NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397249 |
1ssf   |
5878 | cing | 4-filtered-FRED | STAR | entry | full | 1935 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ssf
# This FRED archive file contains, for PDB entry <1ssf>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1ssf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ssf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13969.60
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 $Transformation_related_protein_53_binding_protein_1 A . 1 1
stop_
save_
save_Transformation_related_protein_53_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transformation related protein 53 binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDSSSSGNSFVGLRVVAKWSSNGYFYSGKITRDVGAGKYKLLFDDGYECDVLGKDILLCDPIPLDTEVTALSEDEYFSAGVVKGHRKESGELYYSIEKEGQRKWYKRMAVILSLEQGNRLREQYGLGPYEAVTPLTKAADISLDNLVEGKRKRRSN
_Entity.Number_of_monomers 156
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 ASP . 1 1
3 SER . 1 1
4 SER . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 SER . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 TRP . 1 1
20 SER . 1 1
21 SER . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 PHE . 1 1
26 TYR . 1 1
27 SER . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 THR . 1 1
32 ARG . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 TYR . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 PHE . 1 1
44 ASP . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 TYR . 1 1
48 GLU . 1 1
49 CYS . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 CYS . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 ILE . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 THR . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 THR . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 SER . 1 1
73 GLU . 1 1
74 ASP . 1 1
75 GLU . 1 1
76 TYR . 1 1
77 PHE . 1 1
78 SER . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 VAL . 1 1
82 VAL . 1 1
83 LYS . 1 1
84 GLY . 1 1
85 HIS . 1 1
86 ARG . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 SER . 1 1
90 GLY . 1 1
91 GLU . 1 1
92 LEU . 1 1
93 TYR . 1 1
94 TYR . 1 1
95 SER . 1 1
96 ILE . 1 1
97 GLU . 1 1
98 LYS . 1 1
99 GLU . 1 1
100 GLY . 1 1
101 GLN . 1 1
102 ARG . 1 1
103 LYS . 1 1
104 TRP . 1 1
105 TYR . 1 1
106 LYS . 1 1
107 ARG . 1 1
108 MET . 1 1
109 ALA . 1 1
110 VAL . 1 1
111 ILE . 1 1
112 LEU . 1 1
113 SER . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 GLN . 1 1
117 GLY . 1 1
118 ASN . 1 1
119 ARG . 1 1
120 LEU . 1 1
121 ARG . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 TYR . 1 1
125 GLY . 1 1
126 LEU . 1 1
127 GLY . 1 1
128 PRO . 1 1
129 TYR . 1 1
130 GLU . 1 1
131 ALA . 1 1
132 VAL . 1 1
133 THR . 1 1
134 PRO . 1 1
135 LEU . 1 1
136 THR . 1 1
137 LYS . 1 1
138 ALA . 1 1
139 ALA . 1 1
140 ASP . 1 1
141 ILE . 1 1
142 SER . 1 1
143 LEU . 1 1
144 ASP . 1 1
145 ASN . 1 1
146 LEU . 1 1
147 VAL . 1 1
148 GLU . 1 1
149 GLY . 1 1
150 LYS . 1 1
151 ARG . 1 1
152 LYS . 1 1
153 ARG . 1 1
154 ARG . 1 1
155 SER . 1 1
156 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
ASP 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
TRP 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
PHE 25 25 1 1
TYR 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
THR 31 31 1 1
ARG 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
TYR 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
PHE 43 43 1 1
ASP 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
TYR 47 47 1 1
GLU 48 48 1 1
CYS 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
CYS 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
ILE 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
THR 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
ASP 74 74 1 1
GLU 75 75 1 1
TYR 76 76 1 1
PHE 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
VAL 81 81 1 1
VAL 82 82 1 1
LYS 83 83 1 1
GLY 84 84 1 1
HIS 85 85 1 1
ARG 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
SER 89 89 1 1
GLY 90 90 1 1
GLU 91 91 1 1
LEU 92 92 1 1
TYR 93 93 1 1
TYR 94 94 1 1
SER 95 95 1 1
ILE 96 96 1 1
GLU 97 97 1 1
LYS 98 98 1 1
GLU 99 99 1 1
GLY 100 100 1 1
GLN 101 101 1 1
ARG 102 102 1 1
LYS 103 103 1 1
TRP 104 104 1 1
TYR 105 105 1 1
LYS 106 106 1 1
ARG 107 107 1 1
MET 108 108 1 1
ALA 109 109 1 1
VAL 110 110 1 1
ILE 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
GLN 116 116 1 1
GLY 117 117 1 1
ASN 118 118 1 1
ARG 119 119 1 1
LEU 120 120 1 1
ARG 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
TYR 124 124 1 1
GLY 125 125 1 1
LEU 126 126 1 1
GLY 127 127 1 1
PRO 128 128 1 1
TYR 129 129 1 1
GLU 130 130 1 1
ALA 131 131 1 1
VAL 132 132 1 1
THR 133 133 1 1
PRO 134 134 1 1
LEU 135 135 1 1
THR 136 136 1 1
LYS 137 137 1 1
ALA 138 138 1 1
ALA 139 139 1 1
ASP 140 140 1 1
ILE 141 141 1 1
SER 142 142 1 1
LEU 143 143 1 1
ASP 144 144 1 1
ASN 145 145 1 1
LEU 146 146 1 1
VAL 147 147 1 1
GLU 148 148 1 1
GLY 149 149 1 1
LYS 150 150 1 1
ARG 151 151 1 1
LYS 152 152 1 1
ARG 153 153 1 1
ARG 154 154 1 1
SER 155 155 1 1
ASN 156 156 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ASN HA . 7 . HA 1 1
1 1 2 1 1 9 SER HA . 8 . HA 1 1
2 1 1 1 1 8 ASN HA . 7 . HA 1 1
2 1 2 1 1 11 VAL QG . 10 . HG1* 1 1
3 1 1 1 1 8 ASN QB . 7 . HB* 1 1
3 1 2 1 1 8 ASN HD21 . 7 . HD21 1 1
4 1 1 1 1 8 ASN QB . 7 . HB* 1 1
4 1 2 1 1 8 ASN HD22 . 7 . HD22 1 1
5 1 1 1 1 8 ASN QB . 7 . HB* 1 1
5 1 2 1 1 9 SER HA . 8 . HA 1 1
6 1 1 1 1 9 SER H . 8 . HN 1 1
6 1 1 1 1 60 ASP H . 59 . HN 1 1
6 1 2 1 1 13 LEU MD2 . 12 . HD1* 1 1
7 1 1 1 1 9 SER HA . 8 . HA 1 1
7 1 2 1 1 9 SER HB2 . 8 . HB2 1 1
8 1 1 1 1 9 SER HA . 8 . HA 1 1
8 1 2 1 1 9 SER HB3 . 8 . HB1 1 1
9 1 1 1 1 9 SER HA . 8 . HA 1 1
9 1 2 1 1 10 PHE H . 9 . HN 1 1
10 1 1 1 1 9 SER HA . 8 . HA 1 1
10 1 2 1 1 11 VAL H . 10 . HN 1 1
11 1 1 1 1 9 SER HA . 8 . HA 1 1
11 1 2 1 1 11 VAL QG . 10 . HG1* 1 1
12 1 1 1 1 9 SER HA . 8 . HA 1 1
12 1 1 1 1 54 LYS HA . 53 . HA 1 1
12 1 2 1 1 11 VAL QG . 10 . HG2* 1 1
12 1 2 1 1 57 LEU HB3 . 56 . HB1 1 1
13 1 1 1 1 9 SER HB2 . 8 . HB2 1 1
13 1 2 1 1 10 PHE H . 9 . HN 1 1
14 1 1 1 1 10 PHE H . 9 . HN 1 1
14 1 2 1 1 10 PHE HA . 9 . HA 1 1
15 1 1 1 1 10 PHE H . 9 . HN 1 1
15 1 2 1 1 10 PHE QB . 9 . HB1 1 1
16 1 1 1 1 10 PHE H . 9 . HN 1 1
16 1 2 1 1 11 VAL H . 10 . HN 1 1
17 1 1 1 1 10 PHE H . 9 . HN 1 1
17 1 2 1 1 11 VAL QG . 10 . HG2* 1 1
18 1 1 1 1 10 PHE HA . 9 . HA 1 1
18 1 2 1 1 10 PHE QB . 9 . HB1 1 1
19 1 1 1 1 10 PHE HA . 9 . HA 1 1
19 1 2 1 1 10 PHE QD . 9 . HD* 1 1
20 1 1 1 1 10 PHE HA . 9 . HA 1 1
20 1 1 1 1 33 ASP HA . 32 . HA 1 1
20 1 2 1 1 10 PHE QE . 9 . HE* 1 1
21 1 1 1 1 10 PHE HA . 9 . HA 1 1
21 1 2 1 1 11 VAL H . 10 . HN 1 1
22 1 1 1 1 10 PHE HA . 9 . HA 1 1
22 1 2 1 1 11 VAL QG . 10 . HG2* 1 1
23 1 1 1 1 10 PHE HA . 9 . HA 1 1
23 1 1 1 1 24 TYR HA . 23 . HA 1 1
23 1 2 1 1 11 VAL QG . 10 . HG1* 1 1
23 1 2 1 1 114 LEU QD . 113 . HD2* 1 1
24 1 1 1 1 10 PHE HA . 9 . HA 1 1
24 1 2 1 1 13 LEU H . 12 . HN 1 1
25 1 1 1 1 10 PHE HA . 9 . HA 1 1
25 1 2 1 1 13 LEU HB3 . 12 . HB2 1 1
26 1 1 1 1 10 PHE HA . 9 . HA 1 1
26 1 2 1 1 58 LEU HB2 . 57 . HB2 1 1
27 1 1 1 1 10 PHE QB . 9 . HB1 1 1
27 1 2 1 1 10 PHE QD . 9 . HD* 1 1
28 1 1 1 1 10 PHE QB . 9 . HB2 1 1
28 1 1 1 1 117 GLY QA . 116 . HA2 1 1
28 1 2 1 1 10 PHE QE . 9 . HE* 1 1
28 1 2 1 1 25 PHE QE . 24 . HE* 1 1
29 1 1 1 1 10 PHE QB . 9 . HB1 1 1
29 1 2 1 1 11 VAL H . 10 . HN 1 1
30 1 1 1 1 10 PHE QB . 9 . HB2 1 1
30 1 2 1 1 13 LEU MD1 . 12 . HD2* 1 1
31 1 1 1 1 10 PHE QB . 9 . HB1 1 1
31 1 2 1 1 13 LEU MD2 . 12 . HD1* 1 1
32 1 1 1 1 10 PHE QD . 9 . HD* 1 1
32 1 1 1 1 25 PHE QD . 24 . HD* 1 1
32 1 2 1 1 11 VAL QG . 10 . HG2* 1 1
32 1 2 1 1 57 LEU HB3 . 56 . HB1 1 1
33 1 1 1 1 10 PHE QD . 9 . HD* 1 1
33 1 2 1 1 14 ARG H . 13 . HN 1 1
34 1 1 1 1 10 PHE QE . 9 . HE* 1 1
34 1 1 1 1 10 PHE HZ . 9 . HZ 1 1
34 1 2 1 1 58 LEU QD . 57 . HD2* 1 1
35 1 1 1 1 10 PHE QE . 9 . HE* 1 1
35 1 2 1 1 11 VAL QG . 10 . HG2* 1 1
35 1 2 1 1 57 LEU HB3 . 56 . HB1 1 1
36 1 1 1 1 10 PHE QE . 9 . HE* 1 1
36 1 2 1 1 13 LEU MD1 . 12 . HD2* 1 1
37 1 1 1 1 10 PHE QE . 9 . HE* 1 1
37 1 2 1 1 13 LEU MD2 . 12 . HD1* 1 1
38 1 1 1 1 10 PHE QE . 9 . HE* 1 1
38 1 2 1 1 58 LEU QD . 57 . HD1* 1 1
39 1 1 1 1 11 VAL H . 10 . HN 1 1
39 1 2 1 1 11 VAL HA . 10 . HA 1 1
40 1 1 1 1 11 VAL H . 10 . HN 1 1
40 1 2 1 1 11 VAL HB . 10 . HB 1 1
41 1 1 1 1 11 VAL H . 10 . HN 1 1
41 1 2 1 1 11 VAL QG . 10 . HG1* 1 1
42 1 1 1 1 11 VAL H . 10 . HN 1 1
42 1 2 1 1 12 GLY H . 11 . HN 1 1
43 1 1 1 1 11 VAL HA . 10 . HA 1 1
43 1 2 1 1 11 VAL QG . 10 . HG1* 1 1
44 1 1 1 1 11 VAL HA . 10 . HA 1 1
44 1 2 1 1 12 GLY H . 11 . HN 1 1
45 1 1 1 1 11 VAL HA . 10 . HA 1 1
45 1 2 1 1 12 GLY HA2 . 11 . HA2 1 1
46 1 1 1 1 11 VAL HA . 10 . HA 1 1
46 1 2 1 1 13 LEU H . 12 . HN 1 1
47 1 1 1 1 11 VAL HB . 10 . HB 1 1
47 1 2 1 1 32 ARG HA . 31 . HA 1 1
48 1 1 1 1 11 VAL QG . 10 . HG1* 1 1
48 1 2 1 1 12 GLY H . 11 . HN 1 1
49 1 1 1 1 11 VAL QG . 10 . HG1* 1 1
49 1 1 1 1 34 VAL QG . 33 . HG2* 1 1
49 1 2 1 1 32 ARG H . 31 . HN 1 1
50 1 1 1 1 11 VAL QG . 10 . HG1* 1 1
50 1 2 1 1 32 ARG HA . 31 . HA 1 1
51 1 1 1 1 11 VAL QG . 10 . HG1* 1 1
51 1 2 1 1 32 ARG QB . 31 . HB2 1 1
52 1 1 1 1 11 VAL QG . 10 . HG2* 1 1
52 1 2 1 1 33 ASP H . 32 . HN 1 1
53 1 1 1 1 11 VAL QG . 10 . HG2* 1 1
53 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
53 1 1 1 1 52 LEU MD2 . 51 . HD1* 1 1
53 1 2 1 1 39 TYR QE . 38 . HE* 1 1
54 1 1 1 1 12 GLY H . 11 . HN 1 1
54 1 2 1 1 12 GLY HA2 . 11 . HA2 1 1
55 1 1 1 1 12 GLY H . 11 . HN 1 1
55 1 2 1 1 12 GLY HA3 . 11 . HA1 1 1
56 1 1 1 1 12 GLY H . 11 . HN 1 1
56 1 2 1 1 13 LEU H . 12 . HN 1 1
57 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1
57 1 2 1 1 13 LEU H . 12 . HN 1 1
58 1 1 1 1 12 GLY HA3 . 11 . HA1 1 1
58 1 2 1 1 13 LEU H . 12 . HN 1 1
59 1 1 1 1 13 LEU H . 12 . HN 1 1
59 1 2 1 1 13 LEU HA . 12 . HA 1 1
60 1 1 1 1 13 LEU H . 12 . HN 1 1
60 1 2 1 1 13 LEU HB2 . 12 . HB1 1 1
61 1 1 1 1 13 LEU H . 12 . HN 1 1
61 1 2 1 1 13 LEU HB3 . 12 . HB2 1 1
62 1 1 1 1 13 LEU H . 12 . HN 1 1
62 1 2 1 1 13 LEU MD2 . 12 . HD1* 1 1
63 1 1 1 1 13 LEU H . 12 . HN 1 1
63 1 2 1 1 15 VAL QG . 14 . HG2* 1 1
64 1 1 1 1 13 LEU H . 12 . HN 1 1
64 1 2 1 1 30 ILE H . 29 . HN 1 1
65 1 1 1 1 13 LEU HA . 12 . HA 1 1
65 1 2 1 1 13 LEU HB2 . 12 . HB1 1 1
65 1 2 1 1 13 LEU HG . 12 . HG 1 1
66 1 1 1 1 13 LEU HA . 12 . HA 1 1
66 1 2 1 1 15 VAL QG . 14 . HG2* 1 1
67 1 1 1 1 13 LEU HB2 . 12 . HB1 1 1
67 1 2 1 1 14 ARG H . 13 . HN 1 1
68 1 1 1 1 13 LEU HB2 . 12 . HB1 1 1
68 1 1 1 1 64 LEU HB3 . 63 . HB1 1 1
68 1 2 1 1 15 VAL QG . 14 . HG2* 1 1
68 1 2 1 1 64 LEU MD2 . 63 . HD1* 1 1
69 1 1 1 1 13 LEU HB2 . 12 . HB1 1 1
69 1 1 1 1 29 LYS HB3 . 28 . HB1 1 1
69 1 2 1 1 30 ILE H . 29 . HN 1 1
70 1 1 1 1 13 LEU HB2 . 12 . HB1 1 1
70 1 1 1 1 64 LEU HB3 . 63 . HB1 1 1
70 1 2 1 1 58 LEU HA . 57 . HA 1 1
70 1 2 1 1 63 PRO HA . 62 . HA 1 1
71 1 1 1 1 13 LEU HB3 . 12 . HB2 1 1
71 1 2 1 1 13 LEU MD1 . 12 . HD2* 1 1
72 1 1 1 1 13 LEU HB3 . 12 . HB2 1 1
72 1 2 1 1 13 LEU MD2 . 12 . HD1* 1 1
73 1 1 1 1 13 LEU HB3 . 12 . HB2 1 1
73 1 2 1 1 58 LEU H . 57 . HN 1 1
74 1 1 1 1 13 LEU MD1 . 12 . HD1* 1 1
74 1 2 1 1 13 LEU MD2 . 12 . HD2* 1 1
75 1 1 1 1 13 LEU MD1 . 12 . HD2* 1 1
75 1 2 1 1 13 LEU HG . 12 . HG 1 1
76 1 1 1 1 13 LEU MD1 . 12 . HD2* 1 1
76 1 2 1 1 58 LEU QD . 57 . HD2* 1 1
77 1 1 1 1 13 LEU MD1 . 12 . HD2* 1 1
77 1 2 1 1 60 ASP HB2 . 59 . HB2 1 1
77 1 2 1 1 87 LYS QE . 86 . HE* 1 1
78 1 1 1 1 13 LEU MD2 . 12 . HD1* 1 1
78 1 2 1 1 13 LEU HG . 12 . HG 1 1
79 1 1 1 1 13 LEU MD2 . 12 . HD1* 1 1
79 1 1 1 1 57 LEU QD . 56 . HD1* 1 1
79 1 2 1 1 16 VAL HB . 15 . HB 1 1
80 1 1 1 1 13 LEU MD2 . 12 . HD1* 1 1
80 1 2 1 1 30 ILE H . 29 . HN 1 1
81 1 1 1 1 13 LEU MD2 . 12 . HD1* 1 1
81 1 2 1 1 58 LEU H . 57 . HN 1 1
82 1 1 1 1 13 LEU HG . 12 . HG 1 1
82 1 2 1 1 125 GLY HA3 . 124 . HA1 1 1
83 1 1 1 1 14 ARG H . 13 . HN 1 1
83 1 2 1 1 14 ARG HB2 . 13 . HB2 1 1
84 1 1 1 1 14 ARG H . 13 . HN 1 1
84 1 2 1 1 14 ARG HB3 . 13 . HB1 1 1
85 1 1 1 1 14 ARG H . 13 . HN 1 1
85 1 2 1 1 58 LEU HA . 57 . HA 1 1
86 1 1 1 1 14 ARG HA . 13 . HA 1 1
86 1 2 1 1 15 VAL QG . 14 . HG2* 1 1
87 1 1 1 1 14 ARG HA . 13 . HA 1 1
87 1 2 1 1 29 LYS HA . 28 . HA 1 1
88 1 1 1 1 14 ARG HA . 13 . HA 1 1
88 1 2 1 1 29 LYS HB3 . 28 . HB1 1 1
89 1 1 1 1 14 ARG HB2 . 13 . HB2 1 1
89 1 2 1 1 29 LYS HA . 28 . HA 1 1
90 1 1 1 1 14 ARG HB2 . 13 . HB2 1 1
90 1 2 1 1 29 LYS HB3 . 28 . HB1 1 1
91 1 1 1 1 15 VAL H . 14 . HN 1 1
91 1 2 1 1 15 VAL HA . 14 . HA 1 1
92 1 1 1 1 15 VAL H . 14 . HN 1 1
92 1 2 1 1 15 VAL QG . 14 . HG1* 1 1
93 1 1 1 1 15 VAL H . 14 . HN 1 1
93 1 2 1 1 29 LYS HA . 28 . HA 1 1
94 1 1 1 1 15 VAL H . 14 . HN 1 1
94 1 2 1 1 29 LYS HB3 . 28 . HB1 1 1
95 1 1 1 1 15 VAL H . 14 . HN 1 1
95 1 2 1 1 59 CYS HB3 . 58 . HB1 1 1
96 1 1 1 1 15 VAL HA . 14 . HA 1 1
96 1 2 1 1 15 VAL QG . 14 . HG1* 1 1
97 1 1 1 1 15 VAL HA . 14 . HA 1 1
97 1 2 1 1 16 VAL H . 15 . HN 1 1
98 1 1 1 1 15 VAL HA . 14 . HA 1 1
98 1 2 1 1 16 VAL QG . 15 . HG1* 1 1
99 1 1 1 1 15 VAL HA . 14 . HA 1 1
99 1 2 1 1 58 LEU HA . 57 . HA 1 1
100 1 1 1 1 15 VAL HA . 14 . HA 1 1
100 1 2 1 1 59 CYS H . 58 . HN 1 1
101 1 1 1 1 15 VAL HB . 14 . HB 1 1
101 1 2 1 1 15 VAL QG . 14 . HG1* 1 1
102 1 1 1 1 15 VAL HB . 14 . HB 1 1
102 1 2 1 1 16 VAL H . 15 . HN 1 1
103 1 1 1 1 15 VAL HB . 14 . HB 1 1
103 1 2 1 1 59 CYS H . 58 . HN 1 1
104 1 1 1 1 15 VAL MG1 . 14 . HG1* 1 1
104 1 2 1 1 15 VAL MG2 . 14 . HG2* 1 1
105 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
105 1 2 1 1 16 VAL H . 15 . HN 1 1
106 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
106 1 2 1 1 16 VAL HA . 15 . HA 1 1
107 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
107 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
107 1 2 1 1 17 ALA HA . 16 . HA 1 1
108 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
108 1 2 1 1 28 GLY H . 27 . HN 1 1
109 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
109 1 2 1 1 28 GLY HA3 . 27 . HA1 1 1
110 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
110 1 2 1 1 29 LYS H . 28 . HN 1 1
111 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
111 1 2 1 1 29 LYS HA . 28 . HA 1 1
112 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
112 1 2 1 1 29 LYS HB2 . 28 . HB2 1 1
113 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
113 1 2 1 1 29 LYS HB3 . 28 . HB1 1 1
114 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
114 1 2 1 1 30 ILE H . 29 . HN 1 1
115 1 1 1 1 15 VAL QG . 14 . HG2* 1 1
115 1 2 1 1 30 ILE HA . 29 . HA 1 1
115 1 2 1 1 58 LEU HA . 57 . HA 1 1
116 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
116 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
116 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
116 1 2 1 1 30 ILE HA . 29 . HA 1 1
116 1 2 1 1 110 VAL HA . 109 . HA 1 1
117 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
117 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
117 1 2 1 1 41 LEU HA . 40 . HA 1 1
118 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
118 1 2 1 1 42 LEU HB2 . 41 . HB2 1 1
118 1 2 1 1 58 LEU HB2 . 57 . HB2 1 1
119 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
119 1 2 1 1 56 ILE HA . 55 . HA 1 1
120 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
120 1 2 1 1 56 ILE HB . 55 . HB 1 1
121 1 1 1 1 15 VAL QG . 14 . HG2* 1 1
121 1 1 1 1 56 ILE MD . 55 . HD1* 1 1
121 1 2 1 1 57 LEU H . 56 . HN 1 1
122 1 1 1 1 15 VAL QG . 14 . HG1* 1 1
122 1 2 1 1 57 LEU H . 56 . HN 1 1
123 1 1 1 1 15 VAL QG . 14 . HG2* 1 1
123 1 2 1 1 58 LEU H . 57 . HN 1 1
124 1 1 1 1 15 VAL QG . 14 . HG2* 1 1
124 1 2 1 1 58 LEU HA . 57 . HA 1 1
125 1 1 1 1 15 VAL QG . 14 . HG2* 1 1
125 1 2 1 1 59 CYS H . 58 . HN 1 1
126 1 1 1 1 16 VAL H . 15 . HN 1 1
126 1 2 1 1 16 VAL HB . 15 . HB 1 1
127 1 1 1 1 16 VAL H . 15 . HN 1 1
127 1 2 1 1 16 VAL QG . 15 . HG1* 1 1
128 1 1 1 1 16 VAL H . 15 . HN 1 1
128 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
129 1 1 1 1 16 VAL H . 15 . HN 1 1
129 1 2 1 1 59 CYS H . 58 . HN 1 1
130 1 1 1 1 16 VAL HA . 15 . HA 1 1
130 1 2 1 1 16 VAL QG . 15 . HG2* 1 1
131 1 1 1 1 16 VAL HA . 15 . HA 1 1
131 1 2 1 1 17 ALA H . 16 . HN 1 1
132 1 1 1 1 16 VAL HA . 15 . HA 1 1
132 1 2 1 1 27 SER HA . 26 . HA 1 1
133 1 1 1 1 16 VAL HA . 15 . HA 1 1
133 1 2 1 1 28 GLY H . 27 . HN 1 1
134 1 1 1 1 16 VAL HB . 15 . HB 1 1
134 1 2 1 1 16 VAL QG . 15 . HG1* 1 1
135 1 1 1 1 16 VAL HB . 15 . HB 1 1
135 1 2 1 1 17 ALA H . 16 . HN 1 1
136 1 1 1 1 16 VAL HB . 15 . HB 1 1
136 1 2 1 1 18 LYS HA . 17 . HA 1 1
136 1 2 1 1 57 LEU HA . 56 . HA 1 1
137 1 1 1 1 16 VAL HB . 15 . HB 1 1
137 1 2 1 1 25 PHE QD . 24 . HD* 1 1
138 1 1 1 1 16 VAL HB . 15 . HB 1 1
138 1 1 1 1 56 ILE HB . 55 . HB 1 1
138 1 1 1 1 59 CYS HB3 . 58 . HB1 1 1
138 1 2 1 1 57 LEU H . 56 . HN 1 1
139 1 1 1 1 16 VAL HB . 15 . HB 1 1
139 1 2 1 1 57 LEU QD . 56 . HD2* 1 1
140 1 1 1 1 16 VAL HB . 15 . HB 1 1
140 1 1 1 1 59 CYS HB3 . 58 . HB1 1 1
140 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
141 1 1 1 1 16 VAL HB . 15 . HB 1 1
141 1 1 1 1 97 GLU HB2 . 96 . HB2 1 1
141 1 2 1 1 102 ARG HB3 . 101 . HB1 1 1
141 1 2 1 1 126 LEU HG . 125 . HG 1 1
142 1 1 1 1 16 VAL HB . 15 . HB 1 1
142 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
143 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
143 1 2 1 1 17 ALA H . 16 . HN 1 1
144 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
144 1 2 1 1 25 PHE HA . 24 . HA 1 1
145 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
145 1 2 1 1 25 PHE HB3 . 24 . HB1 1 1
146 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
146 1 2 1 1 25 PHE QD . 24 . HD* 1 1
147 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
147 1 2 1 1 26 TYR H . 25 . HN 1 1
148 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
148 1 2 1 1 27 SER H . 26 . HN 1 1
149 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
149 1 2 1 1 27 SER HA . 26 . HA 1 1
150 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
150 1 2 1 1 27 SER HB3 . 26 . HB1 1 1
151 1 1 1 1 16 VAL QG . 15 . HG2* 1 1
151 1 2 1 1 28 GLY H . 27 . HN 1 1
152 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
152 1 1 1 1 120 LEU QD . 119 . HD2* 1 1
152 1 2 1 1 57 LEU HB2 . 56 . HB2 1 1
153 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
153 1 1 1 1 120 LEU QD . 119 . HD2* 1 1
153 1 2 1 1 57 LEU HB3 . 56 . HB1 1 1
154 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
154 1 2 1 1 57 LEU QD . 56 . HD2* 1 1
155 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
155 1 2 1 1 59 CYS H . 58 . HN 1 1
156 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
156 1 2 1 1 59 CYS HB2 . 58 . HB2 1 1
157 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
157 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
158 1 1 1 1 16 VAL QG . 15 . HG1* 1 1
158 1 2 1 1 112 LEU HG . 111 . HG 1 1
159 1 1 1 1 17 ALA H . 16 . HN 1 1
159 1 2 1 1 17 ALA HA . 16 . HA 1 1
160 1 1 1 1 17 ALA H . 16 . HN 1 1
160 1 2 1 1 17 ALA MB . 16 . HB* 1 1
161 1 1 1 1 17 ALA H . 16 . HN 1 1
161 1 2 1 1 25 PHE HA . 24 . HA 1 1
162 1 1 1 1 17 ALA H . 16 . HN 1 1
162 1 2 1 1 26 TYR H . 25 . HN 1 1
163 1 1 1 1 17 ALA H . 16 . HN 1 1
163 1 2 1 1 26 TYR QD . 25 . HD* 1 1
164 1 1 1 1 17 ALA H . 16 . HN 1 1
164 1 2 1 1 27 SER HA . 26 . HA 1 1
165 1 1 1 1 17 ALA HA . 16 . HA 1 1
165 1 2 1 1 17 ALA MB . 16 . HB* 1 1
166 1 1 1 1 17 ALA HA . 16 . HA 1 1
166 1 2 1 1 18 LYS H . 17 . HN 1 1
167 1 1 1 1 17 ALA HA . 16 . HA 1 1
167 1 2 1 1 25 PHE QD . 24 . HD* 1 1
168 1 1 1 1 17 ALA HA . 16 . HA 1 1
168 1 2 1 1 56 ILE HA . 55 . HA 1 1
169 1 1 1 1 17 ALA HA . 16 . HA 1 1
169 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
170 1 1 1 1 17 ALA MB . 16 . HB* 1 1
170 1 2 1 1 18 LYS H . 17 . HN 1 1
171 1 1 1 1 17 ALA MB . 16 . HB* 1 1
171 1 2 1 1 18 LYS HA . 17 . HA 1 1
172 1 1 1 1 17 ALA MB . 16 . HB* 1 1
172 1 2 1 1 19 TRP HE3 . 18 . HE3 1 1
173 1 1 1 1 17 ALA MB . 16 . HB* 1 1
173 1 2 1 1 26 TYR H . 25 . HN 1 1
174 1 1 1 1 17 ALA MB . 16 . HB* 1 1
174 1 2 1 1 27 SER HB2 . 26 . HB2 1 1
175 1 1 1 1 17 ALA MB . 16 . HB* 1 1
175 1 2 1 1 43 PHE QE . 42 . HE* 1 1
176 1 1 1 1 17 ALA MB . 16 . HB* 1 1
176 1 2 1 1 43 PHE HZ . 42 . HZ 1 1
177 1 1 1 1 17 ALA MB . 16 . HB* 1 1
177 1 1 1 1 102 ARG HG2 . 101 . HG2 1 1
177 1 2 1 1 55 ASP HA . 54 . HA 1 1
177 1 2 1 1 97 GLU HA . 96 . HA 1 1
178 1 1 1 1 17 ALA MB . 16 . HB* 1 1
178 1 1 1 1 62 ILE HB . 61 . HB 1 1
178 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
178 1 2 1 1 62 ILE MD . 61 . HD1* 1 1
179 1 1 1 1 18 LYS H . 17 . HN 1 1
179 1 2 1 1 18 LYS HA . 17 . HA 1 1
180 1 1 1 1 18 LYS H . 17 . HN 1 1
180 1 2 1 1 18 LYS HB2 . 17 . HB2 1 1
181 1 1 1 1 18 LYS H . 17 . HN 1 1
181 1 2 1 1 18 LYS HB3 . 17 . HB1 1 1
182 1 1 1 1 18 LYS H . 17 . HN 1 1
182 1 2 1 1 25 PHE QD . 24 . HD* 1 1
182 1 2 1 1 43 PHE HZ . 42 . HZ 1 1
183 1 1 1 1 18 LYS H . 17 . HN 1 1
183 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
184 1 1 1 1 18 LYS HA . 17 . HA 1 1
184 1 1 1 1 22 ASN HA . 21 . HA 1 1
184 1 2 1 1 114 LEU QD . 113 . HD1* 1 1
185 1 1 1 1 18 LYS HA . 17 . HA 1 1
185 1 1 1 1 41 LEU HA . 40 . HA 1 1
185 1 1 1 1 42 LEU HA . 41 . HA 1 1
185 1 2 1 1 24 TYR HA . 23 . HA 1 1
185 1 2 1 1 49 CYS HA . 48 . HA 1 1
186 1 1 1 1 18 LYS HA . 17 . HA 1 1
186 1 2 1 1 25 PHE HA . 24 . HA 1 1
187 1 1 1 1 18 LYS HB2 . 17 . HB2 1 1
187 1 2 1 1 18 LYS HE2 . 17 . HE2 1 1
188 1 1 1 1 18 LYS HB2 . 17 . HB2 1 1
188 1 2 1 1 18 LYS HE3 . 17 . HE1 1 1
189 1 1 1 1 18 LYS HB2 . 17 . HB2 1 1
189 1 2 1 1 18 LYS QG . 17 . HG1 1 1
190 1 1 1 1 18 LYS HB2 . 17 . HB2 1 1
190 1 2 1 1 25 PHE HA . 24 . HA 1 1
191 1 1 1 1 18 LYS HB2 . 17 . HB2 1 1
191 1 2 1 1 25 PHE HZ . 24 . HZ 1 1
192 1 1 1 1 18 LYS HB2 . 17 . HB2 1 1
192 1 2 1 1 55 ASP HB3 . 54 . HB2 1 1
193 1 1 1 1 18 LYS HB2 . 17 . HB2 1 1
193 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
194 1 1 1 1 18 LYS HB3 . 17 . HB1 1 1
194 1 2 1 1 18 LYS HE2 . 17 . HE2 1 1
195 1 1 1 1 18 LYS HB3 . 17 . HB1 1 1
195 1 2 1 1 18 LYS HE3 . 17 . HE1 1 1
196 1 1 1 1 18 LYS HB3 . 17 . HB1 1 1
196 1 2 1 1 22 ASN QB . 21 . HB* 1 1
197 1 1 1 1 18 LYS HB3 . 17 . HB1 1 1
197 1 2 1 1 25 PHE HZ . 24 . HZ 1 1
198 1 1 1 1 18 LYS HB3 . 17 . HB1 1 1
198 1 2 1 1 55 ASP HB3 . 54 . HB2 1 1
199 1 1 1 1 18 LYS HB3 . 17 . HB1 1 1
199 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
200 1 1 1 1 18 LYS HE2 . 17 . HE2 1 1
200 1 2 1 1 18 LYS QG . 17 . HG1 1 1
201 1 1 1 1 18 LYS HE2 . 17 . HE2 1 1
201 1 2 1 1 25 PHE HZ . 24 . HZ 1 1
202 1 1 1 1 18 LYS HE3 . 17 . HE1 1 1
202 1 2 1 1 18 LYS QG . 17 . HG1 1 1
203 1 1 1 1 18 LYS HE3 . 17 . HE1 1 1
203 1 2 1 1 25 PHE HZ . 24 . HZ 1 1
204 1 1 1 1 18 LYS HE3 . 17 . HE1 1 1
204 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
205 1 1 1 1 18 LYS QG . 17 . HG1 1 1
205 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
206 1 1 1 1 19 TRP HA . 18 . HA 1 1
206 1 2 1 1 20 SER H . 19 . HN 1 1
207 1 1 1 1 19 TRP HA . 18 . HA 1 1
207 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
208 1 1 1 1 19 TRP HA . 18 . HA 1 1
208 1 1 1 1 55 ASP HA . 54 . HA 1 1
208 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
209 1 1 1 1 19 TRP HB2 . 18 . HB2 1 1
209 1 2 1 1 19 TRP HH2 . 18 . HH2 1 1
209 1 2 1 1 19 TRP HZ3 . 18 . HZ3 1 1
210 1 1 1 1 19 TRP HB3 . 18 . HB1 1 1
210 1 2 1 1 51 VAL QG . 50 . HG2* 1 1
211 1 1 1 1 19 TRP HD1 . 18 . HD1 1 1
211 1 2 1 1 43 PHE HZ . 42 . HZ 1 1
212 1 1 1 1 19 TRP HE1 . 18 . HE1 1 1
212 1 2 1 1 47 TYR QD . 46 . HD* 1 1
213 1 1 1 1 19 TRP HE1 . 18 . HE1 1 1
213 1 1 1 1 117 GLY H . 116 . HN 1 1
213 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
213 1 2 1 1 62 ILE MD . 61 . HD1* 1 1
214 1 1 1 1 19 TRP HE3 . 18 . HE3 1 1
214 1 2 1 1 47 TYR QE . 46 . HE* 1 1
215 1 1 1 1 19 TRP HE3 . 18 . HE3 1 1
215 1 1 1 1 66 THR H . 65 . HN 1 1
215 1 2 1 1 51 VAL QG . 50 . HG2* 1 1
215 1 2 1 1 66 THR MG . 65 . HG2* 1 1
216 1 1 1 1 19 TRP HE3 . 18 . HE3 1 1
216 1 2 1 1 54 LYS QE . 53 . HE* 1 1
217 1 1 1 1 19 TRP HH2 . 18 . HH2 1 1
217 1 1 1 1 19 TRP HZ3 . 18 . HZ3 1 1
217 1 2 1 1 47 TYR QD . 46 . HD* 1 1
218 1 1 1 1 19 TRP HH2 . 18 . HH2 1 1
218 1 2 1 1 47 TYR QE . 46 . HE* 1 1
219 1 1 1 1 19 TRP HH2 . 18 . HH2 1 1
219 1 2 1 1 51 VAL HB . 50 . HB 1 1
220 1 1 1 1 19 TRP HZ2 . 18 . HZ2 1 1
220 1 2 1 1 43 PHE HZ . 42 . HZ 1 1
221 1 1 1 1 20 SER H . 19 . HN 1 1
221 1 2 1 1 20 SER HA . 19 . HA 1 1
222 1 1 1 1 22 ASN HA . 21 . HA 1 1
222 1 2 1 1 23 GLY HA2 . 22 . HA1 1 1
223 1 1 1 1 22 ASN HA . 21 . HA 1 1
223 1 1 1 1 41 LEU HA . 40 . HA 1 1
223 1 2 1 1 42 LEU HG . 41 . HG 1 1
223 1 2 1 1 114 LEU QD . 113 . HD2* 1 1
224 1 1 1 1 22 ASN HA . 21 . HA 1 1
224 1 2 1 1 114 LEU QD . 113 . HD2* 1 1
225 1 1 1 1 22 ASN QB . 21 . HB* 1 1
225 1 2 1 1 22 ASN HD21 . 21 . HD21 1 1
226 1 1 1 1 22 ASN QB . 21 . HB* 1 1
226 1 2 1 1 22 ASN HD22 . 21 . HD22 1 1
227 1 1 1 1 22 ASN QB . 21 . HB* 1 1
227 1 2 1 1 114 LEU QD . 113 . HD2* 1 1
228 1 1 1 1 22 ASN HD21 . 21 . HD21 1 1
228 1 2 1 1 114 LEU QD . 113 . HD2* 1 1
229 1 1 1 1 23 GLY H . 22 . HN 1 1
229 1 2 1 1 23 GLY HA3 . 22 . HA2 1 1
230 1 1 1 1 23 GLY HA2 . 22 . HA1 1 1
230 1 2 1 1 24 TYR H . 23 . HN 1 1
231 1 1 1 1 23 GLY HA2 . 22 . HA1 1 1
231 1 1 1 1 90 GLY HA3 . 89 . HA1 1 1
231 1 2 1 1 24 TYR HA . 23 . HA 1 1
231 1 2 1 1 91 GLU HA . 90 . HA 1 1
232 1 1 1 1 23 GLY HA2 . 22 . HA1 1 1
232 1 2 1 1 24 TYR QE . 23 . HE* 1 1
233 1 1 1 1 23 GLY HA2 . 22 . HA1 1 1
233 1 2 1 1 114 LEU QB . 113 . HB* 1 1
233 1 2 1 1 114 LEU HG . 113 . HG 1 1
234 1 1 1 1 23 GLY HA2 . 22 . HA1 1 1
234 1 2 1 1 114 LEU QD . 113 . HD2* 1 1
235 1 1 1 1 23 GLY HA3 . 22 . HA2 1 1
235 1 2 1 1 24 TYR H . 23 . HN 1 1
236 1 1 1 1 23 GLY HA3 . 22 . HA2 1 1
236 1 2 1 1 114 LEU HG . 113 . HG 1 1
237 1 1 1 1 24 TYR H . 23 . HN 1 1
237 1 2 1 1 24 TYR HA . 23 . HA 1 1
238 1 1 1 1 24 TYR H . 23 . HN 1 1
238 1 2 1 1 24 TYR QB . 23 . HB1 1 1
239 1 1 1 1 24 TYR H . 23 . HN 1 1
239 1 2 1 1 24 TYR QD . 23 . HD* 1 1
240 1 1 1 1 24 TYR H . 23 . HN 1 1
240 1 2 1 1 24 TYR QE . 23 . HE* 1 1
240 1 2 1 1 26 TYR QE . 25 . HE* 1 1
241 1 1 1 1 24 TYR H . 23 . HN 1 1
241 1 2 1 1 25 PHE H . 24 . HN 1 1
242 1 1 1 1 24 TYR H . 23 . HN 1 1
242 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
242 1 2 1 1 114 LEU H . 113 . HN 1 1
243 1 1 1 1 24 TYR HA . 23 . HA 1 1
243 1 2 1 1 24 TYR QB . 23 . HB1 1 1
244 1 1 1 1 24 TYR HA . 23 . HA 1 1
244 1 2 1 1 24 TYR QD . 23 . HD* 1 1
245 1 1 1 1 24 TYR HA . 23 . HA 1 1
245 1 2 1 1 25 PHE H . 24 . HN 1 1
246 1 1 1 1 24 TYR HA . 23 . HA 1 1
246 1 1 1 1 25 PHE HA . 24 . HA 1 1
246 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
246 1 2 1 1 111 ILE HG12 . 110 . HG12 1 1
246 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
246 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
247 1 1 1 1 24 TYR HA . 23 . HA 1 1
247 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
248 1 1 1 1 24 TYR QB . 23 . HB1 1 1
248 1 2 1 1 24 TYR QD . 23 . HD* 1 1
249 1 1 1 1 24 TYR QB . 23 . HB2 1 1
249 1 2 1 1 24 TYR QE . 23 . HE* 1 1
249 1 2 1 1 26 TYR QE . 25 . HE* 1 1
250 1 1 1 1 24 TYR QB . 23 . HB1 1 1
250 1 2 1 1 25 PHE H . 24 . HN 1 1
251 1 1 1 1 24 TYR QB . 23 . HB2 1 1
251 1 1 1 1 25 PHE HB3 . 24 . HB1 1 1
251 1 2 1 1 25 PHE H . 24 . HN 1 1
252 1 1 1 1 24 TYR QB . 23 . HB1 1 1
252 1 2 1 1 25 PHE HZ . 24 . HZ 1 1
253 1 1 1 1 24 TYR QB . 23 . HB1 1 1
253 1 2 1 1 26 TYR QE . 25 . HE* 1 1
254 1 1 1 1 24 TYR QB . 23 . HB1 1 1
254 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
255 1 1 1 1 24 TYR QB . 23 . HB1 1 1
255 1 2 1 1 111 ILE HG12 . 110 . HG12 1 1
255 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
256 1 1 1 1 24 TYR QB . 23 . HB1 1 1
256 1 1 1 1 116 GLN HB2 . 115 . HB2 1 1
256 1 2 1 1 112 LEU HA . 111 . HA 1 1
257 1 1 1 1 24 TYR QB . 23 . HB1 1 1
257 1 1 1 1 115 GLU QG . 114 . HG* 1 1
257 1 2 1 1 114 LEU QD . 113 . HD2* 1 1
258 1 1 1 1 24 TYR QD . 23 . HD* 1 1
258 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
259 1 1 1 1 24 TYR QE . 23 . HE* 1 1
259 1 2 1 1 69 THR HB . 68 . HB 1 1
259 1 2 1 1 113 SER HA . 112 . HA 1 1
260 1 1 1 1 24 TYR QE . 23 . HE* 1 1
260 1 2 1 1 69 THR MG . 68 . HG2* 1 1
261 1 1 1 1 24 TYR QE . 23 . HE* 1 1
261 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
262 1 1 1 1 24 TYR QE . 23 . HE* 1 1
262 1 2 1 1 113 SER QB . 112 . HB* 1 1
263 1 1 1 1 24 TYR QE . 23 . HE* 1 1
263 1 2 1 1 114 LEU H . 113 . HN 1 1
264 1 1 1 1 25 PHE H . 24 . HN 1 1
264 1 2 1 1 25 PHE QD . 24 . HD* 1 1
265 1 1 1 1 25 PHE H . 24 . HN 1 1
265 1 2 1 1 112 LEU H . 111 . HN 1 1
266 1 1 1 1 25 PHE HA . 24 . HA 1 1
266 1 2 1 1 26 TYR H . 25 . HN 1 1
267 1 1 1 1 25 PHE HA . 24 . HA 1 1
267 1 2 1 1 26 TYR QD . 25 . HD* 1 1
268 1 1 1 1 25 PHE HB2 . 24 . HB2 1 1
268 1 2 1 1 26 TYR QE . 25 . HE* 1 1
269 1 1 1 1 25 PHE HB2 . 24 . HB2 1 1
269 1 1 1 1 118 ASN HB2 . 117 . HB2 1 1
269 1 2 1 1 111 ILE HB . 110 . HB 1 1
269 1 2 1 1 126 LEU HB3 . 125 . HB1 1 1
270 1 1 1 1 25 PHE HB2 . 24 . HB2 1 1
270 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
271 1 1 1 1 25 PHE HB3 . 24 . HB1 1 1
271 1 1 1 1 124 TYR HB2 . 123 . HB1 1 1
271 1 2 1 1 57 LEU QD . 56 . HD1* 1 1
272 1 1 1 1 25 PHE HB3 . 24 . HB1 1 1
272 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
273 1 1 1 1 25 PHE HB3 . 24 . HB1 1 1
273 1 2 1 1 112 LEU HG . 111 . HG 1 1
274 1 1 1 1 25 PHE QD . 24 . HD* 1 1
274 1 2 1 1 61 PRO HB2 . 60 . HB2 1 1
275 1 1 1 1 25 PHE QD . 24 . HD* 1 1
275 1 2 1 1 61 PRO HB3 . 60 . HB1 1 1
276 1 1 1 1 25 PHE QD . 24 . HD* 1 1
276 1 1 1 1 94 TYR QD . 93 . HD* 1 1
276 1 2 1 1 62 ILE HB . 61 . HB 1 1
277 1 1 1 1 25 PHE QD . 24 . HD* 1 1
277 1 2 1 1 62 ILE MG . 61 . HG2* 1 1
278 1 1 1 1 25 PHE QD . 24 . HD* 1 1
278 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
279 1 1 1 1 25 PHE QD . 24 . HD* 1 1
279 1 2 1 1 112 LEU H . 111 . HN 1 1
280 1 1 1 1 25 PHE QD . 24 . HD* 1 1
280 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
281 1 1 1 1 25 PHE QE . 24 . HE* 1 1
281 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
282 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
282 1 2 1 1 114 LEU QB . 113 . HB* 1 1
283 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
283 1 2 1 1 114 LEU QD . 113 . HD1* 1 1
284 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
284 1 1 1 1 119 ARG H . 118 . HN 1 1
284 1 2 1 1 117 GLY H . 116 . HN 1 1
285 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
285 1 1 1 1 119 ARG H . 118 . HN 1 1
285 1 2 1 1 117 GLY QA . 116 . HA2 1 1
286 1 1 1 1 25 PHE HZ . 24 . HZ 1 1
286 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
287 1 1 1 1 26 TYR H . 25 . HN 1 1
287 1 2 1 1 26 TYR HA . 25 . HA 1 1
288 1 1 1 1 26 TYR H . 25 . HN 1 1
288 1 2 1 1 26 TYR HB2 . 25 . HB2 1 1
289 1 1 1 1 26 TYR H . 25 . HN 1 1
289 1 2 1 1 26 TYR HB3 . 25 . HB1 1 1
290 1 1 1 1 26 TYR H . 25 . HN 1 1
290 1 2 1 1 26 TYR QD . 25 . HD* 1 1
291 1 1 1 1 26 TYR H . 25 . HN 1 1
291 1 2 1 1 26 TYR QE . 25 . HE* 1 1
292 1 1 1 1 26 TYR HA . 25 . HA 1 1
292 1 2 1 1 26 TYR QD . 25 . HD* 1 1
293 1 1 1 1 26 TYR HA . 25 . HA 1 1
293 1 2 1 1 27 SER H . 26 . HN 1 1
294 1 1 1 1 26 TYR HA . 25 . HA 1 1
294 1 2 1 1 111 ILE HA . 110 . HA 1 1
295 1 1 1 1 26 TYR HA . 25 . HA 1 1
295 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
296 1 1 1 1 26 TYR HB2 . 25 . HB2 1 1
296 1 2 1 1 26 TYR QD . 25 . HD* 1 1
297 1 1 1 1 26 TYR HB2 . 25 . HB2 1 1
297 1 2 1 1 27 SER H . 26 . HN 1 1
298 1 1 1 1 26 TYR HB2 . 25 . HB2 1 1
298 1 1 1 1 43 PHE HB2 . 42 . HB2 1 1
298 1 2 1 1 43 PHE QE . 42 . HE* 1 1
299 1 1 1 1 26 TYR HB3 . 25 . HB1 1 1
299 1 2 1 1 26 TYR QD . 25 . HD* 1 1
300 1 1 1 1 26 TYR HB3 . 25 . HB1 1 1
300 1 2 1 1 27 SER H . 26 . HN 1 1
301 1 1 1 1 26 TYR HB3 . 25 . HB1 1 1
301 1 2 1 1 43 PHE QD . 42 . HD* 1 1
302 1 1 1 1 26 TYR HB3 . 25 . HB1 1 1
302 1 2 1 1 43 PHE QE . 42 . HE* 1 1
303 1 1 1 1 26 TYR QD . 25 . HD* 1 1
303 1 2 1 1 27 SER H . 26 . HN 1 1
304 1 1 1 1 26 TYR QD . 25 . HD* 1 1
304 1 1 1 1 105 TYR QD . 104 . HD* 1 1
304 1 2 1 1 96 ILE H . 95 . HN 1 1
304 1 2 1 1 111 ILE H . 110 . HN 1 1
305 1 1 1 1 26 TYR QD . 25 . HD* 1 1
305 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
306 1 1 1 1 26 TYR QE . 25 . HE* 1 1
306 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
307 1 1 1 1 26 TYR QE . 25 . HE* 1 1
307 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
308 1 1 1 1 27 SER H . 26 . HN 1 1
308 1 2 1 1 27 SER HA . 26 . HA 1 1
309 1 1 1 1 27 SER H . 26 . HN 1 1
309 1 2 1 1 27 SER HB2 . 26 . HB2 1 1
310 1 1 1 1 27 SER H . 26 . HN 1 1
310 1 2 1 1 27 SER HB3 . 26 . HB1 1 1
311 1 1 1 1 27 SER H . 26 . HN 1 1
311 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
312 1 1 1 1 27 SER HA . 26 . HA 1 1
312 1 2 1 1 28 GLY H . 27 . HN 1 1
313 1 1 1 1 27 SER HB2 . 26 . HB2 1 1
313 1 1 1 1 28 GLY HA3 . 27 . HA1 1 1
313 1 2 1 1 44 ASP H . 43 . HN 1 1
314 1 1 1 1 27 SER HB3 . 26 . HB1 1 1
314 1 2 1 1 28 GLY H . 27 . HN 1 1
315 1 1 1 1 27 SER HB3 . 26 . HB1 1 1
315 1 1 1 1 114 LEU HA . 113 . HA 1 1
315 1 2 1 1 111 ILE HB . 110 . HB 1 1
315 1 2 1 1 126 LEU HB3 . 125 . HB1 1 1
316 1 1 1 1 28 GLY H . 27 . HN 1 1
316 1 2 1 1 28 GLY HA2 . 27 . HA2 1 1
317 1 1 1 1 28 GLY H . 27 . HN 1 1
317 1 2 1 1 28 GLY HA3 . 27 . HA1 1 1
318 1 1 1 1 28 GLY H . 27 . HN 1 1
318 1 2 1 1 43 PHE HA . 42 . HA 1 1
319 1 1 1 1 28 GLY HA2 . 27 . HA2 1 1
319 1 2 1 1 29 LYS H . 28 . HN 1 1
320 1 1 1 1 28 GLY HA2 . 27 . HA2 1 1
320 1 2 1 1 44 ASP H . 43 . HN 1 1
321 1 1 1 1 28 GLY HA2 . 27 . HA2 1 1
321 1 1 1 1 46 GLY HA3 . 45 . HA1 1 1
321 1 2 1 1 45 ASP H . 44 . HN 1 1
322 1 1 1 1 28 GLY HA3 . 27 . HA1 1 1
322 1 2 1 1 29 LYS H . 28 . HN 1 1
323 1 1 1 1 28 GLY HA3 . 27 . HA1 1 1
323 1 2 1 1 43 PHE HA . 42 . HA 1 1
324 1 1 1 1 29 LYS H . 28 . HN 1 1
324 1 2 1 1 29 LYS HA . 28 . HA 1 1
325 1 1 1 1 29 LYS H . 28 . HN 1 1
325 1 2 1 1 29 LYS HB2 . 28 . HB2 1 1
326 1 1 1 1 29 LYS H . 28 . HN 1 1
326 1 2 1 1 29 LYS HB3 . 28 . HB1 1 1
327 1 1 1 1 29 LYS H . 28 . HN 1 1
327 1 1 1 1 30 ILE H . 29 . HN 1 1
327 1 2 1 1 29 LYS HB3 . 28 . HB1 1 1
328 1 1 1 1 29 LYS H . 28 . HN 1 1
328 1 2 1 1 29 LYS QG . 28 . HG* 1 1
329 1 1 1 1 29 LYS H . 28 . HN 1 1
329 1 1 1 1 30 ILE H . 29 . HN 1 1
329 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
330 1 1 1 1 29 LYS H . 28 . HN 1 1
330 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
331 1 1 1 1 29 LYS H . 28 . HN 1 1
331 1 2 1 1 42 LEU H . 41 . HN 1 1
332 1 1 1 1 29 LYS H . 28 . HN 1 1
332 1 2 1 1 43 PHE HA . 42 . HA 1 1
333 1 1 1 1 29 LYS H . 28 . HN 1 1
333 1 2 1 1 44 ASP H . 43 . HN 1 1
334 1 1 1 1 29 LYS HA . 28 . HA 1 1
334 1 1 1 1 87 LYS HA . 86 . HA 1 1
334 1 2 1 1 29 LYS QD . 28 . HD* 1 1
334 1 2 1 1 87 LYS QD . 86 . HD* 1 1
335 1 1 1 1 29 LYS HA . 28 . HA 1 1
335 1 2 1 1 29 LYS QG . 28 . HG* 1 1
336 1 1 1 1 29 LYS HA . 28 . HA 1 1
336 1 2 1 1 30 ILE H . 29 . HN 1 1
337 1 1 1 1 29 LYS HA . 28 . HA 1 1
337 1 2 1 1 44 ASP HA . 43 . HA 1 1
338 1 1 1 1 29 LYS HB2 . 28 . HB2 1 1
338 1 2 1 1 29 LYS QE . 28 . HE* 1 1
339 1 1 1 1 29 LYS HB2 . 28 . HB2 1 1
339 1 2 1 1 29 LYS QG . 28 . HG* 1 1
340 1 1 1 1 29 LYS HB2 . 28 . HB2 1 1
340 1 2 1 1 42 LEU H . 41 . HN 1 1
341 1 1 1 1 29 LYS HB3 . 28 . HB1 1 1
341 1 2 1 1 29 LYS QE . 28 . HE* 1 1
342 1 1 1 1 29 LYS HB3 . 28 . HB1 1 1
342 1 2 1 1 29 LYS QG . 28 . HG* 1 1
343 1 1 1 1 29 LYS QD . 28 . HD* 1 1
343 1 2 1 1 45 ASP H . 44 . HN 1 1
344 1 1 1 1 29 LYS QE . 28 . HE* 1 1
344 1 2 1 1 29 LYS QG . 28 . HG* 1 1
345 1 1 1 1 29 LYS QE . 28 . HE* 1 1
345 1 2 1 1 43 PHE HB2 . 42 . HB2 1 1
346 1 1 1 1 30 ILE HA . 29 . HA 1 1
346 1 2 1 1 32 ARG H . 31 . HN 1 1
347 1 1 1 1 31 THR H . 30 . HN 1 1
347 1 2 1 1 31 THR HA . 30 . HA 1 1
348 1 1 1 1 31 THR H . 30 . HN 1 1
348 1 2 1 1 31 THR MG . 30 . HG2* 1 1
349 1 1 1 1 31 THR H . 30 . HN 1 1
349 1 2 1 1 40 LYS QG . 39 . HG* 1 1
350 1 1 1 1 31 THR HA . 30 . HA 1 1
350 1 2 1 1 31 THR MG . 30 . HG2* 1 1
351 1 1 1 1 31 THR HA . 30 . HA 1 1
351 1 2 1 1 32 ARG H . 31 . HN 1 1
352 1 1 1 1 31 THR HB . 30 . HB 1 1
352 1 2 1 1 32 ARG H . 31 . HN 1 1
353 1 1 1 1 31 THR MG . 30 . HG2* 1 1
353 1 2 1 1 32 ARG QB . 31 . HB2 1 1
354 1 1 1 1 31 THR MG . 30 . HG2* 1 1
354 1 2 1 1 32 ARG QB . 31 . HB1 1 1
354 1 2 1 1 40 LYS HD2 . 39 . HD2 1 1
354 1 2 1 1 42 LEU HB2 . 41 . HB2 1 1
355 1 1 1 1 31 THR MG . 30 . HG2* 1 1
355 1 1 1 1 40 LYS QG . 39 . HG* 1 1
355 1 1 1 1 103 LYS HG3 . 102 . HG1 1 1
355 1 2 1 1 32 ARG QB . 31 . HB2 1 1
355 1 2 1 1 98 LYS QB . 97 . HB* 1 1
356 1 1 1 1 31 THR MG . 30 . HG2* 1 1
356 1 2 1 1 32 ARG QG . 31 . HG* 1 1
357 1 1 1 1 31 THR MG . 30 . HG2* 1 1
357 1 2 1 1 41 LEU HA . 40 . HA 1 1
358 1 1 1 1 32 ARG H . 31 . HN 1 1
358 1 2 1 1 32 ARG HA . 31 . HA 1 1
359 1 1 1 1 32 ARG H . 31 . HN 1 1
359 1 2 1 1 32 ARG QB . 31 . HB1 1 1
360 1 1 1 1 32 ARG H . 31 . HN 1 1
360 1 2 1 1 32 ARG QG . 31 . HG* 1 1
360 1 2 1 1 40 LYS HB3 . 39 . HB1 1 1
361 1 1 1 1 32 ARG H . 31 . HN 1 1
361 1 2 1 1 34 VAL QG . 33 . HG1* 1 1
362 1 1 1 1 32 ARG H . 31 . HN 1 1
362 1 2 1 1 39 TYR HA . 38 . HA 1 1
362 1 2 1 1 40 LYS HA . 39 . HA 1 1
363 1 1 1 1 32 ARG H . 31 . HN 1 1
363 1 2 1 1 40 LYS H . 39 . HN 1 1
364 1 1 1 1 32 ARG H . 31 . HN 1 1
364 1 2 1 1 40 LYS HB2 . 39 . HB2 1 1
365 1 1 1 1 32 ARG H . 31 . HN 1 1
365 1 2 1 1 40 LYS HB3 . 39 . HB1 1 1
366 1 1 1 1 32 ARG H . 31 . HN 1 1
366 1 2 1 1 40 LYS QG . 39 . HG* 1 1
367 1 1 1 1 32 ARG H . 31 . HN 1 1
367 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
368 1 1 1 1 32 ARG H . 31 . HN 1 1
368 1 2 1 1 41 LEU HB3 . 40 . HB1 1 1
369 1 1 1 1 32 ARG H . 31 . HN 1 1
369 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
370 1 1 1 1 32 ARG HA . 31 . HA 1 1
370 1 2 1 1 32 ARG QB . 31 . HB1 1 1
371 1 1 1 1 32 ARG HA . 31 . HA 1 1
371 1 2 1 1 32 ARG QD . 31 . HD* 1 1
372 1 1 1 1 32 ARG HA . 31 . HA 1 1
372 1 2 1 1 32 ARG QG . 31 . HG* 1 1
373 1 1 1 1 32 ARG HA . 31 . HA 1 1
373 1 2 1 1 33 ASP H . 32 . HN 1 1
374 1 1 1 1 32 ARG HA . 31 . HA 1 1
374 1 2 1 1 33 ASP HB3 . 32 . HB1 1 1
375 1 1 1 1 32 ARG QB . 31 . HB1 1 1
375 1 2 1 1 32 ARG QD . 31 . HD* 1 1
376 1 1 1 1 32 ARG QB . 31 . HB2 1 1
376 1 1 1 1 52 LEU HB2 . 51 . HB2 1 1
376 1 2 1 1 32 ARG QD . 31 . HD* 1 1
376 1 2 1 1 54 LYS QE . 53 . HE* 1 1
377 1 1 1 1 32 ARG QB . 31 . HB1 1 1
377 1 2 1 1 33 ASP H . 32 . HN 1 1
378 1 1 1 1 32 ARG QB . 31 . HB1 1 1
378 1 2 1 1 33 ASP H . 32 . HN 1 1
378 1 2 1 1 40 LYS H . 39 . HN 1 1
379 1 1 1 1 32 ARG QB . 31 . HB1 1 1
379 1 1 1 1 87 LYS QB . 86 . HB* 1 1
379 1 2 1 1 33 ASP HA . 32 . HA 1 1
379 1 2 1 1 86 ARG HA . 85 . HA 1 1
380 1 1 1 1 32 ARG QB . 31 . HB1 1 1
380 1 2 1 1 34 VAL QG . 33 . HG1* 1 1
381 1 1 1 1 32 ARG QB . 31 . HB1 1 1
381 1 2 1 1 40 LYS H . 39 . HN 1 1
382 1 1 1 1 32 ARG QB . 31 . HB1 1 1
382 1 1 1 1 87 LYS QB . 86 . HB* 1 1
382 1 2 1 1 40 LYS HA . 39 . HA 1 1
382 1 2 1 1 92 LEU HA . 91 . HA 1 1
383 1 1 1 1 32 ARG QB . 31 . HB1 1 1
383 1 2 1 1 40 LYS QE . 39 . HE2 1 1
384 1 1 1 1 32 ARG QB . 31 . HB2 1 1
384 1 1 1 1 48 GLU HB2 . 47 . HB2 1 1
384 1 2 1 1 40 LYS QE . 39 . HE1 1 1
385 1 1 1 1 32 ARG QB . 31 . HB1 1 1
385 1 2 1 1 40 LYS QG . 39 . HG* 1 1
386 1 1 1 1 32 ARG QD . 31 . HD* 1 1
386 1 2 1 1 32 ARG QG . 31 . HG* 1 1
387 1 1 1 1 32 ARG QD . 31 . HD* 1 1
387 1 1 1 1 54 LYS QE . 53 . HE* 1 1
387 1 2 1 1 33 ASP H . 32 . HN 1 1
387 1 2 1 1 52 LEU H . 51 . HN 1 1
388 1 1 1 1 32 ARG QD . 31 . HD* 1 1
388 1 2 1 1 34 VAL QG . 33 . HG1* 1 1
389 1 1 1 1 32 ARG QG . 31 . HG* 1 1
389 1 2 1 1 33 ASP H . 32 . HN 1 1
390 1 1 1 1 32 ARG QG . 31 . HG* 1 1
390 1 2 1 1 40 LYS QE . 39 . HE2 1 1
391 1 1 1 1 33 ASP H . 32 . HN 1 1
391 1 2 1 1 33 ASP HA . 32 . HA 1 1
392 1 1 1 1 33 ASP H . 32 . HN 1 1
392 1 2 1 1 33 ASP HB2 . 32 . HB2 1 1
393 1 1 1 1 33 ASP H . 32 . HN 1 1
393 1 2 1 1 33 ASP HB3 . 32 . HB1 1 1
394 1 1 1 1 33 ASP H . 32 . HN 1 1
394 1 1 1 1 52 LEU H . 51 . HN 1 1
394 1 2 1 1 39 TYR QE . 38 . HE* 1 1
395 1 1 1 1 33 ASP HA . 32 . HA 1 1
395 1 2 1 1 34 VAL H . 33 . HN 1 1
396 1 1 1 1 33 ASP HA . 32 . HA 1 1
396 1 2 1 1 38 LYS HB2 . 37 . HB2 1 1
397 1 1 1 1 33 ASP HA . 32 . HA 1 1
397 1 2 1 1 39 TYR HA . 38 . HA 1 1
398 1 1 1 1 33 ASP HB2 . 32 . HB2 1 1
398 1 2 1 1 34 VAL H . 33 . HN 1 1
399 1 1 1 1 33 ASP HB3 . 32 . HB1 1 1
399 1 2 1 1 34 VAL H . 33 . HN 1 1
400 1 1 1 1 34 VAL H . 33 . HN 1 1
400 1 2 1 1 34 VAL HA . 33 . HA 1 1
401 1 1 1 1 34 VAL H . 33 . HN 1 1
401 1 2 1 1 34 VAL HB . 33 . HB 1 1
402 1 1 1 1 34 VAL H . 33 . HN 1 1
402 1 2 1 1 34 VAL QG . 33 . HG1* 1 1
403 1 1 1 1 34 VAL H . 33 . HN 1 1
403 1 1 1 1 38 LYS H . 37 . HN 1 1
403 1 2 1 1 39 TYR QD . 38 . HD* 1 1
404 1 1 1 1 34 VAL H . 33 . HN 1 1
404 1 2 1 1 39 TYR HA . 38 . HA 1 1
405 1 1 1 1 34 VAL H . 33 . HN 1 1
405 1 2 1 1 39 TYR QD . 38 . HD* 1 1
406 1 1 1 1 34 VAL H . 33 . HN 1 1
406 1 2 1 1 40 LYS H . 39 . HN 1 1
407 1 1 1 1 34 VAL HA . 33 . HA 1 1
407 1 2 1 1 34 VAL HB . 33 . HB 1 1
408 1 1 1 1 34 VAL HA . 33 . HA 1 1
408 1 2 1 1 34 VAL QG . 33 . HG1* 1 1
409 1 1 1 1 34 VAL HA . 33 . HA 1 1
409 1 2 1 1 35 GLY H . 34 . HN 1 1
410 1 1 1 1 34 VAL HB . 33 . HB 1 1
410 1 2 1 1 34 VAL QG . 33 . HG1* 1 1
411 1 1 1 1 34 VAL HB . 33 . HB 1 1
411 1 1 1 1 101 GLN HB3 . 100 . HB1 1 1
411 1 2 1 1 35 GLY H . 34 . HN 1 1
411 1 2 1 1 101 GLN H . 100 . HN 1 1
412 1 1 1 1 34 VAL HB . 33 . HB 1 1
412 1 2 1 1 38 LYS HB2 . 37 . HB2 1 1
413 1 1 1 1 34 VAL HB . 33 . HB 1 1
413 1 2 1 1 38 LYS HB3 . 37 . HB1 1 1
414 1 1 1 1 34 VAL MG1 . 33 . HG1* 1 1
414 1 2 1 1 34 VAL MG2 . 33 . HG2* 1 1
415 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
415 1 2 1 1 35 GLY H . 34 . HN 1 1
416 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
416 1 2 1 1 38 LYS H . 37 . HN 1 1
417 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
417 1 2 1 1 38 LYS HB2 . 37 . HB2 1 1
418 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
418 1 2 1 1 38 LYS HB3 . 37 . HB1 1 1
419 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
419 1 2 1 1 38 LYS QD . 37 . HD* 1 1
420 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
420 1 2 1 1 38 LYS HE2 . 37 . HE2 1 1
421 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
421 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
422 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
422 1 2 1 1 38 LYS HG3 . 37 . HG2 1 1
423 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
423 1 2 1 1 39 TYR H . 38 . HN 1 1
424 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
424 1 2 1 1 39 TYR HA . 38 . HA 1 1
425 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
425 1 2 1 1 39 TYR HB3 . 38 . HB1 1 1
426 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
426 1 2 1 1 40 LYS H . 39 . HN 1 1
427 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
427 1 2 1 1 40 LYS HB2 . 39 . HB2 1 1
428 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
428 1 2 1 1 40 LYS HB3 . 39 . HB1 1 1
429 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
429 1 2 1 1 40 LYS QE . 39 . HE1 1 1
430 1 1 1 1 34 VAL QG . 33 . HG2* 1 1
430 1 1 1 1 42 LEU HG . 41 . HG 1 1
430 1 2 1 1 40 LYS QE . 39 . HE2 1 1
431 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
431 1 2 1 1 40 LYS QG . 39 . HG* 1 1
432 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
432 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
433 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
433 1 2 1 1 41 LEU HG . 40 . HG 1 1
434 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
434 1 2 1 1 50 ASP HA . 49 . HA 1 1
