HD22 H -7.127 -2.511 9.917 1.00 . A A . 121 ASN HD22 1 1
20 67939 1 1 123 ASN N N -6.973 -7.395 7.520 1.00 . A A . 121 ASN N 1 1
20 67940 1 1 123 ASN ND2 N -6.692 -3.382 9.806 1.00 . A A . 121 ASN ND2 1 1
20 67941 1 1 123 ASN O O -4.201 -6.949 7.969 1.00 . A A . 121 ASN O 1 1
20 67942 1 1 123 ASN OD1 O -8.668 -4.337 9.330 1.00 . A A . 121 ASN OD1 1 1
20 67943 1 1 124 VAL C C -2.502 -3.538 7.439 1.00 . A A . 122 VAL C 1 1
20 67944 1 1 124 VAL CA C -3.065 -4.755 6.713 1.00 . A A . 122 VAL CA 1 1
20 67945 1 1 124 VAL CB C -2.821 -4.595 5.200 1.00 . A A . 122 VAL CB 1 1
20 67946 1 1 124 VAL CG1 C -1.331 -4.535 4.903 1.00 . A A . 122 VAL CG1 1 1
20 67947 1 1 124 VAL CG2 C -3.482 -5.729 4.432 1.00 . A A . 122 VAL CG2 1 1
20 67948 1 1 124 VAL H H -5.115 -4.232 6.749 1.00 . A A . 122 VAL H 1 1
20 67949 1 1 124 VAL HA H -2.540 -5.637 7.049 1.00 . A A . 122 VAL HA 1 1
20 67950 1 1 124 VAL HB H -3.267 -3.664 4.881 1.00 . A A . 122 VAL HB 1 1
20 67951 1 1 124 VAL HG11 H -1.146 -4.926 3.912 1.00 . A A . 122 VAL HG11 1 1
20 67952 1 1 124 VAL HG12 H -0.993 -3.511 4.956 1.00 . A A . 122 VAL HG12 1 1
20 67953 1 1 124 VAL HG13 H -0.795 -5.130 5.628 1.00 . A A . 122 VAL HG13 1 1
20 67954 1 1 124 VAL HG21 H -3.164 -5.699 3.400 1.00 . A A . 122 VAL HG21 1 1
20 67955 1 1 124 VAL HG22 H -3.197 -6.674 4.870 1.00 . A A . 122 VAL HG22 1 1
20 67956 1 1 124 VAL HG23 H -4.556 -5.620 4.480 1.00 . A A . 122 VAL HG23 1 1
20 67957 1 1 124 VAL N N -4.482 -4.934 7.007 1.00 . A A . 122 VAL N 1 1
20 67958 1 1 124 VAL O O -2.834 -2.399 7.110 1.00 . A A . 122 VAL O 1 1
20 67959 1 1 125 ILE C C 0.428 -2.531 8.825 1.00 . A A . 123 ILE C 1 1
20 67960 1 1 125 ILE CA C -1.040 -2.711 9.198 1.00 . A A . 123 ILE CA 1 1
20 67961 1 1 125 ILE CB C -1.145 -2.974 10.712 1.00 . A A . 123 ILE CB 1 1
20 67962 1 1 125 ILE CD1 C -2.707 -3.825 12.532 1.00 . A A . 123 ILE CD1 1 1
20 67963 1 1 125 ILE CG1 C -2.508 -3.579 11.053 1.00 . A A . 123 ILE CG1 1 1
20 67964 1 1 125 ILE CG2 C -0.922 -1.686 11.490 1.00 . A A . 123 ILE CG2 1 1
20 67965 1 1 125 ILE H H -1.425 -4.716 8.641 1.00 . A A . 123 ILE H 1 1
20 67966 1 1 125 ILE HA H -1.572 -1.798 8.974 1.00 . A A . 123 ILE HA 1 1
20 67967 1 1 125 ILE HB H -0.370 -3.673 10.988 1.00 . A A . 123 ILE HB 1 1
20 67968 1 1 125 ILE HD11 H -3.154 -2.951 12.985 1.00 . A A . 123 ILE HD11 1 1
20 67969 1 1 125 ILE HD12 H -3.360 -4.674 12.672 1.00 . A A . 123 ILE HD12 1 1
20 67970 1 1 125 ILE HD13 H -1.753 -4.022 12.997 1.00 . A A . 123 ILE HD13 1 1
20 67971 1 1 125 ILE HG12 H -3.286 -2.910 10.721 1.00 . A A . 123 ILE HG12 1 1
20 67972 1 1 125 ILE HG13 H -2.611 -4.526 10.542 1.00 . A A . 123 ILE HG13 1 1
20 67973 1 1 125 ILE HG21 H -1.821 -1.432 12.031 1.00 . A A . 123 ILE HG21 1 1
20 67974 1 1 125 ILE HG22 H -0.110 -1.825 12.188 1.00 . A A . 123 ILE HG22 1 1
20 67975 1 1 125 ILE HG23 H -0.676 -0.889 10.805 1.00 . A A . 123 ILE HG23 1 1
20 67976 1 1 125 ILE N N -1.650 -3.787 8.427 1.00 . A A . 123 ILE N 1 1
20 67977 1 1 125 ILE O O 1.280 -3.329 9.214 1.00 . A A . 123 ILE O 1 1
20 67978 1 1 126 GLY C C 2.540 0.186 8.040 1.00 . A A . 124 GLY C 1 1
20 67979 1 1 126 GLY CA C 2.082 -1.208 7.659 1.00 . A A . 124 GLY CA 1 1
20 67980 1 1 126 GLY H H -0.005 -0.873 7.790 1.00 . A A . 124 GLY H 1 1
20 67981 1 1 126 GLY HA2 H 2.735 -1.930 8.126 1.00 . A A . 124 GLY HA2 1 1
20 67982 1 1 126 GLY HA3 H 2.151 -1.317 6.587 1.00 . A A . 124 GLY HA3 1 1
20 67983 1 1 126 GLY N N 0.716 -1.475 8.070 1.00 . A A . 124 GLY N 1 1
20 67984 1 1 126 GLY O O 1.742 1.123 8.065 1.00 . A A . 124 GLY O 1 1
20 67985 1 1 127 ALA C C 5.225 2.203 7.588 1.00 . A A . 125 ALA C 1 1
20 67986 1 1 127 ALA CA C 4.390 1.613 8.719 1.00 . A A . 125 ALA CA 1 1
20 67987 1 1 127 ALA CB C 5.230 1.471 9.979 1.00 . A A . 125 ALA CB 1 1
20 67988 1 1 127 ALA H H 4.413 -0.461 8.300 1.00 . A A . 125 ALA H 1 1
20 67989 1 1 127 ALA HA H 3.571 2.284 8.935 1.00 . A A . 125 ALA HA 1 1
20 67990 1 1 127 ALA HB1 H 6.278 1.485 9.716 1.00 . A A . 125 ALA HB1 1 1
20 67991 1 1 127 ALA HB2 H 5.016 2.290 10.649 1.00 . A A . 125 ALA HB2 1 1
20 67992 1 1 127 ALA HB3 H 4.994 0.536 10.465 1.00 . A A . 125 ALA HB3 1 1
20 67993 1 1 127 ALA N N 3.827 0.323 8.338 1.00 . A A . 125 ALA N 1 1
20 67994 1 1 127 ALA O O 5.931 1.482 6.882 1.00 . A A . 125 ALA O 1 1
20 67995 1 1 128 VAL C C 6.702 5.361 6.949 1.00 . A A . 126 VAL C 1 1
20 67996 1 1 128 VAL CA C 5.889 4.206 6.374 1.00 . A A . 126 VAL CA 1 1
20 67997 1 1 128 VAL CB C 4.953 4.747 5.277 1.00 . A A . 126 VAL CB 1 1
20 67998 1 1 128 VAL CG1 C 5.567 4.537 3.901 1.00 . A A . 126 VAL CG1 1 1
20 67999 1 1 128 VAL CG2 C 3.588 4.083 5.367 1.00 . A A . 126 VAL CG2 1 1
20 68000 1 1 128 VAL H H 4.562 4.040 8.014 1.00 . A A . 126 VAL H 1 1
20 68001 1 1 128 VAL HA H 6.564 3.493 5.923 1.00 . A A . 126 VAL HA 1 1
20 68002 1 1 128 VAL HB H 4.826 5.808 5.432 1.00 . A A . 126 VAL HB 1 1
20 68003 1 1 128 VAL HG11 H 6.497 5.082 3.835 1.00 . A A . 126 VAL HG11 1 1
20 68004 1 1 128 VAL HG12 H 5.753 3.485 3.746 1.00 . A A . 126 VAL HG12 1 1
20 68005 1 1 128 VAL HG13 H 4.885 4.898 3.145 1.00 . A A . 126 VAL HG13 1 1
20 68006 1 1 128 VAL HG21 H 3.046 4.246 4.448 1.00 . A A . 126 VAL HG21 1 1
20 68007 1 1 128 VAL HG22 H 3.713 3.023 5.529 1.00 . A A . 126 VAL HG22 1 1
20 68008 1 1 128 VAL HG23 H 3.034 4.509 6.192 1.00 . A A . 126 VAL HG23 1 1
20 68009 1 1 128 VAL N N 5.141 3.519 7.420 1.00 . A A . 126 VAL N 1 1
20 68010 1 1 128 VAL O O 6.172 6.208 7.669 1.00 . A A . 126 VAL O 1 1
20 68011 1 1 129 ARG C C 9.407 7.282 5.951 1.00 . A A . 127 ARG C 1 1
20 68012 1 1 129 ARG CA C 8.876 6.442 7.109 1.00 . A A . 127 ARG CA 1 1
20 68013 1 1 129 ARG CB C 10.044 5.835 7.889 1.00 . A A . 127 ARG CB 1 1
20 68014 1 1 129 ARG CD C 10.844 4.081 9.502 1.00 . A A . 127 ARG CD 1 1
20 68015 1 1 129 ARG CG C 9.646 4.657 8.763 1.00 . A A . 127 ARG CG 1 1
20 68016 1 1 129 ARG CZ C 12.301 4.686 11.387 1.00 . A A . 127 ARG CZ 1 1
20 68017 1 1 129 ARG H H 8.354 4.687 6.046 1.00 . A A . 127 ARG H 1 1
20 68018 1 1 129 ARG HA H 8.307 7.078 7.769 1.00 . A A . 127 ARG HA 1 1
20 68019 1 1 129 ARG HB2 H 10.793 5.496 7.188 1.00 . A A . 127 ARG HB2 1 1
20 68020 1 1 129 ARG HB3 H 10.473 6.596 8.522 1.00 . A A . 127 ARG HB3 1 1
20 68021 1 1 129 ARG HD2 H 10.608 3.074 9.812 1.00 . A A . 127 ARG HD2 1 1
20 68022 1 1 129 ARG HD3 H 11.688 4.062 8.830 1.00 . A A . 127 ARG HD3 1 1
20 68023 1 1 129 ARG HE H 10.566 5.571 10.958 1.00 . A A . 127 ARG HE 1 1
20 68024 1 1 129 ARG HG2 H 8.916 4.989 9.488 1.00 . A A . 127 ARG HG2 1 1
20 68025 1 1 129 ARG HG3 H 9.213 3.888 8.140 1.00 . A A . 127 ARG HG3 1 1
20 68026 1 1 129 ARG HH11 H 12.983 3.172 10.236 1.00 . A A . 127 ARG HH11 1 1
20 68027 1 1 129 ARG HH12 H 14.001 3.608 11.568 1.00 . A A . 127 ARG HH12 1 1
20 68028 1 1 129 ARG HH21 H 11.898 6.155 12.715 1.00 . A A . 127 ARG HH21 1 1
20 68029 1 1 129 ARG HH22 H 13.383 5.305 12.978 1.00 . A A . 127 ARG HH22 1 1
20 68030 1 1 129 ARG N N 7.990 5.390 6.624 1.00 . A A . 127 ARG N 1 1
20 68031 1 1 129 ARG NE N 11.191 4.870 10.680 1.00 . A A . 127 ARG NE 1 1
20 68032 1 1 129 ARG NH1 N 13.166 3.744 11.035 1.00 . A A . 127 ARG NH1 1 1
20 68033 1 1 129 ARG NH2 N 12.548 5.444 12.447 1.00 . A A . 127 ARG NH2 1 1
20 68034 1 1 129 ARG O O 10.038 6.761 5.031 1.00 . A A . 127 ARG O 1 1
20 68035 1 1 130 TYR C C 9.941 10.862 5.539 1.00 . A A . 128 TYR C 1 1
20 68036 1 1 130 TYR CA C 9.594 9.495 4.958 1.00 . A A . 128 TYR CA 1 1
20 68037 1 1 130 TYR CB C 8.514 9.645 3.885 1.00 . A A . 128 TYR CB 1 1
20 68038 1 1 130 TYR CD1 C 7.177 11.698 4.495 1.00 . A A . 128 TYR CD1 1 1
20 68039 1 1 130 TYR CD2 C 6.141 9.566 4.745 1.00 . A A . 128 TYR CD2 1 1
20 68040 1 1 130 TYR CE1 C 6.028 12.315 4.950 1.00 . A A . 128 TYR CE1 1 1
20 68041 1 1 130 TYR CE2 C 4.987 10.175 5.200 1.00 . A A . 128 TYR CE2 1 1
20 68042 1 1 130 TYR CG C 7.254 10.315 4.384 1.00 . A A . 128 TYR CG 1 1
20 68043 1 1 130 TYR CZ C 4.936 11.550 5.301 1.00 . A A . 128 TYR CZ 1 1
20 68044 1 1 130 TYR H H 8.638 8.939 6.762 1.00 . A A . 128 TYR H 1 1
20 68045 1 1 130 TYR HA H 10.480 9.073 4.506 1.00 . A A . 128 TYR HA 1 1
20 68046 1 1 130 TYR HB2 H 8.904 10.237 3.071 1.00 . A A . 128 TYR HB2 1 1
20 68047 1 1 130 TYR HB3 H 8.245 8.666 3.515 1.00 . A A . 128 TYR HB3 1 1
20 68048 1 1 130 TYR HD1 H 8.034 12.296 4.219 1.00 . A A . 128 TYR HD1 1 1
20 68049 1 1 130 TYR HD2 H 6.185 8.490 4.665 1.00 . A A . 128 TYR HD2 1 1
20 68050 1 1 130 TYR HE1 H 5.987 13.392 5.030 1.00 . A A . 128 TYR HE1 1 1
20 68051 1 1 130 TYR HE2 H 4.132 9.575 5.475 1.00 . A A . 128 TYR HE2 1 1
20 68052 1 1 130 TYR HH H 3.059 11.536 5.720 1.00 . A A . 128 TYR HH 1 1
20 68053 1 1 130 TYR N N 9.146 8.583 6.003 1.00 . A A . 128 TYR N 1 1
20 68054 1 1 130 TYR O O 9.301 11.330 6.480 1.00 . A A . 128 TYR O 1 1
20 68055 1 1 130 TYR OH O 3.789 12.159 5.756 1.00 . A A . 128 TYR OH 1 1
20 68056 1 1 131 GLY C C 10.545 13.928 4.855 1.00 . A A . 129 GLY C 1 1
20 68057 1 1 131 GLY CA C 11.377 12.806 5.444 1.00 . A A . 129 GLY CA 1 1
20 68058 1 1 131 GLY H H 11.435 11.077 4.223 1.00 . A A . 129 GLY H 1 1
20 68059 1 1 131 GLY HA2 H 11.287 12.832 6.520 1.00 . A A . 129 GLY HA2 1 1
20 68060 1 1 131 GLY HA3 H 12.411 12.961 5.175 1.00 . A A . 129 GLY HA3 1 1
20 68061 1 1 131 GLY N N 10.961 11.499 4.971 1.00 . A A . 129 GLY N 1 1
20 68062 1 1 131 GLY O O 9.880 13.747 3.834 1.00 . A A . 129 GLY O 1 1
20 68063 1 1 132 TYR C C 10.562 17.542 5.338 1.00 . A A . 130 TYR C 1 1
20 68064 1 1 132 TYR CA C 9.821 16.244 5.034 1.00 . A A . 130 TYR CA 1 1
20 68065 1 1 132 TYR CB C 8.438 16.268 5.688 1.00 . A A . 130 TYR CB 1 1
20 68066 1 1 132 TYR CD1 C 9.227 15.935 8.064 1.00 . A A . 130 TYR CD1 1 1
20 68067 1 1 132 TYR CD2 C 7.734 17.738 7.616 1.00 . A A . 130 TYR CD2 1 1
20 68068 1 1 132 TYR CE1 C 9.255 16.284 9.400 1.00 . A A . 130 TYR CE1 1 1
20 68069 1 1 132 TYR CE2 C 7.757 18.095 8.951 1.00 . A A . 130 TYR CE2 1 1
20 68070 1 1 132 TYR CG C 8.467 16.654 7.150 1.00 . A A . 130 TYR CG 1 1
20 68071 1 1 132 TYR CZ C 8.519 17.365 9.839 1.00 . A A . 130 TYR CZ 1 1
20 68072 1 1 132 TYR H H 11.129 15.172 6.306 1.00 . A A . 130 TYR H 1 1
20 68073 1 1 132 TYR HA H 9.700 16.153 3.964 1.00 . A A . 130 TYR HA 1 1
20 68074 1 1 132 TYR HB2 H 7.815 16.979 5.170 1.00 . A A . 130 TYR HB2 1 1
20 68075 1 1 132 TYR HB3 H 7.995 15.286 5.613 1.00 . A A . 130 TYR HB3 1 1
20 68076 1 1 132 TYR HD1 H 9.803 15.089 7.717 1.00 . A A . 130 TYR HD1 1 1
20 68077 1 1 132 TYR HD2 H 7.138 18.308 6.918 1.00 . A A . 130 TYR HD2 1 1
20 68078 1 1 132 TYR HE1 H 9.852 15.713 10.096 1.00 . A A . 130 TYR HE1 1 1
20 68079 1 1 132 TYR HE2 H 7.181 18.941 9.295 1.00 . A A . 130 TYR HE2 1 1
20 68080 1 1 132 TYR HH H 7.901 17.193 11.651 1.00 . A A . 130 TYR HH 1 1
20 68081 1 1 132 TYR N N 10.580 15.089 5.498 1.00 . A A . 130 TYR N 1 1
20 68082 1 1 132 TYR O O 10.961 17.790 6.475 1.00 . A A . 130 TYR O 1 1
20 68083 1 1 132 TYR OH O 8.546 17.716 11.169 1.00 . A A . 130 TYR OH 1 1
20 68084 1 1 133 ASN C C 10.613 20.783 3.878 1.00 . A A . 131 ASN C 1 1
20 68085 1 1 133 ASN CA C 11.435 19.641 4.468 1.00 . A A . 131 ASN CA 1 1
20 68086 1 1 133 ASN CB C 12.808 19.584 3.794 1.00 . A A . 131 ASN CB 1 1
20 68087 1 1 133 ASN CG C 13.433 18.205 3.872 1.00 . A A . 131 ASN CG 1 1
20 68088 1 1 133 ASN H H 10.401 18.114 3.429 1.00 . A A . 131 ASN H 1 1
20 68089 1 1 133 ASN HA H 11.570 19.818 5.524 1.00 . A A . 131 ASN HA 1 1
20 68090 1 1 133 ASN HB2 H 12.702 19.852 2.752 1.00 . A A . 131 ASN HB2 1 1
20 68091 1 1 133 ASN HB3 H 13.469 20.288 4.276 1.00 . A A . 131 ASN HB3 1 1
20 68092 1 1 133 ASN HD21 H 14.185 18.416 2.043 1.00 . A A . 131 ASN HD21 1 1
20 68093 1 1 133 ASN HD22 H 14.535 16.919 2.831 1.00 . A A . 131 ASN HD22 1 1
20 68094 1 1 133 ASN N N 10.742 18.367 4.312 1.00 . A A . 131 ASN N 1 1
20 68095 1 1 133 ASN ND2 N 14.121 17.806 2.808 1.00 . A A . 131 ASN ND2 1 1
20 68096 1 1 133 ASN O O 9.640 20.555 3.158 1.00 . A A . 131 ASN O 1 1
20 68097 1 1 133 ASN OD1 O 13.300 17.507 4.877 1.00 . A A . 131 ASN OD1 1 1
20 68098 1 1 134 LEU C C 11.244 24.059 2.845 1.00 . A A . 132 LEU C 1 1
20 68099 1 1 134 LEU CA C 10.314 23.191 3.687 1.00 . A A . 132 LEU CA 1 1
20 68100 1 1 134 LEU CB C 9.752 24.007 4.853 1.00 . A A . 132 LEU CB 1 1
20 68101 1 1 134 LEU CD1 C 9.373 23.984 7.331 1.00 . A A . 132 LEU CD1 1 1
20 68102 1 1 134 LEU CD2 C 7.749 22.842 5.809 1.00 . A A . 132 LEU CD2 1 1
20 68103 1 1 134 LEU CG C 9.210 23.204 6.035 1.00 . A A . 132 LEU CG 1 1
20 68104 1 1 134 LEU H H 11.795 22.130 4.764 1.00 . A A . 132 LEU H 1 1
20 68105 1 1 134 LEU HA H 9.496 22.854 3.067 1.00 . A A . 132 LEU HA 1 1
20 68106 1 1 134 LEU HB2 H 10.541 24.645 5.221 1.00 . A A . 132 LEU HB2 1 1
20 68107 1 1 134 LEU HB3 H 8.947 24.619 4.470 1.00 . A A . 132 LEU HB3 1 1
20 68108 1 1 134 LEU HD11 H 9.638 25.005 7.105 1.00 . A A . 132 LEU HD11 1 1
20 68109 1 1 134 LEU HD12 H 10.154 23.533 7.926 1.00 . A A . 132 LEU HD12 1 1
20 68110 1 1 134 LEU HD13 H 8.444 23.965 7.882 1.00 . A A . 132 LEU HD13 1 1
20 68111 1 1 134 LEU HD21 H 7.606 21.788 5.996 1.00 . A A . 132 LEU HD21 1 1
20 68112 1 1 134 LEU HD22 H 7.477 23.068 4.789 1.00 . A A . 132 LEU HD22 1 1
20 68113 1 1 134 LEU HD23 H 7.128 23.415 6.483 1.00 . A A . 132 LEU HD23 1 1
20 68114 1 1 134 LEU HG H 9.773 22.285 6.126 1.00 . A A . 132 LEU HG 1 1
20 68115 1 1 134 LEU N N 11.012 22.012 4.187 1.00 . A A . 132 LEU N 1 1
20 68116 1 1 134 LEU O O 12.257 24.558 3.335 1.00 . A A . 132 LEU O 1 1
20 68117 1 1 135 LYS C C 10.811 25.712 -0.387 1.00 . A A . 133 LYS C 1 1
20 68118 1 1 135 LYS CA C 11.691 25.047 0.666 1.00 . A A . 133 LYS CA 1 1
20 68119 1 1 135 LYS CB C 12.756 24.185 -0.015 1.00 . A A . 133 LYS CB 1 1
20 68120 1 1 135 LYS CD C 14.514 23.742 1.724 1.00 . A A . 133 LYS CD 1 1
20 68121 1 1 135 LYS CE C 15.937 23.204 1.691 1.00 . A A . 133 LYS CE 1 1
20 68122 1 1 135 LYS CG C 14.171 24.489 0.446 1.00 . A A . 133 LYS CG 1 1
20 68123 1 1 135 LYS H H 10.072 23.813 1.245 1.00 . A A . 133 LYS H 1 1
20 68124 1 1 135 LYS HA H 12.179 25.815 1.247 1.00 . A A . 133 LYS HA 1 1
20 68125 1 1 135 LYS HB2 H 12.548 23.146 0.192 1.00 . A A . 133 LYS HB2 1 1
20 68126 1 1 135 LYS HB3 H 12.705 24.347 -1.082 1.00 . A A . 133 LYS HB3 1 1
20 68127 1 1 135 LYS HD2 H 14.416 24.415 2.562 1.00 . A A . 133 LYS HD2 1 1
20 68128 1 1 135 LYS HD3 H 13.829 22.914 1.842 1.00 . A A . 133 LYS HD3 1 1
20 68129 1 1 135 LYS HE2 H 16.046 22.464 2.468 1.00 . A A . 133 LYS HE2 1 1
20 68130 1 1 135 LYS HE3 H 16.112 22.745 0.729 1.00 . A A . 133 LYS HE3 1 1
20 68131 1 1 135 LYS HG2 H 14.864 24.193 -0.328 1.00 . A A . 133 LYS HG2 1 1
20 68132 1 1 135 LYS HG3 H 14.261 25.551 0.625 1.00 . A A . 133 LYS HG3 1 1
20 68133 1 1 135 LYS HZ1 H 16.518 25.211 1.707 1.00 . A A . 133 LYS HZ1 1 1
20 68134 1 1 135 LYS HZ2 H 17.755 24.143 1.269 1.00 . A A . 133 LYS HZ2 1 1
20 68135 1 1 135 LYS HZ3 H 17.278 24.268 2.887 1.00 . A A . 133 LYS HZ3 1 1
20 68136 1 1 135 LYS N N 10.891 24.237 1.577 1.00 . A A . 133 LYS N 1 1
20 68137 1 1 135 LYS NZ N 16.942 24.282 1.903 1.00 . A A . 133 LYS NZ 1 1
20 68138 1 1 135 LYS O O 9.893 25.093 -0.923 1.00 . A A . 133 LYS O 1 1
20 68139 1 1 136 ASN C C 10.574 27.178 -3.071 1.00 . A A . 134 ASN C 1 1
20 68140 1 1 136 ASN CA C 10.332 27.726 -1.668 1.00 . A A . 134 ASN CA 1 1
20 68141 1 1 136 ASN CB C 10.703 29.209 -1.616 1.00 . A A . 134 ASN CB 1 1
20 68142 1 1 136 ASN CG C 10.454 29.820 -0.251 1.00 . A A . 134 ASN CG 1 1
20 68143 1 1 136 ASN H H 11.841 27.418 -0.217 1.00 . A A . 134 ASN H 1 1
20 68144 1 1 136 ASN HA H 9.285 27.617 -1.428 1.00 . A A . 134 ASN HA 1 1
20 68145 1 1 136 ASN HB2 H 11.752 29.319 -1.852 1.00 . A A . 134 ASN HB2 1 1
20 68146 1 1 136 ASN HB3 H 10.116 29.747 -2.344 1.00 . A A . 134 ASN HB3 1 1
20 68147 1 1 136 ASN HD21 H 8.488 29.695 -0.527 1.00 . A A . 134 ASN HD21 1 1
20 68148 1 1 136 ASN HD22 H 8.994 30.371 0.981 1.00 . A A . 134 ASN HD22 1 1
20 68149 1 1 136 ASN N N 11.097 26.977 -0.678 1.00 . A A . 134 ASN N 1 1
20 68150 1 1 136 ASN ND2 N 9.184 29.978 0.103 1.00 . A A . 134 ASN ND2 1 1
20 68151 1 1 136 ASN O O 11.718 27.046 -3.508 1.00 . A A . 134 ASN O 1 1
20 68152 1 1 136 ASN OD1 O 11.392 30.145 0.477 1.00 . A A . 134 ASN OD1 1 1
20 68153 1 1 137 ASP C C 10.231 27.345 -6.066 1.00 . A A . 135 ASP C 1 1
20 68154 1 1 137 ASP CA C 9.586 26.330 -5.127 1.00 . A A . 135 ASP CA 1 1
20 68155 1 1 137 ASP CB C 8.198 25.947 -5.646 1.00 . A A . 135 ASP CB 1 1
20 68156 1 1 137 ASP CG C 8.225 24.695 -6.500 1.00 . A A . 135 ASP CG 1 1
20 68157 1 1 137 ASP H H 8.607 26.990 -3.370 1.00 . A A . 135 ASP H 1 1
20 68158 1 1 137 ASP HA H 10.204 25.446 -5.094 1.00 . A A . 135 ASP HA 1 1
20 68159 1 1 137 ASP HB2 H 7.543 25.773 -4.805 1.00 . A A . 135 ASP HB2 1 1
20 68160 1 1 137 ASP HB3 H 7.807 26.760 -6.240 1.00 . A A . 135 ASP HB3 1 1
20 68161 1 1 137 ASP N N 9.491 26.862 -3.773 1.00 . A A . 135 ASP N 1 1
20 68162 1 1 137 ASP O O 10.875 28.295 -5.620 1.00 . A A . 135 ASP O 1 1
20 68163 1 1 137 ASP OD1 O 8.863 23.706 -6.083 1.00 . A A . 135 ASP OD1 1 1
20 68164 1 1 137 ASP OD2 O 7.608 24.705 -7.586 1.00 . A A . 135 ASP OD2 1 1
20 68165 1 1 138 ASP C C 9.749 29.275 -8.538 1.00 . A A . 136 ASP C 1 1
20 68166 1 1 138 ASP CA C 10.619 28.033 -8.368 1.00 . A A . 136 ASP CA 1 1
20 68167 1 1 138 ASP CB C 10.764 27.310 -9.707 1.00 . A A . 136 ASP CB 1 1
20 68168 1 1 138 ASP CG C 12.213 27.127 -10.113 1.00 . A A . 136 ASP CG 1 1
20 68169 1 1 138 ASP H H 9.530 26.361 -7.659 1.00 . A A . 136 ASP H 1 1
20 68170 1 1 138 ASP HA H 11.596 28.338 -8.026 1.00 . A A . 136 ASP HA 1 1
20 68171 1 1 138 ASP HB2 H 10.305 26.334 -9.633 1.00 . A A . 136 ASP HB2 1 1
20 68172 1 1 138 ASP HB3 H 10.263 27.882 -10.474 1.00 . A A . 136 ASP HB3 1 1
20 68173 1 1 138 ASP N N 10.054 27.137 -7.366 1.00 . A A . 136 ASP N 1 1
20 68174 1 1 138 ASP O O 10.022 30.125 -9.384 1.00 . A A . 136 ASP O 1 1
20 68175 1 1 138 ASP OD1 O 12.967 28.123 -10.085 1.00 . A A . 136 ASP OD1 1 1
20 68176 1 1 138 ASP OD2 O 12.594 25.989 -10.457 1.00 . A A . 136 ASP OD2 1 1
20 68177 1 1 139 ASN C C 7.944 31.398 -6.561 1.00 . A A . 137 ASN C 1 1
20 68178 1 1 139 ASN CA C 7.788 30.508 -7.790 1.00 . A A . 137 ASN CA 1 1
20 68179 1 1 139 ASN CB C 6.341 30.023 -7.902 1.00 . A A . 137 ASN CB 1 1
20 68180 1 1 139 ASN CG C 6.060 28.830 -7.008 1.00 . A A . 137 ASN CG 1 1
20 68181 1 1 139 ASN H H 8.533 28.661 -7.073 1.00 . A A . 137 ASN H 1 1
20 68182 1 1 139 ASN HA H 8.035 31.083 -8.670 1.00 . A A . 137 ASN HA 1 1
20 68183 1 1 139 ASN HB2 H 5.676 30.826 -7.618 1.00 . A A . 137 ASN HB2 1 1
20 68184 1 1 139 ASN HB3 H 6.140 29.740 -8.924 1.00 . A A . 137 ASN HB3 1 1
20 68185 1 1 139 ASN HD21 H 5.312 27.821 -8.550 1.00 . A A . 137 ASN HD21 1 1
20 68186 1 1 139 ASN HD22 H 5.313 26.989 -7.036 1.00 . A A . 137 ASN HD22 1 1
20 68187 1 1 139 ASN N N 8.699 29.371 -7.728 1.00 . A A . 137 ASN N 1 1
20 68188 1 1 139 ASN ND2 N 5.506 27.773 -7.590 1.00 . A A . 137 ASN ND2 1 1
20 68189 1 1 139 ASN O O 7.554 32.565 -6.572 1.00 . A A . 137 ASN O 1 1
20 68190 1 1 139 ASN OD1 O 6.339 28.859 -5.810 1.00 . A A . 137 ASN OD1 1 1
20 68191 1 1 140 GLY C C 7.774 31.166 -3.171 1.00 . A A . 138 GLY C 1 1
20 68192 1 1 140 GLY CA C 8.717 31.595 -4.278 1.00 . A A . 138 GLY CA 1 1
20 68193 1 1 140 GLY H H 8.810 29.904 -5.549 1.00 . A A . 138 GLY H 1 1
20 68194 1 1 140 GLY HA2 H 9.734 31.458 -3.944 1.00 . A A . 138 GLY HA2 1 1
20 68195 1 1 140 GLY HA3 H 8.555 32.643 -4.487 1.00 . A A . 138 GLY HA3 1 1
20 68196 1 1 140 GLY N N 8.519 30.839 -5.500 1.00 . A A . 138 GLY N 1 1
20 68197 1 1 140 GLY O O 7.683 31.823 -2.134 1.00 . A A . 138 GLY O 1 1
20 68198 1 1 141 VAL C C 6.725 28.370 -1.638 1.00 . A A . 139 VAL C 1 1
20 68199 1 1 141 VAL CA C 6.128 29.545 -2.405 1.00 . A A . 139 VAL CA 1 1
20 68200 1 1 141 VAL CB C 4.811 29.098 -3.066 1.00 . A A . 139 VAL CB 1 1
20 68201 1 1 141 VAL CG1 C 3.817 28.630 -2.013 1.00 . A A . 139 VAL CG1 1 1
20 68202 1 1 141 VAL CG2 C 4.225 30.226 -3.901 1.00 . A A . 139 VAL CG2 1 1
20 68203 1 1 141 VAL H H 7.186 29.581 -4.238 1.00 . A A . 139 VAL H 1 1
20 68204 1 1 141 VAL HA H 5.905 30.341 -1.708 1.00 . A A . 139 VAL HA 1 1
20 68205 1 1 141 VAL HB H 5.025 28.266 -3.721 1.00 . A A . 139 VAL HB 1 1
20 68206 1 1 141 VAL HG11 H 4.054 27.618 -1.719 1.00 . A A . 139 VAL HG11 1 1
20 68207 1 1 141 VAL HG12 H 3.873 29.279 -1.152 1.00 . A A . 139 VAL HG12 1 1
20 68208 1 1 141 VAL HG13 H 2.819 28.660 -2.424 1.00 . A A . 139 VAL HG13 1 1
20 68209 1 1 141 VAL HG21 H 4.870 31.089 -3.844 1.00 . A A . 139 VAL HG21 1 1
20 68210 1 1 141 VAL HG22 H 4.141 29.905 -4.929 1.00 . A A . 139 VAL HG22 1 1
20 68211 1 1 141 VAL HG23 H 3.245 30.482 -3.523 1.00 . A A . 139 VAL HG23 1 1
20 68212 1 1 141 VAL N N 7.069 30.061 -3.391 1.00 . A A . 139 VAL N 1 1
20 68213 1 1 141 VAL O O 7.150 27.381 -2.234 1.00 . A A . 139 VAL O 1 1
20 68214 1 1 142 GLN C C 6.590 26.106 0.275 1.00 . A A . 140 GLN C 1 1
20 68215 1 1 142 GLN CA C 7.296 27.433 0.534 1.00 . A A . 140 GLN CA 1 1
20 68216 1 1 142 GLN CB C 7.162 27.816 2.008 1.00 . A A . 140 GLN CB 1 1
20 68217 1 1 142 GLN CD C 7.318 27.057 4.413 1.00 . A A . 140 GLN CD 1 1
20 68218 1 1 142 GLN CG C 7.612 26.723 2.964 1.00 . A A . 140 GLN CG 1 1
20 68219 1 1 142 GLN H H 6.397 29.299 0.101 1.00 . A A . 140 GLN H 1 1
20 68220 1 1 142 GLN HA H 8.343 27.322 0.293 1.00 . A A . 140 GLN HA 1 1
20 68221 1 1 142 GLN HB2 H 7.760 28.696 2.195 1.00 . A A . 140 GLN HB2 1 1
20 68222 1 1 142 GLN HB3 H 6.127 28.043 2.217 1.00 . A A . 140 GLN HB3 1 1
20 68223 1 1 142 GLN HE21 H 9.144 26.477 4.944 1.00 . A A . 140 GLN HE21 1 1
20 68224 1 1 142 GLN HE22 H 8.134 27.045 6.225 1.00 . A A . 140 GLN HE22 1 1
20 68225 1 1 142 GLN HG2 H 7.099 25.807 2.711 1.00 . A A . 140 GLN HG2 1 1
20 68226 1 1 142 GLN HG3 H 8.677 26.580 2.852 1.00 . A A . 140 GLN HG3 1 1
20 68227 1 1 142 GLN N N 6.751 28.486 -0.314 1.00 . A A . 140 GLN N 1 1
20 68228 1 1 142 GLN NE2 N 8.297 26.837 5.283 1.00 . A A . 140 GLN NE2 1 1
20 68229 1 1 142 GLN O O 5.517 25.845 0.821 1.00 . A A . 140 GLN O 1 1
20 68230 1 1 142 GLN OE1 O 6.222 27.508 4.748 1.00 . A A . 140 GLN OE1 1 1
20 68231 1 1 143 HIS C C 7.020 22.924 0.146 1.00 . A A . 141 HIS C 1 1
20 68232 1 1 143 HIS CA C 6.627 23.970 -0.893 1.00 . A A . 141 HIS CA 1 1
20 68233 1 1 143 HIS CB C 7.088 23.526 -2.281 1.00 . A A . 141 HIS CB 1 1
20 68234 1 1 143 HIS CD2 C 5.380 25.104 -3.430 1.00 . A A . 141 HIS CD2 1 1
20 68235 1 1 143 HIS CE1 C 5.372 24.177 -5.416 1.00 . A A . 141 HIS CE1 1 1
20 68236 1 1 143 HIS CG C 6.238 24.057 -3.394 1.00 . A A . 141 HIS CG 1 1
20 68237 1 1 143 HIS H H 8.051 25.536 -0.965 1.00 . A A . 141 HIS H 1 1
20 68238 1 1 143 HIS HA H 5.553 24.071 -0.895 1.00 . A A . 141 HIS HA 1 1
20 68239 1 1 143 HIS HB2 H 8.099 23.869 -2.445 1.00 . A A . 141 HIS HB2 1 1
20 68240 1 1 143 HIS HB3 H 7.067 22.447 -2.333 1.00 . A A . 141 HIS HB3 1 1
20 68241 1 1 143 HIS HD1 H 6.727 22.719 -4.945 1.00 . A A . 141 HIS HD1 1 1
20 68242 1 1 143 HIS HD2 H 5.150 25.774 -2.613 1.00 . A A . 141 HIS HD2 1 1
20 68243 1 1 143 HIS HE1 H 5.148 23.968 -6.452 1.00 . A A . 141 HIS HE1 1 1
20 68244 1 1 143 HIS N N 7.198 25.271 -0.562 1.00 . A A . 141 HIS N 1 1
20 68245 1 1 143 HIS ND1 N 6.210 23.497 -4.653 1.00 . A A . 141 HIS ND1 1 1
20 68246 1 1 143 HIS NE2 N 4.855 25.157 -4.697 1.00 . A A . 141 HIS NE2 1 1
20 68247 1 1 143 HIS O O 7.712 23.229 1.118 1.00 . A A . 141 HIS O 1 1
20 68248 1 1 144 PHE C C 7.831 19.596 0.209 1.00 . A A . 142 PHE C 1 1
20 68249 1 1 144 PHE CA C 6.879 20.599 0.852 1.00 . A A . 142 PHE CA 1 1
20 68250 1 1 144 PHE CB C 5.591 19.893 1.283 1.00 . A A . 142 PHE CB 1 1
20 68251 1 1 144 PHE CD1 C 6.476 19.804 3.629 1.00 . A A . 142 PHE CD1 1 1
20 68252 1 1 144 PHE CD2 C 4.115 19.911 3.312 1.00 . A A . 142 PHE CD2 1 1
20 68253 1 1 144 PHE CE1 C 6.294 19.780 4.999 1.00 . A A . 142 PHE CE1 1 1
20 68254 1 1 144 PHE CE2 C 3.927 19.888 4.681 1.00 . A A . 142 PHE CE2 1 1
20 68255 1 1 144 PHE CG C 5.390 19.869 2.771 1.00 . A A . 142 PHE CG 1 1
20 68256 1 1 144 PHE CZ C 5.018 19.824 5.526 1.00 . A A . 142 PHE CZ 1 1
20 68257 1 1 144 PHE H H 6.028 21.509 -0.860 1.00 . A A . 142 PHE H 1 1
20 68258 1 1 144 PHE HA H 7.355 21.023 1.723 1.00 . A A . 142 PHE HA 1 1
20 68259 1 1 144 PHE HB2 H 4.746 20.401 0.843 1.00 . A A . 142 PHE HB2 1 1
20 68260 1 1 144 PHE HB3 H 5.615 18.873 0.933 1.00 . A A . 142 PHE HB3 1 1
20 68261 1 1 144 PHE HD1 H 7.475 19.771 3.219 1.00 . A A . 142 PHE HD1 1 1
20 68262 1 1 144 PHE HD2 H 3.261 19.962 2.652 1.00 . A A . 142 PHE HD2 1 1
20 68263 1 1 144 PHE HE1 H 7.148 19.730 5.657 1.00 . A A . 142 PHE HE1 1 1
20 68264 1 1 144 PHE HE2 H 2.928 19.922 5.090 1.00 . A A . 142 PHE HE2 1 1
20 68265 1 1 144 PHE HZ H 4.873 19.805 6.596 1.00 . A A . 142 PHE HZ 1 1
20 68266 1 1 144 PHE N N 6.575 21.690 -0.066 1.00 . A A . 142 PHE N 1 1
20 68267 1 1 144 PHE O O 7.450 18.857 -0.698 1.00 . A A . 142 PHE O 1 1
20 68268 1 1 145 GLU C C 9.811 17.234 0.611 1.00 . A A . 143 GLU C 1 1
20 68269 1 1 145 GLU CA C 10.079 18.666 0.155 1.00 . A A . 143 GLU CA 1 1
20 68270 1 1 145 GLU CB C 11.477 19.101 0.600 1.00 . A A . 143 GLU CB 1 1
20 68271 1 1 145 GLU CD C 12.641 19.495 -1.607 1.00 . A A . 143 GLU CD 1 1
20 68272 1 1 145 GLU CG C 12.582 18.658 -0.344 1.00 . A A . 143 GLU CG 1 1
20 68273 1 1 145 GLU H H 9.316 20.191 1.409 1.00 . A A . 143 GLU H 1 1
20 68274 1 1 145 GLU HA H 10.027 18.704 -0.922 1.00 . A A . 143 GLU HA 1 1
20 68275 1 1 145 GLU HB2 H 11.501 20.178 0.669 1.00 . A A . 143 GLU HB2 1 1
20 68276 1 1 145 GLU HB3 H 11.677 18.683 1.576 1.00 . A A . 143 GLU HB3 1 1
20 68277 1 1 145 GLU HG2 H 13.530 18.739 0.168 1.00 . A A . 143 GLU HG2 1 1
20 68278 1 1 145 GLU HG3 H 12.411 17.628 -0.620 1.00 . A A . 143 GLU HG3 1 1
20 68279 1 1 145 GLU N N 9.072 19.577 0.685 1.00 . A A . 143 GLU N 1 1
20 68280 1 1 145 GLU O O 10.148 16.854 1.732 1.00 . A A . 143 GLU O 1 1
20 68281 1 1 145 GLU OE1 O 12.439 20.724 -1.513 1.00 . A A . 143 GLU OE1 1 1
20 68282 1 1 145 GLU OE2 O 12.887 18.921 -2.688 1.00 . A A . 143 GLU OE2 1 1
20 68283 1 1 146 VAL C C 10.106 14.159 -0.156 1.00 . A A . 144 VAL C 1 1
20 68284 1 1 146 VAL CA C 8.889 15.055 0.042 1.00 . A A . 144 VAL CA 1 1
20 68285 1 1 146 VAL CB C 7.733 14.532 -0.831 1.00 . A A . 144 VAL CB 1 1
20 68286 1 1 146 VAL CG1 C 6.464 15.330 -0.572 1.00 . A A . 144 VAL CG1 1 1
20 68287 1 1 146 VAL CG2 C 8.113 14.582 -2.303 1.00 . A A . 144 VAL CG2 1 1
20 68288 1 1 146 VAL H H 8.958 16.805 -1.146 1.00 . A A . 144 VAL H 1 1
20 68289 1 1 146 VAL HA H 8.581 15.005 1.077 1.00 . A A . 144 VAL HA 1 1
20 68290 1 1 146 VAL HB H 7.544 13.502 -0.564 1.00 . A A . 144 VAL HB 1 1
20 68291 1 1 146 VAL HG11 H 6.718 16.263 -0.092 1.00 . A A . 144 VAL HG11 1 1
20 68292 1 1 146 VAL HG12 H 5.966 15.529 -1.509 1.00 . A A . 144 VAL HG12 1 1
20 68293 1 1 146 VAL HG13 H 5.807 14.762 0.071 1.00 . A A . 144 VAL HG13 1 1
20 68294 1 1 146 VAL HG21 H 7.227 14.747 -2.899 1.00 . A A . 144 VAL HG21 1 1
20 68295 1 1 146 VAL HG22 H 8.813 15.388 -2.466 1.00 . A A . 144 VAL HG22 1 1
20 68296 1 1 146 VAL HG23 H 8.570 13.646 -2.590 1.00 . A A . 144 VAL HG23 1 1
20 68297 1 1 146 VAL N N 9.202 16.444 -0.268 1.00 . A A . 144 VAL N 1 1
20 68298 1 1 146 VAL O O 10.753 14.198 -1.202 1.00 . A A . 144 VAL O 1 1
20 68299 1 1 147 GLN C C 11.108 11.036 0.423 1.00 . A A . 145 GLN C 1 1
20 68300 1 1 147 GLN CA C 11.553 12.447 0.792 1.00 . A A . 145 GLN CA 1 1
20 68301 1 1 147 GLN CB C 12.291 12.428 2.132 1.00 . A A . 145 GLN CB 1 1
20 68302 1 1 147 GLN CD C 13.400 14.555 1.339 1.00 . A A . 145 GLN CD 1 1
20 68303 1 1 147 GLN CG C 13.550 13.280 2.145 1.00 . A A . 145 GLN CG 1 1
20 68304 1 1 147 GLN H H 9.858 13.368 1.663 1.00 . A A . 145 GLN H 1 1
20 68305 1 1 147 GLN HA H 12.223 12.811 0.028 1.00 . A A . 145 GLN HA 1 1
20 68306 1 1 147 GLN HB2 H 11.626 12.793 2.900 1.00 . A A . 145 GLN HB2 1 1
20 68307 1 1 147 GLN HB3 H 12.569 11.410 2.361 1.00 . A A . 145 GLN HB3 1 1
20 68308 1 1 147 GLN HE21 H 12.244 15.341 2.752 1.00 . A A . 145 GLN HE21 1 1
20 68309 1 1 147 GLN HE22 H 12.538 16.345 1.378 1.00 . A A . 145 GLN HE22 1 1
20 68310 1 1 147 GLN HG2 H 13.780 13.543 3.167 1.00 . A A . 145 GLN HG2 1 1
20 68311 1 1 147 GLN HG3 H 14.364 12.702 1.731 1.00 . A A . 145 GLN HG3 1 1
20 68312 1 1 147 GLN N N 10.412 13.353 0.856 1.00 . A A . 145 GLN N 1 1
20 68313 1 1 147 GLN NE2 N 12.651 15.511 1.877 1.00 . A A . 145 GLN NE2 1 1
20 68314 1 1 147 GLN O O 9.917 10.724 0.387 1.00 . A A . 145 GLN O 1 1
20 68315 1 1 147 GLN OE1 O 13.952 14.680 0.245 1.00 . A A . 145 GLN OE1 1 1
20 68316 1 1 148 PRO C C 11.287 7.948 0.940 1.00 . A A . 146 PRO C 1 1
20 68317 1 1 148 PRO CA C 11.818 8.769 -0.231 1.00 . A A . 146 PRO CA 1 1
20 68318 1 1 148 PRO CB C 13.189 8.250 -0.670 1.00 . A A . 146 PRO CB 1 1
20 68319 1 1 148 PRO CD C 13.526 10.465 0.163 1.00 . A A . 146 PRO CD 1 1
20 68320 1 1 148 PRO CG C 14.169 9.110 0.051 1.00 . A A . 146 PRO CG 1 1
20 68321 1 1 148 PRO HA H 11.125 8.704 -1.057 1.00 . A A . 146 PRO HA 1 1
20 68322 1 1 148 PRO HB2 H 13.291 7.211 -0.388 1.00 . A A . 146 PRO HB2 1 1
20 68323 1 1 148 PRO HB3 H 13.290 8.349 -1.740 1.00 . A A . 146 PRO HB3 1 1
20 68324 1 1 148 PRO HD2 H 13.805 10.939 1.092 1.00 . A A . 146 PRO HD2 1 1
20 68325 1 1 148 PRO HD3 H 13.802 11.084 -0.678 1.00 . A A . 146 PRO HD3 1 1
20 68326 1 1 148 PRO HG2 H 14.362 8.704 1.032 1.00 . A A . 146 PRO HG2 1 1
20 68327 1 1 148 PRO HG3 H 15.085 9.177 -0.517 1.00 . A A . 146 PRO HG3 1 1
20 68328 1 1 148 PRO N N 12.085 10.161 0.141 1.00 . A A . 146 PRO N 1 1
20 68329 1 1 148 PRO O O 12.043 7.562 1.831 1.00 . A A . 146 PRO O 1 1
20 68330 1 1 149 GLU C C 9.880 5.477 2.005 1.00 . A A . 147 GLU C 1 1
20 68331 1 1 149 GLU CA C 9.354 6.910 1.992 1.00 . A A . 147 GLU CA 1 1
20 68332 1 1 149 GLU CB C 7.834 6.905 1.817 1.00 . A A . 147 GLU CB 1 1
20 68333 1 1 149 GLU CD C 6.735 4.766 1.042 1.00 . A A . 147 GLU CD 1 1
20 68334 1 1 149 GLU CG C 7.361 6.084 0.629 1.00 . A A . 147 GLU CG 1 1
20 68335 1 1 149 GLU H H 9.434 8.020 0.191 1.00 . A A . 147 GLU H 1 1
20 68336 1 1 149 GLU HA H 9.597 7.378 2.933 1.00 . A A . 147 GLU HA 1 1