435 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
435 1 2 1 1 51 VAL H . 50 . HN 1 1
436 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
436 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
437 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
437 1 1 1 1 56 ILE MD . 55 . HD1* 1 1
437 1 2 1 1 53 GLY H . 52 . HN 1 1
438 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
438 1 2 1 1 53 GLY HA2 . 52 . HA2 1 1
439 1 1 1 1 34 VAL QG . 33 . HG1* 1 1
439 1 2 1 1 53 GLY HA3 . 52 . HA1 1 1
440 1 1 1 1 35 GLY H . 34 . HN 1 1
440 1 2 1 1 35 GLY HA2 . 34 . HA2 1 1
441 1 1 1 1 35 GLY H . 34 . HN 1 1
441 1 2 1 1 35 GLY HA3 . 34 . HA1 1 1
442 1 1 1 1 35 GLY HA2 . 34 . HA2 1 1
442 1 2 1 1 36 ALA H . 35 . HN 1 1
443 1 1 1 1 35 GLY HA2 . 34 . HA2 1 1
443 1 2 1 1 36 ALA HA . 35 . HA 1 1
444 1 1 1 1 35 GLY HA2 . 34 . HA2 1 1
444 1 1 1 1 37 GLY HA3 . 36 . HA1 1 1
444 1 2 1 1 36 ALA MB . 35 . HB* 1 1
445 1 1 1 1 35 GLY HA2 . 34 . HA2 1 1
445 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
446 1 1 1 1 35 GLY HA3 . 34 . HA1 1 1
446 1 2 1 1 36 ALA MB . 35 . HB* 1 1
447 1 1 1 1 35 GLY HA3 . 34 . HA1 1 1
447 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
448 1 1 1 1 36 ALA H . 35 . HN 1 1
448 1 2 1 1 36 ALA HA . 35 . HA 1 1
449 1 1 1 1 36 ALA H . 35 . HN 1 1
449 1 2 1 1 36 ALA MB . 35 . HB* 1 1
450 1 1 1 1 36 ALA H . 35 . HN 1 1
450 1 2 1 1 36 ALA MB . 35 . HB* 1 1
450 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
451 1 1 1 1 36 ALA HA . 35 . HA 1 1
451 1 2 1 1 36 ALA MB . 35 . HB* 1 1
452 1 1 1 1 36 ALA HA . 35 . HA 1 1
452 1 2 1 1 37 GLY H . 36 . HN 1 1
453 1 1 1 1 36 ALA HA . 35 . HA 1 1
453 1 2 1 1 38 LYS HG3 . 37 . HG2 1 1
454 1 1 1 1 36 ALA HA . 35 . HA 1 1
454 1 2 1 1 128 PRO QG . 127 . HG* 1 1
455 1 1 1 1 36 ALA MB . 35 . HB* 1 1
455 1 2 1 1 37 GLY H . 36 . HN 1 1
456 1 1 1 1 36 ALA MB . 35 . HB* 1 1
456 1 1 1 1 38 LYS HG2 . 37 . HG1 1 1
456 1 2 1 1 37 GLY H . 36 . HN 1 1
457 1 1 1 1 36 ALA MB . 35 . HB* 1 1
457 1 2 1 1 38 LYS H . 37 . HN 1 1
458 1 1 1 1 36 ALA MB . 35 . HB* 1 1
458 1 2 1 1 38 LYS HA . 37 . HA 1 1
459 1 1 1 1 36 ALA MB . 35 . HB* 1 1
459 1 2 1 1 38 LYS HE3 . 37 . HE1 1 1
460 1 1 1 1 37 GLY H . 36 . HN 1 1
460 1 2 1 1 37 GLY HA2 . 36 . HA2 1 1
461 1 1 1 1 37 GLY H . 36 . HN 1 1
461 1 2 1 1 37 GLY HA3 . 36 . HA1 1 1
462 1 1 1 1 37 GLY H . 36 . HN 1 1
462 1 2 1 1 38 LYS H . 37 . HN 1 1
463 1 1 1 1 37 GLY HA2 . 36 . HA2 1 1
463 1 2 1 1 38 LYS H . 37 . HN 1 1
464 1 1 1 1 37 GLY HA2 . 36 . HA2 1 1
464 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
465 1 1 1 1 37 GLY HA3 . 36 . HA1 1 1
465 1 2 1 1 38 LYS H . 37 . HN 1 1
466 1 1 1 1 37 GLY HA3 . 36 . HA1 1 1
466 1 2 1 1 128 PRO QG . 127 . HG* 1 1
467 1 1 1 1 38 LYS H . 37 . HN 1 1
467 1 2 1 1 38 LYS HA . 37 . HA 1 1
468 1 1 1 1 38 LYS H . 37 . HN 1 1
468 1 2 1 1 38 LYS HB2 . 37 . HB2 1 1
469 1 1 1 1 38 LYS H . 37 . HN 1 1
469 1 2 1 1 38 LYS HB3 . 37 . HB1 1 1
470 1 1 1 1 38 LYS H . 37 . HN 1 1
470 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
471 1 1 1 1 38 LYS H . 37 . HN 1 1
471 1 2 1 1 38 LYS HG3 . 37 . HG2 1 1
472 1 1 1 1 38 LYS H . 37 . HN 1 1
472 1 2 1 1 39 TYR H . 38 . HN 1 1
473 1 1 1 1 38 LYS HA . 37 . HA 1 1
473 1 2 1 1 38 LYS QD . 37 . HD* 1 1
474 1 1 1 1 38 LYS HA . 37 . HA 1 1
474 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
475 1 1 1 1 38 LYS HA . 37 . HA 1 1
475 1 2 1 1 39 TYR H . 38 . HN 1 1
476 1 1 1 1 38 LYS HA . 37 . HA 1 1
476 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
477 1 1 1 1 38 LYS HA . 37 . HA 1 1
477 1 2 1 1 53 GLY H . 52 . HN 1 1
478 1 1 1 1 38 LYS HB2 . 37 . HB2 1 1
478 1 2 1 1 38 LYS QD . 37 . HD* 1 1
479 1 1 1 1 38 LYS HB2 . 37 . HB2 1 1
479 1 2 1 1 38 LYS HE3 . 37 . HE1 1 1
480 1 1 1 1 38 LYS HB2 . 37 . HB2 1 1
480 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
481 1 1 1 1 38 LYS HB2 . 37 . HB2 1 1
481 1 2 1 1 38 LYS HG3 . 37 . HG2 1 1
482 1 1 1 1 38 LYS HB2 . 37 . HB2 1 1
482 1 2 1 1 39 TYR H . 38 . HN 1 1
483 1 1 1 1 38 LYS HB2 . 37 . HB2 1 1
483 1 2 1 1 50 ASP QB . 49 . HB2 1 1
484 1 1 1 1 38 LYS HB2 . 37 . HB2 1 1
484 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
485 1 1 1 1 38 LYS HB3 . 37 . HB1 1 1
485 1 2 1 1 38 LYS HE2 . 37 . HE2 1 1
486 1 1 1 1 38 LYS HB3 . 37 . HB1 1 1
486 1 2 1 1 39 TYR H . 38 . HN 1 1
487 1 1 1 1 38 LYS HB3 . 37 . HB1 1 1
487 1 2 1 1 50 ASP QB . 49 . HB2 1 1
488 1 1 1 1 38 LYS HB3 . 37 . HB1 1 1
488 1 2 1 1 51 VAL QG . 50 . HG2* 1 1
489 1 1 1 1 38 LYS HB3 . 37 . HB1 1 1
489 1 2 1 1 52 LEU HA . 51 . HA 1 1
490 1 1 1 1 38 LYS HB3 . 37 . HB1 1 1
490 1 2 1 1 52 LEU HB3 . 51 . HB1 1 1
491 1 1 1 1 38 LYS HB3 . 37 . HB1 1 1
491 1 2 1 1 53 GLY H . 52 . HN 1 1
492 1 1 1 1 38 LYS QD . 37 . HD* 1 1
492 1 2 1 1 50 ASP QB . 49 . HB1 1 1
493 1 1 1 1 38 LYS QD . 37 . HD* 1 1
493 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
494 1 1 1 1 38 LYS QE . 37 . HE2 1 1
494 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
495 1 1 1 1 38 LYS HE2 . 37 . HE2 1 1
495 1 1 1 1 49 CYS HB2 . 48 . HB2 1 1
495 1 2 1 1 50 ASP QB . 49 . HB1 1 1
496 1 1 1 1 38 LYS HE3 . 37 . HE1 1 1
496 1 2 1 1 38 LYS HG2 . 37 . HG1 1 1
497 1 1 1 1 38 LYS HE3 . 37 . HE1 1 1
497 1 2 1 1 38 LYS HG3 . 37 . HG2 1 1
498 1 1 1 1 38 LYS HG2 . 37 . HG1 1 1
498 1 2 1 1 52 LEU HB2 . 51 . HB2 1 1
499 1 1 1 1 38 LYS HG2 . 37 . HG1 1 1
499 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
500 1 1 1 1 38 LYS HG2 . 37 . HG1 1 1
500 1 2 1 1 53 GLY H . 52 . HN 1 1
501 1 1 1 1 39 TYR H . 38 . HN 1 1
501 1 2 1 1 39 TYR HA . 38 . HA 1 1
502 1 1 1 1 39 TYR H . 38 . HN 1 1
502 1 2 1 1 39 TYR HB2 . 38 . HB2 1 1
503 1 1 1 1 39 TYR H . 38 . HN 1 1
503 1 2 1 1 39 TYR HB3 . 38 . HB1 1 1
504 1 1 1 1 39 TYR H . 38 . HN 1 1
504 1 2 1 1 39 TYR QD . 38 . HD* 1 1
505 1 1 1 1 39 TYR H . 38 . HN 1 1
505 1 2 1 1 39 TYR QE . 38 . HE* 1 1
506 1 1 1 1 39 TYR H . 38 . HN 1 1
506 1 2 1 1 51 VAL H . 50 . HN 1 1
507 1 1 1 1 39 TYR H . 38 . HN 1 1
507 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
508 1 1 1 1 39 TYR H . 38 . HN 1 1
508 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
508 1 2 1 1 57 LEU HB3 . 56 . HB1 1 1
509 1 1 1 1 39 TYR HA . 38 . HA 1 1
509 1 2 1 1 40 LYS H . 39 . HN 1 1
510 1 1 1 1 39 TYR HA . 38 . HA 1 1
510 1 1 1 1 40 LYS HA . 39 . HA 1 1
510 1 2 1 1 41 LEU HG . 40 . HG 1 1
511 1 1 1 1 39 TYR HA . 38 . HA 1 1
511 1 2 1 1 57 LEU HB2 . 56 . HB2 1 1
512 1 1 1 1 39 TYR HB2 . 38 . HB2 1 1
512 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
512 1 2 1 1 39 TYR QD . 38 . HD* 1 1
512 1 2 1 1 93 TYR QD . 92 . HD* 1 1
513 1 1 1 1 39 TYR HB2 . 38 . HB2 1 1
513 1 2 1 1 39 TYR QE . 38 . HE* 1 1
514 1 1 1 1 39 TYR HB2 . 38 . HB2 1 1
514 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
515 1 1 1 1 39 TYR HB3 . 38 . HB1 1 1
515 1 2 1 1 39 TYR QD . 38 . HD* 1 1
516 1 1 1 1 39 TYR HB3 . 38 . HB1 1 1
516 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
517 1 1 1 1 39 TYR QD . 38 . HD* 1 1
517 1 2 1 1 40 LYS H . 39 . HN 1 1
518 1 1 1 1 39 TYR QD . 38 . HD* 1 1
518 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
519 1 1 1 1 39 TYR QD . 38 . HD* 1 1
519 1 2 1 1 52 LEU HA . 51 . HA 1 1
520 1 1 1 1 39 TYR QD . 38 . HD* 1 1
520 1 2 1 1 53 GLY H . 52 . HN 1 1
521 1 1 1 1 39 TYR QD . 38 . HD* 1 1
521 1 2 1 1 57 LEU HB2 . 56 . HB2 1 1
522 1 1 1 1 39 TYR QD . 38 . HD* 1 1
522 1 2 1 1 57 LEU QD . 56 . HD1* 1 1
523 1 1 1 1 39 TYR QD . 38 . HD* 1 1
523 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
524 1 1 1 1 39 TYR QE . 38 . HE* 1 1
524 1 2 1 1 53 GLY H . 52 . HN 1 1
525 1 1 1 1 39 TYR QE . 38 . HE* 1 1
525 1 2 1 1 53 GLY HA3 . 52 . HA1 1 1
526 1 1 1 1 39 TYR QE . 38 . HE* 1 1
526 1 2 1 1 57 LEU QD . 56 . HD1* 1 1
527 1 1 1 1 39 TYR QE . 38 . HE* 1 1
527 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
528 1 1 1 1 40 LYS H . 39 . HN 1 1
528 1 2 1 1 40 LYS HB2 . 39 . HB2 1 1
529 1 1 1 1 40 LYS H . 39 . HN 1 1
529 1 2 1 1 40 LYS HB3 . 39 . HB1 1 1
530 1 1 1 1 40 LYS H . 39 . HN 1 1
530 1 1 1 1 41 LEU H . 40 . HN 1 1
530 1 2 1 1 40 LYS QE . 39 . HE2 1 1
531 1 1 1 1 40 LYS H . 39 . HN 1 1
531 1 1 1 1 41 LEU H . 40 . HN 1 1
531 1 2 1 1 40 LYS QG . 39 . HG* 1 1
532 1 1 1 1 40 LYS HA . 39 . HA 1 1
532 1 2 1 1 40 LYS HD2 . 39 . HD2 1 1
533 1 1 1 1 40 LYS HA . 39 . HA 1 1
533 1 2 1 1 40 LYS QG . 39 . HG* 1 1
534 1 1 1 1 40 LYS HA . 39 . HA 1 1
534 1 2 1 1 41 LEU H . 40 . HN 1 1
535 1 1 1 1 40 LYS HA . 39 . HA 1 1
535 1 2 1 1 48 GLU QG . 47 . HG2 1 1
536 1 1 1 1 40 LYS HA . 39 . HA 1 1
536 1 2 1 1 49 CYS H . 48 . HN 1 1
537 1 1 1 1 40 LYS HA . 39 . HA 1 1
537 1 2 1 1 50 ASP HA . 49 . HA 1 1
538 1 1 1 1 40 LYS HA . 39 . HA 1 1
538 1 2 1 1 50 ASP QB . 49 . HB1 1 1
539 1 1 1 1 40 LYS HA . 39 . HA 1 1
539 1 2 1 1 51 VAL H . 50 . HN 1 1
540 1 1 1 1 40 LYS HB2 . 39 . HB2 1 1
540 1 2 1 1 40 LYS QG . 39 . HG* 1 1
541 1 1 1 1 40 LYS HB3 . 39 . HB1 1 1
541 1 2 1 1 40 LYS QE . 39 . HE1 1 1
542 1 1 1 1 40 LYS HB3 . 39 . HB1 1 1
542 1 2 1 1 40 LYS QG . 39 . HG* 1 1
543 1 1 1 1 40 LYS HB3 . 39 . HB1 1 1
543 1 2 1 1 41 LEU HA . 40 . HA 1 1
544 1 1 1 1 40 LYS HD2 . 39 . HD2 1 1
544 1 2 1 1 40 LYS QE . 39 . HE1 1 1
545 1 1 1 1 40 LYS HD2 . 39 . HD2 1 1
545 1 2 1 1 40 LYS QG . 39 . HG* 1 1
546 1 1 1 1 40 LYS HD3 . 39 . HD1 1 1
546 1 2 1 1 40 LYS QE . 39 . HE1 1 1
547 1 1 1 1 40 LYS HD3 . 39 . HD1 1 1
547 1 2 1 1 40 LYS QG . 39 . HG* 1 1
548 1 1 1 1 40 LYS HD3 . 39 . HD1 1 1
548 1 2 1 1 50 ASP QB . 49 . HB1 1 1
549 1 1 1 1 40 LYS QE . 39 . HE1 1 1
549 1 2 1 1 40 LYS QG . 39 . HG* 1 1
550 1 1 1 1 40 LYS QE . 39 . HE1 1 1
550 1 2 1 1 41 LEU H . 40 . HN 1 1
551 1 1 1 1 40 LYS QE . 39 . HE2 1 1
551 1 2 1 1 41 LEU HA . 40 . HA 1 1
552 1 1 1 1 40 LYS QE . 39 . HE1 1 1
552 1 2 1 1 42 LEU HG . 41 . HG 1 1
553 1 1 1 1 40 LYS QE . 39 . HE1 1 1
553 1 2 1 1 48 GLU QG . 47 . HG2 1 1
554 1 1 1 1 40 LYS QG . 39 . HG* 1 1
554 1 2 1 1 41 LEU HA . 40 . HA 1 1
555 1 1 1 1 40 LYS QG . 39 . HG* 1 1
555 1 1 1 1 41 LEU HG . 40 . HG 1 1
555 1 2 1 1 41 LEU HA . 40 . HA 1 1
556 1 1 1 1 40 LYS QG . 39 . HG* 1 1
556 1 1 1 1 41 LEU HG . 40 . HG 1 1
556 1 2 1 1 50 ASP HA . 49 . HA 1 1
557 1 1 1 1 40 LYS QG . 39 . HG* 1 1
557 1 2 1 1 48 GLU QG . 47 . HG2 1 1
558 1 1 1 1 40 LYS QG . 39 . HG* 1 1
558 1 2 1 1 49 CYS H . 48 . HN 1 1
559 1 1 1 1 40 LYS QG . 39 . HG* 1 1
559 1 2 1 1 50 ASP HA . 49 . HA 1 1
560 1 1 1 1 40 LYS QG . 39 . HG* 1 1
560 1 2 1 1 51 VAL H . 50 . HN 1 1
561 1 1 1 1 41 LEU H . 40 . HN 1 1
561 1 2 1 1 41 LEU HA . 40 . HA 1 1
562 1 1 1 1 41 LEU H . 40 . HN 1 1
562 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
563 1 1 1 1 41 LEU H . 40 . HN 1 1
563 1 2 1 1 41 LEU HB3 . 40 . HB1 1 1
564 1 1 1 1 41 LEU H . 40 . HN 1 1
564 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
565 1 1 1 1 41 LEU H . 40 . HN 1 1
565 1 2 1 1 41 LEU HG . 40 . HG 1 1
566 1 1 1 1 41 LEU H . 40 . HN 1 1
566 1 2 1 1 49 CYS H . 48 . HN 1 1
567 1 1 1 1 41 LEU H . 40 . HN 1 1
567 1 2 1 1 50 ASP HA . 49 . HA 1 1
568 1 1 1 1 41 LEU H . 40 . HN 1 1
568 1 2 1 1 51 VAL H . 50 . HN 1 1
569 1 1 1 1 41 LEU HA . 40 . HA 1 1
569 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
570 1 1 1 1 41 LEU HA . 40 . HA 1 1
570 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
571 1 1 1 1 41 LEU HA . 40 . HA 1 1
571 1 2 1 1 42 LEU H . 41 . HN 1 1
572 1 1 1 1 41 LEU HA . 40 . HA 1 1
572 1 1 1 1 42 LEU HA . 41 . HA 1 1
572 1 2 1 1 49 CYS HB2 . 48 . HB2 1 1
573 1 1 1 1 41 LEU HA . 40 . HA 1 1
573 1 1 1 1 57 LEU HA . 56 . HA 1 1
573 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
574 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
574 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
575 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
575 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
576 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
576 1 2 1 1 42 LEU H . 41 . HN 1 1
577 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
577 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
578 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
578 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
579 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
579 1 2 1 1 42 LEU H . 41 . HN 1 1
580 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
580 1 1 1 1 52 LEU MD1 . 51 . HD2* 1 1
580 1 2 1 1 57 LEU HB2 . 56 . HB2 1 1
581 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
581 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
582 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
582 1 2 1 1 41 LEU HG . 40 . HG 1 1
583 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
583 1 2 1 1 42 LEU H . 41 . HN 1 1
583 1 2 1 1 50 ASP H . 49 . HN 1 1
584 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
584 1 2 1 1 42 LEU HB2 . 41 . HB2 1 1
585 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
585 1 2 1 1 43 PHE HZ . 42 . HZ 1 1
586 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
586 1 2 1 1 48 GLU QG . 47 . HG1 1 1
587 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
587 1 2 1 1 48 GLU QG . 47 . HG2 1 1
587 1 2 1 1 51 VAL HB . 50 . HB 1 1
588 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
588 1 2 1 1 49 CYS HA . 48 . HA 1 1
589 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
589 1 2 1 1 49 CYS HB2 . 48 . HB2 1 1
590 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
590 1 2 1 1 51 VAL H . 50 . HN 1 1
591 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
591 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
592 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
592 1 2 1 1 41 LEU HG . 40 . HG 1 1
593 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
593 1 2 1 1 42 LEU H . 41 . HN 1 1
594 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
594 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
595 1 1 1 1 41 LEU HG . 40 . HG 1 1
595 1 2 1 1 42 LEU H . 41 . HN 1 1
596 1 1 1 1 41 LEU HG . 40 . HG 1 1
596 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
596 1 2 1 1 42 LEU H . 41 . HN 1 1
596 1 2 1 1 50 ASP H . 49 . HN 1 1
597 1 1 1 1 41 LEU HG . 40 . HG 1 1
597 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
597 1 2 1 1 43 PHE HZ . 42 . HZ 1 1
598 1 1 1 1 41 LEU HG . 40 . HG 1 1
598 1 2 1 1 48 GLU QG . 47 . HG2 1 1
599 1 1 1 1 41 LEU HG . 40 . HG 1 1
599 1 2 1 1 49 CYS H . 48 . HN 1 1
600 1 1 1 1 41 LEU HG . 40 . HG 1 1
600 1 2 1 1 51 VAL H . 50 . HN 1 1
601 1 1 1 1 41 LEU HG . 40 . HG 1 1
601 1 2 1 1 51 VAL QG . 50 . HG2* 1 1
602 1 1 1 1 41 LEU HG . 40 . HG 1 1
602 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
602 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
603 1 1 1 1 41 LEU HG . 40 . HG 1 1
603 1 2 1 1 52 LEU HA . 51 . HA 1 1
604 1 1 1 1 42 LEU H . 41 . HN 1 1
604 1 2 1 1 42 LEU HB2 . 41 . HB2 1 1
605 1 1 1 1 42 LEU H . 41 . HN 1 1
605 1 2 1 1 42 LEU HB3 . 41 . HB1 1 1
606 1 1 1 1 42 LEU H . 41 . HN 1 1
606 1 2 1 1 42 LEU HG . 41 . HG 1 1
607 1 1 1 1 42 LEU H . 41 . HN 1 1
607 1 1 1 1 46 GLY H . 45 . HN 1 1
607 1 2 1 1 42 LEU HG . 41 . HG 1 1
608 1 1 1 1 42 LEU H . 41 . HN 1 1
608 1 1 1 1 46 GLY H . 45 . HN 1 1
608 1 2 1 1 43 PHE H . 42 . HN 1 1
609 1 1 1 1 42 LEU HA . 41 . HA 1 1
609 1 2 1 1 42 LEU HG . 41 . HG 1 1
610 1 1 1 1 42 LEU HA . 41 . HA 1 1
610 1 2 1 1 43 PHE HB2 . 42 . HB2 1 1
611 1 1 1 1 42 LEU HA . 41 . HA 1 1
611 1 2 1 1 43 PHE HB3 . 42 . HB1 1 1
612 1 1 1 1 42 LEU HA . 41 . HA 1 1
612 1 2 1 1 43 PHE QD . 42 . HD* 1 1
613 1 1 1 1 42 LEU HA . 41 . HA 1 1
613 1 2 1 1 48 GLU QG . 47 . HG1 1 1
614 1 1 1 1 42 LEU HA . 41 . HA 1 1
614 1 2 1 1 49 CYS HB3 . 48 . HB1 1 1
615 1 1 1 1 42 LEU HB2 . 41 . HB2 1 1
615 1 2 1 1 42 LEU HG . 41 . HG 1 1
616 1 1 1 1 42 LEU HB3 . 41 . HB1 1 1
616 1 2 1 1 42 LEU HG . 41 . HG 1 1
617 1 1 1 1 42 LEU HB3 . 41 . HB1 1 1
617 1 2 1 1 43 PHE H . 42 . HN 1 1
618 1 1 1 1 42 LEU HG . 41 . HG 1 1
618 1 2 1 1 43 PHE H . 42 . HN 1 1
619 1 1 1 1 42 LEU HG . 41 . HG 1 1
619 1 2 1 1 46 GLY H . 45 . HN 1 1
620 1 1 1 1 42 LEU HG . 41 . HG 1 1
620 1 2 1 1 46 GLY HA2 . 45 . HA2 1 1
621 1 1 1 1 42 LEU HG . 41 . HG 1 1
621 1 2 1 1 46 GLY HA3 . 45 . HA1 1 1
622 1 1 1 1 42 LEU HG . 41 . HG 1 1
622 1 2 1 1 47 TYR H . 46 . HN 1 1
623 1 1 1 1 42 LEU HG . 41 . HG 1 1
623 1 2 1 1 48 GLU HA . 47 . HA 1 1
624 1 1 1 1 42 LEU HG . 41 . HG 1 1
624 1 2 1 1 48 GLU HB2 . 47 . HB2 1 1
625 1 1 1 1 42 LEU HG . 41 . HG 1 1
625 1 2 1 1 48 GLU HB3 . 47 . HB1 1 1
626 1 1 1 1 42 LEU HG . 41 . HG 1 1
626 1 2 1 1 48 GLU QG . 47 . HG1 1 1
627 1 1 1 1 42 LEU HG . 41 . HG 1 1
627 1 2 1 1 49 CYS H . 48 . HN 1 1
628 1 1 1 1 43 PHE H . 42 . HN 1 1
628 1 2 1 1 43 PHE HA . 42 . HA 1 1
629 1 1 1 1 43 PHE H . 42 . HN 1 1
629 1 2 1 1 43 PHE HB2 . 42 . HB2 1 1
630 1 1 1 1 43 PHE H . 42 . HN 1 1
630 1 2 1 1 43 PHE HB3 . 42 . HB1 1 1
631 1 1 1 1 43 PHE H . 42 . HN 1 1
631 1 2 1 1 43 PHE QD . 42 . HD* 1 1
632 1 1 1 1 43 PHE H . 42 . HN 1 1
632 1 2 1 1 44 ASP H . 43 . HN 1 1
633 1 1 1 1 43 PHE H . 42 . HN 1 1
633 1 2 1 1 47 TYR H . 46 . HN 1 1
634 1 1 1 1 43 PHE H . 42 . HN 1 1
634 1 2 1 1 48 GLU HA . 47 . HA 1 1
635 1 1 1 1 43 PHE HA . 42 . HA 1 1
635 1 2 1 1 44 ASP H . 43 . HN 1 1
636 1 1 1 1 43 PHE HA . 42 . HA 1 1
636 1 1 1 1 72 SER HA . 71 . HA 1 1
636 1 2 1 1 44 ASP HB2 . 43 . HB2 1 1
636 1 2 1 1 77 PHE QB . 76 . HB* 1 1
637 1 1 1 1 43 PHE HA . 42 . HA 1 1
637 1 2 1 1 45 ASP H . 44 . HN 1 1
638 1 1 1 1 43 PHE HB2 . 42 . HB2 1 1
638 1 2 1 1 44 ASP H . 43 . HN 1 1
639 1 1 1 1 43 PHE HB2 . 42 . HB2 1 1
639 1 2 1 1 45 ASP H . 44 . HN 1 1
640 1 1 1 1 43 PHE HB3 . 42 . HB1 1 1
640 1 2 1 1 43 PHE QD . 42 . HD* 1 1
641 1 1 1 1 43 PHE HB3 . 42 . HB1 1 1
641 1 2 1 1 45 ASP H . 44 . HN 1 1
642 1 1 1 1 43 PHE HB3 . 42 . HB1 1 1
642 1 2 1 1 47 TYR H . 46 . HN 1 1
643 1 1 1 1 43 PHE HB3 . 42 . HB1 1 1
643 1 2 1 1 47 TYR HB2 . 46 . HB2 1 1
644 1 1 1 1 43 PHE HB3 . 42 . HB1 1 1
644 1 2 1 1 108 MET HB3 . 107 . HB2 1 1
645 1 1 1 1 43 PHE QD . 42 . HD* 1 1
645 1 2 1 1 44 ASP H . 43 . HN 1 1
646 1 1 1 1 43 PHE QD . 42 . HD* 1 1
646 1 2 1 1 45 ASP H . 44 . HN 1 1
647 1 1 1 1 43 PHE QD . 42 . HD* 1 1
647 1 2 1 1 47 TYR H . 46 . HN 1 1
648 1 1 1 1 43 PHE QD . 42 . HD* 1 1
648 1 2 1 1 49 CYS H . 48 . HN 1 1
649 1 1 1 1 43 PHE HZ . 42 . HZ 1 1
649 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
650 1 1 1 1 44 ASP H . 43 . HN 1 1
650 1 2 1 1 44 ASP HA . 43 . HA 1 1
651 1 1 1 1 44 ASP H . 43 . HN 1 1
651 1 2 1 1 44 ASP HB2 . 43 . HB2 1 1
652 1 1 1 1 44 ASP H . 43 . HN 1 1
652 1 2 1 1 44 ASP HB3 . 43 . HB1 1 1
653 1 1 1 1 44 ASP H . 43 . HN 1 1
653 1 2 1 1 45 ASP H . 44 . HN 1 1
654 1 1 1 1 44 ASP HA . 43 . HA 1 1
654 1 2 1 1 44 ASP HB3 . 43 . HB1 1 1
655 1 1 1 1 44 ASP HA . 43 . HA 1 1
655 1 1 1 1 45 ASP HA . 44 . HA 1 1
655 1 2 1 1 46 GLY H . 45 . HN 1 1
656 1 1 1 1 44 ASP HB3 . 43 . HB1 1 1
656 1 1 1 1 45 ASP QB . 44 . HB1 1 1
656 1 2 1 1 45 ASP H . 44 . HN 1 1
657 1 1 1 1 44 ASP HB3 . 43 . HB1 1 1
657 1 2 1 1 107 ARG QB . 106 . HB2 1 1
658 1 1 1 1 44 ASP HB3 . 43 . HB1 1 1
658 1 2 1 1 108 MET HB3 . 107 . HB2 1 1
659 1 1 1 1 45 ASP H . 44 . HN 1 1
659 1 2 1 1 45 ASP HA . 44 . HA 1 1
660 1 1 1 1 45 ASP H . 44 . HN 1 1
660 1 2 1 1 45 ASP QB . 44 . HB2 1 1
661 1 1 1 1 45 ASP H . 44 . HN 1 1
661 1 2 1 1 47 TYR H . 46 . HN 1 1
662 1 1 1 1 45 ASP HA . 44 . HA 1 1
662 1 2 1 1 45 ASP QB . 44 . HB1 1 1
663 1 1 1 1 45 ASP QB . 44 . HB1 1 1
663 1 2 1 1 46 GLY H . 45 . HN 1 1
664 1 1 1 1 45 ASP QB . 44 . HB2 1 1
664 1 2 1 1 107 ARG QB . 106 . HB2 1 1
665 1 1 1 1 45 ASP QB . 44 . HB1 1 1
665 1 2 1 1 108 MET HB2 . 107 . HB1 1 1
666 1 1 1 1 45 ASP QB . 44 . HB1 1 1
666 1 2 1 1 108 MET HG3 . 107 . HG1 1 1
667 1 1 1 1 46 GLY H . 45 . HN 1 1
667 1 2 1 1 46 GLY HA2 . 45 . HA2 1 1
668 1 1 1 1 46 GLY H . 45 . HN 1 1
668 1 1 1 1 80 GLY H . 79 . HN 1 1
668 1 2 1 1 46 GLY HA2 . 45 . HA2 1 1
668 1 2 1 1 80 GLY HA2 . 79 . HA1 1 1
669 1 1 1 1 46 GLY H . 45 . HN 1 1
669 1 2 1 1 46 GLY HA3 . 45 . HA1 1 1
670 1 1 1 1 46 GLY H . 45 . HN 1 1
670 1 1 1 1 80 GLY H . 79 . HN 1 1
670 1 2 1 1 46 GLY HA3 . 45 . HA1 1 1
670 1 2 1 1 80 GLY HA3 . 79 . HA2 1 1
671 1 1 1 1 46 GLY H . 45 . HN 1 1
671 1 2 1 1 47 TYR H . 46 . HN 1 1
672 1 1 1 1 46 GLY HA2 . 45 . HA2 1 1
672 1 2 1 1 47 TYR H . 46 . HN 1 1
673 1 1 1 1 46 GLY HA3 . 45 . HA1 1 1
673 1 2 1 1 47 TYR H . 46 . HN 1 1
674 1 1 1 1 47 TYR H . 46 . HN 1 1
674 1 2 1 1 47 TYR HA . 46 . HA 1 1
675 1 1 1 1 47 TYR H . 46 . HN 1 1
675 1 2 1 1 47 TYR HB2 . 46 . HB2 1 1
676 1 1 1 1 47 TYR H . 46 . HN 1 1
676 1 2 1 1 47 TYR HB3 . 46 . HB1 1 1
677 1 1 1 1 47 TYR H . 46 . HN 1 1
677 1 2 1 1 47 TYR QD . 46 . HD* 1 1
678 1 1 1 1 47 TYR H . 46 . HN 1 1
678 1 2 1 1 48 GLU H . 47 . HN 1 1
679 1 1 1 1 47 TYR HA . 46 . HA 1 1
679 1 2 1 1 47 TYR QD . 46 . HD* 1 1
680 1 1 1 1 47 TYR HA . 46 . HA 1 1
680 1 2 1 1 47 TYR QE . 46 . HE* 1 1
681 1 1 1 1 47 TYR HA . 46 . HA 1 1
681 1 2 1 1 48 GLU H . 47 . HN 1 1
682 1 1 1 1 47 TYR HB2 . 46 . HB2 1 1
682 1 2 1 1 47 TYR QD . 46 . HD* 1 1
683 1 1 1 1 47 TYR HB2 . 46 . HB2 1 1
683 1 2 1 1 48 GLU H . 47 . HN 1 1
684 1 1 1 1 47 TYR HB3 . 46 . HB1 1 1
684 1 2 1 1 47 TYR QD . 46 . HD* 1 1
685 1 1 1 1 47 TYR HB3 . 46 . HB1 1 1
685 1 2 1 1 48 GLU H . 47 . HN 1 1
686 1 1 1 1 47 TYR QD . 46 . HD* 1 1
686 1 2 1 1 48 GLU H . 47 . HN 1 1
687 1 1 1 1 47 TYR QE . 46 . HE* 1 1
687 1 2 1 1 48 GLU H . 47 . HN 1 1
688 1 1 1 1 47 TYR QE . 46 . HE* 1 1
688 1 2 1 1 49 CYS HB3 . 48 . HB1 1 1
689 1 1 1 1 48 GLU H . 47 . HN 1 1
689 1 2 1 1 48 GLU HA . 47 . HA 1 1
690 1 1 1 1 48 GLU H . 47 . HN 1 1
690 1 2 1 1 48 GLU HB2 . 47 . HB2 1 1
691 1 1 1 1 48 GLU H . 47 . HN 1 1
691 1 2 1 1 48 GLU HB3 . 47 . HB1 1 1
692 1 1 1 1 48 GLU H . 47 . HN 1 1
692 1 2 1 1 48 GLU QG . 47 . HG2 1 1
693 1 1 1 1 48 GLU H . 47 . HN 1 1
693 1 2 1 1 49 CYS H . 48 . HN 1 1
694 1 1 1 1 48 GLU HA . 47 . HA 1 1
694 1 2 1 1 48 GLU QG . 47 . HG1 1 1
695 1 1 1 1 48 GLU HA . 47 . HA 1 1
695 1 2 1 1 49 CYS H . 48 . HN 1 1
696 1 1 1 1 48 GLU HB2 . 47 . HB2 1 1
696 1 2 1 1 48 GLU QG . 47 . HG2 1 1
697 1 1 1 1 48 GLU HB2 . 47 . HB2 1 1
697 1 2 1 1 49 CYS H . 48 . HN 1 1
698 1 1 1 1 48 GLU HB3 . 47 . HB1 1 1
698 1 2 1 1 48 GLU QG . 47 . HG2 1 1
699 1 1 1 1 48 GLU HB3 . 47 . HB1 1 1
699 1 2 1 1 49 CYS H . 48 . HN 1 1
700 1 1 1 1 48 GLU QG . 47 . HG1 1 1
700 1 2 1 1 49 CYS H . 48 . HN 1 1
701 1 1 1 1 49 CYS H . 48 . HN 1 1
701 1 2 1 1 49 CYS HA . 48 . HA 1 1
702 1 1 1 1 49 CYS HA . 48 . HA 1 1
702 1 2 1 1 50 ASP H . 49 . HN 1 1
703 1 1 1 1 49 CYS HB2 . 48 . HB2 1 1
703 1 2 1 1 50 ASP H . 49 . HN 1 1
704 1 1 1 1 49 CYS HB2 . 48 . HB2 1 1
704 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
705 1 1 1 1 49 CYS HB3 . 48 . HB1 1 1
705 1 2 1 1 50 ASP H . 49 . HN 1 1
706 1 1 1 1 49 CYS HB3 . 48 . HB1 1 1
706 1 1 1 1 50 ASP QB . 49 . HB2 1 1
706 1 2 1 1 50 ASP H . 49 . HN 1 1
707 1 1 1 1 50 ASP H . 49 . HN 1 1
707 1 2 1 1 50 ASP HA . 49 . HA 1 1
708 1 1 1 1 50 ASP H . 49 . HN 1 1
708 1 2 1 1 50 ASP QB . 49 . HB1 1 1
709 1 1 1 1 50 ASP H . 49 . HN 1 1
709 1 2 1 1 51 VAL H . 50 . HN 1 1
710 1 1 1 1 50 ASP H . 49 . HN 1 1
710 1 2 1 1 51 VAL QG . 50 . HG2* 1 1
711 1 1 1 1 50 ASP HA . 49 . HA 1 1
711 1 2 1 1 50 ASP QB . 49 . HB1 1 1
712 1 1 1 1 50 ASP HA . 49 . HA 1 1
712 1 2 1 1 51 VAL H . 50 . HN 1 1
713 1 1 1 1 50 ASP QB . 49 . HB1 1 1
713 1 2 1 1 51 VAL H . 50 . HN 1 1
714 1 1 1 1 50 ASP QB . 49 . HB2 1 1
714 1 2 1 1 51 VAL HA . 50 . HA 1 1
715 1 1 1 1 51 VAL H . 50 . HN 1 1
715 1 2 1 1 51 VAL HA . 50 . HA 1 1
716 1 1 1 1 51 VAL H . 50 . HN 1 1
716 1 2 1 1 51 VAL HB . 50 . HB 1 1
717 1 1 1 1 51 VAL H . 50 . HN 1 1
717 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
718 1 1 1 1 51 VAL HA . 50 . HA 1 1
718 1 1 1 1 88 GLU HA . 87 . HA 1 1
718 1 2 1 1 51 VAL HB . 50 . HB 1 1
718 1 2 1 1 88 GLU QG . 87 . HG* 1 1
719 1 1 1 1 51 VAL HA . 50 . HA 1 1
719 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
720 1 1 1 1 51 VAL HA . 50 . HA 1 1
720 1 2 1 1 52 LEU H . 51 . HN 1 1
721 1 1 1 1 51 VAL HB . 50 . HB 1 1
721 1 2 1 1 51 VAL QG . 50 . HG1* 1 1
722 1 1 1 1 51 VAL HB . 50 . HB 1 1
722 1 2 1 1 52 LEU H . 51 . HN 1 1
723 1 1 1 1 51 VAL HB . 50 . HB 1 1
723 1 2 1 1 52 LEU MD1 . 51 . HD2* 1 1
724 1 1 1 1 51 VAL MG1 . 50 . HG1* 1 1
724 1 2 1 1 51 VAL MG2 . 50 . HG2* 1 1
725 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
725 1 2 1 1 52 LEU H . 51 . HN 1 1
726 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
726 1 2 1 1 55 ASP H . 54 . HN 1 1
727 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
727 1 2 1 1 55 ASP HB2 . 54 . HB1 1 1
728 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
728 1 2 1 1 55 ASP HB3 . 54 . HB2 1 1
729 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
729 1 2 1 1 56 ILE H . 55 . HN 1 1
730 1 1 1 1 51 VAL QG . 50 . HG1* 1 1
730 1 2 1 1 56 ILE HB . 55 . HB 1 1
731 1 1 1 1 52 LEU H . 51 . HN 1 1
731 1 2 1 1 52 LEU HA . 51 . HA 1 1
732 1 1 1 1 52 LEU H . 51 . HN 1 1
732 1 2 1 1 52 LEU HB2 . 51 . HB2 1 1
733 1 1 1 1 52 LEU H . 51 . HN 1 1
733 1 2 1 1 52 LEU HB2 . 51 . HB2 1 1
733 1 2 1 1 52 LEU HG . 51 . HG 1 1
734 1 1 1 1 52 LEU H . 51 . HN 1 1
734 1 2 1 1 52 LEU HB3 . 51 . HB1 1 1
735 1 1 1 1 52 LEU H . 51 . HN 1 1
735 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
736 1 1 1 1 52 LEU H . 51 . HN 1 1
736 1 2 1 1 52 LEU HG . 51 . HG 1 1
737 1 1 1 1 52 LEU H . 51 . HN 1 1
737 1 2 1 1 54 LYS QD . 53 . HD* 1 1
738 1 1 1 1 52 LEU HA . 51 . HA 1 1
738 1 2 1 1 52 LEU MD2 . 51 . HD1* 1 1
739 1 1 1 1 52 LEU HA . 51 . HA 1 1
739 1 2 1 1 53 GLY H . 52 . HN 1 1
740 1 1 1 1 52 LEU HA . 51 . HA 1 1
740 1 2 1 1 129 TYR HB3 . 128 . HB1 1 1
741 1 1 1 1 52 LEU HB2 . 51 . HB2 1 1
741 1 2 1 1 52 LEU MD1 . 51 . HD2* 1 1
742 1 1 1 1 52 LEU HB2 . 51 . HB2 1 1
742 1 2 1 1 53 GLY H . 52 . HN 1 1
743 1 1 1 1 52 LEU HB2 . 51 . HB2 1 1
743 1 2 1 1 54 LYS H . 53 . HN 1 1
744 1 1 1 1 52 LEU HB2 . 51 . HB2 1 1
744 1 1 1 1 54 LYS HB3 . 53 . HB2 1 1
744 1 2 1 1 55 ASP H . 54 . HN 1 1
745 1 1 1 1 52 LEU HB3 . 51 . HB1 1 1
745 1 2 1 1 52 LEU QD . 51 . HD1* 1 1
746 1 1 1 1 52 LEU HB3 . 51 . HB1 1 1
746 1 2 1 1 53 GLY H . 52 . HN 1 1
747 1 1 1 1 52 LEU HB3 . 51 . HB1 1 1
747 1 2 1 1 54 LYS H . 53 . HN 1 1
748 1 1 1 1 52 LEU MD1 . 51 . HD2* 1 1
748 1 2 1 1 53 GLY H . 52 . HN 1 1
749 1 1 1 1 52 LEU MD1 . 51 . HD2* 1 1
749 1 2 1 1 54 LYS QD . 53 . HD* 1 1
750 1 1 1 1 52 LEU MD1 . 51 . HD2* 1 1
750 1 1 1 1 82 VAL QG . 81 . HG2* 1 1
750 1 1 1 1 96 ILE HG13 . 95 . HG11 1 1
750 1 2 1 1 94 TYR QD . 93 . HD* 1 1
750 1 2 1 1 129 TYR QD . 128 . HD* 1 1
751 1 1 1 1 52 LEU MD1 . 51 . HD2* 1 1
751 1 2 1 1 129 TYR HB3 . 128 . HB1 1 1
752 1 1 1 1 53 GLY H . 52 . HN 1 1
752 1 2 1 1 53 GLY HA2 . 52 . HA2 1 1
753 1 1 1 1 53 GLY H . 52 . HN 1 1
753 1 2 1 1 53 GLY HA3 . 52 . HA1 1 1
754 1 1 1 1 53 GLY H . 52 . HN 1 1
754 1 2 1 1 54 LYS H . 53 . HN 1 1
755 1 1 1 1 53 GLY HA2 . 52 . HA2 1 1
755 1 2 1 1 54 LYS H . 53 . HN 1 1
756 1 1 1 1 53 GLY HA2 . 52 . HA2 1 1
756 1 1 1 1 126 LEU HA . 125 . HA 1 1
756 1 2 1 1 58 LEU QD . 57 . HD2* 1 1
757 1 1 1 1 53 GLY HA3 . 52 . HA1 1 1
757 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
758 1 1 1 1 54 LYS H . 53 . HN 1 1
758 1 2 1 1 54 LYS HA . 53 . HA 1 1
759 1 1 1 1 54 LYS H . 53 . HN 1 1
759 1 2 1 1 54 LYS HB3 . 53 . HB2 1 1
760 1 1 1 1 54 LYS H . 53 . HN 1 1
760 1 2 1 1 55 ASP H . 54 . HN 1 1
761 1 1 1 1 54 LYS H . 53 . HN 1 1
761 1 2 1 1 128 PRO QG . 127 . HG* 1 1
762 1 1 1 1 54 LYS HA . 53 . HA 1 1
762 1 2 1 1 58 LEU QD . 57 . HD2* 1 1
763 1 1 1 1 54 LYS HA . 53 . HA 1 1
763 1 2 1 1 127 GLY H . 126 . HN 1 1
764 1 1 1 1 54 LYS HB3 . 53 . HB2 1 1
764 1 2 1 1 129 TYR H . 128 . HN 1 1
765 1 1 1 1 55 ASP H . 54 . HN 1 1
765 1 2 1 1 55 ASP HA . 54 . HA 1 1
766 1 1 1 1 55 ASP H . 54 . HN 1 1
766 1 2 1 1 55 ASP HB2 . 54 . HB1 1 1
767 1 1 1 1 55 ASP H . 54 . HN 1 1
767 1 2 1 1 55 ASP HB3 . 54 . HB2 1 1
768 1 1 1 1 55 ASP H . 54 . HN 1 1
768 1 2 1 1 56 ILE H . 55 . HN 1 1
769 1 1 1 1 55 ASP HA . 54 . HA 1 1
769 1 2 1 1 56 ILE H . 55 . HN 1 1
770 1 1 1 1 56 ILE H . 55 . HN 1 1
770 1 2 1 1 56 ILE HA . 55 . HA 1 1
771 1 1 1 1 56 ILE H . 55 . HN 1 1
771 1 2 1 1 56 ILE HB . 55 . HB 1 1
772 1 1 1 1 56 ILE H . 55 . HN 1 1
772 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
773 1 1 1 1 56 ILE H . 55 . HN 1 1
773 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
774 1 1 1 1 56 ILE HA . 55 . HA 1 1
774 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
775 1 1 1 1 56 ILE HA . 55 . HA 1 1
775 1 2 1 1 57 LEU H . 56 . HN 1 1
776 1 1 1 1 56 ILE HA . 55 . HA 1 1
776 1 1 1 1 58 LEU HA . 57 . HA 1 1
776 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
777 1 1 1 1 56 ILE HB . 55 . HB 1 1
777 1 2 1 1 56 ILE MD . 55 . HD1* 1 1
778 1 1 1 1 56 ILE HB . 55 . HB 1 1
778 1 2 1 1 57 LEU HA . 56 . HA 1 1
779 1 1 1 1 57 LEU H . 56 . HN 1 1
779 1 2 1 1 57 LEU HA . 56 . HA 1 1
780 1 1 1 1 57 LEU H . 56 . HN 1 1
780 1 2 1 1 57 LEU HB2 . 56 . HB2 1 1
781 1 1 1 1 57 LEU H . 56 . HN 1 1
781 1 2 1 1 57 LEU QD . 56 . HD1* 1 1
782 1 1 1 1 57 LEU HA . 56 . HA 1 1
782 1 2 1 1 58 LEU H . 57 . HN 1 1
783 1 1 1 1 57 LEU HB2 . 56 . HB2 1 1
783 1 2 1 1 57 LEU QD . 56 . HD1* 1 1
784 1 1 1 1 57 LEU HB3 . 56 . HB1 1 1
784 1 2 1 1 57 LEU QD . 56 . HD1* 1 1
785 1 1 1 1 57 LEU QD . 56 . HD2* 1 1
785 1 2 1 1 117 GLY QA . 116 . HA1 1 1
786 1 1 1 1 57 LEU QD . 56 . HD2* 1 1
786 1 2 1 1 120 LEU HB2 . 119 . HB2 1 1
787 1 1 1 1 57 LEU QD . 56 . HD2* 1 1
787 1 2 1 1 120 LEU HB3 . 119 . HB1 1 1
788 1 1 1 1 57 LEU QD . 56 . HD2* 1 1
788 1 2 1 1 120 LEU QD . 119 . HD1* 1 1
789 1 1 1 1 57 LEU QD . 56 . HD1* 1 1
789 1 2 1 1 121 ARG HA . 120 . HA 1 1
790 1 1 1 1 57 LEU QD . 56 . HD1* 1 1
790 1 2 1 1 121 ARG QB . 120 . HB2 1 1
791 1 1 1 1 57 LEU QD . 56 . HD1* 1 1
791 1 2 1 1 125 GLY H . 124 . HN 1 1
792 1 1 1 1 57 LEU QD . 56 . HD1* 1 1
792 1 2 1 1 125 GLY HA2 . 124 . HA2 1 1
793 1 1 1 1 57 LEU QD . 56 . HD1* 1 1
793 1 2 1 1 125 GLY HA3 . 124 . HA1 1 1
794 1 1 1 1 57 LEU QD . 56 . HD1* 1 1
794 1 2 1 1 126 LEU H . 125 . HN 1 1
795 1 1 1 1 58 LEU H . 57 . HN 1 1
795 1 2 1 1 58 LEU HA . 57 . HA 1 1
796 1 1 1 1 58 LEU H . 57 . HN 1 1
796 1 2 1 1 58 LEU HB2 . 57 . HB2 1 1
797 1 1 1 1 58 LEU H . 57 . HN 1 1
797 1 2 1 1 58 LEU HB3 . 57 . HB1 1 1
798 1 1 1 1 58 LEU H . 57 . HN 1 1
798 1 2 1 1 58 LEU QD . 57 . HD2* 1 1
799 1 1 1 1 58 LEU H . 57 . HN 1 1
799 1 2 1 1 58 LEU HG . 57 . HG 1 1
800 1 1 1 1 58 LEU H . 57 . HN 1 1
800 1 2 1 1 59 CYS H . 58 . HN 1 1
801 1 1 1 1 58 LEU HA . 57 . HA 1 1
801 1 2 1 1 58 LEU QD . 57 . HD2* 1 1
802 1 1 1 1 58 LEU HA . 57 . HA 1 1
802 1 2 1 1 59 CYS H . 58 . HN 1 1
803 1 1 1 1 58 LEU HB2 . 57 . HB2 1 1
803 1 2 1 1 58 LEU QD . 57 . HD1* 1 1
804 1 1 1 1 58 LEU HB3 . 57 . HB1 1 1
804 1 2 1 1 58 LEU QD . 57 . HD2* 1 1
805 1 1 1 1 58 LEU QD . 57 . HD2* 1 1
805 1 2 1 1 58 LEU HG . 57 . HG 1 1
806 1 1 1 1 58 LEU QD . 57 . HD2* 1 1
806 1 2 1 1 125 GLY HA2 . 124 . HA2 1 1
807 1 1 1 1 58 LEU QD . 57 . HD2* 1 1
807 1 2 1 1 126 LEU H . 125 . HN 1 1
808 1 1 1 1 58 LEU QD . 57 . HD2* 1 1
808 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
809 1 1 1 1 59 CYS H . 58 . HN 1 1
809 1 2 1 1 59 CYS HA . 58 . HA 1 1
810 1 1 1 1 59 CYS H . 58 . HN 1 1
810 1 2 1 1 59 CYS HB2 . 58 . HB2 1 1
811 1 1 1 1 59 CYS H . 58 . HN 1 1
811 1 2 1 1 59 CYS HB3 . 58 . HB1 1 1
812 1 1 1 1 59 CYS HA . 58 . HA 1 1
812 1 2 1 1 60 ASP H . 59 . HN 1 1
813 1 1 1 1 59 CYS HA . 58 . HA 1 1
813 1 2 1 1 126 LEU HB2 . 125 . HB2 1 1
814 1 1 1 1 59 CYS HB2 . 58 . HB2 1 1
814 1 2 1 1 60 ASP H . 59 . HN 1 1
815 1 1 1 1 59 CYS HB2 . 58 . HB2 1 1
815 1 2 1 1 61 PRO QG . 60 . HG* 1 1
816 1 1 1 1 59 CYS HB2 . 58 . HB2 1 1
816 1 2 1 1 62 ILE QG . 61 . HG1* 1 1
817 1 1 1 1 59 CYS HB3 . 58 . HB1 1 1
817 1 2 1 1 60 ASP H . 59 . HN 1 1
818 1 1 1 1 59 CYS HB3 . 58 . HB1 1 1
818 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
818 1 2 1 1 61 PRO HA . 60 . HA 1 1
819 1 1 1 1 60 ASP H . 59 . HN 1 1
819 1 2 1 1 60 ASP HA . 59 . HA 1 1
820 1 1 1 1 60 ASP H . 59 . HN 1 1
820 1 2 1 1 60 ASP HB3 . 59 . HB1 1 1
821 1 1 1 1 60 ASP H . 59 . HN 1 1
821 1 1 1 1 109 ALA H . 108 . HN 1 1
821 1 2 1 1 61 PRO HA . 60 . HA 1 1
821 1 2 1 1 109 ALA HA . 108 . HA 1 1
822 1 1 1 1 60 ASP HA . 59 . HA 1 1
822 1 1 1 1 118 ASN HA . 117 . HA 1 1
822 1 2 1 1 60 ASP HB2 . 59 . HB2 1 1
822 1 2 1 1 118 ASN HB3 . 117 . HB1 1 1
823 1 1 1 1 60 ASP HA . 59 . HA 1 1
823 1 1 1 1 118 ASN HA . 117 . HA 1 1
823 1 2 1 1 60 ASP HB3 . 59 . HB1 1 1
823 1 2 1 1 118 ASN HB2 . 117 . HB2 1 1
824 1 1 1 1 60 ASP HA . 59 . HA 1 1
824 1 2 1 1 61 PRO HA . 60 . HA 1 1
825 1 1 1 1 60 ASP HA . 59 . HA 1 1
825 1 2 1 1 61 PRO QD . 60 . HD* 1 1
826 1 1 1 1 60 ASP HA . 59 . HA 1 1
826 1 1 1 1 63 PRO HA . 62 . HA 1 1
826 1 2 1 1 64 LEU MD2 . 63 . HD1* 1 1
827 1 1 1 1 60 ASP HA . 59 . HA 1 1
827 1 1 1 1 63 PRO HA . 62 . HA 1 1
827 1 1 1 1 118 ASN HA . 117 . HA 1 1
827 1 2 1 1 64 LEU HG . 63 . HG 1 1
827 1 2 1 1 119 ARG HG3 . 118 . HG1 1 1
828 1 1 1 1 60 ASP HA . 59 . HA 1 1
828 1 2 1 1 85 HIS HE1 . 84 . HE1 1 1
829 1 1 1 1 60 ASP HB2 . 59 . HB2 1 1
829 1 1 1 1 87 LYS QE . 86 . HE* 1 1
829 1 2 1 1 62 ILE MD . 61 . HD1* 1 1
829 1 2 1 1 92 LEU QD . 91 . HD2* 1 1
830 1 1 1 1 60 ASP HB2 . 59 . HB2 1 1
830 1 2 1 1 64 LEU MD1 . 63 . HD2* 1 1
831 1 1 1 1 60 ASP HB2 . 59 . HB2 1 1
831 1 2 1 1 124 TYR HB3 . 123 . HB2 1 1
832 1 1 1 1 60 ASP HB3 . 59 . HB1 1 1
832 1 2 1 1 82 VAL QG . 81 . HG2* 1 1
833 1 1 1 1 60 ASP HB3 . 59 . HB1 1 1
833 1 2 1 1 120 LEU QD . 119 . HD1* 1 1
834 1 1 1 1 61 PRO HA . 60 . HA 1 1
834 1 2 1 1 62 ILE H . 61 . HN 1 1
835 1 1 1 1 61 PRO HA . 60 . HA 1 1
835 1 1 1 1 68 VAL HA . 67 . HA 1 1
835 1 2 1 1 62 ILE HB . 61 . HB 1 1
836 1 1 1 1 61 PRO HA . 60 . HA 1 1
836 1 2 1 1 62 ILE QG . 61 . HG1* 1 1
837 1 1 1 1 61 PRO HA . 60 . HA 1 1
837 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
838 1 1 1 1 61 PRO HA . 60 . HA 1 1
838 1 2 1 1 125 GLY HA3 . 124 . HA1 1 1
839 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
839 1 2 1 1 61 PRO QD . 60 . HD* 1 1
840 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
840 1 2 1 1 62 ILE H . 61 . HN 1 1
841 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
841 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
842 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
842 1 2 1 1 85 HIS HD2 . 84 . HD2 1 1
843 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
843 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
844 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
844 1 2 1 1 61 PRO QD . 60 . HD* 1 1
845 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
845 1 2 1 1 62 ILE H . 61 . HN 1 1
846 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
846 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
847 1 1 1 1 61 PRO QG . 60 . HG* 1 1
847 1 2 1 1 62 ILE H . 61 . HN 1 1
848 1 1 1 1 61 PRO QG . 60 . HG* 1 1
848 1 1 1 1 66 THR MG . 65 . HG2* 1 1
848 1 2 1 1 62 ILE HB . 61 . HB 1 1
849 1 1 1 1 61 PRO QG . 60 . HG* 1 1
849 1 2 1 1 85 HIS HD2 . 84 . HD2 1 1
849 1 2 1 1 94 TYR QD . 93 . HD* 1 1
850 1 1 1 1 61 PRO QG . 60 . HG* 1 1
850 1 2 1 1 85 HIS HE1 . 84 . HE1 1 1
851 1 1 1 1 61 PRO QG . 60 . HG* 1 1
851 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
852 1 1 1 1 62 ILE H . 61 . HN 1 1
852 1 2 1 1 62 ILE HB . 61 . HB 1 1
853 1 1 1 1 62 ILE H . 61 . HN 1 1
853 1 2 1 1 62 ILE MD . 61 . HD1* 1 1
854 1 1 1 1 62 ILE H . 61 . HN 1 1
854 1 2 1 1 62 ILE MD . 61 . HD1* 1 1
854 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
855 1 1 1 1 62 ILE H . 61 . HN 1 1
855 1 2 1 1 62 ILE QG . 61 . HG1* 1 1
856 1 1 1 1 62 ILE H . 61 . HN 1 1
856 1 2 1 1 62 ILE MG . 61 . HG2* 1 1
857 1 1 1 1 62 ILE H . 61 . HN 1 1
857 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
858 1 1 1 1 62 ILE H . 61 . HN 1 1
858 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
859 1 1 1 1 62 ILE H . 61 . HN 1 1
859 1 2 1 1 85 HIS HD2 . 84 . HD2 1 1
860 1 1 1 1 62 ILE H . 61 . HN 1 1
860 1 1 1 1 113 SER H . 112 . HN 1 1
860 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
861 1 1 1 1 62 ILE HA . 61 . HA 1 1
861 1 2 1 1 62 ILE QG . 61 . HG1* 1 1
862 1 1 1 1 62 ILE HA . 61 . HA 1 1
862 1 2 1 1 62 ILE MG . 61 . HG2* 1 1
863 1 1 1 1 62 ILE HA . 61 . HA 1 1
863 1 2 1 1 63 PRO HD2 . 62 . HD2 1 1
864 1 1 1 1 62 ILE HA . 61 . HA 1 1
864 1 2 1 1 63 PRO HD3 . 62 . HD1 1 1
865 1 1 1 1 62 ILE HA . 61 . HA 1 1
865 1 2 1 1 68 VAL QG . 67 . HG2* 1 1
866 1 1 1 1 62 ILE HA . 61 . HA 1 1
866 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
867 1 1 1 1 62 ILE HB . 61 . HB 1 1
867 1 2 1 1 62 ILE QG . 61 . HG1* 1 1
868 1 1 1 1 62 ILE HB . 61 . HB 1 1
868 1 2 1 1 62 ILE MG . 61 . HG2* 1 1
869 1 1 1 1 62 ILE HB . 61 . HB 1 1
869 1 2 1 1 82 VAL QG . 81 . HG2* 1 1
870 1 1 1 1 62 ILE HB . 61 . HB 1 1
870 1 2 1 1 85 HIS HD2 . 84 . HD2 1 1
871 1 1 1 1 62 ILE MD . 61 . HD1* 1 1
871 1 2 1 1 63 PRO HG2 . 62 . HG1 1 1
872 1 1 1 1 62 ILE MD . 61 . HD1* 1 1
872 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
872 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
873 1 1 1 1 62 ILE MD . 61 . HD1* 1 1
873 1 2 1 1 113 SER H . 112 . HN 1 1
874 1 1 1 1 62 ILE MD . 61 . HD1* 1 1
874 1 2 1 1 116 GLN HB2 . 115 . HB2 1 1
875 1 1 1 1 62 ILE MD . 61 . HD1* 1 1
875 1 2 1 1 116 GLN HB3 . 115 . HB1 1 1
876 1 1 1 1 62 ILE MD . 61 . HD1* 1 1
876 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1
877 1 1 1 1 62 ILE MD . 61 . HD1* 1 1
877 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
878 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
878 1 2 1 1 62 ILE MG . 61 . HG2* 1 1
879 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
879 1 1 1 1 92 LEU QD . 91 . HD1* 1 1
879 1 2 1 1 92 LEU HB2 . 91 . HB2 1 1
879 1 2 1 1 112 LEU HB3 . 111 . HB1 1 1
880 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
880 1 1 1 1 92 LEU QD . 91 . HD1* 1 1
880 1 2 1 1 92 LEU HB3 . 91 . HB1 1 1
880 1 2 1 1 112 LEU HB2 . 111 . HB2 1 1
881 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
881 1 1 1 1 112 LEU QD . 111 . HD1* 1 1
881 1 2 1 1 112 LEU HA . 111 . HA 1 1
882 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
882 1 1 1 1 112 LEU MD1 . 111 . HD1* 1 1
882 1 2 1 1 112 LEU MD2 . 111 . HD2* 1 1
883 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
883 1 1 1 1 112 LEU QD . 111 . HD1* 1 1
883 1 2 1 1 117 GLY QA . 116 . HA1 1 1
884 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
884 1 2 1 1 117 GLY QA . 116 . HA2 1 1
885 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
885 1 2 1 1 120 LEU QD . 119 . HD1* 1 1
886 1 1 1 1 62 ILE QG . 61 . HG1* 1 1
886 1 2 1 1 120 LEU HG . 119 . HG 1 1
887 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
887 1 2 1 1 63 PRO HB2 . 62 . HB2 1 1
888 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
888 1 2 1 1 63 PRO HD2 . 62 . HD2 1 1
889 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
889 1 2 1 1 63 PRO HD3 . 62 . HD1 1 1
890 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
890 1 2 1 1 63 PRO HG3 . 62 . HG2 1 1
891 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
891 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
891 1 2 1 1 65 ASP H . 64 . HN 1 1
892 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
892 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
892 1 2 1 1 65 ASP HB2 . 64 . HB2 1 1
893 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
893 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
893 1 2 1 1 65 ASP HB3 . 64 . HB1 1 1
894 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
894 1 2 1 1 66 THR H . 65 . HN 1 1
895 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
895 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
895 1 2 1 1 66 THR H . 65 . HN 1 1
896 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
896 1 2 1 1 66 THR HA . 65 . HA 1 1
897 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
897 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
897 1 2 1 1 66 THR HA . 65 . HA 1 1
898 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
898 1 2 1 1 66 THR HB . 65 . HB 1 1
899 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
899 1 2 1 1 66 THR MG . 65 . HG2* 1 1
900 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
900 1 2 1 1 67 GLU H . 66 . HN 1 1
901 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
901 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
901 1 2 1 1 67 GLU H . 66 . HN 1 1
902 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
902 1 2 1 1 68 VAL HA . 67 . HA 1 1
903 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
903 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
904 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
904 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
904 1 2 1 1 68 VAL QG . 67 . HG2* 1 1
905 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
905 1 2 1 1 82 VAL H . 81 . HN 1 1
906 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
906 1 2 1 1 82 VAL HB . 81 . HB 1 1
907 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
907 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
908 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
908 1 2 1 1 120 LEU HB2 . 119 . HB2 1 1
909 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
909 1 1 1 1 120 LEU QD . 119 . HD2* 1 1
909 1 2 1 1 124 TYR QE . 123 . HE* 1 1
910 1 1 1 1 62 ILE MG . 61 . HG2* 1 1
910 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
911 1 1 1 1 63 PRO HA . 62 . HA 1 1
911 1 2 1 1 63 PRO HG2 . 62 . HG1 1 1
912 1 1 1 1 63 PRO HA . 62 . HA 1 1
912 1 2 1 1 64 LEU H . 63 . HN 1 1
913 1 1 1 1 63 PRO HA . 62 . HA 1 1
913 1 1 1 1 128 PRO HA . 127 . HA 1 1
913 1 2 1 1 66 THR HB . 65 . HB 1 1
913 1 2 1 1 128 PRO QD . 127 . HD* 1 1
914 1 1 1 1 63 PRO HB2 . 62 . HB2 1 1
914 1 2 1 1 64 LEU H . 63 . HN 1 1
915 1 1 1 1 63 PRO HB2 . 62 . HB2 1 1
915 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
916 1 1 1 1 63 PRO HB3 . 62 . HB1 1 1
916 1 2 1 1 64 LEU H . 63 . HN 1 1
917 1 1 1 1 63 PRO HD3 . 62 . HD1 1 1
917 1 2 1 1 120 LEU QD . 119 . HD2* 1 1
918 1 1 1 1 63 PRO HG2 . 62 . HG1 1 1
918 1 2 1 1 64 LEU H . 63 . HN 1 1
919 1 1 1 1 63 PRO HG2 . 62 . HG1 1 1
919 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
920 1 1 1 1 63 PRO HG2 . 62 . HG1 1 1
920 1 1 1 1 119 ARG HG2 . 118 . HG2 1 1
920 1 2 1 1 119 ARG QD . 118 . HD* 1 1
921 1 1 1 1 63 PRO HG2 . 62 . HG1 1 1
921 1 1 1 1 119 ARG HG2 . 118 . HG2 1 1
921 1 2 1 1 120 LEU QD . 119 . HD2* 1 1
922 1 1 1 1 63 PRO HG2 . 62 . HG1 1 1
922 1 2 1 1 124 TYR QE . 123 . HE* 1 1
923 1 1 1 1 63 PRO HG3 . 62 . HG2 1 1
923 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
924 1 1 1 1 63 PRO HG3 . 62 . HG2 1 1
924 1 2 1 1 124 TYR QE . 123 . HE* 1 1
925 1 1 1 1 64 LEU H . 63 . HN 1 1
925 1 2 1 1 64 LEU HA . 63 . HA 1 1
926 1 1 1 1 64 LEU H . 63 . HN 1 1
926 1 2 1 1 64 LEU HB2 . 63 . HB2 1 1
927 1 1 1 1 64 LEU H . 63 . HN 1 1
927 1 2 1 1 64 LEU HB3 . 63 . HB1 1 1
928 1 1 1 1 64 LEU H . 63 . HN 1 1
928 1 2 1 1 64 LEU MD1 . 63 . HD2* 1 1
929 1 1 1 1 64 LEU H . 63 . HN 1 1
929 1 2 1 1 64 LEU MD2 . 63 . HD1* 1 1
930 1 1 1 1 64 LEU H . 63 . HN 1 1
930 1 2 1 1 64 LEU HG . 63 . HG 1 1
931 1 1 1 1 64 LEU H . 63 . HN 1 1
931 1 2 1 1 65 ASP H . 64 . HN 1 1
932 1 1 1 1 64 LEU H . 63 . HN 1 1
932 1 2 1 1 85 HIS HE1 . 84 . HE1 1 1
933 1 1 1 1 64 LEU HA . 63 . HA 1 1
933 1 2 1 1 64 LEU MD1 . 63 . HD2* 1 1
934 1 1 1 1 64 LEU HA . 63 . HA 1 1
934 1 2 1 1 64 LEU MD2 . 63 . HD1* 1 1
935 1 1 1 1 64 LEU HA . 63 . HA 1 1
935 1 2 1 1 64 LEU HG . 63 . HG 1 1