20 68337 1 1 149 GLU HB2 H 7.382 6.500 2.711 1.00 . A A . 147 GLU HB2 1 1
20 68338 1 1 149 GLU HB3 H 7.497 7.922 1.683 1.00 . A A . 147 GLU HB3 1 1
20 68339 1 1 149 GLU HG2 H 6.627 6.657 0.081 1.00 . A A . 147 GLU HG2 1 1
20 68340 1 1 149 GLU HG3 H 8.207 5.880 -0.011 1.00 . A A . 147 GLU HG3 1 1
20 68341 1 1 149 GLU N N 9.984 7.685 0.930 1.00 . A A . 147 GLU N 1 1
20 68342 1 1 149 GLU O O 10.434 4.997 1.016 1.00 . A A . 147 GLU O 1 1
20 68343 1 1 149 GLU OE1 O 7.482 3.870 1.489 1.00 . A A . 147 GLU OE1 1 1
20 68344 1 1 149 GLU OE2 O 5.500 4.630 0.918 1.00 . A A . 147 GLU OE2 1 1
20 68345 1 1 150 THR C C 9.080 2.546 3.898 1.00 . A A . 148 THR C 1 1
20 68346 1 1 150 THR CA C 10.162 3.423 3.280 1.00 . A A . 148 THR CA 1 1
20 68347 1 1 150 THR CB C 11.431 3.341 4.149 1.00 . A A . 148 THR CB 1 1
20 68348 1 1 150 THR CG2 C 12.491 2.479 3.480 1.00 . A A . 148 THR CG2 1 1
20 68349 1 1 150 THR H H 9.256 5.236 3.889 1.00 . A A . 148 THR H 1 1
20 68350 1 1 150 THR HA H 10.400 3.045 2.296 1.00 . A A . 148 THR HA 1 1
20 68351 1 1 150 THR HB H 11.171 2.895 5.098 1.00 . A A . 148 THR HB 1 1
20 68352 1 1 150 THR HG1 H 12.731 4.597 4.938 1.00 . A A . 148 THR HG1 1 1
20 68353 1 1 150 THR HG21 H 12.012 1.671 2.947 1.00 . A A . 148 THR HG21 1 1
20 68354 1 1 150 THR HG22 H 13.151 2.072 4.231 1.00 . A A . 148 THR HG22 1 1
20 68355 1 1 150 THR HG23 H 13.060 3.080 2.787 1.00 . A A . 148 THR HG23 1 1
20 68356 1 1 150 THR N N 9.704 4.799 3.135 1.00 . A A . 148 THR N 1 1
20 68357 1 1 150 THR O O 8.583 2.831 4.988 1.00 . A A . 148 THR O 1 1
20 68358 1 1 150 THR OG1 O 11.953 4.655 4.378 1.00 . A A . 148 THR OG1 1 1
20 68359 1 1 151 PHE C C 8.235 -0.322 4.800 1.00 . A A . 149 PHE C 1 1
20 68360 1 1 151 PHE CA C 7.693 0.557 3.677 1.00 . A A . 149 PHE CA 1 1
20 68361 1 1 151 PHE CB C 7.184 -0.317 2.529 1.00 . A A . 149 PHE CB 1 1
20 68362 1 1 151 PHE CD1 C 9.105 -1.517 1.447 1.00 . A A . 149 PHE CD1 1 1
20 68363 1 1 151 PHE CD2 C 7.702 -2.738 2.940 1.00 . A A . 149 PHE CD2 1 1
20 68364 1 1 151 PHE CE1 C 9.869 -2.649 1.235 1.00 . A A . 149 PHE CE1 1 1
20 68365 1 1 151 PHE CE2 C 8.463 -3.873 2.731 1.00 . A A . 149 PHE CE2 1 1
20 68366 1 1 151 PHE CG C 8.013 -1.549 2.301 1.00 . A A . 149 PHE CG 1 1
20 68367 1 1 151 PHE CZ C 9.548 -3.828 1.878 1.00 . A A . 149 PHE CZ 1 1
20 68368 1 1 151 PHE H H 9.150 1.303 2.334 1.00 . A A . 149 PHE H 1 1
20 68369 1 1 151 PHE HA H 6.874 1.146 4.060 1.00 . A A . 149 PHE HA 1 1
20 68370 1 1 151 PHE HB2 H 6.175 -0.633 2.747 1.00 . A A . 149 PHE HB2 1 1
20 68371 1 1 151 PHE HB3 H 7.187 0.260 1.617 1.00 . A A . 149 PHE HB3 1 1
20 68372 1 1 151 PHE HD1 H 9.357 -0.595 0.944 1.00 . A A . 149 PHE HD1 1 1
20 68373 1 1 151 PHE HD2 H 6.853 -2.775 3.607 1.00 . A A . 149 PHE HD2 1 1
20 68374 1 1 151 PHE HE1 H 10.717 -2.610 0.568 1.00 . A A . 149 PHE HE1 1 1
20 68375 1 1 151 PHE HE2 H 8.209 -4.794 3.236 1.00 . A A . 149 PHE HE2 1 1
20 68376 1 1 151 PHE HZ H 10.143 -4.714 1.714 1.00 . A A . 149 PHE HZ 1 1
20 68377 1 1 151 PHE N N 8.718 1.477 3.196 1.00 . A A . 149 PHE N 1 1
20 68378 1 1 151 PHE O O 9.383 -0.766 4.758 1.00 . A A . 149 PHE O 1 1
20 68379 1 1 152 THR C C 6.602 -2.155 7.508 1.00 . A A . 150 THR C 1 1
20 68380 1 1 152 THR CA C 7.795 -1.394 6.940 1.00 . A A . 150 THR CA 1 1
20 68381 1 1 152 THR CB C 8.427 -0.545 8.059 1.00 . A A . 150 THR CB 1 1
20 68382 1 1 152 THR CG2 C 9.250 -1.413 8.999 1.00 . A A . 150 THR CG2 1 1
20 68383 1 1 152 THR H H 6.499 -0.188 5.781 1.00 . A A . 150 THR H 1 1
20 68384 1 1 152 THR HA H 8.532 -2.105 6.596 1.00 . A A . 150 THR HA 1 1
20 68385 1 1 152 THR HB H 7.636 -0.076 8.625 1.00 . A A . 150 THR HB 1 1
20 68386 1 1 152 THR HG1 H 9.545 1.076 8.180 1.00 . A A . 150 THR HG1 1 1
20 68387 1 1 152 THR HG21 H 10.041 -1.895 8.444 1.00 . A A . 150 THR HG21 1 1
20 68388 1 1 152 THR HG22 H 8.614 -2.164 9.444 1.00 . A A . 150 THR HG22 1 1
20 68389 1 1 152 THR HG23 H 9.678 -0.797 9.775 1.00 . A A . 150 THR HG23 1 1
20 68390 1 1 152 THR N N 7.401 -0.570 5.805 1.00 . A A . 150 THR N 1 1
20 68391 1 1 152 THR O O 5.931 -1.682 8.426 1.00 . A A . 150 THR O 1 1
20 68392 1 1 152 THR OG1 O 9.260 0.472 7.490 1.00 . A A . 150 THR OG1 1 1
20 68393 1 1 153 CYS C C 5.240 -4.305 8.929 1.00 . A A . 151 CYS C 1 1
20 68394 1 1 153 CYS CA C 5.230 -4.163 7.409 1.00 . A A . 151 CYS CA 1 1
20 68395 1 1 153 CYS CB C 5.297 -5.545 6.756 1.00 . A A . 151 CYS CB 1 1
20 68396 1 1 153 CYS H H 6.913 -3.660 6.228 1.00 . A A . 151 CYS H 1 1
20 68397 1 1 153 CYS HA H 4.313 -3.677 7.112 1.00 . A A . 151 CYS HA 1 1
20 68398 1 1 153 CYS HB2 H 6.262 -5.985 6.961 1.00 . A A . 151 CYS HB2 1 1
20 68399 1 1 153 CYS HB3 H 4.525 -6.171 7.177 1.00 . A A . 151 CYS HB3 1 1
20 68400 1 1 153 CYS N N 6.343 -3.336 6.957 1.00 . A A . 151 CYS N 1 1
20 68401 1 1 153 CYS O O 6.297 -4.268 9.558 1.00 . A A . 151 CYS O 1 1
20 68402 1 1 153 CYS SG S 5.071 -5.524 4.949 1.00 . A A . 151 CYS SG 1 1
20 68403 1 1 154 GLU C C 3.090 -5.841 11.305 1.00 . A A . 152 GLU C 1 1
20 68404 1 1 154 GLU CA C 3.929 -4.615 10.955 1.00 . A A . 152 GLU CA 1 1
20 68405 1 1 154 GLU CB C 3.298 -3.362 11.564 1.00 . A A . 152 GLU CB 1 1
20 68406 1 1 154 GLU CD C 4.600 -1.320 12.283 1.00 . A A . 152 GLU CD 1 1
20 68407 1 1 154 GLU CG C 3.967 -2.070 11.127 1.00 . A A . 152 GLU CG 1 1
20 68408 1 1 154 GLU H H 3.249 -4.489 8.954 1.00 . A A . 152 GLU H 1 1
20 68409 1 1 154 GLU HA H 4.920 -4.743 11.364 1.00 . A A . 152 GLU HA 1 1
20 68410 1 1 154 GLU HB2 H 2.258 -3.320 11.276 1.00 . A A . 152 GLU HB2 1 1
20 68411 1 1 154 GLU HB3 H 3.362 -3.429 12.640 1.00 . A A . 152 GLU HB3 1 1
20 68412 1 1 154 GLU HG2 H 4.737 -2.304 10.406 1.00 . A A . 152 GLU HG2 1 1
20 68413 1 1 154 GLU HG3 H 3.226 -1.433 10.666 1.00 . A A . 152 GLU HG3 1 1
20 68414 1 1 154 GLU N N 4.056 -4.468 9.510 1.00 . A A . 152 GLU N 1 1
20 68415 1 1 154 GLU O O 3.581 -6.786 11.923 1.00 . A A . 152 GLU O 1 1
20 68416 1 1 154 GLU OE1 O 3.946 -1.200 13.341 1.00 . A A . 152 GLU OE1 1 1
20 68417 1 1 154 GLU OE2 O 5.747 -0.852 12.131 1.00 . A A . 152 GLU OE2 1 1
20 68418 1 1 155 SER C C -0.098 -7.090 10.052 1.00 . A A . 153 SER C 1 1
20 68419 1 1 155 SER CA C 0.914 -6.924 11.182 1.00 . A A . 153 SER CA 1 1
20 68420 1 1 155 SER CB C 0.183 -6.695 12.506 1.00 . A A . 153 SER CB 1 1
20 68421 1 1 155 SER H H 1.490 -5.036 10.418 1.00 . A A . 153 SER H 1 1
20 68422 1 1 155 SER HA H 1.503 -7.826 11.257 1.00 . A A . 153 SER HA 1 1
20 68423 1 1 155 SER HB2 H 0.900 -6.428 13.268 1.00 . A A . 153 SER HB2 1 1
20 68424 1 1 155 SER HB3 H -0.531 -5.893 12.386 1.00 . A A . 153 SER HB3 1 1
20 68425 1 1 155 SER HG H -0.124 -8.190 13.734 1.00 . A A . 153 SER HG 1 1
20 68426 1 1 155 SER N N 1.823 -5.818 10.907 1.00 . A A . 153 SER N 1 1
20 68427 1 1 155 SER O O -0.190 -6.248 9.158 1.00 . A A . 153 SER O 1 1
20 68428 1 1 155 SER OG O -0.507 -7.863 12.917 1.00 . A A . 153 SER OG 1 1
20 68429 1 1 156 ILE C C -3.139 -9.007 9.706 1.00 . A A . 154 ILE C 1 1
20 68430 1 1 156 ILE CA C -1.861 -8.458 9.081 1.00 . A A . 154 ILE CA 1 1
20 68431 1 1 156 ILE CB C -1.341 -9.462 8.035 1.00 . A A . 154 ILE CB 1 1
20 68432 1 1 156 ILE CD1 C 0.511 -11.200 8.195 1.00 . A A . 154 ILE CD1 1 1
20 68433 1 1 156 ILE CG1 C -0.825 -10.727 8.723 1.00 . A A . 154 ILE CG1 1 1
20 68434 1 1 156 ILE CG2 C -0.247 -8.828 7.190 1.00 . A A . 154 ILE CG2 1 1
20 68435 1 1 156 ILE H H -0.735 -8.815 10.837 1.00 . A A . 154 ILE H 1 1
20 68436 1 1 156 ILE HA H -2.089 -7.529 8.578 1.00 . A A . 154 ILE HA 1 1
20 68437 1 1 156 ILE HB H -2.160 -9.724 7.383 1.00 . A A . 154 ILE HB 1 1
20 68438 1 1 156 ILE HD11 H 0.756 -12.154 8.639 1.00 . A A . 154 ILE HD11 1 1
20 68439 1 1 156 ILE HD12 H 0.456 -11.308 7.122 1.00 . A A . 154 ILE HD12 1 1
20 68440 1 1 156 ILE HD13 H 1.274 -10.480 8.447 1.00 . A A . 154 ILE HD13 1 1
20 68441 1 1 156 ILE HG12 H -0.715 -10.536 9.779 1.00 . A A . 154 ILE HG12 1 1
20 68442 1 1 156 ILE HG13 H -1.541 -11.524 8.579 1.00 . A A . 154 ILE HG13 1 1
20 68443 1 1 156 ILE HG21 H -0.590 -7.877 6.811 1.00 . A A . 154 ILE HG21 1 1
20 68444 1 1 156 ILE HG22 H 0.633 -8.676 7.797 1.00 . A A . 154 ILE HG22 1 1
20 68445 1 1 156 ILE HG23 H -0.007 -9.479 6.364 1.00 . A A . 154 ILE HG23 1 1
20 68446 1 1 156 ILE N N -0.855 -8.181 10.100 1.00 . A A . 154 ILE N 1 1
20 68447 1 1 156 ILE O O -4.038 -9.466 9.003 1.00 . A A . 154 ILE O 1 1
20 68448 1 1 157 GLY C C -4.730 -10.873 11.349 1.00 . A A . 155 GLY C 1 1
20 68449 1 1 157 GLY CA C -4.386 -9.447 11.730 1.00 . A A . 155 GLY CA 1 1
20 68450 1 1 157 GLY H H -2.465 -8.576 11.542 1.00 . A A . 155 GLY H 1 1
20 68451 1 1 157 GLY HA2 H -4.204 -9.404 12.794 1.00 . A A . 155 GLY HA2 1 1
20 68452 1 1 157 GLY HA3 H -5.226 -8.811 11.493 1.00 . A A . 155 GLY HA3 1 1
20 68453 1 1 157 GLY N N -3.213 -8.953 11.033 1.00 . A A . 155 GLY N 1 1
20 68454 1 1 157 GLY O O -3.908 -11.777 11.496 1.00 . A A . 155 GLY O 1 1
20 68455 1 1 158 GLU C C -6.463 -12.520 8.938 1.00 . A A . 156 GLU C 1 1
20 68456 1 1 158 GLU CA C -6.401 -12.402 10.458 1.00 . A A . 156 GLU CA 1 1
20 68457 1 1 158 GLU CB C -7.775 -12.702 11.060 1.00 . A A . 156 GLU CB 1 1
20 68458 1 1 158 GLU CD C -8.865 -14.025 12.915 1.00 . A A . 156 GLU CD 1 1
20 68459 1 1 158 GLU CG C -7.723 -13.107 12.523 1.00 . A A . 156 GLU CG 1 1
20 68460 1 1 158 GLU H H -6.560 -10.314 10.766 1.00 . A A . 156 GLU H 1 1
20 68461 1 1 158 GLU HA H -5.689 -13.122 10.834 1.00 . A A . 156 GLU HA 1 1
20 68462 1 1 158 GLU HB2 H -8.393 -11.820 10.973 1.00 . A A . 156 GLU HB2 1 1
20 68463 1 1 158 GLU HB3 H -8.231 -13.506 10.502 1.00 . A A . 156 GLU HB3 1 1
20 68464 1 1 158 GLU HG2 H -6.791 -13.619 12.709 1.00 . A A . 156 GLU HG2 1 1
20 68465 1 1 158 GLU HG3 H -7.771 -12.217 13.133 1.00 . A A . 156 GLU HG3 1 1
20 68466 1 1 158 GLU N N -5.949 -11.075 10.859 1.00 . A A . 156 GLU N 1 1
20 68467 1 1 158 GLU O O -7.451 -12.153 8.301 1.00 . A A . 156 GLU O 1 1
20 68468 1 1 158 GLU OE1 O -9.039 -15.071 12.256 1.00 . A A . 156 GLU OE1 1 1
20 68469 1 1 158 GLU OE2 O -9.584 -13.696 13.882 1.00 . A A . 156 GLU OE2 1 1
20 68470 1 1 159 PRO C C -6.220 -14.314 6.377 1.00 . A A . 157 PRO C 1 1
20 68471 1 1 159 PRO CA C -5.288 -13.221 6.888 1.00 . A A . 157 PRO CA 1 1
20 68472 1 1 159 PRO CB C -3.826 -13.621 6.674 1.00 . A A . 157 PRO CB 1 1
20 68473 1 1 159 PRO CD C -4.167 -13.501 9.037 1.00 . A A . 157 PRO CD 1 1
20 68474 1 1 159 PRO CG C -3.407 -14.233 7.966 1.00 . A A . 157 PRO CG 1 1
20 68475 1 1 159 PRO HA H -5.491 -12.300 6.362 1.00 . A A . 157 PRO HA 1 1
20 68476 1 1 159 PRO HB2 H -3.760 -14.329 5.860 1.00 . A A . 157 PRO HB2 1 1
20 68477 1 1 159 PRO HB3 H -3.239 -12.745 6.444 1.00 . A A . 157 PRO HB3 1 1
20 68478 1 1 159 PRO HD2 H -4.417 -14.170 9.847 1.00 . A A . 157 PRO HD2 1 1
20 68479 1 1 159 PRO HD3 H -3.593 -12.662 9.401 1.00 . A A . 157 PRO HD3 1 1
20 68480 1 1 159 PRO HG2 H -3.662 -15.282 7.975 1.00 . A A . 157 PRO HG2 1 1
20 68481 1 1 159 PRO HG3 H -2.344 -14.103 8.106 1.00 . A A . 157 PRO HG3 1 1
20 68482 1 1 159 PRO N N -5.381 -13.043 8.340 1.00 . A A . 157 PRO N 1 1
20 68483 1 1 159 PRO O O -5.989 -15.500 6.610 1.00 . A A . 157 PRO O 1 1
20 68484 1 1 160 LYS C C -7.964 -15.120 3.656 1.00 . A A . 158 LYS C 1 1
20 68485 1 1 160 LYS CA C -8.241 -14.851 5.131 1.00 . A A . 158 LYS CA 1 1
20 68486 1 1 160 LYS CB C -9.663 -14.313 5.305 1.00 . A A . 158 LYS CB 1 1
20 68487 1 1 160 LYS CD C -10.841 -15.089 7.384 1.00 . A A . 158 LYS CD 1 1
20 68488 1 1 160 LYS CE C -11.891 -14.017 7.633 1.00 . A A . 158 LYS CE 1 1
20 68489 1 1 160 LYS CG C -10.628 -15.326 5.898 1.00 . A A . 158 LYS CG 1 1
20 68490 1 1 160 LYS H H -7.404 -12.947 5.526 1.00 . A A . 158 LYS H 1 1
20 68491 1 1 160 LYS HA H -8.146 -15.777 5.678 1.00 . A A . 158 LYS HA 1 1
20 68492 1 1 160 LYS HB2 H -9.633 -13.452 5.955 1.00 . A A . 158 LYS HB2 1 1
20 68493 1 1 160 LYS HB3 H -10.041 -14.011 4.338 1.00 . A A . 158 LYS HB3 1 1
20 68494 1 1 160 LYS HD2 H -11.167 -16.010 7.843 1.00 . A A . 158 LYS HD2 1 1
20 68495 1 1 160 LYS HD3 H -9.906 -14.775 7.827 1.00 . A A . 158 LYS HD3 1 1
20 68496 1 1 160 LYS HE2 H -11.490 -13.294 8.326 1.00 . A A . 158 LYS HE2 1 1
20 68497 1 1 160 LYS HE3 H -12.117 -13.529 6.696 1.00 . A A . 158 LYS HE3 1 1
20 68498 1 1 160 LYS HG2 H -11.579 -15.243 5.392 1.00 . A A . 158 LYS HG2 1 1
20 68499 1 1 160 LYS HG3 H -10.227 -16.319 5.755 1.00 . A A . 158 LYS HG3 1 1
20 68500 1 1 160 LYS HZ1 H -13.376 -15.483 7.720 1.00 . A A . 158 LYS HZ1 1 1
20 68501 1 1 160 LYS HZ2 H -13.932 -13.922 8.065 1.00 . A A . 158 LYS HZ2 1 1
20 68502 1 1 160 LYS HZ3 H -13.027 -14.771 9.215 1.00 . A A . 158 LYS HZ3 1 1
20 68503 1 1 160 LYS N N -7.274 -13.907 5.678 1.00 . A A . 158 LYS N 1 1
20 68504 1 1 160 LYS NZ N -13.144 -14.589 8.198 1.00 . A A . 158 LYS NZ 1 1
20 68505 1 1 160 LYS O O -8.337 -14.327 2.790 1.00 . A A . 158 LYS O 1 1
20 68506 1 1 161 ILE C C -8.127 -17.403 1.366 1.00 . A A . 159 ILE C 1 1
20 68507 1 1 161 ILE CA C -6.987 -16.617 2.005 1.00 . A A . 159 ILE CA 1 1
20 68508 1 1 161 ILE CB C -5.699 -17.458 1.940 1.00 . A A . 159 ILE CB 1 1
20 68509 1 1 161 ILE CD1 C -3.508 -16.901 0.771 1.00 . A A . 159 ILE CD1 1 1
20 68510 1 1 161 ILE CG1 C -4.977 -17.224 0.612 1.00 . A A . 159 ILE CG1 1 1
20 68511 1 1 161 ILE CG2 C -6.020 -18.934 2.122 1.00 . A A . 159 ILE CG2 1 1
20 68512 1 1 161 ILE H H -7.040 -16.834 4.110 1.00 . A A . 159 ILE H 1 1
20 68513 1 1 161 ILE HA H -6.829 -15.709 1.441 1.00 . A A . 159 ILE HA 1 1
20 68514 1 1 161 ILE HB H -5.055 -17.153 2.751 1.00 . A A . 159 ILE HB 1 1
20 68515 1 1 161 ILE HD11 H -2.916 -17.718 0.382 1.00 . A A . 159 ILE HD11 1 1
20 68516 1 1 161 ILE HD12 H -3.276 -15.998 0.226 1.00 . A A . 159 ILE HD12 1 1
20 68517 1 1 161 ILE HD13 H -3.281 -16.760 1.817 1.00 . A A . 159 ILE HD13 1 1
20 68518 1 1 161 ILE HG12 H -5.057 -18.111 0.004 1.00 . A A . 159 ILE HG12 1 1
20 68519 1 1 161 ILE HG13 H -5.445 -16.397 0.098 1.00 . A A . 159 ILE HG13 1 1
20 68520 1 1 161 ILE HG21 H -5.134 -19.458 2.449 1.00 . A A . 159 ILE HG21 1 1
20 68521 1 1 161 ILE HG22 H -6.797 -19.044 2.863 1.00 . A A . 159 ILE HG22 1 1
20 68522 1 1 161 ILE HG23 H -6.356 -19.348 1.183 1.00 . A A . 159 ILE HG23 1 1
20 68523 1 1 161 ILE N N -7.311 -16.243 3.376 1.00 . A A . 159 ILE N 1 1
20 68524 1 1 161 ILE O O -8.772 -18.225 2.018 1.00 . A A . 159 ILE O 1 1
20 68525 1 1 162 THR C C -9.064 -18.007 -2.113 1.00 . A A . 160 THR C 1 1
20 68526 1 1 162 THR CA C -9.431 -17.830 -0.644 1.00 . A A . 160 THR CA 1 1
20 68527 1 1 162 THR CB C -10.763 -17.062 -0.548 1.00 . A A . 160 THR CB 1 1
20 68528 1 1 162 THR CG2 C -11.896 -17.991 -0.140 1.00 . A A . 160 THR CG2 1 1
20 68529 1 1 162 THR H H -7.821 -16.481 -0.381 1.00 . A A . 160 THR H 1 1
20 68530 1 1 162 THR HA H -9.568 -18.804 -0.197 1.00 . A A . 160 THR HA 1 1
20 68531 1 1 162 THR HB H -10.991 -16.645 -1.519 1.00 . A A . 160 THR HB 1 1
20 68532 1 1 162 THR HG1 H -10.660 -16.358 1.291 1.00 . A A . 160 THR HG1 1 1
20 68533 1 1 162 THR HG21 H -12.694 -17.413 0.299 1.00 . A A . 160 THR HG21 1 1
20 68534 1 1 162 THR HG22 H -11.531 -18.708 0.581 1.00 . A A . 160 THR HG22 1 1