936 1 1 1 1 64 LEU HA . 63 . HA 1 1
936 1 2 1 1 65 ASP H . 64 . HN 1 1
937 1 1 1 1 64 LEU HA . 63 . HA 1 1
937 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
938 1 1 1 1 64 LEU HA . 63 . HA 1 1
938 1 2 1 1 82 VAL HB . 81 . HB 1 1
939 1 1 1 1 64 LEU HA . 63 . HA 1 1
939 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
940 1 1 1 1 64 LEU HB2 . 63 . HB2 1 1
940 1 2 1 1 65 ASP H . 64 . HN 1 1
941 1 1 1 1 64 LEU HB3 . 63 . HB1 1 1
941 1 2 1 1 64 LEU MD1 . 63 . HD2* 1 1
942 1 1 1 1 64 LEU HB3 . 63 . HB1 1 1
942 1 2 1 1 64 LEU MD2 . 63 . HD1* 1 1
943 1 1 1 1 64 LEU HB3 . 63 . HB1 1 1
943 1 2 1 1 65 ASP H . 64 . HN 1 1
944 1 1 1 1 64 LEU MD1 . 63 . HD1* 1 1
944 1 2 1 1 64 LEU MD2 . 63 . HD2* 1 1
945 1 1 1 1 64 LEU MD1 . 63 . HD2* 1 1
945 1 2 1 1 65 ASP H . 64 . HN 1 1
946 1 1 1 1 64 LEU MD1 . 63 . HD2* 1 1
946 1 1 1 1 114 LEU QD . 113 . HD2* 1 1
946 1 2 1 1 84 GLY QA . 83 . HA* 1 1
946 1 2 1 1 113 SER QB . 112 . HB* 1 1
947 1 1 1 1 64 LEU MD1 . 63 . HD2* 1 1
947 1 2 1 1 85 HIS HE1 . 84 . HE1 1 1
948 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
948 1 2 1 1 64 LEU HG . 63 . HG 1 1
949 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
949 1 2 1 1 65 ASP H . 64 . HN 1 1
950 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
950 1 2 1 1 65 ASP HB3 . 64 . HB1 1 1
950 1 2 1 1 85 HIS QB . 84 . HB1 1 1
951 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
951 1 2 1 1 83 LYS HA . 82 . HA 1 1
952 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
952 1 2 1 1 83 LYS HB3 . 82 . HB1 1 1
953 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
953 1 2 1 1 84 GLY H . 83 . HN 1 1
954 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
954 1 2 1 1 84 GLY QA . 83 . HA* 1 1
955 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
955 1 2 1 1 85 HIS H . 84 . HN 1 1
956 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
956 1 2 1 1 85 HIS HA . 84 . HA 1 1
957 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
957 1 1 1 1 92 LEU QD . 91 . HD2* 1 1
957 1 2 1 1 85 HIS QB . 84 . HB1 1 1
958 1 1 1 1 64 LEU MD2 . 63 . HD1* 1 1
958 1 2 1 1 85 HIS HE1 . 84 . HE1 1 1
959 1 1 1 1 64 LEU HG . 63 . HG 1 1
959 1 2 1 1 65 ASP H . 64 . HN 1 1
960 1 1 1 1 64 LEU HG . 63 . HG 1 1
960 1 2 1 1 82 VAL QG . 81 . HG2* 1 1
961 1 1 1 1 64 LEU HG . 63 . HG 1 1
961 1 2 1 1 85 HIS HE1 . 84 . HE1 1 1
962 1 1 1 1 65 ASP H . 64 . HN 1 1
962 1 2 1 1 65 ASP HA . 64 . HA 1 1
963 1 1 1 1 65 ASP H . 64 . HN 1 1
963 1 2 1 1 65 ASP HB2 . 64 . HB2 1 1
964 1 1 1 1 65 ASP H . 64 . HN 1 1
964 1 2 1 1 65 ASP HB3 . 64 . HB1 1 1
965 1 1 1 1 65 ASP H . 64 . HN 1 1
965 1 2 1 1 66 THR H . 65 . HN 1 1
966 1 1 1 1 65 ASP H . 64 . HN 1 1
966 1 2 1 1 82 VAL HB . 81 . HB 1 1
967 1 1 1 1 65 ASP H . 64 . HN 1 1
967 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
968 1 1 1 1 65 ASP HA . 64 . HA 1 1
968 1 2 1 1 66 THR H . 65 . HN 1 1
969 1 1 1 1 65 ASP HA . 64 . HA 1 1
969 1 2 1 1 81 VAL MG1 . 80 . HG1* 1 1
970 1 1 1 1 65 ASP HB2 . 64 . HB2 1 1
970 1 2 1 1 66 THR H . 65 . HN 1 1
971 1 1 1 1 65 ASP HB2 . 64 . HB2 1 1
971 1 2 1 1 82 VAL QG . 81 . HG2* 1 1
972 1 1 1 1 65 ASP HB3 . 64 . HB1 1 1
972 1 2 1 1 66 THR H . 65 . HN 1 1
973 1 1 1 1 66 THR H . 65 . HN 1 1
973 1 2 1 1 66 THR HA . 65 . HA 1 1
974 1 1 1 1 66 THR H . 65 . HN 1 1
974 1 2 1 1 66 THR HB . 65 . HB 1 1
975 1 1 1 1 66 THR H . 65 . HN 1 1
975 1 2 1 1 66 THR MG . 65 . HG2* 1 1
976 1 1 1 1 66 THR H . 65 . HN 1 1
976 1 2 1 1 67 GLU H . 66 . HN 1 1
977 1 1 1 1 66 THR H . 65 . HN 1 1
977 1 2 1 1 68 VAL QG . 67 . HG2* 1 1
978 1 1 1 1 66 THR H . 65 . HN 1 1
978 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
979 1 1 1 1 66 THR H . 65 . HN 1 1
979 1 2 1 1 82 VAL H . 81 . HN 1 1
980 1 1 1 1 66 THR H . 65 . HN 1 1
980 1 2 1 1 82 VAL HB . 81 . HB 1 1
981 1 1 1 1 66 THR HA . 65 . HA 1 1
981 1 2 1 1 66 THR MG . 65 . HG2* 1 1
982 1 1 1 1 66 THR HA . 65 . HA 1 1
982 1 2 1 1 67 GLU H . 66 . HN 1 1
983 1 1 1 1 66 THR HA . 65 . HA 1 1
983 1 2 1 1 82 VAL H . 81 . HN 1 1
984 1 1 1 1 66 THR HA . 65 . HA 1 1
984 1 1 1 1 95 SER HA . 94 . HA 1 1
984 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
985 1 1 1 1 66 THR HB . 65 . HB 1 1
985 1 2 1 1 66 THR MG . 65 . HG2* 1 1
986 1 1 1 1 66 THR HB . 65 . HB 1 1
986 1 2 1 1 67 GLU H . 66 . HN 1 1
987 1 1 1 1 66 THR HB . 65 . HB 1 1
987 1 2 1 1 68 VAL QG . 67 . HG2* 1 1
988 1 1 1 1 66 THR HB . 65 . HB 1 1
988 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
989 1 1 1 1 66 THR HB . 65 . HB 1 1
989 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
990 1 1 1 1 66 THR MG . 65 . HG2* 1 1
990 1 2 1 1 67 GLU H . 66 . HN 1 1
991 1 1 1 1 66 THR MG . 65 . HG2* 1 1
991 1 2 1 1 67 GLU HA . 66 . HA 1 1
992 1 1 1 1 66 THR MG . 65 . HG2* 1 1
992 1 2 1 1 67 GLU QB . 66 . HB* 1 1
993 1 1 1 1 66 THR MG . 65 . HG2* 1 1
993 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
994 1 1 1 1 66 THR MG . 65 . HG2* 1 1
994 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
995 1 1 1 1 67 GLU H . 66 . HN 1 1
995 1 2 1 1 67 GLU HA . 66 . HA 1 1
996 1 1 1 1 67 GLU H . 66 . HN 1 1
996 1 2 1 1 67 GLU QB . 66 . HB* 1 1
997 1 1 1 1 67 GLU H . 66 . HN 1 1
997 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
998 1 1 1 1 67 GLU H . 66 . HN 1 1
998 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
999 1 1 1 1 67 GLU H . 66 . HN 1 1
999 1 2 1 1 68 VAL H . 67 . HN 1 1
1000 1 1 1 1 67 GLU HA . 66 . HA 1 1
1000 1 2 1 1 67 GLU QB . 66 . HB* 1 1
1001 1 1 1 1 67 GLU HA . 66 . HA 1 1
1001 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
1002 1 1 1 1 67 GLU HA . 66 . HA 1 1
1002 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
1003 1 1 1 1 67 GLU HA . 66 . HA 1 1
1003 1 2 1 1 68 VAL H . 67 . HN 1 1
1004 1 1 1 1 67 GLU HA . 66 . HA 1 1
1004 1 1 1 1 69 THR HA . 68 . HA 1 1
1004 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
1005 1 1 1 1 67 GLU HA . 66 . HA 1 1
1005 1 2 1 1 81 VAL HA . 80 . HA 1 1
1006 1 1 1 1 67 GLU HA . 66 . HA 1 1
1006 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
1007 1 1 1 1 67 GLU QB . 66 . HB* 1 1
1007 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
1008 1 1 1 1 67 GLU QB . 66 . HB* 1 1
1008 1 2 1 1 68 VAL H . 67 . HN 1 1
1009 1 1 1 1 67 GLU QB . 66 . HB* 1 1
1009 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1010 1 1 1 1 67 GLU QB . 66 . HB* 1 1
1010 1 2 1 1 81 VAL HA . 80 . HA 1 1
1011 1 1 1 1 67 GLU QB . 66 . HB* 1 1
1011 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
1012 1 1 1 1 67 GLU HG2 . 66 . HG2 1 1
1012 1 2 1 1 68 VAL H . 67 . HN 1 1
1013 1 1 1 1 67 GLU HG2 . 66 . HG2 1 1
1013 1 2 1 1 79 ALA H . 78 . HN 1 1
1014 1 1 1 1 67 GLU HG3 . 66 . HG1 1 1
1014 1 2 1 1 68 VAL H . 67 . HN 1 1
1015 1 1 1 1 67 GLU HG3 . 66 . HG1 1 1
1015 1 1 1 1 116 GLN HB2 . 115 . HB2 1 1
1015 1 2 1 1 68 VAL QG . 67 . HG2* 1 1
1016 1 1 1 1 67 GLU HG3 . 66 . HG1 1 1
1016 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1017 1 1 1 1 67 GLU HG3 . 66 . HG1 1 1
1017 1 2 1 1 116 GLN HE22 . 115 . HE22 1 1
1018 1 1 1 1 68 VAL H . 67 . HN 1 1
1018 1 2 1 1 68 VAL HA . 67 . HA 1 1
1019 1 1 1 1 68 VAL H . 67 . HN 1 1
1019 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
1020 1 1 1 1 68 VAL H . 67 . HN 1 1
1020 1 2 1 1 80 GLY H . 79 . HN 1 1
1021 1 1 1 1 68 VAL H . 67 . HN 1 1
1021 1 2 1 1 80 GLY H . 79 . HN 1 1
1021 1 2 1 1 82 VAL H . 81 . HN 1 1
1022 1 1 1 1 68 VAL H . 67 . HN 1 1
1022 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
1023 1 1 1 1 68 VAL H . 67 . HN 1 1
1023 1 1 1 1 108 MET H . 107 . HN 1 1
1023 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1024 1 1 1 1 68 VAL HA . 67 . HA 1 1
1024 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
1025 1 1 1 1 68 VAL HA . 67 . HA 1 1
1025 1 1 1 1 69 THR HA . 68 . HA 1 1
1025 1 2 1 1 69 THR H . 68 . HN 1 1
1026 1 1 1 1 68 VAL HA . 67 . HA 1 1
1026 1 1 1 1 78 SER HA . 77 . HA 1 1
1026 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1027 1 1 1 1 68 VAL HA . 67 . HA 1 1
1027 1 2 1 1 112 LEU HA . 111 . HA 1 1
1028 1 1 1 1 68 VAL HA . 67 . HA 1 1
1028 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
1029 1 1 1 1 68 VAL HB . 67 . HB 1 1
1029 1 2 1 1 68 VAL QG . 67 . HG1* 1 1
1030 1 1 1 1 68 VAL HB . 67 . HB 1 1
1030 1 2 1 1 69 THR H . 68 . HN 1 1
1031 1 1 1 1 68 VAL HB . 67 . HB 1 1
1031 1 2 1 1 69 THR MG . 68 . HG2* 1 1
1032 1 1 1 1 68 VAL HB . 67 . HB 1 1
1032 1 2 1 1 82 VAL H . 81 . HN 1 1
1033 1 1 1 1 68 VAL MG1 . 67 . HG1* 1 1
1033 1 2 1 1 68 VAL MG2 . 67 . HG2* 1 1
1034 1 1 1 1 68 VAL QG . 67 . HG1* 1 1
1034 1 2 1 1 69 THR H . 68 . HN 1 1
1035 1 1 1 1 68 VAL QG . 67 . HG1* 1 1
1035 1 2 1 1 79 ALA HA . 78 . HA 1 1
1036 1 1 1 1 68 VAL QG . 67 . HG1* 1 1
1036 1 2 1 1 81 VAL HA . 80 . HA 1 1
1037 1 1 1 1 68 VAL QG . 67 . HG2* 1 1
1037 1 2 1 1 82 VAL H . 81 . HN 1 1
1038 1 1 1 1 68 VAL QG . 67 . HG2* 1 1
1038 1 2 1 1 82 VAL QG . 81 . HG2* 1 1
1039 1 1 1 1 68 VAL QG . 67 . HG2* 1 1
1039 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1040 1 1 1 1 68 VAL QG . 67 . HG1* 1 1
1040 1 2 1 1 111 ILE HB . 110 . HB 1 1
1041 1 1 1 1 68 VAL QG . 67 . HG2* 1 1
1041 1 2 1 1 112 LEU HB3 . 111 . HB1 1 1
1042 1 1 1 1 68 VAL QG . 67 . HG2* 1 1
1042 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
1043 1 1 1 1 68 VAL QG . 67 . HG1* 1 1
1043 1 2 1 1 116 GLN HE22 . 115 . HE22 1 1
1044 1 1 1 1 69 THR H . 68 . HN 1 1
1044 1 2 1 1 69 THR HB . 68 . HB 1 1
1045 1 1 1 1 69 THR H . 68 . HN 1 1
1045 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1046 1 1 1 1 69 THR H . 68 . HN 1 1
1046 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1046 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
1047 1 1 1 1 69 THR H . 68 . HN 1 1
1047 1 2 1 1 111 ILE H . 110 . HN 1 1
1047 1 2 1 1 113 SER H . 112 . HN 1 1
1048 1 1 1 1 69 THR H . 68 . HN 1 1
1048 1 2 1 1 112 LEU HA . 111 . HA 1 1
1049 1 1 1 1 69 THR H . 68 . HN 1 1
1049 1 2 1 1 112 LEU QD . 111 . HD2* 1 1
1050 1 1 1 1 69 THR HA . 68 . HA 1 1
1050 1 2 1 1 69 THR MG . 68 . HG2* 1 1
1051 1 1 1 1 69 THR HA . 68 . HA 1 1
1051 1 2 1 1 70 ALA H . 69 . HN 1 1
1052 1 1 1 1 69 THR HA . 68 . HA 1 1
1052 1 2 1 1 70 ALA MB . 69 . HB* 1 1
1053 1 1 1 1 69 THR HA . 68 . HA 1 1
1053 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1054 1 1 1 1 69 THR HB . 68 . HB 1 1
1054 1 2 1 1 69 THR MG . 68 . HG2* 1 1
1055 1 1 1 1 69 THR HB . 68 . HB 1 1
1055 1 2 1 1 70 ALA H . 69 . HN 1 1
1056 1 1 1 1 69 THR HB . 68 . HB 1 1
1056 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1057 1 1 1 1 69 THR HB . 68 . HB 1 1
1057 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1058 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1058 1 2 1 1 70 ALA H . 69 . HN 1 1
1059 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1059 1 2 1 1 70 ALA MB . 69 . HB* 1 1
1060 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1060 1 2 1 1 71 LEU QD . 70 . HD1* 1 1
1061 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1061 1 2 1 1 71 LEU HG . 70 . HG 1 1
1061 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1062 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1062 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1063 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1063 1 2 1 1 77 PHE QD . 76 . HD* 1 1
1064 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1064 1 2 1 1 77 PHE QE . 76 . HE* 1 1
1065 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1065 1 2 1 1 78 SER H . 77 . HN 1 1
1066 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1066 1 2 1 1 79 ALA HA . 78 . HA 1 1
1067 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1067 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1068 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1068 1 2 1 1 111 ILE H . 110 . HN 1 1
1069 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1069 1 2 1 1 111 ILE HB . 110 . HB 1 1
1070 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1070 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1071 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1071 1 2 1 1 111 ILE HG12 . 110 . HG12 1 1
1072 1 1 1 1 69 THR MG . 68 . HG2* 1 1
1072 1 2 1 1 113 SER QB . 112 . HB* 1 1
1073 1 1 1 1 70 ALA H . 69 . HN 1 1
1073 1 2 1 1 70 ALA HA . 69 . HA 1 1
1074 1 1 1 1 70 ALA H . 69 . HN 1 1
1074 1 2 1 1 70 ALA MB . 69 . HB* 1 1
1075 1 1 1 1 70 ALA H . 69 . HN 1 1
1075 1 2 1 1 78 SER H . 77 . HN 1 1
1076 1 1 1 1 70 ALA H . 69 . HN 1 1
1076 1 2 1 1 79 ALA HA . 78 . HA 1 1
1077 1 1 1 1 70 ALA H . 69 . HN 1 1
1077 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1077 1 2 1 1 98 LYS HG3 . 97 . HG1 1 1
1078 1 1 1 1 70 ALA HA . 69 . HA 1 1
1078 1 2 1 1 70 ALA MB . 69 . HB* 1 1
1079 1 1 1 1 70 ALA HA . 69 . HA 1 1
1079 1 2 1 1 71 LEU H . 70 . HN 1 1
1080 1 1 1 1 70 ALA HA . 69 . HA 1 1
1080 1 2 1 1 71 LEU HB2 . 70 . HB2 1 1
1081 1 1 1 1 70 ALA HA . 69 . HA 1 1
1081 1 2 1 1 71 LEU HB3 . 70 . HB1 1 1
1082 1 1 1 1 70 ALA HA . 69 . HA 1 1
1082 1 2 1 1 71 LEU QD . 70 . HD1* 1 1
1083 1 1 1 1 70 ALA HA . 69 . HA 1 1
1083 1 2 1 1 71 LEU HG . 70 . HG 1 1
1084 1 1 1 1 70 ALA HA . 69 . HA 1 1
1084 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1085 1 1 1 1 70 ALA HA . 69 . HA 1 1
1085 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1086 1 1 1 1 70 ALA HA . 69 . HA 1 1
1086 1 1 1 1 105 TYR HA . 104 . HA 1 1
1086 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1087 1 1 1 1 70 ALA HA . 69 . HA 1 1
1087 1 2 1 1 110 VAL HA . 109 . HA 1 1
1088 1 1 1 1 70 ALA HA . 69 . HA 1 1
1088 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1089 1 1 1 1 70 ALA HA . 69 . HA 1 1
1089 1 2 1 1 111 ILE H . 110 . HN 1 1
1090 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1090 1 2 1 1 71 LEU H . 70 . HN 1 1
1091 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1091 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1092 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1092 1 2 1 1 79 ALA HA . 78 . HA 1 1
1093 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1093 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1093 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1094 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1094 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1094 1 2 1 1 80 GLY H . 79 . HN 1 1
1095 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1095 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1095 1 2 1 1 80 GLY HA2 . 79 . HA1 1 1
1096 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1096 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1096 1 2 1 1 80 GLY HA3 . 79 . HA2 1 1
1097 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1097 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1097 1 2 1 1 96 ILE HB . 95 . HB 1 1
1098 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1098 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1098 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1098 1 2 1 1 111 ILE H . 110 . HN 1 1
1099 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1099 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1099 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1100 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1100 1 2 1 1 98 LYS HG2 . 97 . HG2 1 1
1101 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1101 1 2 1 1 98 LYS HG3 . 97 . HG1 1 1
1102 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1102 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1103 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1103 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1104 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1104 1 2 1 1 110 VAL HA . 109 . HA 1 1
1105 1 1 1 1 70 ALA MB . 69 . HB* 1 1
1105 1 2 1 1 110 VAL HB . 109 . HB 1 1
1106 1 1 1 1 71 LEU H . 70 . HN 1 1
1106 1 2 1 1 71 LEU HA . 70 . HA 1 1
1106 1 2 1 1 109 ALA HA . 108 . HA 1 1
1107 1 1 1 1 71 LEU H . 70 . HN 1 1
1107 1 2 1 1 71 LEU HB2 . 70 . HB2 1 1
1108 1 1 1 1 71 LEU H . 70 . HN 1 1
1108 1 2 1 1 71 LEU HB3 . 70 . HB1 1 1
1109 1 1 1 1 71 LEU H . 70 . HN 1 1
1109 1 2 1 1 71 LEU QD . 70 . HD1* 1 1
1110 1 1 1 1 71 LEU H . 70 . HN 1 1
1110 1 2 1 1 71 LEU HG . 70 . HG 1 1
1111 1 1 1 1 71 LEU H . 70 . HN 1 1
1111 1 1 1 1 96 ILE H . 95 . HN 1 1
1111 1 1 1 1 111 ILE H . 110 . HN 1 1
1111 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1112 1 1 1 1 71 LEU H . 70 . HN 1 1
1112 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1113 1 1 1 1 71 LEU H . 70 . HN 1 1
1113 1 1 1 1 111 ILE H . 110 . HN 1 1
1113 1 2 1 1 110 VAL H . 109 . HN 1 1
1114 1 1 1 1 71 LEU H . 70 . HN 1 1
1114 1 2 1 1 110 VAL HA . 109 . HA 1 1
1115 1 1 1 1 71 LEU HA . 70 . HA 1 1
1115 1 1 1 1 109 ALA HA . 108 . HA 1 1
1115 1 2 1 1 71 LEU HB2 . 70 . HB2 1 1
1116 1 1 1 1 71 LEU HA . 70 . HA 1 1
1116 1 1 1 1 109 ALA HA . 108 . HA 1 1
1116 1 2 1 1 71 LEU HB3 . 70 . HB1 1 1
1117 1 1 1 1 71 LEU HA . 70 . HA 1 1
1117 1 2 1 1 71 LEU QD . 70 . HD1* 1 1
1118 1 1 1 1 71 LEU HA . 70 . HA 1 1
1118 1 2 1 1 72 SER H . 71 . HN 1 1
1119 1 1 1 1 71 LEU HA . 70 . HA 1 1
1119 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1120 1 1 1 1 71 LEU HA . 70 . HA 1 1
1120 1 1 1 1 109 ALA HA . 108 . HA 1 1
1120 1 2 1 1 111 ILE H . 110 . HN 1 1
1121 1 1 1 1 71 LEU HB2 . 70 . HB2 1 1
1121 1 2 1 1 71 LEU QD . 70 . HD1* 1 1
1122 1 1 1 1 71 LEU HB2 . 70 . HB2 1 1
1122 1 2 1 1 71 LEU HG . 70 . HG 1 1
1123 1 1 1 1 71 LEU HB2 . 70 . HB2 1 1
1123 1 2 1 1 72 SER H . 71 . HN 1 1
1124 1 1 1 1 71 LEU HB2 . 70 . HB2 1 1
1124 1 2 1 1 109 ALA HA . 108 . HA 1 1
1125 1 1 1 1 71 LEU HB2 . 70 . HB2 1 1
1125 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1126 1 1 1 1 71 LEU HB3 . 70 . HB1 1 1
1126 1 2 1 1 71 LEU QD . 70 . HD1* 1 1
1127 1 1 1 1 71 LEU HB3 . 70 . HB1 1 1
1127 1 2 1 1 72 SER H . 71 . HN 1 1
1128 1 1 1 1 71 LEU HB3 . 70 . HB1 1 1
1128 1 2 1 1 78 SER H . 77 . HN 1 1
1129 1 1 1 1 71 LEU HB3 . 70 . HB1 1 1
1129 1 2 1 1 109 ALA HA . 108 . HA 1 1
1130 1 1 1 1 71 LEU HB3 . 70 . HB1 1 1
1130 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1131 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1131 1 2 1 1 71 LEU HG . 70 . HG 1 1
1132 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1132 1 2 1 1 72 SER H . 71 . HN 1 1
1133 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1133 1 2 1 1 72 SER HA . 71 . HA 1 1
1134 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1134 1 2 1 1 73 GLU QG . 72 . HG* 1 1
1135 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1135 1 2 1 1 74 ASP HA . 73 . HA 1 1
1135 1 2 1 1 78 SER HA . 77 . HA 1 1
1136 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1136 1 2 1 1 77 PHE HA . 76 . HA 1 1
1137 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1137 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1138 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1138 1 2 1 1 77 PHE QD . 76 . HD* 1 1
1139 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1139 1 2 1 1 77 PHE QE . 76 . HE* 1 1
1140 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1140 1 2 1 1 109 ALA HA . 108 . HA 1 1
1141 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1141 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1142 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1142 1 2 1 1 110 VAL H . 109 . HN 1 1
1143 1 1 1 1 71 LEU QD . 70 . HD1* 1 1
1143 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1144 1 1 1 1 71 LEU HG . 70 . HG 1 1
1144 1 2 1 1 72 SER H . 71 . HN 1 1
1145 1 1 1 1 71 LEU HG . 70 . HG 1 1
1145 1 2 1 1 72 SER H . 71 . HN 1 1
1145 1 2 1 1 78 SER H . 77 . HN 1 1
1146 1 1 1 1 71 LEU HG . 70 . HG 1 1
1146 1 1 1 1 123 GLN HB3 . 122 . HB1 1 1
1146 1 2 1 1 77 PHE HA . 76 . HA 1 1
1146 1 2 1 1 123 GLN HA . 122 . HA 1 1
1147 1 1 1 1 71 LEU HG . 70 . HG 1 1
1147 1 2 1 1 109 ALA HA . 108 . HA 1 1
1148 1 1 1 1 72 SER H . 71 . HN 1 1
1148 1 2 1 1 72 SER HA . 71 . HA 1 1
1149 1 1 1 1 72 SER H . 71 . HN 1 1
1149 1 2 1 1 72 SER HB2 . 71 . HB2 1 1
1150 1 1 1 1 72 SER H . 71 . HN 1 1
1150 1 2 1 1 72 SER HB3 . 71 . HB1 1 1
1150 1 2 1 1 77 PHE HA . 76 . HA 1 1
1151 1 1 1 1 72 SER H . 71 . HN 1 1
1151 1 1 1 1 78 SER H . 77 . HN 1 1
1151 1 2 1 1 73 GLU QB . 72 . HB* 1 1
1152 1 1 1 1 72 SER HA . 71 . HA 1 1
1152 1 2 1 1 72 SER HB2 . 71 . HB2 1 1
1153 1 1 1 1 72 SER HA . 71 . HA 1 1
1153 1 2 1 1 72 SER HB3 . 71 . HB1 1 1
1154 1 1 1 1 72 SER HA . 71 . HA 1 1
1154 1 2 1 1 77 PHE QD . 76 . HD* 1 1
1155 1 1 1 1 72 SER HA . 71 . HA 1 1
1155 1 2 1 1 77 PHE QE . 76 . HE* 1 1
1156 1 1 1 1 73 GLU HA . 72 . HA 1 1
1156 1 2 1 1 73 GLU QG . 72 . HG* 1 1
1157 1 1 1 1 73 GLU HA . 72 . HA 1 1
1157 1 1 1 1 77 PHE HA . 76 . HA 1 1
1157 1 2 1 1 73 GLU QG . 72 . HG* 1 1
1158 1 1 1 1 73 GLU HA . 72 . HA 1 1
1158 1 2 1 1 74 ASP H . 73 . HN 1 1
1159 1 1 1 1 73 GLU HA . 72 . HA 1 1
1159 1 2 1 1 76 TYR QE . 75 . HE* 1 1
1160 1 1 1 1 73 GLU QB . 72 . HB* 1 1
1160 1 2 1 1 77 PHE H . 76 . HN 1 1
1161 1 1 1 1 73 GLU QG . 72 . HG* 1 1
1161 1 2 1 1 74 ASP H . 73 . HN 1 1
1162 1 1 1 1 73 GLU QG . 72 . HG* 1 1
1162 1 2 1 1 76 TYR QB . 75 . HB* 1 1
1163 1 1 1 1 73 GLU HG2 . 72 . HG2 1 1
1163 1 2 1 1 76 TYR H . 75 . HN 1 1
1164 1 1 1 1 73 GLU HG2 . 72 . HG2 1 1
1164 1 2 1 1 77 PHE H . 76 . HN 1 1
1165 1 1 1 1 73 GLU HG3 . 72 . HG1 1 1
1165 1 2 1 1 74 ASP H . 73 . HN 1 1
1166 1 1 1 1 74 ASP H . 73 . HN 1 1
1166 1 2 1 1 74 ASP HA . 73 . HA 1 1
1167 1 1 1 1 74 ASP H . 73 . HN 1 1
1167 1 2 1 1 74 ASP QB . 73 . HB* 1 1
1168 1 1 1 1 74 ASP H . 73 . HN 1 1
1168 1 2 1 1 74 ASP HB3 . 73 . HB1 1 1
1169 1 1 1 1 74 ASP H . 73 . HN 1 1
1169 1 1 1 1 77 PHE H . 76 . HN 1 1
1169 1 2 1 1 76 TYR H . 75 . HN 1 1
1170 1 1 1 1 74 ASP H . 73 . HN 1 1
1170 1 1 1 1 77 PHE H . 76 . HN 1 1
1170 1 2 1 1 76 TYR QD . 75 . HD* 1 1
1171 1 1 1 1 74 ASP H . 73 . HN 1 1
1171 1 2 1 1 76 TYR QE . 75 . HE* 1 1
1172 1 1 1 1 74 ASP HA . 73 . HA 1 1
1172 1 2 1 1 76 TYR QD . 75 . HD* 1 1
1173 1 1 1 1 74 ASP HA . 73 . HA 1 1
1173 1 2 1 1 77 PHE QD . 76 . HD* 1 1
1174 1 1 1 1 74 ASP HA . 73 . HA 1 1
1174 1 2 1 1 77 PHE QE . 76 . HE* 1 1
1175 1 1 1 1 74 ASP QB . 73 . HB* 1 1
1175 1 2 1 1 76 TYR H . 75 . HN 1 1
1176 1 1 1 1 74 ASP QB . 73 . HB* 1 1
1176 1 2 1 1 76 TYR QD . 75 . HD* 1 1
1177 1 1 1 1 74 ASP QB . 73 . HB* 1 1
1177 1 2 1 1 76 TYR QE . 75 . HE* 1 1
1178 1 1 1 1 74 ASP QB . 73 . HB* 1 1
1178 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1178 1 2 1 1 76 TYR QE . 75 . HE* 1 1
1178 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1179 1 1 1 1 74 ASP QB . 73 . HB* 1 1
1179 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1179 1 1 1 1 104 TRP HB3 . 103 . HB1 1 1
1179 1 2 1 1 76 TYR QE . 75 . HE* 1 1
1179 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1180 1 1 1 1 75 GLU HA . 74 . HA 1 1
1180 1 2 1 1 75 GLU QG . 74 . HG* 1 1
1181 1 1 1 1 75 GLU HA . 74 . HA 1 1
1181 1 2 1 1 76 TYR H . 75 . HN 1 1
1182 1 1 1 1 75 GLU HA . 74 . HA 1 1
1182 1 2 1 1 76 TYR HA . 75 . HA 1 1
1183 1 1 1 1 75 GLU HA . 74 . HA 1 1
1183 1 2 1 1 76 TYR QB . 75 . HB* 1 1
1184 1 1 1 1 75 GLU HB2 . 74 . HB2 1 1
1184 1 2 1 1 75 GLU QG . 74 . HG* 1 1
1185 1 1 1 1 75 GLU QG . 74 . HG* 1 1
1185 1 2 1 1 76 TYR H . 75 . HN 1 1
1186 1 1 1 1 75 GLU QG . 74 . HG* 1 1
1186 1 2 1 1 76 TYR QB . 75 . HB* 1 1
1187 1 1 1 1 76 TYR H . 75 . HN 1 1
1187 1 2 1 1 76 TYR HA . 75 . HA 1 1
1188 1 1 1 1 76 TYR H . 75 . HN 1 1
1188 1 2 1 1 76 TYR QB . 75 . HB* 1 1
1189 1 1 1 1 76 TYR H . 75 . HN 1 1
1189 1 2 1 1 76 TYR QD . 75 . HD* 1 1
1190 1 1 1 1 76 TYR H . 75 . HN 1 1
1190 1 2 1 1 77 PHE H . 76 . HN 1 1
1191 1 1 1 1 76 TYR H . 75 . HN 1 1
1191 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1192 1 1 1 1 76 TYR H . 75 . HN 1 1
1192 1 2 1 1 77 PHE QD . 76 . HD* 1 1
1193 1 1 1 1 76 TYR HA . 75 . HA 1 1
1193 1 2 1 1 76 TYR QB . 75 . HB* 1 1
1194 1 1 1 1 76 TYR HA . 75 . HA 1 1
1194 1 1 1 1 91 GLU HA . 90 . HA 1 1
1194 1 2 1 1 76 TYR QE . 75 . HE* 1 1
1194 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1195 1 1 1 1 76 TYR HA . 75 . HA 1 1
1195 1 2 1 1 77 PHE H . 76 . HN 1 1
1196 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1196 1 2 1 1 76 TYR QD . 75 . HD* 1 1
1197 1 1 1 1 76 TYR QB . 75 . HB* 1 1
1197 1 2 1 1 77 PHE H . 76 . HN 1 1
1198 1 1 1 1 77 PHE H . 76 . HN 1 1
1198 1 2 1 1 77 PHE HA . 76 . HA 1 1
1199 1 1 1 1 77 PHE HA . 76 . HA 1 1
1199 1 1 1 1 123 GLN HA . 122 . HA 1 1
1199 1 2 1 1 78 SER QB . 77 . HB* 1 1
1199 1 2 1 1 122 GLU HA . 121 . HA 1 1
1200 1 1 1 1 77 PHE QB . 76 . HB* 1 1
1200 1 2 1 1 77 PHE QD . 76 . HD* 1 1
1201 1 1 1 1 77 PHE QB . 76 . HB* 1 1
1201 1 2 1 1 77 PHE QE . 76 . HE* 1 1
1202 1 1 1 1 77 PHE QB . 76 . HB* 1 1
1202 1 2 1 1 78 SER H . 77 . HN 1 1
1203 1 1 1 1 77 PHE QD . 76 . HD* 1 1
1203 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1204 1 1 1 1 77 PHE QE . 76 . HE* 1 1
1204 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1205 1 1 1 1 78 SER HA . 77 . HA 1 1
1205 1 2 1 1 78 SER QB . 77 . HB* 1 1
1206 1 1 1 1 79 ALA H . 78 . HN 1 1
1206 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1207 1 1 1 1 79 ALA HA . 78 . HA 1 1
1207 1 2 1 1 79 ALA MB . 78 . HB* 1 1
1208 1 1 1 1 79 ALA HA . 78 . HA 1 1
1208 1 2 1 1 80 GLY H . 79 . HN 1 1
1209 1 1 1 1 79 ALA MB . 78 . HB* 1 1
1209 1 2 1 1 80 GLY H . 79 . HN 1 1
1210 1 1 1 1 79 ALA MB . 78 . HB* 1 1
1210 1 2 1 1 116 GLN HE21 . 115 . HE21 1 1
1211 1 1 1 1 79 ALA MB . 78 . HB* 1 1
1211 1 2 1 1 116 GLN HE22 . 115 . HE22 1 1
1212 1 1 1 1 80 GLY H . 79 . HN 1 1
1212 1 1 1 1 82 VAL H . 81 . HN 1 1
1212 1 2 1 1 81 VAL H . 80 . HN 1 1
1213 1 1 1 1 80 GLY HA2 . 79 . HA1 1 1
1213 1 2 1 1 81 VAL H . 80 . HN 1 1
1214 1 1 1 1 80 GLY HA2 . 79 . HA1 1 1
1214 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
1215 1 1 1 1 80 GLY HA2 . 79 . HA1 1 1
1215 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1216 1 1 1 1 80 GLY HA3 . 79 . HA2 1 1
1216 1 2 1 1 81 VAL H . 80 . HN 1 1
1217 1 1 1 1 80 GLY HA3 . 79 . HA2 1 1
1217 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
1218 1 1 1 1 80 GLY HA3 . 79 . HA2 1 1
1218 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1219 1 1 1 1 80 GLY HA3 . 79 . HA2 1 1
1219 1 2 1 1 98 LYS HA . 97 . HA 1 1
1220 1 1 1 1 80 GLY HA3 . 79 . HA2 1 1
1220 1 2 1 1 98 LYS QB . 97 . HB* 1 1
1221 1 1 1 1 81 VAL H . 80 . HN 1 1
1221 1 2 1 1 81 VAL HA . 80 . HA 1 1
1222 1 1 1 1 81 VAL H . 80 . HN 1 1
1222 1 2 1 1 81 VAL HB . 80 . HB 1 1
1223 1 1 1 1 81 VAL H . 80 . HN 1 1
1223 1 2 1 1 81 VAL MG1 . 80 . HG1* 1 1
1224 1 1 1 1 81 VAL H . 80 . HN 1 1
1224 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
1225 1 1 1 1 81 VAL H . 80 . HN 1 1
1225 1 2 1 1 96 ILE HA . 95 . HA 1 1
1226 1 1 1 1 81 VAL H . 80 . HN 1 1
1226 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1227 1 1 1 1 81 VAL H . 80 . HN 1 1
1227 1 2 1 1 97 GLU H . 96 . HN 1 1
1228 1 1 1 1 81 VAL HA . 80 . HA 1 1
1228 1 2 1 1 81 VAL MG1 . 80 . HG1* 1 1
1229 1 1 1 1 81 VAL HA . 80 . HA 1 1
1229 1 2 1 1 81 VAL MG2 . 80 . HG2* 1 1
1230 1 1 1 1 81 VAL HA . 80 . HA 1 1
1230 1 2 1 1 82 VAL H . 81 . HN 1 1
1231 1 1 1 1 81 VAL HA . 80 . HA 1 1
1231 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
1232 1 1 1 1 81 VAL HB . 80 . HB 1 1
1232 1 2 1 1 97 GLU H . 96 . HN 1 1
1233 1 1 1 1 81 VAL HB . 80 . HB 1 1
1233 1 2 1 1 98 LYS HA . 97 . HA 1 1
1234 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
1234 1 2 1 1 82 VAL H . 81 . HN 1 1
1235 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
1235 1 2 1 1 83 LYS H . 82 . HN 1 1
1236 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
1236 1 2 1 1 83 LYS HE2 . 82 . HE2 1 1
1237 1 1 1 1 81 VAL MG1 . 80 . HG1* 1 1
1237 1 2 1 1 97 GLU HB2 . 96 . HB2 1 1
1238 1 1 1 1 82 VAL H . 81 . HN 1 1
1238 1 2 1 1 82 VAL HA . 81 . HA 1 1
1239 1 1 1 1 82 VAL H . 81 . HN 1 1
1239 1 2 1 1 82 VAL HB . 81 . HB 1 1
1240 1 1 1 1 82 VAL H . 81 . HN 1 1
1240 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
1241 1 1 1 1 82 VAL HA . 81 . HA 1 1
1241 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
1242 1 1 1 1 82 VAL HA . 81 . HA 1 1
1242 1 2 1 1 83 LYS H . 82 . HN 1 1
1243 1 1 1 1 82 VAL HA . 81 . HA 1 1
1243 1 2 1 1 96 ILE HA . 95 . HA 1 1
1244 1 1 1 1 82 VAL HA . 81 . HA 1 1
1244 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1245 1 1 1 1 82 VAL HA . 81 . HA 1 1
1245 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1246 1 1 1 1 82 VAL HA . 81 . HA 1 1
1246 1 2 1 1 97 GLU H . 96 . HN 1 1
1247 1 1 1 1 82 VAL HB . 81 . HB 1 1
1247 1 2 1 1 82 VAL QG . 81 . HG1* 1 1
1248 1 1 1 1 82 VAL MG1 . 81 . HG1* 1 1
1248 1 2 1 1 82 VAL MG2 . 81 . HG2* 1 1
1249 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
1249 1 2 1 1 83 LYS H . 82 . HN 1 1
1250 1 1 1 1 82 VAL QG . 81 . HG2* 1 1
1250 1 2 1 1 83 LYS HA . 82 . HA 1 1
1251 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
1251 1 2 1 1 83 LYS HA . 82 . HA 1 1
1251 1 2 1 1 96 ILE HA . 95 . HA 1 1
1252 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
1252 1 2 1 1 84 GLY H . 83 . HN 1 1
1253 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
1253 1 2 1 1 85 HIS H . 84 . HN 1 1
1254 1 1 1 1 82 VAL QG . 81 . HG2* 1 1
1254 1 2 1 1 85 HIS HD2 . 84 . HD2 1 1
1255 1 1 1 1 82 VAL QG . 81 . HG2* 1 1
1255 1 2 1 1 85 HIS HE1 . 84 . HE1 1 1
1256 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
1256 1 2 1 1 94 TYR HB3 . 93 . HB1 1 1
1257 1 1 1 1 82 VAL QG . 81 . HG2* 1 1
1257 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1258 1 1 1 1 82 VAL QG . 81 . HG1* 1 1
1258 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1259 1 1 1 1 83 LYS H . 82 . HN 1 1
1259 1 2 1 1 83 LYS HA . 82 . HA 1 1
1260 1 1 1 1 83 LYS H . 82 . HN 1 1
1260 1 2 1 1 83 LYS HB2 . 82 . HB2 1 1
1261 1 1 1 1 83 LYS H . 82 . HN 1 1
1261 1 2 1 1 83 LYS HB3 . 82 . HB1 1 1
1262 1 1 1 1 83 LYS H . 82 . HN 1 1
1262 1 2 1 1 84 GLY H . 83 . HN 1 1
1263 1 1 1 1 83 LYS H . 82 . HN 1 1
1263 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1264 1 1 1 1 83 LYS H . 82 . HN 1 1
1264 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1264 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1265 1 1 1 1 83 LYS HA . 82 . HA 1 1
1265 1 2 1 1 84 GLY H . 83 . HN 1 1
1266 1 1 1 1 83 LYS HB2 . 82 . HB2 1 1
1266 1 2 1 1 83 LYS HE3 . 82 . HE1 1 1
1267 1 1 1 1 83 LYS HB2 . 82 . HB2 1 1
1267 1 2 1 1 95 SER HB3 . 94 . HB1 1 1
1267 1 2 1 1 102 ARG HG2 . 101 . HG2 1 1
1268 1 1 1 1 84 GLY H . 83 . HN 1 1
1268 1 2 1 1 84 GLY HA2 . 83 . HA2 1 1
1269 1 1 1 1 84 GLY H . 83 . HN 1 1
1269 1 2 1 1 84 GLY HA3 . 83 . HA1 1 1
1270 1 1 1 1 84 GLY H . 83 . HN 1 1
1270 1 1 1 1 110 VAL H . 109 . HN 1 1
1270 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1271 1 1 1 1 84 GLY H . 83 . HN 1 1
1271 1 1 1 1 104 TRP HH2 . 103 . HH2 1 1
1271 1 2 1 1 95 SER H . 94 . HN 1 1
1272 1 1 1 1 84 GLY QA . 83 . HA* 1 1
1272 1 2 1 1 85 HIS HD2 . 84 . HD2 1 1
1273 1 1 1 1 84 GLY QA . 83 . HA* 1 1
1273 1 2 1 1 95 SER HB3 . 94 . HB1 1 1
1274 1 1 1 1 84 GLY HA2 . 83 . HA2 1 1
1274 1 2 1 1 85 HIS H . 84 . HN 1 1
1275 1 1 1 1 85 HIS H . 84 . HN 1 1
1275 1 2 1 1 85 HIS HA . 84 . HA 1 1
1276 1 1 1 1 85 HIS H . 84 . HN 1 1
1276 1 2 1 1 85 HIS QB . 84 . HB1 1 1
1277 1 1 1 1 85 HIS HA . 84 . HA 1 1
1277 1 2 1 1 85 HIS QB . 84 . HB1 1 1
1278 1 1 1 1 85 HIS HA . 84 . HA 1 1
1278 1 2 1 1 85 HIS QB . 84 . HB1 1 1
1278 1 2 1 1 94 TYR HB2 . 93 . HB2 1 1
1279 1 1 1 1 85 HIS HA . 84 . HA 1 1
1279 1 2 1 1 85 HIS QB . 84 . HB1 1 1
1279 1 2 1 1 94 TYR QB . 93 . HB* 1 1
1280 1 1 1 1 85 HIS HA . 84 . HA 1 1
1280 1 2 1 1 86 ARG H . 85 . HN 1 1
1281 1 1 1 1 85 HIS HA . 84 . HA 1 1
1281 1 2 1 1 92 LEU QD . 91 . HD1* 1 1
1282 1 1 1 1 85 HIS HA . 84 . HA 1 1
1282 1 2 1 1 94 TYR HA . 93 . HA 1 1
1283 1 1 1 1 85 HIS QB . 84 . HB1 1 1
1283 1 2 1 1 86 ARG H . 85 . HN 1 1
1284 1 1 1 1 85 HIS QB . 84 . HB2 1 1
1284 1 2 1 1 92 LEU QD . 91 . HD2* 1 1
1285 1 1 1 1 85 HIS QB . 84 . HB1 1 1
1285 1 2 1 1 94 TYR HA . 93 . HA 1 1
1286 1 1 1 1 85 HIS QB . 84 . HB2 1 1
1286 1 2 1 1 94 TYR HB3 . 93 . HB1 1 1
1287 1 1 1 1 85 HIS QB . 84 . HB2 1 1
1287 1 1 1 1 129 TYR QB . 128 . HB* 1 1
1287 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1287 1 2 1 1 129 TYR QD . 128 . HD* 1 1
1288 1 1 1 1 85 HIS QB . 84 . HB1 1 1
1288 1 2 1 1 95 SER H . 94 . HN 1 1
1289 1 1 1 1 85 HIS HD2 . 84 . HD2 1 1
1289 1 1 1 1 105 TYR QD . 104 . HD* 1 1
1289 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1290 1 1 1 1 85 HIS HD2 . 84 . HD2 1 1
1290 1 1 1 1 105 TYR QD . 104 . HD* 1 1
1290 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1291 1 1 1 1 86 ARG H . 85 . HN 1 1
1291 1 2 1 1 86 ARG HA . 85 . HA 1 1
1292 1 1 1 1 86 ARG H . 85 . HN 1 1
1292 1 2 1 1 86 ARG HB2 . 85 . HB2 1 1
1293 1 1 1 1 86 ARG H . 85 . HN 1 1
1293 1 2 1 1 86 ARG HB3 . 85 . HB1 1 1
1294 1 1 1 1 86 ARG H . 85 . HN 1 1
1294 1 2 1 1 86 ARG QG . 85 . HG1 1 1
1295 1 1 1 1 86 ARG H . 85 . HN 1 1
1295 1 2 1 1 92 LEU QD . 91 . HD2* 1 1
1296 1 1 1 1 86 ARG H . 85 . HN 1 1
1296 1 2 1 1 94 TYR HA . 93 . HA 1 1
1297 1 1 1 1 86 ARG H . 85 . HN 1 1
1297 1 2 1 1 104 TRP HZ3 . 103 . HZ3 1 1
1298 1 1 1 1 86 ARG HA . 85 . HA 1 1
1298 1 2 1 1 86 ARG HD2 . 85 . HD2 1 1
1299 1 1 1 1 86 ARG HA . 85 . HA 1 1
1299 1 2 1 1 86 ARG HD3 . 85 . HD1 1 1
1300 1 1 1 1 86 ARG HA . 85 . HA 1 1
1300 1 2 1 1 86 ARG QG . 85 . HG1 1 1
1301 1 1 1 1 86 ARG HA . 85 . HA 1 1
1301 1 2 1 1 87 LYS H . 86 . HN 1 1
1302 1 1 1 1 86 ARG HB2 . 85 . HB2 1 1
1302 1 2 1 1 86 ARG HD2 . 85 . HD2 1 1
1303 1 1 1 1 86 ARG HB2 . 85 . HB2 1 1
1303 1 2 1 1 86 ARG HD3 . 85 . HD1 1 1
1304 1 1 1 1 86 ARG HB2 . 85 . HB2 1 1
1304 1 2 1 1 86 ARG QG . 85 . HG1 1 1
1305 1 1 1 1 86 ARG HB2 . 85 . HB2 1 1
1305 1 2 1 1 87 LYS H . 86 . HN 1 1
1306 1 1 1 1 86 ARG HB2 . 85 . HB2 1 1
1306 1 1 1 1 87 LYS QD . 86 . HD* 1 1
1306 1 2 1 1 87 LYS HA . 86 . HA 1 1
1307 1 1 1 1 86 ARG HB3 . 85 . HB1 1 1
1307 1 2 1 1 86 ARG HD2 . 85 . HD2 1 1
1308 1 1 1 1 86 ARG HB3 . 85 . HB1 1 1
1308 1 2 1 1 86 ARG HD3 . 85 . HD1 1 1
1309 1 1 1 1 86 ARG HB3 . 85 . HB1 1 1
1309 1 2 1 1 86 ARG QG . 85 . HG1 1 1
1310 1 1 1 1 86 ARG HB3 . 85 . HB1 1 1
1310 1 2 1 1 87 LYS H . 86 . HN 1 1
1311 1 1 1 1 86 ARG HB3 . 85 . HB1 1 1
1311 1 2 1 1 93 TYR HB2 . 92 . HB2 1 1
1312 1 1 1 1 86 ARG HB3 . 85 . HB1 1 1
1312 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1313 1 1 1 1 86 ARG HB3 . 85 . HB1 1 1
1313 1 2 1 1 104 TRP HZ2 . 103 . HZ2 1 1
1314 1 1 1 1 86 ARG HD2 . 85 . HD2 1 1
1314 1 2 1 1 86 ARG QG . 85 . HG1 1 1
1315 1 1 1 1 86 ARG HD2 . 85 . HD2 1 1
1315 1 2 1 1 92 LEU H . 91 . HN 1 1
1316 1 1 1 1 86 ARG HD2 . 85 . HD2 1 1
1316 1 2 1 1 104 TRP HH2 . 103 . HH2 1 1
1317 1 1 1 1 86 ARG HD3 . 85 . HD1 1 1
1317 1 2 1 1 86 ARG QG . 85 . HG1 1 1
1318 1 1 1 1 86 ARG HD3 . 85 . HD1 1 1
1318 1 2 1 1 104 TRP HH2 . 103 . HH2 1 1
1319 1 1 1 1 86 ARG QG . 85 . HG2 1 1
1319 1 2 1 1 87 LYS QB . 86 . HB* 1 1
1320 1 1 1 1 86 ARG QG . 85 . HG1 1 1
1320 1 1 1 1 92 LEU HG . 91 . HG 1 1
1320 1 2 1 1 93 TYR H . 92 . HN 1 1
1321 1 1 1 1 86 ARG QG . 85 . HG2 1 1
1321 1 2 1 1 93 TYR QD . 92 . HD* 1 1
1322 1 1 1 1 86 ARG QG . 85 . HG2 1 1
1322 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1323 1 1 1 1 86 ARG QG . 85 . HG2 1 1
1323 1 2 1 1 95 SER H . 94 . HN 1 1
1324 1 1 1 1 87 LYS H . 86 . HN 1 1
1324 1 2 1 1 87 LYS HA . 86 . HA 1 1
1325 1 1 1 1 87 LYS H . 86 . HN 1 1
1325 1 2 1 1 87 LYS QB . 86 . HB* 1 1
1326 1 1 1 1 87 LYS H . 86 . HN 1 1
1326 1 2 1 1 87 LYS HB3 . 86 . HB1 1 1
1327 1 1 1 1 87 LYS H . 86 . HN 1 1
1327 1 2 1 1 87 LYS QD . 86 . HD* 1 1
1328 1 1 1 1 87 LYS H . 86 . HN 1 1
1328 1 2 1 1 87 LYS HG2 . 86 . HG2 1 1
1329 1 1 1 1 87 LYS H . 86 . HN 1 1
1329 1 2 1 1 87 LYS HG3 . 86 . HG1 1 1
1330 1 1 1 1 87 LYS HA . 86 . HA 1 1
1330 1 2 1 1 87 LYS QB . 86 . HB* 1 1
1331 1 1 1 1 87 LYS HA . 86 . HA 1 1
1331 1 2 1 1 87 LYS QE . 86 . HE* 1 1
1332 1 1 1 1 87 LYS HA . 86 . HA 1 1
1332 1 2 1 1 87 LYS HG2 . 86 . HG2 1 1
1333 1 1 1 1 87 LYS HA . 86 . HA 1 1
1333 1 2 1 1 87 LYS HG3 . 86 . HG1 1 1
1334 1 1 1 1 87 LYS HA . 86 . HA 1 1
1334 1 2 1 1 87 LYS HG3 . 86 . HG1 1 1
1334 1 2 1 1 92 LEU HG . 91 . HG 1 1
1335 1 1 1 1 87 LYS HA . 86 . HA 1 1
1335 1 2 1 1 88 GLU H . 87 . HN 1 1
1336 1 1 1 1 87 LYS HA . 86 . HA 1 1
1336 1 2 1 1 91 GLU H . 90 . HN 1 1
1337 1 1 1 1 87 LYS HA . 86 . HA 1 1
1337 1 2 1 1 92 LEU HA . 91 . HA 1 1
1338 1 1 1 1 87 LYS HA . 86 . HA 1 1
1338 1 2 1 1 92 LEU QD . 91 . HD2* 1 1
1339 1 1 1 1 87 LYS HA . 86 . HA 1 1
1339 1 2 1 1 92 LEU HG . 91 . HG 1 1
1340 1 1 1 1 87 LYS HA . 86 . HA 1 1
1340 1 1 1 1 93 TYR HA . 92 . HA 1 1
1340 1 2 1 1 93 TYR H . 92 . HN 1 1
1341 1 1 1 1 87 LYS QB . 86 . HB* 1 1
1341 1 2 1 1 87 LYS HG3 . 86 . HG1 1 1
1342 1 1 1 1 87 LYS HB2 . 86 . HB2 1 1
1342 1 2 1 1 88 GLU H . 87 . HN 1 1
1343 1 1 1 1 87 LYS HB3 . 86 . HB1 1 1
1343 1 2 1 1 88 GLU H . 87 . HN 1 1
1344 1 1 1 1 87 LYS QD . 86 . HD* 1 1
1344 1 2 1 1 87 LYS QE . 86 . HE* 1 1
1345 1 1 1 1 87 LYS QE . 86 . HE* 1 1
1345 1 2 1 1 87 LYS HG3 . 86 . HG1 1 1
1346 1 1 1 1 88 GLU H . 87 . HN 1 1
1346 1 2 1 1 88 GLU HA . 87 . HA 1 1
1347 1 1 1 1 88 GLU H . 87 . HN 1 1
1347 1 2 1 1 88 GLU HB2 . 87 . HB2 1 1
1348 1 1 1 1 88 GLU H . 87 . HN 1 1
1348 1 2 1 1 88 GLU HB3 . 87 . HB1 1 1
1349 1 1 1 1 88 GLU H . 87 . HN 1 1
1349 1 2 1 1 88 GLU QG . 87 . HG* 1 1
1349 1 2 1 1 91 GLU QG . 90 . HG* 1 1
1350 1 1 1 1 88 GLU H . 87 . HN 1 1
1350 1 2 1 1 91 GLU H . 90 . HN 1 1
1351 1 1 1 1 88 GLU H . 87 . HN 1 1
1351 1 2 1 1 91 GLU QG . 90 . HG* 1 1
1352 1 1 1 1 88 GLU H . 87 . HN 1 1
1352 1 2 1 1 92 LEU HA . 91 . HA 1 1
1353 1 1 1 1 88 GLU H . 87 . HN 1 1
1353 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1354 1 1 1 1 88 GLU HA . 87 . HA 1 1
1354 1 2 1 1 88 GLU QG . 87 . HG* 1 1
1355 1 1 1 1 88 GLU HB2 . 87 . HB2 1 1
1355 1 2 1 1 88 GLU QG . 87 . HG* 1 1
1356 1 1 1 1 88 GLU HB2 . 87 . HB2 1 1
1356 1 2 1 1 91 GLU QB . 90 . HB* 1 1
1357 1 1 1 1 88 GLU HB2 . 87 . HB2 1 1
1357 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1358 1 1 1 1 88 GLU HB3 . 87 . HB1 1 1
1358 1 1 1 1 91 GLU HB2 . 90 . HB2 1 1
1358 1 2 1 1 91 GLU H . 90 . HN 1 1
1359 1 1 1 1 88 GLU HB3 . 87 . HB1 1 1
1359 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1360 1 1 1 1 90 GLY HA2 . 89 . HA2 1 1
1360 1 2 1 1 91 GLU H . 90 . HN 1 1
1361 1 1 1 1 90 GLY HA2 . 89 . HA2 1 1
1361 1 2 1 1 91 GLU HA . 90 . HA 1 1
1362 1 1 1 1 90 GLY HA3 . 89 . HA1 1 1
1362 1 2 1 1 91 GLU H . 90 . HN 1 1
1363 1 1 1 1 91 GLU H . 90 . HN 1 1
1363 1 2 1 1 91 GLU HA . 90 . HA 1 1
1364 1 1 1 1 91 GLU H . 90 . HN 1 1
1364 1 2 1 1 91 GLU HB3 . 90 . HB1 1 1
1365 1 1 1 1 91 GLU H . 90 . HN 1 1
1365 1 2 1 1 91 GLU QG . 90 . HG* 1 1
1366 1 1 1 1 91 GLU H . 90 . HN 1 1
1366 1 2 1 1 92 LEU H . 91 . HN 1 1
1367 1 1 1 1 91 GLU H . 90 . HN 1 1
1367 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1368 1 1 1 1 91 GLU HA . 90 . HA 1 1
1368 1 2 1 1 91 GLU QB . 90 . HB* 1 1
1369 1 1 1 1 91 GLU HA . 90 . HA 1 1
1369 1 2 1 1 91 GLU QG . 90 . HG* 1 1
1370 1 1 1 1 91 GLU HA . 90 . HA 1 1
1370 1 2 1 1 92 LEU H . 91 . HN 1 1
1371 1 1 1 1 91 GLU HA . 90 . HA 1 1
1371 1 2 1 1 92 LEU HA . 91 . HA 1 1
1372 1 1 1 1 91 GLU QB . 90 . HB* 1 1
1372 1 2 1 1 92 LEU H . 91 . HN 1 1
1373 1 1 1 1 91 GLU QB . 90 . HB* 1 1
1373 1 2 1 1 93 TYR QE . 92 . HE* 1 1
1374 1 1 1 1 91 GLU HB3 . 90 . HB1 1 1
1374 1 2 1 1 92 LEU H . 91 . HN 1 1
1375 1 1 1 1 91 GLU QG . 90 . HG* 1 1
1375 1 2 1 1 92 LEU H . 91 . HN 1 1
1376 1 1 1 1 91 GLU QG . 90 . HG* 1 1
1376 1 2 1 1 93 TYR QD . 92 . HD* 1 1
1377 1 1 1 1 92 LEU H . 91 . HN 1 1
1377 1 2 1 1 92 LEU HB2 . 91 . HB2 1 1
1378 1 1 1 1 92 LEU HA . 91 . HA 1 1
1378 1 2 1 1 92 LEU QD . 91 . HD1* 1 1
1379 1 1 1 1 92 LEU HA . 91 . HA 1 1
1379 1 2 1 1 92 LEU HG . 91 . HG 1 1
1380 1 1 1 1 92 LEU HA . 91 . HA 1 1
1380 1 2 1 1 93 TYR H . 92 . HN 1 1
1381 1 1 1 1 92 LEU HA . 91 . HA 1 1
1381 1 2 1 1 93 TYR QD . 92 . HD* 1 1
1382 1 1 1 1 92 LEU HB2 . 91 . HB2 1 1
1382 1 2 1 1 93 TYR H . 92 . HN 1 1
1383 1 1 1 1 92 LEU HB3 . 91 . HB1 1 1
1383 1 2 1 1 93 TYR H . 92 . HN 1 1
1384 1 1 1 1 92 LEU HB3 . 91 . HB1 1 1
1384 1 2 1 1 106 LYS H . 105 . HN 1 1
1385 1 1 1 1 92 LEU QD . 91 . HD1* 1 1
1385 1 2 1 1 92 LEU HG . 91 . HG 1 1
1386 1 1 1 1 92 LEU QD . 91 . HD2* 1 1
1386 1 2 1 1 93 TYR H . 92 . HN 1 1
1387 1 1 1 1 92 LEU QD . 91 . HD1* 1 1
1387 1 2 1 1 107 ARG HA . 106 . HA 1 1
1388 1 1 1 1 92 LEU QD . 91 . HD1* 1 1
1388 1 2 1 1 107 ARG QB . 106 . HB1 1 1
1389 1 1 1 1 92 LEU HG . 91 . HG 1 1
1389 1 2 1 1 93 TYR H . 92 . HN 1 1
1390 1 1 1 1 93 TYR H . 92 . HN 1 1
1390 1 2 1 1 93 TYR HB3 . 92 . HB1 1 1
1391 1 1 1 1 93 TYR H . 92 . HN 1 1
1391 1 2 1 1 93 TYR QD . 92 . HD* 1 1
1392 1 1 1 1 93 TYR HA . 92 . HA 1 1
1392 1 2 1 1 93 TYR QD . 92 . HD* 1 1
1393 1 1 1 1 93 TYR HA . 92 . HA 1 1
1393 1 2 1 1 104 TRP HE3 . 103 . HE3 1 1
1394 1 1 1 1 93 TYR HA . 92 . HA 1 1
1394 1 2 1 1 106 LYS HA . 105 . HA 1 1
1395 1 1 1 1 93 TYR HA . 92 . HA 1 1
1395 1 2 1 1 107 ARG H . 106 . HN 1 1
1396 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1396 1 2 1 1 93 TYR QD . 92 . HD* 1 1
1397 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1397 1 2 1 1 94 TYR H . 93 . HN 1 1
1398 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1398 1 2 1 1 94 TYR HA . 93 . HA 1 1
1399 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1399 1 1 1 1 104 TRP HB3 . 103 . HB1 1 1
1399 1 2 1 1 105 TYR H . 104 . HN 1 1
1400 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1400 1 1 1 1 104 TRP HB3 . 103 . HB1 1 1
1400 1 2 1 1 105 TYR HA . 104 . HA 1 1
1401 1 1 1 1 93 TYR HB2 . 92 . HB2 1 1
1401 1 2 1 1 104 TRP HE3 . 103 . HE3 1 1
1402 1 1 1 1 93 TYR HB3 . 92 . HB1 1 1
1402 1 2 1 1 93 TYR QD . 92 . HD* 1 1
1403 1 1 1 1 93 TYR HB3 . 92 . HB1 1 1
1403 1 2 1 1 94 TYR H . 93 . HN 1 1
1404 1 1 1 1 93 TYR HB3 . 92 . HB1 1 1
1404 1 1 1 1 95 SER HB2 . 94 . HB2 1 1
1404 1 1 1 1 105 TYR HB2 . 104 . HB1 1 1
1404 1 2 1 1 104 TRP HA . 103 . HA 1 1
1405 1 1 1 1 93 TYR HB3 . 92 . HB1 1 1
1405 1 2 1 1 104 TRP HE3 . 103 . HE3 1 1
1406 1 1 1 1 93 TYR QD . 92 . HD* 1 1
1406 1 2 1 1 104 TRP HE3 . 103 . HE3 1 1
1407 1 1 1 1 93 TYR QD . 92 . HD* 1 1
1407 1 2 1 1 104 TRP HZ2 . 103 . HZ2 1 1
1408 1 1 1 1 93 TYR QD . 92 . HD* 1 1
1408 1 2 1 1 104 TRP HZ3 . 103 . HZ3 1 1
1409 1 1 1 1 93 TYR QD . 92 . HD* 1 1
1409 1 2 1 1 106 LYS H . 105 . HN 1 1
1410 1 1 1 1 93 TYR QE . 92 . HE* 1 1
1410 1 1 1 1 94 TYR QE . 93 . HE* 1 1
1410 1 2 1 1 95 SER HB3 . 94 . HB1 1 1
1411 1 1 1 1 94 TYR H . 93 . HN 1 1
1411 1 2 1 1 94 TYR QB . 93 . HB* 1 1
1412 1 1 1 1 94 TYR H . 93 . HN 1 1
1412 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1413 1 1 1 1 94 TYR H . 93 . HN 1 1
1413 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1414 1 1 1 1 94 TYR H . 93 . HN 1 1
1414 1 2 1 1 105 TYR H . 104 . HN 1 1
1415 1 1 1 1 94 TYR H . 93 . HN 1 1
1415 1 2 1 1 106 LYS HA . 105 . HA 1 1
1416 1 1 1 1 94 TYR H . 93 . HN 1 1
1416 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1417 1 1 1 1 94 TYR HA . 93 . HA 1 1
1417 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1418 1 1 1 1 94 TYR HA . 93 . HA 1 1
1418 1 2 1 1 95 SER H . 94 . HN 1 1
1419 1 1 1 1 94 TYR HA . 93 . HA 1 1
1419 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1420 1 1 1 1 94 TYR HA . 93 . HA 1 1
1420 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1421 1 1 1 1 94 TYR QB . 93 . HB* 1 1
1421 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1422 1 1 1 1 94 TYR QB . 93 . HB* 1 1
1422 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1423 1 1 1 1 94 TYR HB2 . 93 . HB2 1 1
1423 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1424 1 1 1 1 94 TYR HB2 . 93 . HB2 1 1
1424 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1425 1 1 1 1 94 TYR HB2 . 93 . HB2 1 1
1425 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1426 1 1 1 1 94 TYR HB2 . 93 . HB2 1 1
1426 1 1 1 1 103 LYS QE . 102 . HE* 1 1
1426 1 2 1 1 101 GLN HB2 . 100 . HB2 1 1
1426 1 2 1 1 107 ARG QB . 106 . HB2 1 1
1427 1 1 1 1 94 TYR HB2 . 93 . HB2 1 1
1427 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1428 1 1 1 1 94 TYR HB3 . 93 . HB1 1 1
1428 1 2 1 1 94 TYR QD . 93 . HD* 1 1
1429 1 1 1 1 94 TYR HB3 . 93 . HB1 1 1
1429 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1430 1 1 1 1 94 TYR HB3 . 93 . HB1 1 1
1430 1 2 1 1 96 ILE HG12 . 95 . HG12 1 1
1431 1 1 1 1 94 TYR HB3 . 93 . HB1 1 1
1431 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1432 1 1 1 1 94 TYR QD . 93 . HD* 1 1
1432 1 2 1 1 95 SER H . 94 . HN 1 1
1433 1 1 1 1 94 TYR QD . 93 . HD* 1 1
1433 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1434 1 1 1 1 94 TYR QD . 93 . HD* 1 1
1434 1 2 1 1 107 ARG H . 106 . HN 1 1
1435 1 1 1 1 94 TYR QD . 93 . HD* 1 1
1435 1 2 1 1 107 ARG HA . 106 . HA 1 1
1436 1 1 1 1 94 TYR QD . 93 . HD* 1 1
1436 1 2 1 1 110 VAL HB . 109 . HB 1 1
1437 1 1 1 1 94 TYR QD . 93 . HD* 1 1
1437 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1438 1 1 1 1 94 TYR QE . 93 . HE* 1 1
1438 1 2 1 1 106 LYS HA . 105 . HA 1 1
1439 1 1 1 1 95 SER H . 94 . HN 1 1
1439 1 2 1 1 95 SER HA . 94 . HA 1 1
1440 1 1 1 1 95 SER H . 94 . HN 1 1
1440 1 2 1 1 95 SER HB2 . 94 . HB2 1 1
1441 1 1 1 1 95 SER H . 94 . HN 1 1
1441 1 2 1 1 95 SER HB3 . 94 . HB1 1 1
1442 1 1 1 1 95 SER H . 94 . HN 1 1
1442 1 2 1 1 104 TRP HZ3 . 103 . HZ3 1 1
1443 1 1 1 1 95 SER HA . 94 . HA 1 1
1443 1 2 1 1 96 ILE H . 95 . HN 1 1
1444 1 1 1 1 95 SER HA . 94 . HA 1 1
1444 1 2 1 1 104 TRP HA . 103 . HA 1 1
1445 1 1 1 1 95 SER HA . 94 . HA 1 1
1445 1 2 1 1 105 TYR H . 104 . HN 1 1
1446 1 1 1 1 96 ILE H . 95 . HN 1 1
1446 1 2 1 1 96 ILE HA . 95 . HA 1 1
1447 1 1 1 1 96 ILE H . 95 . HN 1 1
1447 1 2 1 1 96 ILE HB . 95 . HB 1 1
1448 1 1 1 1 96 ILE H . 95 . HN 1 1
1448 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1449 1 1 1 1 96 ILE H . 95 . HN 1 1
1449 1 2 1 1 96 ILE HG12 . 95 . HG12 1 1
1450 1 1 1 1 96 ILE H . 95 . HN 1 1
1450 1 2 1 1 96 ILE HG13 . 95 . HG11 1 1
1451 1 1 1 1 96 ILE H . 95 . HN 1 1
1451 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1452 1 1 1 1 96 ILE H . 95 . HN 1 1
1452 1 2 1 1 103 LYS H . 102 . HN 1 1
1453 1 1 1 1 96 ILE H . 95 . HN 1 1
1453 1 2 1 1 104 TRP HA . 103 . HA 1 1
1454 1 1 1 1 96 ILE H . 95 . HN 1 1
1454 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1455 1 1 1 1 96 ILE H . 95 . HN 1 1
1455 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1456 1 1 1 1 96 ILE HA . 95 . HA 1 1
1456 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1457 1 1 1 1 96 ILE HA . 95 . HA 1 1
1457 1 2 1 1 96 ILE HG13 . 95 . HG11 1 1
1458 1 1 1 1 96 ILE HA . 95 . HA 1 1
1458 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1459 1 1 1 1 96 ILE HA . 95 . HA 1 1
1459 1 2 1 1 97 GLU H . 96 . HN 1 1
1460 1 1 1 1 96 ILE HA . 95 . HA 1 1
1460 1 2 1 1 103 LYS QB . 102 . HB* 1 1
1461 1 1 1 1 96 ILE HA . 95 . HA 1 1
1461 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1462 1 1 1 1 96 ILE HB . 95 . HB 1 1
1462 1 2 1 1 96 ILE MD . 95 . HD1* 1 1
1463 1 1 1 1 96 ILE HB . 95 . HB 1 1
1463 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1464 1 1 1 1 96 ILE HB . 95 . HB 1 1
1464 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1465 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1465 1 2 1 1 96 ILE HG12 . 95 . HG12 1 1
1466 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1466 1 2 1 1 96 ILE HG13 . 95 . HG11 1 1
1467 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1467 1 2 1 1 102 ARG HA . 101 . HA 1 1
1468 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1468 1 2 1 1 103 LYS QB . 102 . HB* 1 1
1469 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1469 1 2 1 1 105 TYR H . 104 . HN 1 1
1470 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1470 1 2 1 1 105 TYR HA . 104 . HA 1 1
1471 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1471 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1472 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1472 1 2 1 1 110 VAL HA . 109 . HA 1 1
1473 1 1 1 1 96 ILE MD . 95 . HD1* 1 1
1473 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1474 1 1 1 1 96 ILE HG12 . 95 . HG12 1 1
1474 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1475 1 1 1 1 96 ILE HG12 . 95 . HG12 1 1
1475 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1476 1 1 1 1 96 ILE HG13 . 95 . HG11 1 1
1476 1 2 1 1 96 ILE MG . 95 . HG2* 1 1
1477 1 1 1 1 96 ILE HG13 . 95 . HG11 1 1
1477 1 2 1 1 105 TYR H . 104 . HN 1 1
1478 1 1 1 1 96 ILE HG13 . 95 . HG11 1 1
1478 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1479 1 1 1 1 96 ILE HG13 . 95 . HG11 1 1
1479 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1480 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1480 1 2 1 1 97 GLU H . 96 . HN 1 1
1481 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1481 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1482 1 1 1 1 96 ILE MG . 95 . HG2* 1 1
1482 1 2 1 1 110 VAL HB . 109 . HB 1 1
1483 1 1 1 1 97 GLU H . 96 . HN 1 1
1483 1 2 1 1 97 GLU HB2 . 96 . HB2 1 1
1484 1 1 1 1 97 GLU H . 96 . HN 1 1
1484 1 2 1 1 97 GLU HB3 . 96 . HB1 1 1
1485 1 1 1 1 97 GLU H . 96 . HN 1 1
1485 1 2 1 1 97 GLU HG3 . 96 . HG1 1 1
1486 1 1 1 1 97 GLU HA . 96 . HA 1 1
1486 1 2 1 1 98 LYS H . 97 . HN 1 1
1487 1 1 1 1 97 GLU HA . 96 . HA 1 1
1487 1 2 1 1 101 GLN H . 100 . HN 1 1
1488 1 1 1 1 97 GLU HA . 96 . HA 1 1
1488 1 2 1 1 101 GLN HA . 100 . HA 1 1
1489 1 1 1 1 97 GLU HA . 96 . HA 1 1
1489 1 2 1 1 102 ARG HA . 101 . HA 1 1
1490 1 1 1 1 97 GLU HA . 96 . HA 1 1
1490 1 2 1 1 102 ARG HB3 . 101 . HB1 1 1
1491 1 1 1 1 97 GLU HA . 96 . HA 1 1
1491 1 2 1 1 103 LYS H . 102 . HN 1 1
1492 1 1 1 1 97 GLU HB2 . 96 . HB2 1 1
1492 1 2 1 1 102 ARG QD . 101 . HD* 1 1
1493 1 1 1 1 97 GLU HB2 . 96 . HB2 1 1
1493 1 1 1 1 109 ALA MB . 108 . HB* 1 1
1493 1 2 1 1 103 LYS QB . 102 . HB* 1 1
1494 1 1 1 1 97 GLU HB3 . 96 . HB1 1 1
1494 1 1 1 1 98 LYS QD . 97 . HD* 1 1
1494 1 2 1 1 98 LYS H . 97 . HN 1 1
1495 1 1 1 1 97 GLU HG3 . 96 . HG1 1 1
1495 1 2 1 1 98 LYS H . 97 . HN 1 1
1496 1 1 1 1 97 GLU HG3 . 96 . HG1 1 1
1496 1 2 1 1 100 GLY H . 99 . HN 1 1
1497 1 1 1 1 97 GLU HG3 . 96 . HG1 1 1
1497 1 2 1 1 101 GLN H . 100 . HN 1 1
1498 1 1 1 1 98 LYS H . 97 . HN 1 1
1498 1 2 1 1 98 LYS HA . 97 . HA 1 1
1499 1 1 1 1 98 LYS H . 97 . HN 1 1
1499 1 2 1 1 98 LYS QB . 97 . HB* 1 1
1500 1 1 1 1 98 LYS H . 97 . HN 1 1
1500 1 2 1 1 98 LYS HB3 . 97 . HB2 1 1
1501 1 1 1 1 98 LYS H . 97 . HN 1 1
1501 1 2 1 1 100 GLY H . 99 . HN 1 1
1502 1 1 1 1 98 LYS H . 97 . HN 1 1
1502 1 2 1 1 101 GLN H . 100 . HN 1 1
1503 1 1 1 1 98 LYS H . 97 . HN 1 1
1503 1 2 1 1 101 GLN HA . 100 . HA 1 1
1504 1 1 1 1 98 LYS H . 97 . HN 1 1
1504 1 2 1 1 102 ARG HA . 101 . HA 1 1
1505 1 1 1 1 98 LYS H . 97 . HN 1 1
1505 1 2 1 1 103 LYS H . 102 . HN 1 1
1506 1 1 1 1 98 LYS HA . 97 . HA 1 1
1506 1 2 1 1 98 LYS QB . 97 . HB* 1 1
1507 1 1 1 1 98 LYS HA . 97 . HA 1 1
1507 1 2 1 1 98 LYS QD . 97 . HD* 1 1
1508 1 1 1 1 98 LYS HA . 97 . HA 1 1
1508 1 2 1 1 98 LYS HG2 . 97 . HG2 1 1
1509 1 1 1 1 98 LYS HA . 97 . HA 1 1
1509 1 2 1 1 98 LYS HG3 . 97 . HG1 1 1
1510 1 1 1 1 98 LYS HA . 97 . HA 1 1
1510 1 2 1 1 99 GLU HA . 98 . HA 1 1
1511 1 1 1 1 98 LYS HA . 97 . HA 1 1
1511 1 2 1 1 100 GLY H . 99 . HN 1 1
1512 1 1 1 1 98 LYS QB . 97 . HB* 1 1
1512 1 2 1 1 98 LYS QE . 97 . HE* 1 1
1513 1 1 1 1 98 LYS QB . 97 . HB* 1 1
1513 1 2 1 1 98 LYS HG3 . 97 . HG1 1 1
1514 1 1 1 1 98 LYS QB . 97 . HB* 1 1
1514 1 2 1 1 99 GLU QB . 98 . HB2 1 1
1515 1 1 1 1 98 LYS HB3 . 97 . HB2 1 1
1515 1 2 1 1 100 GLY H . 99 . HN 1 1
1516 1 1 1 1 98 LYS HB3 . 97 . HB2 1 1
1516 1 2 1 1 101 GLN H . 100 . HN 1 1
1517 1 1 1 1 98 LYS QE . 97 . HE* 1 1
1517 1 2 1 1 98 LYS HG2 . 97 . HG2 1 1
1518 1 1 1 1 98 LYS QE . 97 . HE* 1 1
1518 1 2 1 1 98 LYS HG3 . 97 . HG1 1 1
1519 1 1 1 1 98 LYS QE . 97 . HE* 1 1
1519 1 2 1 1 101 GLN HE21 . 100 . HE21 1 1
1520 1 1 1 1 98 LYS HG2 . 97 . HG2 1 1
1520 1 2 1 1 99 GLU QB . 98 . HB2 1 1
1521 1 1 1 1 98 LYS HG2 . 97 . HG2 1 1
1521 1 2 1 1 101 GLN HE21 . 100 . HE21 1 1
1522 1 1 1 1 98 LYS HG3 . 97 . HG1 1 1
1522 1 2 1 1 99 GLU QB . 98 . HB2 1 1
1523 1 1 1 1 99 GLU HA . 98 . HA 1 1
1523 1 2 1 1 99 GLU QB . 98 . HB2 1 1
1523 1 2 1 1 99 GLU QG . 98 . HG* 1 1
1524 1 1 1 1 99 GLU HA . 98 . HA 1 1
1524 1 1 1 1 116 GLN HA . 115 . HA 1 1
1524 1 2 1 1 99 GLU QB . 98 . HB2 1 1
1524 1 2 1 1 116 GLN HB2 . 115 . HB2 1 1
1525 1 1 1 1 99 GLU HA . 98 . HA 1 1
1525 1 1 1 1 116 GLN HA . 115 . HA 1 1
1525 1 2 1 1 99 GLU QB . 98 . HB1 1 1
1525 1 2 1 1 116 GLN HB3 . 115 . HB1 1 1
1526 1 1 1 1 99 GLU HA . 98 . HA 1 1
1526 1 2 1 1 100 GLY H . 99 . HN 1 1
1527 1 1 1 1 99 GLU QB . 98 . HB1 1 1
1527 1 2 1 1 99 GLU QG . 98 . HG* 1 1
1528 1 1 1 1 99 GLU QB . 98 . HB1 1 1
1528 1 2 1 1 100 GLY H . 99 . HN 1 1
1529 1 1 1 1 99 GLU QB . 98 . HB2 1 1
1529 1 2 1 1 103 LYS QD . 102 . HD* 1 1
1530 1 1 1 1 99 GLU QG . 98 . HG* 1 1
1530 1 1 1 1 115 GLU QG . 114 . HG* 1 1
1530 1 2 1 1 101 GLN HE21 . 100 . HE21 1 1
1530 1 2 1 1 116 GLN H . 115 . HN 1 1
1531 1 1 1 1 100 GLY H . 99 . HN 1 1
1531 1 2 1 1 100 GLY HA2 . 99 . HA2 1 1
1532 1 1 1 1 100 GLY H . 99 . HN 1 1
1532 1 2 1 1 100 GLY HA3 . 99 . HA1 1 1
1533 1 1 1 1 100 GLY H . 99 . HN 1 1
1533 1 2 1 1 101 GLN H . 100 . HN 1 1
1534 1 1 1 1 100 GLY H . 99 . HN 1 1
1534 1 2 1 1 101 GLN HB2 . 100 . HB2 1 1
1535 1 1 1 1 100 GLY H . 99 . HN 1 1
1535 1 2 1 1 101 GLN HG3 . 100 . HG1 1 1
1536 1 1 1 1 100 GLY HA2 . 99 . HA2 1 1
1536 1 2 1 1 101 GLN H . 100 . HN 1 1
1537 1 1 1 1 100 GLY HA3 . 99 . HA1 1 1
1537 1 2 1 1 101 GLN H . 100 . HN 1 1
1538 1 1 1 1 101 GLN H . 100 . HN 1 1
1538 1 2 1 1 101 GLN HA . 100 . HA 1 1
1539 1 1 1 1 101 GLN H . 100 . HN 1 1
1539 1 2 1 1 101 GLN HB2 . 100 . HB2 1 1
1540 1 1 1 1 101 GLN H . 100 . HN 1 1
1540 1 2 1 1 101 GLN HB3 . 100 . HB1 1 1
1541 1 1 1 1 101 GLN H . 100 . HN 1 1
1541 1 2 1 1 101 GLN HG2 . 100 . HG2 1 1
1542 1 1 1 1 101 GLN H . 100 . HN 1 1
1542 1 2 1 1 101 GLN HG3 . 100 . HG1 1 1
1543 1 1 1 1 101 GLN HA . 100 . HA 1 1
1543 1 2 1 1 101 GLN HG2 . 100 . HG2 1 1
1544 1 1 1 1 101 GLN HA . 100 . HA 1 1
1544 1 2 1 1 101 GLN HG3 . 100 . HG1 1 1
1545 1 1 1 1 101 GLN HA . 100 . HA 1 1
1545 1 2 1 1 102 ARG HB2 . 101 . HB2 1 1
1546 1 1 1 1 101 GLN HB2 . 100 . HB2 1 1
1546 1 2 1 1 101 GLN HG3 . 100 . HG1 1 1
1547 1 1 1 1 101 GLN HB2 . 100 . HB2 1 1
1547 1 2 1 1 102 ARG H . 101 . HN 1 1
1548 1 1 1 1 101 GLN HB3 . 100 . HB1 1 1
1548 1 2 1 1 101 GLN HG3 . 100 . HG1 1 1
1549 1 1 1 1 101 GLN HB3 . 100 . HB1 1 1
1549 1 2 1 1 102 ARG H . 101 . HN 1 1
1550 1 1 1 1 101 GLN HE21 . 100 . HE21 1 1
1550 1 2 1 1 101 GLN HG2 . 100 . HG2 1 1
1551 1 1 1 1 101 GLN HE21 . 100 . HE21 1 1
1551 1 2 1 1 101 GLN HG3 . 100 . HG1 1 1
1552 1 1 1 1 101 GLN HE22 . 100 . HE22 1 1
1552 1 2 1 1 101 GLN HG2 . 100 . HG2 1 1
1553 1 1 1 1 101 GLN HE22 . 100 . HE22 1 1
1553 1 2 1 1 101 GLN HG3 . 100 . HG1 1 1
1554 1 1 1 1 101 GLN HE22 . 100 . HE22 1 1
1554 1 2 1 1 102 ARG QD . 101 . HD* 1 1
1555 1 1 1 1 101 GLN HG2 . 100 . HG2 1 1
1555 1 2 1 1 102 ARG H . 101 . HN 1 1
1556 1 1 1 1 102 ARG H . 101 . HN 1 1
1556 1 2 1 1 102 ARG HA . 101 . HA 1 1
1557 1 1 1 1 102 ARG H . 101 . HN 1 1
1557 1 2 1 1 102 ARG HB2 . 101 . HB2 1 1
1558 1 1 1 1 102 ARG H . 101 . HN 1 1
1558 1 2 1 1 102 ARG HB3 . 101 . HB1 1 1
1559 1 1 1 1 102 ARG H . 101 . HN 1 1
1559 1 2 1 1 102 ARG HG2 . 101 . HG2 1 1
1560 1 1 1 1 102 ARG H . 101 . HN 1 1
1560 1 2 1 1 102 ARG HG3 . 101 . HG1 1 1
1561 1 1 1 1 102 ARG HA . 101 . HA 1 1
1561 1 2 1 1 102 ARG QD . 101 . HD* 1 1
1562 1 1 1 1 102 ARG HA . 101 . HA 1 1
1562 1 2 1 1 102 ARG HG2 . 101 . HG2 1 1
1563 1 1 1 1 102 ARG HA . 101 . HA 1 1
1563 1 2 1 1 102 ARG HG3 . 101 . HG1 1 1
1564 1 1 1 1 102 ARG HA . 101 . HA 1 1
1564 1 2 1 1 103 LYS H . 102 . HN 1 1
1565 1 1 1 1 102 ARG HA . 101 . HA 1 1
1565 1 2 1 1 103 LYS QB . 102 . HB* 1 1
1566 1 1 1 1 102 ARG HB2 . 101 . HB2 1 1
1566 1 2 1 1 102 ARG QD . 101 . HD* 1 1
1567 1 1 1 1 102 ARG HB2 . 101 . HB2 1 1
1567 1 2 1 1 103 LYS H . 102 . HN 1 1
1568 1 1 1 1 102 ARG HB2 . 101 . HB2 1 1
1568 1 2 1 1 104 TRP HZ2 . 103 . HZ2 1 1
1569 1 1 1 1 102 ARG HB3 . 101 . HB1 1 1
1569 1 2 1 1 102 ARG QD . 101 . HD* 1 1
1570 1 1 1 1 102 ARG HB3 . 101 . HB1 1 1
1570 1 2 1 1 103 LYS H . 102 . HN 1 1
1571 1 1 1 1 102 ARG HB3 . 101 . HB1 1 1
1571 1 1 1 1 103 LYS HG3 . 102 . HG1 1 1
1571 1 2 1 1 103 LYS H . 102 . HN 1 1
1572 1 1 1 1 102 ARG QD . 101 . HD* 1 1
1572 1 2 1 1 102 ARG HG2 . 101 . HG2 1 1
1573 1 1 1 1 102 ARG QD . 101 . HD* 1 1
1573 1 2 1 1 102 ARG HG3 . 101 . HG1 1 1
1574 1 1 1 1 103 LYS H . 102 . HN 1 1
1574 1 2 1 1 103 LYS HA . 102 . HA 1 1
1575 1 1 1 1 103 LYS H . 102 . HN 1 1
1575 1 2 1 1 103 LYS QB . 102 . HB* 1 1
1576 1 1 1 1 103 LYS H . 102 . HN 1 1
1576 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1577 1 1 1 1 103 LYS HA . 102 . HA 1 1
1577 1 2 1 1 103 LYS QD . 102 . HD* 1 1
1578 1 1 1 1 103 LYS HA . 102 . HA 1 1
1578 1 2 1 1 103 LYS QE . 102 . HE* 1 1
1579 1 1 1 1 103 LYS HA . 102 . HA 1 1
1579 1 2 1 1 103 LYS HG2 . 102 . HG2 1 1
1580 1 1 1 1 103 LYS HA . 102 . HA 1 1
1580 1 2 1 1 103 LYS HG3 . 102 . HG1 1 1
1581 1 1 1 1 103 LYS HA . 102 . HA 1 1
1581 1 2 1 1 104 TRP H . 103 . HN 1 1
1582 1 1 1 1 103 LYS QB . 102 . HB* 1 1
1582 1 2 1 1 103 LYS QE . 102 . HE* 1 1
1583 1 1 1 1 103 LYS QB . 102 . HB* 1 1
1583 1 2 1 1 103 LYS HG2 . 102 . HG2 1 1
1584 1 1 1 1 103 LYS QB . 102 . HB* 1 1
1584 1 2 1 1 104 TRP H . 103 . HN 1 1
1585 1 1 1 1 103 LYS QB . 102 . HB* 1 1
1585 1 2 1 1 104 TRP HB2 . 103 . HB2 1 1
1585 1 2 1 1 105 TYR HB3 . 104 . HB2 1 1
1586 1 1 1 1 103 LYS QB . 102 . HB* 1 1
1586 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1587 1 1 1 1 103 LYS QB . 102 . HB* 1 1
1587 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1588 1 1 1 1 103 LYS QD . 102 . HD* 1 1
1588 1 2 1 1 103 LYS QE . 102 . HE* 1 1
1589 1 1 1 1 103 LYS QD . 102 . HD* 1 1
1589 1 2 1 1 103 LYS HG2 . 102 . HG2 1 1
1590 1 1 1 1 103 LYS HG2 . 102 . HG2 1 1
1590 1 2 1 1 104 TRP H . 103 . HN 1 1
1591 1 1 1 1 103 LYS HG3 . 102 . HG1 1 1
1591 1 2 1 1 104 TRP H . 103 . HN 1 1
1592 1 1 1 1 103 LYS HG3 . 102 . HG1 1 1
1592 1 2 1 1 105 TYR QE . 104 . HE* 1 1
1593 1 1 1 1 104 TRP H . 103 . HN 1 1
1593 1 2 1 1 104 TRP HA . 103 . HA 1 1
1594 1 1 1 1 104 TRP H . 103 . HN 1 1
1594 1 2 1 1 104 TRP HB2 . 103 . HB2 1 1
1595 1 1 1 1 104 TRP H . 103 . HN 1 1
1595 1 2 1 1 104 TRP HB3 . 103 . HB1 1 1
1596 1 1 1 1 104 TRP H . 103 . HN 1 1
1596 1 2 1 1 104 TRP HD1 . 103 . HD1 1 1
1597 1 1 1 1 104 TRP HA . 103 . HA 1 1
1597 1 2 1 1 104 TRP HE3 . 103 . HE3 1 1
1598 1 1 1 1 104 TRP HA . 103 . HA 1 1
1598 1 2 1 1 105 TYR H . 104 . HN 1 1
1599 1 1 1 1 104 TRP HB2 . 103 . HB2 1 1
1599 1 2 1 1 104 TRP HD1 . 103 . HD1 1 1
1600 1 1 1 1 104 TRP HB3 . 103 . HB1 1 1
1600 1 2 1 1 104 TRP HE3 . 103 . HE3 1 1
1601 1 1 1 1 104 TRP HE3 . 103 . HE3 1 1
1601 1 2 1 1 105 TYR H . 104 . HN 1 1
1602 1 1 1 1 105 TYR H . 104 . HN 1 1
1602 1 2 1 1 105 TYR HA . 104 . HA 1 1
1603 1 1 1 1 105 TYR H . 104 . HN 1 1
1603 1 2 1 1 105 TYR HB2 . 104 . HB1 1 1
1604 1 1 1 1 105 TYR H . 104 . HN 1 1
1604 1 2 1 1 105 TYR HB3 . 104 . HB2 1 1
1605 1 1 1 1 105 TYR H . 104 . HN 1 1
1605 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1606 1 1 1 1 105 TYR H . 104 . HN 1 1
1606 1 2 1 1 106 LYS H . 105 . HN 1 1
1607 1 1 1 1 105 TYR HA . 104 . HA 1 1
1607 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1608 1 1 1 1 105 TYR HA . 104 . HA 1 1
1608 1 2 1 1 106 LYS H . 105 . HN 1 1
1609 1 1 1 1 105 TYR HA . 104 . HA 1 1
1609 1 2 1 1 106 LYS HB3 . 105 . HB2 1 1
1609 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1610 1 1 1 1 105 TYR HA . 104 . HA 1 1
1610 1 2 1 1 109 ALA H . 108 . HN 1 1
1611 1 1 1 1 105 TYR HA . 104 . HA 1 1
1611 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1612 1 1 1 1 105 TYR HB2 . 104 . HB1 1 1
1612 1 2 1 1 105 TYR QD . 104 . HD* 1 1
1613 1 1 1 1 105 TYR HB2 . 104 . HB1 1 1
1613 1 2 1 1 106 LYS H . 105 . HN 1 1
1614 1 1 1 1 105 TYR HB2 . 104 . HB1 1 1
1614 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1615 1 1 1 1 105 TYR HB2 . 104 . HB1 1 1
1615 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1616 1 1 1 1 105 TYR HB3 . 104 . HB2 1 1
1616 1 2 1 1 106 LYS H . 105 . HN 1 1
1617 1 1 1 1 105 TYR HB3 . 104 . HB2 1 1
1617 1 2 1 1 106 LYS HB2 . 105 . HB1 1 1
1618 1 1 1 1 105 TYR HB3 . 104 . HB2 1 1
1618 1 2 1 1 106 LYS HB3 . 105 . HB2 1 1
1619 1 1 1 1 105 TYR HB3 . 104 . HB2 1 1
1619 1 2 1 1 108 MET HG2 . 107 . HG2 1 1
1620 1 1 1 1 105 TYR HB3 . 104 . HB2 1 1
1620 1 2 1 1 108 MET HG3 . 107 . HG1 1 1
1621 1 1 1 1 105 TYR HB3 . 104 . HB2 1 1
1621 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1622 1 1 1 1 105 TYR HB3 . 104 . HB2 1 1
1622 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1623 1 1 1 1 105 TYR QD . 104 . HD* 1 1
1623 1 2 1 1 106 LYS H . 105 . HN 1 1
1624 1 1 1 1 105 TYR QD . 104 . HD* 1 1
1624 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1625 1 1 1 1 106 LYS H . 105 . HN 1 1
1625 1 2 1 1 106 LYS HA . 105 . HA 1 1
1626 1 1 1 1 106 LYS H . 105 . HN 1 1
1626 1 2 1 1 106 LYS HB2 . 105 . HB1 1 1
1627 1 1 1 1 106 LYS H . 105 . HN 1 1
1627 1 2 1 1 106 LYS HB3 . 105 . HB2 1 1
1628 1 1 1 1 106 LYS H . 105 . HN 1 1
1628 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1629 1 1 1 1 106 LYS HA . 105 . HA 1 1
1629 1 1 1 1 107 ARG HA . 106 . HA 1 1
1629 1 2 1 1 107 ARG H . 106 . HN 1 1
1630 1 1 1 1 106 LYS HB2 . 105 . HB1 1 1
1630 1 2 1 1 107 ARG H . 106 . HN 1 1
1631 1 1 1 1 106 LYS HB2 . 105 . HB1 1 1
1631 1 2 1 1 108 MET H . 107 . HN 1 1
1632 1 1 1 1 106 LYS HB2 . 105 . HB1 1 1
1632 1 2 1 1 108 MET HG2 . 107 . HG2 1 1
1633 1 1 1 1 106 LYS HB2 . 105 . HB1 1 1
1633 1 2 1 1 108 MET HG3 . 107 . HG1 1 1
1634 1 1 1 1 106 LYS HB3 . 105 . HB2 1 1
1634 1 1 1 1 107 ARG QB . 106 . HB1 1 1
1634 1 2 1 1 107 ARG H . 106 . HN 1 1
1635 1 1 1 1 106 LYS HB3 . 105 . HB2 1 1
1635 1 1 1 1 107 ARG QB . 106 . HB1 1 1
1635 1 2 1 1 108 MET H . 107 . HN 1 1
1636 1 1 1 1 106 LYS HB3 . 105 . HB2 1 1
1636 1 2 1 1 108 MET HG2 . 107 . HG2 1 1
1637 1 1 1 1 106 LYS HB3 . 105 . HB2 1 1
1637 1 2 1 1 108 MET HG3 . 107 . HG1 1 1
1638 1 1 1 1 107 ARG H . 106 . HN 1 1
1638 1 2 1 1 107 ARG QB . 106 . HB1 1 1
1639 1 1 1 1 107 ARG H . 106 . HN 1 1
1639 1 2 1 1 108 MET H . 107 . HN 1 1
1640 1 1 1 1 107 ARG HA . 106 . HA 1 1
1640 1 2 1 1 107 ARG QB . 106 . HB1 1 1
1641 1 1 1 1 108 MET H . 107 . HN 1 1
1641 1 2 1 1 108 MET HA . 107 . HA 1 1
1642 1 1 1 1 108 MET H . 107 . HN 1 1
1642 1 2 1 1 108 MET HB2 . 107 . HB1 1 1
1643 1 1 1 1 108 MET H . 107 . HN 1 1
1643 1 2 1 1 108 MET HB3 . 107 . HB2 1 1
1644 1 1 1 1 108 MET H . 107 . HN 1 1
1644 1 2 1 1 108 MET HG2 . 107 . HG2 1 1
1645 1 1 1 1 108 MET H . 107 . HN 1 1
1645 1 2 1 1 108 MET HG3 . 107 . HG1 1 1
1646 1 1 1 1 108 MET H . 107 . HN 1 1
1646 1 2 1 1 109 ALA H . 108 . HN 1 1
1647 1 1 1 1 108 MET HA . 107 . HA 1 1
1647 1 2 1 1 108 MET HG2 . 107 . HG2 1 1
1648 1 1 1 1 108 MET HG2 . 107 . HG2 1 1
1648 1 2 1 1 109 ALA H . 108 . HN 1 1
1649 1 1 1 1 108 MET HG3 . 107 . HG1 1 1
1649 1 2 1 1 109 ALA H . 108 . HN 1 1
1650 1 1 1 1 109 ALA H . 108 . HN 1 1
1650 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1651 1 1 1 1 109 ALA H . 108 . HN 1 1
1651 1 2 1 1 110 VAL H . 109 . HN 1 1
1652 1 1 1 1 109 ALA H . 108 . HN 1 1
1652 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1653 1 1 1 1 109 ALA HA . 108 . HA 1 1
1653 1 2 1 1 109 ALA MB . 108 . HB* 1 1
1654 1 1 1 1 109 ALA HA . 108 . HA 1 1
1654 1 2 1 1 110 VAL H . 109 . HN 1 1
1655 1 1 1 1 109 ALA MB . 108 . HB* 1 1
1655 1 2 1 1 110 VAL H . 109 . HN 1 1
1656 1 1 1 1 109 ALA MB . 108 . HB* 1 1
1656 1 2 1 1 110 VAL QG . 109 . HG2* 1 1
1657 1 1 1 1 110 VAL H . 109 . HN 1 1
1657 1 2 1 1 110 VAL HA . 109 . HA 1 1
1658 1 1 1 1 110 VAL H . 109 . HN 1 1
1658 1 2 1 1 110 VAL HB . 109 . HB 1 1
1659 1 1 1 1 110 VAL H . 109 . HN 1 1
1659 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1660 1 1 1 1 110 VAL HA . 109 . HA 1 1
1660 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1661 1 1 1 1 110 VAL HA . 109 . HA 1 1
1661 1 2 1 1 111 ILE H . 110 . HN 1 1
1662 1 1 1 1 110 VAL HB . 109 . HB 1 1
1662 1 2 1 1 110 VAL QG . 109 . HG1* 1 1
1663 1 1 1 1 110 VAL MG1 . 109 . HG1* 1 1
1663 1 2 1 1 110 VAL MG2 . 109 . HG2* 1 1
1664 1 1 1 1 110 VAL QG . 109 . HG1* 1 1
1664 1 2 1 1 111 ILE H . 110 . HN 1 1
1665 1 1 1 1 111 ILE H . 110 . HN 1 1
1665 1 2 1 1 111 ILE HA . 110 . HA 1 1
1666 1 1 1 1 111 ILE H . 110 . HN 1 1
1666 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1667 1 1 1 1 111 ILE H . 110 . HN 1 1
1667 1 2 1 1 111 ILE HG12 . 110 . HG12 1 1
1668 1 1 1 1 111 ILE H . 110 . HN 1 1
1668 1 2 1 1 111 ILE HG13 . 110 . HG11 1 1
1669 1 1 1 1 111 ILE HA . 110 . HA 1 1
1669 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1670 1 1 1 1 111 ILE HA . 110 . HA 1 1
1670 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
1671 1 1 1 1 111 ILE HA . 110 . HA 1 1
1671 1 2 1 1 112 LEU H . 111 . HN 1 1
1672 1 1 1 1 111 ILE HA . 110 . HA 1 1
1672 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
1673 1 1 1 1 111 ILE HB . 110 . HB 1 1
1673 1 2 1 1 111 ILE MD . 110 . HD1* 1 1
1674 1 1 1 1 111 ILE HB . 110 . HB 1 1
1674 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
1675 1 1 1 1 111 ILE HB . 110 . HB 1 1
1675 1 2 1 1 112 LEU H . 111 . HN 1 1
1676 1 1 1 1 111 ILE HB . 110 . HB 1 1
1676 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
1677 1 1 1 1 111 ILE MD . 110 . HD1* 1 1
1677 1 2 1 1 111 ILE HG13 . 110 . HG11 1 1
1678 1 1 1 1 111 ILE MD . 110 . HD1* 1 1
1678 1 2 1 1 111 ILE MG . 110 . HG2* 1 1
1679 1 1 1 1 111 ILE HG12 . 110 . HG12 1 1
1679 1 2 1 1 112 LEU H . 111 . HN 1 1
1680 1 1 1 1 111 ILE MG . 110 . HG2* 1 1
1680 1 2 1 1 112 LEU H . 111 . HN 1 1
1681 1 1 1 1 112 LEU H . 111 . HN 1 1
1681 1 2 1 1 112 LEU HB3 . 111 . HB1 1 1
1682 1 1 1 1 112 LEU H . 111 . HN 1 1
1682 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
1683 1 1 1 1 112 LEU H . 111 . HN 1 1
1683 1 2 1 1 112 LEU HG . 111 . HG 1 1
1684 1 1 1 1 112 LEU HA . 111 . HA 1 1
1684 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
1685 1 1 1 1 112 LEU HA . 111 . HA 1 1
1685 1 2 1 1 113 SER H . 112 . HN 1 1
1686 1 1 1 1 112 LEU HB2 . 111 . HB2 1 1
1686 1 2 1 1 113 SER H . 112 . HN 1 1
1687 1 1 1 1 112 LEU HB3 . 111 . HB1 1 1
1687 1 2 1 1 112 LEU QD . 111 . HD1* 1 1
1688 1 1 1 1 112 LEU HB3 . 111 . HB1 1 1
1688 1 2 1 1 113 SER H . 112 . HN 1 1
1689 1 1 1 1 112 LEU MD1 . 111 . HD1* 1 1
1689 1 2 1 1 112 LEU MD2 . 111 . HD2* 1 1
1690 1 1 1 1 112 LEU QD . 111 . HD2* 1 1
1690 1 2 1 1 116 GLN HB2 . 115 . HB2 1 1
1691 1 1 1 1 112 LEU QD . 111 . HD1* 1 1
1691 1 2 1 1 117 GLY H . 116 . HN 1 1
1692 1 1 1 1 112 LEU QD . 111 . HD1* 1 1
1692 1 2 1 1 117 GLY QA . 116 . HA1 1 1
1693 1 1 1 1 112 LEU QD . 111 . HD2* 1 1
1693 1 2 1 1 126 LEU HB2 . 125 . HB2 1 1
1694 1 1 1 1 112 LEU QD . 111 . HD2* 1 1
1694 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
1695 1 1 1 1 112 LEU QD . 111 . HD2* 1 1
1695 1 2 1 1 126 LEU HG . 125 . HG 1 1
1696 1 1 1 1 113 SER H . 112 . HN 1 1
1696 1 2 1 1 113 SER HA . 112 . HA 1 1
1697 1 1 1 1 113 SER H . 112 . HN 1 1
1697 1 2 1 1 116 GLN HB2 . 115 . HB2 1 1
1698 1 1 1 1 113 SER H . 112 . HN 1 1
1698 1 2 1 1 117 GLY H . 116 . HN 1 1
1699 1 1 1 1 113 SER HA . 112 . HA 1 1
1699 1 2 1 1 113 SER QB . 112 . HB* 1 1
1700 1 1 1 1 113 SER HA . 112 . HA 1 1
1700 1 2 1 1 114 LEU H . 113 . HN 1 1
1701 1 1 1 1 113 SER HA . 112 . HA 1 1
1701 1 2 1 1 114 LEU QB . 113 . HB* 1 1
1702 1 1 1 1 113 SER QB . 112 . HB* 1 1
1702 1 2 1 1 114 LEU H . 113 . HN 1 1
1703 1 1 1 1 114 LEU H . 113 . HN 1 1
1703 1 2 1 1 114 LEU HA . 113 . HA 1 1
1704 1 1 1 1 114 LEU H . 113 . HN 1 1
1704 1 2 1 1 114 LEU QB . 113 . HB* 1 1
1705 1 1 1 1 114 LEU H . 113 . HN 1 1
1705 1 2 1 1 114 LEU QD . 113 . HD1* 1 1
1706 1 1 1 1 114 LEU H . 113 . HN 1 1
1706 1 2 1 1 114 LEU HG . 113 . HG 1 1
1707 1 1 1 1 114 LEU H . 113 . HN 1 1
1707 1 2 1 1 115 GLU H . 114 . HN 1 1
1708 1 1 1 1 114 LEU HA . 113 . HA 1 1
1708 1 2 1 1 114 LEU QD . 113 . HD1* 1 1
1709 1 1 1 1 114 LEU HA . 113 . HA 1 1
1709 1 2 1 1 115 GLU H . 114 . HN 1 1
1710 1 1 1 1 114 LEU QB . 113 . HB* 1 1
1710 1 2 1 1 114 LEU QD . 113 . HD1* 1 1
1711 1 1 1 1 114 LEU QB . 113 . HB* 1 1
1711 1 2 1 1 115 GLU H . 114 . HN 1 1
1712 1 1 1 1 114 LEU QB . 113 . HB* 1 1
1712 1 2 1 1 118 ASN HB2 . 117 . HB2 1 1
1713 1 1 1 1 114 LEU QB . 113 . HB* 1 1
1713 1 2 1 1 121 ARG QB . 120 . HB2 1 1
1714 1 1 1 1 114 LEU HB2 . 113 . HB1 1 1
1714 1 2 1 1 115 GLU H . 114 . HN 1 1
1715 1 1 1 1 114 LEU QD . 113 . HD1* 1 1
1715 1 2 1 1 115 GLU H . 114 . HN 1 1
1716 1 1 1 1 114 LEU QD . 113 . HD2* 1 1
1716 1 2 1 1 115 GLU QG . 114 . HG* 1 1
1717 1 1 1 1 114 LEU QD . 113 . HD1* 1 1
1717 1 2 1 1 118 ASN HD21 . 117 . HD21 1 1
1718 1 1 1 1 114 LEU QD . 113 . HD1* 1 1
1718 1 2 1 1 118 ASN HD22 . 117 . HD22 1 1
1719 1 1 1 1 114 LEU QD . 113 . HD1* 1 1
1719 1 2 1 1 121 ARG QB . 120 . HB2 1 1
1720 1 1 1 1 114 LEU HG . 113 . HG 1 1
1720 1 2 1 1 115 GLU H . 114 . HN 1 1
1721 1 1 1 1 115 GLU H . 114 . HN 1 1
1721 1 2 1 1 115 GLU HA . 114 . HA 1 1
1722 1 1 1 1 115 GLU H . 114 . HN 1 1
1722 1 2 1 1 115 GLU HB2 . 114 . HB2 1 1
1723 1 1 1 1 115 GLU H . 114 . HN 1 1
1723 1 2 1 1 115 GLU HB3 . 114 . HB1 1 1
1724 1 1 1 1 115 GLU H . 114 . HN 1 1
1724 1 2 1 1 115 GLU QG . 114 . HG* 1 1
1725 1 1 1 1 115 GLU H . 114 . HN 1 1
1725 1 2 1 1 116 GLN H . 115 . HN 1 1
1726 1 1 1 1 115 GLU HA . 114 . HA 1 1
1726 1 2 1 1 115 GLU QG . 114 . HG* 1 1
1727 1 1 1 1 115 GLU HA . 114 . HA 1 1
1727 1 2 1 1 116 GLN H . 115 . HN 1 1
1728 1 1 1 1 115 GLU HA . 114 . HA 1 1
1728 1 2 1 1 118 ASN H . 117 . HN 1 1
1729 1 1 1 1 115 GLU HA . 114 . HA 1 1
1729 1 2 1 1 118 ASN HA . 117 . HA 1 1
1730 1 1 1 1 115 GLU HA . 114 . HA 1 1
1730 1 2 1 1 118 ASN HB2 . 117 . HB2 1 1
1731 1 1 1 1 115 GLU HA . 114 . HA 1 1
1731 1 2 1 1 118 ASN HB3 . 117 . HB1 1 1
1732 1 1 1 1 115 GLU HB2 . 114 . HB2 1 1
1732 1 2 1 1 115 GLU QG . 114 . HG* 1 1
1733 1 1 1 1 115 GLU HB2 . 114 . HB2 1 1
1733 1 2 1 1 116 GLN H . 115 . HN 1 1
1734 1 1 1 1 115 GLU HB2 . 114 . HB2 1 1
1734 1 1 1 1 116 GLN HB3 . 115 . HB1 1 1
1734 1 1 1 1 119 ARG HB2 . 118 . HB2 1 1
1734 1 2 1 1 118 ASN H . 117 . HN 1 1
1735 1 1 1 1 115 GLU HB3 . 114 . HB1 1 1
1735 1 2 1 1 115 GLU QG . 114 . HG* 1 1
1736 1 1 1 1 115 GLU HB3 . 114 . HB1 1 1
1736 1 2 1 1 116 GLN H . 115 . HN 1 1
1737 1 1 1 1 115 GLU QG . 114 . HG* 1 1
1737 1 2 1 1 119 ARG HA . 118 . HA 1 1
1738 1 1 1 1 115 GLU QG . 114 . HG* 1 1
1738 1 2 1 1 119 ARG QD . 118 . HD* 1 1
1739 1 1 1 1 116 GLN H . 115 . HN 1 1
1739 1 2 1 1 116 GLN HA . 115 . HA 1 1
1740 1 1 1 1 116 GLN H . 115 . HN 1 1
1740 1 2 1 1 116 GLN HB2 . 115 . HB2 1 1
1741 1 1 1 1 116 GLN H . 115 . HN 1 1
1741 1 2 1 1 116 GLN HB3 . 115 . HB1 1 1
1742 1 1 1 1 116 GLN H . 115 . HN 1 1
1742 1 2 1 1 116 GLN HG2 . 115 . HG2 1 1
1743 1 1 1 1 116 GLN H . 115 . HN 1 1
1743 1 2 1 1 117 GLY H . 116 . HN 1 1
1744 1 1 1 1 116 GLN H . 115 . HN 1 1
1744 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1
1745 1 1 1 1 116 GLN HA . 115 . HA 1 1
1745 1 2 1 1 116 GLN HB3 . 115 . HB1 1 1
1745 1 2 1 1 119 ARG HB2 . 118 . HB2 1 1
1746 1 1 1 1 116 GLN HA . 115 . HA 1 1
1746 1 2 1 1 119 ARG QD . 118 . HD* 1 1
1747 1 1 1 1 116 GLN HB2 . 115 . HB2 1 1
1747 1 2 1 1 117 GLY H . 116 . HN 1 1
1748 1 1 1 1 117 GLY H . 116 . HN 1 1
1748 1 2 1 1 117 GLY QA . 116 . HA1 1 1
1749 1 1 1 1 117 GLY H . 116 . HN 1 1
1749 1 2 1 1 118 ASN H . 117 . HN 1 1
1750 1 1 1 1 117 GLY QA . 116 . HA2 1 1
1750 1 2 1 1 118 ASN H . 117 . HN 1 1
1751 1 1 1 1 117 GLY QA . 116 . HA1 1 1
1751 1 1 1 1 118 ASN HB3 . 117 . HB1 1 1
1751 1 2 1 1 118 ASN H . 117 . HN 1 1
1752 1 1 1 1 117 GLY QA . 116 . HA2 1 1
1752 1 1 1 1 119 ARG QD . 118 . HD* 1 1
1752 1 2 1 1 120 LEU HA . 119 . HA 1 1
1753 1 1 1 1 117 GLY QA . 116 . HA2 1 1
1753 1 2 1 1 120 LEU QD . 119 . HD1* 1 1
1754 1 1 1 1 118 ASN H . 117 . HN 1 1
1754 1 2 1 1 118 ASN HA . 117 . HA 1 1
1755 1 1 1 1 118 ASN H . 117 . HN 1 1
1755 1 2 1 1 118 ASN HB2 . 117 . HB2 1 1
1756 1 1 1 1 118 ASN H . 117 . HN 1 1
1756 1 2 1 1 118 ASN HB3 . 117 . HB1 1 1
1757 1 1 1 1 118 ASN H . 117 . HN 1 1
1757 1 2 1 1 119 ARG H . 118 . HN 1 1
1758 1 1 1 1 118 ASN H . 117 . HN 1 1
1758 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1
1758 1 2 1 1 121 ARG QB . 120 . HB2 1 1
1759 1 1 1 1 118 ASN HA . 117 . HA 1 1
1759 1 2 1 1 119 ARG H . 118 . HN 1 1
1760 1 1 1 1 118 ASN HA . 117 . HA 1 1
1760 1 2 1 1 119 ARG HA . 118 . HA 1 1
1761 1 1 1 1 118 ASN HA . 117 . HA 1 1
1761 1 2 1 1 121 ARG H . 120 . HN 1 1
1762 1 1 1 1 118 ASN HA . 117 . HA 1 1
1762 1 2 1 1 121 ARG HA . 120 . HA 1 1
1763 1 1 1 1 118 ASN HA . 117 . HA 1 1
1763 1 1 1 1 125 GLY HA2 . 124 . HA2 1 1
1763 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
1764 1 1 1 1 118 ASN HB2 . 117 . HB2 1 1
1764 1 2 1 1 118 ASN HD22 . 117 . HD22 1 1
1765 1 1 1 1 118 ASN HB2 . 117 . HB2 1 1
1765 1 2 1 1 119 ARG H . 118 . HN 1 1
1766 1 1 1 1 118 ASN HB2 . 117 . HB2 1 1
1766 1 2 1 1 121 ARG QB . 120 . HB2 1 1
1767 1 1 1 1 118 ASN HB3 . 117 . HB1 1 1
1767 1 2 1 1 118 ASN HD22 . 117 . HD22 1 1
1768 1 1 1 1 118 ASN HB3 . 117 . HB1 1 1
1768 1 2 1 1 119 ARG H . 118 . HN 1 1
1769 1 1 1 1 118 ASN HB3 . 117 . HB1 1 1
1769 1 2 1 1 121 ARG QB . 120 . HB2 1 1
1770 1 1 1 1 118 ASN HB3 . 117 . HB1 1 1
1770 1 2 1 1 122 GLU HG2 . 121 . HG1 1 1
1771 1 1 1 1 119 ARG H . 118 . HN 1 1
1771 1 2 1 1 119 ARG HA . 118 . HA 1 1
1772 1 1 1 1 119 ARG H . 118 . HN 1 1
1772 1 2 1 1 119 ARG HB2 . 118 . HB2 1 1
1773 1 1 1 1 119 ARG H . 118 . HN 1 1
1773 1 2 1 1 119 ARG HB3 . 118 . HB1 1 1
1773 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1
1774 1 1 1 1 119 ARG H . 118 . HN 1 1
1774 1 2 1 1 119 ARG QD . 118 . HD* 1 1
1775 1 1 1 1 119 ARG H . 118 . HN 1 1
1775 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1
1776 1 1 1 1 119 ARG H . 118 . HN 1 1
1776 1 2 1 1 119 ARG HG3 . 118 . HG1 1 1
1777 1 1 1 1 119 ARG H . 118 . HN 1 1
1777 1 2 1 1 120 LEU H . 119 . HN 1 1
1778 1 1 1 1 119 ARG HA . 118 . HA 1 1
1778 1 2 1 1 119 ARG HB2 . 118 . HB2 1 1
1779 1 1 1 1 119 ARG HA . 118 . HA 1 1
1779 1 1 1 1 130 GLU HA . 129 . HA 1 1
1779 1 2 1 1 119 ARG HB2 . 118 . HB2 1 1
1779 1 2 1 1 130 GLU HB2 . 129 . HB2 1 1
1780 1 1 1 1 119 ARG HA . 118 . HA 1 1
1780 1 2 1 1 119 ARG HB3 . 118 . HB1 1 1
1781 1 1 1 1 119 ARG HA . 118 . HA 1 1
1781 1 1 1 1 130 GLU HA . 129 . HA 1 1
1781 1 2 1 1 119 ARG HB3 . 118 . HB1 1 1
1781 1 2 1 1 130 GLU HB2 . 129 . HB2 1 1
1782 1 1 1 1 119 ARG HA . 118 . HA 1 1
1782 1 2 1 1 119 ARG QD . 118 . HD* 1 1
1783 1 1 1 1 119 ARG HA . 118 . HA 1 1
1783 1 2 1 1 119 ARG HG3 . 118 . HG1 1 1
1784 1 1 1 1 119 ARG HB2 . 118 . HB2 1 1
1784 1 2 1 1 119 ARG QD . 118 . HD* 1 1
1785 1 1 1 1 119 ARG HB3 . 118 . HB1 1 1
1785 1 2 1 1 119 ARG QD . 118 . HD* 1 1
1786 1 1 1 1 119 ARG QD . 118 . HD* 1 1
1786 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1
1787 1 1 1 1 119 ARG QD . 118 . HD* 1 1
1787 1 2 1 1 120 LEU QD . 119 . HD2* 1 1
1788 1 1 1 1 119 ARG QD . 118 . HD* 1 1
1788 1 2 1 1 122 GLU HG2 . 121 . HG1 1 1
1789 1 1 1 1 119 ARG QD . 118 . HD* 1 1
1789 1 2 1 1 123 GLN HE22 . 122 . HE22 1 1
1790 1 1 1 1 119 ARG HG2 . 118 . HG2 1 1
1790 1 2 1 1 120 LEU H . 119 . HN 1 1
1791 1 1 1 1 119 ARG HG3 . 118 . HG1 1 1
1791 1 2 1 1 120 LEU H . 119 . HN 1 1
1792 1 1 1 1 119 ARG HG3 . 118 . HG1 1 1
1792 1 2 1 1 121 ARG HA . 120 . HA 1 1
1793 1 1 1 1 120 LEU H . 119 . HN 1 1
1793 1 2 1 1 120 LEU HA . 119 . HA 1 1
1794 1 1 1 1 120 LEU H . 119 . HN 1 1
1794 1 2 1 1 120 LEU HB2 . 119 . HB2 1 1
1795 1 1 1 1 120 LEU H . 119 . HN 1 1
1795 1 2 1 1 120 LEU HB3 . 119 . HB1 1 1
1796 1 1 1 1 120 LEU H . 119 . HN 1 1
1796 1 1 1 1 121 ARG H . 120 . HN 1 1
1796 1 2 1 1 120 LEU HB3 . 119 . HB1 1 1
1797 1 1 1 1 120 LEU H . 119 . HN 1 1
1797 1 2 1 1 120 LEU QD . 119 . HD1* 1 1
1798 1 1 1 1 120 LEU H . 119 . HN 1 1
1798 1 1 1 1 121 ARG H . 120 . HN 1 1
1798 1 2 1 1 120 LEU HG . 119 . HG 1 1
1799 1 1 1 1 120 LEU HA . 119 . HA 1 1
1799 1 2 1 1 120 LEU HB3 . 119 . HB1 1 1
1799 1 2 1 1 120 LEU HG . 119 . HG 1 1
1800 1 1 1 1 120 LEU HA . 119 . HA 1 1
1800 1 2 1 1 120 LEU QD . 119 . HD1* 1 1
1801 1 1 1 1 120 LEU HA . 119 . HA 1 1
1801 1 2 1 1 121 ARG H . 120 . HN 1 1
1802 1 1 1 1 120 LEU HA . 119 . HA 1 1
1802 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1803 1 1 1 1 120 LEU HB2 . 119 . HB2 1 1
1803 1 2 1 1 121 ARG H . 120 . HN 1 1
1804 1 1 1 1 120 LEU HB3 . 119 . HB1 1 1
1804 1 2 1 1 120 LEU QD . 119 . HD1* 1 1
1805 1 1 1 1 120 LEU HB3 . 119 . HB1 1 1
1805 1 1 1 1 121 ARG QB . 120 . HB1 1 1
1805 1 2 1 1 121 ARG H . 120 . HN 1 1
1806 1 1 1 1 120 LEU HB3 . 119 . HB1 1 1
1806 1 1 1 1 123 GLN HB2 . 122 . HB2 1 1
1806 1 2 1 1 124 TYR H . 123 . HN 1 1
1807 1 1 1 1 120 LEU HB3 . 119 . HB1 1 1
1807 1 2 1 1 124 TYR HB2 . 123 . HB1 1 1
1808 1 1 1 1 120 LEU HB3 . 119 . HB1 1 1
1808 1 1 1 1 126 LEU HB3 . 125 . HB1 1 1
1808 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
1809 1 1 1 1 120 LEU QD . 119 . HD2* 1 1
1809 1 2 1 1 120 LEU HG . 119 . HG 1 1
1810 1 1 1 1 120 LEU QD . 119 . HD1* 1 1
1810 1 2 1 1 121 ARG HA . 120 . HA 1 1
1811 1 1 1 1 120 LEU QD . 119 . HD2* 1 1
1811 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1812 1 1 1 1 120 LEU QD . 119 . HD2* 1 1
1812 1 2 1 1 124 TYR QE . 123 . HE* 1 1
1813 1 1 1 1 120 LEU QD . 119 . HD2* 1 1
1813 1 2 1 1 126 LEU HB2 . 125 . HB2 1 1
1814 1 1 1 1 120 LEU HG . 119 . HG 1 1
1814 1 2 1 1 123 GLN HG3 . 122 . HG2 1 1
1815 1 1 1 1 120 LEU HG . 119 . HG 1 1
1815 1 2 1 1 124 TYR HA . 123 . HA 1 1
1816 1 1 1 1 120 LEU HG . 119 . HG 1 1
1816 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1817 1 1 1 1 121 ARG H . 120 . HN 1 1
1817 1 2 1 1 121 ARG HA . 120 . HA 1 1
1818 1 1 1 1 121 ARG H . 120 . HN 1 1
1818 1 2 1 1 121 ARG QB . 120 . HB1 1 1
1819 1 1 1 1 121 ARG H . 120 . HN 1 1
1819 1 2 1 1 122 GLU H . 121 . HN 1 1
1820 1 1 1 1 121 ARG HA . 120 . HA 1 1
1820 1 2 1 1 121 ARG QB . 120 . HB1 1 1
1821 1 1 1 1 121 ARG HA . 120 . HA 1 1
1821 1 2 1 1 124 TYR H . 123 . HN 1 1
1822 1 1 1 1 121 ARG HA . 120 . HA 1 1
1822 1 2 1 1 125 GLY H . 124 . HN 1 1
1823 1 1 1 1 121 ARG HA . 120 . HA 1 1
1823 1 2 1 1 125 GLY HA3 . 124 . HA1 1 1
1824 1 1 1 1 121 ARG HA . 120 . HA 1 1
1824 1 2 1 1 126 LEU HB3 . 125 . HB1 1 1
1825 1 1 1 1 121 ARG HA . 120 . HA 1 1
1825 1 2 1 1 127 GLY H . 126 . HN 1 1
1826 1 1 1 1 121 ARG QB . 120 . HB1 1 1
1826 1 1 1 1 126 LEU HB3 . 125 . HB1 1 1
1826 1 2 1 1 127 GLY H . 126 . HN 1 1
1827 1 1 1 1 121 ARG QB . 120 . HB2 1 1
1827 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
1828 1 1 1 1 122 GLU H . 121 . HN 1 1
1828 1 2 1 1 122 GLU HA . 121 . HA 1 1
1829 1 1 1 1 122 GLU H . 121 . HN 1 1
1829 1 2 1 1 122 GLU QB . 121 . HB* 1 1
1830 1 1 1 1 122 GLU H . 121 . HN 1 1
1830 1 2 1 1 122 GLU HB3 . 121 . HB1 1 1
1831 1 1 1 1 122 GLU H . 121 . HN 1 1
1831 1 2 1 1 122 GLU HG2 . 121 . HG1 1 1
1832 1 1 1 1 122 GLU H . 121 . HN 1 1
1832 1 2 1 1 122 GLU HG3 . 121 . HG2 1 1
1833 1 1 1 1 122 GLU H . 121 . HN 1 1
1833 1 2 1 1 123 GLN H . 122 . HN 1 1
1834 1 1 1 1 122 GLU HA . 121 . HA 1 1
1834 1 2 1 1 122 GLU HG2 . 121 . HG1 1 1
1835 1 1 1 1 122 GLU HA . 121 . HA 1 1
1835 1 2 1 1 122 GLU QG . 121 . HG* 1 1
1836 1 1 1 1 122 GLU HA . 121 . HA 1 1
1836 1 2 1 1 122 GLU HG3 . 121 . HG2 1 1
1837 1 1 1 1 122 GLU HA . 121 . HA 1 1
1837 1 2 1 1 123 GLN H . 122 . HN 1 1
1838 1 1 1 1 122 GLU QB . 121 . HB* 1 1
1838 1 2 1 1 122 GLU HG3 . 121 . HG2 1 1
1839 1 1 1 1 122 GLU QB . 121 . HB* 1 1
1839 1 2 1 1 123 GLN H . 122 . HN 1 1
1840 1 1 1 1 122 GLU QB . 121 . HB* 1 1
1840 1 2 1 1 127 GLY HA3 . 126 . HA1 1 1
1841 1 1 1 1 122 GLU HG3 . 121 . HG2 1 1
1841 1 2 1 1 123 GLN H . 122 . HN 1 1
1842 1 1 1 1 122 GLU HG3 . 121 . HG2 1 1
1842 1 2 1 1 123 GLN HG2 . 122 . HG1 1 1
1843 1 1 1 1 123 GLN H . 122 . HN 1 1
1843 1 2 1 1 123 GLN HA . 122 . HA 1 1
1844 1 1 1 1 123 GLN H . 122 . HN 1 1
1844 1 2 1 1 123 GLN HB2 . 122 . HB2 1 1
1845 1 1 1 1 123 GLN H . 122 . HN 1 1
1845 1 2 1 1 123 GLN HB3 . 122 . HB1 1 1
1846 1 1 1 1 123 GLN H . 122 . HN 1 1
1846 1 2 1 1 123 GLN HG2 . 122 . HG1 1 1
1847 1 1 1 1 123 GLN H . 122 . HN 1 1
1847 1 2 1 1 123 GLN HG3 . 122 . HG2 1 1
1848 1 1 1 1 123 GLN H . 122 . HN 1 1
1848 1 2 1 1 124 TYR H . 123 . HN 1 1
1849 1 1 1 1 123 GLN H . 122 . HN 1 1
1849 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1850 1 1 1 1 123 GLN H . 122 . HN 1 1
1850 1 2 1 1 124 TYR QE . 123 . HE* 1 1
1851 1 1 1 1 123 GLN HA . 122 . HA 1 1
1851 1 2 1 1 123 GLN HB2 . 122 . HB2 1 1
1852 1 1 1 1 123 GLN HA . 122 . HA 1 1
1852 1 2 1 1 123 GLN HB3 . 122 . HB1 1 1
1853 1 1 1 1 123 GLN HA . 122 . HA 1 1
1853 1 2 1 1 123 GLN HG2 . 122 . HG1 1 1
1854 1 1 1 1 123 GLN HA . 122 . HA 1 1
1854 1 2 1 1 123 GLN HG3 . 122 . HG2 1 1
1855 1 1 1 1 123 GLN HA . 122 . HA 1 1
1855 1 2 1 1 124 TYR H . 123 . HN 1 1
1856 1 1 1 1 123 GLN HB2 . 122 . HB2 1 1
1856 1 2 1 1 123 GLN HE21 . 122 . HE21 1 1
1857 1 1 1 1 123 GLN HB2 . 122 . HB2 1 1
1857 1 2 1 1 123 GLN HE22 . 122 . HE22 1 1
1857 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1858 1 1 1 1 123 GLN HB2 . 122 . HB2 1 1
1858 1 2 1 1 124 TYR H . 123 . HN 1 1
1859 1 1 1 1 123 GLN HB2 . 122 . HB2 1 1
1859 1 2 1 1 124 TYR HA . 123 . HA 1 1
1860 1 1 1 1 123 GLN HB2 . 122 . HB2 1 1
1860 1 2 1 1 124 TYR QE . 123 . HE* 1 1
1861 1 1 1 1 123 GLN HB3 . 122 . HB1 1 1
1861 1 2 1 1 123 GLN HE21 . 122 . HE21 1 1
1862 1 1 1 1 123 GLN HB3 . 122 . HB1 1 1
1862 1 2 1 1 123 GLN HG2 . 122 . HG1 1 1
1863 1 1 1 1 123 GLN HB3 . 122 . HB1 1 1
1863 1 2 1 1 123 GLN HG3 . 122 . HG2 1 1
1864 1 1 1 1 123 GLN HB3 . 122 . HB1 1 1
1864 1 2 1 1 124 TYR H . 123 . HN 1 1
1865 1 1 1 1 123 GLN HB3 . 122 . HB1 1 1
1865 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1866 1 1 1 1 123 GLN HB3 . 122 . HB1 1 1
1866 1 2 1 1 124 TYR QE . 123 . HE* 1 1
1867 1 1 1 1 123 GLN HE21 . 122 . HE21 1 1
1867 1 2 1 1 123 GLN HG2 . 122 . HG1 1 1
1868 1 1 1 1 123 GLN HE21 . 122 . HE21 1 1
1868 1 2 1 1 123 GLN HG3 . 122 . HG2 1 1
1869 1 1 1 1 123 GLN HE21 . 122 . HE21 1 1
1869 1 2 1 1 124 TYR QE . 123 . HE* 1 1
1870 1 1 1 1 123 GLN HE22 . 122 . HE22 1 1
1870 1 2 1 1 123 GLN HG2 . 122 . HG1 1 1
1871 1 1 1 1 123 GLN HE22 . 122 . HE22 1 1
1871 1 2 1 1 123 GLN HG3 . 122 . HG2 1 1
1872 1 1 1 1 123 GLN HE22 . 122 . HE22 1 1
1872 1 2 1 1 124 TYR QE . 123 . HE* 1 1
1873 1 1 1 1 123 GLN HG2 . 122 . HG1 1 1
1873 1 2 1 1 124 TYR H . 123 . HN 1 1
1874 1 1 1 1 123 GLN HG3 . 122 . HG2 1 1
1874 1 2 1 1 124 TYR H . 123 . HN 1 1
1875 1 1 1 1 124 TYR H . 123 . HN 1 1
1875 1 2 1 1 124 TYR HA . 123 . HA 1 1
1876 1 1 1 1 124 TYR H . 123 . HN 1 1
1876 1 2 1 1 124 TYR HB2 . 123 . HB1 1 1
1877 1 1 1 1 124 TYR H . 123 . HN 1 1
1877 1 2 1 1 124 TYR HB3 . 123 . HB2 1 1
1878 1 1 1 1 124 TYR H . 123 . HN 1 1
1878 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1879 1 1 1 1 124 TYR H . 123 . HN 1 1
1879 1 2 1 1 124 TYR QE . 123 . HE* 1 1
1880 1 1 1 1 124 TYR H . 123 . HN 1 1
1880 1 2 1 1 125 GLY H . 124 . HN 1 1
1881 1 1 1 1 124 TYR HA . 123 . HA 1 1
1881 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1882 1 1 1 1 124 TYR HB2 . 123 . HB1 1 1
1882 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1883 1 1 1 1 124 TYR HB2 . 123 . HB1 1 1
1883 1 2 1 1 125 GLY H . 124 . HN 1 1
1884 1 1 1 1 124 TYR HB3 . 123 . HB2 1 1
1884 1 2 1 1 124 TYR QD . 123 . HD* 1 1
1885 1 1 1 1 125 GLY H . 124 . HN 1 1
1885 1 2 1 1 125 GLY HA2 . 124 . HA2 1 1
1886 1 1 1 1 125 GLY H . 124 . HN 1 1
1886 1 2 1 1 125 GLY HA3 . 124 . HA1 1 1
1887 1 1 1 1 125 GLY HA2 . 124 . HA2 1 1
1887 1 2 1 1 126 LEU H . 125 . HN 1 1
1888 1 1 1 1 125 GLY HA3 . 124 . HA1 1 1
1888 1 2 1 1 126 LEU H . 125 . HN 1 1
1889 1 1 1 1 126 LEU H . 125 . HN 1 1
1889 1 2 1 1 126 LEU HA . 125 . HA 1 1
1890 1 1 1 1 126 LEU H . 125 . HN 1 1
1890 1 2 1 1 126 LEU HB2 . 125 . HB2 1 1
1891 1 1 1 1 126 LEU H . 125 . HN 1 1
1891 1 2 1 1 126 LEU HB3 . 125 . HB1 1 1
1892 1 1 1 1 126 LEU H . 125 . HN 1 1
1892 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
1893 1 1 1 1 126 LEU H . 125 . HN 1 1
1893 1 2 1 1 126 LEU HG . 125 . HG 1 1
1894 1 1 1 1 126 LEU H . 125 . HN 1 1
1894 1 2 1 1 127 GLY H . 126 . HN 1 1
1895 1 1 1 1 126 LEU HA . 125 . HA 1 1
1895 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
1896 1 1 1 1 126 LEU HA . 125 . HA 1 1
1896 1 2 1 1 126 LEU HG . 125 . HG 1 1
1897 1 1 1 1 126 LEU HA . 125 . HA 1 1
1897 1 1 1 1 127 GLY HA2 . 126 . HA2 1 1
1897 1 2 1 1 127 GLY H . 126 . HN 1 1
1898 1 1 1 1 126 LEU HB2 . 125 . HB2 1 1
1898 1 2 1 1 126 LEU QD . 125 . HD2* 1 1
1899 1 1 1 1 126 LEU HB2 . 125 . HB2 1 1
1899 1 2 1 1 127 GLY H . 126 . HN 1 1
1900 1 1 1 1 126 LEU HB3 . 125 . HB1 1 1
1900 1 2 1 1 126 LEU QD . 125 . HD1* 1 1
1901 1 1 1 1 126 LEU HB3 . 125 . HB1 1 1
1901 1 2 1 1 127 GLY H . 126 . HN 1 1
1902 1 1 1 1 126 LEU QD . 125 . HD1* 1 1
1902 1 2 1 1 126 LEU HG . 125 . HG 1 1
1903 1 1 1 1 126 LEU QD . 125 . HD1* 1 1
1903 1 2 1 1 127 GLY H . 126 . HN 1 1
1904 1 1 1 1 127 GLY H . 126 . HN 1 1
1904 1 2 1 1 127 GLY HA2 . 126 . HA2 1 1
1905 1 1 1 1 127 GLY H . 126 . HN 1 1
1905 1 2 1 1 127 GLY HA3 . 126 . HA1 1 1
1906 1 1 1 1 127 GLY H . 126 . HN 1 1
1906 1 2 1 1 128 PRO QD . 127 . HD* 1 1
1907 1 1 1 1 127 GLY HA2 . 126 . HA2 1 1
1907 1 2 1 1 128 PRO QD . 127 . HD* 1 1
1908 1 1 1 1 127 GLY HA2 . 126 . HA2 1 1
1908 1 2 1 1 129 TYR H . 128 . HN 1 1
1909 1 1 1 1 127 GLY HA3 . 126 . HA1 1 1
1909 1 2 1 1 128 PRO QD . 127 . HD* 1 1
1910 1 1 1 1 128 PRO HA . 127 . HA 1 1
1910 1 2 1 1 128 PRO QG . 127 . HG* 1 1
1911 1 1 1 1 128 PRO HB2 . 127 . HB2 1 1
1911 1 2 1 1 128 PRO QD . 127 . HD* 1 1
1912 1 1 1 1 128 PRO HB2 . 127 . HB2 1 1
1912 1 2 1 1 129 TYR H . 128 . HN 1 1
1913 1 1 1 1 128 PRO HB3 . 127 . HB1 1 1
1913 1 2 1 1 128 PRO QD . 127 . HD* 1 1
1914 1 1 1 1 128 PRO HB3 . 127 . HB1 1 1
1914 1 2 1 1 129 TYR H . 128 . HN 1 1
1915 1 1 1 1 128 PRO QD . 127 . HD* 1 1
1915 1 2 1 1 128 PRO QG . 127 . HG* 1 1
1916 1 1 1 1 129 TYR H . 128 . HN 1 1
1916 1 2 1 1 129 TYR HB2 . 128 . HB2 1 1
1917 1 1 1 1 129 TYR H . 128 . HN 1 1
1917 1 2 1 1 129 TYR HB3 . 128 . HB1 1 1
1918 1 1 1 1 129 TYR H . 128 . HN 1 1
1918 1 2 1 1 129 TYR QD . 128 . HD* 1 1
1919 1 1 1 1 129 TYR HA . 128 . HA 1 1
1919 1 2 1 1 129 TYR QD . 128 . HD* 1 1
1920 1 1 1 1 129 TYR HA . 128 . HA 1 1
1920 1 2 1 1 129 TYR QE . 128 . HE* 1 1
1921 1 1 1 1 129 TYR HA . 128 . HA 1 1
1921 1 2 1 1 130 GLU H . 129 . HN 1 1
1922 1 1 1 1 129 TYR HB2 . 128 . HB2 1 1
1922 1 2 1 1 129 TYR QD . 128 . HD* 1 1
1923 1 1 1 1 129 TYR HB2 . 128 . HB2 1 1
1923 1 2 1 1 130 GLU H . 129 . HN 1 1
1924 1 1 1 1 129 TYR HB2 . 128 . HB2 1 1
1924 1 2 1 1 130 GLU QG . 129 . HG* 1 1
1925 1 1 1 1 129 TYR HB3 . 128 . HB1 1 1
1925 1 2 1 1 129 TYR QD . 128 . HD* 1 1
1926 1 1 1 1 129 TYR HB3 . 128 . HB1 1 1
1926 1 2 1 1 130 GLU H . 129 . HN 1 1
1927 1 1 1 1 129 TYR QD . 128 . HD* 1 1
1927 1 2 1 1 130 GLU H . 129 . HN 1 1
1928 1 1 1 1 129 TYR QD . 128 . HD* 1 1
1928 1 2 1 1 130 GLU HA . 129 . HA 1 1
1929 1 1 1 1 129 TYR QE . 128 . HE* 1 1
1929 1 2 1 1 130 GLU HA . 129 . HA 1 1