20 68535 1 1 162 THR HG23 H -12.265 -18.513 -1.011 1.00 . A A . 160 THR HG23 1 1
20 68536 1 1 162 THR N N -8.370 -17.146 0.085 1.00 . A A . 160 THR N 1 1
20 68537 1 1 162 THR O O -9.253 -17.100 -2.924 1.00 . A A . 160 THR O 1 1
20 68538 1 1 162 THR OG1 O -10.647 -15.997 0.402 1.00 . A A . 160 THR OG1 1 1
20 68539 1 1 163 LEU C C -9.279 -20.161 -4.578 1.00 . A A . 161 LEU C 1 1
20 68540 1 1 163 LEU CA C -8.145 -19.476 -3.822 1.00 . A A . 161 LEU CA 1 1
20 68541 1 1 163 LEU CB C -6.899 -20.364 -3.836 1.00 . A A . 161 LEU CB 1 1
20 68542 1 1 163 LEU CD1 C -4.430 -20.622 -3.487 1.00 . A A . 161 LEU CD1 1 1
20 68543 1 1 163 LEU CD2 C -5.447 -18.339 -3.560 1.00 . A A . 161 LEU CD2 1 1
20 68544 1 1 163 LEU CG C -5.658 -19.789 -3.152 1.00 . A A . 161 LEU CG 1 1
20 68545 1 1 163 LEU H H -8.411 -19.863 -1.758 1.00 . A A . 161 LEU H 1 1
20 68546 1 1 163 LEU HA H -7.916 -18.541 -4.310 1.00 . A A . 161 LEU HA 1 1
20 68547 1 1 163 LEU HB2 H -7.148 -21.291 -3.344 1.00 . A A . 161 LEU HB2 1 1
20 68548 1 1 163 LEU HB3 H -6.647 -20.563 -4.868 1.00 . A A . 161 LEU HB3 1 1
20 68549 1 1 163 LEU HD11 H -4.210 -21.285 -2.664 1.00 . A A . 161 LEU HD11 1 1
20 68550 1 1 163 LEU HD12 H -3.588 -19.969 -3.659 1.00 . A A . 161 LEU HD12 1 1
20 68551 1 1 163 LEU HD13 H -4.622 -21.204 -4.377 1.00 . A A . 161 LEU HD13 1 1
20 68552 1 1 163 LEU HD21 H -4.544 -17.963 -3.103 1.00 . A A . 161 LEU HD21 1 1
20 68553 1 1 163 LEU HD22 H -6.290 -17.747 -3.232 1.00 . A A . 161 LEU HD22 1 1
20 68554 1 1 163 LEU HD23 H -5.361 -18.276 -4.635 1.00 . A A . 161 LEU HD23 1 1
20 68555 1 1 163 LEU HG H -5.799 -19.819 -2.080 1.00 . A A . 161 LEU HG 1 1
20 68556 1 1 163 LEU N N -8.538 -19.180 -2.449 1.00 . A A . 161 LEU N 1 1
20 68557 1 1 163 LEU O O -10.069 -20.902 -3.993 1.00 . A A . 161 LEU O 1 1
20 68558 1 1 164 SER C C -10.478 -22.006 -6.492 1.00 . A A . 162 SER C 1 1
20 68559 1 1 164 SER CA C -10.391 -20.499 -6.717 1.00 . A A . 162 SER CA 1 1
20 68560 1 1 164 SER CB C -10.114 -20.207 -8.193 1.00 . A A . 162 SER CB 1 1
20 68561 1 1 164 SER H H -8.693 -19.309 -6.289 1.00 . A A . 162 SER H 1 1
20 68562 1 1 164 SER HA H -11.333 -20.051 -6.440 1.00 . A A . 162 SER HA 1 1
20 68563 1 1 164 SER HB2 H -9.641 -19.241 -8.284 1.00 . A A . 162 SER HB2 1 1
20 68564 1 1 164 SER HB3 H -9.459 -20.968 -8.591 1.00 . A A . 162 SER HB3 1 1
20 68565 1 1 164 SER HG H -11.819 -19.409 -8.736 1.00 . A A . 162 SER HG 1 1
20 68566 1 1 164 SER N N -9.352 -19.908 -5.881 1.00 . A A . 162 SER N 1 1
20 68567 1 1 164 SER O O -9.492 -22.648 -6.130 1.00 . A A . 162 SER O 1 1
20 68568 1 1 164 SER OG O -11.315 -20.200 -8.945 1.00 . A A . 162 SER OG 1 1
20 68569 1 1 165 SER C C -11.021 -24.801 -7.494 1.00 . A A . 163 SER C 1 1
20 68570 1 1 165 SER CA C -11.883 -23.993 -6.529 1.00 . A A . 163 SER CA 1 1
20 68571 1 1 165 SER CB C -13.359 -24.335 -6.737 1.00 . A A . 163 SER CB 1 1
20 68572 1 1 165 SER H H -12.412 -21.997 -6.998 1.00 . A A . 163 SER H 1 1
20 68573 1 1 165 SER HA H -11.602 -24.245 -5.517 1.00 . A A . 163 SER HA 1 1
20 68574 1 1 165 SER HB2 H -13.529 -25.366 -6.464 1.00 . A A . 163 SER HB2 1 1
20 68575 1 1 165 SER HB3 H -13.966 -23.693 -6.114 1.00 . A A . 163 SER HB3 1 1
20 68576 1 1 165 SER HG H -14.697 -24.151 -8.155 1.00 . A A . 163 SER HG 1 1
20 68577 1 1 165 SER N N -11.664 -22.563 -6.711 1.00 . A A . 163 SER N 1 1
20 68578 1 1 165 SER O O -10.744 -25.978 -7.260 1.00 . A A . 163 SER O 1 1
20 68579 1 1 165 SER OG O -13.740 -24.153 -8.089 1.00 . A A . 163 SER OG 1 1
20 68580 1 1 166 ASP C C -8.309 -24.852 -9.137 1.00 . A A . 164 ASP C 1 1
20 68581 1 1 166 ASP CA C -9.768 -24.818 -9.581 1.00 . A A . 164 ASP CA 1 1
20 68582 1 1 166 ASP CB C -9.889 -24.100 -10.926 1.00 . A A . 164 ASP CB 1 1
20 68583 1 1 166 ASP CG C -11.117 -24.530 -11.703 1.00 . A A . 164 ASP CG 1 1
20 68584 1 1 166 ASP H H -10.854 -23.223 -8.709 1.00 . A A . 164 ASP H 1 1
20 68585 1 1 166 ASP HA H -10.122 -25.832 -9.691 1.00 . A A . 164 ASP HA 1 1
20 68586 1 1 166 ASP HB2 H -9.949 -23.035 -10.754 1.00 . A A . 164 ASP HB2 1 1
20 68587 1 1 166 ASP HB3 H -9.014 -24.315 -11.521 1.00 . A A . 164 ASP HB3 1 1
20 68588 1 1 166 ASP N N -10.600 -24.160 -8.579 1.00 . A A . 164 ASP N 1 1
20 68589 1 1 166 ASP O O -7.663 -25.900 -9.173 1.00 . A A . 164 ASP O 1 1
20 68590 1 1 166 ASP OD1 O -11.399 -25.746 -11.742 1.00 . A A . 164 ASP OD1 1 1
20 68591 1 1 166 ASP OD2 O -11.796 -23.651 -12.275 1.00 . A A . 164 ASP OD2 1 1
20 68592 1 1 167 LEU C C -6.249 -24.179 -6.871 1.00 . A A . 165 LEU C 1 1
20 68593 1 1 167 LEU CA C -6.411 -23.598 -8.272 1.00 . A A . 165 LEU CA 1 1
20 68594 1 1 167 LEU CB C -5.956 -22.137 -8.287 1.00 . A A . 165 LEU CB 1 1
20 68595 1 1 167 LEU CD1 C -4.144 -20.522 -8.914 1.00 . A A . 165 LEU CD1 1 1
20 68596 1 1 167 LEU CD2 C -3.815 -22.079 -6.984 1.00 . A A . 165 LEU CD2 1 1
20 68597 1 1 167 LEU CG C -4.446 -21.905 -8.358 1.00 . A A . 165 LEU CG 1 1
20 68598 1 1 167 LEU H H -8.359 -22.899 -8.716 1.00 . A A . 165 LEU H 1 1
20 68599 1 1 167 LEU HA H -5.797 -24.164 -8.957 1.00 . A A . 165 LEU HA 1 1
20 68600 1 1 167 LEU HB2 H -6.404 -21.660 -9.144 1.00 . A A . 165 LEU HB2 1 1
20 68601 1 1 167 LEU HB3 H -6.322 -21.669 -7.384 1.00 . A A . 165 LEU HB3 1 1
20 68602 1 1 167 LEU HD11 H -3.401 -20.041 -8.296 1.00 . A A . 165 LEU HD11 1 1
20 68603 1 1 167 LEU HD12 H -5.048 -19.931 -8.917 1.00 . A A . 165 LEU HD12 1 1
20 68604 1 1 167 LEU HD13 H -3.770 -20.614 -9.923 1.00 . A A . 165 LEU HD13 1 1
20 68605 1 1 167 LEU HD21 H -4.555 -22.453 -6.292 1.00 . A A . 165 LEU HD21 1 1
20 68606 1 1 167 LEU HD22 H -3.444 -21.127 -6.635 1.00 . A A . 165 LEU HD22 1 1
20 68607 1 1 167 LEU HD23 H -2.996 -22.781 -7.050 1.00 . A A . 165 LEU HD23 1 1
20 68608 1 1 167 LEU HG H -4.007 -22.635 -9.023 1.00 . A A . 165 LEU HG 1 1
20 68609 1 1 167 LEU N N -7.795 -23.700 -8.721 1.00 . A A . 165 LEU N 1 1
20 68610 1 1 167 LEU O O -5.391 -25.029 -6.636 1.00 . A A . 165 LEU O 1 1
20 68611 1 1 168 SER C C -7.061 -25.711 -4.511 1.00 . A A . 166 SER C 1 1
20 68612 1 1 168 SER CA C -7.029 -24.187 -4.565 1.00 . A A . 166 SER CA 1 1
20 68613 1 1 168 SER CB C -8.197 -23.612 -3.762 1.00 . A A . 166 SER CB 1 1
20 68614 1 1 168 SER H H -7.743 -23.037 -6.193 1.00 . A A . 166 SER H 1 1
20 68615 1 1 168 SER HA H -6.101 -23.843 -4.131 1.00 . A A . 166 SER HA 1 1
20 68616 1 1 168 SER HB2 H -7.930 -23.576 -2.717 1.00 . A A . 166 SER HB2 1 1
20 68617 1 1 168 SER HB3 H -8.415 -22.614 -4.113 1.00 . A A . 166 SER HB3 1 1
20 68618 1 1 168 SER HG H -9.559 -24.841 -3.075 1.00 . A A . 166 SER HG 1 1
20 68619 1 1 168 SER N N -7.081 -23.715 -5.944 1.00 . A A . 166 SER N 1 1
20 68620 1 1 168 SER O O -6.456 -26.326 -3.633 1.00 . A A . 166 SER O 1 1
20 68621 1 1 168 SER OG O -9.359 -24.411 -3.909 1.00 . A A . 166 SER OG 1 1
20 68622 1 1 169 SER C C -6.592 -28.396 -6.024 1.00 . A A . 167 SER C 1 1
20 68623 1 1 169 SER CA C -7.887 -27.768 -5.518 1.00 . A A . 167 SER CA 1 1
20 68624 1 1 169 SER CB C -9.051 -28.171 -6.425 1.00 . A A . 167 SER CB 1 1
20 68625 1 1 169 SER H H -8.231 -25.771 -6.131 1.00 . A A . 167 SER H 1 1
20 68626 1 1 169 SER HA H -8.080 -28.126 -4.518 1.00 . A A . 167 SER HA 1 1
20 68627 1 1 169 SER HB2 H -9.061 -27.537 -7.298 1.00 . A A . 167 SER HB2 1 1
20 68628 1 1 169 SER HB3 H -8.927 -29.201 -6.730 1.00 . A A . 167 SER HB3 1 1
20 68629 1 1 169 SER HG H -10.390 -27.141 -5.434 1.00 . A A . 167 SER HG 1 1
20 68630 1 1 169 SER N N -7.772 -26.316 -5.458 1.00 . A A . 167 SER N 1 1
20 68631 1 1 169 SER O O -6.190 -29.467 -5.571 1.00 . A A . 167 SER O 1 1
20 68632 1 1 169 SER OG O -10.291 -28.041 -5.752 1.00 . A A . 167 SER OG 1 1
20 68633 1 1 170 ALA C C -3.567 -28.158 -6.507 1.00 . A A . 168 ALA C 1 1
20 68634 1 1 170 ALA CA C -4.693 -28.209 -7.534 1.00 . A A . 168 ALA CA 1 1
20 68635 1 1 170 ALA CB C -4.322 -27.401 -8.769 1.00 . A A . 168 ALA CB 1 1
20 68636 1 1 170 ALA H H -6.314 -26.872 -7.288 1.00 . A A . 168 ALA H 1 1
20 68637 1 1 170 ALA HA H -4.843 -29.235 -7.838 1.00 . A A . 168 ALA HA 1 1
20 68638 1 1 170 ALA HB1 H -3.624 -27.965 -9.371 1.00 . A A . 168 ALA HB1 1 1
20 68639 1 1 170 ALA HB2 H -5.211 -27.195 -9.345 1.00 . A A . 168 ALA HB2 1 1
20 68640 1 1 170 ALA HB3 H -3.865 -26.470 -8.465 1.00 . A A . 168 ALA HB3 1 1
20 68641 1 1 170 ALA N N -5.944 -27.720 -6.967 1.00 . A A . 168 ALA N 1 1
20 68642 1 1 170 ALA O O -2.638 -28.965 -6.549 1.00 . A A . 168 ALA O 1 1
20 68643 1 1 171 LEU C C -2.857 -28.053 -3.422 1.00 . A A . 169 LEU C 1 1
20 68644 1 1 171 LEU CA C -2.643 -27.047 -4.548 1.00 . A A . 169 LEU CA 1 1
20 68645 1 1 171 LEU CB C -2.676 -25.624 -3.988 1.00 . A A . 169 LEU CB 1 1
20 68646 1 1 171 LEU CD1 C -2.435 -23.149 -4.304 1.00 . A A . 169 LEU CD1 1 1
20 68647 1 1 171 LEU CD2 C -0.821 -24.710 -5.406 1.00 . A A . 169 LEU CD2 1 1
20 68648 1 1 171 LEU CG C -2.261 -24.513 -4.954 1.00 . A A . 169 LEU CG 1 1
20 68649 1 1 171 LEU H H -4.420 -26.591 -5.605 1.00 . A A . 169 LEU H 1 1
20 68650 1 1 171 LEU HA H -1.678 -27.227 -4.997 1.00 . A A . 169 LEU HA 1 1
20 68651 1 1 171 LEU HB2 H -3.684 -25.419 -3.663 1.00 . A A . 169 LEU HB2 1 1
20 68652 1 1 171 LEU HB3 H -2.011 -25.589 -3.137 1.00 . A A . 169 LEU HB3 1 1
20 68653 1 1 171 LEU HD11 H -3.484 -22.899 -4.268 1.00 . A A . 169 LEU HD11 1 1
20 68654 1 1 171 LEU HD12 H -1.908 -22.405 -4.883 1.00 . A A . 169 LEU HD12 1 1
20 68655 1 1 171 LEU HD13 H -2.035 -23.174 -3.301 1.00 . A A . 169 LEU HD13 1 1
20 68656 1 1 171 LEU HD21 H -0.344 -25.448 -4.778 1.00 . A A . 169 LEU HD21 1 1
20 68657 1 1 171 LEU HD22 H -0.289 -23.774 -5.330 1.00 . A A . 169 LEU HD22 1 1
20 68658 1 1 171 LEU HD23 H -0.810 -25.048 -6.433 1.00 . A A . 169 LEU HD23 1 1
20 68659 1 1 171 LEU HG H -2.895 -24.549 -5.828 1.00 . A A . 169 LEU HG 1 1
20 68660 1 1 171 LEU N N -3.656 -27.204 -5.587 1.00 . A A . 169 LEU N 1 1
20 68661 1 1 171 LEU O O -1.953 -28.814 -3.077 1.00 . A A . 169 LEU O 1 1
20 68662 1 1 172 GLU C C -4.226 -30.419 -2.211 1.00 . A A . 170 GLU C 1 1
20 68663 1 1 172 GLU CA C -4.392 -28.968 -1.769 1.00 . A A . 170 GLU CA 1 1
20 68664 1 1 172 GLU CB C -5.826 -28.729 -1.292 1.00 . A A . 170 GLU CB 1 1
20 68665 1 1 172 GLU CD C -7.569 -30.248 -2.309 1.00 . A A . 170 GLU CD 1 1
20 68666 1 1 172 GLU CG C -6.868 -28.906 -2.384 1.00 . A A . 170 GLU CG 1 1
20 68667 1 1 172 GLU H H -4.739 -27.423 -3.174 1.00 . A A . 170 GLU H 1 1
20 68668 1 1 172 GLU HA H -3.713 -28.773 -0.952 1.00 . A A . 170 GLU HA 1 1
20 68669 1 1 172 GLU HB2 H -6.047 -29.423 -0.495 1.00 . A A . 170 GLU HB2 1 1
20 68670 1 1 172 GLU HB3 H -5.902 -27.721 -0.911 1.00 . A A . 170 GLU HB3 1 1
20 68671 1 1 172 GLU HG2 H -7.607 -28.125 -2.288 1.00 . A A . 170 GLU HG2 1 1
20 68672 1 1 172 GLU HG3 H -6.382 -28.823 -3.345 1.00 . A A . 170 GLU HG3 1 1
20 68673 1 1 172 GLU N N -4.060 -28.053 -2.855 1.00 . A A . 170 GLU N 1 1
20 68674 1 1 172 GLU O O -3.927 -31.296 -1.400 1.00 . A A . 170 GLU O 1 1
20 68675 1 1 172 GLU OE1 O -6.891 -31.282 -2.487 1.00 . A A . 170 GLU OE1 1 1
20 68676 1 1 172 GLU OE2 O -8.795 -30.265 -2.072 1.00 . A A . 170 GLU OE2 1 1
20 68677 1 1 173 LYS C C -2.840 -32.326 -4.382 1.00 . A A . 171 LYS C 1 1
20 68678 1 1 173 LYS CA C -4.295 -32.008 -4.053 1.00 . A A . 171 LYS CA 1 1
20 68679 1 1 173 LYS CB C -5.155 -32.149 -5.311 1.00 . A A . 171 LYS CB 1 1
20 68680 1 1 173 LYS CD C -6.226 -33.802 -6.870 1.00 . A A . 171 LYS CD 1 1
20 68681 1 1 173 LYS CE C -6.130 -35.187 -7.491 1.00 . A A . 171 LYS CE 1 1
20 68682 1 1 173 LYS CG C -5.026 -33.503 -5.987 1.00 . A A . 171 LYS CG 1 1
20 68683 1 1 173 LYS H H -4.659 -29.923 -4.098 1.00 . A A . 171 LYS H 1 1
20 68684 1 1 173 LYS HA H -4.644 -32.707 -3.308 1.00 . A A . 171 LYS HA 1 1
20 68685 1 1 173 LYS HB2 H -6.191 -32.002 -5.042 1.00 . A A . 171 LYS HB2 1 1
20 68686 1 1 173 LYS HB3 H -4.864 -31.387 -6.019 1.00 . A A . 171 LYS HB3 1 1
20 68687 1 1 173 LYS HD2 H -7.124 -33.749 -6.272 1.00 . A A . 171 LYS HD2 1 1
20 68688 1 1 173 LYS HD3 H -6.274 -33.066 -7.660 1.00 . A A . 171 LYS HD3 1 1
20 68689 1 1 173 LYS HE2 H -5.106 -35.523 -7.433 1.00 . A A . 171 LYS HE2 1 1
20 68690 1 1 173 LYS HE3 H -6.762 -35.862 -6.932 1.00 . A A . 171 LYS HE3 1 1
20 68691 1 1 173 LYS HG2 H -4.135 -33.508 -6.597 1.00 . A A . 171 LYS HG2 1 1
20 68692 1 1 173 LYS HG3 H -4.949 -34.269 -5.228 1.00 . A A . 171 LYS HG3 1 1
20 68693 1 1 173 LYS HZ1 H -7.591 -35.054 -8.979 1.00 . A A . 171 LYS HZ1 1 1
20 68694 1 1 173 LYS HZ2 H -6.312 -36.092 -9.365 1.00 . A A . 171 LYS HZ2 1 1
20 68695 1 1 173 LYS HZ3 H -6.091 -34.417 -9.432 1.00 . A A . 171 LYS HZ3 1 1
20 68696 1 1 173 LYS N N -4.423 -30.665 -3.501 1.00 . A A . 171 LYS N 1 1
20 68697 1 1 173 LYS NZ N -6.561 -35.187 -8.916 1.00 . A A . 171 LYS NZ 1 1
20 68698 1 1 173 LYS O O -2.454 -33.491 -4.474 1.00 . A A . 171 LYS O 1 1
20 68699 1 1 174 ASP C C 0.214 -31.518 -3.598 1.00 . A A . 172 ASP C 1 1
20 68700 1 1 174 ASP CA C -0.622 -31.450 -4.871 1.00 . A A . 172 ASP CA 1 1
20 68701 1 1 174 ASP CB C -0.135 -30.300 -5.755 1.00 . A A . 172 ASP CB 1 1
20 68702 1 1 174 ASP CG C -0.392 -30.553 -7.228 1.00 . A A . 172 ASP CG 1 1
20 68703 1 1 174 ASP H H -2.403 -30.377 -4.469 1.00 . A A . 172 ASP H 1 1
20 68704 1 1 174 ASP HA H -0.511 -32.378 -5.411 1.00 . A A . 172 ASP HA 1 1
20 68705 1 1 174 ASP HB2 H -0.649 -29.393 -5.470 1.00 . A A . 172 ASP HB2 1 1
20 68706 1 1 174 ASP HB3 H 0.927 -30.169 -5.610 1.00 . A A . 172 ASP HB3 1 1
20 68707 1 1 174 ASP N N -2.036 -31.282 -4.556 1.00 . A A . 172 ASP N 1 1
20 68708 1 1 174 ASP O O 1.318 -32.064 -3.597 1.00 . A A . 172 ASP O 1 1
20 68709 1 1 174 ASP OD1 O -1.179 -31.470 -7.543 1.00 . A A . 172 ASP OD1 1 1
20 68710 1 1 174 ASP OD2 O 0.194 -29.835 -8.065 1.00 . A A . 172 ASP OD2 1 1
20 68711 1 1 175 SER C C -0.097 -32.099 -0.349 1.00 . A A . 173 SER C 1 1
20 68712 1 1 175 SER CA C 0.382 -30.954 -1.236 1.00 . A A . 173 SER CA 1 1
20 68713 1 1 175 SER CB C 0.170 -29.618 -0.522 1.00 . A A . 173 SER CB 1 1
20 68714 1 1 175 SER H H -1.202 -30.541 -2.580 1.00 . A A . 173 SER H 1 1
20 68715 1 1 175 SER HA H 1.435 -31.084 -1.434 1.00 . A A . 173 SER HA 1 1
20 68716 1 1 175 SER HB2 H -0.262 -28.908 -1.211 1.00 . A A . 173 SER HB2 1 1
20 68717 1 1 175 SER HB3 H -0.500 -29.761 0.314 1.00 . A A . 173 SER HB3 1 1
20 68718 1 1 175 SER HG H 1.832 -28.603 -0.738 1.00 . A A . 173 SER HG 1 1
20 68719 1 1 175 SER N N -0.318 -30.960 -2.515 1.00 . A A . 173 SER N 1 1
20 68720 1 1 175 SER O O 0.691 -32.718 0.365 1.00 . A A . 173 SER O 1 1
20 68721 1 1 175 SER OG O 1.397 -29.097 -0.039 1.00 . A A . 173 SER OG 1 1
20 68722 1 1 176 GLY C C -2.769 -32.926 1.575 1.00 . A A . 174 GLY C 1 1
20 68723 1 1 176 GLY CA C -1.960 -33.445 0.403 1.00 . A A . 174 GLY CA 1 1
20 68724 1 1 176 GLY H H -1.978 -31.848 -0.987 1.00 . A A . 174 GLY H 1 1
20 68725 1 1 176 GLY HA2 H -2.599 -34.051 -0.221 1.00 . A A . 174 GLY HA2 1 1
20 68726 1 1 176 GLY HA3 H -1.155 -34.058 0.780 1.00 . A A . 174 GLY HA3 1 1
20 68727 1 1 176 GLY N N -1.397 -32.375 -0.400 1.00 . A A . 174 GLY N 1 1
20 68728 1 1 176 GLY O O -3.033 -33.657 2.528 1.00 . A A . 174 GLY O 1 1