1930 1 1 1 1 130 GLU H . 129 . HN 1 1
1930 1 2 1 1 130 GLU HA . 129 . HA 1 1
1931 1 1 1 1 130 GLU H . 129 . HN 1 1
1931 1 2 1 1 130 GLU HB2 . 129 . HB2 1 1
1932 1 1 1 1 130 GLU H . 129 . HN 1 1
1932 1 2 1 1 130 GLU HB3 . 129 . HB1 1 1
1933 1 1 1 1 130 GLU H . 129 . HN 1 1
1933 1 2 1 1 130 GLU QG . 129 . HG* 1 1
1934 1 1 1 1 130 GLU HA . 129 . HA 1 1
1934 1 2 1 1 130 GLU QG . 129 . HG* 1 1
1935 1 1 1 1 130 GLU HB3 . 129 . HB1 1 1
1935 1 2 1 1 130 GLU QG . 129 . HG* 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 . . . . . 4.09 3.07 5.11 1 1
2 1 . . . . . 4.2 1.99 5.41 1 1
3 1 . . . . . 4.2 2.05 6.35 1 1
4 1 . . . . . 3.3 1.94 4.66 1 1
5 1 . . . . . 4.0 2.0 6.0 1 1
6 1 . . . . . 4.7 1.94 7.46 1 1
7 1 . . . . . 2.7 1.79 3.61 1 1
8 1 . . . . . 2.8 1.82 3.78 1 1
9 1 . . . . . 2.9 2.18 3.62 1 1
10 1 . . . . . 3.7 2.77 4.63 1 1
11 1 . . . . . 5.0 1.88 8.12 1 1
12 1 . . . . . 4.2 1.99 6.41 1 1
13 1 . . . . . 3.7 1.99 5.41 1 1
14 1 . . . . . 3.6 2.7 4.5 1 1
15 1 . . . . . 3.8 2.0 5.65 1 1
16 1 . . . . . 3.1 2.32 3.88 1 1
17 1 . . . . . 3.2 1.92 4.48 1 1
18 1 . . . . . 3.9 2.0 4.66 1 1
19 1 . . . . . 4.9 1.9 7.9 1 1
20 1 . . . . . 4.7 1.94 7.46 1 1
21 1 . . . . . 3.5 2.62 4.38 1 1
22 1 . . . . . 3.4 1.96 4.84 1 1
23 1 . . . . . 4.2 1.99 6.41 1 1
24 1 . . . . . 3.7 2.77 4.63 1 1
25 1 . . . . . 4.09 1.99 6.19 1 1
26 1 . . . . . 4.5 1.97 7.03 1 1
27 1 . . . . . 3.9 2.0 5.8 1 1
28 1 . . . . . 5.2 3.9 6.5 1 1
29 1 . . . . . 3.7 1.99 5.41 1 1
30 1 . . . . . 3.7 1.99 5.41 1 1
31 1 . . . . . 3.8 2.0 5.22 1 1
32 1 . . . . . 3.9 2.0 5.8 1 1
33 1 . . . . . 3.8 2.0 5.6 1 1
34 1 . . . . . 3.3 1.94 4.66 1 1
35 1 . . . . . 4.0 2.0 6.0 1 1
36 1 . . . . . 3.1 1.9 4.3 1 1
37 1 . . . . . 2.9 1.85 3.95 1 1
38 1 . . . . . 4.0 2.0 6.0 1 1
39 1 . . . . . 3.4 2.56 4.24 1 1
40 1 . . . . . 2.7 1.79 3.61 1 1
41 1 . . . . . 2.7 1.79 3.12 1 1
42 1 . . . . . 3.8 2.86 4.74 1 1
43 1 . . . . . 3.4 1.96 4.12 1 1
44 1 . . . . . 3.2 2.39 4.01 1 1
45 1 . . . . . 4.8 3.6 6.0 1 1
46 1 . . . . . 3.3 2.48 4.12 1 1
47 1 . . . . . 3.7 1.99 5.41 1 1
48 1 . . . . . 2.8 1.85 3.78 1 1
49 1 . . . . . 3.6 1.98 5.22 1 1
50 1 . . . . . 3.7 1.99 4.48 1 1
51 1 . . . . . 4.3 1.99 6.61 1 1
52 1 . . . . . 2.9 1.85 3.95 1 1
53 1 . . . . . 5.09 1.84 8.34 1 1
54 1 . . . . . 2.8 2.1 3.5 1 1
55 1 . . . . . 3.0 2.25 3.75 1 1
56 1 . . . . . 3.1 2.32 3.88 1 1
57 1 . . . . . 3.0 2.25 3.75 1 1
58 1 . . . . . 3.5 2.62 4.38 1 1
59 1 . . . . . 3.0 2.25 3.75 1 1
60 1 . . . . . 3.3 1.94 4.66 1 1
61 1 . . . . . 3.2 1.92 4.48 1 1
62 1 . . . . . 3.5 1.97 5.03 1 1
63 1 . . . . . 3.9 2.0 5.8 1 1
64 1 . . . . . 3.6 2.7 4.5 1 1
65 1 . . . . . 3.7 1.99 5.41 1 1
66 1 . . . . . 4.5 1.97 7.03 1 1
67 1 . . . . . 4.0 2.0 6.0 1 1
68 1 . . . . . 3.4 1.96 4.84 1 1
69 1 . . . . . 3.6 1.98 5.22 1 1
70 1 . . . . . 4.2 1.99 6.41 1 1
71 1 . . . . . 3.0 1.88 4.12 1 1
72 1 . . . . . 2.8 1.82 3.78 1 1
73 1 . . . . . 3.8 2.0 5.6 1 1
74 1 . . . . . 2.5 1.69 3.31 1 1
75 1 . . . . . 3.0 1.84 4.16 1 1
76 1 . . . . . 2.9 1.85 3.95 1 1
77 1 . . . . . 4.2 1.99 6.41 1 1
78 1 . . . . . 3.3 1.94 4.66 1 1
79 1 . . . . . 4.5 1.97 7.03 1 1
80 1 . . . . . 4.09 1.99 6.19 1 1
81 1 . . . . . 3.5 1.97 5.03 1 1
82 1 . . . . . 4.3 1.99 6.61 1 1
83 1 . . . . . 3.7 1.99 5.41 1 1
84 1 . . . . . 3.0 1.88 4.12 1 1
85 1 . . . . . 2.9 2.18 3.62 1 1
86 1 . . . . . 2.7 1.79 3.61 1 1
87 1 . . . . . 3.7 2.77 4.63 1 1
88 1 . . . . . 4.0 2.0 6.0 1 1
89 1 . . . . . 4.7 1.94 7.46 1 1
90 1 . . . . . 4.9 1.9 7.9 1 1
91 1 . . . . . 3.4 2.55 4.25 1 1
92 1 . . . . . 3.0 1.96 4.12 1 1
93 1 . . . . . 3.0 2.25 3.75 1 1
94 1 . . . . . 3.6 1.98 5.22 1 1
95 1 . . . . . 3.6 1.98 5.22 1 1
96 1 . . . . . 3.6 1.98 3.82 1 1
97 1 . . . . . 2.9 2.18 3.62 1 1
98 1 . . . . . 3.1 1.9 4.3 1 1
99 1 . . . . . 4.0 3.0 5.0 1 1
100 1 . . . . . 3.1 2.32 3.88 1 1
101 1 . . . . . 3.4 2.0 4.09 1 1
102 1 . . . . . 3.0 1.84 4.16 1 1
103 1 . . . . . 3.8 2.0 5.6 1 1
104 1 . . . . . 2.4 1.68 3.12 1 1
105 1 . . . . . 3.3 1.9 4.16 1 1
106 1 . . . . . 4.9 1.9 7.9 1 1
107 1 . . . . . 4.7 1.94 7.46 1 1
108 1 . . . . . 3.5 1.97 5.03 1 1
109 1 . . . . . 4.59 1.95 7.23 1 1
110 1 . . . . . 3.3 1.94 4.66 1 1
111 1 . . . . . 3.6 1.98 5.22 1 1
112 1 . . . . . 4.5 1.97 7.03 1 1
113 1 . . . . . 4.0 2.05 5.95 1 1
114 1 . . . . . 3.6 1.98 4.3 1 1
115 1 . . . . . 2.8 1.82 3.78 1 1
116 1 . . . . . 3.6 1.98 5.22 1 1
117 1 . . . . . 3.7 1.99 5.41 1 1
118 1 . . . . . 3.8 2.0 5.6 1 1
119 1 . . . . . 3.8 2.0 5.6 1 1
120 1 . . . . . 3.9 2.0 5.8 1 1
121 1 . . . . . 2.9 1.85 3.95 1 1
122 1 . . . . . 4.4 1.98 6.82 1 1
123 1 . . . . . 3.3 1.94 4.66 1 1
124 1 . . . . . 2.9 1.85 3.95 1 1
125 1 . . . . . 2.8 1.82 3.78 1 1
126 1 . . . . . 4.09 1.99 6.19 1 1
127 1 . . . . . 3.2 1.88 4.52 1 1
128 1 . . . . . 4.2 1.99 6.41 1 1
129 1 . . . . . 3.7 2.77 4.63 1 1
130 1 . . . . . 3.3 1.94 4.66 1 1
131 1 . . . . . 2.8 2.1 3.5 1 1
132 1 . . . . . 3.9 2.94 4.86 1 1
133 1 . . . . . 3.6 2.7 4.5 1 1
134 1 . . . . . 2.7 1.82 3.58 1 1
135 1 . . . . . 3.7 1.99 5.41 1 1
136 1 . . . . . 4.0 2.0 6.0 1 1
137 1 . . . . . 4.7 1.94 7.46 1 1
138 1 . . . . . 3.7 1.99 5.41 1 1
139 1 . . . . . 4.59 1.95 7.23 1 1
140 1 . . . . . 3.7 1.99 5.41 1 1
141 1 . . . . . 3.3 1.94 4.66 1 1
142 1 . . . . . 3.9 2.0 4.66 1 1
143 1 . . . . . 3.1 1.9 4.3 1 1
144 1 . . . . . 4.7 1.94 7.46 1 1
145 1 . . . . . 3.5 1.97 5.03 1 1
146 1 . . . . . 3.8 2.0 5.6 1 1
147 1 . . . . . 3.6 1.98 5.22 1 1
148 1 . . . . . 3.6 1.98 5.22 1 1
149 1 . . . . . 3.4 1.96 4.84 1 1
150 1 . . . . . 3.9 2.0 5.8 1 1
151 1 . . . . . 3.3 1.94 4.66 1 1
152 1 . . . . . 4.2 1.99 6.41 1 1
153 1 . . . . . 4.0 2.0 6.0 1 1
154 1 . . . . . 3.1 1.9 4.3 1 1
155 1 . . . . . 3.7 1.99 5.41 1 1
156 1 . . . . . 3.5 1.97 5.03 1 1
157 1 . . . . . 2.5 1.69 3.31 1 1
158 1 . . . . . 2.8 1.82 3.78 1 1
159 1 . . . . . 3.8 2.85 4.75 1 1
160 1 . . . . . 3.3 1.94 4.66 1 1
161 1 . . . . . 3.4 2.55 4.25 1 1
162 1 . . . . . 3.7 2.77 4.63 1 1
163 1 . . . . . 5.0 1.88 8.12 1 1
164 1 . . . . . 3.7 2.77 4.63 1 1
165 1 . . . . . 3.6 2.01 5.19 1 1
166 1 . . . . . 3.5 2.62 4.38 1 1
167 1 . . . . . 4.5 1.97 7.03 1 1
168 1 . . . . . 4.59 3.44 5.74 1 1
169 1 . . . . . 4.09 1.99 6.19 1 1
170 1 . . . . . 3.4 2.0 4.8 1 1
171 1 . . . . . 4.0 2.0 6.0 1 1
172 1 . . . . . 4.7 1.94 7.46 1 1
173 1 . . . . . 3.9 2.0 5.8 1 1
174 1 . . . . . 3.2 1.92 4.48 1 1
175 1 . . . . . 4.4 1.98 6.82 1 1
176 1 . . . . . 3.8 2.04 5.56 1 1
177 1 . . . . . 4.59 1.95 7.23 1 1
178 1 . . . . . 3.0 1.88 4.12 1 1
179 1 . . . . . 3.5 2.62 4.38 1 1
180 1 . . . . . 3.9 2.0 5.8 1 1
181 1 . . . . . 3.6 1.98 5.22 1 1
182 1 . . . . . 3.8 2.0 5.6 1 1
183 1 . . . . . 3.6 1.98 5.22 1 1
184 1 . . . . . 3.4 1.96 4.84 1 1
185 1 . . . . . 4.3 1.99 6.61 1 1
186 1 . . . . . 3.8 2.85 4.75 1 1
187 1 . . . . . 4.3 1.99 6.61 1 1
188 1 . . . . . 5.09 1.84 8.34 1 1
189 1 . . . . . 4.7 1.94 7.46 1 1
190 1 . . . . . 4.59 1.95 7.23 1 1
191 1 . . . . . 4.59 1.95 7.23 1 1
192 1 . . . . . 4.7 1.94 7.46 1 1
193 1 . . . . . 3.1 1.9 4.3 1 1
194 1 . . . . . 2.9 1.85 3.95 1 1
195 1 . . . . . 2.9 1.85 3.95 1 1
196 1 . . . . . 3.6 1.98 5.22 1 1
197 1 . . . . . 4.59 1.95 7.23 1 1
198 1 . . . . . 4.8 1.92 7.68 1 1
199 1 . . . . . 3.4 1.96 4.84 1 1
200 1 . . . . . 3.4 1.96 4.84 1 1
201 1 . . . . . 3.8 2.0 5.6 1 1
202 1 . . . . . 4.09 1.99 6.19 1 1
203 1 . . . . . 4.0 2.0 6.0 1 1
204 1 . . . . . 3.5 1.97 5.03 1 1
205 1 . . . . . 2.8 1.82 3.78 1 1
206 1 . . . . . 4.3 3.23 5.37 1 1
207 1 . . . . . 4.59 1.95 7.23 1 1
208 1 . . . . . 3.7 1.99 5.41 1 1
209 1 . . . . . 3.8 2.0 5.6 1 1
210 1 . . . . . 4.0 2.0 6.0 1 1
211 1 . . . . . 4.2 1.99 6.41 1 1
212 1 . . . . . 3.5 1.97 5.03 1 1
213 1 . . . . . 3.4 1.96 4.84 1 1
214 1 . . . . . 4.59 1.95 7.23 1 1
215 1 . . . . . 3.1 1.9 4.3 1 1
216 1 . . . . . 4.0 2.0 6.0 1 1
217 1 . . . . . 4.09 1.99 6.19 1 1
218 1 . . . . . 4.4 1.98 6.82 1 1
219 1 . . . . . 3.3 1.94 4.66 1 1
220 1 . . . . . 5.0 1.88 8.12 1 1
221 1 . . . . . 4.0 3.0 5.0 1 1
222 1 . . . . . 3.8 2.85 4.75 1 1
223 1 . . . . . 3.6 1.98 5.22 1 1
224 1 . . . . . 3.5 1.97 5.03 1 1
225 1 . . . . . 3.4 1.96 4.84 1 1
226 1 . . . . . 3.4 1.96 4.84 1 1
227 1 . . . . . 3.5 1.97 5.03 1 1
228 1 . . . . . 4.59 1.95 7.23 1 1
229 1 . . . . . 3.9 2.93 4.87 1 1
230 1 . . . . . 3.2 2.4 4.0 1 1
231 1 . . . . . 4.8 1.92 7.68 1 1
232 1 . . . . . 4.2 1.99 6.41 1 1
233 1 . . . . . 4.59 1.95 7.23 1 1
234 1 . . . . . 3.0 1.84 4.16 1 1
235 1 . . . . . 3.0 2.25 3.75 1 1
236 1 . . . . . 5.0 1.88 8.12 1 1
237 1 . . . . . 3.2 2.4 4.0 1 1
238 1 . . . . . 3.3 2.04 4.66 1 1
239 1 . . . . . 4.0 2.05 5.95 1 1
240 1 . . . . . 3.3 1.94 4.66 1 1
241 1 . . . . . 3.8 2.85 4.75 1 1
242 1 . . . . . 4.4 1.98 6.82 1 1
243 1 . . . . . 5.3 1.92 7.68 1 1
244 1 . . . . . 5.0 1.88 8.12 1 1
245 1 . . . . . 2.9 2.18 3.62 1 1
246 1 . . . . . 4.3 1.99 6.61 1 1
247 1 . . . . . 4.5 1.97 7.03 1 1
248 1 . . . . . 4.5 1.98 6.82 1 1
249 1 . . . . . 4.9 1.9 7.9 1 1
250 1 . . . . . 3.3 1.94 4.66 1 1
251 1 . . . . . 3.6 1.98 5.22 1 1
252 1 . . . . . 4.3 1.99 6.61 1 1
253 1 . . . . . 5.3 1.98 6.82 1 1
254 1 . . . . . 4.9 1.98 6.82 1 1
255 1 . . . . . 4.2 1.99 6.41 1 1
256 1 . . . . . 4.9 1.9 7.9 1 1
257 1 . . . . . 4.5 1.97 7.03 1 1
258 1 . . . . . 4.7 2.0 7.4 1 1
259 1 . . . . . 3.8 2.0 5.6 1 1
260 1 . . . . . 3.7 1.99 5.41 1 1
261 1 . . . . . 4.2 2.05 6.35 1 1
262 1 . . . . . 5.09 1.84 8.34 1 1
263 1 . . . . . 4.9 1.9 7.9 1 1
264 1 . . . . . 3.1 1.9 4.3 1 1
265 1 . . . . . 3.8 2.85 4.75 1 1
266 1 . . . . . 3.0 2.25 3.75 1 1
267 1 . . . . . 4.9 1.9 7.9 1 1
268 1 . . . . . 4.5 1.97 7.03 1 1
269 1 . . . . . 4.7 1.94 7.46 1 1
270 1 . . . . . 3.4 1.96 4.84 1 1
271 1 . . . . . 4.8 1.92 7.68 1 1
272 1 . . . . . 4.2 1.99 6.41 1 1
273 1 . . . . . 4.3 1.99 6.61 1 1
274 1 . . . . . 3.7 1.99 5.41 1 1
275 1 . . . . . 3.7 1.99 5.41 1 1
276 1 . . . . . 3.7 1.99 5.41 1 1
277 1 . . . . . 4.09 1.99 6.19 1 1
278 1 . . . . . 4.9 1.9 7.9 1 1
279 1 . . . . . 3.7 1.99 5.41 1 1
280 1 . . . . . 3.2 1.99 4.48 1 1
281 1 . . . . . 3.6 1.98 5.22 1 1
282 1 . . . . . 4.3 1.99 6.61 1 1
283 1 . . . . . 3.1 2.0 4.3 1 1
284 1 . . . . . 3.6 1.98 5.22 1 1
285 1 . . . . . 3.9 2.0 5.8 1 1
286 1 . . . . . 3.2 1.96 4.48 1 1
287 1 . . . . . 3.9 2.93 4.87 1 1
288 1 . . . . . 4.0 2.05 5.95 1 1
289 1 . . . . . 3.6 1.98 5.22 1 1
290 1 . . . . . 3.5 2.01 4.99 1 1
291 1 . . . . . 4.8 1.98 7.62 1 1
292 1 . . . . . 4.0 2.0 6.0 1 1
293 1 . . . . . 2.8 2.1 3.5 1 1
294 1 . . . . . 5.0 3.75 6.25 1 1
295 1 . . . . . 3.6 1.98 5.22 1 1
296 1 . . . . . 3.9 2.05 5.75 1 1
297 1 . . . . . 4.0 2.0 6.0 1 1
298 1 . . . . . 4.5 1.97 7.03 1 1
299 1 . . . . . 3.4 1.96 4.84 1 1
300 1 . . . . . 3.9 2.0 5.8 1 1
301 1 . . . . . 4.9 1.9 7.9 1 1
302 1 . . . . . 4.5 1.97 7.03 1 1
303 1 . . . . . 5.2 1.82 8.58 1 1
304 1 . . . . . 4.59 1.95 7.23 1 1
305 1 . . . . . 3.2 1.88 4.52 1 1
306 1 . . . . . 4.3 1.99 6.61 1 1
307 1 . . . . . 3.9 2.0 5.8 1 1
308 1 . . . . . 3.7 2.77 4.63 1 1
309 1 . . . . . 3.8 2.0 5.6 1 1
310 1 . . . . . 3.9 2.0 5.8 1 1
311 1 . . . . . 4.2 2.05 6.35 1 1
312 1 . . . . . 2.9 2.18 3.62 1 1
313 1 . . . . . 3.7 1.99 5.41 1 1
314 1 . . . . . 3.8 2.0 5.6 1 1
315 1 . . . . . 3.5 1.97 5.03 1 1
316 1 . . . . . 3.5 2.62 4.38 1 1
317 1 . . . . . 3.5 2.62 4.38 1 1
318 1 . . . . . 4.0 3.0 5.0 1 1
319 1 . . . . . 3.4 2.55 4.25 1 1
320 1 . . . . . 3.2 2.4 4.0 1 1
321 1 . . . . . 4.0 2.0 6.0 1 1
322 1 . . . . . 3.0 2.25 3.75 1 1
323 1 . . . . . 3.9 2.91 4.89 1 1
324 1 . . . . . 3.3 2.48 4.12 1 1
325 1 . . . . . 3.2 1.88 4.52 1 1
326 1 . . . . . 3.0 1.88 4.12 1 1
327 1 . . . . . 3.3 1.94 4.66 1 1
328 1 . . . . . 3.3 1.94 4.66 1 1
329 1 . . . . . 4.0 2.0 6.0 1 1
330 1 . . . . . 3.5 1.92 5.08 1 1
331 1 . . . . . 3.6 2.71 4.49 1 1
332 1 . . . . . 3.5 2.62 4.38 1 1
333 1 . . . . . 4.09 3.07 5.11 1 1
334 1 . . . . . 3.6 1.98 5.22 1 1
335 1 . . . . . 3.7 1.99 5.41 1 1
336 1 . . . . . 2.8 2.1 3.5 1 1
337 1 . . . . . 4.9 3.67 6.13 1 1
338 1 . . . . . 3.8 2.0 5.6 1 1
339 1 . . . . . 3.0 1.88 4.12 1 1
340 1 . . . . . 4.59 1.95 7.23 1 1
341 1 . . . . . 4.5 1.97 7.03 1 1
342 1 . . . . . 2.6 1.76 3.44 1 1
343 1 . . . . . 4.09 1.99 6.19 1 1
344 1 . . . . . 3.4 1.96 4.84 1 1
345 1 . . . . . 4.0 2.0 6.0 1 1
346 1 . . . . . 3.4 2.55 4.25 1 1
347 1 . . . . . 3.4 2.55 4.25 1 1
348 1 . . . . . 4.4 1.98 6.82 1 1
349 1 . . . . . 3.8 2.0 5.6 1 1
350 1 . . . . . 3.1 1.9 4.3 1 1
351 1 . . . . . 3.4 2.55 4.25 1 1
352 1 . . . . . 3.7 1.99 5.41 1 1
353 1 . . . . . 4.4 1.98 6.82 1 1
354 1 . . . . . 3.5 1.97 5.03 1 1
355 1 . . . . . 4.59 1.95 7.23 1 1
356 1 . . . . . 3.7 1.99 5.41 1 1
357 1 . . . . . 3.8 2.0 5.6 1 1
358 1 . . . . . 3.1 2.32 3.88 1 1
359 1 . . . . . 4.0 2.0 5.6 1 1
360 1 . . . . . 3.3 1.94 4.66 1 1
361 1 . . . . . 4.2 1.99 6.41 1 1
362 1 . . . . . 3.5 1.97 5.03 1 1
363 1 . . . . . 3.5 2.64 4.36 1 1
364 1 . . . . . 4.0 1.95 6.05 1 1
365 1 . . . . . 4.8 1.92 7.68 1 1
366 1 . . . . . 4.9 1.9 7.9 1 1
367 1 . . . . . 5.0 1.88 8.12 1 1
368 1 . . . . . 4.5 1.97 7.03 1 1
369 1 . . . . . 4.09 1.99 6.19 1 1
370 1 . . . . . 3.4 2.0 4.8 1 1
371 1 . . . . . 4.0 2.0 6.0 1 1
372 1 . . . . . 3.5 1.97 5.03 1 1
373 1 . . . . . 2.5 1.88 3.12 1 1
374 1 . . . . . 4.2 1.99 6.41 1 1
375 1 . . . . . 2.8 1.97 3.82 1 1
376 1 . . . . . 2.7 1.79 3.61 1 1
377 1 . . . . . 2.9 1.92 3.95 1 1
378 1 . . . . . 3.7 1.99 5.41 1 1
379 1 . . . . . 3.6 1.98 5.22 1 1
380 1 . . . . . 3.8 2.0 5.6 1 1
381 1 . . . . . 3.4 1.96 4.84 1 1
382 1 . . . . . 3.9 2.0 5.8 1 1
383 1 . . . . . 3.5 2.01 4.99 1 1
384 1 . . . . . 4.3 1.99 6.61 1 1
385 1 . . . . . 2.6 1.75 3.45 1 1
386 1 . . . . . 2.9 1.85 3.95 1 1
387 1 . . . . . 3.6 1.98 5.22 1 1
388 1 . . . . . 4.0 2.0 4.44 1 1
389 1 . . . . . 3.3 1.9 4.7 1 1
390 1 . . . . . 3.1 1.9 4.3 1 1
391 1 . . . . . 2.8 2.1 3.5 1 1
392 1 . . . . . 3.1 1.9 4.3 1 1
393 1 . . . . . 3.0 1.88 4.12 1 1
394 1 . . . . . 4.3 1.99 6.61 1 1
395 1 . . . . . 2.8 2.1 3.5 1 1
396 1 . . . . . 4.8 1.92 7.68 1 1
397 1 . . . . . 3.5 2.61 4.39 1 1
398 1 . . . . . 4.5 1.97 7.03 1 1
399 1 . . . . . 3.8 2.0 5.6 1 1
400 1 . . . . . 3.3 2.48 4.12 1 1
401 1 . . . . . 3.3 1.94 4.66 1 1
402 1 . . . . . 2.9 1.92 3.95 1 1
403 1 . . . . . 4.7 1.94 7.46 1 1
404 1 . . . . . 3.5 2.62 4.38 1 1
405 1 . . . . . 3.6 1.98 5.22 1 1
406 1 . . . . . 3.6 2.7 4.5 1 1
407 1 . . . . . 3.0 1.88 4.12 1 1
408 1 . . . . . 3.1 1.9 4.3 1 1
409 1 . . . . . 3.0 2.25 3.75 1 1
410 1 . . . . . 2.8 1.85 3.75 1 1
411 1 . . . . . 3.1 1.9 4.3 1 1
412 1 . . . . . 3.7 1.99 5.41 1 1
413 1 . . . . . 4.3 1.99 6.61 1 1
414 1 . . . . . 2.5 1.72 3.28 1 1
415 1 . . . . . 3.2 1.98 4.48 1 1
416 1 . . . . . 3.4 1.96 4.84 1 1
417 1 . . . . . 3.0 1.91 4.09 1 1
418 1 . . . . . 3.2 1.92 4.48 1 1
419 1 . . . . . 3.2 1.92 4.48 1 1
420 1 . . . . . 3.7 1.99 5.41 1 1
421 1 . . . . . 3.8 2.0 5.6 1 1
422 1 . . . . . 4.59 1.95 7.23 1 1
423 1 . . . . . 4.09 1.99 6.19 1 1
424 1 . . . . . 3.7 1.99 5.41 1 1
425 1 . . . . . 3.6 1.98 5.22 1 1
426 1 . . . . . 3.2 1.96 4.44 1 1
427 1 . . . . . 4.5 1.97 7.03 1 1
428 1 . . . . . 3.8 2.0 4.84 1 1
429 1 . . . . . 4.4 1.98 6.82 1 1
430 1 . . . . . 4.7 1.94 7.46 1 1
431 1 . . . . . 3.4 1.96 4.84 1 1
432 1 . . . . . 2.9 1.85 3.95 1 1
433 1 . . . . . 4.5 1.97 7.03 1 1
434 1 . . . . . 4.2 1.99 6.41 1 1
435 1 . . . . . 4.7 1.94 7.46 1 1
436 1 . . . . . 2.8 1.82 3.78 1 1
437 1 . . . . . 4.09 1.99 6.19 1 1
438 1 . . . . . 3.7 1.99 5.41 1 1
439 1 . . . . . 4.09 1.99 6.19 1 1
440 1 . . . . . 2.9 2.17 3.63 1 1
441 1 . . . . . 2.9 2.19 3.61 1 1
442 1 . . . . . 3.9 2.93 4.87 1 1
443 1 . . . . . 4.8 3.59 6.01 1 1
444 1 . . . . . 3.6 1.98 5.22 1 1
445 1 . . . . . 5.2 1.82 8.58 1 1
446 1 . . . . . 3.3 1.94 4.66 1 1
447 1 . . . . . 4.8 1.92 7.68 1 1
448 1 . . . . . 3.4 2.55 4.25 1 1
449 1 . . . . . 3.7 1.99 5.41 1 1
450 1 . . . . . 3.2 1.92 4.48 1 1
451 1 . . . . . 2.8 1.82 3.78 1 1
452 1 . . . . . 3.2 2.4 4.0 1 1
453 1 . . . . . 5.0 1.88 8.12 1 1
454 1 . . . . . 3.7 1.99 5.41 1 1
455 1 . . . . . 3.8 2.0 5.6 1 1
456 1 . . . . . 3.6 1.98 5.22 1 1
457 1 . . . . . 3.9 2.0 5.8 1 1
458 1 . . . . . 4.8 1.92 7.68 1 1
459 1 . . . . . 3.6 1.98 5.22 1 1
460 1 . . . . . 3.2 2.39 4.01 1 1
461 1 . . . . . 3.1 2.32 3.88 1 1
462 1 . . . . . 2.9 2.18 3.62 1 1
463 1 . . . . . 3.1 2.32 3.88 1 1
464 1 . . . . . 4.4 1.98 6.82 1 1
465 1 . . . . . 3.0 2.25 3.75 1 1
466 1 . . . . . 3.2 1.92 4.48 1 1
467 1 . . . . . 3.0 2.25 3.75 1 1
468 1 . . . . . 3.0 1.88 4.12 1 1
469 1 . . . . . 3.2 1.92 4.48 1 1
470 1 . . . . . 2.7 1.79 3.61 1 1
471 1 . . . . . 3.7 1.99 5.41 1 1
472 1 . . . . . 3.7 2.77 4.63 1 1
473 1 . . . . . 3.4 1.96 4.84 1 1
474 1 . . . . . 3.6 1.98 5.22 1 1
475 1 . . . . . 2.7 2.02 3.38 1 1
476 1 . . . . . 3.4 2.0 4.8 1 1
477 1 . . . . . 4.5 3.38 5.62 1 1
478 1 . . . . . 3.2 1.92 4.48 1 1
479 1 . . . . . 3.5 1.97 5.03 1 1
480 1 . . . . . 2.4 1.68 3.12 1 1
481 1 . . . . . 2.4 1.68 3.12 1 1
482 1 . . . . . 3.8 2.04 5.56 1 1
483 1 . . . . . 3.7 1.99 5.41 1 1
484 1 . . . . . 2.7 1.79 3.61 1 1
485 1 . . . . . 4.3 1.99 6.61 1 1
486 1 . . . . . 3.8 2.04 5.56 1 1
487 1 . . . . . 4.09 1.99 6.19 1 1
488 1 . . . . . 3.8 2.0 5.6 1 1
489 1 . . . . . 4.8 1.92 7.68 1 1
490 1 . . . . . 3.8 2.0 5.6 1 1
491 1 . . . . . 4.0 2.0 6.0 1 1
492 1 . . . . . 3.3 2.0 4.66 1 1
493 1 . . . . . 3.3 1.94 4.66 1 1
494 1 . . . . . 3.2 1.92 4.48 1 1
495 1 . . . . . 3.8 2.0 5.6 1 1
496 1 . . . . . 3.2 1.92 4.48 1 1
497 1 . . . . . 3.2 1.92 4.48 1 1
498 1 . . . . . 3.9 2.0 5.8 1 1
499 1 . . . . . 2.7 1.79 3.61 1 1
500 1 . . . . . 4.09 1.99 6.19 1 1
501 1 . . . . . 3.5 2.62 4.38 1 1
502 1 . . . . . 3.9 2.0 5.8 1 1
503 1 . . . . . 3.6 1.98 5.22 1 1
504 1 . . . . . 3.9 2.0 5.8 1 1
505 1 . . . . . 4.9 1.9 7.9 1 1
506 1 . . . . . 3.4 2.55 4.25 1 1
507 1 . . . . . 3.9 2.0 5.8 1 1
508 1 . . . . . 3.6 1.98 5.22 1 1
509 1 . . . . . 2.7 2.02 3.38 1 1
510 1 . . . . . 4.5 1.97 7.03 1 1
511 1 . . . . . 4.59 1.95 7.23 1 1
512 1 . . . . . 3.3 1.94 4.66 1 1
513 1 . . . . . 4.4 1.98 6.82 1 1
514 1 . . . . . 3.3 1.94 4.66 1 1
515 1 . . . . . 3.9 2.0 5.8 1 1
516 1 . . . . . 3.6 1.98 5.22 1 1
517 1 . . . . . 3.7 1.99 5.41 1 1
518 1 . . . . . 4.5 1.97 7.03 1 1
519 1 . . . . . 3.3 1.94 4.66 1 1
520 1 . . . . . 4.09 1.99 6.19 1 1
521 1 . . . . . 3.8 2.0 5.6 1 1
522 1 . . . . . 3.3 1.94 4.66 1 1
523 1 . . . . . 5.0 1.88 8.12 1 1
524 1 . . . . . 4.2 1.99 6.41 1 1
525 1 . . . . . 4.59 1.95 7.23 1 1
526 1 . . . . . 4.2 1.99 6.41 1 1
527 1 . . . . . 3.9 2.0 5.8 1 1
528 1 . . . . . 3.7 2.03 5.37 1 1
529 1 . . . . . 3.4 1.96 4.84 1 1
530 1 . . . . . 5.09 1.84 8.34 1 1
531 1 . . . . . 3.2 1.92 4.48 1 1
532 1 . . . . . 4.7 1.94 7.46 1 1
533 1 . . . . . 3.6 1.98 5.22 1 1
534 1 . . . . . 2.7 2.02 3.38 1 1
535 1 . . . . . 3.9 2.0 5.8 1 1
536 1 . . . . . 3.5 2.62 4.38 1 1
537 1 . . . . . 3.3 2.48 4.12 1 1
538 1 . . . . . 4.59 1.95 7.23 1 1
539 1 . . . . . 3.3 2.48 4.12 1 1
540 1 . . . . . 3.3 1.94 4.66 1 1
541 1 . . . . . 4.2 1.99 6.41 1 1
542 1 . . . . . 3.2 1.92 4.48 1 1
543 1 . . . . . 4.2 1.99 6.41 1 1
544 1 . . . . . 3.5 2.01 4.99 1 1
545 1 . . . . . 2.4 1.68 3.12 1 1
546 1 . . . . . 3.2 1.96 4.44 1 1
547 1 . . . . . 3.2 1.92 4.48 1 1
548 1 . . . . . 4.4 1.98 6.82 1 1
549 1 . . . . . 3.8 2.0 5.6 1 1
550 1 . . . . . 4.0 2.0 6.0 1 1
551 1 . . . . . 3.4 1.96 4.84 1 1
552 1 . . . . . 4.4 1.98 6.82 1 1
553 1 . . . . . 3.6 1.98 5.22 1 1
554 1 . . . . . 3.0 1.88 4.12 1 1
555 1 . . . . . 4.8 1.92 7.68 1 1
556 1 . . . . . 4.3 1.99 6.61 1 1
557 1 . . . . . 4.2 1.99 6.41 1 1
558 1 . . . . . 4.8 1.92 7.68 1 1
559 1 . . . . . 4.0 2.0 6.0 1 1
560 1 . . . . . 4.9 1.9 7.9 1 1
561 1 . . . . . 2.9 2.18 3.62 1 1
562 1 . . . . . 3.3 1.94 4.66 1 1
563 1 . . . . . 3.5 1.92 5.08 1 1
564 1 . . . . . 3.7 1.99 5.41 1 1
565 1 . . . . . 3.8 2.0 5.6 1 1
566 1 . . . . . 3.3 2.46 4.14 1 1
567 1 . . . . . 2.9 2.18 3.62 1 1
568 1 . . . . . 3.7 2.77 4.63 1 1
569 1 . . . . . 3.0 1.88 4.12 1 1
570 1 . . . . . 4.5 1.97 7.03 1 1
571 1 . . . . . 2.9 2.18 3.62 1 1
572 1 . . . . . 4.09 1.99 6.19 1 1
573 1 . . . . . 3.8 2.0 5.6 1 1
574 1 . . . . . 3.6 1.98 5.22 1 1
575 1 . . . . . 4.3 1.99 6.61 1 1
576 1 . . . . . 4.0 2.0 6.0 1 1
577 1 . . . . . 3.3 1.9 4.7 1 1
578 1 . . . . . 4.0 2.0 6.0 1 1
579 1 . . . . . 3.9 2.0 5.8 1 1
580 1 . . . . . 4.3 1.99 6.61 1 1
581 1 . . . . . 2.8 1.82 3.78 1 1
582 1 . . . . . 3.0 1.88 4.12 1 1
583 1 . . . . . 3.8 2.04 5.56 1 1
584 1 . . . . . 3.1 1.9 4.3 1 1
585 1 . . . . . 5.0 1.88 8.12 1 1
586 1 . . . . . 3.8 2.0 5.6 1 1
587 1 . . . . . 3.2 1.92 4.48 1 1
588 1 . . . . . 4.8 1.92 7.68 1 1
589 1 . . . . . 4.0 2.0 6.0 1 1
590 1 . . . . . 3.9 2.0 5.8 1 1
591 1 . . . . . 3.2 1.92 4.48 1 1
592 1 . . . . . 3.3 1.94 4.66 1 1
593 1 . . . . . 3.6 1.98 5.22 1 1
594 1 . . . . . 3.6 1.98 4.66 1 1
595 1 . . . . . 4.5 1.97 7.03 1 1
596 1 . . . . . 3.8 2.0 5.6 1 1
597 1 . . . . . 5.0 1.88 8.12 1 1
598 1 . . . . . 4.0 2.0 6.0 1 1
599 1 . . . . . 3.7 1.99 5.41 1 1
600 1 . . . . . 5.3 1.79 8.81 1 1
601 1 . . . . . 3.5 1.97 5.03 1 1
602 1 . . . . . 3.6 1.98 5.22 1 1
603 1 . . . . . 4.7 1.94 7.46 1 1
604 1 . . . . . 3.6 1.98 5.22 1 1
605 1 . . . . . 3.5 1.97 5.03 1 1
606 1 . . . . . 3.3 1.94 4.66 1 1
607 1 . . . . . 3.1 1.9 4.3 1 1
608 1 . . . . . 3.5 1.97 5.03 1 1
609 1 . . . . . 3.0 1.88 4.12 1 1
610 1 . . . . . 4.09 1.99 6.19 1 1
611 1 . . . . . 5.09 1.84 8.34 1 1
612 1 . . . . . 4.9 1.9 7.9 1 1
613 1 . . . . . 3.7 1.99 5.41 1 1
614 1 . . . . . 4.09 1.99 6.19 1 1
615 1 . . . . . 2.5 1.75 3.25 1 1
616 1 . . . . . 2.6 1.76 3.44 1 1
617 1 . . . . . 3.3 1.94 4.66 1 1
618 1 . . . . . 3.0 1.88 4.12 1 1
619 1 . . . . . 3.1 1.9 4.3 1 1
620 1 . . . . . 3.4 1.96 4.84 1 1
621 1 . . . . . 3.3 1.94 4.66 1 1
622 1 . . . . . 3.4 1.96 4.84 1 1
623 1 . . . . . 3.6 1.93 5.27 1 1
624 1 . . . . . 2.29 1.63 2.95 1 1
625 1 . . . . . 3.1 1.9 4.3 1 1
626 1 . . . . . 3.9 2.0 5.08 1 1
627 1 . . . . . 3.5 1.97 5.03 1 1
628 1 . . . . . 2.7 2.02 3.38 1 1
629 1 . . . . . 4.0 2.0 6.0 1 1
630 1 . . . . . 4.0 2.0 6.0 1 1
631 1 . . . . . 4.0 1.95 6.05 1 1
632 1 . . . . . 4.3 3.23 5.37 1 1
633 1 . . . . . 3.8 2.85 4.75 1 1
634 1 . . . . . 3.8 2.85 4.75 1 1
635 1 . . . . . 3.0 2.25 3.75 1 1
636 1 . . . . . 3.1 1.9 4.3 1 1
637 1 . . . . . 3.5 2.62 4.38 1 1
638 1 . . . . . 3.3 1.94 4.66 1 1
639 1 . . . . . 3.7 1.99 5.41 1 1
640 1 . . . . . 3.8 2.0 5.6 1 1
641 1 . . . . . 4.2 1.99 6.41 1 1
642 1 . . . . . 3.8 2.0 5.6 1 1
643 1 . . . . . 4.59 1.95 7.23 1 1
644 1 . . . . . 3.8 2.0 5.6 1 1
645 1 . . . . . 3.5 1.97 5.03 1 1
646 1 . . . . . 4.09 1.99 6.19 1 1
647 1 . . . . . 3.9 2.0 5.8 1 1
648 1 . . . . . 3.7 1.99 5.41 1 1
649 1 . . . . . 4.59 1.95 6.05 1 1
650 1 . . . . . 3.1 2.32 3.88 1 1
651 1 . . . . . 3.9 2.05 5.75 1 1
652 1 . . . . . 3.8 2.04 5.56 1 1
653 1 . . . . . 3.3 2.48 4.12 1 1
654 1 . . . . . 2.9 1.85 3.95 1 1
655 1 . . . . . 3.1 1.9 4.3 1 1
656 1 . . . . . 3.1 1.86 4.34 1 1
657 1 . . . . . 3.4 1.96 4.84 1 1
658 1 . . . . . 4.2 1.99 6.41 1 1
659 1 . . . . . 2.8 2.1 3.5 1 1
660 1 . . . . . 3.2 1.88 4.52 1 1
661 1 . . . . . 4.3 3.23 5.37 1 1
662 1 . . . . . 3.9 2.0 4.12 1 1
663 1 . . . . . 3.6 1.98 5.22 1 1
664 1 . . . . . 4.4 1.98 6.82 1 1
665 1 . . . . . 4.59 1.96 4.84 1 1
666 1 . . . . . 4.4 1.98 6.82 1 1
667 1 . . . . . 2.7 2.02 3.38 1 1
668 1 . . . . . 2.8 1.82 3.78 1 1
669 1 . . . . . 2.6 1.95 3.25 1 1
670 1 . . . . . 3.2 1.92 4.48 1 1
671 1 . . . . . 2.8 2.09 3.51 1 1
672 1 . . . . . 3.6 2.7 4.5 1 1
673 1 . . . . . 3.4 2.55 4.25 1 1
674 1 . . . . . 3.0 2.25 3.75 1 1
675 1 . . . . . 2.9 1.85 3.95 1 1
676 1 . . . . . 3.3 1.9 4.7 1 1
677 1 . . . . . 3.6 1.93 5.27 1 1
678 1 . . . . . 3.7 2.77 4.63 1 1
679 1 . . . . . 3.3 1.94 4.66 1 1
680 1 . . . . . 4.8 1.92 7.68 1 1
681 1 . . . . . 2.4 1.8 3.0 1 1
682 1 . . . . . 3.6 1.98 5.22 1 1
683 1 . . . . . 3.3 1.94 4.66 1 1
684 1 . . . . . 3.3 1.94 4.66 1 1
685 1 . . . . . 3.7 1.99 5.41 1 1
686 1 . . . . . 3.4 2.0 4.8 1 1
687 1 . . . . . 3.9 2.0 5.8 1 1
688 1 . . . . . 4.3 1.93 6.67 1 1
689 1 . . . . . 3.2 2.4 4.0 1 1
690 1 . . . . . 3.3 1.94 4.66 1 1
691 1 . . . . . 3.4 1.96 4.84 1 1
692 1 . . . . . 4.3 1.99 6.61 1 1
693 1 . . . . . 4.0 3.0 5.0 1 1
694 1 . . . . . 4.5 2.05 5.95 1 1
695 1 . . . . . 2.4 1.8 3.0 1 1
696 1 . . . . . 3.0 1.88 4.12 1 1
697 1 . . . . . 3.8 2.04 5.56 1 1
698 1 . . . . . 3.5 1.97 5.03 1 1
699 1 . . . . . 3.6 1.93 5.27 1 1
700 1 . . . . . 3.7 2.04 5.41 1 1
701 1 . . . . . 3.1 2.32 3.88 1 1
702 1 . . . . . 2.5 1.88 3.12 1 1
703 1 . . . . . 2.9 1.85 3.95 1 1
704 1 . . . . . 3.2 1.97 4.48 1 1
705 1 . . . . . 3.3 1.94 4.66 1 1
706 1 . . . . . 2.5 1.72 3.28 1 1
707 1 . . . . . 3.1 2.32 3.88 1 1
708 1 . . . . . 3.2 1.96 4.52 1 1
709 1 . . . . . 3.5 2.62 4.38 1 1
710 1 . . . . . 3.0 1.88 4.12 1 1
711 1 . . . . . 4.0 2.0 6.0 1 1
712 1 . . . . . 2.5 1.88 3.12 1 1
713 1 . . . . . 3.8 2.0 5.6 1 1
714 1 . . . . . 3.0 1.88 4.12 1 1
715 1 . . . . . 3.2 2.4 4.0 1 1
716 1 . . . . . 3.2 1.88 4.52 1 1
717 1 . . . . . 3.6 1.93 4.34 1 1
718 1 . . . . . 2.8 1.82 3.78 1 1
719 1 . . . . . 3.0 1.91 4.09 1 1
720 1 . . . . . 2.5 1.88 3.12 1 1
721 1 . . . . . 2.8 1.82 3.78 1 1
722 1 . . . . . 3.5 1.92 5.08 1 1
723 1 . . . . . 4.4 1.98 6.82 1 1
724 1 . . . . . 2.5 1.72 3.28 1 1
725 1 . . . . . 3.0 1.97 4.09 1 1
726 1 . . . . . 3.8 2.04 5.56 1 1
727 1 . . . . . 2.6 1.75 3.45 1 1
728 1 . . . . . 3.6 1.98 5.22 1 1
729 1 . . . . . 3.8 1.95 5.65 1 1
730 1 . . . . . 2.9 1.85 3.95 1 1
731 1 . . . . . 3.5 2.62 4.38 1 1
732 1 . . . . . 3.4 1.96 4.84 1 1
733 1 . . . . . 2.6 1.75 3.45 1 1
734 1 . . . . . 3.4 1.96 4.84 1 1
735 1 . . . . . 3.0 1.88 4.12 1 1
736 1 . . . . . 3.2 1.92 4.48 1 1
737 1 . . . . . 3.4 1.96 4.84 1 1
738 1 . . . . . 3.2 1.92 4.48 1 1
739 1 . . . . . 3.0 2.25 3.75 1 1
740 1 . . . . . 4.4 1.98 6.82 1 1
741 1 . . . . . 2.8 1.85 3.75 1 1
742 1 . . . . . 3.1 1.9 4.3 1 1
743 1 . . . . . 4.59 1.95 7.23 1 1
744 1 . . . . . 3.2 1.92 4.48 1 1
745 1 . . . . . 3.0 1.88 4.12 1 1
746 1 . . . . . 3.4 1.96 4.84 1 1
747 1 . . . . . 3.5 1.97 5.03 1 1
748 1 . . . . . 3.3 1.9 4.7 1 1
749 1 . . . . . 2.8 1.82 3.78 1 1
750 1 . . . . . 4.2 1.99 6.41 1 1
751 1 . . . . . 3.3 1.94 4.66 1 1
752 1 . . . . . 3.5 2.62 4.38 1 1
753 1 . . . . . 3.6 2.7 4.5 1 1
754 1 . . . . . 3.5 2.62 4.38 1 1
755 1 . . . . . 3.0 2.25 3.75 1 1
756 1 . . . . . 3.9 2.0 5.8 1 1
757 1 . . . . . 3.9 2.0 5.8 1 1
758 1 . . . . . 3.1 2.32 3.88 1 1
759 1 . . . . . 2.8 1.82 3.78 1 1
760 1 . . . . . 3.5 2.64 4.36 1 1
761 1 . . . . . 3.1 1.9 4.3 1 1
762 1 . . . . . 3.9 2.0 5.8 1 1
763 1 . . . . . 3.9 2.93 4.87 1 1
764 1 . . . . . 3.5 1.97 5.03 1 1
765 1 . . . . . 3.2 2.4 4.0 1 1
766 1 . . . . . 3.2 1.88 4.52 1 1
767 1 . . . . . 3.5 1.97 5.03 1 1
768 1 . . . . . 3.1 2.32 3.88 1 1
769 1 . . . . . 3.3 2.48 4.12 1 1
770 1 . . . . . 3.1 2.32 3.88 1 1
771 1 . . . . . 3.0 1.84 4.16 1 1
772 1 . . . . . 3.9 2.0 5.8 1 1
773 1 . . . . . 5.3 1.79 8.81 1 1
774 1 . . . . . 3.4 1.95 4.85 1 1
775 1 . . . . . 3.0 2.25 3.75 1 1
776 1 . . . . . 4.09 1.99 6.19 1 1
777 1 . . . . . 2.6 1.75 3.45 1 1
778 1 . . . . . 4.09 1.99 6.19 1 1
779 1 . . . . . 3.6 2.7 4.5 1 1
780 1 . . . . . 3.9 2.0 5.8 1 1
781 1 . . . . . 4.0 2.0 6.0 1 1
782 1 . . . . . 2.7 2.02 3.38 1 1
783 1 . . . . . 3.9 2.0 5.8 1 1
784 1 . . . . . 3.9 2.0 5.8 1 1
785 1 . . . . . 4.8 1.92 7.68 1 1
786 1 . . . . . 4.09 1.99 6.19 1 1
787 1 . . . . . 4.4 1.98 6.82 1 1
788 1 . . . . . 3.2 2.0 4.3 1 1
789 1 . . . . . 3.4 1.96 4.84 1 1
790 1 . . . . . 3.8 2.0 5.6 1 1
791 1 . . . . . 3.4 1.96 4.84 1 1
792 1 . . . . . 4.4 1.98 6.82 1 1
793 1 . . . . . 4.09 1.99 6.19 1 1
794 1 . . . . . 3.6 1.98 5.22 1 1
795 1 . . . . . 3.2 2.4 4.0 1 1
796 1 . . . . . 3.7 2.03 5.37 1 1
797 1 . . . . . 3.4 1.95 4.85 1 1
798 1 . . . . . 4.09 1.99 6.19 1 1
799 1 . . . . . 3.2 1.92 4.48 1 1
800 1 . . . . . 4.2 3.15 5.25 1 1
801 1 . . . . . 4.09 1.99 6.19 1 1
802 1 . . . . . 2.5 1.88 3.12 1 1
803 1 . . . . . 3.3 1.94 4.66 1 1
804 1 . . . . . 3.1 1.9 4.3 1 1
805 1 . . . . . 2.9 1.85 3.95 1 1
806 1 . . . . . 4.0 2.0 6.0 1 1
807 1 . . . . . 4.8 1.92 7.68 1 1
808 1 . . . . . 3.3 1.94 4.66 1 1
809 1 . . . . . 3.1 2.32 3.88 1 1
810 1 . . . . . 3.9 2.0 5.8 1 1
811 1 . . . . . 3.5 2.01 4.99 1 1
812 1 . . . . . 2.4 1.8 3.0 1 1
813 1 . . . . . 4.3 1.99 6.61 1 1
814 1 . . . . . 4.0 1.95 6.05 1 1
815 1 . . . . . 3.8 2.0 5.6 1 1
816 1 . . . . . 4.9 1.9 7.9 1 1
817 1 . . . . . 3.9 2.05 5.75 1 1
818 1 . . . . . 5.09 1.84 8.34 1 1
819 1 . . . . . 3.6 2.7 4.5 1 1
820 1 . . . . . 2.9 1.85 3.95 1 1
821 1 . . . . . 3.2 1.88 4.52 1 1
822 1 . . . . . 3.6 1.98 5.22 1 1
823 1 . . . . . 3.7 1.99 5.41 1 1
824 1 . . . . . 3.8 2.85 4.75 1 1
825 1 . . . . . 4.3 1.99 6.61 1 1
826 1 . . . . . 3.9 2.0 5.8 1 1
827 1 . . . . . 3.6 1.98 5.22 1 1
828 1 . . . . . 3.8 2.0 5.6 1 1
829 1 . . . . . 3.2 1.92 4.48 1 1
830 1 . . . . . 2.8 1.82 3.78 1 1
831 1 . . . . . 3.1 1.9 4.3 1 1
832 1 . . . . . 3.4 1.96 4.84 1 1
833 1 . . . . . 3.2 1.92 4.48 1 1
834 1 . . . . . 3.6 2.7 4.5 1 1
835 1 . . . . . 4.2 1.99 6.41 1 1
836 1 . . . . . 4.8 1.92 7.68 1 1
837 1 . . . . . 3.1 1.9 4.3 1 1
838 1 . . . . . 4.7 3.52 5.88 1 1
839 1 . . . . . 3.8 2.0 5.6 1 1
840 1 . . . . . 4.59 1.95 7.23 1 1
841 1 . . . . . 3.5 1.97 5.03 1 1
842 1 . . . . . 4.7 1.94 7.46 1 1
843 1 . . . . . 3.3 1.99 4.66 1 1
844 1 . . . . . 3.8 2.0 5.6 1 1
845 1 . . . . . 3.6 1.98 5.22 1 1
846 1 . . . . . 3.3 1.99 4.66 1 1
847 1 . . . . . 5.0 1.88 8.12 1 1
848 1 . . . . . 4.4 1.98 6.82 1 1
849 1 . . . . . 4.9 1.9 7.9 1 1
850 1 . . . . . 4.5 1.97 7.03 1 1
851 1 . . . . . 4.3 1.99 4.3 1 1
852 1 . . . . . 3.7 1.99 5.41 1 1
853 1 . . . . . 3.4 1.96 4.84 1 1
854 1 . . . . . 3.4 1.96 4.84 1 1
855 1 . . . . . 3.3 1.94 4.66 1 1
856 1 . . . . . 3.7 1.99 5.41 1 1
857 1 . . . . . 3.5 1.98 5.03 1 1
858 1 . . . . . . 1.95 4.12 1 1
859 1 . . . . . 4.0 1.95 6.05 1 1
860 1 . . . . . 3.7 1.99 5.41 1 1
861 1 . . . . . 4.7 1.94 7.46 1 1
862 1 . . . . . 3.7 1.99 5.41 1 1
863 1 . . . . . 4.0 2.0 6.0 1 1
864 1 . . . . . 4.2 1.99 6.41 1 1
865 1 . . . . . 4.59 1.95 7.23 1 1
866 1 . . . . . 4.09 1.99 6.19 1 1
867 1 . . . . . 3.1 1.9 4.3 1 1
868 1 . . . . . 3.1 1.9 4.3 1 1
869 1 . . . . . 3.7 1.99 5.41 1 1
870 1 . . . . . 5.09 1.84 8.34 1 1
871 1 . . . . . 2.8 1.82 3.78 1 1
872 1 . . . . . 2.6 1.75 3.45 1 1
873 1 . . . . . 4.0 2.0 6.0 1 1
874 1 . . . . . 3.3 1.94 4.66 1 1
875 1 . . . . . 3.4 1.96 4.84 1 1
876 1 . . . . . 3.4 1.96 4.84 1 1
877 1 . . . . . 2.4 1.68 3.12 1 1
878 1 . . . . . 2.4 1.68 3.12 1 1
879 1 . . . . . 3.3 1.94 4.66 1 1
880 1 . . . . . 3.4 1.96 4.84 1 1
881 1 . . . . . 4.0 2.0 6.0 1 1
882 1 . . . . . 2.4 1.68 3.12 1 1
883 1 . . . . . 4.4 1.98 6.82 1 1
884 1 . . . . . 4.2 1.94 6.46 1 1
885 1 . . . . . 2.5 1.92 3.28 1 1
886 1 . . . . . 3.8 2.0 5.6 1 1
887 1 . . . . . 3.8 2.0 5.6 1 1
888 1 . . . . . 3.7 1.99 5.41 1 1
889 1 . . . . . 3.5 2.01 4.99 1 1
890 1 . . . . . 2.9 1.85 3.95 1 1
891 1 . . . . . 3.0 1.88 4.12 1 1
892 1 . . . . . 3.8 2.0 5.6 1 1
893 1 . . . . . 4.09 1.99 6.19 1 1
894 1 . . . . . 3.5 1.97 5.03 1 1
895 1 . . . . . 2.7 1.79 3.61 1 1
896 1 . . . . . 4.2 1.99 6.41 1 1
897 1 . . . . . 3.7 1.99 5.41 1 1
898 1 . . . . . 3.2 1.92 4.48 1 1
899 1 . . . . . 2.4 1.71 3.09 1 1
900 1 . . . . . 5.0 1.88 8.12 1 1
901 1 . . . . . 3.5 1.97 5.03 1 1
902 1 . . . . . 4.0 2.0 6.0 1 1
903 1 . . . . . 2.8 1.82 3.78 1 1
904 1 . . . . . 2.2 1.59 2.81 1 1
905 1 . . . . . 5.0 1.88 8.12 1 1
906 1 . . . . . 4.09 1.99 6.19 1 1
907 1 . . . . . 3.4 1.96 4.84 1 1
908 1 . . . . . 3.2 1.92 4.48 1 1
909 1 . . . . . 3.4 1.96 4.84 1 1
910 1 . . . . . 3.4 1.96 4.84 1 1
911 1 . . . . . 4.09 1.99 6.19 1 1
912 1 . . . . . 2.7 2.02 3.38 1 1
913 1 . . . . . 4.09 1.99 6.19 1 1
914 1 . . . . . 3.4 1.96 4.84 1 1
915 1 . . . . . 4.3 1.99 6.61 1 1
916 1 . . . . . 3.4 2.0 4.8 1 1
917 1 . . . . . 3.8 2.0 5.6 1 1
918 1 . . . . . 4.59 1.95 7.23 1 1
919 1 . . . . . 4.4 1.98 6.82 1 1
920 1 . . . . . 3.8 2.0 5.6 1 1
921 1 . . . . . 3.5 1.97 5.03 1 1
922 1 . . . . . 3.6 1.93 5.27 1 1
923 1 . . . . . 5.0 1.88 8.12 1 1
924 1 . . . . . 4.3 1.99 6.61 1 1
925 1 . . . . . 3.4 2.55 4.25 1 1
926 1 . . . . . 3.2 1.88 4.52 1 1
927 1 . . . . . 3.5 1.97 5.03 1 1
928 1 . . . . . 3.2 1.88 4.52 1 1
929 1 . . . . . 3.5 1.97 5.03 1 1
930 1 . . . . . 2.9 1.85 3.95 1 1
931 1 . . . . . 3.8 2.85 4.75 1 1
932 1 . . . . . 3.5 1.97 5.03 1 1
933 1 . . . . . 4.0 2.05 5.95 1 1
934 1 . . . . . 3.2 1.88 4.52 1 1
935 1 . . . . . 3.9 1.95 5.85 1 1
936 1 . . . . . 2.7 2.02 3.38 1 1
937 1 . . . . . 4.4 1.98 6.82 1 1
938 1 . . . . . 4.5 1.97 7.03 1 1
939 1 . . . . . . 1.97 5.03 1 1
940 1 . . . . . 4.7 1.94 7.46 1 1
941 1 . . . . . 2.9 1.85 3.95 1 1
942 1 . . . . . 2.8 1.82 3.78 1 1
943 1 . . . . . 3.9 2.0 5.8 1 1
944 1 . . . . . 2.2 1.57 2.83 1 1
945 1 . . . . . 3.8 1.95 5.65 1 1
946 1 . . . . . 3.6 1.98 5.22 1 1
947 1 . . . . . 4.2 1.94 6.46 1 1
948 1 . . . . . 2.8 1.82 3.78 1 1
949 1 . . . . . 3.4 1.95 4.85 1 1
950 1 . . . . . 4.5 1.97 7.03 1 1
951 1 . . . . . 4.0 2.05 5.95 1 1
952 1 . . . . . 3.4 1.96 4.84 1 1
953 1 . . . . . 3.5 1.97 5.03 1 1
954 1 . . . . . 2.9 1.85 3.95 1 1
955 1 . . . . . 3.3 1.94 4.66 1 1
956 1 . . . . . 4.2 1.99 6.41 1 1
957 1 . . . . . 4.09 1.99 6.19 1 1
958 1 . . . . . 3.5 1.92 5.08 1 1
959 1 . . . . . 4.8 1.92 7.68 1 1
960 1 . . . . . 3.6 1.98 5.22 1 1
961 1 . . . . . 3.5 1.97 5.03 1 1
962 1 . . . . . 2.8 2.1 3.5 1 1
963 1 . . . . . 3.8 2.0 5.6 1 1
964 1 . . . . . 4.0 2.0 6.0 1 1
965 1 . . . . . 3.0 2.24 3.76 1 1
966 1 . . . . . 4.2 1.94 6.46 1 1
967 1 . . . . . 3.4 1.96 4.84 1 1
968 1 . . . . . 3.1 2.32 3.88 1 1
969 1 . . . . . 3.2 1.92 4.48 1 1
970 1 . . . . . 4.4 1.98 6.82 1 1
971 1 . . . . . 3.2 1.92 4.48 1 1
972 1 . . . . . 4.59 1.95 7.23 1 1
973 1 . . . . . 2.9 2.18 3.62 1 1
974 1 . . . . . 3.5 2.01 4.99 1 1
975 1 . . . . . 2.9 1.85 3.95 1 1
976 1 . . . . . 4.0 2.99 5.01 1 1
977 1 . . . . . 3.8 2.0 5.6 1 1
978 1 . . . . . 3.7 1.99 5.41 1 1
979 1 . . . . . 3.5 2.61 4.39 1 1
980 1 . . . . . 3.5 1.97 5.03 1 1
981 1 . . . . . 3.0 1.88 4.12 1 1
982 1 . . . . . 2.4 1.8 3.0 1 1
983 1 . . . . . 3.5 2.62 4.38 1 1
984 1 . . . . . 4.5 1.97 7.03 1 1
985 1 . . . . . 3.4 1.96 4.84 1 1
986 1 . . . . . 5.2 1.82 8.58 1 1
987 1 . . . . . 3.8 2.0 5.6 1 1
988 1 . . . . . 3.3 1.94 4.66 1 1
989 1 . . . . . 3.8 2.0 5.6 1 1
990 1 . . . . . 3.0 1.91 4.09 1 1
991 1 . . . . . 2.9 1.85 3.95 1 1
992 1 . . . . . 3.5 1.97 5.03 1 1
993 1 . . . . . . 1.99 3.44 1 1
994 1 . . . . . 3.2 1.92 4.48 1 1
995 1 . . . . . 2.8 2.1 3.5 1 1
996 1 . . . . . 2.8 1.85 3.75 1 1
997 1 . . . . . 3.7 1.99 5.41 1 1
998 1 . . . . . 3.8 2.0 5.6 1 1
999 1 . . . . . 4.4 3.3 5.5 1 1
1000 1 . . . . . 3.2 1.88 4.52 1 1
1001 1 . . . . . 3.3 1.94 4.66 1 1
1002 1 . . . . . 4.2 1.99 6.41 1 1
1003 1 . . . . . 2.8 2.1 3.5 1 1
1004 1 . . . . . 3.1 1.9 4.3 1 1
1005 1 . . . . . 3.5 2.62 4.38 1 1
1006 1 . . . . . 4.3 1.99 6.61 1 1
1007 1 . . . . . 2.2 1.59 2.81 1 1
1008 1 . . . . . 3.5 1.97 5.03 1 1
1009 1 . . . . . 4.4 1.98 6.82 1 1
1010 1 . . . . . 4.3 1.99 6.61 1 1
1011 1 . . . . . 2.7 1.79 3.61 1 1
1012 1 . . . . . 4.09 1.99 6.19 1 1
1013 1 . . . . . 4.8 1.92 7.68 1 1
1014 1 . . . . . 3.7 1.99 5.41 1 1
1015 1 . . . . . 3.8 2.0 5.6 1 1
1016 1 . . . . . 3.5 1.97 5.03 1 1
1017 1 . . . . . 3.1 1.9 4.3 1 1
1018 1 . . . . . 3.1 2.32 3.88 1 1
1019 1 . . . . . 3.0 1.94 4.12 1 1
1020 1 . . . . . 4.09 3.07 5.11 1 1
1021 1 . . . . . 3.6 1.98 5.22 1 1
1022 1 . . . . . 4.59 1.95 7.23 1 1
1023 1 . . . . . 4.09 1.99 6.19 1 1
1024 1 . . . . . 3.9 2.0 4.3 1 1
1025 1 . . . . . 2.6 1.75 3.45 1 1
1026 1 . . . . . 3.8 2.0 5.6 1 1
1027 1 . . . . . 5.09 3.83 6.35 1 1
1028 1 . . . . . 3.9 2.0 5.8 1 1
1029 1 . . . . . 3.2 1.92 4.12 1 1
1030 1 . . . . . 3.3 1.97 4.63 1 1
1031 1 . . . . . 2.5 1.72 3.28 1 1
1032 1 . . . . . 3.4 1.96 4.84 1 1
1033 1 . . . . . 2.6 1.75 3.45 1 1
1034 1 . . . . . 3.0 1.88 4.12 1 1
1035 1 . . . . . 4.4 1.98 6.82 1 1
1036 1 . . . . . 3.8 2.0 5.6 1 1
1037 1 . . . . . 4.59 1.95 7.23 1 1
1038 1 . . . . . 3.1 1.9 4.3 1 1
1039 1 . . . . . 2.6 1.75 3.45 1 1
1040 1 . . . . . 3.5 1.97 5.03 1 1
1041 1 . . . . . 3.6 1.98 5.22 1 1
1042 1 . . . . . 4.09 1.99 6.19 1 1
1043 1 . . . . . 3.4 1.96 4.84 1 1
1044 1 . . . . . 3.6 1.98 5.22 1 1
1045 1 . . . . . 3.9 2.0 5.8 1 1
1046 1 . . . . . 4.0 2.0 6.0 1 1
1047 1 . . . . . 4.2 1.99 6.41 1 1
1048 1 . . . . . 4.0 3.0 5.0 1 1
1049 1 . . . . . 3.8 2.0 5.6 1 1
1050 1 . . . . . 3.0 1.84 4.16 1 1
1051 1 . . . . . 2.5 1.88 3.12 1 1
1052 1 . . . . . 3.5 1.97 5.03 1 1
1053 1 . . . . . 3.3 1.94 4.66 1 1
1054 1 . . . . . 3.0 1.88 4.12 1 1
1055 1 . . . . . 4.0 2.0 6.0 1 1
1056 1 . . . . . 4.4 1.98 6.82 1 1
1057 1 . . . . . 3.9 2.0 5.8 1 1
1058 1 . . . . . 3.0 1.91 4.09 1 1
1059 1 . . . . . 3.3 1.94 4.66 1 1
1060 1 . . . . . 3.6 1.98 5.22 1 1
1061 1 . . . . . 3.2 1.92 4.48 1 1
1062 1 . . . . . 3.1 1.86 4.34 1 1
1063 1 . . . . . 3.9 1.95 5.85 1 1
1064 1 . . . . . 5.2 1.82 8.58 1 1
1065 1 . . . . . 3.8 2.04 5.56 1 1
1066 1 . . . . . 4.9 1.9 7.9 1 1
1067 1 . . . . . 4.09 1.99 6.19 1 1
1068 1 . . . . . 3.6 1.98 5.22 1 1
1069 1 . . . . . 3.6 1.98 5.22 1 1
1070 1 . . . . . 3.0 1.84 4.16 1 1
1071 1 . . . . . 3.0 1.88 4.12 1 1
1072 1 . . . . . 2.9 1.85 3.95 1 1
1073 1 . . . . . 3.3 2.48 4.12 1 1
1074 1 . . . . . 3.0 1.88 4.12 1 1
1075 1 . . . . . 3.8 2.85 4.75 1 1
1076 1 . . . . . 3.4 2.55 4.25 1 1
1077 1 . . . . . 3.6 1.98 5.22 1 1
1078 1 . . . . . 3.0 1.88 4.12 1 1
1079 1 . . . . . 2.7 2.02 3.38 1 1
1080 1 . . . . . 4.2 1.99 6.41 1 1
1081 1 . . . . . 5.0 1.88 8.12 1 1
1082 1 . . . . . 4.59 1.95 7.23 1 1
1083 1 . . . . . 4.7 1.94 7.46 1 1
1084 1 . . . . . 3.9 2.0 5.8 1 1
1085 1 . . . . . 3.8 2.0 5.6 1 1
1086 1 . . . . . 3.2 1.92 4.48 1 1
1087 1 . . . . . 3.8 2.86 4.74 1 1
1088 1 . . . . . 4.0 2.05 5.95 1 1
1089 1 . . . . . 3.9 2.93 4.87 1 1
1090 1 . . . . . 3.1 1.9 4.3 1 1
1091 1 . . . . . 3.8 2.0 5.6 1 1
1092 1 . . . . . 4.59 1.95 7.23 1 1
1093 1 . . . . . 3.3 1.94 4.66 1 1
1094 1 . . . . . 3.7 1.99 5.41 1 1
1095 1 . . . . . 3.7 1.99 5.41 1 1
1096 1 . . . . . 4.5 1.97 7.03 1 1
1097 1 . . . . . 2.9 1.85 3.95 1 1
1098 1 . . . . . 4.09 1.99 6.19 1 1
1099 1 . . . . . 3.2 1.92 4.48 1 1
1100 1 . . . . . 2.9 1.85 3.95 1 1
1101 1 . . . . . 3.8 2.0 5.6 1 1
1102 1 . . . . . 3.8 2.0 5.6 1 1
1103 1 . . . . . 3.4 1.95 4.85 1 1
1104 1 . . . . . 4.3 1.99 6.61 1 1
1105 1 . . . . . 3.8 2.0 5.6 1 1
1106 1 . . . . . 3.0 1.88 4.12 1 1
1107 1 . . . . . 3.5 1.97 5.03 1 1
1108 1 . . . . . 3.7 1.99 5.41 1 1
1109 1 . . . . . 3.7 2.03 5.37 1 1
1110 1 . . . . . 3.5 1.97 5.03 1 1
1111 1 . . . . . 3.6 1.98 5.22 1 1
1112 1 . . . . . 3.6 1.98 5.22 1 1
1113 1 . . . . . 4.09 1.99 6.19 1 1
1114 1 . . . . . 3.8 2.85 4.75 1 1
1115 1 . . . . . 3.3 1.94 4.66 1 1
1116 1 . . . . . 3.6 1.98 5.22 1 1
1117 1 . . . . . 3.2 1.92 4.48 1 1
1118 1 . . . . . 2.4 1.8 3.0 1 1
1119 1 . . . . . 3.4 1.96 4.84 1 1
1120 1 . . . . . 3.8 2.0 5.6 1 1
1121 1 . . . . . 2.8 1.88 3.61 1 1
1122 1 . . . . . 2.9 1.85 3.95 1 1
1123 1 . . . . . 3.9 2.0 5.8 1 1
1124 1 . . . . . 4.9 1.9 7.9 1 1
1125 1 . . . . . 3.8 2.0 5.6 1 1
1126 1 . . . . . 3.1 1.9 4.3 1 1
1127 1 . . . . . 3.7 1.99 5.41 1 1
1128 1 . . . . . 4.7 1.94 7.46 1 1
1129 1 . . . . . 4.3 1.99 6.61 1 1
1130 1 . . . . . 3.8 2.04 5.56 1 1
1131 1 . . . . . 2.6 1.82 3.45 1 1
1132 1 . . . . . 3.7 1.99 3.78 1 1
1133 1 . . . . . 4.2 1.99 4.66 1 1
1134 1 . . . . . 3.6 1.98 5.22 1 1
1135 1 . . . . . 3.8 2.0 5.6 1 1
1136 1 . . . . . 4.0 2.0 6.0 1 1
1137 1 . . . . . 4.0 2.0 4.84 1 1
1138 1 . . . . . 4.4 1.98 6.82 1 1
1139 1 . . . . . 4.0 2.0 4.48 1 1
1140 1 . . . . . 3.7 1.99 5.41 1 1
1141 1 . . . . . 3.6 1.98 5.22 1 1
1142 1 . . . . . 4.09 1.99 6.19 1 1
1143 1 . . . . . 3.0 1.88 3.95 1 1
1144 1 . . . . . 3.3 1.94 4.66 1 1
1145 1 . . . . . 4.4 1.98 6.82 1 1
1146 1 . . . . . 3.1 1.9 4.3 1 1
1147 1 . . . . . 5.0 1.88 8.12 1 1
1148 1 . . . . . 3.0 2.25 3.75 1 1
1149 1 . . . . . 3.7 1.99 5.41 1 1
1150 1 . . . . . 3.2 1.92 4.48 1 1
1151 1 . . . . . 4.4 1.98 6.82 1 1
1152 1 . . . . . 3.0 1.88 4.12 1 1
1153 1 . . . . . 3.0 1.88 4.12 1 1
1154 1 . . . . . 4.5 1.97 7.03 1 1
1155 1 . . . . . 5.0 1.88 8.12 1 1
1156 1 . . . . . 3.5 1.97 5.03 1 1
1157 1 . . . . . 2.7 1.79 3.61 1 1
1158 1 . . . . . 3.1 2.32 3.88 1 1
1159 1 . . . . . 5.2 1.82 8.58 1 1
1160 1 . . . . . 2.8 1.82 3.78 1 1
1161 1 . . . . . 3.2 1.92 4.48 1 1
1162 1 . . . . . 3.3 1.94 4.66 1 1
1163 1 . . . . . 3.0 1.88 4.12 1 1
1164 1 . . . . . 2.8 1.82 3.78 1 1
1165 1 . . . . . 3.3 1.94 4.66 1 1
1166 1 . . . . . 3.5 2.62 4.38 1 1
1167 1 . . . . . 3.0 1.88 4.12 1 1
1168 1 . . . . . 2.9 1.85 3.95 1 1
1169 1 . . . . . 3.3 1.94 4.66 1 1
1170 1 . . . . . 4.0 2.0 6.0 1 1
1171 1 . . . . . 4.59 1.95 7.23 1 1
1172 1 . . . . . 3.5 1.97 5.03 1 1
1173 1 . . . . . 4.2 1.99 6.41 1 1
1174 1 . . . . . 5.2 1.82 8.58 1 1
1175 1 . . . . . 3.4 1.96 4.84 1 1
1176 1 . . . . . 3.0 1.84 4.16 1 1
1177 1 . . . . . 4.7 1.94 7.46 1 1
1178 1 . . . . . 4.5 1.97 7.03 1 1
1179 1 . . . . . 3.6 1.98 5.22 1 1
1180 1 . . . . . 2.9 1.85 3.95 1 1
1181 1 . . . . . 3.1 2.32 3.88 1 1
1182 1 . . . . . 3.7 2.77 4.63 1 1
1183 1 . . . . . 3.8 2.0 5.6 1 1
1184 1 . . . . . 2.2 1.59 2.81 1 1
1185 1 . . . . . 3.8 2.0 5.6 1 1
1186 1 . . . . . 3.6 1.98 5.22 1 1
1187 1 . . . . . 2.9 2.18 3.62 1 1
1188 1 . . . . . 3.2 1.92 4.48 1 1
1189 1 . . . . . 4.3 1.99 6.61 1 1
1190 1 . . . . . 3.1 2.32 3.88 1 1
1191 1 . . . . . 3.3 1.94 4.66 1 1
1192 1 . . . . . 5.09 1.84 8.34 1 1
1193 1 . . . . . 2.4 1.68 3.12 1 1
1194 1 . . . . . 5.0 1.94 8.06 1 1
1195 1 . . . . . 3.0 2.25 3.75 1 1
1196 1 . . . . . 4.59 1.95 7.23 1 1
1197 1 . . . . . 3.4 1.96 4.84 1 1
1198 1 . . . . . 2.6 1.95 3.25 1 1
1199 1 . . . . . 4.5 1.97 7.03 1 1
1200 1 . . . . . 3.3 1.94 4.66 1 1
1201 1 . . . . . 3.8 2.0 5.6 1 1
1202 1 . . . . . 3.7 1.99 5.41 1 1
1203 1 . . . . . 5.0 1.88 8.12 1 1
1204 1 . . . . . 4.3 1.99 6.61 1 1
1205 1 . . . . . 2.6 1.75 3.45 1 1
1206 1 . . . . . 3.2 1.92 4.48 1 1
1207 1 . . . . . 3.2 1.92 4.48 1 1
1208 1 . . . . . 3.1 2.32 3.88 1 1
1209 1 . . . . . 3.3 1.94 4.66 1 1
1210 1 . . . . . 3.6 1.98 5.22 1 1
1211 1 . . . . . 3.0 1.88 4.12 1 1
1212 1 . . . . . 3.5 1.97 5.03 1 1
1213 1 . . . . . 2.8 2.1 3.5 1 1
1214 1 . . . . . 2.9 1.85 3.95 1 1
1215 1 . . . . . 3.3 1.94 4.66 1 1
1216 1 . . . . . 3.1 2.32 3.88 1 1
1217 1 . . . . . 3.5 1.97 5.03 1 1
1218 1 . . . . . 3.5 1.97 5.03 1 1
1219 1 . . . . . 3.5 2.62 4.38 1 1
1220 1 . . . . . 4.8 1.92 7.68 1 1
1221 1 . . . . . 3.3 2.48 4.12 1 1
1222 1 . . . . . 3.2 1.96 4.44 1 1
1223 1 . . . . . 3.3 1.94 4.66 1 1
1224 1 . . . . . 2.8 1.82 3.78 1 1
1225 1 . . . . . 3.5 2.62 4.38 1 1
1226 1 . . . . . 3.0 1.88 4.12 1 1
1227 1 . . . . . 3.4 2.55 4.25 1 1
1228 1 . . . . . 3.4 1.96 4.84 1 1
1229 1 . . . . . 3.4 1.96 4.84 1 1
1230 1 . . . . . 2.6 1.95 3.25 1 1
1231 1 . . . . . 3.7 1.99 5.41 1 1
1232 1 . . . . . 3.9 2.0 5.8 1 1
1233 1 . . . . . 3.6 1.98 5.22 1 1
1234 1 . . . . . 2.5 1.72 3.28 1 1
1235 1 . . . . . 3.9 2.0 5.8 1 1
1236 1 . . . . . 4.2 1.99 6.41 1 1
1237 1 . . . . . 3.3 1.94 4.66 1 1
1238 1 . . . . . 4.0 3.0 5.0 1 1
1239 1 . . . . . 3.4 2.0 4.8 1 1
1240 1 . . . . . 3.1 2.0 4.3 1 1
1241 1 . . . . . 3.5 2.01 4.99 1 1
1242 1 . . . . . 2.9 2.18 3.62 1 1
1243 1 . . . . . 3.7 2.77 4.63 1 1
1244 1 . . . . . 3.3 1.94 4.66 1 1
1245 1 . . . . . 3.5 1.97 5.03 1 1
1246 1 . . . . . 4.0 3.0 5.0 1 1
1247 1 . . . . . 3.0 1.92 4.12 1 1
1248 1 . . . . . 2.4 1.68 3.12 1 1
1249 1 . . . . . 3.7 1.99 4.48 1 1
1250 1 . . . . . 2.8 1.82 3.78 1 1
1251 1 . . . . . 3.4 1.96 4.84 1 1
1252 1 . . . . . 4.4 1.99 5.41 1 1
1253 1 . . . . . 4.9 1.9 7.9 1 1
1254 1 . . . . . 5.2 1.82 8.58 1 1
1255 1 . . . . . 4.59 1.95 7.23 1 1
1256 1 . . . . . 3.6 1.98 5.22 1 1
1257 1 . . . . . 3.5 1.97 5.03 1 1
1258 1 . . . . . 3.6 1.98 5.22 1 1
1259 1 . . . . . 3.2 2.4 4.0 1 1
1260 1 . . . . . 4.0 2.0 6.0 1 1
1261 1 . . . . . 4.0 2.0 6.0 1 1
1262 1 . . . . . 3.2 2.4 4.0 1 1
1263 1 . . . . . 3.6 1.98 5.22 1 1
1264 1 . . . . . 3.6 1.98 5.22 1 1
1265 1 . . . . . 3.2 2.4 4.0 1 1
1266 1 . . . . . 4.5 1.97 7.03 1 1
1267 1 . . . . . 4.4 1.98 6.82 1 1
1268 1 . . . . . 2.8 2.1 3.5 1 1
1269 1 . . . . . 3.0 2.25 3.75 1 1
1270 1 . . . . . 3.8 2.0 5.6 1 1
1271 1 . . . . . 3.5 1.97 5.03 1 1
1272 1 . . . . . 4.09 1.99 6.19 1 1
1273 1 . . . . . 5.0 1.88 8.12 1 1
1274 1 . . . . . 2.4 1.8 3.0 1 1
1275 1 . . . . . 3.4 2.55 4.25 1 1
1276 1 . . . . . 3.8 2.0 5.6 1 1
1277 1 . . . . . 3.8 2.0 5.6 1 1
1278 1 . . . . . 3.9 2.0 5.8 1 1
1279 1 . . . . . 3.3 1.94 4.66 1 1
1280 1 . . . . . 3.1 2.32 3.88 1 1
1281 1 . . . . . 5.09 1.84 8.34 1 1
1282 1 . . . . . 4.2 3.14 5.26 1 1
1283 1 . . . . . 3.7 2.05 5.41 1 1
1284 1 . . . . . 4.09 1.99 6.19 1 1
1285 1 . . . . . 3.4 1.98 4.84 1 1
1286 1 . . . . . 3.2 1.92 4.48 1 1
1287 1 . . . . . 3.0 1.88 4.12 1 1
1288 1 . . . . . 3.6 1.98 5.22 1 1
1289 1 . . . . . 3.1 1.9 4.3 1 1
1290 1 . . . . . 3.8 2.0 5.6 1 1
1291 1 . . . . . 3.2 2.4 4.0 1 1
1292 1 . . . . . 4.09 1.99 6.19 1 1
1293 1 . . . . . 3.8 2.0 5.6 1 1
1294 1 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 3.3 1.94 4.66 1 1
1296 1 . . . . . 4.0 3.0 5.0 1 1
1297 1 . . . . . 3.1 1.9 4.3 1 1
1298 1 . . . . . 4.59 1.95 7.23 1 1
1299 1 . . . . . 4.5 1.97 7.03 1 1
1300 1 . . . . . 4.4 1.98 6.82 1 1
1301 1 . . . . . 2.6 1.95 3.25 1 1
1302 1 . . . . . 3.2 1.92 4.48 1 1
1303 1 . . . . . 3.5 1.97 5.03 1 1
1304 1 . . . . . 3.3 1.94 4.66 1 1
1305 1 . . . . . 3.5 1.92 5.08 1 1
1306 1 . . . . . 3.4 1.96 4.84 1 1
1307 1 . . . . . 3.6 1.98 5.22 1 1
1308 1 . . . . . 3.8 1.95 5.65 1 1
1309 1 . . . . . 3.7 1.99 5.41 1 1
1310 1 . . . . . 4.0 2.0 6.0 1 1
1311 1 . . . . . 4.7 1.94 7.46 1 1
1312 1 . . . . . 4.0 2.0 6.0 1 1
1313 1 . . . . . 4.2 1.99 6.41 1 1
1314 1 . . . . . 3.5 1.97 4.66 1 1
1315 1 . . . . . 3.7 1.99 5.41 1 1
1316 1 . . . . . 5.0 1.88 8.12 1 1
1317 1 . . . . . 3.5 1.97 4.48 1 1
1318 1 . . . . . 5.2 1.82 8.58 1 1
1319 1 . . . . . 3.2 1.92 4.48 1 1
1320 1 . . . . . 3.8 2.0 5.6 1 1
1321 1 . . . . . 3.5 1.97 5.03 1 1
1322 1 . . . . . 3.6 1.98 5.22 1 1
1323 1 . . . . . 4.5 1.97 7.03 1 1
1324 1 . . . . . 3.9 2.93 4.87 1 1
1325 1 . . . . . 3.3 1.94 4.66 1 1
1326 1 . . . . . 3.2 1.92 4.48 1 1
1327 1 . . . . . 3.7 1.99 5.41 1 1
1328 1 . . . . . 3.5 1.92 5.08 1 1
1329 1 . . . . . 4.09 1.99 6.19 1 1
1330 1 . . . . . 3.2 1.89 4.51 1 1
1331 1 . . . . . 5.2 1.82 8.58 1 1
1332 1 . . . . . 4.0 2.05 5.95 1 1
1333 1 . . . . . 3.9 2.0 5.8 1 1
1334 1 . . . . . 4.4 1.98 6.82 1 1
1335 1 . . . . . 3.0 2.25 3.75 1 1
1336 1 . . . . . 3.9 2.93 4.87 1 1
1337 1 . . . . . 3.7 2.77 4.63 1 1
1338 1 . . . . . 4.3 1.99 6.61 1 1
1339 1 . . . . . 4.2 1.99 6.41 1 1
1340 1 . . . . . 3.4 1.96 4.84 1 1
1341 1 . . . . . 3.1 1.9 4.3 1 1
1342 1 . . . . . 3.1 1.9 4.3 1 1
1343 1 . . . . . 3.2 1.92 4.48 1 1
1344 1 . . . . . 2.2 1.59 2.81 1 1
1345 1 . . . . . 2.4 1.68 3.12 1 1
1346 1 . . . . . 3.4 2.55 4.25 1 1
1347 1 . . . . . 3.9 2.05 5.75 1 1
1348 1 . . . . . 3.5 1.92 5.08 1 1
1349 1 . . . . . 3.9 2.0 5.8 1 1
1350 1 . . . . . 3.5 2.64 4.36 1 1
1351 1 . . . . . 3.1 1.9 4.3 1 1
1352 1 . . . . . 3.6 2.7 4.5 1 1
1353 1 . . . . . 5.0 1.88 8.12 1 1
1354 1 . . . . . 2.8 1.82 3.78 1 1
1355 1 . . . . . 2.6 1.75 3.45 1 1
1356 1 . . . . . 2.4 1.68 3.12 1 1
1357 1 . . . . . 3.5 1.97 5.03 1 1
1358 1 . . . . . 3.4 1.96 4.84 1 1
1359 1 . . . . . 3.1 1.9 4.3 1 1
1360 1 . . . . . 3.3 2.48 4.12 1 1
1361 1 . . . . . 4.5 3.38 5.62 1 1
1362 1 . . . . . 4.2 3.15 5.25 1 1
1363 1 . . . . . 2.9 2.18 3.62 1 1
1364 1 . . . . . 2.7 1.79 3.61 1 1
1365 1 . . . . . 2.9 1.88 3.92 1 1
1366 1 . . . . . 4.0 3.0 5.0 1 1
1367 1 . . . . . 4.2 1.99 6.41 1 1
1368 1 . . . . . 3.2 1.92 4.48 1 1
1369 1 . . . . . 2.8 1.82 3.78 1 1
1370 1 . . . . . 2.6 1.95 3.25 1 1
1371 1 . . . . . 3.9 2.93 4.87 1 1
1372 1 . . . . . 3.7 1.99 5.41 1 1
1373 1 . . . . . 2.8 1.82 3.78 1 1
1374 1 . . . . . 3.1 1.9 4.3 1 1
1375 1 . . . . . 3.7 1.99 5.41 1 1
1376 1 . . . . . 3.9 2.0 5.8 1 1
1377 1 . . . . . 3.2 1.92 4.48 1 1
1378 1 . . . . . 5.2 1.98 5.22 1 1
1379 1 . . . . . 4.0 2.05 5.95 1 1
1380 1 . . . . . 2.9 2.18 3.62 1 1
1381 1 . . . . . 4.5 2.02 6.98 1 1
1382 1 . . . . . 4.4 1.98 6.82 1 1
1383 1 . . . . . 4.09 1.99 6.19 1 1
1384 1 . . . . . 3.2 1.92 4.48 1 1
1385 1 . . . . . 2.9 1.94 3.95 1 1
1386 1 . . . . . 3.0 1.88 4.12 1 1
1387 1 . . . . . 4.4 1.98 6.82 1 1
1388 1 . . . . . 4.2 1.99 6.41 1 1
1389 1 . . . . . 4.0 2.0 6.0 1 1
1390 1 . . . . . 3.8 1.95 5.65 1 1
1391 1 . . . . . 3.5 1.92 5.08 1 1
1392 1 . . . . . 3.9 2.0 5.8 1 1
1393 1 . . . . . 5.0 1.88 8.12 1 1
1394 1 . . . . . 3.5 2.61 4.39 1 1
1395 1 . . . . . 3.7 2.77 4.63 1 1
1396 1 . . . . . 4.4 1.98 6.82 1 1
1397 1 . . . . . 3.9 2.0 5.8 1 1
1398 1 . . . . . 3.9 2.0 5.8 1 1
1399 1 . . . . . 3.2 1.92 4.48 1 1
1400 1 . . . . . 5.09 1.84 8.34 1 1
1401 1 . . . . . 3.4 1.96 4.84 1 1
1402 1 . . . . . 3.9 1.95 5.85 1 1
1403 1 . . . . . 3.8 2.04 5.56 1 1
1404 1 . . . . . 4.7 1.94 7.46 1 1
1405 1 . . . . . 3.9 2.0 5.8 1 1
1406 1 . . . . . 5.2 1.82 8.58 1 1
1407 1 . . . . . 3.6 1.98 5.22 1 1
1408 1 . . . . . 2.9 1.85 3.95 1 1
1409 1 . . . . . 4.2 1.99 6.41 1 1
1410 1 . . . . . 4.09 1.99 6.19 1 1
1411 1 . . . . . 3.2 1.92 4.48 1 1
1412 1 . . . . . 4.3 1.99 6.61 1 1
1413 1 . . . . . 3.8 2.0 5.6 1 1
1414 1 . . . . . 3.9 2.92 4.88 1 1
1415 1 . . . . . 3.7 2.77 4.63 1 1
1416 1 . . . . . 3.9 2.0 5.8 1 1
1417 1 . . . . . 4.3 1.99 6.61 1 1
1418 1 . . . . . 2.9 2.18 3.62 1 1
1419 1 . . . . . 4.2 1.99 6.41 1 1
1420 1 . . . . . 3.8 2.0 5.6 1 1
1421 1 . . . . . 3.4 1.96 4.84 1 1
1422 1 . . . . . 4.9 1.9 7.9 1 1
1423 1 . . . . . 4.09 1.99 6.19 1 1
1424 1 . . . . . 3.7 2.03 5.37 1 1
1425 1 . . . . . 4.09 1.99 6.19 1 1
1426 1 . . . . . 5.09 1.84 8.34 1 1
1427 1 . . . . . 4.4 1.98 6.82 1 1
1428 1 . . . . . 3.9 2.0 5.8 1 1
1429 1 . . . . . 3.8 2.0 5.6 1 1
1430 1 . . . . . 5.2 1.82 8.58 1 1
1431 1 . . . . . 3.6 1.98 5.22 1 1
1432 1 . . . . . 3.9 2.0 5.8 1 1
1433 1 . . . . . 3.6 1.98 5.22 1 1
1434 1 . . . . . 3.7 1.99 5.41 1 1
1435 1 . . . . . 4.7 1.94 7.46 1 1
1436 1 . . . . . 4.2 2.0 6.4 1 1
1437 1 . . . . . 3.9 2.0 4.34 1 1
1438 1 . . . . . 5.09 1.84 8.34 1 1
1439 1 . . . . . 3.3 2.48 4.12 1 1
1440 1 . . . . . 3.6 1.98 5.22 1 1
1441 1 . . . . . 3.2 1.92 4.48 1 1
1442 1 . . . . . 3.7 1.99 5.41 1 1
1443 1 . . . . . 2.8 2.1 3.5 1 1
1444 1 . . . . . 3.6 2.7 4.5 1 1
1445 1 . . . . . 5.3 3.98 6.62 1 1
1446 1 . . . . . 3.5 2.62 4.38 1 1
1447 1 . . . . . 3.6 1.93 5.27 1 1
1448 1 . . . . . 3.4 1.96 4.84 1 1
1449 1 . . . . . 3.8 2.0 5.6 1 1
1450 1 . . . . . 3.7 1.99 5.41 1 1
1451 1 . . . . . 3.8 2.0 5.6 1 1
1452 1 . . . . . 3.3 2.46 4.14 1 1
1453 1 . . . . . 3.6 2.7 4.5 1 1
1454 1 . . . . . 3.7 1.99 5.41 1 1
1455 1 . . . . . 3.8 1.95 5.65 1 1
1456 1 . . . . . 3.0 1.88 4.12 1 1
1457 1 . . . . . 5.0 1.88 8.12 1 1
1458 1 . . . . . 3.0 1.91 4.09 1 1
1459 1 . . . . . 2.8 2.1 3.5 1 1
1460 1 . . . . . 4.2 1.99 6.41 1 1
1461 1 . . . . . 3.2 1.88 4.52 1 1
1462 1 . . . . . 3.0 1.88 4.12 1 1
1463 1 . . . . . 3.4 1.96 4.84 1 1
1464 1 . . . . . 3.5 2.01 4.99 1 1
1465 1 . . . . . 3.0 1.91 4.09 1 1
1466 1 . . . . . 2.8 1.82 3.78 1 1
1467 1 . . . . . 4.3 1.99 6.61 1 1
1468 1 . . . . . 4.4 1.98 6.82 1 1
1469 1 . . . . . 3.9 2.0 5.8 1 1
1470 1 . . . . . 4.4 1.98 6.82 1 1
1471 1 . . . . . 4.7 1.94 7.46 1 1
1472 1 . . . . . 5.0 1.88 8.12 1 1
1473 1 . . . . . 2.29 1.63 2.95 1 1
1474 1 . . . . . 3.2 1.92 4.48 1 1
1475 1 . . . . . 3.8 2.0 5.6 1 1
1476 1 . . . . . 3.2 1.92 4.48 1 1
1477 1 . . . . . 4.09 1.99 6.19 1 1
1478 1 . . . . . 4.0 2.0 6.0 1 1
1479 1 . . . . . 4.0 2.0 6.0 1 1
1480 1 . . . . . 3.1 1.9 4.3 1 1
1481 1 . . . . . 3.7 1.99 5.41 1 1
1482 1 . . . . . 2.9 1.85 3.95 1 1
1483 1 . . . . . 2.9 1.85 3.95 1 1
1484 1 . . . . . 4.2 1.94 6.46 1 1
1485 1 . . . . . 3.7 1.99 5.41 1 1
1486 1 . . . . . 2.7 2.02 3.38 1 1
1487 1 . . . . . 4.3 3.23 5.37 1 1
1488 1 . . . . . 4.7 3.52 5.88 1 1
1489 1 . . . . . 3.8 2.86 4.74 1 1
1490 1 . . . . . 4.4 1.98 6.82 1 1
1491 1 . . . . . 3.5 2.62 4.38 1 1
1492 1 . . . . . 4.5 1.97 7.03 1 1
1493 1 . . . . . 3.2 1.92 4.48 1 1
1494 1 . . . . . 3.4 1.96 4.84 1 1
1495 1 . . . . . 3.2 1.92 4.48 1 1
1496 1 . . . . . 3.9 2.0 5.8 1 1
1497 1 . . . . . 3.8 2.0 5.6 1 1
1498 1 . . . . . 3.3 2.48 4.12 1 1
1499 1 . . . . . 3.5 1.97 5.03 1 1
1500 1 . . . . . 2.6 1.75 3.45 1 1
1501 1 . . . . . 3.6 2.7 4.5 1 1
1502 1 . . . . . 3.1 2.33 3.87 1 1
1503 1 . . . . . 3.4 2.55 4.25 1 1
1504 1 . . . . . 3.3 2.48 4.12 1 1
1505 1 . . . . . 3.7 2.77 4.63 1 1
1506 1 . . . . . 3.3 1.94 4.66 1 1
1507 1 . . . . . 4.8 1.92 7.68 1 1
1508 1 . . . . . 3.8 2.0 5.6 1 1
1509 1 . . . . . 4.2 1.99 6.41 1 1
1510 1 . . . . . 4.9 3.67 6.13 1 1
1511 1 . . . . . 3.6 2.7 4.5 1 1
1512 1 . . . . . 4.4 1.98 6.82 1 1
1513 1 . . . . . 3.1 1.9 4.3 1 1
1514 1 . . . . . 4.0 2.0 6.0 1 1
1515 1 . . . . . 3.2 1.92 4.48 1 1
1516 1 . . . . . 3.5 1.97 5.03 1 1
1517 1 . . . . . 3.1 1.9 4.3 1 1
1518 1 . . . . . 3.2 1.92 4.48 1 1
1519 1 . . . . . 3.6 1.98 5.22 1 1
1520 1 . . . . . 3.3 1.94 4.66 1 1
1521 1 . . . . . 3.2 1.92 4.48 1 1
1522 1 . . . . . 3.4 1.96 4.84 1 1
1523 1 . . . . . 2.4 1.68 3.12 1 1
1524 1 . . . . . 3.4 1.96 4.84 1 1
1525 1 . . . . . 3.9 2.0 5.8 1 1
1526 1 . . . . . 3.0 2.25 3.75 1 1
1527 1 . . . . . 1.8 1.39 2.21 1 1
1528 1 . . . . . 3.5 1.97 5.03 1 1
1529 1 . . . . . 3.0 1.88 4.12 1 1
1530 1 . . . . . 4.59 1.95 7.23 1 1
1531 1 . . . . . 2.9 2.19 3.61 1 1
1532 1 . . . . . 3.0 2.25 3.75 1 1
1533 1 . . . . . 3.0 2.24 3.76 1 1
1534 1 . . . . . 4.5 1.97 7.03 1 1
1535 1 . . . . . 3.8 1.99 5.61 1 1
1536 1 . . . . . 3.5 2.62 4.38 1 1
1537 1 . . . . . 3.4 2.55 4.25 1 1
1538 1 . . . . . 2.6 1.95 3.25 1 1
1539 1 . . . . . 2.9 1.85 3.95 1 1
1540 1 . . . . . 2.6 1.75 3.45 1 1
1541 1 . . . . . 3.2 1.92 4.48 1 1
1542 1 . . . . . 3.0 1.88 4.12 1 1
1543 1 . . . . . 3.5 2.01 4.99 1 1
1544 1 . . . . . 3.5 1.92 5.08 1 1
1545 1 . . . . . 4.4 1.98 6.82 1 1
1546 1 . . . . . 2.7 1.79 3.61 1 1
1547 1 . . . . . 3.5 1.97 5.03 1 1
1548 1 . . . . . 2.6 1.75 3.45 1 1
1549 1 . . . . . 3.4 1.96 4.84 1 1
1550 1 . . . . . 4.2 2.0 6.4 1 1
1551 1 . . . . . 4.0 2.0 6.0 1 1
1552 1 . . . . . 4.09 1.99 6.19 1 1
1553 1 . . . . . 4.0 2.0 6.0 1 1
1554 1 . . . . . 4.2 1.99 6.41 1 1
1555 1 . . . . . 4.59 2.0 7.18 1 1
1556 1 . . . . . 3.8 2.85 4.75 1 1
1557 1 . . . . . 4.5 2.02 6.98 1 1
1558 1 . . . . . 4.0 2.0 6.0 1 1
1559 1 . . . . . 3.9 2.0 5.8 1 1
1560 1 . . . . . 3.8 2.0 5.6 1 1
1561 1 . . . . . 4.3 1.93 6.67 1 1
1562 1 . . . . . 3.8 2.04 5.56 1 1
1563 1 . . . . . 4.2 1.99 6.41 1 1
1564 1 . . . . . 2.8 2.1 3.5 1 1
1565 1 . . . . . 4.7 1.94 7.46 1 1
1566 1 . . . . . 3.9 2.0 5.8 1 1
1567 1 . . . . . 4.5 1.97 7.03 1 1
1568 1 . . . . . 5.2 1.82 8.58 1 1
1569 1 . . . . . 3.6 1.98 5.22 1 1
1570 1 . . . . . 4.8 1.92 7.68 1 1
1571 1 . . . . . 3.4 1.96 4.84 1 1
1572 1 . . . . . 3.4 1.96 4.84 1 1
1573 1 . . . . . 3.5 1.97 5.03 1 1
1574 1 . . . . . 3.3 2.48 4.12 1 1
1575 1 . . . . . 3.3 1.94 4.66 1 1
1576 1 . . . . . 4.59 1.95 7.23 1 1
1577 1 . . . . . 3.9 2.0 5.8 1 1
1578 1 . . . . . 4.59 1.95 7.23 1 1
1579 1 . . . . . 3.8 2.0 5.6 1 1
1580 1 . . . . . 3.5 1.97 5.03 1 1
1581 1 . . . . . 2.4 1.8 3.0 1 1
1582 1 . . . . . 3.3 1.94 4.66 1 1
1583 1 . . . . . 3.0 1.88 4.12 1 1
1584 1 . . . . . 3.0 1.88 4.12 1 1
1585 1 . . . . . 5.2 1.82 8.58 1 1
1586 1 . . . . . 4.3 1.99 6.61 1 1
1587 1 . . . . . 3.1 1.9 4.3 1 1
1588 1 . . . . . 2.2 1.59 2.81 1 1
1589 1 . . . . . 2.0 1.5 2.5 1 1
1590 1 . . . . . 3.9 2.0 5.8 1 1
1591 1 . . . . . 3.3 1.94 4.66 1 1
1592 1 . . . . . 4.3 1.99 6.61 1 1
1593 1 . . . . . 3.3 2.48 4.12 1 1
1594 1 . . . . . 3.4 2.0 4.8 1 1
1595 1 . . . . . 3.3 1.94 4.66 1 1
1596 1 . . . . . 3.5 1.92 5.08 1 1
1597 1 . . . . . 4.9 1.9 7.9 1 1
1598 1 . . . . . 2.8 2.1 3.5 1 1
1599 1 . . . . . 3.9 1.95 5.85 1 1
1600 1 . . . . . 3.7 1.99 5.41 1 1
1601 1 . . . . . 4.2 2.05 6.35 1 1
1602 1 . . . . . 3.3 2.48 4.12 1 1
1603 1 . . . . . 3.8 1.99 5.61 1 1
1604 1 . . . . . 3.8 2.04 5.56 1 1
1605 1 . . . . . 3.7 2.03 5.37 1 1
1606 1 . . . . . 4.3 3.23 5.37 1 1
1607 1 . . . . . 4.0 2.0 6.0 1 1
1608 1 . . . . . 2.5 1.88 3.12 1 1
1609 1 . . . . . 4.0 2.0 6.0 1 1
1610 1 . . . . . 4.09 3.07 5.11 1 1
1611 1 . . . . . 4.5 1.97 7.03 1 1
1612 1 . . . . . 3.8 2.04 5.56 1 1
1613 1 . . . . . 3.4 1.96 4.84 1 1
1614 1 . . . . . 3.5 1.92 5.08 1 1
1615 1 . . . . . 3.5 2.01 4.99 1 1
1616 1 . . . . . 3.1 1.9 4.3 1 1
1617 1 . . . . . 4.2 1.99 6.41 1 1
1618 1 . . . . . 4.3 1.99 6.61 1 1
1619 1 . . . . . 4.2 1.99 6.41 1 1
1620 1 . . . . . 4.4 1.98 6.82 1 1
1621 1 . . . . . 3.4 2.0 4.8 1 1
1622 1 . . . . . 3.5 1.97 5.03 1 1
1623 1 . . . . . 3.5 1.97 5.03 1 1
1624 1 . . . . . 3.2 1.88 4.52 1 1
1625 1 . . . . . 3.3 2.48 4.12 1 1
1626 1 . . . . . 3.3 1.94 4.66 1 1
1627 1 . . . . . 3.2 1.92 4.48 1 1
1628 1 . . . . . 3.8 2.0 5.6 1 1
1629 1 . . . . . 2.7 1.79 3.61 1 1
1630 1 . . . . . 3.3 1.94 4.66 1 1
1631 1 . . . . . 3.4 1.96 4.84 1 1
1632 1 . . . . . 4.9 1.9 7.9 1 1
1633 1 . . . . . 4.9 1.9 7.9 1 1
1634 1 . . . . . 2.9 1.85 3.95 1 1
1635 1 . . . . . 3.0 1.88 4.12 1 1
1636 1 . . . . . 4.4 1.98 6.82 1 1
1637 1 . . . . . 4.4 1.98 6.82 1 1
1638 1 . . . . . 3.3 1.94 4.66 1 1
1639 1 . . . . . 3.8 2.84 4.76 1 1
1640 1 . . . . . 4.7 1.94 7.46 1 1
1641 1 . . . . . 3.2 2.4 4.0 1 1
1642 1 . . . . . 3.6 1.98 5.22 1 1
1643 1 . . . . . 3.5 2.01 4.99 1 1
1644 1 . . . . . 3.4 2.0 4.8 1 1
1645 1 . . . . . 3.5 1.92 5.08 1 1
1646 1 . . . . . 3.3 2.48 4.12 1 1
1647 1 . . . . . 4.3 1.93 6.67 1 1
1648 1 . . . . . 5.0 1.88 8.12 1 1
1649 1 . . . . . 5.3 1.79 8.81 1 1
1650 1 . . . . . 2.7 1.79 3.61 1 1
1651 1 . . . . . 2.7 2.02 3.38 1 1
1652 1 . . . . . 3.4 1.96 4.84 1 1
1653 1 . . . . . 2.8 1.82 3.78 1 1
1654 1 . . . . . 2.9 2.18 3.62 1 1
1655 1 . . . . . 3.7 1.99 5.41 1 1
1656 1 . . . . . 3.2 1.92 4.48 1 1
1657 1 . . . . . 3.3 2.48 4.12 1 1
1658 1 . . . . . 3.2 1.88 4.52 1 1
1659 1 . . . . . 3.8 2.04 4.16 1 1
1660 1 . . . . . 3.8 2.04 5.22 1 1
1661 1 . . . . . 2.8 2.1 3.5 1 1
1662 1 . . . . . 3.0 1.85 3.95 1 1
1663 1 . . . . . 2.6 1.75 3.45 1 1
1664 1 . . . . . 3.4 1.96 4.84 1 1
1665 1 . . . . . 3.4 2.55 4.25 1 1
1666 1 . . . . . 3.8 2.0 5.6 1 1
1667 1 . . . . . 2.9 1.85 3.95 1 1
1668 1 . . . . . 3.3 1.94 4.66 1 1
1669 1 . . . . . 4.59 1.95 7.23 1 1
1670 1 . . . . . 3.0 1.84 4.16 1 1
1671 1 . . . . . 2.9 2.18 3.62 1 1
1672 1 . . . . . 4.8 1.92 7.68 1 1
1673 1 . . . . . 3.5 1.97 5.03 1 1
1674 1 . . . . . 3.1 1.9 4.3 1 1
1675 1 . . . . . 3.2 1.88 4.52 1 1
1676 1 . . . . . 3.2 1.92 4.48 1 1
1677 1 . . . . . 3.3 1.94 4.66 1 1
1678 1 . . . . . 2.8 1.82 3.78 1 1
1679 1 . . . . . 4.3 1.99 6.61 1 1
1680 1 . . . . . 3.5 1.97 5.03 1 1
1681 1 . . . . . 3.6 1.98 5.22 1 1
1682 1 . . . . . 3.8 2.0 4.12 1 1
1683 1 . . . . . 4.8 1.92 7.68 1 1
1684 1 . . . . . 3.7 2.03 5.37 1 1
1685 1 . . . . . 3.1 2.32 3.88 1 1
1686 1 . . . . . 3.9 2.0 5.8 1 1
1687 1 . . . . . 2.5 1.92 3.28 1 1
1688 1 . . . . . 3.5 1.97 5.03 1 1
1689 1 . . . . . 2.4 1.68 3.12 1 1
1690 1 . . . . . 3.2 1.92 4.48 1 1
1691 1 . . . . . 3.6 2.0 5.22 1 1
1692 1 . . . . . 3.3 1.95 4.66 1 1
1693 1 . . . . . 3.5 1.97 5.03 1 1
1694 1 . . . . . 3.1 1.9 4.3 1 1
1695 1 . . . . . 3.6 1.98 5.22 1 1
1696 1 . . . . . 3.5 2.62 4.38 1 1
1697 1 . . . . . 3.2 1.92 4.48 1 1
1698 1 . . . . . 4.09 3.07 5.11 1 1
1699 1 . . . . . 3.6 1.98 5.22 1 1
1700 1 . . . . . 3.2 2.4 4.0 1 1
1701 1 . . . . . 3.8 2.0 5.6 1 1
1702 1 . . . . . 3.2 1.92 4.48 1 1
1703 1 . . . . . 3.0 2.25 3.75 1 1
1704 1 . . . . . 3.2 1.92 3.45 1 1
1705 1 . . . . . 3.8 2.04 5.56 1 1
1706 1 . . . . . 3.9 2.0 5.8 1 1
1707 1 . . . . . 3.5 2.64 4.36 1 1
1708 1 . . . . . 3.1 2.04 4.3 1 1
1709 1 . . . . . 4.09 3.07 5.11 1 1
1710 1 . . . . . 2.4 1.69 3.12 1 1
1711 1 . . . . . 3.3 1.94 4.66 1 1
1712 1 . . . . . 4.3 1.99 6.61 1 1
1713 1 . . . . . 3.8 2.0 5.6 1 1
1714 1 . . . . . 2.6 1.75 3.45 1 1
1715 1 . . . . . 4.59 2.0 5.6 1 1
1716 1 . . . . . 3.3 1.94 4.66 1 1
1717 1 . . . . . 4.3 1.99 6.61 1 1
1718 1 . . . . . 4.0 2.0 6.0 1 1
1719 1 . . . . . 4.5 1.97 7.03 1 1
1720 1 . . . . . 4.09 1.99 6.19 1 1
1721 1 . . . . . 2.9 2.18 3.62 1 1
1722 1 . . . . . 2.9 1.85 3.95 1 1
1723 1 . . . . . 3.0 1.91 4.09 1 1
1724 1 . . . . . 3.0 1.88 4.12 1 1
1725 1 . . . . . 3.2 2.41 3.99 1 1
1726 1 . . . . . 3.1 1.9 4.3 1 1
1727 1 . . . . . 3.7 2.77 4.63 1 1
1728 1 . . . . . 3.3 2.48 4.12 1 1
1729 1 . . . . . 5.0 3.75 6.25 1 1
1730 1 . . . . . 3.9 2.0 5.8 1 1
1731 1 . . . . . 3.8 2.0 5.6 1 1
1732 1 . . . . . 2.4 1.68 3.12 1 1
1733 1 . . . . . 3.6 1.98 5.22 1 1
1734 1 . . . . . 4.0 2.0 6.0 1 1
1735 1 . . . . . 3.2 1.92 4.48 1 1
1736 1 . . . . . 3.7 2.03 5.37 1 1
1737 1 . . . . . 3.1 1.9 4.3 1 1
1738 1 . . . . . 4.2 1.99 6.41 1 1
1739 1 . . . . . 3.2 2.4 4.0 1 1
1740 1 . . . . . 2.8 1.82 3.78 1 1
1741 1 . . . . . 3.2 1.92 4.48 1 1
1742 1 . . . . . 3.6 1.98 5.22 1 1
1743 1 . . . . . 3.5 2.61 4.39 1 1
1744 1 . . . . . 3.7 1.99 5.41 1 1
1745 1 . . . . . 3.6 1.98 5.22 1 1
1746 1 . . . . . 4.0 1.95 6.05 1 1
1747 1 . . . . . 3.4 1.96 4.84 1 1
1748 1 . . . . . 3.4 2.62 4.25 1 1
1749 1 . . . . . 3.0 2.24 3.76 1 1
1750 1 . . . . . 4.7 3.54 5.86 1 1
1751 1 . . . . . 2.6 1.75 3.45 1 1
1752 1 . . . . . 5.3 1.79 8.81 1 1
1753 1 . . . . . 3.5 1.97 5.03 1 1
1754 1 . . . . . 2.9 2.18 3.62 1 1
1755 1 . . . . . 3.0 1.84 4.16 1 1
1756 1 . . . . . 3.4 1.96 4.84 1 1
1757 1 . . . . . 3.1 2.33 3.87 1 1
1758 1 . . . . . 3.5 1.97 5.03 1 1
1759 1 . . . . . 4.0 3.0 5.0 1 1
1760 1 . . . . . 3.8 2.85 4.75 1 1
1761 1 . . . . . 4.0 3.0 5.0 1 1
1762 1 . . . . . 4.09 3.07 5.11 1 1
1763 1 . . . . . 4.7 1.94 7.46 1 1
1764 1 . . . . . 3.9 2.0 5.8 1 1
1765 1 . . . . . 4.0 1.95 6.05 1 1
1766 1 . . . . . 4.3 1.99 6.61 1 1
1767 1 . . . . . 3.9 2.0 5.8 1 1
1768 1 . . . . . 3.8 2.04 5.56 1 1
1769 1 . . . . . 4.2 1.99 6.41 1 1
1770 1 . . . . . 3.9 2.0 5.8 1 1
1771 1 . . . . . 2.8 2.1 3.5 1 1
1772 1 . . . . . 3.2 1.96 4.44 1 1
1773 1 . . . . . 2.7 1.79 3.61 1 1
1774 1 . . . . . 3.4 1.96 4.84 1 1
1775 1 . . . . . 3.6 1.98 5.22 1 1
1776 1 . . . . . 3.0 1.88 4.12 1 1
1777 1 . . . . . 2.8 2.1 3.5 1 1
1778 1 . . . . . 2.9 1.85 3.95 1 1
1779 1 . . . . . 3.4 1.96 4.84 1 1
1780 1 . . . . . 2.9 1.85 3.95 1 1
1781 1 . . . . . 3.2 1.92 4.48 1 1
1782 1 . . . . . 3.5 1.97 5.03 1 1
1783 1 . . . . . 3.2 1.92 4.48 1 1
1784 1 . . . . . 3.1 1.9 4.3 1 1
1785 1 . . . . . 3.2 1.92 4.48 1 1
1786 1 . . . . . 2.4 1.68 3.12 1 1
1787 1 . . . . . 4.5 1.97 7.03 1 1
1788 1 . . . . . 4.59 1.95 7.23 1 1
1789 1 . . . . . 3.3 1.94 4.66 1 1
1790 1 . . . . . 3.2 1.92 4.48 1 1
1791 1 . . . . . 3.2 1.92 4.48 1 1
1792 1 . . . . . 4.2 1.99 6.41 1 1
1793 1 . . . . . 3.2 2.4 4.0 1 1
1794 1 . . . . . 3.2 1.92 4.48 1 1
1795 1 . . . . . 2.9 1.85 3.95 1 1
1796 1 . . . . . 3.4 1.96 4.84 1 1
1797 1 . . . . . 3.7 1.99 4.7 1 1
1798 1 . . . . . 3.0 1.88 4.12 1 1
1799 1 . . . . . 3.2 1.92 4.48 1 1
1800 1 . . . . . 4.09 1.99 4.12 1 1
1801 1 . . . . . 4.0 3.0 5.0 1 1
1802 1 . . . . . 4.4 1.98 6.82 1 1
1803 1 . . . . . 2.9 1.85 3.95 1 1
1804 1 . . . . . 2.7 1.9 3.61 1 1
1805 1 . . . . . 3.3 1.94 4.66 1 1
1806 1 . . . . . 3.0 1.88 4.12 1 1
1807 1 . . . . . 4.0 2.0 6.0 1 1
1808 1 . . . . . 3.3 1.94 4.66 1 1
1809 1 . . . . . 2.8 1.82 3.78 1 1
1810 1 . . . . . 4.0 2.0 6.0 1 1
1811 1 . . . . . 3.9 2.0 5.8 1 1
1812 1 . . . . . 3.4 1.96 4.84 1 1
1813 1 . . . . . 4.3 1.99 6.61 1 1
1814 1 . . . . . 2.2 1.59 2.81 1 1
1815 1 . . . . . 5.0 1.88 8.12 1 1
1816 1 . . . . . 3.0 1.88 4.12 1 1
1817 1 . . . . . 3.3 2.48 4.12 1 1
1818 1 . . . . . 3.8 2.0 3.92 1 1
1819 1 . . . . . 4.59 3.44 5.74 1 1
1820 1 . . . . . 4.4 1.98 4.52 1 1
1821 1 . . . . . 5.0 3.75 6.25 1 1
1822 1 . . . . . 3.3 2.48 4.12 1 1
1823 1 . . . . . 3.6 2.7 4.5 1 1
1824 1 . . . . . 3.4 1.96 4.84 1 1
1825 1 . . . . . 3.3 2.48 4.12 1 1
1826 1 . . . . . 3.4 1.96 4.84 1 1
1827 1 . . . . . 3.4 1.96 4.84 1 1
1828 1 . . . . . 3.3 2.48 4.12 1 1
1829 1 . . . . . 3.0 1.88 4.12 1 1
1830 1 . . . . . 2.7 1.79 3.61 1 1
1831 1 . . . . . 3.6 1.98 5.22 1 1
1832 1 . . . . . 3.6 1.98 5.22 1 1
1833 1 . . . . . 3.5 2.62 4.38 1 1
1834 1 . . . . . 3.0 1.88 4.12 1 1
1835 1 . . . . . 2.9 1.85 3.95 1 1
1836 1 . . . . . 2.9 1.85 3.95 1 1
1837 1 . . . . . 3.7 2.77 4.63 1 1
1838 1 . . . . . 2.29 1.63 2.95 1 1
1839 1 . . . . . 3.1 1.9 4.3 1 1
1840 1 . . . . . 4.3 1.99 6.61 1 1
1841 1 . . . . . 4.0 2.0 6.0 1 1
1842 1 . . . . . 3.7 1.99 5.41 1 1
1843 1 . . . . . 2.7 2.02 3.38 1 1
1844 1 . . . . . 3.0 1.91 4.09 1 1
1845 1 . . . . . 3.1 1.9 4.3 1 1
1846 1 . . . . . 3.8 2.0 5.6 1 1
1847 1 . . . . . 3.0 1.84 4.16 1 1
1848 1 . . . . . 2.8 2.09 3.51 1 1
1849 1 . . . . . 3.5 1.97 5.03 1 1
1850 1 . . . . . 4.4 1.98 6.82 1 1
1851 1 . . . . . 3.0 1.84 4.16 1 1
1852 1 . . . . . 3.0 1.88 4.12 1 1
1853 1 . . . . . 3.2 1.88 4.52 1 1
1854 1 . . . . . 3.1 1.9 4.3 1 1
1855 1 . . . . . 3.1 2.32 3.88 1 1
1856 1 . . . . . 3.8 2.0 5.6 1 1
1857 1 . . . . . 3.7 1.99 5.41 1 1
1858 1 . . . . . 4.0 2.0 6.0 1 1
1859 1 . . . . . 4.5 1.97 7.03 1 1
1860 1 . . . . . 3.1 1.9 4.3 1 1
1861 1 . . . . . 4.09 1.99 6.19 1 1
1862 1 . . . . . 2.7 1.79 3.61 1 1
1863 1 . . . . . 3.0 1.88 4.12 1 1
1864 1 . . . . . 3.5 1.92 5.08 1 1
1865 1 . . . . . 4.3 1.93 6.67 1 1
1866 1 . . . . . 3.7 1.99 5.41 1 1
1867 1 . . . . . 3.9 2.0 5.8 1 1
1868 1 . . . . . 3.9 2.0 5.8 1 1
1869 1 . . . . . 3.7 1.99 5.41 1 1
1870 1 . . . . . 3.4 2.0 4.8 1 1
1871 1 . . . . . 3.5 1.92 5.08 1 1
1872 1 . . . . . 3.3 1.94 4.66 1 1
1873 1 . . . . . 4.8 1.92 7.68 1 1
1874 1 . . . . . 4.3 1.99 6.61 1 1
1875 1 . . . . . 2.9 2.18 3.62 1 1
1876 1 . . . . . 3.8 2.04 5.56 1 1
1877 1 . . . . . 3.6 1.98 5.22 1 1
1878 1 . . . . . 3.3 1.94 4.66 1 1
1879 1 . . . . . 4.2 2.05 6.35 1 1
1880 1 . . . . . 3.0 2.25 3.75 1 1
1881 1 . . . . . 3.3 1.94 4.66 1 1
1882 1 . . . . . 4.0 2.0 6.0 1 1
1883 1 . . . . . 4.7 1.94 7.46 1 1
1884 1 . . . . . 3.6 1.98 5.22 1 1
1885 1 . . . . . 3.0 2.25 3.75 1 1
1886 1 . . . . . 3.0 2.25 3.75 1 1
1887 1 . . . . . 3.0 2.25 3.75 1 1
1888 1 . . . . . 3.1 2.32 3.88 1 1
1889 1 . . . . . 3.1 2.32 3.88 1 1
1890 1 . . . . . 3.3 1.9 4.7 1 1
1891 1 . . . . . 3.2 1.92 4.48 1 1
1892 1 . . . . . 4.5 1.99 6.41 1 1
1893 1 . . . . . 4.3 1.93 6.67 1 1
1894 1 . . . . . 3.6 2.7 4.5 1 1
1895 1 . . . . . 3.5 2.0 5.08 1 1
1896 1 . . . . . 4.0 2.0 6.0 1 1
1897 1 . . . . . 2.6 1.75 3.45 1 1
1898 1 . . . . . 3.1 1.86 4.34 1 1
1899 1 . . . . . 4.2 1.94 6.46 1 1
1900 1 . . . . . 3.6 1.98 5.22 1 1
1901 1 . . . . . 4.0 2.0 6.0 1 1
1902 1 . . . . . 3.1 1.9 4.3 1 1
1903 1 . . . . . 4.4 1.98 6.82 1 1
1904 1 . . . . . 3.3 2.48 4.12 1 1
1905 1 . . . . . 3.1 2.31 3.89 1 1
1906 1 . . . . . 3.8 2.0 5.6 1 1
1907 1 . . . . . 2.9 1.85 3.95 1 1
1908 1 . . . . . 2.8 2.1 3.5 1 1
1909 1 . . . . . 3.0 1.88 4.12 1 1
1910 1 . . . . . 3.1 1.9 4.3 1 1
1911 1 . . . . . 3.5 1.97 5.03 1 1
1912 1 . . . . . 4.4 1.98 6.82 1 1
1913 1 . . . . . 3.6 1.98 5.22 1 1
1914 1 . . . . . 4.9 1.9 7.9 1 1
1915 1 . . . . . 2.8 1.82 3.78 1 1
1916 1 . . . . . 4.09 1.99 6.19 1 1
1917 1 . . . . . 3.9 2.0 5.8 1 1
1918 1 . . . . . 3.8 2.0 5.6 1 1
1919 1 . . . . . 3.6 1.98 5.22 1 1
1920 1 . . . . . 5.09 1.84 8.34 1 1
1921 1 . . . . . 2.8 2.1 3.5 1 1
1922 1 . . . . . 3.5 1.97 5.03 1 1
1923 1 . . . . . 4.4 1.98 6.82 1 1
1924 1 . . . . . 4.59 1.95 7.23 1 1
1925 1 . . . . . 3.3 1.94 4.66 1 1
1926 1 . . . . . 3.6 1.98 5.22 1 1
1927 1 . . . . . 4.59 1.95 7.23 1 1
1928 1 . . . . . 5.0 1.88 8.12 1 1
1929 1 . . . . . 4.3 1.99 6.61 1 1
1930 1 . . . . . 3.9 2.93 4.87 1 1
1931 1 . . . . . 3.7 1.99 5.41 1 1
1932 1 . . . . . 3.5 1.92 5.08 1 1
1933 1 . . . . . 3.9 2.05 5.75 1 1
1934 1 . . . . . 3.2 1.96 4.44 1 1
1935 1 . . . . . 2.6 1.75 3.45 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 8 ASN C C -13.513 15.405 -3.975 1.00 . A A . 7 ASN C 1 1
1 2 1 1 8 ASN CA C -15.024 15.516 -3.824 1.00 . A A . 7 ASN CA 1 1
1 3 1 1 8 ASN CB C -15.865 14.861 -4.961 1.00 . A A . 7 ASN CB 1 1
1 4 1 1 8 ASN CG C -16.024 13.360 -4.741 1.00 . A A . 7 ASN CG 1 1
1 5 1 1 8 ASN H H -14.523 17.492 -4.121 1.00 . A A . 7 ASN H 1 1
1 6 1 1 8 ASN HA H -15.307 15.134 -2.853 1.00 . A A . 7 ASN HA 1 1
1 7 1 1 8 ASN HB2 H -16.880 15.316 -4.931 1.00 . A A . 7 ASN HB2 1 1
1 8 1 1 8 ASN HB3 H -15.428 15.059 -5.960 1.00 . A A . 7 ASN HB3 1 1
1 9 1 1 8 ASN HD21 H -17.447 13.227 -6.212 1.00 . A A . 7 ASN HD21 1 1
1 10 1 1 8 ASN HD22 H -16.958 11.717 -5.385 1.00 . A A . 7 ASN HD22 1 1
1 11 1 1 8 ASN N N -15.282 16.926 -3.789 1.00 . A A . 7 ASN N 1 1
1 12 1 1 8 ASN ND2 N -16.900 12.709 -5.544 1.00 . A A . 7 ASN ND2 1 1
1 13 1 1 8 ASN O O -12.873 16.368 -4.405 1.00 . A A . 7 ASN O 1 1
1 14 1 1 8 ASN OD1 O -15.384 12.772 -3.865 1.00 . A A . 7 ASN OD1 1 1
1 15 1 1 9 SER C C -10.983 12.609 -3.614 1.00 . A A . 8 SER C 1 1
1 16 1 1 9 SER CA C -11.419 14.069 -3.681 1.00 . A A . 8 SER CA 1 1
1 17 1 1 9 SER CB C -10.584 14.966 -2.705 1.00 . A A . 8 SER CB 1 1
1 18 1 1 9 SER H H -13.441 13.484 -3.282 1.00 . A A . 8 SER H 1 1
1 19 1 1 9 SER HA H -11.126 14.331 -4.682 1.00 . A A . 8 SER HA 1 1
1 20 1 1 9 SER HB2 H -10.988 14.884 -1.672 1.00 . A A . 8 SER HB2 1 1
1 21 1 1 9 SER HB3 H -9.506 14.694 -2.696 1.00 . A A . 8 SER HB3 1 1
1 22 1 1 9 SER HG H -11.463 16.452 -3.609 1.00 . A A . 8 SER HG 1 1
1 23 1 1 9 SER N N -12.881 14.254 -3.601 1.00 . A A . 8 SER N 1 1
1 24 1 1 9 SER O O -11.291 11.836 -4.514 1.00 . A A . 8 SER O 1 1
1 25 1 1 9 SER OG O -10.627 16.333 -3.103 1.00 . A A . 8 SER OG 1 1
1 26 1 1 10 PHE C C -10.279 10.122 -1.241 1.00 . A A . 9 PHE C 1 1
1 27 1 1 10 PHE CA C -9.663 10.836 -2.422 1.00 . A A . 9 PHE CA 1 1
1 28 1 1 10 PHE CB C -8.094 10.771 -2.480 1.00 . A A . 9 PHE CB 1 1
1 29 1 1 10 PHE CD1 C -6.956 11.007 -0.328 1.00 . A A . 9 PHE CD1 1 1
1 30 1 1 10 PHE CD2 C -6.819 12.858 -1.809 1.00 . A A . 9 PHE CD2 1 1
1 31 1 1 10 PHE CE1 C -5.971 11.535 0.453 1.00 . A A . 9 PHE CE1 1 1
1 32 1 1 10 PHE CE2 C -5.891 13.445 -0.967 1.00 . A A . 9 PHE CE2 1 1
1 33 1 1 10 PHE CG C -7.340 11.617 -1.502 1.00 . A A . 9 PHE CG 1 1
1 34 1 1 10 PHE CZ C -5.437 12.769 0.150 1.00 . A A . 9 PHE CZ 1 1
1 35 1 1 10 PHE H H -9.986 12.806 -1.830 1.00 . A A . 9 PHE H 1 1
1 36 1 1 10 PHE HA H -9.983 10.157 -3.209 1.00 . A A . 9 PHE HA 1 1
1 37 1 1 10 PHE HB2 H -7.768 9.754 -2.228 1.00 . A A . 9 PHE HB2 1 1
1 38 1 1 10 PHE HB3 H -7.660 10.897 -3.499 1.00 . A A . 9 PHE HB3 1 1
1 39 1 1 10 PHE HD1 H -7.342 10.031 -0.073 1.00 . A A . 9 PHE HD1 1 1
1 40 1 1 10 PHE HD2 H -7.080 13.340 -2.741 1.00 . A A . 9 PHE HD2 1 1
1 41 1 1 10 PHE HE1 H -5.586 10.893 1.232 1.00 . A A . 9 PHE HE1 1 1
1 42 1 1 10 PHE HE2 H -5.468 14.404 -1.225 1.00 . A A . 9 PHE HE2 1 1
1 43 1 1 10 PHE HZ H -4.648 13.186 0.764 1.00 . A A . 9 PHE HZ 1 1
1 44 1 1 10 PHE N N -10.221 12.183 -2.568 1.00 . A A . 9 PHE N 1 1
1 45 1 1 10 PHE O O -9.644 9.378 -0.512 1.00 . A A . 9 PHE O 1 1
1 46 1 1 11 VAL C C -12.679 8.050 -0.272 1.00 . A A . 10 VAL C 1 1
1 47 1 1 11 VAL CA C -12.348 9.532 -0.005 1.00 . A A . 10 VAL CA 1 1
1 48 1 1 11 VAL CB C -13.506 10.349 0.514 1.00 . A A . 10 VAL CB 1 1
1 49 1 1 11 VAL CG1 C -12.919 11.750 0.694 1.00 . A A . 10 VAL CG1 1 1
1 50 1 1 11 VAL CG2 C -14.698 10.413 -0.444 1.00 . A A . 10 VAL CG2 1 1
1 51 1 1 11 VAL H H -12.118 10.980 -1.547 1.00 . A A . 10 VAL H 1 1
1 52 1 1 11 VAL HA H -11.713 9.486 0.869 1.00 . A A . 10 VAL HA 1 1
1 53 1 1 11 VAL HB H -13.838 9.954 1.496 1.00 . A A . 10 VAL HB 1 1
1 54 1 1 11 VAL HG11 H -13.578 12.399 1.302 1.00 . A A . 10 VAL HG11 1 1
1 55 1 1 11 VAL HG12 H -12.799 12.202 -0.313 1.00 . A A . 10 VAL HG12 1 1
1 56 1 1 11 VAL HG13 H -11.911 11.664 1.148 1.00 . A A . 10 VAL HG13 1 1
1 57 1 1 11 VAL HG21 H -14.372 10.820 -1.427 1.00 . A A . 10 VAL HG21 1 1
1 58 1 1 11 VAL HG22 H -15.452 11.097 0.005 1.00 . A A . 10 VAL HG22 1 1
1 59 1 1 11 VAL HG23 H -15.160 9.414 -0.574 1.00 . A A . 10 VAL HG23 1 1
1 60 1 1 11 VAL N N -11.604 10.267 -1.038 1.00 . A A . 10 VAL N 1 1
1 61 1 1 11 VAL O O -13.344 7.406 0.525 1.00 . A A . 10 VAL O 1 1
1 62 1 1 12 GLY C C -10.941 5.608 -2.370 1.00 . A A . 11 GLY C 1 1
1 63 1 1 12 GLY CA C -12.272 6.091 -1.833 1.00 . A A . 11 GLY CA 1 1
1 64 1 1 12 GLY H H -11.605 8.082 -1.937 1.00 . A A . 11 GLY H 1 1
1 65 1 1 12 GLY HA2 H -12.514 5.449 -0.975 1.00 . A A . 11 GLY HA2 1 1
1 66 1 1 12 GLY HA3 H -12.970 6.086 -2.680 1.00 . A A . 11 GLY HA3 1 1
1 67 1 1 12 GLY N N -12.159 7.480 -1.385 1.00 . A A . 11 GLY N 1 1
1 68 1 1 12 GLY O O -10.873 4.775 -3.267 1.00 . A A . 11 GLY O 1 1
1 69 1 1 13 LEU C C -7.855 4.538 -1.750 1.00 . A A . 12 LEU C 1 1
1 70 1 1 13 LEU CA C -8.405 5.973 -1.993 1.00 . A A . 12 LEU CA 1 1
1 71 1 1 13 LEU CB C -7.823 7.261 -1.290 1.00 . A A . 12 LEU CB 1 1
1 72 1 1 13 LEU CD1 C -6.541 7.071 0.719 1.00 . A A . 12 LEU CD1 1 1
1 73 1 1 13 LEU CD2 C -5.427 6.924 -1.681 1.00 . A A . 12 LEU CD2 1 1
1 74 1 1 13 LEU CG C -6.417 7.512 -0.741 1.00 . A A . 12 LEU CG 1 1
1 75 1 1 13 LEU H H -10.006 6.836 -1.087 1.00 . A A . 12 LEU H 1 1
1 76 1 1 13 LEU HA H -8.234 6.120 -3.053 1.00 . A A . 12 LEU HA 1 1
1 77 1 1 13 LEU HB2 H -8.062 8.018 -2.047 1.00 . A A . 12 LEU HB2 1 1
1 78 1 1 13 LEU HB3 H -8.428 7.467 -0.383 1.00 . A A . 12 LEU HB3 1 1
1 79 1 1 13 LEU HD11 H -5.630 7.033 1.317 1.00 . A A . 12 LEU HD11 1 1
1 80 1 1 13 LEU HD12 H -7.027 6.079 0.741 1.00 . A A . 12 LEU HD12 1 1
1 81 1 1 13 LEU HD13 H -7.204 7.792 1.239 1.00 . A A . 12 LEU HD13 1 1
1 82 1 1 13 LEU HD21 H -4.519 7.559 -1.675 1.00 . A A . 12 LEU HD21 1 1
1 83 1 1 13 LEU HD22 H -5.869 6.988 -2.703 1.00 . A A . 12 LEU HD22 1 1
1 84 1 1 13 LEU HD23 H -5.278 5.912 -1.254 1.00 . A A . 12 LEU HD23 1 1
1 85 1 1 13 LEU HG H -5.972 8.550 -0.680 1.00 . A A . 12 LEU HG 1 1
1 86 1 1 13 LEU N N -9.841 6.157 -1.796 1.00 . A A . 12 LEU N 1 1
1 87 1 1 13 LEU O O -8.547 3.657 -1.249 1.00 . A A . 12 LEU O 1 1
1 88 1 1 14 ARG C C -4.764 3.150 -1.113 1.00 . A A . 13 ARG C 1 1
1 89 1 1 14 ARG CA C -5.811 3.036 -2.217 1.00 . A A . 13 ARG CA 1 1
1 90 1 1 14 ARG CB C -5.110 2.911 -3.595 1.00 . A A . 13 ARG CB 1 1
1 91 1 1 14 ARG CD C -5.319 2.585 -6.109 1.00 . A A . 13 ARG CD 1 1
1 92 1 1 14 ARG CG C -6.079 2.780 -4.789 1.00 . A A . 13 ARG CG 1 1
1 93 1 1 14 ARG CZ C -5.911 2.038 -8.498 1.00 . A A . 13 ARG CZ 1 1
1 94 1 1 14 ARG H H -6.024 5.062 -2.453 1.00 . A A . 13 ARG H 1 1
1 95 1 1 14 ARG HA H -6.433 2.171 -2.097 1.00 . A A . 13 ARG HA 1 1
1 96 1 1 14 ARG HB2 H -4.460 3.795 -3.783 1.00 . A A . 13 ARG HB2 1 1
1 97 1 1 14 ARG HB3 H -4.452 2.013 -3.598 1.00 . A A . 13 ARG HB3 1 1
1 98 1 1 14 ARG HD2 H -4.669 3.465 -6.308 1.00 . A A . 13 ARG HD2 1 1
1 99 1 1 14 ARG HD3 H -4.692 1.667 -6.039 1.00 . A A . 13 ARG HD3 1 1
1 100 1 1 14 ARG HE H -7.245 2.701 -7.092 1.00 . A A . 13 ARG HE 1 1
1 101 1 1 14 ARG HG2 H -6.746 1.909 -4.615 1.00 . A A . 13 ARG HG2 1 1
1 102 1 1 14 ARG HG3 H -6.712 3.692 -4.853 1.00 . A A . 13 ARG HG3 1 1
1 103 1 1 14 ARG HH11 H -3.943 1.683 -8.025 1.00 . A A . 13 ARG HH11 1 1
1 104 1 1 14 ARG HH12 H -4.363 1.369 -9.676 1.00 . A A . 13 ARG HH12 1 1
1 105 1 1 14 ARG HH21 H -7.781 2.279 -9.320 1.00 . A A . 13 ARG HH21 1 1
1 106 1 1 14 ARG HH22 H -6.568 1.713 -10.419 1.00 . A A . 13 ARG HH22 1 1
1 107 1 1 14 ARG N N -6.591 4.274 -2.182 1.00 . A A . 13 ARG N 1 1
1 108 1 1 14 ARG NE N -6.291 2.440 -7.245 1.00 . A A . 13 ARG NE 1 1
1 109 1 1 14 ARG NH1 N -4.624 1.664 -8.757 1.00 . A A . 13 ARG NH1 1 1
1 110 1 1 14 ARG NH2 N -6.836 2.008 -9.502 1.00 . A A . 13 ARG NH2 1 1
1 111 1 1 14 ARG O O -3.967 4.081 -1.151 1.00 . A A . 13 ARG O 1 1
1 112 1 1 15 VAL C C -2.832 1.530 1.487 1.00 . A A . 14 VAL C 1 1
1 113 1 1 15 VAL CA C -3.846 2.585 1.113 1.00 . A A . 14 VAL CA 1 1
1 114 1 1 15 VAL CB C -4.582 3.203 2.331 1.00 . A A . 14 VAL CB 1 1
1 115 1 1 15 VAL CG1 C -5.313 4.427 1.817 1.00 . A A . 14 VAL CG1 1 1
1 116 1 1 15 VAL CG2 C -5.664 2.430 3.066 1.00 . A A . 14 VAL CG2 1 1
1 117 1 1 15 VAL H H -5.285 1.486 0.051 1.00 . A A . 14 VAL H 1 1
1 118 1 1 15 VAL HA H -3.167 3.386 0.852 1.00 . A A . 14 VAL HA 1 1
1 119 1 1 15 VAL HB H -3.848 3.516 3.105 1.00 . A A . 14 VAL HB 1 1
1 120 1 1 15 VAL HG11 H -5.652 5.059 2.666 1.00 . A A . 14 VAL HG11 1 1
1 121 1 1 15 VAL HG12 H -6.190 4.111 1.210 1.00 . A A . 14 VAL HG12 1 1
1 122 1 1 15 VAL HG13 H -4.656 5.026 1.161 1.00 . A A . 14 VAL HG13 1 1
1 123 1 1 15 VAL HG21 H -5.260 1.550 3.588 1.00 . A A . 14 VAL HG21 1 1
1 124 1 1 15 VAL HG22 H -6.462 2.151 2.362 1.00 . A A . 14 VAL HG22 1 1
1 125 1 1 15 VAL HG23 H -6.141 3.089 3.826 1.00 . A A . 14 VAL HG23 1 1
1 126 1 1 15 VAL N N -4.712 2.304 -0.047 1.00 . A A . 14 VAL N 1 1
1 127 1 1 15 VAL O O -2.793 0.395 1.018 1.00 . A A . 14 VAL O 1 1
1 128 1 1 16 VAL C C -1.058 1.062 4.404 1.00 . A A . 15 VAL C 1 1
1 129 1 1 16 VAL CA C -0.804 1.127 2.934 1.00 . A A . 15 VAL CA 1 1
1 130 1 1 16 VAL CB C 0.564 1.718 2.685 1.00 . A A . 15 VAL CB 1 1
1 131 1 1 16 VAL CG1 C 0.994 1.243 1.281 1.00 . A A . 15 VAL CG1 1 1
1 132 1 1 16 VAL CG2 C 0.484 3.243 2.868 1.00 . A A . 15 VAL CG2 1 1
1 133 1 1 16 VAL H H -1.923 2.848 2.726 1.00 . A A . 15 VAL H 1 1
1 134 1 1 16 VAL HA H -0.815 0.122 2.559 1.00 . A A . 15 VAL HA 1 1
1 135 1 1 16 VAL HB H 1.331 1.327 3.399 1.00 . A A . 15 VAL HB 1 1
1 136 1 1 16 VAL HG11 H 0.277 1.614 0.521 1.00 . A A . 15 VAL HG11 1 1
1 137 1 1 16 VAL HG12 H 0.995 0.122 1.263 1.00 . A A . 15 VAL HG12 1 1
1 138 1 1 16 VAL HG13 H 2.007 1.619 1.043 1.00 . A A . 15 VAL HG13 1 1
1 139 1 1 16 VAL HG21 H 1.487 3.679 2.837 1.00 . A A . 15 VAL HG21 1 1
1 140 1 1 16 VAL HG22 H 0.062 3.541 3.851 1.00 . A A . 15 VAL HG22 1 1
1 141 1 1 16 VAL HG23 H -0.107 3.721 2.062 1.00 . A A . 15 VAL HG23 1 1
1 142 1 1 16 VAL N N -1.897 1.915 2.376 1.00 . A A . 15 VAL N 1 1
1 143 1 1 16 VAL O O -1.626 2.007 4.937 1.00 . A A . 15 VAL O 1 1
1 144 1 1 17 ALA C C 0.291 -0.772 7.214 1.00 . A A . 16 ALA C 1 1
1 145 1 1 17 ALA CA C -0.945 -0.417 6.403 1.00 . A A . 16 ALA CA 1 1
1 146 1 1 17 ALA CB C -1.939 -1.605 6.321 1.00 . A A . 16 ALA CB 1 1
1 147 1 1 17 ALA H H -0.163 -0.773 4.533 1.00 . A A . 16 ALA H 1 1
1 148 1 1 17 ALA HA H -1.402 0.413 6.921 1.00 . A A . 16 ALA HA 1 1
1 149 1 1 17 ALA HB1 H -1.634 -2.369 5.565 1.00 . A A . 16 ALA HB1 1 1
1 150 1 1 17 ALA HB2 H -2.925 -1.240 5.959 1.00 . A A . 16 ALA HB2 1 1
1 151 1 1 17 ALA HB3 H -2.086 -2.113 7.295 1.00 . A A . 16 ALA HB3 1 1
1 152 1 1 17 ALA N N -0.653 -0.060 5.043 1.00 . A A . 16 ALA N 1 1
1 153 1 1 17 ALA O O 0.895 -1.833 7.085 1.00 . A A . 16 ALA O 1 1
1 154 1 1 18 LYS C C 1.100 0.446 10.396 1.00 . A A . 17 LYS C 1 1
1 155 1 1 18 LYS CA C 1.740 0.072 9.069 1.00 . A A . 17 LYS CA 1 1
1 156 1 1 18 LYS CB C 2.870 1.108 8.720 1.00 . A A . 17 LYS CB 1 1
1 157 1 1 18 LYS CD C 3.354 3.347 7.575 1.00 . A A . 17 LYS CD 1 1
1 158 1 1 18 LYS CE C 4.745 3.474 6.961 1.00 . A A . 17 LYS CE 1 1
1 159 1 1 18 LYS CG C 2.744 1.941 7.416 1.00 . A A . 17 LYS CG 1 1
1 160 1 1 18 LYS H H 0.143 1.003 8.198 1.00 . A A . 17 LYS H 1 1
1 161 1 1 18 LYS HA H 2.157 -0.922 9.145 1.00 . A A . 17 LYS HA 1 1
1 162 1 1 18 LYS HB2 H 3.000 1.855 9.540 1.00 . A A . 17 LYS HB2 1 1
1 163 1 1 18 LYS HB3 H 3.801 0.520 8.677 1.00 . A A . 17 LYS HB3 1 1
1 164 1 1 18 LYS HD2 H 2.669 4.070 7.076 1.00 . A A . 17 LYS HD2 1 1
1 165 1 1 18 LYS HD3 H 3.381 3.637 8.648 1.00 . A A . 17 LYS HD3 1 1
1 166 1 1 18 LYS HE2 H 5.447 2.777 7.467 1.00 . A A . 17 LYS HE2 1 1
1 167 1 1 18 LYS HE3 H 4.685 3.224 5.868 1.00 . A A . 17 LYS HE3 1 1
1 168 1 1 18 LYS HG2 H 3.151 1.456 6.490 1.00 . A A . 17 LYS HG2 1 1
1 169 1 1 18 LYS HG3 H 1.682 2.123 7.188 1.00 . A A . 17 LYS HG3 1 1
1 170 1 1 18 LYS HZ1 H 6.242 4.877 6.677 1.00 . A A . 17 LYS HZ1 1 1
1 171 1 1 18 LYS HZ2 H 5.362 5.080 8.116 1.00 . A A . 17 LYS HZ2 1 1
1 172 1 1 18 LYS HZ3 H 4.670 5.517 6.627 1.00 . A A . 17 LYS HZ3 1 1
1 173 1 1 18 LYS N N 0.650 0.140 8.131 1.00 . A A . 17 LYS N 1 1
1 174 1 1 18 LYS NZ N 5.296 4.838 7.107 1.00 . A A . 17 LYS NZ 1 1
1 175 1 1 18 LYS O O 0.506 1.502 10.477 1.00 . A A . 17 LYS O 1 1
1 176 1 1 19 TRP C C 1.769 0.805 13.631 1.00 . A A . 18 TRP C 1 1
1 177 1 1 19 TRP CA C 0.672 0.096 12.812 1.00 . A A . 18 TRP CA 1 1
1 178 1 1 19 TRP CB C -0.066 -1.038 13.568 1.00 . A A . 18 TRP CB 1 1
1 179 1 1 19 TRP CD1 C -1.558 -2.680 12.122 1.00 . A A . 18 TRP CD1 1 1
1 180 1 1 19 TRP CD2 C -2.502 -0.783 12.867 1.00 . A A . 18 TRP CD2 1 1
1 181 1 1 19 TRP CE2 C -3.469 -1.520 12.178 1.00 . A A . 18 TRP CE2 1 1
1 182 1 1 19 TRP CE3 C -2.780 0.412 13.459 1.00 . A A . 18 TRP CE3 1 1
1 183 1 1 19 TRP CG C -1.293 -1.537 12.832 1.00 . A A . 18 TRP CG 1 1
1 184 1 1 19 TRP CH2 C -5.049 0.100 12.757 1.00 . A A . 18 TRP CH2 1 1
1 185 1 1 19 TRP CZ2 C -4.747 -1.063 12.077 1.00 . A A . 18 TRP CZ2 1 1
1 186 1 1 19 TRP CZ3 C -4.086 0.807 13.447 1.00 . A A . 18 TRP CZ3 1 1
1 187 1 1 19 TRP H H 1.640 -1.212 11.440 1.00 . A A . 18 TRP H 1 1
1 188 1 1 19 TRP HA H -0.085 0.865 12.678 1.00 . A A . 18 TRP HA 1 1
1 189 1 1 19 TRP HB2 H 0.576 -1.903 13.749 1.00 . A A . 18 TRP HB2 1 1
1 190 1 1 19 TRP HB3 H -0.411 -0.658 14.559 1.00 . A A . 18 TRP HB3 1 1
1 191 1 1 19 TRP HD1 H -0.838 -3.465 11.942 1.00 . A A . 18 TRP HD1 1 1
1 192 1 1 19 TRP HE1 H -3.380 -3.413 11.289 1.00 . A A . 18 TRP HE1 1 1
1 193 1 1 19 TRP HE3 H -2.046 1.036 13.964 1.00 . A A . 18 TRP HE3 1 1
1 194 1 1 19 TRP HH2 H -6.062 0.465 12.754 1.00 . A A . 18 TRP HH2 1 1
1 195 1 1 19 TRP HZ2 H -5.516 -1.610 11.550 1.00 . A A . 18 TRP HZ2 1 1
1 196 1 1 19 TRP HZ3 H -4.326 1.688 14.012 1.00 . A A . 18 TRP HZ3 1 1
1 197 1 1 19 TRP N N 1.176 -0.338 11.494 1.00 . A A . 18 TRP N 1 1
1 198 1 1 19 TRP NE1 N -2.882 -2.681 11.713 1.00 . A A . 18 TRP NE1 1 1
1 199 1 1 19 TRP O O 1.630 1.946 14.070 1.00 . A A . 18 TRP O 1 1
1 200 1 1 20 SER C C 5.150 0.778 13.252 1.00 . A A . 19 SER C 1 1
1 201 1 1 20 SER CA C 4.145 0.713 14.392 1.00 . A A . 19 SER CA 1 1
1 202 1 1 20 SER CB C 4.689 -0.138 15.595 1.00 . A A . 19 SER CB 1 1
1 203 1 1 20 SER H H 3.067 -0.778 13.466 1.00 . A A . 19 SER H 1 1
1 204 1 1 20 SER HA H 3.979 1.728 14.734 1.00 . A A . 19 SER HA 1 1
1 205 1 1 20 SER HB2 H 5.638 0.284 15.995 1.00 . A A . 19 SER HB2 1 1
1 206 1 1 20 SER HB3 H 3.930 -0.068 16.407 1.00 . A A . 19 SER HB3 1 1
1 207 1 1 20 SER HG H 5.820 -1.724 15.164 1.00 . A A . 19 SER HG 1 1
1 208 1 1 20 SER N N 2.938 0.150 13.807 1.00 . A A . 19 SER N 1 1
1 209 1 1 20 SER O O 5.149 -0.091 12.376 1.00 . A A . 19 SER O 1 1
1 210 1 1 20 SER OG O 4.858 -1.534 15.303 1.00 . A A . 19 SER OG 1 1
1 211 1 1 21 SER C C 8.245 0.872 12.584 1.00 . A A . 20 SER C 1 1
1 212 1 1 21 SER CA C 7.115 1.799 12.153 1.00 . A A . 20 SER CA 1 1
1 213 1 1 21 SER CB C 7.688 3.213 11.833 1.00 . A A . 20 SER CB 1 1
1 214 1 1 21 SER H H 6.116 2.516 13.882 1.00 . A A . 20 SER H 1 1
1 215 1 1 21 SER HA H 6.706 1.426 11.219 1.00 . A A . 20 SER HA 1 1
1 216 1 1 21 SER HB2 H 7.883 3.772 12.774 1.00 . A A . 20 SER HB2 1 1
1 217 1 1 21 SER HB3 H 8.633 3.149 11.247 1.00 . A A . 20 SER HB3 1 1
1 218 1 1 21 SER HG H 6.954 4.868 11.038 1.00 . A A . 20 SER HG 1 1
1 219 1 1 21 SER N N 6.083 1.786 13.209 1.00 . A A . 20 SER N 1 1
1 220 1 1 21 SER O O 9.020 1.134 13.496 1.00 . A A . 20 SER O 1 1
1 221 1 1 21 SER OG O 6.761 3.922 11.014 1.00 . A A . 20 SER OG 1 1
1 222 1 1 22 ASN C C 9.836 -1.864 10.874 1.00 . A A . 21 ASN C 1 1
1 223 1 1 22 ASN CA C 9.082 -1.451 12.117 1.00 . A A . 21 ASN CA 1 1
1 224 1 1 22 ASN CB C 8.075 -2.555 12.542 1.00 . A A . 21 ASN CB 1 1
1 225 1 1 22 ASN CG C 8.127 -2.788 14.053 1.00 . A A . 21 ASN CG 1 1
1 226 1 1 22 ASN H H 7.551 -0.385 11.192 1.00 . A A . 21 ASN H 1 1
1 227 1 1 22 ASN HA H 9.838 -1.230 12.857 1.00 . A A . 21 ASN HA 1 1
1 228 1 1 22 ASN HB2 H 7.069 -2.173 12.235 1.00 . A A . 21 ASN HB2 1 1
1 229 1 1 22 ASN HB3 H 8.236 -3.518 12.020 1.00 . A A . 21 ASN HB3 1 1
1 230 1 1 22 ASN HD21 H 9.785 -3.970 13.836 1.00 . A A . 21 ASN HD21 1 1
1 231 1 1 22 ASN HD22 H 9.223 -3.712 15.484 1.00 . A A . 21 ASN HD22 1 1
1 232 1 1 22 ASN N N 8.275 -0.270 11.870 1.00 . A A . 21 ASN N 1 1
1 233 1 1 22 ASN ND2 N 9.155 -3.557 14.497 1.00 . A A . 21 ASN ND2 1 1
1 234 1 1 22 ASN O O 10.462 -2.918 10.792 1.00 . A A . 21 ASN O 1 1
1 235 1 1 22 ASN OD1 O 7.299 -2.306 14.830 1.00 . A A . 21 ASN OD1 1 1
1 236 1 1 23 GLY C C 9.686 -1.463 7.420 1.00 . A A . 22 GLY C 1 1
1 237 1 1 23 GLY CA C 10.450 -1.002 8.617 1.00 . A A . 22 GLY CA 1 1
1 238 1 1 23 GLY H H 9.241 -0.153 10.106 1.00 . A A . 22 GLY H 1 1
1 239 1 1 23 GLY HA2 H 10.784 -0.005 8.412 1.00 . A A . 22 GLY HA2 1 1
1 240 1 1 23 GLY HA3 H 11.299 -1.671 8.684 1.00 . A A . 22 GLY HA3 1 1
1 241 1 1 23 GLY N N 9.766 -0.970 9.885 1.00 . A A . 22 GLY N 1 1
1 242 1 1 23 GLY O O 10.148 -1.112 6.352 1.00 . A A . 22 GLY O 1 1
1 243 1 1 24 TYR C C 6.161 -2.427 6.560 1.00 . A A . 23 TYR C 1 1
1 244 1 1 24 TYR CA C 7.669 -2.577 6.365 1.00 . A A . 23 TYR CA 1 1
1 245 1 1 24 TYR CB C 8.054 -3.893 5.641 1.00 . A A . 23 TYR CB 1 1
1 246 1 1 24 TYR CD1 C 7.918 -5.614 7.460 1.00 . A A . 23 TYR CD1 1 1
1 247 1 1 24 TYR CD2 C 9.996 -5.260 6.341 1.00 . A A . 23 TYR CD2 1 1
1 248 1 1 24 TYR CE1 C 8.481 -6.657 8.168 1.00 . A A . 23 TYR CE1 1 1
1 249 1 1 24 TYR CE2 C 10.550 -6.319 7.028 1.00 . A A . 23 TYR CE2 1 1
1 250 1 1 24 TYR CG C 8.672 -4.922 6.529 1.00 . A A . 23 TYR CG 1 1
1 251 1 1 24 TYR CZ C 9.791 -7.022 7.941 1.00 . A A . 23 TYR CZ 1 1
1 252 1 1 24 TYR H H 8.178 -2.455 8.385 1.00 . A A . 23 TYR H 1 1
1 253 1 1 24 TYR HA H 7.825 -1.824 5.606 1.00 . A A . 23 TYR HA 1 1
1 254 1 1 24 TYR HB2 H 7.206 -4.377 5.107 1.00 . A A . 23 TYR HB2 1 1
1 255 1 1 24 TYR HB3 H 8.798 -3.602 4.863 1.00 . A A . 23 TYR HB3 1 1
1 256 1 1 24 TYR HD1 H 6.872 -5.365 7.595 1.00 . A A . 23 TYR HD1 1 1
1 257 1 1 24 TYR HD2 H 10.586 -4.734 5.601 1.00 . A A . 23 TYR HD2 1 1
1 258 1 1 24 TYR HE1 H 7.881 -7.225 8.864 1.00 . A A . 23 TYR HE1 1 1
1 259 1 1 24 TYR HE2 H 11.554 -6.623 6.774 1.00 . A A . 23 TYR HE2 1 1
1 260 1 1 24 TYR HH H 10.205 -8.918 7.980 1.00 . A A . 23 TYR HH 1 1
1 261 1 1 24 TYR N N 8.536 -2.189 7.497 1.00 . A A . 23 TYR N 1 1
1 262 1 1 24 TYR O O 5.662 -2.554 7.674 1.00 . A A . 23 TYR O 1 1
1 263 1 1 24 TYR OH O 10.318 -8.156 8.584 1.00 . A A . 23 TYR OH 1 1
1 264 1 1 25 PHE C C 3.272 -3.002 4.505 1.00 . A A . 24 PHE C 1 1
1 265 1 1 25 PHE CA C 3.934 -1.948 5.375 1.00 . A A . 24 PHE CA 1 1
1 266 1 1 25 PHE CB C 3.361 -0.537 4.891 1.00 . A A . 24 PHE CB 1 1
1 267 1 1 25 PHE CD1 C 5.421 0.715 5.545 1.00 . A A . 24 PHE CD1 1 1
1 268 1 1 25 PHE CD2 C 4.237 1.519 3.640 1.00 . A A . 24 PHE CD2 1 1
1 269 1 1 25 PHE CE1 C 6.510 1.467 5.225 1.00 . A A . 24 PHE CE1 1 1
1 270 1 1 25 PHE CE2 C 5.330 2.291 3.319 1.00 . A A . 24 PHE CE2 1 1
1 271 1 1 25 PHE CG C 4.354 0.588 4.682 1.00 . A A . 24 PHE CG 1 1
1 272 1 1 25 PHE CZ C 6.458 2.234 4.093 1.00 . A A . 24 PHE CZ 1 1
1 273 1 1 25 PHE H H 5.851 -2.083 4.558 1.00 . A A . 24 PHE H 1 1
1 274 1 1 25 PHE HA H 3.508 -2.078 6.362 1.00 . A A . 24 PHE HA 1 1
1 275 1 1 25 PHE HB2 H 2.775 -0.597 3.949 1.00 . A A . 24 PHE HB2 1 1
1 276 1 1 25 PHE HB3 H 2.634 -0.207 5.657 1.00 . A A . 24 PHE HB3 1 1
1 277 1 1 25 PHE HD1 H 5.431 0.177 6.478 1.00 . A A . 24 PHE HD1 1 1
1 278 1 1 25 PHE HD2 H 3.442 1.492 2.890 1.00 . A A . 24 PHE HD2 1 1