20 68729 1 1 177 ASN C C -5.433 -31.306 2.377 1.00 . A A . 175 ASN C 1 1
20 68730 1 1 177 ASN CA C -3.943 -31.040 2.571 1.00 . A A . 175 ASN CA 1 1
20 68731 1 1 177 ASN CB C -3.684 -29.533 2.615 1.00 . A A . 175 ASN CB 1 1
20 68732 1 1 177 ASN CG C -2.326 -29.164 2.051 1.00 . A A . 175 ASN CG 1 1
20 68733 1 1 177 ASN H H -2.920 -31.124 0.720 1.00 . A A . 175 ASN H 1 1
20 68734 1 1 177 ASN HA H -3.631 -31.478 3.508 1.00 . A A . 175 ASN HA 1 1
20 68735 1 1 177 ASN HB2 H -4.442 -29.027 2.035 1.00 . A A . 175 ASN HB2 1 1
20 68736 1 1 177 ASN HB3 H -3.733 -29.194 3.639 1.00 . A A . 175 ASN HB3 1 1
20 68737 1 1 177 ASN HD21 H -3.179 -27.961 0.717 1.00 . A A . 175 ASN HD21 1 1
20 68738 1 1 177 ASN HD22 H -1.455 -28.048 0.655 1.00 . A A . 175 ASN HD22 1 1
20 68739 1 1 177 ASN N N -3.162 -31.658 1.506 1.00 . A A . 175 ASN N 1 1
20 68740 1 1 177 ASN ND2 N -2.319 -28.304 1.039 1.00 . A A . 175 ASN ND2 1 1
20 68741 1 1 177 ASN O O -6.169 -31.506 3.342 1.00 . A A . 175 ASN O 1 1
20 68742 1 1 177 ASN OD1 O -1.295 -29.646 2.520 1.00 . A A . 175 ASN OD1 1 1
20 68743 1 1 178 ASN C C -8.138 -30.367 1.226 1.00 . A A . 176 ASN C 1 1
20 68744 1 1 178 ASN CA C -7.271 -31.548 0.800 1.00 . A A . 176 ASN CA 1 1
20 68745 1 1 178 ASN CB C -7.760 -32.827 1.484 1.00 . A A . 176 ASN CB 1 1
20 68746 1 1 178 ASN CG C -6.710 -33.921 1.484 1.00 . A A . 176 ASN CG 1 1
20 68747 1 1 178 ASN H H -5.234 -31.141 0.394 1.00 . A A . 176 ASN H 1 1
20 68748 1 1 178 ASN HA H -7.350 -31.670 -0.270 1.00 . A A . 176 ASN HA 1 1
20 68749 1 1 178 ASN HB2 H -8.019 -32.603 2.509 1.00 . A A . 176 ASN HB2 1 1
20 68750 1 1 178 ASN HB3 H -8.635 -33.192 0.968 1.00 . A A . 176 ASN HB3 1 1
20 68751 1 1 178 ASN HD21 H -6.512 -33.764 -0.489 1.00 . A A . 176 ASN HD21 1 1
20 68752 1 1 178 ASN HD22 H -5.511 -34.947 0.275 1.00 . A A . 176 ASN HD22 1 1
20 68753 1 1 178 ASN N N -5.870 -31.307 1.122 1.00 . A A . 176 ASN N 1 1
20 68754 1 1 178 ASN ND2 N -6.192 -34.243 0.304 1.00 . A A . 176 ASN ND2 1 1
20 68755 1 1 178 ASN O O -9.362 -30.406 1.101 1.00 . A A . 176 ASN O 1 1
20 68756 1 1 178 ASN OD1 O -6.369 -34.469 2.532 1.00 . A A . 176 ASN OD1 1 1
20 68757 1 1 179 SER C C -7.314 -26.893 2.078 1.00 . A A . 177 SER C 1 1
20 68758 1 1 179 SER CA C -8.206 -28.127 2.175 1.00 . A A . 177 SER CA 1 1
20 68759 1 1 179 SER CB C -8.692 -28.307 3.614 1.00 . A A . 177 SER CB 1 1
20 68760 1 1 179 SER H H -6.517 -29.348 1.801 1.00 . A A . 177 SER H 1 1
20 68761 1 1 179 SER HA H -9.061 -27.990 1.530 1.00 . A A . 177 SER HA 1 1
20 68762 1 1 179 SER HB2 H -8.338 -29.253 3.995 1.00 . A A . 177 SER HB2 1 1
20 68763 1 1 179 SER HB3 H -8.305 -27.505 4.225 1.00 . A A . 177 SER HB3 1 1
20 68764 1 1 179 SER HG H -10.426 -27.403 3.493 1.00 . A A . 177 SER HG 1 1
20 68765 1 1 179 SER N N -7.494 -29.318 1.728 1.00 . A A . 177 SER N 1 1
20 68766 1 1 179 SER O O -7.663 -25.820 2.573 1.00 . A A . 177 SER O 1 1
20 68767 1 1 179 SER OG O -10.108 -28.289 3.680 1.00 . A A . 177 SER OG 1 1
20 68768 1 1 180 LEU C C -5.093 -25.147 2.565 1.00 . A A . 178 LEU C 1 1
20 68769 1 1 180 LEU CA C -5.217 -25.953 1.275 1.00 . A A . 178 LEU CA 1 1
20 68770 1 1 180 LEU CB C -5.660 -25.040 0.131 1.00 . A A . 178 LEU CB 1 1
20 68771 1 1 180 LEU CD1 C -5.006 -23.643 -1.845 1.00 . A A . 178 LEU CD1 1 1
20 68772 1 1 180 LEU CD2 C -3.243 -24.776 -0.480 1.00 . A A . 178 LEU CD2 1 1
20 68773 1 1 180 LEU CG C -4.664 -24.871 -1.017 1.00 . A A . 178 LEU CG 1 1
20 68774 1 1 180 LEU H H -5.939 -27.931 1.065 1.00 . A A . 178 LEU H 1 1
20 68775 1 1 180 LEU HA H -4.253 -26.376 1.035 1.00 . A A . 178 LEU HA 1 1
20 68776 1 1 180 LEU HB2 H -6.572 -25.444 -0.280 1.00 . A A . 178 LEU HB2 1 1
20 68777 1 1 180 LEU HB3 H -5.856 -24.061 0.546 1.00 . A A . 178 LEU HB3 1 1
20 68778 1 1 180 LEU HD11 H -6.079 -23.544 -1.916 1.00 . A A . 178 LEU HD11 1 1
20 68779 1 1 180 LEU HD12 H -4.588 -23.748 -2.835 1.00 . A A . 178 LEU HD12 1 1
20 68780 1 1 180 LEU HD13 H -4.594 -22.763 -1.373 1.00 . A A . 178 LEU HD13 1 1
20 68781 1 1 180 LEU HD21 H -2.613 -24.294 -1.213 1.00 . A A . 178 LEU HD21 1 1
20 68782 1 1 180 LEU HD22 H -2.867 -25.768 -0.279 1.00 . A A . 178 LEU HD22 1 1
20 68783 1 1 180 LEU HD23 H -3.241 -24.198 0.433 1.00 . A A . 178 LEU HD23 1 1
20 68784 1 1 180 LEU HG H -4.720 -25.736 -1.664 1.00 . A A . 178 LEU HG 1 1
20 68785 1 1 180 LEU N N -6.161 -27.053 1.438 1.00 . A A . 178 LEU N 1 1
20 68786 1 1 180 LEU O O -5.801 -24.160 2.761 1.00 . A A . 178 LEU O 1 1
20 68787 1 1 181 GLU C C -3.411 -23.488 4.483 1.00 . A A . 179 GLU C 1 1
20 68788 1 1 181 GLU CA C -3.969 -24.891 4.708 1.00 . A A . 179 GLU CA 1 1
20 68789 1 1 181 GLU CB C -3.012 -25.697 5.589 1.00 . A A . 179 GLU CB 1 1
20 68790 1 1 181 GLU CD C -3.755 -28.029 6.215 1.00 . A A . 179 GLU CD 1 1
20 68791 1 1 181 GLU CG C -3.717 -26.567 6.616 1.00 . A A . 179 GLU CG 1 1
20 68792 1 1 181 GLU H H -3.653 -26.368 3.225 1.00 . A A . 179 GLU H 1 1
20 68793 1 1 181 GLU HA H -4.922 -24.810 5.209 1.00 . A A . 179 GLU HA 1 1
20 68794 1 1 181 GLU HB2 H -2.412 -26.335 4.958 1.00 . A A . 179 GLU HB2 1 1
20 68795 1 1 181 GLU HB3 H -2.363 -25.012 6.114 1.00 . A A . 179 GLU HB3 1 1
20 68796 1 1 181 GLU HG2 H -3.198 -26.482 7.559 1.00 . A A . 179 GLU HG2 1 1
20 68797 1 1 181 GLU HG3 H -4.732 -26.214 6.732 1.00 . A A . 179 GLU HG3 1 1
20 68798 1 1 181 GLU N N -4.187 -25.574 3.439 1.00 . A A . 179 GLU N 1 1
20 68799 1 1 181 GLU O O -2.660 -23.236 3.540 1.00 . A A . 179 GLU O 1 1
20 68800 1 1 181 GLU OE1 O -2.687 -28.577 5.871 1.00 . A A . 179 GLU OE1 1 1
20 68801 1 1 181 GLU OE2 O -4.852 -28.624 6.243 1.00 . A A . 179 GLU OE2 1 1
20 68802 1 1 182 PRO C C -1.854 -21.011 5.611 1.00 . A A . 180 PRO C 1 1
20 68803 1 1 182 PRO CA C -3.337 -21.161 5.287 1.00 . A A . 180 PRO CA 1 1
20 68804 1 1 182 PRO CB C -4.189 -20.451 6.342 1.00 . A A . 180 PRO CB 1 1
20 68805 1 1 182 PRO CD C -4.680 -22.784 6.515 1.00 . A A . 180 PRO CD 1 1
20 68806 1 1 182 PRO CG C -4.552 -21.517 7.316 1.00 . A A . 180 PRO CG 1 1
20 68807 1 1 182 PRO HA H -3.536 -20.735 4.314 1.00 . A A . 180 PRO HA 1 1
20 68808 1 1 182 PRO HB2 H -3.608 -19.668 6.810 1.00 . A A . 180 PRO HB2 1 1
20 68809 1 1 182 PRO HB3 H -5.065 -20.027 5.876 1.00 . A A . 180 PRO HB3 1 1
20 68810 1 1 182 PRO HD2 H -4.351 -23.632 7.096 1.00 . A A . 180 PRO HD2 1 1
20 68811 1 1 182 PRO HD3 H -5.700 -22.921 6.188 1.00 . A A . 180 PRO HD3 1 1
20 68812 1 1 182 PRO HG2 H -3.772 -21.619 8.057 1.00 . A A . 180 PRO HG2 1 1
20 68813 1 1 182 PRO HG3 H -5.492 -21.277 7.790 1.00 . A A . 180 PRO HG3 1 1
20 68814 1 1 182 PRO N N -3.787 -22.553 5.368 1.00 . A A . 180 PRO N 1 1
20 68815 1 1 182 PRO O O -1.141 -20.248 4.960 1.00 . A A . 180 PRO O 1 1
20 68816 1 1 183 ASP C C 0.701 -23.019 6.735 1.00 . A A . 181 ASP C 1 1
20 68817 1 1 183 ASP CA C 0.002 -21.695 7.028 1.00 . A A . 181 ASP CA 1 1
20 68818 1 1 183 ASP CB C 0.109 -21.367 8.518 1.00 . A A . 181 ASP CB 1 1
20 68819 1 1 183 ASP CG C -0.581 -22.399 9.389 1.00 . A A . 181 ASP CG 1 1
20 68820 1 1 183 ASP H H -2.015 -22.335 7.100 1.00 . A A . 181 ASP H 1 1
20 68821 1 1 183 ASP HA H 0.486 -20.914 6.462 1.00 . A A . 181 ASP HA 1 1
20 68822 1 1 183 ASP HB2 H 1.151 -21.326 8.798 1.00 . A A . 181 ASP HB2 1 1
20 68823 1 1 183 ASP HB3 H -0.347 -20.405 8.702 1.00 . A A . 181 ASP HB3 1 1
20 68824 1 1 183 ASP N N -1.397 -21.745 6.619 1.00 . A A . 181 ASP N 1 1
20 68825 1 1 183 ASP O O 1.283 -23.636 7.628 1.00 . A A . 181 ASP O 1 1
20 68826 1 1 183 ASP OD1 O -1.807 -22.578 9.238 1.00 . A A . 181 ASP OD1 1 1
20 68827 1 1 183 ASP OD2 O 0.106 -23.026 10.223 1.00 . A A . 181 ASP OD2 1 1
20 68828 1 1 184 MET C C 2.331 -24.452 4.005 1.00 . A A . 182 MET C 1 1
20 68829 1 1 184 MET CA C 1.267 -24.701 5.070 1.00 . A A . 182 MET CA 1 1
20 68830 1 1 184 MET CB C 0.214 -25.674 4.537 1.00 . A A . 182 MET CB 1 1
20 68831 1 1 184 MET CE C -0.255 -24.661 0.613 1.00 . A A . 182 MET CE 1 1
20 68832 1 1 184 MET CG C -0.541 -25.149 3.326 1.00 . A A . 182 MET CG 1 1
20 68833 1 1 184 MET H H 0.161 -22.914 4.813 1.00 . A A . 182 MET H 1 1
20 68834 1 1 184 MET HA H 1.738 -25.135 5.938 1.00 . A A . 182 MET HA 1 1
20 68835 1 1 184 MET HB2 H 0.701 -26.596 4.258 1.00 . A A . 182 MET HB2 1 1
20 68836 1 1 184 MET HB3 H -0.502 -25.877 5.320 1.00 . A A . 182 MET HB3 1 1
20 68837 1 1 184 MET HE1 H -1.049 -24.000 0.930 1.00 . A A . 182 MET HE1 1 1
20 68838 1 1 184 MET HE2 H 0.670 -24.108 0.551 1.00 . A A . 182 MET HE2 1 1
20 68839 1 1 184 MET HE3 H -0.495 -25.074 -0.356 1.00 . A A . 182 MET HE3 1 1
20 68840 1 1 184 MET HG2 H -1.600 -25.289 3.490 1.00 . A A . 182 MET HG2 1 1
20 68841 1 1 184 MET HG3 H -0.332 -24.095 3.218 1.00 . A A . 182 MET HG3 1 1
20 68842 1 1 184 MET N N 0.639 -23.450 5.480 1.00 . A A . 182 MET N 1 1
20 68843 1 1 184 MET O O 3.136 -25.332 3.702 1.00 . A A . 182 MET O 1 1
20 68844 1 1 184 MET SD S -0.078 -25.991 1.800 1.00 . A A . 182 MET SD 1 1
20 68845 1 1 185 GLU C C 3.057 -23.693 1.137 1.00 . A A . 183 GLU C 1 1
20 68846 1 1 185 GLU CA C 3.293 -22.885 2.410 1.00 . A A . 183 GLU CA 1 1
20 68847 1 1 185 GLU CB C 4.720 -23.111 2.914 1.00 . A A . 183 GLU CB 1 1
20 68848 1 1 185 GLU CD C 6.185 -21.982 4.634 1.00 . A A . 183 GLU CD 1 1
20 68849 1 1 185 GLU CG C 4.910 -22.762 4.381 1.00 . A A . 183 GLU CG 1 1
20 68850 1 1 185 GLU H H 1.661 -22.589 3.726 1.00 . A A . 183 GLU H 1 1
20 68851 1 1 185 GLU HA H 3.161 -21.837 2.187 1.00 . A A . 183 GLU HA 1 1
20 68852 1 1 185 GLU HB2 H 4.978 -24.150 2.775 1.00 . A A . 183 GLU HB2 1 1
20 68853 1 1 185 GLU HB3 H 5.394 -22.501 2.331 1.00 . A A . 183 GLU HB3 1 1
20 68854 1 1 185 GLU HG2 H 4.070 -22.167 4.708 1.00 . A A . 183 GLU HG2 1 1
20 68855 1 1 185 GLU HG3 H 4.945 -23.677 4.953 1.00 . A A . 183 GLU HG3 1 1
20 68856 1 1 185 GLU N N 2.328 -23.248 3.442 1.00 . A A . 183 GLU N 1 1
20 68857 1 1 185 GLU O O 2.737 -24.881 1.176 1.00 . A A . 183 GLU O 1 1
20 68858 1 1 185 GLU OE1 O 6.498 -21.078 3.831 1.00 . A A . 183 GLU OE1 1 1
20 68859 1 1 185 GLU OE2 O 6.869 -22.274 5.637 1.00 . A A . 183 GLU OE2 1 1
20 68860 1 1 186 PRO C C 2.483 -20.699 0.404 1.00 . A A . 184 PRO C 1 1
20 68861 1 1 186 PRO CA C 3.599 -21.619 -0.078 1.00 . A A . 184 PRO CA 1 1
20 68862 1 1 186 PRO CB C 3.877 -21.388 -1.565 1.00 . A A . 184 PRO CB 1 1
20 68863 1 1 186 PRO CD C 3.042 -23.618 -1.360 1.00 . A A . 184 PRO CD 1 1
20 68864 1 1 186 PRO CG C 3.065 -22.420 -2.268 1.00 . A A . 184 PRO CG 1 1
20 68865 1 1 186 PRO HA H 4.495 -21.425 0.492 1.00 . A A . 184 PRO HA 1 1
20 68866 1 1 186 PRO HB2 H 3.571 -20.388 -1.840 1.00 . A A . 184 PRO HB2 1 1
20 68867 1 1 186 PRO HB3 H 4.931 -21.514 -1.762 1.00 . A A . 184 PRO HB3 1 1
20 68868 1 1 186 PRO HD2 H 2.094 -24.131 -1.435 1.00 . A A . 184 PRO HD2 1 1
20 68869 1 1 186 PRO HD3 H 3.855 -24.287 -1.598 1.00 . A A . 184 PRO HD3 1 1
20 68870 1 1 186 PRO HG2 H 2.063 -22.052 -2.429 1.00 . A A . 184 PRO HG2 1 1
20 68871 1 1 186 PRO HG3 H 3.528 -22.673 -3.210 1.00 . A A . 184 PRO HG3 1 1
20 68872 1 1 186 PRO N N 3.219 -23.034 -0.020 1.00 . A A . 184 PRO N 1 1
20 68873 1 1 186 PRO O O 2.650 -19.479 0.459 1.00 . A A . 184 PRO O 1 1
20 68874 1 1 187 LEU C C 0.634 -19.482 2.261 1.00 . A A . 185 LEU C 1 1
20 68875 1 1 187 LEU CA C 0.200 -20.521 1.232 1.00 . A A . 185 LEU CA 1 1
20 68876 1 1 187 LEU CB C -0.846 -21.455 1.843 1.00 . A A . 185 LEU CB 1 1
20 68877 1 1 187 LEU CD1 C -3.064 -20.458 1.237 1.00 . A A . 185 LEU CD1 1 1
20 68878 1 1 187 LEU CD2 C -1.812 -21.829 -0.439 1.00 . A A . 185 LEU CD2 1 1
20 68879 1 1 187 LEU CG C -2.131 -21.643 1.037 1.00 . A A . 185 LEU CG 1 1
20 68880 1 1 187 LEU H H 1.271 -22.263 0.688 1.00 . A A . 185 LEU H 1 1
20 68881 1 1 187 LEU HA H -0.235 -20.012 0.385 1.00 . A A . 185 LEU HA 1 1
20 68882 1 1 187 LEU HB2 H -0.390 -22.425 1.968 1.00 . A A . 185 LEU HB2 1 1
20 68883 1 1 187 LEU HB3 H -1.116 -21.059 2.812 1.00 . A A . 185 LEU HB3 1 1
20 68884 1 1 187 LEU HD11 H -3.023 -19.818 0.369 1.00 . A A . 185 LEU HD11 1 1
20 68885 1 1 187 LEU HD12 H -2.757 -19.902 2.110 1.00 . A A . 185 LEU HD12 1 1
20 68886 1 1 187 LEU HD13 H -4.074 -20.815 1.375 1.00 . A A . 185 LEU HD13 1 1
20 68887 1 1 187 LEU HD21 H -0.940 -22.457 -0.542 1.00 . A A . 185 LEU HD21 1 1
20 68888 1 1 187 LEU HD22 H -1.620 -20.867 -0.890 1.00 . A A . 185 LEU HD22 1 1
20 68889 1 1 187 LEU HD23 H -2.653 -22.296 -0.933 1.00 . A A . 185 LEU HD23 1 1
20 68890 1 1 187 LEU HG H -2.641 -22.531 1.385 1.00 . A A . 185 LEU HG 1 1
20 68891 1 1 187 LEU N N 1.345 -21.289 0.753 1.00 . A A . 185 LEU N 1 1
20 68892 1 1 187 LEU O O 0.107 -18.369 2.296 1.00 . A A . 185 LEU O 1 1
20 68893 1 1 188 LYS C C 2.494 -17.602 3.525 1.00 . A A . 186 LYS C 1 1
20 68894 1 1 188 LYS CA C 2.107 -18.950 4.125 1.00 . A A . 186 LYS CA 1 1
20 68895 1 1 188 LYS CB C 3.315 -19.574 4.826 1.00 . A A . 186 LYS CB 1 1
20 68896 1 1 188 LYS CD C 4.121 -20.216 7.117 1.00 . A A . 186 LYS CD 1 1
20 68897 1 1 188 LYS CE C 3.662 -19.723 8.481 1.00 . A A . 186 LYS CE 1 1
20 68898 1 1 188 LYS CG C 2.968 -20.273 6.129 1.00 . A A . 186 LYS CG 1 1
20 68899 1 1 188 LYS H H 1.979 -20.751 3.019 1.00 . A A . 186 LYS H 1 1
20 68900 1 1 188 LYS HA H 1.321 -18.796 4.849 1.00 . A A . 186 LYS HA 1 1
20 68901 1 1 188 LYS HB2 H 3.768 -20.297 4.163 1.00 . A A . 186 LYS HB2 1 1
20 68902 1 1 188 LYS HB3 H 4.033 -18.796 5.040 1.00 . A A . 186 LYS HB3 1 1
20 68903 1 1 188 LYS HD2 H 4.540 -21.205 7.227 1.00 . A A . 186 LYS HD2 1 1
20 68904 1 1 188 LYS HD3 H 4.877 -19.543 6.736 1.00 . A A . 186 LYS HD3 1 1
20 68905 1 1 188 LYS HE2 H 3.214 -18.748 8.365 1.00 . A A . 186 LYS HE2 1 1
20 68906 1 1 188 LYS HE3 H 2.928 -20.413 8.870 1.00 . A A . 186 LYS HE3 1 1
20 68907 1 1 188 LYS HG2 H 2.108 -19.791 6.568 1.00 . A A . 186 LYS HG2 1 1
20 68908 1 1 188 LYS HG3 H 2.736 -21.308 5.921 1.00 . A A . 186 LYS HG3 1 1
20 68909 1 1 188 LYS HZ1 H 4.462 -19.224 10.345 1.00 . A A . 186 LYS HZ1 1 1
20 68910 1 1 188 LYS HZ2 H 5.540 -19.012 9.058 1.00 . A A . 186 LYS HZ2 1 1
20 68911 1 1 188 LYS HZ3 H 5.193 -20.568 9.623 1.00 . A A . 186 LYS HZ3 1 1
20 68912 1 1 188 LYS N N 1.598 -19.851 3.097 1.00 . A A . 186 LYS N 1 1
20 68913 1 1 188 LYS NZ N 4.793 -19.625 9.445 1.00 . A A . 186 LYS NZ 1 1
20 68914 1 1 188 LYS O O 2.228 -16.551 4.109 1.00 . A A . 186 LYS O 1 1
20 68915 1 1 189 THR C C 2.391 -15.797 0.897 1.00 . A A . 187 THR C 1 1
20 68916 1 1 189 THR CA C 3.544 -16.421 1.674 1.00 . A A . 187 THR CA 1 1
20 68917 1 1 189 THR CB C 4.712 -16.694 0.707 1.00 . A A . 187 THR CB 1 1
20 68918 1 1 189 THR CG2 C 6.017 -16.146 1.266 1.00 . A A . 187 THR CG2 1 1
20 68919 1 1 189 THR H H 3.304 -18.508 1.937 1.00 . A A . 187 THR H 1 1
20 68920 1 1 189 THR HA H 3.881 -15.721 2.424 1.00 . A A . 187 THR HA 1 1
20 68921 1 1 189 THR HB H 4.505 -16.201 -0.232 1.00 . A A . 187 THR HB 1 1
20 68922 1 1 189 THR HG1 H 4.463 -18.322 -0.378 1.00 . A A . 187 THR HG1 1 1
20 68923 1 1 189 THR HG21 H 6.797 -16.882 1.146 1.00 . A A . 187 THR HG21 1 1
20 68924 1 1 189 THR HG22 H 5.892 -15.921 2.315 1.00 . A A . 187 THR HG22 1 1
20 68925 1 1 189 THR HG23 H 6.286 -15.246 0.734 1.00 . A A . 187 THR HG23 1 1