1 279 1 1 25 PHE HE1 H 7.370 1.466 5.878 1.00 . A A . 24 PHE HE1 1 1
1 280 1 1 25 PHE HE2 H 5.314 2.897 2.425 1.00 . A A . 24 PHE HE2 1 1
1 281 1 1 25 PHE HZ H 7.298 2.823 3.843 1.00 . A A . 24 PHE HZ 1 1
1 282 1 1 25 PHE N N 5.393 -2.159 5.451 1.00 . A A . 24 PHE N 1 1
1 283 1 1 25 PHE O O 3.792 -3.460 3.485 1.00 . A A . 24 PHE O 1 1
1 284 1 1 26 TYR C C 0.044 -3.229 3.550 1.00 . A A . 25 TYR C 1 1
1 285 1 1 26 TYR CA C 0.980 -4.122 4.358 1.00 . A A . 25 TYR CA 1 1
1 286 1 1 26 TYR CB C 0.282 -4.907 5.508 1.00 . A A . 25 TYR CB 1 1
1 287 1 1 26 TYR CD1 C 1.548 -7.030 5.299 1.00 . A A . 25 TYR CD1 1 1
1 288 1 1 26 TYR CD2 C 2.154 -5.561 7.079 1.00 . A A . 25 TYR CD2 1 1
1 289 1 1 26 TYR CE1 C 2.647 -7.817 5.564 1.00 . A A . 25 TYR CE1 1 1
1 290 1 1 26 TYR CE2 C 3.261 -6.347 7.345 1.00 . A A . 25 TYR CE2 1 1
1 291 1 1 26 TYR CG C 1.315 -5.875 6.020 1.00 . A A . 25 TYR CG 1 1
1 292 1 1 26 TYR CZ C 3.519 -7.456 6.567 1.00 . A A . 25 TYR CZ 1 1
1 293 1 1 26 TYR H H 1.687 -2.808 5.727 1.00 . A A . 25 TYR H 1 1
1 294 1 1 26 TYR HA H 1.414 -4.813 3.641 1.00 . A A . 25 TYR HA 1 1
1 295 1 1 26 TYR HB2 H -0.031 -4.227 6.331 1.00 . A A . 25 TYR HB2 1 1
1 296 1 1 26 TYR HB3 H -0.592 -5.498 5.163 1.00 . A A . 25 TYR HB3 1 1
1 297 1 1 26 TYR HD1 H 0.898 -7.285 4.471 1.00 . A A . 25 TYR HD1 1 1
1 298 1 1 26 TYR HD2 H 1.999 -4.648 7.641 1.00 . A A . 25 TYR HD2 1 1
1 299 1 1 26 TYR HE1 H 2.832 -8.693 4.957 1.00 . A A . 25 TYR HE1 1 1
1 300 1 1 26 TYR HE2 H 3.946 -6.068 8.136 1.00 . A A . 25 TYR HE2 1 1
1 301 1 1 26 TYR HH H 4.641 -8.965 6.168 1.00 . A A . 25 TYR HH 1 1
1 302 1 1 26 TYR N N 2.021 -3.287 4.909 1.00 . A A . 25 TYR N 1 1
1 303 1 1 26 TYR O O 0.307 -2.058 3.307 1.00 . A A . 25 TYR O 1 1
1 304 1 1 26 TYR OH O 4.679 -8.223 6.780 1.00 . A A . 25 TYR OH 1 1
1 305 1 1 27 SER C C -3.421 -2.820 2.936 1.00 . A A . 26 SER C 1 1
1 306 1 1 27 SER CA C -2.063 -3.039 2.240 1.00 . A A . 26 SER CA 1 1
1 307 1 1 27 SER CB C -2.286 -3.825 0.951 1.00 . A A . 26 SER CB 1 1
1 308 1 1 27 SER H H -1.248 -4.720 3.171 1.00 . A A . 26 SER H 1 1
1 309 1 1 27 SER HA H -1.689 -2.073 1.945 1.00 . A A . 26 SER HA 1 1
1 310 1 1 27 SER HB2 H -1.299 -4.084 0.505 1.00 . A A . 26 SER HB2 1 1
1 311 1 1 27 SER HB3 H -2.781 -4.770 1.264 1.00 . A A . 26 SER HB3 1 1
1 312 1 1 27 SER HG H -2.637 -2.232 -0.137 1.00 . A A . 26 SER HG 1 1
1 313 1 1 27 SER N N -1.068 -3.764 3.022 1.00 . A A . 26 SER N 1 1
1 314 1 1 27 SER O O -3.880 -3.619 3.752 1.00 . A A . 26 SER O 1 1
1 315 1 1 27 SER OG O -3.049 -3.100 -0.015 1.00 . A A . 26 SER OG 1 1
1 316 1 1 28 GLY C C -6.149 -0.534 1.825 1.00 . A A . 27 GLY C 1 1
1 317 1 1 28 GLY CA C -5.364 -1.150 2.980 1.00 . A A . 27 GLY CA 1 1
1 318 1 1 28 GLY H H -3.630 -1.082 1.895 1.00 . A A . 27 GLY H 1 1
1 319 1 1 28 GLY HA2 H -5.959 -1.973 3.333 1.00 . A A . 27 GLY HA2 1 1
1 320 1 1 28 GLY HA3 H -5.188 -0.405 3.739 1.00 . A A . 27 GLY HA3 1 1
1 321 1 1 28 GLY N N -4.074 -1.687 2.570 1.00 . A A . 27 GLY N 1 1
1 322 1 1 28 GLY O O -5.599 -0.280 0.760 1.00 . A A . 27 GLY O 1 1
1 323 1 1 29 LYS C C -9.139 1.629 1.784 1.00 . A A . 28 LYS C 1 1
1 324 1 1 29 LYS CA C -8.255 0.593 1.051 1.00 . A A . 28 LYS CA 1 1
1 325 1 1 29 LYS CB C -9.093 -0.280 0.085 1.00 . A A . 28 LYS CB 1 1
1 326 1 1 29 LYS CD C -10.733 -2.208 -0.267 1.00 . A A . 28 LYS CD 1 1
1 327 1 1 29 LYS CE C -11.616 -3.278 0.387 1.00 . A A . 28 LYS CE 1 1
1 328 1 1 29 LYS CG C -10.049 -1.286 0.753 1.00 . A A . 28 LYS CG 1 1
1 329 1 1 29 LYS H H -7.953 -0.469 2.851 1.00 . A A . 28 LYS H 1 1
1 330 1 1 29 LYS HA H -7.584 1.195 0.480 1.00 . A A . 28 LYS HA 1 1
1 331 1 1 29 LYS HB2 H -9.667 0.362 -0.619 1.00 . A A . 28 LYS HB2 1 1
1 332 1 1 29 LYS HB3 H -8.374 -0.872 -0.529 1.00 . A A . 28 LYS HB3 1 1
1 333 1 1 29 LYS HD2 H -11.363 -1.590 -0.945 1.00 . A A . 28 LYS HD2 1 1
1 334 1 1 29 LYS HD3 H -9.949 -2.705 -0.883 1.00 . A A . 28 LYS HD3 1 1
1 335 1 1 29 LYS HE2 H -11.020 -3.910 1.079 1.00 . A A . 28 LYS HE2 1 1
1 336 1 1 29 LYS HE3 H -12.446 -2.801 0.947 1.00 . A A . 28 LYS HE3 1 1
1 337 1 1 29 LYS HG2 H -9.474 -1.914 1.469 1.00 . A A . 28 LYS HG2 1 1
1 338 1 1 29 LYS HG3 H -10.823 -0.748 1.343 1.00 . A A . 28 LYS HG3 1 1
1 339 1 1 29 LYS HZ1 H -12.815 -4.877 -0.166 1.00 . A A . 28 LYS HZ1 1 1
1 340 1 1 29 LYS HZ2 H -11.457 -4.651 -1.160 1.00 . A A . 28 LYS HZ2 1 1
1 341 1 1 29 LYS HZ3 H -12.788 -3.605 -1.291 1.00 . A A . 28 LYS HZ3 1 1
1 342 1 1 29 LYS N N -7.468 -0.238 1.991 1.00 . A A . 28 LYS N 1 1
1 343 1 1 29 LYS NZ N -12.214 -4.170 -0.634 1.00 . A A . 28 LYS NZ 1 1
1 344 1 1 29 LYS O O -9.778 1.241 2.761 1.00 . A A . 28 LYS O 1 1
1 345 1 1 30 ILE C C -11.696 3.792 1.818 1.00 . A A . 29 ILE C 1 1
1 346 1 1 30 ILE CA C -10.206 3.823 2.221 1.00 . A A . 29 ILE CA 1 1
1 347 1 1 30 ILE CB C -9.765 5.213 2.679 1.00 . A A . 29 ILE CB 1 1
1 348 1 1 30 ILE CD1 C -9.738 7.713 2.349 1.00 . A A . 29 ILE CD1 1 1
1 349 1 1 30 ILE CG1 C -10.066 6.365 1.710 1.00 . A A . 29 ILE CG1 1 1
1 350 1 1 30 ILE CG2 C -8.284 5.127 3.068 1.00 . A A . 29 ILE CG2 1 1
1 351 1 1 30 ILE H H -8.752 3.458 0.643 1.00 . A A . 29 ILE H 1 1
1 352 1 1 30 ILE HA H -10.230 3.410 3.212 1.00 . A A . 29 ILE HA 1 1
1 353 1 1 30 ILE HB H -10.310 5.475 3.617 1.00 . A A . 29 ILE HB 1 1
1 354 1 1 30 ILE HD11 H -10.238 7.813 3.330 1.00 . A A . 29 ILE HD11 1 1
1 355 1 1 30 ILE HD12 H -10.052 8.558 1.710 1.00 . A A . 29 ILE HD12 1 1
1 356 1 1 30 ILE HD13 H -8.656 7.816 2.529 1.00 . A A . 29 ILE HD13 1 1
1 357 1 1 30 ILE HG12 H -9.489 6.203 0.784 1.00 . A A . 29 ILE HG12 1 1
1 358 1 1 30 ILE HG13 H -11.143 6.375 1.439 1.00 . A A . 29 ILE HG13 1 1
1 359 1 1 30 ILE HG21 H -7.727 4.859 2.162 1.00 . A A . 29 ILE HG21 1 1
1 360 1 1 30 ILE HG22 H -8.099 4.344 3.828 1.00 . A A . 29 ILE HG22 1 1
1 361 1 1 30 ILE HG23 H -7.893 6.093 3.436 1.00 . A A . 29 ILE HG23 1 1
1 362 1 1 30 ILE N N -9.252 2.976 1.424 1.00 . A A . 29 ILE N 1 1
1 363 1 1 30 ILE O O -12.059 3.474 0.690 1.00 . A A . 29 ILE O 1 1
1 364 1 1 31 THR C C -14.505 5.661 2.861 1.00 . A A . 30 THR C 1 1
1 365 1 1 31 THR CA C -14.032 4.210 2.735 1.00 . A A . 30 THR CA 1 1
1 366 1 1 31 THR CB C -14.724 3.348 3.799 1.00 . A A . 30 THR CB 1 1
1 367 1 1 31 THR CG2 C -16.253 3.273 3.615 1.00 . A A . 30 THR CG2 1 1
1 368 1 1 31 THR H H -12.176 4.371 3.706 1.00 . A A . 30 THR H 1 1
1 369 1 1 31 THR HA H -14.368 3.863 1.766 1.00 . A A . 30 THR HA 1 1
1 370 1 1 31 THR HB H -14.493 3.712 4.826 1.00 . A A . 30 THR HB 1 1
1 371 1 1 31 THR HG1 H -13.290 2.068 3.632 1.00 . A A . 30 THR HG1 1 1
1 372 1 1 31 THR HG21 H -16.494 2.920 2.591 1.00 . A A . 30 THR HG21 1 1
1 373 1 1 31 THR HG22 H -16.750 4.249 3.786 1.00 . A A . 30 THR HG22 1 1
1 374 1 1 31 THR HG23 H -16.677 2.543 4.338 1.00 . A A . 30 THR HG23 1 1
1 375 1 1 31 THR N N -12.570 4.119 2.813 1.00 . A A . 30 THR N 1 1
1 376 1 1 31 THR O O -15.504 6.047 2.248 1.00 . A A . 30 THR O 1 1
1 377 1 1 31 THR OG1 O -14.248 2.014 3.708 1.00 . A A . 30 THR OG1 1 1
1 378 1 1 32 ARG C C -12.933 8.564 4.370 1.00 . A A . 31 ARG C 1 1
1 379 1 1 32 ARG CA C -14.202 7.904 3.873 1.00 . A A . 31 ARG CA 1 1
1 380 1 1 32 ARG CB C -15.319 8.162 4.948 1.00 . A A . 31 ARG CB 1 1
1 381 1 1 32 ARG CD C -17.732 7.918 5.752 1.00 . A A . 31 ARG CD 1 1
1 382 1 1 32 ARG CG C -16.719 7.588 4.648 1.00 . A A . 31 ARG CG 1 1
1 383 1 1 32 ARG CZ C -20.163 7.365 6.175 1.00 . A A . 31 ARG CZ 1 1
1 384 1 1 32 ARG H H -12.996 6.277 4.264 1.00 . A A . 31 ARG H 1 1
1 385 1 1 32 ARG HA H -14.467 8.344 2.920 1.00 . A A . 31 ARG HA 1 1
1 386 1 1 32 ARG HB2 H -15.004 7.741 5.929 1.00 . A A . 31 ARG HB2 1 1
1 387 1 1 32 ARG HB3 H -15.466 9.260 5.081 1.00 . A A . 31 ARG HB3 1 1
1 388 1 1 32 ARG HD2 H -17.378 7.511 6.725 1.00 . A A . 31 ARG HD2 1 1
1 389 1 1 32 ARG HD3 H -17.869 9.019 5.831 1.00 . A A . 31 ARG HD3 1 1
1 390 1 1 32 ARG HE H -19.098 6.760 4.536 1.00 . A A . 31 ARG HE 1 1
1 391 1 1 32 ARG HG2 H -17.083 7.985 3.673 1.00 . A A . 31 ARG HG2 1 1
1 392 1 1 32 ARG HG3 H -16.641 6.481 4.562 1.00 . A A . 31 ARG HG3 1 1
1 393 1 1 32 ARG HH11 H -19.302 8.508 7.649 1.00 . A A . 31 ARG HH11 1 1
1 394 1 1 32 ARG HH12 H -20.970 8.115 7.910 1.00 . A A . 31 ARG HH12 1 1
1 395 1 1 32 ARG HH21 H -21.335 6.245 4.908 1.00 . A A . 31 ARG HH21 1 1
1 396 1 1 32 ARG HH22 H -22.138 6.813 6.334 1.00 . A A . 31 ARG HH22 1 1
1 397 1 1 32 ARG N N -13.820 6.508 3.699 1.00 . A A . 31 ARG N 1 1
1 398 1 1 32 ARG NE N -19.043 7.276 5.391 1.00 . A A . 31 ARG NE 1 1
1 399 1 1 32 ARG NH1 N -20.143 8.057 7.350 1.00 . A A . 31 ARG NH1 1 1
1 400 1 1 32 ARG NH2 N -21.315 6.753 5.769 1.00 . A A . 31 ARG NH2 1 1
1 401 1 1 32 ARG O O -12.022 7.878 4.836 1.00 . A A . 31 ARG O 1 1
1 402 1 1 33 ASP C C -12.103 11.094 6.410 1.00 . A A . 32 ASP C 1 1
1 403 1 1 33 ASP CA C -11.710 10.638 4.990 1.00 . A A . 32 ASP CA 1 1
1 404 1 1 33 ASP CB C -11.283 11.859 4.114 1.00 . A A . 32 ASP CB 1 1
1 405 1 1 33 ASP CG C -9.957 12.501 4.550 1.00 . A A . 32 ASP CG 1 1
1 406 1 1 33 ASP H H -13.566 10.501 4.002 1.00 . A A . 32 ASP H 1 1
1 407 1 1 33 ASP HA H -10.843 9.993 5.078 1.00 . A A . 32 ASP HA 1 1
1 408 1 1 33 ASP HB2 H -11.138 11.491 3.075 1.00 . A A . 32 ASP HB2 1 1
1 409 1 1 33 ASP HB3 H -12.088 12.625 4.090 1.00 . A A . 32 ASP HB3 1 1
1 410 1 1 33 ASP N N -12.835 9.919 4.365 1.00 . A A . 32 ASP N 1 1
1 411 1 1 33 ASP O O -13.176 11.661 6.602 1.00 . A A . 32 ASP O 1 1
1 412 1 1 33 ASP OD1 O -8.911 11.805 4.464 1.00 . A A . 32 ASP OD1 1 1
1 413 1 1 33 ASP OD2 O -9.979 13.687 4.971 1.00 . A A . 32 ASP OD2 1 1
1 414 1 1 34 VAL C C -10.476 12.464 9.020 1.00 . A A . 33 VAL C 1 1
1 415 1 1 34 VAL CA C -11.456 11.320 8.820 1.00 . A A . 33 VAL CA 1 1
1 416 1 1 34 VAL CB C -11.379 10.243 9.954 1.00 . A A . 33 VAL CB 1 1
1 417 1 1 34 VAL CG1 C -12.824 9.764 10.198 1.00 . A A . 33 VAL CG1 1 1
1 418 1 1 34 VAL CG2 C -10.435 9.032 9.711 1.00 . A A . 33 VAL CG2 1 1
1 419 1 1 34 VAL H H -10.355 10.426 7.273 1.00 . A A . 33 VAL H 1 1
1 420 1 1 34 VAL HA H -12.434 11.778 8.912 1.00 . A A . 33 VAL HA 1 1
1 421 1 1 34 VAL HB H -11.054 10.722 10.908 1.00 . A A . 33 VAL HB 1 1
1 422 1 1 34 VAL HG11 H -13.494 10.615 10.444 1.00 . A A . 33 VAL HG11 1 1
1 423 1 1 34 VAL HG12 H -12.853 9.041 11.040 1.00 . A A . 33 VAL HG12 1 1
1 424 1 1 34 VAL HG13 H -13.218 9.255 9.292 1.00 . A A . 33 VAL HG13 1 1
1 425 1 1 34 VAL HG21 H -9.970 8.584 10.620 1.00 . A A . 33 VAL HG21 1 1
1 426 1 1 34 VAL HG22 H -9.556 9.306 9.104 1.00 . A A . 33 VAL HG22 1 1
1 427 1 1 34 VAL HG23 H -10.936 8.186 9.204 1.00 . A A . 33 VAL HG23 1 1
1 428 1 1 34 VAL N N -11.236 10.865 7.440 1.00 . A A . 33 VAL N 1 1
1 429 1 1 34 VAL O O -9.299 12.289 8.767 1.00 . A A . 33 VAL O 1 1
1 430 1 1 35 GLY C C -8.958 15.335 8.922 1.00 . A A . 34 GLY C 1 1
1 431 1 1 35 GLY CA C -10.173 14.913 9.750 1.00 . A A . 34 GLY CA 1 1
1 432 1 1 35 GLY H H -11.904 13.758 9.630 1.00 . A A . 34 GLY H 1 1
1 433 1 1 35 GLY HA2 H -10.884 15.723 9.655 1.00 . A A . 34 GLY HA2 1 1
1 434 1 1 35 GLY HA3 H -9.818 14.801 10.766 1.00 . A A . 34 GLY HA3 1 1
1 435 1 1 35 GLY N N -10.930 13.672 9.457 1.00 . A A . 34 GLY N 1 1
1 436 1 1 35 GLY O O -8.873 15.115 7.720 1.00 . A A . 34 GLY O 1 1
1 437 1 1 36 ALA C C -5.621 15.371 9.529 1.00 . A A . 35 ALA C 1 1
1 438 1 1 36 ALA CA C -6.667 16.333 9.014 1.00 . A A . 35 ALA CA 1 1
1 439 1 1 36 ALA CB C -6.326 17.800 9.352 1.00 . A A . 35 ALA CB 1 1
1 440 1 1 36 ALA H H -8.030 16.142 10.559 1.00 . A A . 35 ALA H 1 1
1 441 1 1 36 ALA HA H -6.626 16.183 7.935 1.00 . A A . 35 ALA HA 1 1
1 442 1 1 36 ALA HB1 H -6.296 17.959 10.452 1.00 . A A . 35 ALA HB1 1 1
1 443 1 1 36 ALA HB2 H -7.098 18.476 8.926 1.00 . A A . 35 ALA HB2 1 1
1 444 1 1 36 ALA HB3 H -5.341 18.090 8.928 1.00 . A A . 35 ALA HB3 1 1
1 445 1 1 36 ALA N N -7.956 15.961 9.583 1.00 . A A . 35 ALA N 1 1
1 446 1 1 36 ALA O O -5.313 15.323 10.718 1.00 . A A . 35 ALA O 1 1
1 447 1 1 37 GLY C C -4.653 12.156 8.879 1.00 . A A . 36 GLY C 1 1
1 448 1 1 37 GLY CA C -4.086 13.536 8.825 1.00 . A A . 36 GLY CA 1 1
1 449 1 1 37 GLY H H -5.385 14.643 7.646 1.00 . A A . 36 GLY H 1 1
1 450 1 1 37 GLY HA2 H -3.409 13.562 7.985 1.00 . A A . 36 GLY HA2 1 1
1 451 1 1 37 GLY HA3 H -3.577 13.696 9.769 1.00 . A A . 36 GLY HA3 1 1
1 452 1 1 37 GLY N N -5.084 14.554 8.592 1.00 . A A . 36 GLY N 1 1
1 453 1 1 37 GLY O O -3.889 11.202 8.843 1.00 . A A . 36 GLY O 1 1
1 454 1 1 38 LYS C C -7.297 10.131 7.947 1.00 . A A . 37 LYS C 1 1
1 455 1 1 38 LYS CA C -6.587 10.659 9.195 1.00 . A A . 37 LYS CA 1 1
1 456 1 1 38 LYS CB C -7.341 10.544 10.571 1.00 . A A . 37 LYS CB 1 1
1 457 1 1 38 LYS CD C -8.456 11.604 12.599 1.00 . A A . 37 LYS CD 1 1
1 458 1 1 38 LYS CE C -8.773 12.900 13.354 1.00 . A A . 37 LYS CE 1 1
1 459 1 1 38 LYS CG C -7.601 11.848 11.349 1.00 . A A . 37 LYS CG 1 1
1 460 1 1 38 LYS H H -6.643 12.732 9.031 1.00 . A A . 37 LYS H 1 1
1 461 1 1 38 LYS HA H -5.830 9.902 9.296 1.00 . A A . 37 LYS HA 1 1
1 462 1 1 38 LYS HB2 H -8.320 10.054 10.455 1.00 . A A . 37 LYS HB2 1 1
1 463 1 1 38 LYS HB3 H -6.766 9.859 11.249 1.00 . A A . 37 LYS HB3 1 1
1 464 1 1 38 LYS HD2 H -9.408 11.116 12.293 1.00 . A A . 37 LYS HD2 1 1
1 465 1 1 38 LYS HD3 H -7.914 10.906 13.275 1.00 . A A . 37 LYS HD3 1 1
1 466 1 1 38 LYS HE2 H -7.837 13.362 13.730 1.00 . A A . 37 LYS HE2 1 1
1 467 1 1 38 LYS HE3 H -9.299 13.619 12.694 1.00 . A A . 37 LYS HE3 1 1
1 468 1 1 38 LYS HG2 H -6.652 12.335 11.649 1.00 . A A . 37 LYS HG2 1 1
1 469 1 1 38 LYS HG3 H -8.137 12.574 10.711 1.00 . A A . 37 LYS HG3 1 1
1 470 1 1 38 LYS HZ1 H -9.842 13.529 15.017 1.00 . A A . 37 LYS HZ1 1 1
1 471 1 1 38 LYS HZ2 H -9.170 11.975 15.168 1.00 . A A . 37 LYS HZ2 1 1
1 472 1 1 38 LYS HZ3 H -10.540 12.216 14.195 1.00 . A A . 37 LYS HZ3 1 1
1 473 1 1 38 LYS N N -5.989 11.974 9.012 1.00 . A A . 37 LYS N 1 1
1 474 1 1 38 LYS NZ N -9.646 12.636 14.521 1.00 . A A . 37 LYS NZ 1 1
1 475 1 1 38 LYS O O -7.578 10.836 6.978 1.00 . A A . 37 LYS O 1 1
1 476 1 1 39 TYR C C -9.167 6.984 7.595 1.00 . A A . 38 TYR C 1 1
1 477 1 1 39 TYR CA C -8.217 8.001 6.911 1.00 . A A . 38 TYR CA 1 1
1 478 1 1 39 TYR CB C -7.112 7.291 6.081 1.00 . A A . 38 TYR CB 1 1
1 479 1 1 39 TYR CD1 C -6.820 9.136 4.375 1.00 . A A . 38 TYR CD1 1 1
1 480 1 1 39 TYR CD2 C -4.984 8.615 5.772 1.00 . A A . 38 TYR CD2 1 1
1 481 1 1 39 TYR CE1 C -6.110 10.209 3.869 1.00 . A A . 38 TYR CE1 1 1
1 482 1 1 39 TYR CE2 C -4.218 9.614 5.186 1.00 . A A . 38 TYR CE2 1 1
1 483 1 1 39 TYR CG C -6.274 8.335 5.358 1.00 . A A . 38 TYR CG 1 1
1 484 1 1 39 TYR CZ C -4.809 10.456 4.259 1.00 . A A . 38 TYR CZ 1 1
1 485 1 1 39 TYR H H -7.338 8.244 8.760 1.00 . A A . 38 TYR H 1 1
1 486 1 1 39 TYR HA H -8.791 8.633 6.247 1.00 . A A . 38 TYR HA 1 1
1 487 1 1 39 TYR HB2 H -6.444 6.699 6.746 1.00 . A A . 38 TYR HB2 1 1
1 488 1 1 39 TYR HB3 H -7.552 6.612 5.326 1.00 . A A . 38 TYR HB3 1 1
1 489 1 1 39 TYR HD1 H -7.849 8.996 4.081 1.00 . A A . 38 TYR HD1 1 1
1 490 1 1 39 TYR HD2 H -4.610 8.063 6.621 1.00 . A A . 38 TYR HD2 1 1
1 491 1 1 39 TYR HE1 H -6.584 10.877 3.168 1.00 . A A . 38 TYR HE1 1 1
1 492 1 1 39 TYR HE2 H -3.182 9.742 5.492 1.00 . A A . 38 TYR HE2 1 1
1 493 1 1 39 TYR HH H -3.174 11.426 3.756 1.00 . A A . 38 TYR HH 1 1
1 494 1 1 39 TYR N N -7.581 8.799 7.956 1.00 . A A . 38 TYR N 1 1
1 495 1 1 39 TYR O O -8.799 6.434 8.638 1.00 . A A . 38 TYR O 1 1
1 496 1 1 39 TYR OH O -4.124 11.582 3.722 1.00 . A A . 38 TYR OH 1 1
1 497 1 1 40 LYS C C -11.448 4.743 6.534 1.00 . A A . 39 LYS C 1 1
1 498 1 1 40 LYS CA C -11.463 5.793 7.585 1.00 . A A . 39 LYS CA 1 1
1 499 1 1 40 LYS CB C -12.864 6.451 7.768 1.00 . A A . 39 LYS CB 1 1
1 500 1 1 40 LYS CD C -14.261 4.381 8.567 1.00 . A A . 39 LYS CD 1 1
1 501 1 1 40 LYS CE C -15.438 3.482 8.177 1.00 . A A . 39 LYS CE 1 1
1 502 1 1 40 LYS CG C -14.111 5.554 7.589 1.00 . A A . 39 LYS CG 1 1
1 503 1 1 40 LYS H H -10.794 7.138 6.209 1.00 . A A . 39 LYS H 1 1
1 504 1 1 40 LYS HA H -11.177 5.230 8.489 1.00 . A A . 39 LYS HA 1 1
1 505 1 1 40 LYS HB2 H -12.898 6.910 8.779 1.00 . A A . 39 LYS HB2 1 1
1 506 1 1 40 LYS HB3 H -12.949 7.284 7.035 1.00 . A A . 39 LYS HB3 1 1
1 507 1 1 40 LYS HD2 H -13.346 3.747 8.551 1.00 . A A . 39 LYS HD2 1 1
1 508 1 1 40 LYS HD3 H -14.394 4.750 9.606 1.00 . A A . 39 LYS HD3 1 1
1 509 1 1 40 LYS HE2 H -15.311 3.170 7.116 1.00 . A A . 39 LYS HE2 1 1
1 510 1 1 40 LYS HE3 H -15.472 2.580 8.824 1.00 . A A . 39 LYS HE3 1 1
1 511 1 1 40 LYS HG2 H -15.013 6.201 7.680 1.00 . A A . 39 LYS HG2 1 1
1 512 1 1 40 LYS HG3 H -14.110 5.136 6.553 1.00 . A A . 39 LYS HG3 1 1
1 513 1 1 40 LYS HZ1 H -16.880 4.479 9.283 1.00 . A A . 39 LYS HZ1 1 1
1 514 1 1 40 LYS HZ2 H -17.503 3.545 8.009 1.00 . A A . 39 LYS HZ2 1 1
1 515 1 1 40 LYS HZ3 H -16.733 5.022 7.681 1.00 . A A . 39 LYS HZ3 1 1
1 516 1 1 40 LYS N N -10.431 6.733 7.072 1.00 . A A . 39 LYS N 1 1
1 517 1 1 40 LYS NZ N -16.735 4.184 8.296 1.00 . A A . 39 LYS NZ 1 1
1 518 1 1 40 LYS O O -11.757 4.921 5.351 1.00 . A A . 39 LYS O 1 1
1 519 1 1 41 LEU C C -10.715 1.219 6.404 1.00 . A A . 40 LEU C 1 1
1 520 1 1 41 LEU CA C -10.388 2.618 6.103 1.00 . A A . 40 LEU CA 1 1
1 521 1 1 41 LEU CB C -8.868 2.822 6.007 1.00 . A A . 40 LEU CB 1 1
1 522 1 1 41 LEU CD1 C -8.667 2.590 8.631 1.00 . A A . 40 LEU CD1 1 1
1 523 1 1 41 LEU CD2 C -7.477 1.000 7.081 1.00 . A A . 40 LEU CD2 1 1
1 524 1 1 41 LEU CG C -8.038 2.422 7.252 1.00 . A A . 40 LEU CG 1 1
1 525 1 1 41 LEU H H -10.692 3.484 7.987 1.00 . A A . 40 LEU H 1 1
1 526 1 1 41 LEU HA H -10.873 2.742 5.151 1.00 . A A . 40 LEU HA 1 1
1 527 1 1 41 LEU HB2 H -8.460 2.289 5.117 1.00 . A A . 40 LEU HB2 1 1
1 528 1 1 41 LEU HB3 H -8.694 3.909 5.831 1.00 . A A . 40 LEU HB3 1 1
1 529 1 1 41 LEU HD11 H -9.033 3.633 8.798 1.00 . A A . 40 LEU HD11 1 1
1 530 1 1 41 LEU HD12 H -7.921 2.380 9.418 1.00 . A A . 40 LEU HD12 1 1
1 531 1 1 41 LEU HD13 H -9.498 1.849 8.714 1.00 . A A . 40 LEU HD13 1 1
1 532 1 1 41 LEU HD21 H -8.264 0.239 7.263 1.00 . A A . 40 LEU HD21 1 1
1 533 1 1 41 LEU HD22 H -6.668 0.820 7.817 1.00 . A A . 40 LEU HD22 1 1
1 534 1 1 41 LEU HD23 H -7.106 0.828 6.043 1.00 . A A . 40 LEU HD23 1 1
1 535 1 1 41 LEU HG H -7.245 3.176 7.338 1.00 . A A . 40 LEU HG 1 1
1 536 1 1 41 LEU N N -10.885 3.622 6.991 1.00 . A A . 40 LEU N 1 1
1 537 1 1 41 LEU O O -11.002 0.820 7.525 1.00 . A A . 40 LEU O 1 1
1 538 1 1 42 LEU C C -9.656 -1.726 4.985 1.00 . A A . 41 LEU C 1 1
1 539 1 1 42 LEU CA C -10.798 -1.041 5.625 1.00 . A A . 41 LEU CA 1 1
1 540 1 1 42 LEU CB C -12.225 -1.231 5.119 1.00 . A A . 41 LEU CB 1 1
1 541 1 1 42 LEU CD1 C -14.456 -2.460 5.321 1.00 . A A . 41 LEU CD1 1 1
1 542 1 1 42 LEU CD2 C -12.640 -3.468 4.059 1.00 . A A . 41 LEU CD2 1 1
1 543 1 1 42 LEU CG C -12.923 -2.594 5.272 1.00 . A A . 41 LEU CG 1 1
1 544 1 1 42 LEU H H -10.370 0.631 4.451 1.00 . A A . 41 LEU H 1 1
1 545 1 1 42 LEU HA H -10.692 -1.295 6.674 1.00 . A A . 41 LEU HA 1 1
1 546 1 1 42 LEU HB2 H -12.673 -0.461 5.812 1.00 . A A . 41 LEU HB2 1 1
1 547 1 1 42 LEU HB3 H -12.348 -0.859 4.081 1.00 . A A . 41 LEU HB3 1 1
1 548 1 1 42 LEU HD11 H -14.929 -3.455 5.459 1.00 . A A . 41 LEU HD11 1 1
1 549 1 1 42 LEU HD12 H -14.839 -2.019 4.375 1.00 . A A . 41 LEU HD12 1 1
1 550 1 1 42 LEU HD13 H -14.777 -1.814 6.156 1.00 . A A . 41 LEU HD13 1 1
1 551 1 1 42 LEU HD21 H -12.884 -2.917 3.125 1.00 . A A . 41 LEU HD21 1 1
1 552 1 1 42 LEU HD22 H -13.275 -4.379 4.075 1.00 . A A . 41 LEU HD22 1 1
1 553 1 1 42 LEU HD23 H -11.585 -3.765 4.024 1.00 . A A . 41 LEU HD23 1 1
1 554 1 1 42 LEU HG H -12.571 -3.062 6.237 1.00 . A A . 41 LEU HG 1 1
1 555 1 1 42 LEU N N -10.634 0.363 5.390 1.00 . A A . 41 LEU N 1 1
1 556 1 1 42 LEU O O -9.258 -1.296 3.920 1.00 . A A . 41 LEU O 1 1
1 557 1 1 43 PHE C C -8.453 -4.213 3.520 1.00 . A A . 42 PHE C 1 1
1 558 1 1 43 PHE CA C -7.949 -3.525 4.809 1.00 . A A . 42 PHE CA 1 1
1 559 1 1 43 PHE CB C -7.185 -4.605 5.661 1.00 . A A . 42 PHE CB 1 1
1 560 1 1 43 PHE CD1 C -6.426 -2.905 7.443 1.00 . A A . 42 PHE CD1 1 1
1 561 1 1 43 PHE CD2 C -4.981 -4.685 6.819 1.00 . A A . 42 PHE CD2 1 1
1 562 1 1 43 PHE CE1 C -5.467 -2.437 8.320 1.00 . A A . 42 PHE CE1 1 1
1 563 1 1 43 PHE CE2 C -4.025 -4.225 7.700 1.00 . A A . 42 PHE CE2 1 1
1 564 1 1 43 PHE CG C -6.193 -4.030 6.657 1.00 . A A . 42 PHE CG 1 1
1 565 1 1 43 PHE CZ C -4.261 -3.089 8.444 1.00 . A A . 42 PHE CZ 1 1
1 566 1 1 43 PHE H H -9.336 -3.135 6.432 1.00 . A A . 42 PHE H 1 1
1 567 1 1 43 PHE HA H -7.236 -2.778 4.503 1.00 . A A . 42 PHE HA 1 1
1 568 1 1 43 PHE HB2 H -7.905 -5.235 6.225 1.00 . A A . 42 PHE HB2 1 1
1 569 1 1 43 PHE HB3 H -6.581 -5.279 4.992 1.00 . A A . 42 PHE HB3 1 1
1 570 1 1 43 PHE HD1 H -7.361 -2.365 7.389 1.00 . A A . 42 PHE HD1 1 1
1 571 1 1 43 PHE HD2 H -4.764 -5.567 6.228 1.00 . A A . 42 PHE HD2 1 1
1 572 1 1 43 PHE HE1 H -5.661 -1.555 8.917 1.00 . A A . 42 PHE HE1 1 1
1 573 1 1 43 PHE HE2 H -3.089 -4.758 7.808 1.00 . A A . 42 PHE HE2 1 1
1 574 1 1 43 PHE HZ H -3.492 -2.700 9.098 1.00 . A A . 42 PHE HZ 1 1
1 575 1 1 43 PHE N N -9.045 -2.818 5.522 1.00 . A A . 42 PHE N 1 1
1 576 1 1 43 PHE O O -9.611 -4.600 3.449 1.00 . A A . 42 PHE O 1 1
1 577 1 1 44 ASP C C -8.550 -6.516 1.246 1.00 . A A . 43 ASP C 1 1
1 578 1 1 44 ASP CA C -7.965 -5.090 1.171 1.00 . A A . 43 ASP CA 1 1
1 579 1 1 44 ASP CB C -6.761 -5.043 0.171 1.00 . A A . 43 ASP CB 1 1
1 580 1 1 44 ASP CG C -5.550 -5.916 0.552 1.00 . A A . 43 ASP CG 1 1
1 581 1 1 44 ASP H H -6.669 -4.135 2.519 1.00 . A A . 43 ASP H 1 1
1 582 1 1 44 ASP HA H -8.745 -4.484 0.727 1.00 . A A . 43 ASP HA 1 1
1 583 1 1 44 ASP HB2 H -7.113 -5.346 -0.837 1.00 . A A . 43 ASP HB2 1 1
1 584 1 1 44 ASP HB3 H -6.414 -3.989 0.100 1.00 . A A . 43 ASP HB3 1 1
1 585 1 1 44 ASP N N -7.617 -4.443 2.466 1.00 . A A . 43 ASP N 1 1
1 586 1 1 44 ASP O O -9.077 -7.099 0.301 1.00 . A A . 43 ASP O 1 1
1 587 1 1 44 ASP OD1 O -5.049 -5.788 1.699 1.00 . A A . 43 ASP OD1 1 1
1 588 1 1 44 ASP OD2 O -5.121 -6.727 -0.312 1.00 . A A . 43 ASP OD2 1 1
1 589 1 1 45 ASP C C -9.931 -8.171 4.122 1.00 . A A . 44 ASP C 1 1
1 590 1 1 45 ASP CA C -8.836 -8.300 3.023 1.00 . A A . 44 ASP CA 1 1
1 591 1 1 45 ASP CB C -7.503 -9.018 3.418 1.00 . A A . 44 ASP CB 1 1
1 592 1 1 45 ASP CG C -6.729 -8.353 4.572 1.00 . A A . 44 ASP CG 1 1
1 593 1 1 45 ASP H H -7.990 -6.439 3.124 1.00 . A A . 44 ASP H 1 1
1 594 1 1 45 ASP HA H -9.286 -8.898 2.239 1.00 . A A . 44 ASP HA 1 1
1 595 1 1 45 ASP HB2 H -7.677 -10.088 3.646 1.00 . A A . 44 ASP HB2 1 1
1 596 1 1 45 ASP HB3 H -6.833 -8.930 2.509 1.00 . A A . 44 ASP HB3 1 1
1 597 1 1 45 ASP N N -8.439 -7.044 2.475 1.00 . A A . 44 ASP N 1 1
1 598 1 1 45 ASP O O -10.363 -9.190 4.651 1.00 . A A . 44 ASP O 1 1
1 599 1 1 45 ASP OD1 O -7.171 -8.476 5.745 1.00 . A A . 44 ASP OD1 1 1
1 600 1 1 45 ASP OD2 O -5.673 -7.725 4.286 1.00 . A A . 44 ASP OD2 1 1
1 601 1 1 46 GLY C C -11.520 -6.475 6.774 1.00 . A A . 45 GLY C 1 1
1 602 1 1 46 GLY CA C -11.667 -6.774 5.304 1.00 . A A . 45 GLY CA 1 1
1 603 1 1 46 GLY H H -10.171 -6.066 4.055 1.00 . A A . 45 GLY H 1 1
1 604 1 1 46 GLY HA2 H -12.147 -5.883 4.901 1.00 . A A . 45 GLY HA2 1 1
1 605 1 1 46 GLY HA3 H -12.284 -7.678 5.269 1.00 . A A . 45 GLY HA3 1 1
1 606 1 1 46 GLY N N -10.470 -6.947 4.466 1.00 . A A . 45 GLY N 1 1
1 607 1 1 46 GLY O O -12.305 -6.976 7.571 1.00 . A A . 45 GLY O 1 1
1 608 1 1 47 TYR C C -10.487 -3.766 8.723 1.00 . A A . 46 TYR C 1 1
1 609 1 1 47 TYR CA C -10.372 -5.280 8.619 1.00 . A A . 46 TYR CA 1 1
1 610 1 1 47 TYR CB C -9.007 -5.827 9.160 1.00 . A A . 46 TYR CB 1 1
1 611 1 1 47 TYR CD1 C -9.466 -6.712 11.472 1.00 . A A . 46 TYR CD1 1 1
1 612 1 1 47 TYR CD2 C -8.116 -4.760 11.275 1.00 . A A . 46 TYR CD2 1 1
1 613 1 1 47 TYR CE1 C -9.329 -6.666 12.846 1.00 . A A . 46 TYR CE1 1 1
1 614 1 1 47 TYR CE2 C -7.970 -4.715 12.653 1.00 . A A . 46 TYR CE2 1 1
1 615 1 1 47 TYR CG C -8.866 -5.757 10.669 1.00 . A A . 46 TYR CG 1 1
1 616 1 1 47 TYR CZ C -8.586 -5.670 13.440 1.00 . A A . 46 TYR CZ 1 1
1 617 1 1 47 TYR H H -9.923 -5.226 6.545 1.00 . A A . 46 TYR H 1 1
1 618 1 1 47 TYR HA H -11.167 -5.692 9.233 1.00 . A A . 46 TYR HA 1 1
1 619 1 1 47 TYR HB2 H -8.933 -6.900 8.875 1.00 . A A . 46 TYR HB2 1 1
1 620 1 1 47 TYR HB3 H -8.150 -5.298 8.689 1.00 . A A . 46 TYR HB3 1 1
1 621 1 1 47 TYR HD1 H -10.044 -7.508 11.020 1.00 . A A . 46 TYR HD1 1 1
1 622 1 1 47 TYR HD2 H -7.633 -4.008 10.664 1.00 . A A . 46 TYR HD2 1 1
1 623 1 1 47 TYR HE1 H -9.799 -7.420 13.465 1.00 . A A . 46 TYR HE1 1 1
1 624 1 1 47 TYR HE2 H -7.372 -3.933 13.106 1.00 . A A . 46 TYR HE2 1 1
1 625 1 1 47 TYR HH H -7.829 -4.982 15.090 1.00 . A A . 46 TYR HH 1 1
1 626 1 1 47 TYR N N -10.550 -5.632 7.203 1.00 . A A . 46 TYR N 1 1
1 627 1 1 47 TYR O O -9.554 -3.053 8.362 1.00 . A A . 46 TYR O 1 1
1 628 1 1 47 TYR OH O -8.463 -5.660 14.848 1.00 . A A . 46 TYR OH 1 1
1 629 1 1 48 GLU C C -11.729 -1.083 10.572 1.00 . A A . 47 GLU C 1 1
1 630 1 1 48 GLU CA C -11.921 -1.775 9.257 1.00 . A A . 47 GLU CA 1 1
1 631 1 1 48 GLU CB C -13.268 -1.397 8.586 1.00 . A A . 47 GLU CB 1 1
1 632 1 1 48 GLU CD C -14.950 0.225 7.703 1.00 . A A . 47 GLU CD 1 1
1 633 1 1 48 GLU CG C -13.789 0.062 8.678 1.00 . A A . 47 GLU CG 1 1
1 634 1 1 48 GLU H H -12.393 -3.803 9.487 1.00 . A A . 47 GLU H 1 1
1 635 1 1 48 GLU HA H -11.163 -1.277 8.690 1.00 . A A . 47 GLU HA 1 1
1 636 1 1 48 GLU HB2 H -13.063 -1.537 7.520 1.00 . A A . 47 GLU HB2 1 1
1 637 1 1 48 GLU HB3 H -14.031 -2.165 8.791 1.00 . A A . 47 GLU HB3 1 1
1 638 1 1 48 GLU HG2 H -14.148 0.280 9.706 1.00 . A A . 47 GLU HG2 1 1
1 639 1 1 48 GLU HG3 H -12.960 0.793 8.432 1.00 . A A . 47 GLU HG3 1 1
1 640 1 1 48 GLU N N -11.647 -3.218 9.187 1.00 . A A . 47 GLU N 1 1
1 641 1 1 48 GLU O O -11.828 -1.657 11.657 1.00 . A A . 47 GLU O 1 1
1 642 1 1 48 GLU OE1 O -16.077 -0.225 8.046 1.00 . A A . 47 GLU OE1 1 1
1 643 1 1 48 GLU OE2 O -14.727 0.788 6.600 1.00 . A A . 47 GLU OE2 1 1
1 644 1 1 49 CYS C C -11.093 2.488 11.072 1.00 . A A . 48 CYS C 1 1
1 645 1 1 49 CYS CA C -11.035 1.061 11.553 1.00 . A A . 48 CYS CA 1 1
1 646 1 1 49 CYS CB C -9.590 0.692 12.049 1.00 . A A . 48 CYS CB 1 1
1 647 1 1 49 CYS H H -11.327 0.727 9.524 1.00 . A A . 48 CYS H 1 1
1 648 1 1 49 CYS HA H -11.760 0.966 12.351 1.00 . A A . 48 CYS HA 1 1
1 649 1 1 49 CYS HB2 H -9.150 1.551 12.579 1.00 . A A . 48 CYS HB2 1 1
1 650 1 1 49 CYS HB3 H -9.730 -0.151 12.754 1.00 . A A . 48 CYS HB3 1 1
1 651 1 1 49 CYS HG H -9.013 -0.979 10.466 1.00 . A A . 48 CYS HG 1 1
1 652 1 1 49 CYS N N -11.394 0.234 10.439 1.00 . A A . 48 CYS N 1 1
1 653 1 1 49 CYS O O -11.295 2.741 9.885 1.00 . A A . 48 CYS O 1 1
1 654 1 1 49 CYS SG S -8.354 0.114 10.824 1.00 . A A . 48 CYS SG 1 1
1 655 1 1 50 ASP C C -9.206 5.022 12.305 1.00 . A A . 49 ASP C 1 1
1 656 1 1 50 ASP CA C -10.529 4.836 11.590 1.00 . A A . 49 ASP CA 1 1
1 657 1 1 50 ASP CB C -11.425 5.998 12.127 1.00 . A A . 49 ASP CB 1 1
1 658 1 1 50 ASP CG C -12.925 5.706 12.036 1.00 . A A . 49 ASP CG 1 1
1 659 1 1 50 ASP H H -10.649 3.269 12.938 1.00 . A A . 49 ASP H 1 1
1 660 1 1 50 ASP HA H -10.386 4.888 10.496 1.00 . A A . 49 ASP HA 1 1
1 661 1 1 50 ASP HB2 H -11.169 6.290 13.176 1.00 . A A . 49 ASP HB2 1 1
1 662 1 1 50 ASP HB3 H -11.201 6.887 11.496 1.00 . A A . 49 ASP HB3 1 1
1 663 1 1 50 ASP N N -10.829 3.464 11.975 1.00 . A A . 49 ASP N 1 1
1 664 1 1 50 ASP O O -9.061 4.578 13.451 1.00 . A A . 49 ASP O 1 1
1 665 1 1 50 ASP OD1 O -13.403 4.773 12.733 1.00 . A A . 49 ASP OD1 1 1
1 666 1 1 50 ASP OD2 O -13.620 6.443 11.286 1.00 . A A . 49 ASP OD2 1 1
1 667 1 1 51 VAL C C -6.273 7.066 11.712 1.00 . A A . 50 VAL C 1 1
1 668 1 1 51 VAL CA C -6.879 5.801 12.199 1.00 . A A . 50 VAL CA 1 1
1 669 1 1 51 VAL CB C -5.907 4.719 11.724 1.00 . A A . 50 VAL CB 1 1
1 670 1 1 51 VAL CG1 C -6.262 3.422 12.434 1.00 . A A . 50 VAL CG1 1 1
1 671 1 1 51 VAL CG2 C -5.950 4.577 10.182 1.00 . A A . 50 VAL CG2 1 1
1 672 1 1 51 VAL H H -8.308 6.011 10.717 1.00 . A A . 50 VAL H 1 1
1 673 1 1 51 VAL HA H -6.962 5.874 13.279 1.00 . A A . 50 VAL HA 1 1
1 674 1 1 51 VAL HB H -4.846 4.914 12.026 1.00 . A A . 50 VAL HB 1 1
1 675 1 1 51 VAL HG11 H -6.313 3.619 13.526 1.00 . A A . 50 VAL HG11 1 1
1 676 1 1 51 VAL HG12 H -5.480 2.673 12.213 1.00 . A A . 50 VAL HG12 1 1
1 677 1 1 51 VAL HG13 H -7.243 3.050 12.081 1.00 . A A . 50 VAL HG13 1 1
1 678 1 1 51 VAL HG21 H -5.695 3.530 9.919 1.00 . A A . 50 VAL HG21 1 1
1 679 1 1 51 VAL HG22 H -5.199 5.260 9.723 1.00 . A A . 50 VAL HG22 1 1
1 680 1 1 51 VAL HG23 H -6.939 4.843 9.744 1.00 . A A . 50 VAL HG23 1 1
1 681 1 1 51 VAL N N -8.208 5.640 11.647 1.00 . A A . 50 VAL N 1 1
1 682 1 1 51 VAL O O -6.725 7.621 10.711 1.00 . A A . 50 VAL O 1 1
1 683 1 1 52 LEU C C -3.318 8.011 10.879 1.00 . A A . 51 LEU C 1 1
1 684 1 1 52 LEU CA C -4.294 8.577 11.888 1.00 . A A . 51 LEU CA 1 1
1 685 1 1 52 LEU CB C -3.661 9.289 13.114 1.00 . A A . 51 LEU CB 1 1
1 686 1 1 52 LEU CD1 C -2.042 11.054 12.051 1.00 . A A . 51 LEU CD1 1 1
1 687 1 1 52 LEU CD2 C -4.414 11.659 12.617 1.00 . A A . 51 LEU CD2 1 1
1 688 1 1 52 LEU CG C -3.230 10.769 12.984 1.00 . A A . 51 LEU CG 1 1
1 689 1 1 52 LEU H H -4.778 7.026 13.154 1.00 . A A . 51 LEU H 1 1
1 690 1 1 52 LEU HA H -4.899 9.218 11.265 1.00 . A A . 51 LEU HA 1 1
1 691 1 1 52 LEU HB2 H -4.477 9.316 13.879 1.00 . A A . 51 LEU HB2 1 1
1 692 1 1 52 LEU HB3 H -2.829 8.688 13.540 1.00 . A A . 51 LEU HB3 1 1
1 693 1 1 52 LEU HD11 H -2.305 10.893 10.989 1.00 . A A . 51 LEU HD11 1 1
1 694 1 1 52 LEU HD12 H -1.187 10.407 12.323 1.00 . A A . 51 LEU HD12 1 1
1 695 1 1 52 LEU HD13 H -1.727 12.112 12.162 1.00 . A A . 51 LEU HD13 1 1
1 696 1 1 52 LEU HD21 H -4.120 12.731 12.611 1.00 . A A . 51 LEU HD21 1 1
1 697 1 1 52 LEU HD22 H -5.245 11.520 13.343 1.00 . A A . 51 LEU HD22 1 1
1 698 1 1 52 LEU HD23 H -4.788 11.393 11.609 1.00 . A A . 51 LEU HD23 1 1
1 699 1 1 52 LEU HG H -2.914 11.054 14.018 1.00 . A A . 51 LEU HG 1 1
1 700 1 1 52 LEU N N -5.143 7.494 12.352 1.00 . A A . 51 LEU N 1 1
1 701 1 1 52 LEU O O -2.957 6.837 10.897 1.00 . A A . 51 LEU O 1 1
1 702 1 1 53 GLY C C -1.367 7.821 8.305 1.00 . A A . 52 GLY C 1 1
1 703 1 1 53 GLY CA C -2.743 8.339 8.491 1.00 . A A . 52 GLY CA 1 1
1 704 1 1 53 GLY H H -3.374 9.773 9.818 1.00 . A A . 52 GLY H 1 1
1 705 1 1 53 GLY HA2 H -3.529 7.609 8.258 1.00 . A A . 52 GLY HA2 1 1
1 706 1 1 53 GLY HA3 H -2.767 9.141 7.776 1.00 . A A . 52 GLY HA3 1 1
1 707 1 1 53 GLY N N -3.080 8.813 9.817 1.00 . A A . 52 GLY N 1 1
1 708 1 1 53 GLY O O -1.161 6.921 7.520 1.00 . A A . 52 GLY O 1 1
1 709 1 1 54 LYS C C 1.392 6.424 9.318 1.00 . A A . 53 LYS C 1 1
1 710 1 1 54 LYS CA C 1.090 7.925 9.006 1.00 . A A . 53 LYS CA 1 1
1 711 1 1 54 LYS CB C 1.901 8.839 9.994 1.00 . A A . 53 LYS CB 1 1
1 712 1 1 54 LYS CD C 0.977 7.767 12.229 1.00 . A A . 53 LYS CD 1 1
1 713 1 1 54 LYS CE C 0.825 7.831 13.758 1.00 . A A . 53 LYS CE 1 1
1 714 1 1 54 LYS CG C 1.378 9.043 11.452 1.00 . A A . 53 LYS CG 1 1
1 715 1 1 54 LYS H H -0.537 9.017 9.732 1.00 . A A . 53 LYS H 1 1
1 716 1 1 54 LYS HA H 1.464 8.141 7.989 1.00 . A A . 53 LYS HA 1 1
1 717 1 1 54 LYS HB2 H 2.954 8.480 10.053 1.00 . A A . 53 LYS HB2 1 1
1 718 1 1 54 LYS HB3 H 1.956 9.853 9.536 1.00 . A A . 53 LYS HB3 1 1
1 719 1 1 54 LYS HD2 H 0.012 7.395 11.814 1.00 . A A . 53 LYS HD2 1 1
1 720 1 1 54 LYS HD3 H 1.761 6.998 12.039 1.00 . A A . 53 LYS HD3 1 1
1 721 1 1 54 LYS HE2 H 0.428 6.846 14.117 1.00 . A A . 53 LYS HE2 1 1
1 722 1 1 54 LYS HE3 H 1.801 8.032 14.243 1.00 . A A . 53 LYS HE3 1 1
1 723 1 1 54 LYS HG2 H 2.184 9.561 12.021 1.00 . A A . 53 LYS HG2 1 1
1 724 1 1 54 LYS HG3 H 0.513 9.735 11.427 1.00 . A A . 53 LYS HG3 1 1
1 725 1 1 54 LYS HZ1 H 0.220 9.807 13.863 1.00 . A A . 53 LYS HZ1 1 1
1 726 1 1 54 LYS HZ2 H -0.203 8.877 15.220 1.00 . A A . 53 LYS HZ2 1 1
1 727 1 1 54 LYS HZ3 H -1.058 8.694 13.764 1.00 . A A . 53 LYS HZ3 1 1
1 728 1 1 54 LYS N N -0.344 8.307 9.062 1.00 . A A . 53 LYS N 1 1
1 729 1 1 54 LYS NZ N -0.124 8.879 14.183 1.00 . A A . 53 LYS NZ 1 1
1 730 1 1 54 LYS O O 2.530 5.966 9.309 1.00 . A A . 53 LYS O 1 1
1 731 1 1 55 ASP C C -0.753 3.800 8.591 1.00 . A A . 54 ASP C 1 1
1 732 1 1 55 ASP CA C 0.015 4.303 9.817 1.00 . A A . 54 ASP CA 1 1
1 733 1 1 55 ASP CB C -0.858 4.093 11.099 1.00 . A A . 54 ASP CB 1 1
1 734 1 1 55 ASP CG C -0.066 4.352 12.384 1.00 . A A . 54 ASP CG 1 1
1 735 1 1 55 ASP H H -0.548 6.229 9.576 1.00 . A A . 54 ASP H 1 1
1 736 1 1 55 ASP HA H 0.946 3.754 9.860 1.00 . A A . 54 ASP HA 1 1
1 737 1 1 55 ASP HB2 H -1.742 4.767 11.072 1.00 . A A . 54 ASP HB2 1 1
1 738 1 1 55 ASP HB3 H -1.233 3.051 11.167 1.00 . A A . 54 ASP HB3 1 1
1 739 1 1 55 ASP N N 0.287 5.690 9.589 1.00 . A A . 54 ASP N 1 1
1 740 1 1 55 ASP O O -0.219 3.085 7.754 1.00 . A A . 54 ASP O 1 1
1 741 1 1 55 ASP OD1 O 1.191 4.416 12.329 1.00 . A A . 54 ASP OD1 1 1
1 742 1 1 55 ASP OD2 O -0.724 4.465 13.453 1.00 . A A . 54 ASP OD2 1 1
1 743 1 1 56 ILE C C -3.319 4.866 6.389 1.00 . A A . 55 ILE C 1 1
1 744 1 1 56 ILE CA C -2.861 3.670 7.259 1.00 . A A . 55 ILE CA 1 1
1 745 1 1 56 ILE CB C -4.003 2.695 7.567 1.00 . A A . 55 ILE CB 1 1
1 746 1 1 56 ILE CD1 C -2.611 1.216 9.370 1.00 . A A . 55 ILE CD1 1 1
1 747 1 1 56 ILE CG1 C -3.648 1.325 8.239 1.00 . A A . 55 ILE CG1 1 1
1 748 1 1 56 ILE CG2 C -4.675 2.339 6.219 1.00 . A A . 55 ILE CG2 1 1
1 749 1 1 56 ILE H H -2.528 4.704 9.083 1.00 . A A . 55 ILE H 1 1
1 750 1 1 56 ILE HA H -2.226 3.101 6.634 1.00 . A A . 55 ILE HA 1 1
1 751 1 1 56 ILE HB H -4.747 3.198 8.217 1.00 . A A . 55 ILE HB 1 1
1 752 1 1 56 ILE HD11 H -2.695 0.238 9.887 1.00 . A A . 55 ILE HD11 1 1
1 753 1 1 56 ILE HD12 H -2.749 2.013 10.128 1.00 . A A . 55 ILE HD12 1 1
1 754 1 1 56 ILE HD13 H -1.558 1.253 8.991 1.00 . A A . 55 ILE HD13 1 1
1 755 1 1 56 ILE HG12 H -4.610 0.932 8.646 1.00 . A A . 55 ILE HG12 1 1
1 756 1 1 56 ILE HG13 H -3.358 0.624 7.430 1.00 . A A . 55 ILE HG13 1 1
1 757 1 1 56 ILE HG21 H -5.085 1.314 6.268 1.00 . A A . 55 ILE HG21 1 1
1 758 1 1 56 ILE HG22 H -3.936 2.315 5.396 1.00 . A A . 55 ILE HG22 1 1
1 759 1 1 56 ILE HG23 H -5.482 3.057 5.967 1.00 . A A . 55 ILE HG23 1 1
1 760 1 1 56 ILE N N -2.067 4.124 8.422 1.00 . A A . 55 ILE N 1 1
1 761 1 1 56 ILE O O -4.237 5.603 6.743 1.00 . A A . 55 ILE O 1 1
1 762 1 1 57 LEU C C -2.750 6.110 2.858 1.00 . A A . 56 LEU C 1 1
1 763 1 1 57 LEU CA C -2.685 6.261 4.344 1.00 . A A . 56 LEU CA 1 1
1 764 1 1 57 LEU CB C -1.679 7.390 4.603 1.00 . A A . 56 LEU CB 1 1
1 765 1 1 57 LEU CD1 C 0.262 6.793 2.982 1.00 . A A . 56 LEU CD1 1 1
1 766 1 1 57 LEU CD2 C 0.642 8.026 5.185 1.00 . A A . 56 LEU CD2 1 1
1 767 1 1 57 LEU CG C -0.206 6.986 4.452 1.00 . A A . 56 LEU CG 1 1
1 768 1 1 57 LEU H H -1.909 4.380 5.025 1.00 . A A . 56 LEU H 1 1
1 769 1 1 57 LEU HA H -3.647 6.708 4.556 1.00 . A A . 56 LEU HA 1 1
1 770 1 1 57 LEU HB2 H -1.874 8.287 3.981 1.00 . A A . 56 LEU HB2 1 1
1 771 1 1 57 LEU HB3 H -1.889 7.751 5.626 1.00 . A A . 56 LEU HB3 1 1
1 772 1 1 57 LEU HD11 H 1.351 6.759 2.842 1.00 . A A . 56 LEU HD11 1 1
1 773 1 1 57 LEU HD12 H -0.118 7.598 2.329 1.00 . A A . 56 LEU HD12 1 1
1 774 1 1 57 LEU HD13 H -0.078 5.841 2.544 1.00 . A A . 56 LEU HD13 1 1
1 775 1 1 57 LEU HD21 H 0.161 8.387 6.106 1.00 . A A . 56 LEU HD21 1 1
1 776 1 1 57 LEU HD22 H 0.809 8.894 4.538 1.00 . A A . 56 LEU HD22 1 1
1 777 1 1 57 LEU HD23 H 1.628 7.608 5.460 1.00 . A A . 56 LEU HD23 1 1
1 778 1 1 57 LEU HG H -0.073 6.020 5.000 1.00 . A A . 56 LEU HG 1 1
1 779 1 1 57 LEU N N -2.606 5.080 5.240 1.00 . A A . 56 LEU N 1 1
1 780 1 1 57 LEU O O -2.321 5.086 2.335 1.00 . A A . 56 LEU O 1 1
1 781 1 1 58 LEU C C -2.047 7.307 -0.091 1.00 . A A . 57 LEU C 1 1
1 782 1 1 58 LEU CA C -3.277 7.491 0.738 1.00 . A A . 57 LEU CA 1 1
1 783 1 1 58 LEU CB C -3.733 8.991 0.623 1.00 . A A . 57 LEU CB 1 1
1 784 1 1 58 LEU CD1 C -1.883 10.135 2.132 1.00 . A A . 57 LEU CD1 1 1
1 785 1 1 58 LEU CD2 C -2.162 10.891 -0.303 1.00 . A A . 57 LEU CD2 1 1
1 786 1 1 58 LEU CG C -2.833 10.245 0.933 1.00 . A A . 57 LEU CG 1 1
1 787 1 1 58 LEU H H -3.581 7.980 2.639 1.00 . A A . 57 LEU H 1 1
1 788 1 1 58 LEU HA H -3.995 6.801 0.289 1.00 . A A . 57 LEU HA 1 1
1 789 1 1 58 LEU HB2 H -4.137 9.133 -0.397 1.00 . A A . 57 LEU HB2 1 1
1 790 1 1 58 LEU HB3 H -4.600 9.068 1.321 1.00 . A A . 57 LEU HB3 1 1
1 791 1 1 58 LEU HD11 H -1.147 9.327 1.972 1.00 . A A . 57 LEU HD11 1 1
1 792 1 1 58 LEU HD12 H -2.449 9.890 3.043 1.00 . A A . 57 LEU HD12 1 1
1 793 1 1 58 LEU HD13 H -1.329 11.085 2.292 1.00 . A A . 57 LEU HD13 1 1
1 794 1 1 58 LEU HD21 H -1.735 11.878 -0.025 1.00 . A A . 57 LEU HD21 1 1
1 795 1 1 58 LEU HD22 H -2.906 11.039 -1.112 1.00 . A A . 57 LEU HD22 1 1
1 796 1 1 58 LEU HD23 H -1.339 10.268 -0.699 1.00 . A A . 57 LEU HD23 1 1
1 797 1 1 58 LEU HG H -3.557 11.031 1.253 1.00 . A A . 57 LEU HG 1 1
1 798 1 1 58 LEU N N -3.206 7.202 2.160 1.00 . A A . 57 LEU N 1 1
1 799 1 1 58 LEU O O -1.079 8.033 -0.112 1.00 . A A . 57 LEU O 1 1
1 800 1 1 59 CYS C C -1.641 5.455 -2.985 1.00 . A A . 58 CYS C 1 1
1 801 1 1 59 CYS CA C -1.050 5.671 -1.592 1.00 . A A . 58 CYS CA 1 1
1 802 1 1 59 CYS CB C -0.553 4.461 -0.747 1.00 . A A . 58 CYS CB 1 1
1 803 1 1 59 CYS H H -2.834 5.567 -0.834 1.00 . A A . 58 CYS H 1 1
1 804 1 1 59 CYS HA H -0.248 6.393 -1.716 1.00 . A A . 58 CYS HA 1 1
1 805 1 1 59 CYS HB2 H -1.024 4.530 0.265 1.00 . A A . 58 CYS HB2 1 1
1 806 1 1 59 CYS HB3 H -0.920 3.489 -1.148 1.00 . A A . 58 CYS HB3 1 1
1 807 1 1 59 CYS HG H 1.635 4.532 -1.742 1.00 . A A . 58 CYS HG 1 1
1 808 1 1 59 CYS N N -2.066 6.196 -0.793 1.00 . A A . 58 CYS N 1 1
1 809 1 1 59 CYS O O -2.828 5.609 -3.258 1.00 . A A . 58 CYS O 1 1
1 810 1 1 59 CYS SG S 1.257 4.505 -0.469 1.00 . A A . 58 CYS SG 1 1
1 811 1 1 60 ASP C C -1.227 2.927 -5.018 1.00 . A A . 59 ASP C 1 1
1 812 1 1 60 ASP CA C -1.001 4.455 -5.221 1.00 . A A . 59 ASP CA 1 1
1 813 1 1 60 ASP CB C 0.075 4.749 -6.345 1.00 . A A . 59 ASP CB 1 1
1 814 1 1 60 ASP CG C -0.550 4.749 -7.753 1.00 . A A . 59 ASP CG 1 1
1 815 1 1 60 ASP H H 0.138 4.978 -3.470 1.00 . A A . 59 ASP H 1 1
1 816 1 1 60 ASP HA H -1.942 4.856 -5.581 1.00 . A A . 59 ASP HA 1 1
1 817 1 1 60 ASP HB2 H 0.544 5.753 -6.207 1.00 . A A . 59 ASP HB2 1 1
1 818 1 1 60 ASP HB3 H 0.904 4.006 -6.339 1.00 . A A . 59 ASP HB3 1 1
1 819 1 1 60 ASP N N -0.757 5.041 -3.892 1.00 . A A . 59 ASP N 1 1
1 820 1 1 60 ASP O O -2.157 2.416 -5.634 1.00 . A A . 59 ASP O 1 1
1 821 1 1 60 ASP OD1 O -1.042 3.679 -8.194 1.00 . A A . 59 ASP OD1 1 1
1 822 1 1 60 ASP OD2 O -0.534 5.829 -8.402 1.00 . A A . 59 ASP OD2 1 1
1 823 1 1 61 PRO C C 1.812 3.095 -3.837 1.00 . A A . 60 PRO C 1 1
1 824 1 1 61 PRO CA C 0.616 2.407 -3.271 1.00 . A A . 60 PRO CA 1 1
1 825 1 1 61 PRO CB C 0.936 1.091 -2.505 1.00 . A A . 60 PRO CB 1 1
1 826 1 1 61 PRO CD C -0.984 0.766 -3.917 1.00 . A A . 60 PRO CD 1 1
1 827 1 1 61 PRO CG C 0.200 0.014 -3.297 1.00 . A A . 60 PRO CG 1 1
1 828 1 1 61 PRO HA H 0.335 3.135 -2.542 1.00 . A A . 60 PRO HA 1 1
1 829 1 1 61 PRO HB2 H 2.015 0.844 -2.403 1.00 . A A . 60 PRO HB2 1 1
1 830 1 1 61 PRO HB3 H 0.551 1.124 -1.461 1.00 . A A . 60 PRO HB3 1 1
1 831 1 1 61 PRO HD2 H -1.375 0.246 -4.817 1.00 . A A . 60 PRO HD2 1 1
1 832 1 1 61 PRO HD3 H -1.797 0.843 -3.160 1.00 . A A . 60 PRO HD3 1 1
1 833 1 1 61 PRO HG2 H 0.878 -0.345 -4.099 1.00 . A A . 60 PRO HG2 1 1
1 834 1 1 61 PRO HG3 H -0.113 -0.847 -2.679 1.00 . A A . 60 PRO HG3 1 1
1 835 1 1 61 PRO N N -0.490 2.110 -4.192 1.00 . A A . 60 PRO N 1 1
1 836 1 1 61 PRO O O 1.961 4.280 -3.542 1.00 . A A . 60 PRO O 1 1
1 837 1 1 62 ILE C C 4.519 3.047 -6.150 1.00 . A A . 61 ILE C 1 1
1 838 1 1 62 ILE CA C 4.068 2.928 -4.702 1.00 . A A . 61 ILE CA 1 1
1 839 1 1 62 ILE CB C 4.929 2.138 -3.701 1.00 . A A . 61 ILE CB 1 1
1 840 1 1 62 ILE CD1 C 5.918 3.079 -1.476 1.00 . A A . 61 ILE CD1 1 1
1 841 1 1 62 ILE CG1 C 4.677 2.792 -2.312 1.00 . A A . 61 ILE CG1 1 1
1 842 1 1 62 ILE CG2 C 6.436 2.036 -4.006 1.00 . A A . 61 ILE CG2 1 1
1 843 1 1 62 ILE H H 2.579 1.449 -4.762 1.00 . A A . 61 ILE H 1 1
1 844 1 1 62 ILE HA H 4.097 3.954 -4.365 1.00 . A A . 61 ILE HA 1 1
1 845 1 1 62 ILE HB H 4.519 1.086 -3.646 1.00 . A A . 61 ILE HB 1 1
1 846 1 1 62 ILE HD11 H 6.491 3.914 -1.937 1.00 . A A . 61 ILE HD11 1 1
1 847 1 1 62 ILE HD12 H 6.578 2.186 -1.395 1.00 . A A . 61 ILE HD12 1 1
1 848 1 1 62 ILE HD13 H 5.616 3.382 -0.453 1.00 . A A . 61 ILE HD13 1 1
1 849 1 1 62 ILE HG12 H 4.147 3.757 -2.424 1.00 . A A . 61 ILE HG12 1 1
1 850 1 1 62 ILE HG13 H 3.952 2.163 -1.764 1.00 . A A . 61 ILE HG13 1 1
1 851 1 1 62 ILE HG21 H 6.637 1.669 -5.030 1.00 . A A . 61 ILE HG21 1 1
1 852 1 1 62 ILE HG22 H 6.889 1.317 -3.291 1.00 . A A . 61 ILE HG22 1 1
1 853 1 1 62 ILE HG23 H 6.956 3.005 -3.849 1.00 . A A . 61 ILE HG23 1 1
1 854 1 1 62 ILE N N 2.722 2.407 -4.529 1.00 . A A . 61 ILE N 1 1
1 855 1 1 62 ILE O O 3.879 2.446 -7.007 1.00 . A A . 61 ILE O 1 1
1 856 1 1 63 PRO C C 6.202 3.193 -8.908 1.00 . A A . 62 PRO C 1 1
1 857 1 1 63 PRO CA C 5.976 4.271 -7.845 1.00 . A A . 62 PRO CA 1 1
1 858 1 1 63 PRO CB C 7.391 4.878 -7.519 1.00 . A A . 62 PRO CB 1 1
1 859 1 1 63 PRO CD C 6.006 4.920 -5.589 1.00 . A A . 62 PRO CD 1 1
1 860 1 1 63 PRO CG C 7.366 5.374 -6.069 1.00 . A A . 62 PRO CG 1 1
1 861 1 1 63 PRO HA H 5.255 4.979 -8.223 1.00 . A A . 62 PRO HA 1 1
1 862 1 1 63 PRO HB2 H 8.211 4.106 -7.488 1.00 . A A . 62 PRO HB2 1 1
1 863 1 1 63 PRO HB3 H 7.663 5.682 -8.230 1.00 . A A . 62 PRO HB3 1 1
1 864 1 1 63 PRO HD2 H 6.052 4.643 -4.517 1.00 . A A . 62 PRO HD2 1 1
1 865 1 1 63 PRO HD3 H 5.292 5.770 -5.710 1.00 . A A . 62 PRO HD3 1 1
1 866 1 1 63 PRO HG2 H 8.141 4.881 -5.439 1.00 . A A . 62 PRO HG2 1 1
1 867 1 1 63 PRO HG3 H 7.510 6.467 -5.991 1.00 . A A . 62 PRO HG3 1 1
1 868 1 1 63 PRO N N 5.572 3.857 -6.503 1.00 . A A . 62 PRO N 1 1
1 869 1 1 63 PRO O O 6.971 2.272 -8.702 1.00 . A A . 62 PRO O 1 1
1 870 1 1 64 LEU C C 6.689 1.978 -12.090 1.00 . A A . 63 LEU C 1 1
1 871 1 1 64 LEU CA C 5.468 2.535 -11.347 1.00 . A A . 63 LEU CA 1 1
1 872 1 1 64 LEU CB C 4.322 3.151 -12.164 1.00 . A A . 63 LEU CB 1 1
1 873 1 1 64 LEU CD1 C 2.524 4.454 -10.730 1.00 . A A . 63 LEU CD1 1 1
1 874 1 1 64 LEU CD2 C 1.990 2.337 -12.136 1.00 . A A . 63 LEU CD2 1 1
1 875 1 1 64 LEU CG C 3.020 3.104 -11.311 1.00 . A A . 63 LEU CG 1 1
1 876 1 1 64 LEU H H 4.961 4.102 -10.146 1.00 . A A . 63 LEU H 1 1
1 877 1 1 64 LEU HA H 5.128 1.558 -11.023 1.00 . A A . 63 LEU HA 1 1
1 878 1 1 64 LEU HB2 H 4.560 4.197 -12.448 1.00 . A A . 63 LEU HB2 1 1
1 879 1 1 64 LEU HB3 H 4.165 2.569 -13.101 1.00 . A A . 63 LEU HB3 1 1
1 880 1 1 64 LEU HD11 H 1.702 4.301 -9.987 1.00 . A A . 63 LEU HD11 1 1
1 881 1 1 64 LEU HD12 H 2.147 5.110 -11.540 1.00 . A A . 63 LEU HD12 1 1
1 882 1 1 64 LEU HD13 H 3.331 4.993 -10.194 1.00 . A A . 63 LEU HD13 1 1
1 883 1 1 64 LEU HD21 H 1.020 2.265 -11.613 1.00 . A A . 63 LEU HD21 1 1
1 884 1 1 64 LEU HD22 H 2.412 1.316 -12.291 1.00 . A A . 63 LEU HD22 1 1
1 885 1 1 64 LEU HD23 H 1.856 2.818 -13.125 1.00 . A A . 63 LEU HD23 1 1
1 886 1 1 64 LEU HG H 3.205 2.448 -10.423 1.00 . A A . 63 LEU HG 1 1
1 887 1 1 64 LEU N N 5.555 3.306 -10.084 1.00 . A A . 63 LEU N 1 1
1 888 1 1 64 LEU O O 6.706 1.666 -13.282 1.00 . A A . 63 LEU O 1 1
1 889 1 1 65 ASP C C 9.708 1.047 -10.284 1.00 . A A . 64 ASP C 1 1
1 890 1 1 65 ASP CA C 9.149 1.724 -11.528 1.00 . A A . 64 ASP CA 1 1
1 891 1 1 65 ASP CB C 9.751 3.154 -11.500 1.00 . A A . 64 ASP CB 1 1
1 892 1 1 65 ASP CG C 9.530 3.871 -12.833 1.00 . A A . 64 ASP CG 1 1
1 893 1 1 65 ASP H H 7.486 2.236 -10.375 1.00 . A A . 64 ASP H 1 1
1 894 1 1 65 ASP HA H 9.351 1.142 -12.418 1.00 . A A . 64 ASP HA 1 1