20 68926 1 1 189 THR N N 3.121 -17.639 2.353 1.00 . A A . 187 THR N 1 1
20 68927 1 1 189 THR O O 2.336 -14.579 0.719 1.00 . A A . 187 THR O 1 1
20 68928 1 1 189 THR OG1 O 4.840 -18.101 0.477 1.00 . A A . 187 THR OG1 1 1
20 68929 1 1 190 LEU C C -0.544 -15.231 0.520 1.00 . A A . 188 LEU C 1 1
20 68930 1 1 190 LEU CA C 0.317 -16.166 -0.323 1.00 . A A . 188 LEU CA 1 1
20 68931 1 1 190 LEU CB C -0.519 -17.353 -0.806 1.00 . A A . 188 LEU CB 1 1
20 68932 1 1 190 LEU CD1 C -0.366 -16.979 -3.279 1.00 . A A . 188 LEU CD1 1 1
20 68933 1 1 190 LEU CD2 C 1.354 -18.377 -2.120 1.00 . A A . 188 LEU CD2 1 1
20 68934 1 1 190 LEU CG C -0.110 -17.961 -2.147 1.00 . A A . 188 LEU CG 1 1
20 68935 1 1 190 LEU H H 1.569 -17.596 0.608 1.00 . A A . 188 LEU H 1 1
20 68936 1 1 190 LEU HA H 0.684 -15.622 -1.181 1.00 . A A . 188 LEU HA 1 1
20 68937 1 1 190 LEU HB2 H -0.455 -18.128 -0.058 1.00 . A A . 188 LEU HB2 1 1
20 68938 1 1 190 LEU HB3 H -1.544 -17.021 -0.890 1.00 . A A . 188 LEU HB3 1 1
20 68939 1 1 190 LEU HD11 H 0.270 -16.115 -3.157 1.00 . A A . 188 LEU HD11 1 1
20 68940 1 1 190 LEU HD12 H -1.401 -16.670 -3.261 1.00 . A A . 188 LEU HD12 1 1
20 68941 1 1 190 LEU HD13 H -0.149 -17.455 -4.225 1.00 . A A . 188 LEU HD13 1 1
20 68942 1 1 190 LEU HD21 H 1.955 -17.554 -1.762 1.00 . A A . 188 LEU HD21 1 1
20 68943 1 1 190 LEU HD22 H 1.670 -18.646 -3.117 1.00 . A A . 188 LEU HD22 1 1
20 68944 1 1 190 LEU HD23 H 1.475 -19.226 -1.463 1.00 . A A . 188 LEU HD23 1 1
20 68945 1 1 190 LEU HG H -0.706 -18.844 -2.331 1.00 . A A . 188 LEU HG 1 1
20 68946 1 1 190 LEU N N 1.471 -16.637 0.435 1.00 . A A . 188 LEU N 1 1
20 68947 1 1 190 LEU O O -1.372 -14.489 -0.009 1.00 . A A . 188 LEU O 1 1
20 68948 1 1 191 ARG C C -0.207 -13.348 3.357 1.00 . A A . 189 ARG C 1 1
20 68949 1 1 191 ARG CA C -1.099 -14.427 2.748 1.00 . A A . 189 ARG CA 1 1
20 68950 1 1 191 ARG CB C -1.722 -15.274 3.859 1.00 . A A . 189 ARG CB 1 1
20 68951 1 1 191 ARG CD C -1.433 -17.236 5.403 1.00 . A A . 189 ARG CD 1 1
20 68952 1 1 191 ARG CG C -0.728 -16.181 4.565 1.00 . A A . 189 ARG CG 1 1
20 68953 1 1 191 ARG CZ C -0.178 -17.061 7.510 1.00 . A A . 189 ARG CZ 1 1
20 68954 1 1 191 ARG H H 0.333 -15.884 2.194 1.00 . A A . 189 ARG H 1 1
20 68955 1 1 191 ARG HA H -1.887 -13.950 2.185 1.00 . A A . 189 ARG HA 1 1
20 68956 1 1 191 ARG HB2 H -2.161 -14.616 4.595 1.00 . A A . 189 ARG HB2 1 1
20 68957 1 1 191 ARG HB3 H -2.498 -15.891 3.432 1.00 . A A . 189 ARG HB3 1 1
20 68958 1 1 191 ARG HD2 H -2.305 -16.792 5.857 1.00 . A A . 189 ARG HD2 1 1
20 68959 1 1 191 ARG HD3 H -1.736 -18.046 4.756 1.00 . A A . 189 ARG HD3 1 1
20 68960 1 1 191 ARG HE H -0.267 -18.694 6.368 1.00 . A A . 189 ARG HE 1 1
20 68961 1 1 191 ARG HG2 H -0.116 -16.675 3.824 1.00 . A A . 189 ARG HG2 1 1
20 68962 1 1 191 ARG HG3 H -0.102 -15.581 5.209 1.00 . A A . 189 ARG HG3 1 1
20 68963 1 1 191 ARG HH11 H -1.165 -15.384 6.966 1.00 . A A . 189 ARG HH11 1 1
20 68964 1 1 191 ARG HH12 H -0.276 -15.274 8.450 1.00 . A A . 189 ARG HH12 1 1
20 68965 1 1 191 ARG HH21 H 0.906 -18.562 8.320 1.00 . A A . 189 ARG HH21 1 1
20 68966 1 1 191 ARG HH22 H 0.902 -17.082 9.218 1.00 . A A . 189 ARG HH22 1 1
20 68967 1 1 191 ARG N N -0.341 -15.271 1.832 1.00 . A A . 189 ARG N 1 1
20 68968 1 1 191 ARG NE N -0.569 -17.767 6.455 1.00 . A A . 189 ARG NE 1 1
20 68969 1 1 191 ARG NH1 N -0.571 -15.803 7.653 1.00 . A A . 189 ARG NH1 1 1
20 68970 1 1 191 ARG NH2 N 0.608 -17.614 8.425 1.00 . A A . 189 ARG NH2 1 1
20 68971 1 1 191 ARG O O -0.565 -12.171 3.373 1.00 . A A . 189 ARG O 1 1
20 68972 1 1 192 GLN C C 2.615 -12.006 3.402 1.00 . A A . 190 GLN C 1 1
20 68973 1 1 192 GLN CA C 1.896 -12.828 4.466 1.00 . A A . 190 GLN CA 1 1
20 68974 1 1 192 GLN CB C 2.915 -13.586 5.318 1.00 . A A . 190 GLN CB 1 1
20 68975 1 1 192 GLN CD C 3.311 -15.112 7.292 1.00 . A A . 190 GLN CD 1 1
20 68976 1 1 192 GLN CG C 2.283 -14.462 6.387 1.00 . A A . 190 GLN CG 1 1
20 68977 1 1 192 GLN H H 1.183 -14.711 3.813 1.00 . A A . 190 GLN H 1 1
20 68978 1 1 192 GLN HA H 1.335 -12.159 5.101 1.00 . A A . 190 GLN HA 1 1
20 68979 1 1 192 GLN HB2 H 3.510 -14.214 4.672 1.00 . A A . 190 GLN HB2 1 1
20 68980 1 1 192 GLN HB3 H 3.561 -12.871 5.806 1.00 . A A . 190 GLN HB3 1 1
20 68981 1 1 192 GLN HE21 H 4.428 -15.593 5.719 1.00 . A A . 190 GLN HE21 1 1
20 68982 1 1 192 GLN HE22 H 5.050 -16.073 7.258 1.00 . A A . 190 GLN HE22 1 1
20 68983 1 1 192 GLN HG2 H 1.627 -13.854 6.992 1.00 . A A . 190 GLN HG2 1 1
20 68984 1 1 192 GLN HG3 H 1.708 -15.239 5.904 1.00 . A A . 190 GLN HG3 1 1
20 68985 1 1 192 GLN N N 0.954 -13.759 3.856 1.00 . A A . 190 GLN N 1 1
20 68986 1 1 192 GLN NE2 N 4.370 -15.648 6.697 1.00 . A A . 190 GLN NE2 1 1
20 68987 1 1 192 GLN O O 2.495 -10.782 3.362 1.00 . A A . 190 GLN O 1 1
20 68988 1 1 192 GLN OE1 O 3.155 -15.132 8.513 1.00 . A A . 190 GLN OE1 1 1
20 68989 1 1 193 ALA C C 3.168 -11.203 0.590 1.00 . A A . 191 ALA C 1 1
20 68990 1 1 193 ALA CA C 4.102 -12.021 1.475 1.00 . A A . 191 ALA CA 1 1
20 68991 1 1 193 ALA CB C 4.864 -13.041 0.642 1.00 . A A . 191 ALA CB 1 1
20 68992 1 1 193 ALA H H 3.421 -13.662 2.624 1.00 . A A . 191 ALA H 1 1
20 68993 1 1 193 ALA HA H 4.822 -11.357 1.933 1.00 . A A . 191 ALA HA 1 1
20 68994 1 1 193 ALA HB1 H 4.555 -14.037 0.924 1.00 . A A . 191 ALA HB1 1 1
20 68995 1 1 193 ALA HB2 H 4.652 -12.881 -0.404 1.00 . A A . 191 ALA HB2 1 1
20 68996 1 1 193 ALA HB3 H 5.923 -12.929 0.817 1.00 . A A . 191 ALA HB3 1 1
20 68997 1 1 193 ALA N N 3.364 -12.688 2.541 1.00 . A A . 191 ALA N 1 1
20 68998 1 1 193 ALA O O 3.457 -10.052 0.263 1.00 . A A . 191 ALA O 1 1
20 68999 1 1 194 ALA C C 0.603 -9.826 -0.009 1.00 . A A . 192 ALA C 1 1
20 69000 1 1 194 ALA CA C 1.072 -11.132 -0.643 1.00 . A A . 192 ALA CA 1 1
20 69001 1 1 194 ALA CB C -0.114 -12.046 -0.912 1.00 . A A . 192 ALA CB 1 1
20 69002 1 1 194 ALA H H 1.874 -12.724 0.496 1.00 . A A . 192 ALA H 1 1
20 69003 1 1 194 ALA HA H 1.546 -10.911 -1.589 1.00 . A A . 192 ALA HA 1 1
20 69004 1 1 194 ALA HB1 H 0.242 -12.996 -1.283 1.00 . A A . 192 ALA HB1 1 1
20 69005 1 1 194 ALA HB2 H -0.664 -12.201 0.004 1.00 . A A . 192 ALA HB2 1 1
20 69006 1 1 194 ALA HB3 H -0.760 -11.591 -1.648 1.00 . A A . 192 ALA HB3 1 1
20 69007 1 1 194 ALA N N 2.048 -11.805 0.204 1.00 . A A . 192 ALA N 1 1
20 69008 1 1 194 ALA O O 0.701 -8.760 -0.617 1.00 . A A . 192 ALA O 1 1
20 69009 1 1 195 ILE C C 0.657 -7.637 1.942 1.00 . A A . 193 ILE C 1 1
20 69010 1 1 195 ILE CA C -0.391 -8.744 1.929 1.00 . A A . 193 ILE CA 1 1
20 69011 1 1 195 ILE CB C -0.776 -9.088 3.381 1.00 . A A . 193 ILE CB 1 1
20 69012 1 1 195 ILE CD1 C -2.427 -10.452 4.756 1.00 . A A . 193 ILE CD1 1 1
20 69013 1 1 195 ILE CG1 C -2.116 -9.826 3.415 1.00 . A A . 193 ILE CG1 1 1
20 69014 1 1 195 ILE CG2 C -0.839 -7.824 4.225 1.00 . A A . 193 ILE CG2 1 1
20 69015 1 1 195 ILE H H 0.041 -10.796 1.646 1.00 . A A . 193 ILE H 1 1
20 69016 1 1 195 ILE HA H -1.274 -8.384 1.420 1.00 . A A . 193 ILE HA 1 1
20 69017 1 1 195 ILE HB H -0.010 -9.728 3.790 1.00 . A A . 193 ILE HB 1 1
20 69018 1 1 195 ILE HD11 H -1.554 -10.974 5.121 1.00 . A A . 193 ILE HD11 1 1
20 69019 1 1 195 ILE HD12 H -2.702 -9.679 5.459 1.00 . A A . 193 ILE HD12 1 1
20 69020 1 1 195 ILE HD13 H -3.244 -11.149 4.648 1.00 . A A . 193 ILE HD13 1 1
20 69021 1 1 195 ILE HG12 H -2.908 -9.132 3.181 1.00 . A A . 193 ILE HG12 1 1
20 69022 1 1 195 ILE HG13 H -2.103 -10.614 2.675 1.00 . A A . 193 ILE HG13 1 1
20 69023 1 1 195 ILE HG21 H -1.188 -7.002 3.618 1.00 . A A . 193 ILE HG21 1 1
20 69024 1 1 195 ILE HG22 H -1.521 -7.976 5.049 1.00 . A A . 193 ILE HG22 1 1
20 69025 1 1 195 ILE HG23 H 0.144 -7.598 4.609 1.00 . A A . 193 ILE HG23 1 1
20 69026 1 1 195 ILE N N 0.092 -9.918 1.214 1.00 . A A . 193 ILE N 1 1
20 69027 1 1 195 ILE O O 0.364 -6.485 1.622 1.00 . A A . 193 ILE O 1 1
20 69028 1 1 196 CYS C C 3.241 -6.432 0.988 1.00 . A A . 194 CYS C 1 1
20 69029 1 1 196 CYS CA C 2.977 -7.033 2.366 1.00 . A A . 194 CYS CA 1 1
20 69030 1 1 196 CYS CB C 4.247 -7.703 2.894 1.00 . A A . 194 CYS CB 1 1
20 69031 1 1 196 CYS H H 2.055 -8.929 2.556 1.00 . A A . 194 CYS H 1 1
20 69032 1 1 196 CYS HA H 2.690 -6.241 3.041 1.00 . A A . 194 CYS HA 1 1
20 69033 1 1 196 CYS HB2 H 4.214 -8.757 2.658 1.00 . A A . 194 CYS HB2 1 1
20 69034 1 1 196 CYS HB3 H 5.106 -7.259 2.413 1.00 . A A . 194 CYS HB3 1 1
20 69035 1 1 196 CYS N N 1.882 -7.995 2.312 1.00 . A A . 194 CYS N 1 1
20 69036 1 1 196 CYS O O 3.211 -5.214 0.813 1.00 . A A . 194 CYS O 1 1
20 69037 1 1 196 CYS SG S 4.476 -7.547 4.695 1.00 . A A . 194 CYS SG 1 1
20 69038 1 1 197 LYS C C 2.683 -5.895 -1.835 1.00 . A A . 195 LYS C 1 1
20 69039 1 1 197 LYS CA C 3.766 -6.853 -1.351 1.00 . A A . 195 LYS CA 1 1
20 69040 1 1 197 LYS CB C 3.855 -8.057 -2.292 1.00 . A A . 195 LYS CB 1 1
20 69041 1 1 197 LYS CD C 5.477 -7.564 -4.146 1.00 . A A . 195 LYS CD 1 1
20 69042 1 1 197 LYS CE C 5.636 -7.247 -5.625 1.00 . A A . 195 LYS CE 1 1
20 69043 1 1 197 LYS CG C 4.013 -7.675 -3.754 1.00 . A A . 195 LYS CG 1 1
20 69044 1 1 197 LYS H H 3.508 -8.256 0.213 1.00 . A A . 195 LYS H 1 1
20 69045 1 1 197 LYS HA H 4.714 -6.336 -1.352 1.00 . A A . 195 LYS HA 1 1
20 69046 1 1 197 LYS HB2 H 4.703 -8.661 -2.006 1.00 . A A . 195 LYS HB2 1 1
20 69047 1 1 197 LYS HB3 H 2.954 -8.645 -2.191 1.00 . A A . 195 LYS HB3 1 1
20 69048 1 1 197 LYS HD2 H 5.937 -6.775 -3.569 1.00 . A A . 195 LYS HD2 1 1
20 69049 1 1 197 LYS HD3 H 5.970 -8.502 -3.933 1.00 . A A . 195 LYS HD3 1 1
20 69050 1 1 197 LYS HE2 H 5.044 -7.947 -6.195 1.00 . A A . 195 LYS HE2 1 1
20 69051 1 1 197 LYS HE3 H 5.279 -6.244 -5.805 1.00 . A A . 195 LYS HE3 1 1
20 69052 1 1 197 LYS HG2 H 3.544 -8.431 -4.367 1.00 . A A . 195 LYS HG2 1 1
20 69053 1 1 197 LYS HG3 H 3.532 -6.723 -3.922 1.00 . A A . 195 LYS HG3 1 1
20 69054 1 1 197 LYS HZ1 H 7.418 -6.400 -6.312 1.00 . A A . 195 LYS HZ1 1 1
20 69055 1 1 197 LYS HZ2 H 7.131 -7.962 -6.896 1.00 . A A . 195 LYS HZ2 1 1
20 69056 1 1 197 LYS HZ3 H 7.640 -7.737 -5.299 1.00 . A A . 195 LYS HZ3 1 1
20 69057 1 1 197 LYS N N 3.499 -7.296 0.012 1.00 . A A . 195 LYS N 1 1
20 69058 1 1 197 LYS NZ N 7.056 -7.343 -6.064 1.00 . A A . 195 LYS NZ 1 1
20 69059 1 1 197 LYS O O 2.974 -4.776 -2.258 1.00 . A A . 195 LYS O 1 1
20 69060 1 1 198 ILE C C 0.337 -4.151 -1.528 1.00 . A A . 196 ILE C 1 1
20 69061 1 1 198 ILE CA C 0.306 -5.521 -2.196 1.00 . A A . 196 ILE CA 1 1
20 69062 1 1 198 ILE CB C -1.038 -6.203 -1.881 1.00 . A A . 196 ILE CB 1 1
20 69063 1 1 198 ILE CD1 C -1.925 -8.588 -1.821 1.00 . A A . 196 ILE CD1 1 1
20 69064 1 1 198 ILE CG1 C -1.127 -7.557 -2.588 1.00 . A A . 196 ILE CG1 1 1
20 69065 1 1 198 ILE CG2 C -2.197 -5.307 -2.294 1.00 . A A . 196 ILE CG2 1 1
20 69066 1 1 198 ILE H H 1.264 -7.241 -1.421 1.00 . A A . 196 ILE H 1 1
20 69067 1 1 198 ILE HA H 0.378 -5.390 -3.267 1.00 . A A . 196 ILE HA 1 1
20 69068 1 1 198 ILE HB H -1.097 -6.357 -0.814 1.00 . A A . 196 ILE HB 1 1
20 69069 1 1 198 ILE HD11 H -1.328 -9.480 -1.690 1.00 . A A . 196 ILE HD11 1 1
20 69070 1 1 198 ILE HD12 H -2.192 -8.190 -0.853 1.00 . A A . 196 ILE HD12 1 1
20 69071 1 1 198 ILE HD13 H -2.821 -8.833 -2.371 1.00 . A A . 196 ILE HD13 1 1
20 69072 1 1 198 ILE HG12 H -1.596 -7.423 -3.550 1.00 . A A . 196 ILE HG12 1 1
20 69073 1 1 198 ILE HG13 H -0.129 -7.946 -2.730 1.00 . A A . 196 ILE HG13 1 1
20 69074 1 1 198 ILE HG21 H -3.108 -5.886 -2.322 1.00 . A A . 196 ILE HG21 1 1
20 69075 1 1 198 ILE HG22 H -2.303 -4.505 -1.579 1.00 . A A . 196 ILE HG22 1 1
20 69076 1 1 198 ILE HG23 H -2.002 -4.894 -3.272 1.00 . A A . 196 ILE HG23 1 1
20 69077 1 1 198 ILE N N 1.433 -6.341 -1.768 1.00 . A A . 196 ILE N 1 1
20 69078 1 1 198 ILE O O 0.235 -3.121 -2.195 1.00 . A A . 196 ILE O 1 1
20 69079 1 1 199 ALA C C 1.567 -1.946 -0.029 1.00 . A A . 197 ALA C 1 1
20 69080 1 1 199 ALA CA C 0.531 -2.902 0.551 1.00 . A A . 197 ALA CA 1 1
20 69081 1 1 199 ALA CB C 0.833 -3.188 2.015 1.00 . A A . 197 ALA CB 1 1
20 69082 1 1 199 ALA H H 0.558 -4.999 0.268 1.00 . A A . 197 ALA H 1 1
20 69083 1 1 199 ALA HA H -0.444 -2.438 0.495 1.00 . A A . 197 ALA HA 1 1
20 69084 1 1 199 ALA HB1 H 0.739 -2.275 2.586 1.00 . A A . 197 ALA HB1 1 1
20 69085 1 1 199 ALA HB2 H 0.136 -3.921 2.390 1.00 . A A . 197 ALA HB2 1 1
20 69086 1 1 199 ALA HB3 H 1.840 -3.568 2.106 1.00 . A A . 197 ALA HB3 1 1
20 69087 1 1 199 ALA N N 0.481 -4.146 -0.207 1.00 . A A . 197 ALA N 1 1
20 69088 1 1 199 ALA O O 1.304 -0.755 -0.191 1.00 . A A . 197 ALA O 1 1
20 69089 1 1 200 GLU C C 3.393 -1.024 -2.214 1.00 . A A . 198 GLU C 1 1
20 69090 1 1 200 GLU CA C 3.823 -1.668 -0.898 1.00 . A A . 198 GLU CA 1 1
20 69091 1 1 200 GLU CB C 5.071 -2.525 -1.121 1.00 . A A . 198 GLU CB 1 1
20 69092 1 1 200 GLU CD C 6.091 -2.108 -3.395 1.00 . A A . 198 GLU CD 1 1
20 69093 1 1 200 GLU CG C 6.162 -1.818 -1.908 1.00 . A A . 198 GLU CG 1 1
20 69094 1 1 200 GLU H H 2.896 -3.432 -0.185 1.00 . A A . 198 GLU H 1 1
20 69095 1 1 200 GLU HA H 4.056 -0.888 -0.190 1.00 . A A . 198 GLU HA 1 1
20 69096 1 1 200 GLU HB2 H 5.475 -2.809 -0.161 1.00 . A A . 198 GLU HB2 1 1
20 69097 1 1 200 GLU HB3 H 4.788 -3.417 -1.661 1.00 . A A . 198 GLU HB3 1 1
20 69098 1 1 200 GLU HG2 H 6.063 -0.753 -1.760 1.00 . A A . 198 GLU HG2 1 1
20 69099 1 1 200 GLU HG3 H 7.123 -2.143 -1.538 1.00 . A A . 198 GLU HG3 1 1
20 69100 1 1 200 GLU N N 2.747 -2.476 -0.338 1.00 . A A . 198 GLU N 1 1
20 69101 1 1 200 GLU O O 3.508 0.188 -2.391 1.00 . A A . 198 GLU O 1 1
20 69102 1 1 200 GLU OE1 O 6.653 -3.137 -3.825 1.00 . A A . 198 GLU OE1 1 1
20 69103 1 1 200 GLU OE2 O 5.474 -1.307 -4.127 1.00 . A A . 198 GLU OE2 1 1
20 69104 1 1 201 ALA C C 1.498 -0.176 -4.274 1.00 . A A . 199 ALA C 1 1
20 69105 1 1 201 ALA CA C 2.447 -1.359 -4.431 1.00 . A A . 199 ALA CA 1 1
20 69106 1 1 201 ALA CB C 1.775 -2.478 -5.211 1.00 . A A . 199 ALA CB 1 1
20 69107 1 1 201 ALA H H 2.830 -2.803 -2.932 1.00 . A A . 199 ALA H 1 1
20 69108 1 1 201 ALA HA H 3.317 -1.038 -4.986 1.00 . A A . 199 ALA HA 1 1
20 69109 1 1 201 ALA HB1 H 1.626 -2.163 -6.234 1.00 . A A . 199 ALA HB1 1 1
20 69110 1 1 201 ALA HB2 H 2.402 -3.357 -5.192 1.00 . A A . 199 ALA HB2 1 1
20 69111 1 1 201 ALA HB3 H 0.820 -2.707 -4.762 1.00 . A A . 199 ALA HB3 1 1
20 69112 1 1 201 ALA N N 2.896 -1.846 -3.133 1.00 . A A . 199 ALA N 1 1
20 69113 1 1 201 ALA O O 1.575 0.798 -5.024 1.00 . A A . 199 ALA O 1 1
20 69114 1 1 202 CYS C C 0.310 2.000 -2.398 1.00 . A A . 200 CYS C 1 1
20 69115 1 1 202 CYS CA C -0.365 0.795 -3.044 1.00 . A A . 200 CYS CA 1 1
20 69116 1 1 202 CYS CB C -1.492 0.283 -2.146 1.00 . A A . 200 CYS CB 1 1
20 69117 1 1 202 CYS H H 0.589 -1.069 -2.734 1.00 . A A . 200 CYS H 1 1
20 69118 1 1 202 CYS HA H -0.781 1.097 -3.993 1.00 . A A . 200 CYS HA 1 1
20 69119 1 1 202 CYS HB2 H -1.115 0.160 -1.142 1.00 . A A . 200 CYS HB2 1 1
20 69120 1 1 202 CYS HB3 H -2.291 1.010 -2.136 1.00 . A A . 200 CYS HB3 1 1
20 69121 1 1 202 CYS HG H -2.684 -1.902 -1.597 1.00 . A A . 200 CYS HG 1 1
20 69122 1 1 202 CYS N N 0.602 -0.268 -3.298 1.00 . A A . 200 CYS N 1 1
20 69123 1 1 202 CYS O O -0.078 3.144 -2.638 1.00 . A A . 200 CYS O 1 1
20 69124 1 1 202 CYS SG S -2.191 -1.300 -2.668 1.00 . A A . 200 CYS SG 1 1
20 69125 1 1 203 TYR C C 2.699 3.745 -1.893 1.00 . A A . 201 TYR C 1 1
20 69126 1 1 203 TYR CA C 2.045 2.799 -0.890 1.00 . A A . 201 TYR CA 1 1
20 69127 1 1 203 TYR CB C 3.107 2.205 0.036 1.00 . A A . 201 TYR CB 1 1
20 69128 1 1 203 TYR CD1 C 1.225 1.518 1.573 1.00 . A A . 201 TYR CD1 1 1
20 69129 1 1 203 TYR CD2 C 3.415 1.711 2.493 1.00 . A A . 201 TYR CD2 1 1
20 69130 1 1 203 TYR CE1 C 0.732 1.152 2.810 1.00 . A A . 201 TYR CE1 1 1
20 69131 1 1 203 TYR CE2 C 2.931 1.345 3.734 1.00 . A A . 201 TYR CE2 1 1
20 69132 1 1 203 TYR CG C 2.572 1.804 1.392 1.00 . A A . 201 TYR CG 1 1
20 69133 1 1 203 TYR CZ C 1.589 1.067 3.888 1.00 . A A . 201 TYR CZ 1 1
20 69134 1 1 203 TYR H H 1.581 0.804 -1.424 1.00 . A A . 201 TYR H 1 1
20 69135 1 1 203 TYR HA H 1.335 3.357 -0.297 1.00 . A A . 201 TYR HA 1 1
20 69136 1 1 203 TYR HB2 H 3.527 1.326 -0.427 1.00 . A A . 201 TYR HB2 1 1
20 69137 1 1 203 TYR HB3 H 3.889 2.934 0.190 1.00 . A A . 201 TYR HB3 1 1
20 69138 1 1 203 TYR HD1 H 0.556 1.586 0.727 1.00 . A A . 201 TYR HD1 1 1
20 69139 1 1 203 TYR HD2 H 4.466 1.930 2.370 1.00 . A A . 201 TYR HD2 1 1
20 69140 1 1 203 TYR HE1 H -0.319 0.934 2.931 1.00 . A A . 201 TYR HE1 1 1
20 69141 1 1 203 TYR HE2 H 3.602 1.278 4.578 1.00 . A A . 201 TYR HE2 1 1
20 69142 1 1 203 TYR HH H 1.431 1.310 5.788 1.00 . A A . 201 TYR HH 1 1
20 69143 1 1 203 TYR N N 1.319 1.736 -1.575 1.00 . A A . 201 TYR N 1 1
20 69144 1 1 203 TYR O O 2.765 4.955 -1.670 1.00 . A A . 201 TYR O 1 1
20 69145 1 1 203 TYR OH O 1.102 0.702 5.122 1.00 . A A . 201 TYR OH 1 1
20 69146 1 1 204 ILE C C 2.840 4.930 -4.697 1.00 . A A . 202 ILE C 1 1
20 69147 1 1 204 ILE CA C 3.830 3.978 -4.034 1.00 . A A . 202 ILE CA 1 1
20 69148 1 1 204 ILE CB C 4.464 3.081 -5.114 1.00 . A A . 202 ILE CB 1 1
20 69149 1 1 204 ILE CD1 C 6.133 2.383 -3.323 1.00 . A A . 202 ILE CD1 1 1
20 69150 1 1 204 ILE CG1 C 5.244 1.937 -4.463 1.00 . A A . 202 ILE CG1 1 1
20 69151 1 1 204 ILE CG2 C 5.372 3.902 -6.017 1.00 . A A . 202 ILE CG2 1 1
20 69152 1 1 204 ILE H H 3.099 2.216 -3.117 1.00 . A A . 202 ILE H 1 1
20 69153 1 1 204 ILE HA H 4.614 4.558 -3.569 1.00 . A A . 202 ILE HA 1 1
20 69154 1 1 204 ILE HB H 3.672 2.669 -5.719 1.00 . A A . 202 ILE HB 1 1
20 69155 1 1 204 ILE HD11 H 6.283 3.452 -3.381 1.00 . A A . 202 ILE HD11 1 1
20 69156 1 1 204 ILE HD12 H 5.664 2.137 -2.382 1.00 . A A . 202 ILE HD12 1 1
20 69157 1 1 204 ILE HD13 H 7.087 1.883 -3.393 1.00 . A A . 202 ILE HD13 1 1
20 69158 1 1 204 ILE HG12 H 4.549 1.210 -4.075 1.00 . A A . 202 ILE HG12 1 1
20 69159 1 1 204 ILE HG13 H 5.870 1.468 -5.209 1.00 . A A . 202 ILE HG13 1 1
20 69160 1 1 204 ILE HG21 H 4.773 4.446 -6.732 1.00 . A A . 202 ILE HG21 1 1
20 69161 1 1 204 ILE HG22 H 5.939 4.600 -5.419 1.00 . A A . 202 ILE HG22 1 1
20 69162 1 1 204 ILE HG23 H 6.049 3.244 -6.542 1.00 . A A . 202 ILE HG23 1 1
20 69163 1 1 204 ILE N N 3.182 3.185 -2.997 1.00 . A A . 202 ILE N 1 1
20 69164 1 1 204 ILE O O 3.187 6.058 -5.047 1.00 . A A . 202 ILE O 1 1
20 69165 1 1 205 SER C C 0.153 6.429 -4.577 1.00 . A A . 203 SER C 1 1
20 69166 1 1 205 SER CA C 0.564 5.277 -5.489 1.00 . A A . 203 SER CA 1 1
20 69167 1 1 205 SER CB C -0.655 4.413 -5.818 1.00 . A A . 203 SER CB 1 1
20 69168 1 1 205 SER H H 1.390 3.559 -4.566 1.00 . A A . 203 SER H 1 1
20 69169 1 1 205 SER HA H 0.965 5.684 -6.405 1.00 . A A . 203 SER HA 1 1
20 69170 1 1 205 SER HB2 H -1.224 4.240 -4.918 1.00 . A A . 203 SER HB2 1 1
20 69171 1 1 205 SER HB3 H -1.271 4.926 -6.542 1.00 . A A . 203 SER HB3 1 1
20 69172 1 1 205 SER HG H -0.991 2.786 -6.857 1.00 . A A . 203 SER HG 1 1
20 69173 1 1 205 SER N N 1.605 4.467 -4.866 1.00 . A A . 203 SER N 1 1
20 69174 1 1 205 SER O O 0.166 7.591 -4.982 1.00 . A A . 203 SER O 1 1
20 69175 1 1 205 SER OG O -0.262 3.162 -6.357 1.00 . A A . 203 SER OG 1 1
20 69176 1 1 206 VAL C C 0.449 8.169 -2.192 1.00 . A A . 204 VAL C 1 1
20 69177 1 1 206 VAL CA C -0.626 7.103 -2.372 1.00 . A A . 204 VAL CA 1 1
20 69178 1 1 206 VAL CB C -0.937 6.468 -1.003 1.00 . A A . 204 VAL CB 1 1
20 69179 1 1 206 VAL CG1 C -2.219 5.653 -1.072 1.00 . A A . 204 VAL CG1 1 1
20 69180 1 1 206 VAL CG2 C 0.228 5.606 -0.540 1.00 . A A . 204 VAL CG2 1 1
20 69181 1 1 206 VAL H H -0.201 5.154 -3.078 1.00 . A A . 204 VAL H 1 1
20 69182 1 1 206 VAL HA H -1.527 7.572 -2.740 1.00 . A A . 204 VAL HA 1 1
20 69183 1 1 206 VAL HB H -1.079 7.261 -0.285 1.00 . A A . 204 VAL HB 1 1
20 69184 1 1 206 VAL HG11 H -2.925 6.147 -1.722 1.00 . A A . 204 VAL HG11 1 1
20 69185 1 1 206 VAL HG12 H -2.000 4.668 -1.458 1.00 . A A . 204 VAL HG12 1 1
20 69186 1 1 206 VAL HG13 H -2.643 5.565 -0.082 1.00 . A A . 204 VAL HG13 1 1
20 69187 1 1 206 VAL HG21 H 0.520 4.936 -1.335 1.00 . A A . 204 VAL HG21 1 1
20 69188 1 1 206 VAL HG22 H 1.062 6.240 -0.278 1.00 . A A . 204 VAL HG22 1 1
20 69189 1 1 206 VAL HG23 H -0.071 5.030 0.324 1.00 . A A . 204 VAL HG23 1 1
20 69190 1 1 206 VAL N N -0.212 6.097 -3.343 1.00 . A A . 204 VAL N 1 1
20 69191 1 1 206 VAL O O 0.156 9.365 -2.175 1.00 . A A . 204 VAL O 1 1
20 69192 1 1 207 VAL C C 2.969 9.564 -3.090 1.00 . A A . 205 VAL C 1 1
20 69193 1 1 207 VAL CA C 2.816 8.645 -1.884 1.00 . A A . 205 VAL CA 1 1
20 69194 1 1 207 VAL CB C 4.136 7.882 -1.662 1.00 . A A . 205 VAL CB 1 1
20 69195 1 1 207 VAL CG1 C 5.322 8.830 -1.747 1.00 . A A . 205 VAL CG1 1 1
20 69196 1 1 207 VAL CG2 C 4.115 7.159 -0.324 1.00 . A A . 205 VAL CG2 1 1
20 69197 1 1 207 VAL H H 1.866 6.764 -2.082 1.00 . A A . 205 VAL H 1 1
20 69198 1 1 207 VAL HA H 2.621 9.246 -1.007 1.00 . A A . 205 VAL HA 1 1
20 69199 1 1 207 VAL HB H 4.237 7.144 -2.444 1.00 . A A . 205 VAL HB 1 1
20 69200 1 1 207 VAL HG11 H 5.543 9.038 -2.784 1.00 . A A . 205 VAL HG11 1 1
20 69201 1 1 207 VAL HG12 H 5.083 9.752 -1.237 1.00 . A A . 205 VAL HG12 1 1
20 69202 1 1 207 VAL HG13 H 6.182 8.373 -1.281 1.00 . A A . 205 VAL HG13 1 1
20 69203 1 1 207 VAL HG21 H 4.805 7.638 0.355 1.00 . A A . 205 VAL HG21 1 1
20 69204 1 1 207 VAL HG22 H 3.118 7.197 0.089 1.00 . A A . 205 VAL HG22 1 1
20 69205 1 1 207 VAL HG23 H 4.407 6.129 -0.466 1.00 . A A . 205 VAL HG23 1 1
20 69206 1 1 207 VAL N N 1.696 7.728 -2.060 1.00 . A A . 205 VAL N 1 1
20 69207 1 1 207 VAL O O 3.037 10.785 -2.949 1.00 . A A . 205 VAL O 1 1
20 69208 1 1 208 HIS C C 2.081 10.799 -5.619 1.00 . A A . 206 HIS C 1 1
20 69209 1 1 208 HIS CA C 3.168 9.734 -5.510 1.00 . A A . 206 HIS CA 1 1
20 69210 1 1 208 HIS CB C 3.110 8.805 -6.723 1.00 . A A . 206 HIS CB 1 1
20 69211 1 1 208 HIS CD2 C 1.517 9.802 -8.510 1.00 . A A . 206 HIS CD2 1 1
20 69212 1 1 208 HIS CE1 C 3.030 10.535 -9.916 1.00 . A A . 206 HIS CE1 1 1
20 69213 1 1 208 HIS CG C 2.731 9.500 -7.994 1.00 . A A . 206 HIS CG 1 1
20 69214 1 1 208 HIS H H 2.965 7.992 -4.325 1.00 . A A . 206 HIS H 1 1
20 69215 1 1 208 HIS HA H 4.131 10.222 -5.487 1.00 . A A . 206 HIS HA 1 1
20 69216 1 1 208 HIS HB2 H 4.081 8.354 -6.869 1.00 . A A . 206 HIS HB2 1 1
20 69217 1 1 208 HIS HB3 H 2.382 8.028 -6.539 1.00 . A A . 206 HIS HB3 1 1
20 69218 1 1 208 HIS HD1 H 4.631 9.906 -8.808 1.00 . A A . 206 HIS HD1 1 1
20 69219 1 1 208 HIS HD2 H 0.557 9.579 -8.065 1.00 . A A . 206 HIS HD2 1 1
20 69220 1 1 208 HIS HE1 H 3.500 10.992 -10.774 1.00 . A A . 206 HIS HE1 1 1
20 69221 1 1 208 HIS N N 3.024 8.969 -4.277 1.00 . A A . 206 HIS N 1 1
20 69222 1 1 208 HIS ND1 N 3.658 9.972 -8.899 1.00 . A A . 206 HIS ND1 1 1
20 69223 1 1 208 HIS NE2 N 1.730 10.445 -9.704 1.00 . A A . 206 HIS NE2 1 1
20 69224 1 1 208 HIS O O 2.334 11.914 -6.073 1.00 . A A . 206 HIS O 1 1
20 69225 1 1 209 ASN C C -0.009 12.581 -4.354 1.00 . A A . 207 ASN C 1 1
20 69226 1 1 209 ASN CA C -0.256 11.372 -5.252 1.00 . A A . 207 ASN CA 1 1
20 69227 1 1 209 ASN CB C -1.545 10.664 -4.828 1.00 . A A . 207 ASN CB 1 1
20 69228 1 1 209 ASN CG C -2.082 9.745 -5.909 1.00 . A A . 207 ASN CG 1 1
20 69229 1 1 209 ASN H H 0.730 9.543 -4.848 1.00 . A A . 207 ASN H 1 1
20 69230 1 1 209 ASN HA H -0.361 11.710 -6.271 1.00 . A A . 207 ASN HA 1 1
20 69231 1 1 209 ASN HB2 H -1.350 10.073 -3.945 1.00 . A A . 207 ASN HB2 1 1
20 69232 1 1 209 ASN HB3 H -2.298 11.404 -4.602 1.00 . A A . 207 ASN HB3 1 1
20 69233 1 1 209 ASN HD21 H -3.735 9.427 -4.851 1.00 . A A . 207 ASN HD21 1 1
20 69234 1 1 209 ASN HD22 H -3.646 8.608 -6.369 1.00 . A A . 207 ASN HD22 1 1
20 69235 1 1 209 ASN N N 0.870 10.447 -5.200 1.00 . A A . 207 ASN N 1 1
20 69236 1 1 209 ASN ND2 N -3.275 9.206 -5.687 1.00 . A A . 207 ASN ND2 1 1
20 69237 1 1 209 ASN O O -0.073 13.725 -4.806 1.00 . A A . 207 ASN O 1 1
20 69238 1 1 209 ASN OD1 O -1.432 9.524 -6.930 1.00 . A A . 207 ASN OD1 1 1
20 69239 1 1 210 ILE C C 1.738 14.220 -2.542 1.00 . A A . 208 ILE C 1 1
20 69240 1 1 210 ILE CA C 0.533 13.385 -2.123 1.00 . A A . 208 ILE CA 1 1
20 69241 1 1 210 ILE CB C 0.778 12.823 -0.710 1.00 . A A . 208 ILE CB 1 1
20 69242 1 1 210 ILE CD1 C -0.220 11.329 1.093 1.00 . A A . 208 ILE CD1 1 1
20 69243 1 1 210 ILE CG1 C -0.412 11.972 -0.263 1.00 . A A . 208 ILE CG1 1 1
20 69244 1 1 210 ILE CG2 C 1.026 13.956 0.275 1.00 . A A . 208 ILE CG2 1 1
20 69245 1 1 210 ILE H H 0.311 11.387 -2.783 1.00 . A A . 208 ILE H 1 1
20 69246 1 1 210 ILE HA H -0.339 14.022 -2.090 1.00 . A A . 208 ILE HA 1 1
20 69247 1 1 210 ILE HB H 1.662 12.205 -0.741 1.00 . A A . 208 ILE HB 1 1
20 69248 1 1 210 ILE HD11 H 0.059 12.085 1.813 1.00 . A A . 208 ILE HD11 1 1
20 69249 1 1 210 ILE HD12 H -1.142 10.861 1.404 1.00 . A A . 208 ILE HD12 1 1
20 69250 1 1 210 ILE HD13 H 0.560 10.586 1.032 1.00 . A A . 208 ILE HD13 1 1
20 69251 1 1 210 ILE HG12 H -1.292 12.594 -0.212 1.00 . A A . 208 ILE HG12 1 1
20 69252 1 1 210 ILE HG13 H -0.574 11.185 -0.985 1.00 . A A . 208 ILE HG13 1 1
20 69253 1 1 210 ILE HG21 H 0.127 14.546 0.379 1.00 . A A . 208 ILE HG21 1 1
20 69254 1 1 210 ILE HG22 H 1.299 13.545 1.235 1.00 . A A . 208 ILE HG22 1 1
20 69255 1 1 210 ILE HG23 H 1.827 14.582 -0.090 1.00 . A A . 208 ILE HG23 1 1
20 69256 1 1 210 ILE N N 0.274 12.319 -3.083 1.00 . A A . 208 ILE N 1 1
20 69257 1 1 210 ILE O O 1.696 15.450 -2.506 1.00 . A A . 208 ILE O 1 1
20 69258 1 1 211 ARG C C 3.729 15.235 -4.469 1.00 . A A . 209 ARG C 1 1
20 69259 1 1 211 ARG CA C 4.028 14.224 -3.366 1.00 . A A . 209 ARG CA 1 1
20 69260 1 1 211 ARG CB C 5.060 13.208 -3.857 1.00 . A A . 209 ARG CB 1 1
20 69261 1 1 211 ARG CD C 6.856 11.554 -3.257 1.00 . A A . 209 ARG CD 1 1
20 69262 1 1 211 ARG CG C 5.711 12.410 -2.739 1.00 . A A . 209 ARG CG 1 1
20 69263 1 1 211 ARG CZ C 8.274 11.574 -5.265 1.00 . A A . 209 ARG CZ 1 1
20 69264 1 1 211 ARG H H 2.784 12.565 -2.946 1.00 . A A . 209 ARG H 1 1
20 69265 1 1 211 ARG HA H 4.431 14.749 -2.513 1.00 . A A . 209 ARG HA 1 1
20 69266 1 1 211 ARG HB2 H 4.574 12.514 -4.528 1.00 . A A . 209 ARG HB2 1 1
20 69267 1 1 211 ARG HB3 H 5.836 13.732 -4.394 1.00 . A A . 209 ARG HB3 1 1
20 69268 1 1 211 ARG HD2 H 7.528 11.343 -2.440 1.00 . A A . 209 ARG HD2 1 1
20 69269 1 1 211 ARG HD3 H 6.451 10.629 -3.639 1.00 . A A . 209 ARG HD3 1 1
20 69270 1 1 211 ARG HE H 7.594 13.202 -4.334 1.00 . A A . 209 ARG HE 1 1
20 69271 1 1 211 ARG HG2 H 6.095 13.095 -1.997 1.00 . A A . 209 ARG HG2 1 1
20 69272 1 1 211 ARG HG3 H 4.968 11.768 -2.289 1.00 . A A . 209 ARG HG3 1 1
20 69273 1 1 211 ARG HH11 H 7.808 9.735 -4.572 1.00 . A A . 209 ARG HH11 1 1
20 69274 1 1 211 ARG HH12 H 8.807 9.764 -5.987 1.00 . A A . 209 ARG HH12 1 1
20 69275 1 1 211 ARG HH21 H 8.910 13.252 -6.196 1.00 . A A . 209 ARG HH21 1 1
20 69276 1 1 211 ARG HH22 H 9.434 11.765 -6.909 1.00 . A A . 209 ARG HH22 1 1
20 69277 1 1 211 ARG N N 2.811 13.544 -2.939 1.00 . A A . 209 ARG N 1 1
20 69278 1 1 211 ARG NE N 7.599 12.222 -4.322 1.00 . A A . 209 ARG NE 1 1
20 69279 1 1 211 ARG NH1 N 8.299 10.249 -5.275 1.00 . A A . 209 ARG NH1 1 1
20 69280 1 1 211 ARG NH2 N 8.926 12.253 -6.201 1.00 . A A . 209 ARG NH2 1 1
20 69281 1 1 211 ARG O O 4.081 16.409 -4.361 1.00 . A A . 209 ARG O 1 1
20 69282 1 1 212 ALA C C 1.848 16.792 -6.199 1.00 . A A . 210 ALA C 1 1
20 69283 1 1 212 ALA CA C 2.729 15.633 -6.651 1.00 . A A . 210 ALA CA 1 1
20 69284 1 1 212 ALA CB C 2.030 14.829 -7.738 1.00 . A A . 210 ALA CB 1 1
20 69285 1 1 212 ALA H H 2.823 13.824 -5.557 1.00 . A A . 210 ALA H 1 1
20 69286 1 1 212 ALA HA H 3.645 16.029 -7.064 1.00 . A A . 210 ALA HA 1 1
20 69287 1 1 212 ALA HB1 H 2.319 15.209 -8.707 1.00 . A A . 210 ALA HB1 1 1
20 69288 1 1 212 ALA HB2 H 2.315 13.791 -7.658 1.00 . A A . 210 ALA HB2 1 1
20 69289 1 1 212 ALA HB3 H 0.960 14.920 -7.621 1.00 . A A . 210 ALA HB3 1 1
20 69290 1 1 212 ALA N N 3.077 14.770 -5.529 1.00 . A A . 210 ALA N 1 1
20 69291 1 1 212 ALA O O 1.997 17.919 -6.672 1.00 . A A . 210 ALA O 1 1
20 69292 1 1 213 SER C C 0.792 18.623 -4.036 1.00 . A A . 211 SER C 1 1
20 69293 1 1 213 SER CA C 0.022 17.528 -4.767 1.00 . A A . 211 SER CA 1 1
20 69294 1 1 213 SER CB C -1.008 16.898 -3.827 1.00 . A A . 211 SER CB 1 1
20 69295 1 1 213 SER H H 0.860 15.592 -4.941 1.00 . A A . 211 SER H 1 1
20 69296 1 1 213 SER HA H -0.493 17.967 -5.609 1.00 . A A . 211 SER HA 1 1
20 69297 1 1 213 SER HB2 H -1.929 16.735 -4.364 1.00 . A A . 211 SER HB2 1 1
20 69298 1 1 213 SER HB3 H -0.629 15.952 -3.466 1.00 . A A . 211 SER HB3 1 1
20 69299 1 1 213 SER HG H -1.159 17.241 -1.904 1.00 . A A . 211 SER HG 1 1
20 69300 1 1 213 SER N N 0.930 16.509 -5.280 1.00 . A A . 211 SER N 1 1
20 69301 1 1 213 SER O O 0.533 19.811 -4.225 1.00 . A A . 211 SER O 1 1
20 69302 1 1 213 SER OG O -1.268 17.740 -2.718 1.00 . A A . 211 SER OG 1 1
20 69303 1 1 214 ALA C C 3.285 20.120 -3.368 1.00 . A A . 212 ALA C 1 1
20 69304 1 1 214 ALA CA C 2.549 19.159 -2.440 1.00 . A A . 212 ALA CA 1 1
20 69305 1 1 214 ALA CB C 3.539 18.415 -1.556 1.00 . A A . 212 ALA CB 1 1
20 69306 1 1 214 ALA H H 1.899 17.253 -3.091 1.00 . A A . 212 ALA H 1 1
20 69307 1 1 214 ALA HA H 1.888 19.726 -1.801 1.00 . A A . 212 ALA HA 1 1
20 69308 1 1 214 ALA HB1 H 4.497 18.912 -1.592 1.00 . A A . 212 ALA HB1 1 1
20 69309 1 1 214 ALA HB2 H 3.176 18.405 -0.539 1.00 . A A . 212 ALA HB2 1 1
20 69310 1 1 214 ALA HB3 H 3.646 17.401 -1.910 1.00 . A A . 212 ALA HB3 1 1
20 69311 1 1 214 ALA N N 1.740 18.214 -3.199 1.00 . A A . 212 ALA N 1 1
20 69312 1 1 214 ALA O O 3.698 21.204 -2.955 1.00 . A A . 212 ALA O 1 1
20 69313 1 1 215 LYS C C 3.156 21.491 -6.298 1.00 . A A . 213 LYS C 1 1
20 69314 1 1 215 LYS CA C 4.132 20.542 -5.611 1.00 . A A . 213 LYS CA 1 1
20 69315 1 1 215 LYS CB C 4.821 19.659 -6.654 1.00 . A A . 213 LYS CB 1 1
20 69316 1 1 215 LYS CD C 6.617 17.905 -6.749 1.00 . A A . 213 LYS CD 1 1
20 69317 1 1 215 LYS CE C 7.820 18.442 -5.989 1.00 . A A . 213 LYS CE 1 1
20 69318 1 1 215 LYS CG C 5.312 18.333 -6.099 1.00 . A A . 213 LYS CG 1 1
20 69319 1 1 215 LYS H H 3.095 18.841 -4.893 1.00 . A A . 213 LYS H 1 1
20 69320 1 1 215 LYS HA H 4.879 21.125 -5.095 1.00 . A A . 213 LYS HA 1 1
20 69321 1 1 215 LYS HB2 H 4.124 19.455 -7.453 1.00 . A A . 213 LYS HB2 1 1
20 69322 1 1 215 LYS HB3 H 5.670 20.193 -7.056 1.00 . A A . 213 LYS HB3 1 1
20 69323 1 1 215 LYS HD2 H 6.666 16.827 -6.763 1.00 . A A . 213 LYS HD2 1 1
20 69324 1 1 215 LYS HD3 H 6.645 18.282 -7.762 1.00 . A A . 213 LYS HD3 1 1
20 69325 1 1 215 LYS HE2 H 7.510 18.705 -4.989 1.00 . A A . 213 LYS HE2 1 1
20 69326 1 1 215 LYS HE3 H 8.572 17.668 -5.939 1.00 . A A . 213 LYS HE3 1 1
20 69327 1 1 215 LYS HG2 H 5.468 18.433 -5.035 1.00 . A A . 213 LYS HG2 1 1
20 69328 1 1 215 LYS HG3 H 4.563 17.576 -6.285 1.00 . A A . 213 LYS HG3 1 1
20 69329 1 1 215 LYS HZ1 H 8.034 19.733 -7.616 1.00 . A A . 213 LYS HZ1 1 1
20 69330 1 1 215 LYS HZ2 H 9.439 19.559 -6.690 1.00 . A A . 213 LYS HZ2 1 1
20 69331 1 1 215 LYS HZ3 H 8.157 20.499 -6.113 1.00 . A A . 213 LYS HZ3 1 1
20 69332 1 1 215 LYS N N 3.446 19.716 -4.623 1.00 . A A . 213 LYS N 1 1
20 69333 1 1 215 LYS NZ N 8.403 19.643 -6.648 1.00 . A A . 213 LYS NZ 1 1
20 69334 1 1 215 LYS O O 3.559 22.346 -7.088 1.00 . A A . 213 LYS O 1 1
20 69335 1 1 216 ILE C C 0.250 23.130 -5.541 1.00 . A A . 214 ILE C 1 1
20 69336 1 1 216 ILE CA C 0.840 22.181 -6.580 1.00 . A A . 214 ILE CA 1 1
20 69337 1 1 216 ILE CB C -0.295 21.341 -7.194 1.00 . A A . 214 ILE CB 1 1
20 69338 1 1 216 ILE CD1 C -0.718 19.331 -8.697 1.00 . A A . 214 ILE CD1 1 1
20 69339 1 1 216 ILE CG1 C 0.261 20.400 -8.265 1.00 . A A . 214 ILE CG1 1 1
20 69340 1 1 216 ILE CG2 C -1.367 22.246 -7.781 1.00 . A A . 214 ILE CG2 1 1
20 69341 1 1 216 ILE H H 1.613 20.637 -5.357 1.00 . A A . 214 ILE H 1 1
20 69342 1 1 216 ILE HA H 1.295 22.765 -7.367 1.00 . A A . 214 ILE HA 1 1
20 69343 1 1 216 ILE HB H -0.744 20.754 -6.408 1.00 . A A . 214 ILE HB 1 1
20 69344 1 1 216 ILE HD11 H -1.728 19.696 -8.571 1.00 . A A . 214 ILE HD11 1 1
20 69345 1 1 216 ILE HD12 H -0.552 19.089 -9.737 1.00 . A A . 214 ILE HD12 1 1
20 69346 1 1 216 ILE HD13 H -0.578 18.447 -8.094 1.00 . A A . 214 ILE HD13 1 1
20 69347 1 1 216 ILE HG12 H 0.529 20.975 -9.137 1.00 . A A . 214 ILE HG12 1 1
20 69348 1 1 216 ILE HG13 H 1.142 19.907 -7.878 1.00 . A A . 214 ILE HG13 1 1
20 69349 1 1 216 ILE HG21 H -0.902 23.117 -8.219 1.00 . A A . 214 ILE HG21 1 1
20 69350 1 1 216 ILE HG22 H -1.913 21.710 -8.543 1.00 . A A . 214 ILE HG22 1 1
20 69351 1 1 216 ILE HG23 H -2.046 22.554 -7.001 1.00 . A A . 214 ILE HG23 1 1
20 69352 1 1 216 ILE N N 1.872 21.336 -5.993 1.00 . A A . 214 ILE N 1 1
20 69353 1 1 216 ILE O O -0.244 24.207 -5.877 1.00 . A A . 214 ILE O 1 1
20 69354 1 1 217 LEU C C 0.859 23.825 -2.151 1.00 . A A . 215 LEU C 1 1
20 69355 1 1 217 LEU CA C -0.222 23.537 -3.188 1.00 . A A . 215 LEU CA 1 1
20 69356 1 1 217 LEU CB C -1.406 22.831 -2.525 1.00 . A A . 215 LEU CB 1 1
20 69357 1 1 217 LEU CD1 C -1.829 20.796 -1.125 1.00 . A A . 215 LEU CD1 1 1
20 69358 1 1 217 LEU CD2 C -2.136 20.690 -3.605 1.00 . A A . 215 LEU CD2 1 1
20 69359 1 1 217 LEU CG C -1.332 21.305 -2.468 1.00 . A A . 215 LEU CG 1 1
20 69360 1 1 217 LEU H H 0.710 21.855 -4.072 1.00 . A A . 215 LEU H 1 1
20 69361 1 1 217 LEU HA H -0.560 24.473 -3.608 1.00 . A A . 215 LEU HA 1 1
20 69362 1 1 217 LEU HB2 H -1.484 23.196 -1.512 1.00 . A A . 215 LEU HB2 1 1
20 69363 1 1 217 LEU HB3 H -2.299 23.100 -3.072 1.00 . A A . 215 LEU HB3 1 1
20 69364 1 1 217 LEU HD11 H -2.263 19.815 -1.249 1.00 . A A . 215 LEU HD11 1 1
20 69365 1 1 217 LEU HD12 H -2.576 21.473 -0.737 1.00 . A A . 215 LEU HD12 1 1
20 69366 1 1 217 LEU HD13 H -1.002 20.739 -0.433 1.00 . A A . 215 LEU HD13 1 1
20 69367 1 1 217 LEU HD21 H -2.082 21.330 -4.472 1.00 . A A . 215 LEU HD21 1 1
20 69368 1 1 217 LEU HD22 H -3.167 20.583 -3.299 1.00 . A A . 215 LEU HD22 1 1
20 69369 1 1 217 LEU HD23 H -1.730 19.718 -3.848 1.00 . A A . 215 LEU HD23 1 1
20 69370 1 1 217 LEU HG H -0.302 20.997 -2.581 1.00 . A A . 215 LEU HG 1 1
20 69371 1 1 217 LEU N N 0.305 22.723 -4.278 1.00 . A A . 215 LEU N 1 1
20 69372 1 1 217 LEU O O 1.892 23.158 -2.093 1.00 . A A . 215 LEU O 1 1
20 69373 1 1 218 PRO C C 1.645 24.206 0.861 1.00 . A A . 216 PRO C 1 1
20 69374 1 1 218 PRO CA C 1.556 25.239 -0.257 1.00 . A A . 216 PRO CA 1 1
20 69375 1 1 218 PRO CB C 0.964 26.548 0.271 1.00 . A A . 216 PRO CB 1 1
20 69376 1 1 218 PRO CD C -0.594 25.680 -1.321 1.00 . A A . 216 PRO CD 1 1
20 69377 1 1 218 PRO CG C -0.491 26.458 -0.038 1.00 . A A . 216 PRO CG 1 1
20 69378 1 1 218 PRO HA H 2.543 25.423 -0.656 1.00 . A A . 216 PRO HA 1 1
20 69379 1 1 218 PRO HB2 H 1.139 26.622 1.335 1.00 . A A . 216 PRO HB2 1 1
20 69380 1 1 218 PRO HB3 H 1.423 27.384 -0.234 1.00 . A A . 216 PRO HB3 1 1
20 69381 1 1 218 PRO HD2 H -1.486 25.070 -1.322 1.00 . A A . 216 PRO HD2 1 1
20 69382 1 1 218 PRO HD3 H -0.591 26.348 -2.169 1.00 . A A . 216 PRO HD3 1 1
20 69383 1 1 218 PRO HG2 H -1.004 25.939 0.757 1.00 . A A . 216 PRO HG2 1 1
20 69384 1 1 218 PRO HG3 H -0.900 27.449 -0.168 1.00 . A A . 216 PRO HG3 1 1
20 69385 1 1 218 PRO N N 0.616 24.841 -1.310 1.00 . A A . 216 PRO N 1 1
20 69386 1 1 218 PRO O O 0.670 23.518 1.163 1.00 . A A . 216 PRO O 1 1
20 69387 1 1 219 ALA C C 2.001 23.341 3.662 1.00 . A A . 217 ALA C 1 1
20 69388 1 1 219 ALA CA C 3.036 23.155 2.558 1.00 . A A . 217 ALA CA 1 1
20 69389 1 1 219 ALA CB C 4.442 23.306 3.120 1.00 . A A . 217 ALA CB 1 1
20 69390 1 1 219 ALA H H 3.560 24.678 1.186 1.00 . A A . 217 ALA H 1 1
20 69391 1 1 219 ALA HA H 2.942 22.157 2.155 1.00 . A A . 217 ALA HA 1 1
20 69392 1 1 219 ALA HB1 H 4.734 22.388 3.610 1.00 . A A . 217 ALA HB1 1 1
20 69393 1 1 219 ALA HB2 H 5.130 23.519 2.315 1.00 . A A . 217 ALA HB2 1 1
20 69394 1 1 219 ALA HB3 H 4.459 24.117 3.833 1.00 . A A . 217 ALA HB3 1 1
20 69395 1 1 219 ALA N N 2.821 24.102 1.472 1.00 . A A . 217 ALA N 1 1
20 69396 1 1 219 ALA O O 1.584 22.377 4.304 1.00 . A A . 217 ALA O 1 1
20 69397 1 1 220 SER C C -0.713 24.184 4.634 1.00 . A A . 218 SER C 1 1
20 69398 1 1 220 SER CA C 0.606 24.899 4.908 1.00 . A A . 218 SER CA 1 1
20 69399 1 1 220 SER CB C 0.375 26.409 4.981 1.00 . A A . 218 SER CB 1 1
20 69400 1 1 220 SER H H 1.959 25.312 3.333 1.00 . A A . 218 SER H 1 1
20 69401 1 1 220 SER HA H 0.997 24.557 5.855 1.00 . A A . 218 SER HA 1 1
20 69402 1 1 220 SER HB2 H 0.338 26.716 6.015 1.00 . A A . 218 SER HB2 1 1
20 69403 1 1 220 SER HB3 H 1.187 26.919 4.483 1.00 . A A . 218 SER HB3 1 1
20 69404 1 1 220 SER HG H -1.022 27.700 4.510 1.00 . A A . 218 SER HG 1 1
20 69405 1 1 220 SER N N 1.590 24.586 3.878 1.00 . A A . 218 SER N 1 1
20 69406 1 1 220 SER O O -1.586 24.114 5.500 1.00 . A A . 218 SER O 1 1
20 69407 1 1 220 SER OG O -0.844 26.769 4.354 1.00 . A A . 218 SER OG 1 1
20 69408 1 1 221 SER C C -2.334 21.770 3.966 1.00 . A A . 219 SER C 1 1
20 69409 1 1 221 SER CA C -2.065 22.946 3.032 1.00 . A A . 219 SER CA 1 1
20 69410 1 1 221 SER CB C -1.950 22.451 1.589 1.00 . A A . 219 SER CB 1 1
20 69411 1 1 221 SER H H -0.120 23.742 2.777 1.00 . A A . 219 SER H 1 1
20 69412 1 1 221 SER HA H -2.890 23.640 3.101 1.00 . A A . 219 SER HA 1 1
20 69413 1 1 221 SER HB2 H -0.996 21.965 1.453 1.00 . A A . 219 SER HB2 1 1
20 69414 1 1 221 SER HB3 H -2.745 21.747 1.389 1.00 . A A . 219 SER HB3 1 1
20 69415 1 1 221 SER HG H -2.914 23.935 0.750 1.00 . A A . 219 SER HG 1 1
20 69416 1 1 221 SER N N -0.851 23.653 3.423 1.00 . A A . 219 SER N 1 1
20 69417 1 1 221 SER O O -3.483 21.387 4.187 1.00 . A A . 219 SER O 1 1
20 69418 1 1 221 SER OG O -2.050 23.526 0.672 1.00 . A A . 219 SER OG 1 1
20 69419 1 1 222 PHE C C -1.248 20.516 6.872 1.00 . A A . 220 PHE C 1 1
20 69420 1 1 222 PHE CA C -1.382 20.065 5.420 1.00 . A A . 220 PHE CA 1 1
20 69421 1 1 222 PHE CB C -0.317 19.015 5.100 1.00 . A A . 220 PHE CB 1 1
20 69422 1 1 222 PHE CD1 C 0.758 19.558 2.898 1.00 . A A . 220 PHE CD1 1 1
20 69423 1 1 222 PHE CD2 C -0.837 17.787 2.974 1.00 . A A . 220 PHE CD2 1 1
20 69424 1 1 222 PHE CE1 C 0.934 19.346 1.544 1.00 . A A . 220 PHE CE1 1 1
20 69425 1 1 222 PHE CE2 C -0.665 17.570 1.620 1.00 . A A . 220 PHE CE2 1 1
20 69426 1 1 222 PHE CG C -0.128 18.782 3.628 1.00 . A A . 220 PHE CG 1 1
20 69427 1 1 222 PHE CZ C 0.221 18.351 0.904 1.00 . A A . 220 PHE CZ 1 1
20 69428 1 1 222 PHE H H -0.374 21.549 4.296 1.00 . A A . 220 PHE H 1 1
20 69429 1 1 222 PHE HA H -2.359 19.630 5.280 1.00 . A A . 220 PHE HA 1 1
20 69430 1 1 222 PHE HB2 H 0.629 19.336 5.508 1.00 . A A . 220 PHE HB2 1 1
20 69431 1 1 222 PHE HB3 H -0.600 18.076 5.552 1.00 . A A . 220 PHE HB3 1 1
20 69432 1 1 222 PHE HD1 H 1.316 20.337 3.398 1.00 . A A . 220 PHE HD1 1 1
20 69433 1 1 222 PHE HD2 H -1.531 17.176 3.532 1.00 . A A . 220 PHE HD2 1 1
20 69434 1 1 222 PHE HE1 H 1.628 19.958 0.987 1.00 . A A . 220 PHE HE1 1 1
20 69435 1 1 222 PHE HE2 H -1.224 16.792 1.122 1.00 . A A . 220 PHE HE2 1 1
20 69436 1 1 222 PHE HZ H 0.358 18.183 -0.154 1.00 . A A . 220 PHE HZ 1 1
20 69437 1 1 222 PHE N N -1.264 21.199 4.511 1.00 . A A . 220 PHE N 1 1
20 69438 1 1 222 PHE O O -2.037 20.123 7.731 1.00 . A A . 220 PHE O 1 1
20 69439 1 1 223 PHE C C -0.487 23.287 8.622 1.00 . A A . 221 PHE C 1 1
20 69440 1 1 223 PHE CA C -0.002 21.846 8.485 1.00 . A A . 221 PHE CA 1 1
20 69441 1 1 223 PHE CB C 1.487 21.763 8.826 1.00 . A A . 221 PHE CB 1 1
20 69442 1 1 223 PHE CD1 C 2.295 23.998 8.022 1.00 . A A . 221 PHE CD1 1 1
20 69443 1 1 223 PHE CD2 C 3.225 22.036 7.037 1.00 . A A . 221 PHE CD2 1 1
20 69444 1 1 223 PHE CE1 C 3.090 24.786 7.211 1.00 . A A . 221 PHE CE1 1 1
20 69445 1 1 223 PHE CE2 C 4.022 22.819 6.223 1.00 . A A . 221 PHE CE2 1 1
20 69446 1 1 223 PHE CG C 2.353 22.616 7.944 1.00 . A A . 221 PHE CG 1 1
20 69447 1 1 223 PHE CZ C 3.955 24.196 6.311 1.00 . A A . 221 PHE CZ 1 1
20 69448 1 1 223 PHE H H 0.354 21.620 6.410 1.00 . A A . 221 PHE H 1 1
20 69449 1 1 223 PHE HA H -0.556 21.226 9.173 1.00 . A A . 221 PHE HA 1 1
20 69450 1 1 223 PHE HB2 H 1.634 22.085 9.846 1.00 . A A . 221 PHE HB2 1 1
20 69451 1 1 223 PHE HB3 H 1.815 20.739 8.725 1.00 . A A . 221 PHE HB3 1 1
20 69452 1 1 223 PHE HD1 H 1.619 24.462 8.726 1.00 . A A . 221 PHE HD1 1 1
20 69453 1 1 223 PHE HD2 H 3.278 20.959 6.967 1.00 . A A . 221 PHE HD2 1 1
20 69454 1 1 223 PHE HE1 H 3.035 25.862 7.282 1.00 . A A . 221 PHE HE1 1 1
20 69455 1 1 223 PHE HE2 H 4.698 22.354 5.521 1.00 . A A . 221 PHE HE2 1 1
20 69456 1 1 223 PHE HZ H 4.577 24.809 5.676 1.00 . A A . 221 PHE HZ 1 1
20 69457 1 1 223 PHE N N -0.242 21.343 7.138 1.00 . A A . 221 PHE N 1 1
20 69458 1 1 223 PHE O O -0.507 24.040 7.649 1.00 . A A . 221 PHE O 1 1
20 69459 1 1 224 GLU C C -0.219 25.927 10.524 1.00 . A A . 222 GLU C 1 1
20 69460 1 1 224 GLU CA C -1.362 25.010 10.100 1.00 . A A . 222 GLU CA 1 1
20 69461 1 1 224 GLU CB C -2.440 24.985 11.185 1.00 . A A . 222 GLU CB 1 1
20 69462 1 1 224 GLU CD C -3.077 23.956 13.403 1.00 . A A . 222 GLU CD 1 1
20 69463 1 1 224 GLU CG C -1.948 24.452 12.520 1.00 . A A . 222 GLU CG 1 1
20 69464 1 1 224 GLU H H -0.837 23.015 10.572 1.00 . A A . 222 GLU H 1 1
20 69465 1 1 224 GLU HA H -1.793 25.392 9.186 1.00 . A A . 222 GLU HA 1 1
20 69466 1 1 224 GLU HB2 H -2.807 25.990 11.335 1.00 . A A . 222 GLU HB2 1 1
20 69467 1 1 224 GLU HB3 H -3.256 24.361 10.851 1.00 . A A . 222 GLU HB3 1 1
20 69468 1 1 224 GLU HG2 H -1.269 23.632 12.337 1.00 . A A . 222 GLU HG2 1 1
20 69469 1 1 224 GLU HG3 H -1.425 25.242 13.038 1.00 . A A . 222 GLU HG3 1 1
20 69470 1 1 224 GLU N N -0.876 23.661 9.836 1.00 . A A . 222 GLU N 1 1
20 69471 1 1 224 GLU O O -0.385 27.142 10.617 1.00 . A A . 222 GLU O 1 1
20 69472 1 1 224 GLU OE1 O -3.908 23.163 12.915 1.00 . A A . 222 GLU OE1 1 1
20 69473 1 1 224 GLU OE2 O -3.129 24.363 14.583 1.00 . A A . 222 GLU OE2 1 1
20 69474 1 1 225 ASN C C 3.297 25.172 11.470 1.00 . A A . 223 ASN C 1 1
20 69475 1 1 225 ASN CA C 2.114 26.097 11.199 1.00 . A A . 223 ASN CA 1 1
20 69476 1 1 225 ASN CB C 1.796 26.917 12.451 1.00 . A A . 223 ASN CB 1 1
20 69477 1 1 225 ASN CG C 1.635 26.050 13.684 1.00 . A A . 223 ASN CG 1 1
20 69478 1 1 225 ASN H H 1.013 24.361 10.691 1.00 . A A . 223 ASN H 1 1
20 69479 1 1 225 ASN HA H 2.374 26.769 10.395 1.00 . A A . 223 ASN HA 1 1
20 69480 1 1 225 ASN HB2 H 2.600 27.617 12.629 1.00 . A A . 223 ASN HB2 1 1
20 69481 1 1 225 ASN HB3 H 0.878 27.462 12.293 1.00 . A A . 223 ASN HB3 1 1
20 69482 1 1 225 ASN HD21 H 0.555 24.738 12.652 1.00 . A A . 223 ASN HD21 1 1
20 69483 1 1 225 ASN HD22 H 0.808 24.357 14.318 1.00 . A A . 223 ASN HD22 1 1
20 69484 1 1 225 ASN N N 0.942 25.334 10.782 1.00 . A A . 223 ASN N 1 1
20 69485 1 1 225 ASN ND2 N 0.928 24.936 13.536 1.00 . A A . 223 ASN ND2 1 1
20 69486 1 1 225 ASN O O 3.479 24.690 12.589 1.00 . A A . 223 ASN O 1 1
20 69487 1 1 225 ASN OD1 O 2.141 26.378 14.758 1.00 . A A . 223 ASN OD1 1 1
20 69488 1 1 226 LEU C C 6.506 24.869 10.932 1.00 . A A . 224 LEU C 1 1
20 69489 1 1 226 LEU CA C 5.265 24.061 10.565 1.00 . A A . 224 LEU CA 1 1
20 69490 1 1 226 LEU CB C 5.504 23.302 9.259 1.00 . A A . 224 LEU CB 1 1
20 69491 1 1 226 LEU CD1 C 6.310 21.192 8.172 1.00 . A A . 224 LEU CD1 1 1
20 69492 1 1 226 LEU CD2 C 6.277 21.377 10.666 1.00 . A A . 224 LEU CD2 1 1
20 69493 1 1 226 LEU CG C 5.584 21.779 9.372 1.00 . A A . 224 LEU CG 1 1
20 69494 1 1 226 LEU H H 3.902 25.340 9.572 1.00 . A A . 224 LEU H 1 1
20 69495 1 1 226 LEU HA H 5.066 23.351 11.353 1.00 . A A . 224 LEU HA 1 1
20 69496 1 1 226 LEU HB2 H 4.697 23.541 8.585 1.00 . A A . 224 LEU HB2 1 1
20 69497 1 1 226 LEU HB3 H 6.437 23.653 8.840 1.00 . A A . 224 LEU HB3 1 1
20 69498 1 1 226 LEU HD11 H 7.373 21.349 8.282 1.00 . A A . 224 LEU HD11 1 1
20 69499 1 1 226 LEU HD12 H 5.966 21.677 7.270 1.00 . A A . 224 LEU HD12 1 1
20 69500 1 1 226 LEU HD13 H 6.107 20.133 8.111 1.00 . A A . 224 LEU HD13 1 1
20 69501 1 1 226 LEU HD21 H 6.643 20.365 10.578 1.00 . A A . 224 LEU HD21 1 1
20 69502 1 1 226 LEU HD22 H 5.573 21.436 11.484 1.00 . A A . 224 LEU HD22 1 1
20 69503 1 1 226 LEU HD23 H 7.104 22.045 10.855 1.00 . A A . 224 LEU HD23 1 1
20 69504 1 1 226 LEU HG H 4.583 21.373 9.387 1.00 . A A . 224 LEU HG 1 1
20 69505 1 1 226 LEU N N 4.098 24.928 10.439 1.00 . A A . 224 LEU N 1 1
20 69506 1 1 226 LEU O O 7.459 24.337 11.500 1.00 . A A . 224 LEU O 1 1
20 69507 1 1 227 ASN C C 7.247 28.028 12.006 1.00 . A A . 225 ASN C 1 1
20 69508 1 1 227 ASN CA C 7.609 27.038 10.903 1.00 . A A . 225 ASN CA 1 1
20 69509 1 1 227 ASN CB C 8.037 27.795 9.644 1.00 . A A . 225 ASN CB 1 1
20 69510 1 1 227 ASN CG C 6.941 28.700 9.113 1.00 . A A . 225 ASN CG 1 1
20 69511 1 1 227 ASN H H 5.697 26.523 10.154 1.00 . A A . 225 ASN H 1 1
20 69512 1 1 227 ASN HA H 8.431 26.425 11.240 1.00 . A A . 225 ASN HA 1 1
20 69513 1 1 227 ASN HB2 H 8.899 28.404 9.873 1.00 . A A . 225 ASN HB2 1 1
20 69514 1 1 227 ASN HB3 H 8.297 27.085 8.874 1.00 . A A . 225 ASN HB3 1 1
20 69515 1 1 227 ASN HD21 H 6.279 27.244 7.930 1.00 . A A . 225 ASN HD21 1 1
20 69516 1 1 227 ASN HD22 H 5.412 28.736 7.843 1.00 . A A . 225 ASN HD22 1 1
20 69517 1 1 227 ASN N N 6.486 26.157 10.606 1.00 . A A . 225 ASN N 1 1
20 69518 1 1 227 ASN ND2 N 6.129 28.173 8.204 1.00 . A A . 225 ASN ND2 1 1
20 69519 1 1 227 ASN O O 6.604 27.636 12.979 1.00 . A A . 225 ASN O 1 1
20 69520 1 1 227 ASN OD1 O 6.827 29.857 9.515 1.00 . A A . 225 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, June 7, 2024 12:54:57 PM GMT (wattos1)