1 895 1 1 65 ASP HB2 H 9.167 3.672 -10.689 1.00 . A A . 64 ASP HB2 1 1
1 896 1 1 65 ASP HB3 H 10.828 3.200 -11.249 1.00 . A A . 64 ASP HB3 1 1
1 897 1 1 65 ASP N N 7.757 1.994 -11.313 1.00 . A A . 64 ASP N 1 1
1 898 1 1 65 ASP O O 10.873 1.258 -9.948 1.00 . A A . 64 ASP O 1 1
1 899 1 1 65 ASP OD1 O 10.088 3.397 -13.858 1.00 . A A . 64 ASP OD1 1 1
1 900 1 1 65 ASP OD2 O 8.802 4.900 -12.841 1.00 . A A . 64 ASP OD2 1 1
1 901 1 1 66 THR C C 9.595 -1.422 -7.922 1.00 . A A . 65 THR C 1 1
1 902 1 1 66 THR CA C 9.335 -0.017 -8.125 1.00 . A A . 65 THR CA 1 1
1 903 1 1 66 THR CB C 8.513 0.444 -6.899 1.00 . A A . 65 THR CB 1 1
1 904 1 1 66 THR CG2 C 9.136 0.062 -5.545 1.00 . A A . 65 THR CG2 1 1
1 905 1 1 66 THR H H 7.966 0.027 -9.730 1.00 . A A . 65 THR H 1 1
1 906 1 1 66 THR HA H 10.274 0.445 -7.903 1.00 . A A . 65 THR HA 1 1
1 907 1 1 66 THR HB H 7.459 0.093 -6.956 1.00 . A A . 65 THR HB 1 1
1 908 1 1 66 THR HG1 H 7.975 2.132 -7.559 1.00 . A A . 65 THR HG1 1 1
1 909 1 1 66 THR HG21 H 9.054 -1.018 -5.345 1.00 . A A . 65 THR HG21 1 1
1 910 1 1 66 THR HG22 H 8.618 0.583 -4.717 1.00 . A A . 65 THR HG22 1 1
1 911 1 1 66 THR HG23 H 10.203 0.368 -5.528 1.00 . A A . 65 THR HG23 1 1
1 912 1 1 66 THR N N 8.892 0.301 -9.485 1.00 . A A . 65 THR N 1 1
1 913 1 1 66 THR O O 8.720 -2.208 -7.606 1.00 . A A . 65 THR O 1 1
1 914 1 1 66 THR OG1 O 8.525 1.846 -6.795 1.00 . A A . 65 THR OG1 1 1
1 915 1 1 67 GLU C C 11.162 -2.908 -5.718 1.00 . A A . 66 GLU C 1 1
1 916 1 1 67 GLU CA C 11.439 -2.941 -7.247 1.00 . A A . 66 GLU CA 1 1
1 917 1 1 67 GLU CB C 12.974 -2.883 -7.528 1.00 . A A . 66 GLU CB 1 1
1 918 1 1 67 GLU CD C 13.856 -5.218 -7.985 1.00 . A A . 66 GLU CD 1 1
1 919 1 1 67 GLU CG C 13.861 -4.038 -7.015 1.00 . A A . 66 GLU CG 1 1
1 920 1 1 67 GLU H H 11.491 -0.985 -8.140 1.00 . A A . 66 GLU H 1 1
1 921 1 1 67 GLU HA H 10.985 -3.816 -7.675 1.00 . A A . 66 GLU HA 1 1
1 922 1 1 67 GLU HB2 H 13.121 -2.782 -8.626 1.00 . A A . 66 GLU HB2 1 1
1 923 1 1 67 GLU HB3 H 13.376 -1.949 -7.068 1.00 . A A . 66 GLU HB3 1 1
1 924 1 1 67 GLU HG2 H 14.904 -3.658 -6.935 1.00 . A A . 66 GLU HG2 1 1
1 925 1 1 67 GLU HG3 H 13.547 -4.359 -6.003 1.00 . A A . 66 GLU HG3 1 1
1 926 1 1 67 GLU N N 10.897 -1.723 -7.849 1.00 . A A . 66 GLU N 1 1
1 927 1 1 67 GLU O O 11.918 -2.337 -4.946 1.00 . A A . 66 GLU O 1 1
1 928 1 1 67 GLU OE1 O 12.755 -5.754 -8.272 1.00 . A A . 66 GLU OE1 1 1
1 929 1 1 67 GLU OE2 O 14.961 -5.598 -8.458 1.00 . A A . 66 GLU OE2 1 1
1 930 1 1 68 VAL C C 9.477 -5.138 -3.747 1.00 . A A . 67 VAL C 1 1
1 931 1 1 68 VAL CA C 9.281 -3.733 -4.101 1.00 . A A . 67 VAL CA 1 1
1 932 1 1 68 VAL CB C 7.764 -3.464 -4.051 1.00 . A A . 67 VAL CB 1 1
1 933 1 1 68 VAL CG1 C 7.521 -2.290 -3.092 1.00 . A A . 67 VAL CG1 1 1
1 934 1 1 68 VAL CG2 C 7.125 -3.283 -5.411 1.00 . A A . 67 VAL CG2 1 1
1 935 1 1 68 VAL H H 9.525 -3.970 -6.117 1.00 . A A . 67 VAL H 1 1
1 936 1 1 68 VAL HA H 9.740 -3.176 -3.302 1.00 . A A . 67 VAL HA 1 1
1 937 1 1 68 VAL HB H 7.159 -4.297 -3.630 1.00 . A A . 67 VAL HB 1 1
1 938 1 1 68 VAL HG11 H 6.440 -2.030 -3.049 1.00 . A A . 67 VAL HG11 1 1
1 939 1 1 68 VAL HG12 H 8.093 -1.385 -3.380 1.00 . A A . 67 VAL HG12 1 1
1 940 1 1 68 VAL HG13 H 7.845 -2.619 -2.076 1.00 . A A . 67 VAL HG13 1 1
1 941 1 1 68 VAL HG21 H 7.373 -2.266 -5.769 1.00 . A A . 67 VAL HG21 1 1
1 942 1 1 68 VAL HG22 H 6.019 -3.349 -5.299 1.00 . A A . 67 VAL HG22 1 1
1 943 1 1 68 VAL HG23 H 7.451 -4.052 -6.143 1.00 . A A . 67 VAL HG23 1 1
1 944 1 1 68 VAL N N 10.020 -3.545 -5.346 1.00 . A A . 67 VAL N 1 1
1 945 1 1 68 VAL O O 10.048 -5.910 -4.497 1.00 . A A . 67 VAL O 1 1
1 946 1 1 69 THR C C 7.905 -7.645 -2.305 1.00 . A A . 68 THR C 1 1
1 947 1 1 69 THR CA C 9.186 -6.860 -2.053 1.00 . A A . 68 THR CA 1 1
1 948 1 1 69 THR CB C 9.763 -6.798 -0.649 1.00 . A A . 68 THR CB 1 1
1 949 1 1 69 THR CG2 C 8.834 -5.962 0.189 1.00 . A A . 68 THR CG2 1 1
1 950 1 1 69 THR H H 8.419 -4.885 -1.980 1.00 . A A . 68 THR H 1 1
1 951 1 1 69 THR HA H 9.948 -7.375 -2.592 1.00 . A A . 68 THR HA 1 1
1 952 1 1 69 THR HB H 10.765 -6.307 -0.702 1.00 . A A . 68 THR HB 1 1
1 953 1 1 69 THR HG1 H 10.333 -7.847 0.842 1.00 . A A . 68 THR HG1 1 1
1 954 1 1 69 THR HG21 H 9.201 -5.836 1.228 1.00 . A A . 68 THR HG21 1 1
1 955 1 1 69 THR HG22 H 7.868 -6.505 0.183 1.00 . A A . 68 THR HG22 1 1
1 956 1 1 69 THR HG23 H 8.651 -4.974 -0.295 1.00 . A A . 68 THR HG23 1 1
1 957 1 1 69 THR N N 9.005 -5.509 -2.551 1.00 . A A . 68 THR N 1 1
1 958 1 1 69 THR O O 6.806 -7.095 -2.277 1.00 . A A . 68 THR O 1 1
1 959 1 1 69 THR OG1 O 9.905 -8.046 0.000 1.00 . A A . 68 THR OG1 1 1
1 960 1 1 70 ALA C C 6.874 -10.943 -1.867 1.00 . A A . 69 ALA C 1 1
1 961 1 1 70 ALA CA C 6.995 -9.889 -2.953 1.00 . A A . 69 ALA CA 1 1
1 962 1 1 70 ALA CB C 7.353 -10.496 -4.311 1.00 . A A . 69 ALA CB 1 1
1 963 1 1 70 ALA H H 8.976 -9.339 -2.657 1.00 . A A . 69 ALA H 1 1
1 964 1 1 70 ALA HA H 6.043 -9.385 -3.026 1.00 . A A . 69 ALA HA 1 1
1 965 1 1 70 ALA HB1 H 6.600 -11.236 -4.656 1.00 . A A . 69 ALA HB1 1 1
1 966 1 1 70 ALA HB2 H 8.360 -10.960 -4.256 1.00 . A A . 69 ALA HB2 1 1
1 967 1 1 70 ALA HB3 H 7.408 -9.659 -5.043 1.00 . A A . 69 ALA HB3 1 1
1 968 1 1 70 ALA N N 8.043 -8.949 -2.615 1.00 . A A . 69 ALA N 1 1
1 969 1 1 70 ALA O O 7.891 -11.358 -1.305 1.00 . A A . 69 ALA O 1 1
1 970 1 1 71 LEU C C 5.995 -13.728 -0.498 1.00 . A A . 70 LEU C 1 1
1 971 1 1 71 LEU CA C 5.414 -12.314 -0.370 1.00 . A A . 70 LEU CA 1 1
1 972 1 1 71 LEU CB C 3.973 -12.375 0.138 1.00 . A A . 70 LEU CB 1 1
1 973 1 1 71 LEU CD1 C 4.536 -13.684 2.395 1.00 . A A . 70 LEU CD1 1 1
1 974 1 1 71 LEU CD2 C 4.049 -11.235 2.445 1.00 . A A . 70 LEU CD2 1 1
1 975 1 1 71 LEU CG C 3.783 -12.542 1.680 1.00 . A A . 70 LEU CG 1 1
1 976 1 1 71 LEU H H 4.806 -11.040 -1.955 1.00 . A A . 70 LEU H 1 1
1 977 1 1 71 LEU HA H 5.912 -11.845 0.468 1.00 . A A . 70 LEU HA 1 1
1 978 1 1 71 LEU HB2 H 3.473 -11.420 -0.141 1.00 . A A . 70 LEU HB2 1 1
1 979 1 1 71 LEU HB3 H 3.469 -13.188 -0.414 1.00 . A A . 70 LEU HB3 1 1
1 980 1 1 71 LEU HD11 H 4.127 -13.832 3.417 1.00 . A A . 70 LEU HD11 1 1
1 981 1 1 71 LEU HD12 H 5.604 -13.408 2.520 1.00 . A A . 70 LEU HD12 1 1
1 982 1 1 71 LEU HD13 H 4.459 -14.641 1.840 1.00 . A A . 70 LEU HD13 1 1
1 983 1 1 71 LEU HD21 H 5.139 -11.010 2.426 1.00 . A A . 70 LEU HD21 1 1
1 984 1 1 71 LEU HD22 H 3.743 -11.346 3.507 1.00 . A A . 70 LEU HD22 1 1
1 985 1 1 71 LEU HD23 H 3.494 -10.386 1.993 1.00 . A A . 70 LEU HD23 1 1
1 986 1 1 71 LEU HG H 2.712 -12.776 1.797 1.00 . A A . 70 LEU HG 1 1
1 987 1 1 71 LEU N N 5.636 -11.394 -1.499 1.00 . A A . 70 LEU N 1 1
1 988 1 1 71 LEU O O 5.491 -14.684 -1.086 1.00 . A A . 70 LEU O 1 1
1 989 1 1 72 SER C C 8.446 -14.313 1.887 1.00 . A A . 71 SER C 1 1
1 990 1 1 72 SER CA C 8.191 -14.695 0.435 1.00 . A A . 71 SER CA 1 1
1 991 1 1 72 SER CB C 9.406 -14.651 -0.547 1.00 . A A . 71 SER CB 1 1
1 992 1 1 72 SER H H 7.344 -12.885 0.613 1.00 . A A . 71 SER H 1 1
1 993 1 1 72 SER HA H 7.769 -15.691 0.434 1.00 . A A . 71 SER HA 1 1
1 994 1 1 72 SER HB2 H 10.305 -15.133 -0.108 1.00 . A A . 71 SER HB2 1 1
1 995 1 1 72 SER HB3 H 9.126 -15.234 -1.453 1.00 . A A . 71 SER HB3 1 1
1 996 1 1 72 SER HG H 8.916 -12.837 -1.125 1.00 . A A . 71 SER HG 1 1
1 997 1 1 72 SER N N 7.160 -13.745 0.140 1.00 . A A . 71 SER N 1 1
1 998 1 1 72 SER O O 7.901 -13.310 2.346 1.00 . A A . 71 SER O 1 1
1 999 1 1 72 SER OG O 9.748 -13.338 -0.996 1.00 . A A . 71 SER OG 1 1
1 1000 1 1 73 GLU C C 9.670 -13.639 4.826 1.00 . A A . 72 GLU C 1 1
1 1001 1 1 73 GLU CA C 9.454 -14.999 4.120 1.00 . A A . 72 GLU CA 1 1
1 1002 1 1 73 GLU CB C 10.675 -15.887 4.470 1.00 . A A . 72 GLU CB 1 1
1 1003 1 1 73 GLU CD C 10.940 -17.577 2.549 1.00 . A A . 72 GLU CD 1 1
1 1004 1 1 73 GLU CG C 11.513 -16.353 3.266 1.00 . A A . 72 GLU CG 1 1
1 1005 1 1 73 GLU H H 9.610 -15.909 2.266 1.00 . A A . 72 GLU H 1 1
1 1006 1 1 73 GLU HA H 8.582 -15.434 4.593 1.00 . A A . 72 GLU HA 1 1
1 1007 1 1 73 GLU HB2 H 11.436 -15.331 5.076 1.00 . A A . 72 GLU HB2 1 1
1 1008 1 1 73 GLU HB3 H 10.348 -16.760 5.071 1.00 . A A . 72 GLU HB3 1 1
1 1009 1 1 73 GLU HG2 H 11.669 -15.488 2.580 1.00 . A A . 72 GLU HG2 1 1
1 1010 1 1 73 GLU HG3 H 12.484 -16.636 3.717 1.00 . A A . 72 GLU HG3 1 1
1 1011 1 1 73 GLU N N 9.192 -15.107 2.678 1.00 . A A . 72 GLU N 1 1
1 1012 1 1 73 GLU O O 10.005 -12.613 4.252 1.00 . A A . 72 GLU O 1 1
1 1013 1 1 73 GLU OE1 O 10.699 -18.606 3.235 1.00 . A A . 72 GLU OE1 1 1
1 1014 1 1 73 GLU OE2 O 10.747 -17.502 1.307 1.00 . A A . 72 GLU OE2 1 1
1 1015 1 1 74 ASP C C 10.387 -11.424 7.133 1.00 . A A . 73 ASP C 1 1
1 1016 1 1 74 ASP CA C 9.327 -12.524 7.098 1.00 . A A . 73 ASP CA 1 1
1 1017 1 1 74 ASP CB C 9.060 -13.065 8.544 1.00 . A A . 73 ASP CB 1 1
1 1018 1 1 74 ASP CG C 8.399 -12.043 9.485 1.00 . A A . 73 ASP CG 1 1
1 1019 1 1 74 ASP H H 9.279 -14.560 6.544 1.00 . A A . 73 ASP H 1 1
1 1020 1 1 74 ASP HA H 8.432 -12.025 6.771 1.00 . A A . 73 ASP HA 1 1
1 1021 1 1 74 ASP HB2 H 8.363 -13.928 8.460 1.00 . A A . 73 ASP HB2 1 1
1 1022 1 1 74 ASP HB3 H 9.998 -13.447 8.996 1.00 . A A . 73 ASP HB3 1 1
1 1023 1 1 74 ASP N N 9.465 -13.660 6.168 1.00 . A A . 73 ASP N 1 1
1 1024 1 1 74 ASP O O 10.059 -10.244 7.027 1.00 . A A . 73 ASP O 1 1
1 1025 1 1 74 ASP OD1 O 7.270 -11.585 9.163 1.00 . A A . 73 ASP OD1 1 1
1 1026 1 1 74 ASP OD2 O 9.020 -11.711 10.531 1.00 . A A . 73 ASP OD2 1 1
1 1027 1 1 75 GLU C C 13.576 -11.105 5.873 1.00 . A A . 74 GLU C 1 1
1 1028 1 1 75 GLU CA C 12.805 -10.855 7.156 1.00 . A A . 74 GLU CA 1 1
1 1029 1 1 75 GLU CB C 13.765 -11.001 8.375 1.00 . A A . 74 GLU CB 1 1
1 1030 1 1 75 GLU CD C 13.985 -11.276 10.896 1.00 . A A . 74 GLU CD 1 1
1 1031 1 1 75 GLU CG C 13.024 -11.235 9.706 1.00 . A A . 74 GLU CG 1 1
1 1032 1 1 75 GLU H H 11.927 -12.738 7.375 1.00 . A A . 74 GLU H 1 1
1 1033 1 1 75 GLU HA H 12.470 -9.827 7.113 1.00 . A A . 74 GLU HA 1 1
1 1034 1 1 75 GLU HB2 H 14.454 -11.866 8.242 1.00 . A A . 74 GLU HB2 1 1
1 1035 1 1 75 GLU HB3 H 14.391 -10.081 8.449 1.00 . A A . 74 GLU HB3 1 1
1 1036 1 1 75 GLU HG2 H 12.276 -10.430 9.861 1.00 . A A . 74 GLU HG2 1 1
1 1037 1 1 75 GLU HG3 H 12.498 -12.215 9.646 1.00 . A A . 74 GLU HG3 1 1
1 1038 1 1 75 GLU N N 11.681 -11.784 7.244 1.00 . A A . 74 GLU N 1 1
1 1039 1 1 75 GLU O O 14.579 -10.459 5.592 1.00 . A A . 74 GLU O 1 1
1 1040 1 1 75 GLU OE1 O 15.220 -11.131 10.694 1.00 . A A . 74 GLU OE1 1 1
1 1041 1 1 75 GLU OE2 O 13.481 -11.461 12.038 1.00 . A A . 74 GLU OE2 1 1
1 1042 1 1 76 TYR C C 13.351 -12.771 2.708 1.00 . A A . 75 TYR C 1 1
1 1043 1 1 76 TYR CA C 13.955 -12.807 4.106 1.00 . A A . 75 TYR CA 1 1
1 1044 1 1 76 TYR CB C 14.279 -14.268 4.552 1.00 . A A . 75 TYR CB 1 1
1 1045 1 1 76 TYR CD1 C 16.051 -14.109 6.314 1.00 . A A . 75 TYR CD1 1 1
1 1046 1 1 76 TYR CD2 C 13.823 -14.614 7.016 1.00 . A A . 75 TYR CD2 1 1
1 1047 1 1 76 TYR CE1 C 16.466 -14.134 7.630 1.00 . A A . 75 TYR CE1 1 1
1 1048 1 1 76 TYR CE2 C 14.246 -14.667 8.332 1.00 . A A . 75 TYR CE2 1 1
1 1049 1 1 76 TYR CG C 14.729 -14.345 5.992 1.00 . A A . 75 TYR CG 1 1
1 1050 1 1 76 TYR CZ C 15.569 -14.418 8.636 1.00 . A A . 75 TYR CZ 1 1
1 1051 1 1 76 TYR H H 12.334 -12.644 5.413 1.00 . A A . 75 TYR H 1 1
1 1052 1 1 76 TYR HA H 14.906 -12.295 4.005 1.00 . A A . 75 TYR HA 1 1
1 1053 1 1 76 TYR HB2 H 13.376 -14.892 4.483 1.00 . A A . 75 TYR HB2 1 1
1 1054 1 1 76 TYR HB3 H 15.070 -14.710 3.909 1.00 . A A . 75 TYR HB3 1 1
1 1055 1 1 76 TYR HD1 H 16.760 -13.880 5.530 1.00 . A A . 75 TYR HD1 1 1
1 1056 1 1 76 TYR HD2 H 12.771 -14.750 6.786 1.00 . A A . 75 TYR HD2 1 1
1 1057 1 1 76 TYR HE1 H 17.501 -13.934 7.876 1.00 . A A . 75 TYR HE1 1 1
1 1058 1 1 76 TYR HE2 H 13.537 -14.878 9.121 1.00 . A A . 75 TYR HE2 1 1
1 1059 1 1 76 TYR HH H 15.358 -14.837 10.527 1.00 . A A . 75 TYR HH 1 1
1 1060 1 1 76 TYR N N 13.161 -12.165 5.138 1.00 . A A . 75 TYR N 1 1
1 1061 1 1 76 TYR O O 13.931 -13.358 1.797 1.00 . A A . 75 TYR O 1 1
1 1062 1 1 76 TYR OH O 16.021 -14.424 9.971 1.00 . A A . 75 TYR OH 1 1
1 1063 1 1 77 PHE C C 12.266 -11.113 0.117 1.00 . A A . 76 PHE C 1 1
1 1064 1 1 77 PHE CA C 11.486 -11.760 1.272 1.00 . A A . 76 PHE CA 1 1
1 1065 1 1 77 PHE CB C 10.113 -11.022 1.423 1.00 . A A . 76 PHE CB 1 1
1 1066 1 1 77 PHE CD1 C 10.798 -9.153 3.031 1.00 . A A . 76 PHE CD1 1 1
1 1067 1 1 77 PHE CD2 C 8.603 -10.072 3.119 1.00 . A A . 76 PHE CD2 1 1
1 1068 1 1 77 PHE CE1 C 10.439 -8.252 4.015 1.00 . A A . 76 PHE CE1 1 1
1 1069 1 1 77 PHE CE2 C 8.237 -9.178 4.095 1.00 . A A . 76 PHE CE2 1 1
1 1070 1 1 77 PHE CG C 9.874 -10.072 2.566 1.00 . A A . 76 PHE CG 1 1
1 1071 1 1 77 PHE CZ C 9.157 -8.253 4.534 1.00 . A A . 76 PHE CZ 1 1
1 1072 1 1 77 PHE H H 11.775 -11.737 3.374 1.00 . A A . 76 PHE H 1 1
1 1073 1 1 77 PHE HA H 11.206 -12.736 0.904 1.00 . A A . 76 PHE HA 1 1
1 1074 1 1 77 PHE HB2 H 9.765 -10.511 0.499 1.00 . A A . 76 PHE HB2 1 1
1 1075 1 1 77 PHE HB3 H 9.392 -11.832 1.575 1.00 . A A . 76 PHE HB3 1 1
1 1076 1 1 77 PHE HD1 H 11.794 -9.121 2.608 1.00 . A A . 76 PHE HD1 1 1
1 1077 1 1 77 PHE HD2 H 7.874 -10.791 2.771 1.00 . A A . 76 PHE HD2 1 1
1 1078 1 1 77 PHE HE1 H 11.169 -7.542 4.379 1.00 . A A . 76 PHE HE1 1 1
1 1079 1 1 77 PHE HE2 H 7.231 -9.200 4.499 1.00 . A A . 76 PHE HE2 1 1
1 1080 1 1 77 PHE HZ H 8.863 -7.539 5.289 1.00 . A A . 76 PHE HZ 1 1
1 1081 1 1 77 PHE N N 12.209 -12.044 2.527 1.00 . A A . 76 PHE N 1 1
1 1082 1 1 77 PHE O O 13.291 -10.456 0.286 1.00 . A A . 76 PHE O 1 1
1 1083 1 1 78 SER C C 11.797 -10.011 -3.228 1.00 . A A . 77 SER C 1 1
1 1084 1 1 78 SER CA C 12.525 -11.029 -2.367 1.00 . A A . 77 SER CA 1 1
1 1085 1 1 78 SER CB C 12.832 -12.313 -3.188 1.00 . A A . 77 SER CB 1 1
1 1086 1 1 78 SER H H 10.915 -11.881 -1.226 1.00 . A A . 77 SER H 1 1
1 1087 1 1 78 SER HA H 13.483 -10.579 -2.130 1.00 . A A . 77 SER HA 1 1
1 1088 1 1 78 SER HB2 H 11.885 -12.841 -3.451 1.00 . A A . 77 SER HB2 1 1
1 1089 1 1 78 SER HB3 H 13.385 -12.081 -4.125 1.00 . A A . 77 SER HB3 1 1
1 1090 1 1 78 SER HG H 13.337 -13.118 -1.502 1.00 . A A . 77 SER HG 1 1
1 1091 1 1 78 SER N N 11.796 -11.371 -1.132 1.00 . A A . 77 SER N 1 1
1 1092 1 1 78 SER O O 10.578 -9.903 -3.160 1.00 . A A . 77 SER O 1 1
1 1093 1 1 78 SER OG O 13.639 -13.201 -2.416 1.00 . A A . 77 SER OG 1 1
1 1094 1 1 79 ALA C C 11.612 -8.367 -6.327 1.00 . A A . 78 ALA C 1 1
1 1095 1 1 79 ALA CA C 12.004 -8.110 -4.865 1.00 . A A . 78 ALA CA 1 1
1 1096 1 1 79 ALA CB C 12.851 -6.813 -4.689 1.00 . A A . 78 ALA CB 1 1
1 1097 1 1 79 ALA H H 13.527 -9.318 -4.075 1.00 . A A . 78 ALA H 1 1
1 1098 1 1 79 ALA HA H 11.048 -7.877 -4.452 1.00 . A A . 78 ALA HA 1 1
1 1099 1 1 79 ALA HB1 H 12.365 -5.923 -5.150 1.00 . A A . 78 ALA HB1 1 1
1 1100 1 1 79 ALA HB2 H 13.872 -6.918 -5.105 1.00 . A A . 78 ALA HB2 1 1
1 1101 1 1 79 ALA HB3 H 12.920 -6.565 -3.607 1.00 . A A . 78 ALA HB3 1 1
1 1102 1 1 79 ALA N N 12.537 -9.210 -4.052 1.00 . A A . 78 ALA N 1 1
1 1103 1 1 79 ALA O O 12.134 -9.245 -7.010 1.00 . A A . 78 ALA O 1 1
1 1104 1 1 80 GLY C C 9.385 -6.202 -8.257 1.00 . A A . 79 GLY C 1 1
1 1105 1 1 80 GLY CA C 10.006 -7.553 -8.118 1.00 . A A . 79 GLY CA 1 1
1 1106 1 1 80 GLY H H 10.259 -6.840 -6.176 1.00 . A A . 79 GLY H 1 1
1 1107 1 1 80 GLY HA2 H 10.806 -7.617 -8.875 1.00 . A A . 79 GLY HA2 1 1
1 1108 1 1 80 GLY HA3 H 9.180 -8.261 -8.147 1.00 . A A . 79 GLY HA3 1 1
1 1109 1 1 80 GLY N N 10.621 -7.555 -6.796 1.00 . A A . 79 GLY N 1 1
1 1110 1 1 80 GLY O O 9.306 -5.459 -7.291 1.00 . A A . 79 GLY O 1 1
1 1111 1 1 81 VAL C C 7.232 -4.105 -10.035 1.00 . A A . 80 VAL C 1 1
1 1112 1 1 81 VAL CA C 8.683 -4.456 -9.854 1.00 . A A . 80 VAL CA 1 1
1 1113 1 1 81 VAL CB C 9.434 -4.209 -11.171 1.00 . A A . 80 VAL CB 1 1
1 1114 1 1 81 VAL CG1 C 9.182 -2.833 -11.837 1.00 . A A . 80 VAL CG1 1 1
1 1115 1 1 81 VAL CG2 C 10.926 -4.251 -10.825 1.00 . A A . 80 VAL CG2 1 1
1 1116 1 1 81 VAL H H 9.089 -6.454 -10.248 1.00 . A A . 80 VAL H 1 1
1 1117 1 1 81 VAL HA H 9.090 -3.776 -9.140 1.00 . A A . 80 VAL HA 1 1
1 1118 1 1 81 VAL HB H 9.218 -5.054 -11.872 1.00 . A A . 80 VAL HB 1 1
1 1119 1 1 81 VAL HG11 H 9.804 -2.736 -12.753 1.00 . A A . 80 VAL HG11 1 1
1 1120 1 1 81 VAL HG12 H 9.463 -2.012 -11.144 1.00 . A A . 80 VAL HG12 1 1
1 1121 1 1 81 VAL HG13 H 8.129 -2.689 -12.133 1.00 . A A . 80 VAL HG13 1 1
1 1122 1 1 81 VAL HG21 H 11.524 -4.067 -11.740 1.00 . A A . 80 VAL HG21 1 1
1 1123 1 1 81 VAL HG22 H 11.211 -5.227 -10.369 1.00 . A A . 80 VAL HG22 1 1
1 1124 1 1 81 VAL HG23 H 11.114 -3.416 -10.116 1.00 . A A . 80 VAL HG23 1 1
1 1125 1 1 81 VAL N N 9.000 -5.815 -9.480 1.00 . A A . 80 VAL N 1 1
1 1126 1 1 81 VAL O O 6.620 -4.645 -10.945 1.00 . A A . 80 VAL O 1 1
1 1127 1 1 82 VAL C C 5.402 -1.809 -11.070 1.00 . A A . 81 VAL C 1 1
1 1128 1 1 82 VAL CA C 5.312 -2.560 -9.717 1.00 . A A . 81 VAL CA 1 1
1 1129 1 1 82 VAL CB C 4.572 -1.618 -8.729 1.00 . A A . 81 VAL CB 1 1
1 1130 1 1 82 VAL CG1 C 4.914 -2.003 -7.303 1.00 . A A . 81 VAL CG1 1 1
1 1131 1 1 82 VAL CG2 C 4.864 -0.100 -8.854 1.00 . A A . 81 VAL CG2 1 1
1 1132 1 1 82 VAL H H 7.138 -2.712 -8.481 1.00 . A A . 81 VAL H 1 1
1 1133 1 1 82 VAL HA H 4.674 -3.426 -9.876 1.00 . A A . 81 VAL HA 1 1
1 1134 1 1 82 VAL HB H 3.474 -1.758 -8.868 1.00 . A A . 81 VAL HB 1 1
1 1135 1 1 82 VAL HG11 H 4.748 -3.087 -7.128 1.00 . A A . 81 VAL HG11 1 1
1 1136 1 1 82 VAL HG12 H 4.320 -1.405 -6.579 1.00 . A A . 81 VAL HG12 1 1
1 1137 1 1 82 VAL HG13 H 5.979 -1.722 -7.150 1.00 . A A . 81 VAL HG13 1 1
1 1138 1 1 82 VAL HG21 H 4.306 0.352 -9.696 1.00 . A A . 81 VAL HG21 1 1
1 1139 1 1 82 VAL HG22 H 5.948 0.134 -8.987 1.00 . A A . 81 VAL HG22 1 1
1 1140 1 1 82 VAL HG23 H 4.519 0.427 -7.944 1.00 . A A . 81 VAL HG23 1 1
1 1141 1 1 82 VAL N N 6.635 -3.117 -9.285 1.00 . A A . 81 VAL N 1 1
1 1142 1 1 82 VAL O O 6.306 -0.970 -11.214 1.00 . A A . 81 VAL O 1 1
1 1143 1 1 83 LYS C C 2.997 -1.251 -13.773 1.00 . A A . 82 LYS C 1 1
1 1144 1 1 83 LYS CA C 4.430 -1.592 -13.385 1.00 . A A . 82 LYS CA 1 1
1 1145 1 1 83 LYS CB C 5.001 -2.513 -14.504 1.00 . A A . 82 LYS CB 1 1
1 1146 1 1 83 LYS CD C 7.038 -3.553 -15.614 1.00 . A A . 82 LYS CD 1 1
1 1147 1 1 83 LYS CE C 8.562 -3.722 -15.596 1.00 . A A . 82 LYS CE 1 1
1 1148 1 1 83 LYS CG C 6.517 -2.730 -14.430 1.00 . A A . 82 LYS CG 1 1
1 1149 1 1 83 LYS H H 3.834 -2.885 -11.828 1.00 . A A . 82 LYS H 1 1
1 1150 1 1 83 LYS HA H 4.976 -0.655 -13.417 1.00 . A A . 82 LYS HA 1 1
1 1151 1 1 83 LYS HB2 H 4.503 -3.506 -14.469 1.00 . A A . 82 LYS HB2 1 1
1 1152 1 1 83 LYS HB3 H 4.806 -2.058 -15.505 1.00 . A A . 82 LYS HB3 1 1
1 1153 1 1 83 LYS HD2 H 6.555 -4.556 -15.594 1.00 . A A . 82 LYS HD2 1 1
1 1154 1 1 83 LYS HD3 H 6.741 -3.048 -16.561 1.00 . A A . 82 LYS HD3 1 1
1 1155 1 1 83 LYS HE2 H 9.064 -2.734 -15.660 1.00 . A A . 82 LYS HE2 1 1
1 1156 1 1 83 LYS HE3 H 8.886 -4.237 -14.667 1.00 . A A . 82 LYS HE3 1 1
1 1157 1 1 83 LYS HG2 H 7.029 -1.741 -14.402 1.00 . A A . 82 LYS HG2 1 1
1 1158 1 1 83 LYS HG3 H 6.758 -3.269 -13.487 1.00 . A A . 82 LYS HG3 1 1
1 1159 1 1 83 LYS HZ1 H 8.747 -4.068 -17.633 1.00 . A A . 82 LYS HZ1 1 1
1 1160 1 1 83 LYS HZ2 H 8.576 -5.477 -16.699 1.00 . A A . 82 LYS HZ2 1 1
1 1161 1 1 83 LYS HZ3 H 10.053 -4.639 -16.709 1.00 . A A . 82 LYS HZ3 1 1
1 1162 1 1 83 LYS N N 4.504 -2.169 -12.040 1.00 . A A . 82 LYS N 1 1
1 1163 1 1 83 LYS NZ N 9.018 -4.537 -16.745 1.00 . A A . 82 LYS NZ 1 1
1 1164 1 1 83 LYS O O 2.744 -0.139 -14.229 1.00 . A A . 82 LYS O 1 1
1 1165 1 1 84 GLY C C -0.332 -2.319 -12.873 1.00 . A A . 83 GLY C 1 1
1 1166 1 1 84 GLY CA C 0.607 -1.854 -13.945 1.00 . A A . 83 GLY CA 1 1
1 1167 1 1 84 GLY H H 2.152 -3.096 -13.244 1.00 . A A . 83 GLY H 1 1
1 1168 1 1 84 GLY HA2 H 0.443 -0.790 -14.073 1.00 . A A . 83 GLY HA2 1 1
1 1169 1 1 84 GLY HA3 H 0.379 -2.424 -14.834 1.00 . A A . 83 GLY HA3 1 1
1 1170 1 1 84 GLY N N 1.998 -2.164 -13.591 1.00 . A A . 83 GLY N 1 1
1 1171 1 1 84 GLY O O -0.268 -3.471 -12.441 1.00 . A A . 83 GLY O 1 1
1 1172 1 1 85 HIS C C -3.557 -1.213 -11.512 1.00 . A A . 84 HIS C 1 1
1 1173 1 1 85 HIS CA C -2.202 -1.837 -11.359 1.00 . A A . 84 HIS CA 1 1
1 1174 1 1 85 HIS CB C -1.651 -1.583 -9.947 1.00 . A A . 84 HIS CB 1 1
1 1175 1 1 85 HIS CD2 C 0.743 -0.829 -9.523 1.00 . A A . 84 HIS CD2 1 1
1 1176 1 1 85 HIS CE1 C 0.512 1.296 -9.393 1.00 . A A . 84 HIS CE1 1 1
1 1177 1 1 85 HIS CG C -0.563 -0.572 -9.792 1.00 . A A . 84 HIS CG 1 1
1 1178 1 1 85 HIS H H -1.367 -0.522 -12.732 1.00 . A A . 84 HIS H 1 1
1 1179 1 1 85 HIS HA H -2.419 -2.896 -11.437 1.00 . A A . 84 HIS HA 1 1
1 1180 1 1 85 HIS HB2 H -2.437 -1.425 -9.174 1.00 . A A . 84 HIS HB2 1 1
1 1181 1 1 85 HIS HB3 H -1.117 -2.513 -9.679 1.00 . A A . 84 HIS HB3 1 1
1 1182 1 1 85 HIS HD1 H -1.572 1.305 -9.727 1.00 . A A . 84 HIS HD1 1 1
1 1183 1 1 85 HIS HD2 H 1.238 -1.781 -9.383 1.00 . A A . 84 HIS HD2 1 1
1 1184 1 1 85 HIS HE1 H 0.704 2.362 -9.264 1.00 . A A . 84 HIS HE1 1 1
1 1185 1 1 85 HIS N N -1.267 -1.460 -12.404 1.00 . A A . 84 HIS N 1 1
1 1186 1 1 85 HIS ND1 N -0.709 0.794 -9.699 1.00 . A A . 84 HIS ND1 1 1
1 1187 1 1 85 HIS NE2 N 1.417 0.345 -9.255 1.00 . A A . 84 HIS NE2 1 1
1 1188 1 1 85 HIS O O -3.744 -0.211 -12.206 1.00 . A A . 84 HIS O 1 1
1 1189 1 1 86 ARG C C -6.699 -1.815 -9.778 1.00 . A A . 85 ARG C 1 1
1 1190 1 1 86 ARG CA C -5.938 -1.453 -11.021 1.00 . A A . 85 ARG CA 1 1
1 1191 1 1 86 ARG CB C -6.540 -2.275 -12.199 1.00 . A A . 85 ARG CB 1 1
1 1192 1 1 86 ARG CD C -8.151 -4.240 -11.772 1.00 . A A . 85 ARG CD 1 1
1 1193 1 1 86 ARG CG C -6.681 -3.791 -11.897 1.00 . A A . 85 ARG CG 1 1
1 1194 1 1 86 ARG CZ C -9.814 -3.497 -13.566 1.00 . A A . 85 ARG CZ 1 1
1 1195 1 1 86 ARG H H -4.442 -2.696 -10.278 1.00 . A A . 85 ARG H 1 1
1 1196 1 1 86 ARG HA H -6.030 -0.384 -11.183 1.00 . A A . 85 ARG HA 1 1
1 1197 1 1 86 ARG HB2 H -7.530 -1.855 -12.486 1.00 . A A . 85 ARG HB2 1 1
1 1198 1 1 86 ARG HB3 H -5.872 -2.154 -13.083 1.00 . A A . 85 ARG HB3 1 1
1 1199 1 1 86 ARG HD2 H -8.186 -5.262 -11.347 1.00 . A A . 85 ARG HD2 1 1
1 1200 1 1 86 ARG HD3 H -8.712 -3.569 -11.087 1.00 . A A . 85 ARG HD3 1 1
1 1201 1 1 86 ARG HE H -8.465 -5.011 -13.764 1.00 . A A . 85 ARG HE 1 1
1 1202 1 1 86 ARG HG2 H -6.171 -4.387 -12.684 1.00 . A A . 85 ARG HG2 1 1
1 1203 1 1 86 ARG HG3 H -6.165 -4.016 -10.918 1.00 . A A . 85 ARG HG3 1 1
1 1204 1 1 86 ARG HH11 H -9.917 -2.337 -11.872 1.00 . A A . 85 ARG HH11 1 1
1 1205 1 1 86 ARG HH12 H -11.053 -1.920 -13.113 1.00 . A A . 85 ARG HH12 1 1
1 1206 1 1 86 ARG HH21 H -9.994 -4.433 -15.388 1.00 . A A . 85 ARG HH21 1 1
1 1207 1 1 86 ARG HH22 H -11.098 -3.122 -15.129 1.00 . A A . 85 ARG HH22 1 1
1 1208 1 1 86 ARG N N -4.565 -1.859 -10.858 1.00 . A A . 85 ARG N 1 1
1 1209 1 1 86 ARG NE N -8.789 -4.300 -13.139 1.00 . A A . 85 ARG NE 1 1
1 1210 1 1 86 ARG NH1 N -10.306 -2.496 -12.781 1.00 . A A . 85 ARG NH1 1 1
1 1211 1 1 86 ARG NH2 N -10.350 -3.702 -14.805 1.00 . A A . 85 ARG NH2 1 1
1 1212 1 1 86 ARG O O -6.290 -2.700 -9.022 1.00 . A A . 85 ARG O 1 1
1 1213 1 1 87 LYS C C -10.173 -1.680 -9.144 1.00 . A A . 86 LYS C 1 1
1 1214 1 1 87 LYS CA C -8.775 -1.729 -8.555 1.00 . A A . 86 LYS CA 1 1
1 1215 1 1 87 LYS CB C -8.484 -0.955 -7.268 1.00 . A A . 86 LYS CB 1 1
1 1216 1 1 87 LYS CD C -8.885 -0.461 -4.827 1.00 . A A . 86 LYS CD 1 1
1 1217 1 1 87 LYS CE C -9.676 -0.778 -3.555 1.00 . A A . 86 LYS CE 1 1
1 1218 1 1 87 LYS CG C -9.409 -1.197 -6.074 1.00 . A A . 86 LYS CG 1 1
1 1219 1 1 87 LYS H H -8.263 -0.502 -10.148 1.00 . A A . 86 LYS H 1 1
1 1220 1 1 87 LYS HA H -8.587 -2.803 -8.354 1.00 . A A . 86 LYS HA 1 1
1 1221 1 1 87 LYS HB2 H -7.443 -1.299 -7.025 1.00 . A A . 86 LYS HB2 1 1
1 1222 1 1 87 LYS HB3 H -8.425 0.129 -7.503 1.00 . A A . 86 LYS HB3 1 1
1 1223 1 1 87 LYS HD2 H -7.825 -0.758 -4.659 1.00 . A A . 86 LYS HD2 1 1
1 1224 1 1 87 LYS HD3 H -8.892 0.639 -5.000 1.00 . A A . 86 LYS HD3 1 1
1 1225 1 1 87 LYS HE2 H -9.649 -1.866 -3.335 1.00 . A A . 86 LYS HE2 1 1
1 1226 1 1 87 LYS HE3 H -9.240 -0.218 -2.702 1.00 . A A . 86 LYS HE3 1 1
1 1227 1 1 87 LYS HG2 H -10.431 -0.821 -6.306 1.00 . A A . 86 LYS HG2 1 1
1 1228 1 1 87 LYS HG3 H -9.476 -2.288 -5.868 1.00 . A A . 86 LYS HG3 1 1
1 1229 1 1 87 LYS HZ1 H -11.596 -0.593 -2.790 1.00 . A A . 86 LYS HZ1 1 1
1 1230 1 1 87 LYS HZ2 H -11.536 -0.892 -4.461 1.00 . A A . 86 LYS HZ2 1 1
1 1231 1 1 87 LYS HZ3 H -11.151 0.649 -3.862 1.00 . A A . 86 LYS HZ3 1 1
1 1232 1 1 87 LYS N N -7.879 -1.215 -9.560 1.00 . A A . 86 LYS N 1 1
1 1233 1 1 87 LYS NZ N -11.095 -0.373 -3.676 1.00 . A A . 86 LYS NZ 1 1
1 1234 1 1 87 LYS O O -10.622 -0.657 -9.666 1.00 . A A . 86 LYS O 1 1
1 1235 1 1 88 GLU C C -13.132 -3.120 -8.295 1.00 . A A . 87 GLU C 1 1
1 1236 1 1 88 GLU CA C -12.248 -3.049 -9.535 1.00 . A A . 87 GLU CA 1 1
1 1237 1 1 88 GLU CB C -12.283 -4.395 -10.316 1.00 . A A . 87 GLU CB 1 1
1 1238 1 1 88 GLU CD C -13.412 -5.955 -11.916 1.00 . A A . 87 GLU CD 1 1
1 1239 1 1 88 GLU CG C -13.550 -4.636 -11.154 1.00 . A A . 87 GLU CG 1 1
1 1240 1 1 88 GLU H H -10.513 -3.656 -8.637 1.00 . A A . 87 GLU H 1 1
1 1241 1 1 88 GLU HA H -12.584 -2.233 -10.165 1.00 . A A . 87 GLU HA 1 1
1 1242 1 1 88 GLU HB2 H -11.407 -4.428 -10.999 1.00 . A A . 87 GLU HB2 1 1
1 1243 1 1 88 GLU HB3 H -12.118 -5.236 -9.612 1.00 . A A . 87 GLU HB3 1 1
1 1244 1 1 88 GLU HG2 H -14.445 -4.681 -10.498 1.00 . A A . 87 GLU HG2 1 1
1 1245 1 1 88 GLU HG3 H -13.684 -3.806 -11.880 1.00 . A A . 87 GLU HG3 1 1
1 1246 1 1 88 GLU N N -10.893 -2.827 -9.071 1.00 . A A . 87 GLU N 1 1
1 1247 1 1 88 GLU O O -12.642 -3.380 -7.195 1.00 . A A . 87 GLU O 1 1
1 1248 1 1 88 GLU OE1 O -12.480 -6.059 -12.757 1.00 . A A . 87 GLU OE1 1 1
1 1249 1 1 88 GLU OE2 O -14.237 -6.874 -11.664 1.00 . A A . 87 GLU OE2 1 1
1 1250 1 1 89 SER C C -15.676 -4.312 -6.646 1.00 . A A . 88 SER C 1 1
1 1251 1 1 89 SER CA C -15.462 -2.954 -7.333 1.00 . A A . 88 SER CA 1 1
1 1252 1 1 89 SER CB C -16.825 -2.430 -7.854 1.00 . A A . 88 SER CB 1 1
1 1253 1 1 89 SER H H -14.864 -2.699 -9.300 1.00 . A A . 88 SER H 1 1
1 1254 1 1 89 SER HA H -15.131 -2.262 -6.569 1.00 . A A . 88 SER HA 1 1
1 1255 1 1 89 SER HB2 H -17.262 -3.148 -8.585 1.00 . A A . 88 SER HB2 1 1
1 1256 1 1 89 SER HB3 H -17.541 -2.290 -7.013 1.00 . A A . 88 SER HB3 1 1
1 1257 1 1 89 SER HG H -17.475 -0.842 -8.797 1.00 . A A . 88 SER HG 1 1
1 1258 1 1 89 SER N N -14.468 -2.923 -8.415 1.00 . A A . 88 SER N 1 1
1 1259 1 1 89 SER O O -16.738 -4.921 -6.740 1.00 . A A . 88 SER O 1 1
1 1260 1 1 89 SER OG O -16.621 -1.179 -8.512 1.00 . A A . 88 SER OG 1 1
1 1261 1 1 90 GLY C C -13.505 -6.995 -5.791 1.00 . A A . 89 GLY C 1 1
1 1262 1 1 90 GLY CA C -14.546 -6.060 -5.227 1.00 . A A . 89 GLY CA 1 1
1 1263 1 1 90 GLY H H -13.797 -4.226 -5.948 1.00 . A A . 89 GLY H 1 1
1 1264 1 1 90 GLY HA2 H -14.246 -5.832 -4.216 1.00 . A A . 89 GLY HA2 1 1
1 1265 1 1 90 GLY HA3 H -15.492 -6.587 -5.268 1.00 . A A . 89 GLY HA3 1 1
1 1266 1 1 90 GLY N N -14.628 -4.795 -5.938 1.00 . A A . 89 GLY N 1 1
1 1267 1 1 90 GLY O O -13.507 -8.175 -5.461 1.00 . A A . 89 GLY O 1 1
1 1268 1 1 91 GLU C C -10.285 -6.388 -7.224 1.00 . A A . 90 GLU C 1 1
1 1269 1 1 91 GLU CA C -11.483 -7.319 -7.203 1.00 . A A . 90 GLU CA 1 1
1 1270 1 1 91 GLU CB C -11.858 -7.898 -8.588 1.00 . A A . 90 GLU CB 1 1
1 1271 1 1 91 GLU CD C -11.265 -9.547 -10.379 1.00 . A A . 90 GLU CD 1 1
1 1272 1 1 91 GLU CG C -10.737 -8.737 -9.199 1.00 . A A . 90 GLU CG 1 1
1 1273 1 1 91 GLU H H -12.460 -5.572 -6.969 1.00 . A A . 90 GLU H 1 1
1 1274 1 1 91 GLU HA H -11.235 -8.136 -6.530 1.00 . A A . 90 GLU HA 1 1
1 1275 1 1 91 GLU HB2 H -12.760 -8.536 -8.451 1.00 . A A . 90 GLU HB2 1 1
1 1276 1 1 91 GLU HB3 H -12.123 -7.089 -9.304 1.00 . A A . 90 GLU HB3 1 1
1 1277 1 1 91 GLU HG2 H -9.951 -8.023 -9.526 1.00 . A A . 90 GLU HG2 1 1
1 1278 1 1 91 GLU HG3 H -10.317 -9.409 -8.423 1.00 . A A . 90 GLU HG3 1 1
1 1279 1 1 91 GLU N N -12.564 -6.527 -6.664 1.00 . A A . 90 GLU N 1 1
1 1280 1 1 91 GLU O O -10.426 -5.208 -7.542 1.00 . A A . 90 GLU O 1 1
1 1281 1 1 91 GLU OE1 O -11.810 -8.928 -11.331 1.00 . A A . 90 GLU OE1 1 1
1 1282 1 1 91 GLU OE2 O -11.128 -10.799 -10.346 1.00 . A A . 90 GLU OE2 1 1
1 1283 1 1 92 LEU C C -6.755 -6.632 -7.522 1.00 . A A . 91 LEU C 1 1
1 1284 1 1 92 LEU CA C -7.908 -5.973 -6.807 1.00 . A A . 91 LEU CA 1 1
1 1285 1 1 92 LEU CB C -7.530 -5.810 -5.309 1.00 . A A . 91 LEU CB 1 1
1 1286 1 1 92 LEU CD1 C -6.556 -4.525 -3.420 1.00 . A A . 91 LEU CD1 1 1
1 1287 1 1 92 LEU CD2 C -5.758 -3.981 -5.774 1.00 . A A . 91 LEU CD2 1 1
1 1288 1 1 92 LEU CG C -6.937 -4.447 -4.905 1.00 . A A . 91 LEU CG 1 1
1 1289 1 1 92 LEU H H -8.874 -7.791 -6.611 1.00 . A A . 91 LEU H 1 1
1 1290 1 1 92 LEU HA H -8.088 -5.004 -7.262 1.00 . A A . 91 LEU HA 1 1
1 1291 1 1 92 LEU HB2 H -8.468 -5.924 -4.715 1.00 . A A . 91 LEU HB2 1 1
1 1292 1 1 92 LEU HB3 H -6.852 -6.630 -4.962 1.00 . A A . 91 LEU HB3 1 1
1 1293 1 1 92 LEU HD11 H -7.462 -4.748 -2.820 1.00 . A A . 91 LEU HD11 1 1
1 1294 1 1 92 LEU HD12 H -6.120 -3.574 -3.066 1.00 . A A . 91 LEU HD12 1 1
1 1295 1 1 92 LEU HD13 H -5.815 -5.335 -3.258 1.00 . A A . 91 LEU HD13 1 1
1 1296 1 1 92 LEU HD21 H -4.978 -4.769 -5.833 1.00 . A A . 91 LEU HD21 1 1
1 1297 1 1 92 LEU HD22 H -5.316 -3.058 -5.352 1.00 . A A . 91 LEU HD22 1 1
1 1298 1 1 92 LEU HD23 H -6.100 -3.736 -6.799 1.00 . A A . 91 LEU HD23 1 1
1 1299 1 1 92 LEU HG H -7.739 -3.679 -5.014 1.00 . A A . 91 LEU HG 1 1
1 1300 1 1 92 LEU N N -9.063 -6.848 -6.878 1.00 . A A . 91 LEU N 1 1
1 1301 1 1 92 LEU O O -6.469 -7.797 -7.228 1.00 . A A . 91 LEU O 1 1
1 1302 1 1 93 TYR C C -3.656 -5.620 -9.165 1.00 . A A . 92 TYR C 1 1
1 1303 1 1 93 TYR CA C -4.803 -6.586 -8.931 1.00 . A A . 92 TYR CA 1 1
1 1304 1 1 93 TYR CB C -5.002 -7.709 -10.022 1.00 . A A . 92 TYR CB 1 1
1 1305 1 1 93 TYR CD1 C -7.406 -7.830 -10.824 1.00 . A A . 92 TYR CD1 1 1
1 1306 1 1 93 TYR CD2 C -5.738 -7.236 -12.390 1.00 . A A . 92 TYR CD2 1 1
1 1307 1 1 93 TYR CE1 C -8.350 -7.813 -11.836 1.00 . A A . 92 TYR CE1 1 1
1 1308 1 1 93 TYR CE2 C -6.663 -7.261 -13.412 1.00 . A A . 92 TYR CE2 1 1
1 1309 1 1 93 TYR CG C -6.077 -7.527 -11.080 1.00 . A A . 92 TYR CG 1 1
1 1310 1 1 93 TYR CZ C -7.977 -7.554 -13.134 1.00 . A A . 92 TYR CZ 1 1
1 1311 1 1 93 TYR H H -6.175 -4.952 -8.711 1.00 . A A . 92 TYR H 1 1
1 1312 1 1 93 TYR HA H -4.370 -7.132 -8.088 1.00 . A A . 92 TYR HA 1 1
1 1313 1 1 93 TYR HB2 H -4.052 -7.971 -10.525 1.00 . A A . 92 TYR HB2 1 1
1 1314 1 1 93 TYR HB3 H -5.291 -8.627 -9.467 1.00 . A A . 92 TYR HB3 1 1
1 1315 1 1 93 TYR HD1 H -7.707 -8.111 -9.826 1.00 . A A . 92 TYR HD1 1 1
1 1316 1 1 93 TYR HD2 H -4.721 -7.023 -12.646 1.00 . A A . 92 TYR HD2 1 1
1 1317 1 1 93 TYR HE1 H -9.391 -7.999 -11.620 1.00 . A A . 92 TYR HE1 1 1
1 1318 1 1 93 TYR HE2 H -6.338 -7.055 -14.422 1.00 . A A . 92 TYR HE2 1 1
1 1319 1 1 93 TYR HH H -8.489 -7.464 -14.991 1.00 . A A . 92 TYR HH 1 1
1 1320 1 1 93 TYR N N -6.011 -5.927 -8.432 1.00 . A A . 92 TYR N 1 1
1 1321 1 1 93 TYR O O -3.795 -4.596 -9.832 1.00 . A A . 92 TYR O 1 1
1 1322 1 1 93 TYR OH O -8.944 -7.593 -14.158 1.00 . A A . 92 TYR OH 1 1
1 1323 1 1 94 TYR C C -0.298 -6.149 -9.504 1.00 . A A . 93 TYR C 1 1
1 1324 1 1 94 TYR CA C -1.211 -5.275 -8.661 1.00 . A A . 93 TYR CA 1 1
1 1325 1 1 94 TYR CB C -0.591 -5.113 -7.219 1.00 . A A . 93 TYR CB 1 1
1 1326 1 1 94 TYR CD1 C -1.319 -2.749 -6.992 1.00 . A A . 93 TYR CD1 1 1
1 1327 1 1 94 TYR CD2 C 0.944 -3.272 -6.418 1.00 . A A . 93 TYR CD2 1 1
1 1328 1 1 94 TYR CE1 C -1.029 -1.407 -6.823 1.00 . A A . 93 TYR CE1 1 1
1 1329 1 1 94 TYR CE2 C 1.225 -1.941 -6.279 1.00 . A A . 93 TYR CE2 1 1
1 1330 1 1 94 TYR CG C -0.309 -3.687 -6.861 1.00 . A A . 93 TYR CG 1 1
1 1331 1 1 94 TYR CZ C 0.259 -1.017 -6.534 1.00 . A A . 93 TYR CZ 1 1
1 1332 1 1 94 TYR H H -2.448 -6.788 -8.001 1.00 . A A . 93 TYR H 1 1
1 1333 1 1 94 TYR HA H -1.363 -4.342 -9.175 1.00 . A A . 93 TYR HA 1 1
1 1334 1 1 94 TYR HB2 H -1.292 -5.506 -6.462 1.00 . A A . 93 TYR HB2 1 1
1 1335 1 1 94 TYR HB3 H 0.335 -5.698 -7.065 1.00 . A A . 93 TYR HB3 1 1
1 1336 1 1 94 TYR HD1 H -2.315 -3.052 -7.321 1.00 . A A . 93 TYR HD1 1 1
1 1337 1 1 94 TYR HD2 H 1.777 -3.926 -6.219 1.00 . A A . 93 TYR HD2 1 1
1 1338 1 1 94 TYR HE1 H -1.786 -0.663 -7.023 1.00 . A A . 93 TYR HE1 1 1
1 1339 1 1 94 TYR HE2 H 2.231 -1.628 -6.033 1.00 . A A . 93 TYR HE2 1 1
1 1340 1 1 94 TYR HH H 0.975 0.379 -7.578 1.00 . A A . 93 TYR HH 1 1
1 1341 1 1 94 TYR N N -2.482 -5.962 -8.581 1.00 . A A . 93 TYR N 1 1
1 1342 1 1 94 TYR O O -0.048 -7.286 -9.095 1.00 . A A . 93 TYR O 1 1
1 1343 1 1 94 TYR OH O 0.680 0.312 -6.641 1.00 . A A . 93 TYR OH 1 1
1 1344 1 1 95 SER C C 2.580 -6.104 -11.111 1.00 . A A . 94 SER C 1 1
1 1345 1 1 95 SER CA C 1.175 -6.457 -11.512 1.00 . A A . 94 SER CA 1 1
1 1346 1 1 95 SER CB C 1.051 -6.498 -13.069 1.00 . A A . 94 SER CB 1 1
1 1347 1 1 95 SER H H 0.040 -4.755 -11.026 1.00 . A A . 94 SER H 1 1
1 1348 1 1 95 SER HA H 1.033 -7.505 -11.273 1.00 . A A . 94 SER HA 1 1
1 1349 1 1 95 SER HB2 H 1.828 -7.160 -13.510 1.00 . A A . 94 SER HB2 1 1
1 1350 1 1 95 SER HB3 H 0.090 -6.959 -13.342 1.00 . A A . 94 SER HB3 1 1
1 1351 1 1 95 SER HG H 0.536 -4.630 -13.218 1.00 . A A . 94 SER HG 1 1
1 1352 1 1 95 SER N N 0.232 -5.684 -10.686 1.00 . A A . 94 SER N 1 1
1 1353 1 1 95 SER O O 3.103 -5.000 -11.302 1.00 . A A . 94 SER O 1 1
1 1354 1 1 95 SER OG O 1.126 -5.236 -13.714 1.00 . A A . 94 SER OG 1 1
1 1355 1 1 96 ILE C C 5.319 -7.874 -10.929 1.00 . A A . 95 ILE C 1 1
1 1356 1 1 96 ILE CA C 4.485 -7.156 -9.892 1.00 . A A . 95 ILE CA 1 1
1 1357 1 1 96 ILE CB C 4.441 -7.892 -8.543 1.00 . A A . 95 ILE CB 1 1
1 1358 1 1 96 ILE CD1 C 2.975 -6.095 -7.367 1.00 . A A . 95 ILE CD1 1 1
1 1359 1 1 96 ILE CG1 C 3.153 -7.569 -7.742 1.00 . A A . 95 ILE CG1 1 1
1 1360 1 1 96 ILE CG2 C 5.677 -7.550 -7.683 1.00 . A A . 95 ILE CG2 1 1
1 1361 1 1 96 ILE H H 2.609 -7.974 -10.355 1.00 . A A . 95 ILE H 1 1
1 1362 1 1 96 ILE HA H 4.869 -6.156 -9.747 1.00 . A A . 95 ILE HA 1 1
1 1363 1 1 96 ILE HB H 4.411 -8.999 -8.698 1.00 . A A . 95 ILE HB 1 1
1 1364 1 1 96 ILE HD11 H 2.244 -6.019 -6.536 1.00 . A A . 95 ILE HD11 1 1
1 1365 1 1 96 ILE HD12 H 2.597 -5.501 -8.224 1.00 . A A . 95 ILE HD12 1 1
1 1366 1 1 96 ILE HD13 H 3.916 -5.629 -7.016 1.00 . A A . 95 ILE HD13 1 1
1 1367 1 1 96 ILE HG12 H 2.251 -7.930 -8.282 1.00 . A A . 95 ILE HG12 1 1
1 1368 1 1 96 ILE HG13 H 3.187 -8.176 -6.813 1.00 . A A . 95 ILE HG13 1 1
1 1369 1 1 96 ILE HG21 H 5.538 -7.966 -6.658 1.00 . A A . 95 ILE HG21 1 1
1 1370 1 1 96 ILE HG22 H 5.793 -6.452 -7.569 1.00 . A A . 95 ILE HG22 1 1
1 1371 1 1 96 ILE HG23 H 6.600 -7.977 -8.126 1.00 . A A . 95 ILE HG23 1 1
1 1372 1 1 96 ILE N N 3.166 -7.127 -10.473 1.00 . A A . 95 ILE N 1 1
1 1373 1 1 96 ILE O O 5.056 -9.043 -11.210 1.00 . A A . 95 ILE O 1 1
1 1374 1 1 97 GLU C C 8.309 -8.571 -11.949 1.00 . A A . 96 GLU C 1 1
1 1375 1 1 97 GLU CA C 7.148 -7.873 -12.605 1.00 . A A . 96 GLU CA 1 1
1 1376 1 1 97 GLU CB C 7.550 -6.986 -13.801 1.00 . A A . 96 GLU CB 1 1
1 1377 1 1 97 GLU CD C 9.732 -7.859 -14.823 1.00 . A A . 96 GLU CD 1 1
1 1378 1 1 97 GLU CG C 8.208 -7.779 -14.955 1.00 . A A . 96 GLU CG 1 1
1 1379 1 1 97 GLU H H 6.511 -6.240 -11.355 1.00 . A A . 96 GLU H 1 1
1 1380 1 1 97 GLU HA H 6.557 -8.664 -13.031 1.00 . A A . 96 GLU HA 1 1
1 1381 1 1 97 GLU HB2 H 6.602 -6.559 -14.205 1.00 . A A . 96 GLU HB2 1 1
1 1382 1 1 97 GLU HB3 H 8.179 -6.136 -13.474 1.00 . A A . 96 GLU HB3 1 1
1 1383 1 1 97 GLU HG2 H 7.776 -8.801 -14.998 1.00 . A A . 96 GLU HG2 1 1
1 1384 1 1 97 GLU HG3 H 7.967 -7.292 -15.914 1.00 . A A . 96 GLU HG3 1 1
1 1385 1 1 97 GLU N N 6.327 -7.219 -11.574 1.00 . A A . 96 GLU N 1 1
1 1386 1 1 97 GLU O O 9.179 -7.973 -11.324 1.00 . A A . 96 GLU O 1 1
1 1387 1 1 97 GLU OE1 O 10.382 -6.780 -14.763 1.00 . A A . 96 GLU OE1 1 1
1 1388 1 1 97 GLU OE2 O 10.265 -9.000 -14.781 1.00 . A A . 96 GLU OE2 1 1
1 1389 1 1 98 LYS C C 9.457 -12.000 -11.786 1.00 . A A . 97 LYS C 1 1
1 1390 1 1 98 LYS CA C 8.995 -10.746 -11.102 1.00 . A A . 97 LYS CA 1 1
1 1391 1 1 98 LYS CB C 7.976 -11.174 -10.017 1.00 . A A . 97 LYS CB 1 1
1 1392 1 1 98 LYS CD C 9.503 -11.736 -8.003 1.00 . A A . 97 LYS CD 1 1
1 1393 1 1 98 LYS CE C 10.116 -12.932 -7.268 1.00 . A A . 97 LYS CE 1 1
1 1394 1 1 98 LYS CG C 8.401 -12.204 -8.956 1.00 . A A . 97 LYS CG 1 1
1 1395 1 1 98 LYS H H 7.507 -10.342 -12.596 1.00 . A A . 97 LYS H 1 1
1 1396 1 1 98 LYS HA H 9.851 -10.206 -10.704 1.00 . A A . 97 LYS HA 1 1
1 1397 1 1 98 LYS HB2 H 7.588 -10.266 -9.501 1.00 . A A . 97 LYS HB2 1 1
1 1398 1 1 98 LYS HB3 H 7.146 -11.614 -10.622 1.00 . A A . 97 LYS HB3 1 1
1 1399 1 1 98 LYS HD2 H 10.310 -11.226 -8.575 1.00 . A A . 97 LYS HD2 1 1
1 1400 1 1 98 LYS HD3 H 9.090 -11.014 -7.263 1.00 . A A . 97 LYS HD3 1 1
1 1401 1 1 98 LYS HE2 H 9.345 -13.447 -6.658 1.00 . A A . 97 LYS HE2 1 1
1 1402 1 1 98 LYS HE3 H 10.532 -13.648 -8.011 1.00 . A A . 97 LYS HE3 1 1
1 1403 1 1 98 LYS HG2 H 7.504 -12.480 -8.361 1.00 . A A . 97 LYS HG2 1 1
1 1404 1 1 98 LYS HG3 H 8.732 -13.148 -9.443 1.00 . A A . 97 LYS HG3 1 1
1 1405 1 1 98 LYS HZ1 H 11.957 -12.045 -6.926 1.00 . A A . 97 LYS HZ1 1 1
1 1406 1 1 98 LYS HZ2 H 11.603 -13.338 -5.882 1.00 . A A . 97 LYS HZ2 1 1
1 1407 1 1 98 LYS HZ3 H 10.839 -11.836 -5.664 1.00 . A A . 97 LYS HZ3 1 1
1 1408 1 1 98 LYS N N 8.227 -9.906 -11.993 1.00 . A A . 97 LYS N 1 1
1 1409 1 1 98 LYS NZ N 11.210 -12.506 -6.368 1.00 . A A . 97 LYS NZ 1 1
1 1410 1 1 98 LYS O O 8.668 -12.694 -12.428 1.00 . A A . 97 LYS O 1 1
1 1411 1 1 99 GLU C C 11.448 -13.640 -13.760 1.00 . A A . 98 GLU C 1 1
1 1412 1 1 99 GLU CA C 11.400 -13.573 -12.216 1.00 . A A . 98 GLU CA 1 1
1 1413 1 1 99 GLU CB C 10.754 -14.825 -11.522 1.00 . A A . 98 GLU CB 1 1
1 1414 1 1 99 GLU CD C 12.871 -16.215 -11.490 1.00 . A A . 98 GLU CD 1 1
1 1415 1 1 99 GLU CG C 11.372 -16.207 -11.797 1.00 . A A . 98 GLU CG 1 1
1 1416 1 1 99 GLU H H 11.382 -11.772 -11.158 1.00 . A A . 98 GLU H 1 1
1 1417 1 1 99 GLU HA H 12.436 -13.532 -11.904 1.00 . A A . 98 GLU HA 1 1
1 1418 1 1 99 GLU HB2 H 10.872 -14.690 -10.416 1.00 . A A . 98 GLU HB2 1 1
1 1419 1 1 99 GLU HB3 H 9.651 -14.861 -11.750 1.00 . A A . 98 GLU HB3 1 1
1 1420 1 1 99 GLU HG2 H 10.865 -16.922 -11.116 1.00 . A A . 98 GLU HG2 1 1
1 1421 1 1 99 GLU HG3 H 11.188 -16.518 -12.845 1.00 . A A . 98 GLU HG3 1 1
1 1422 1 1 99 GLU N N 10.767 -12.356 -11.680 1.00 . A A . 98 GLU N 1 1
1 1423 1 1 99 GLU O O 11.946 -14.573 -14.383 1.00 . A A . 98 GLU O 1 1
1 1424 1 1 99 GLU OE1 O 13.237 -15.950 -10.314 1.00 . A A . 98 GLU OE1 1 1
1 1425 1 1 99 GLU OE2 O 13.667 -16.492 -12.427 1.00 . A A . 98 GLU OE2 1 1
1 1426 1 1 100 GLY C C 9.513 -12.208 -16.320 1.00 . A A . 99 GLY C 1 1
1 1427 1 1 100 GLY CA C 10.929 -12.286 -15.822 1.00 . A A . 99 GLY CA 1 1
1 1428 1 1 100 GLY H H 10.554 -11.865 -13.761 1.00 . A A . 99 GLY H 1 1
1 1429 1 1 100 GLY HA2 H 11.387 -11.323 -15.998 1.00 . A A . 99 GLY HA2 1 1
1 1430 1 1 100 GLY HA3 H 11.415 -13.084 -16.371 1.00 . A A . 99 GLY HA3 1 1
1 1431 1 1 100 GLY N N 10.969 -12.538 -14.385 1.00 . A A . 99 GLY N 1 1
1 1432 1 1 100 GLY O O 9.272 -11.925 -17.488 1.00 . A A . 99 GLY O 1 1
1 1433 1 1 101 GLN C C 6.278 -11.664 -14.802 1.00 . A A . 100 GLN C 1 1
1 1434 1 1 101 GLN CA C 7.101 -12.482 -15.757 1.00 . A A . 100 GLN CA 1 1
1 1435 1 1 101 GLN CB C 6.577 -13.937 -15.991 1.00 . A A . 100 GLN CB 1 1
1 1436 1 1 101 GLN CD C 6.038 -15.059 -13.714 1.00 . A A . 100 GLN CD 1 1
1 1437 1 1 101 GLN CG C 6.945 -15.033 -14.948 1.00 . A A . 100 GLN CG 1 1
1 1438 1 1 101 GLN H H 8.738 -12.669 -14.478 1.00 . A A . 100 GLN H 1 1
1 1439 1 1 101 GLN HA H 6.959 -11.900 -16.647 1.00 . A A . 100 GLN HA 1 1
1 1440 1 1 101 GLN HB2 H 5.481 -13.950 -16.171 1.00 . A A . 100 GLN HB2 1 1
1 1441 1 1 101 GLN HB3 H 7.059 -14.269 -16.942 1.00 . A A . 100 GLN HB3 1 1
1 1442 1 1 101 GLN HE21 H 7.356 -13.833 -12.655 1.00 . A A . 100 GLN HE21 1 1
1 1443 1 1 101 GLN HE22 H 5.787 -14.223 -11.913 1.00 . A A . 100 GLN HE22 1 1
1 1444 1 1 101 GLN HG2 H 6.806 -16.021 -15.440 1.00 . A A . 100 GLN HG2 1 1
1 1445 1 1 101 GLN HG3 H 8.009 -14.966 -14.648 1.00 . A A . 100 GLN HG3 1 1
1 1446 1 1 101 GLN N N 8.518 -12.462 -15.431 1.00 . A A . 100 GLN N 1 1
1 1447 1 1 101 GLN NE2 N 6.464 -14.339 -12.643 1.00 . A A . 100 GLN NE2 1 1
1 1448 1 1 101 GLN O O 6.756 -11.169 -13.794 1.00 . A A . 100 GLN O 1 1
1 1449 1 1 101 GLN OE1 O 4.973 -15.688 -13.682 1.00 . A A . 100 GLN OE1 1 1
1 1450 1 1 102 ARG C C 3.248 -11.372 -13.395 1.00 . A A . 101 ARG C 1 1
1 1451 1 1 102 ARG CA C 4.117 -10.578 -14.328 1.00 . A A . 101 ARG CA 1 1
1 1452 1 1 102 ARG CB C 3.234 -9.639 -15.209 1.00 . A A . 101 ARG CB 1 1
1 1453 1 1 102 ARG CD C 4.349 -9.412 -17.546 1.00 . A A . 101 ARG CD 1 1
1 1454 1 1 102 ARG CG C 4.009 -8.744 -16.200 1.00 . A A . 101 ARG CG 1 1
1 1455 1 1 102 ARG CZ C 6.464 -8.397 -18.537 1.00 . A A . 101 ARG CZ 1 1
1 1456 1 1 102 ARG H H 4.554 -11.819 -15.921 1.00 . A A . 101 ARG H 1 1
1 1457 1 1 102 ARG HA H 4.714 -9.966 -13.677 1.00 . A A . 101 ARG HA 1 1
1 1458 1 1 102 ARG HB2 H 2.472 -10.216 -15.778 1.00 . A A . 101 ARG HB2 1 1
1 1459 1 1 102 ARG HB3 H 2.695 -8.937 -14.531 1.00 . A A . 101 ARG HB3 1 1
1 1460 1 1 102 ARG HD2 H 4.938 -10.344 -17.406 1.00 . A A . 101 ARG HD2 1 1
1 1461 1 1 102 ARG HD3 H 3.410 -9.673 -18.078 1.00 . A A . 101 ARG HD3 1 1
1 1462 1 1 102 ARG HE H 4.567 -7.720 -18.875 1.00 . A A . 101 ARG HE 1 1
1 1463 1 1 102 ARG HG2 H 3.369 -7.857 -16.419 1.00 . A A . 101 ARG HG2 1 1
1 1464 1 1 102 ARG HG3 H 4.932 -8.371 -15.706 1.00 . A A . 101 ARG HG3 1 1
1 1465 1 1 102 ARG HH11 H 6.837 -10.048 -17.372 1.00 . A A . 101 ARG HH11 1 1
1 1466 1 1 102 ARG HH12 H 8.245 -9.290 -18.036 1.00 . A A . 101 ARG HH12 1 1
1 1467 1 1 102 ARG HH21 H 6.472 -6.728 -19.738 1.00 . A A . 101 ARG HH21 1 1
1 1468 1 1 102 ARG HH22 H 8.036 -7.386 -19.392 1.00 . A A . 101 ARG HH22 1 1
1 1469 1 1 102 ARG N N 4.983 -11.436 -15.110 1.00 . A A . 101 ARG N 1 1
1 1470 1 1 102 ARG NE N 5.099 -8.424 -18.404 1.00 . A A . 101 ARG NE 1 1
1 1471 1 1 102 ARG NH1 N 7.252 -9.329 -17.929 1.00 . A A . 101 ARG NH1 1 1
1 1472 1 1 102 ARG NH2 N 7.042 -7.416 -19.290 1.00 . A A . 101 ARG NH2 1 1
1 1473 1 1 102 ARG O O 2.519 -12.269 -13.807 1.00 . A A . 101 ARG O 1 1
1 1474 1 1 103 LYS C C 1.402 -10.662 -10.758 1.00 . A A . 102 LYS C 1 1
1 1475 1 1 103 LYS CA C 2.461 -11.678 -11.093 1.00 . A A . 102 LYS CA 1 1
1 1476 1 1 103 LYS CB C 3.291 -12.139 -9.861 1.00 . A A . 102 LYS CB 1 1
1 1477 1 1 103 LYS CD C 5.173 -13.884 -9.398 1.00 . A A . 102 LYS CD 1 1
1 1478 1 1 103 LYS CE C 5.447 -15.393 -9.321 1.00 . A A . 102 LYS CE 1 1
1 1479 1 1 103 LYS CG C 3.857 -13.554 -10.118 1.00 . A A . 102 LYS CG 1 1
1 1480 1 1 103 LYS H H 3.946 -10.303 -11.778 1.00 . A A . 102 LYS H 1 1
1 1481 1 1 103 LYS HA H 1.953 -12.555 -11.477 1.00 . A A . 102 LYS HA 1 1
1 1482 1 1 103 LYS HB2 H 4.116 -11.414 -9.688 1.00 . A A . 102 LYS HB2 1 1
1 1483 1 1 103 LYS HB3 H 2.685 -12.166 -8.917 1.00 . A A . 102 LYS HB3 1 1
1 1484 1 1 103 LYS HD2 H 6.026 -13.409 -9.942 1.00 . A A . 102 LYS HD2 1 1
1 1485 1 1 103 LYS HD3 H 5.133 -13.472 -8.365 1.00 . A A . 102 LYS HD3 1 1
1 1486 1 1 103 LYS HE2 H 4.652 -15.903 -8.737 1.00 . A A . 102 LYS HE2 1 1
1 1487 1 1 103 LYS HE3 H 5.496 -15.833 -10.339 1.00 . A A . 102 LYS HE3 1 1
1 1488 1 1 103 LYS HG2 H 3.079 -14.292 -9.817 1.00 . A A . 102 LYS HG2 1 1
1 1489 1 1 103 LYS HG3 H 4.020 -13.685 -11.211 1.00 . A A . 102 LYS HG3 1 1
1 1490 1 1 103 LYS HZ1 H 7.510 -15.212 -9.191 1.00 . A A . 102 LYS HZ1 1 1
1 1491 1 1 103 LYS HZ2 H 6.903 -16.688 -8.609 1.00 . A A . 102 LYS HZ2 1 1
1 1492 1 1 103 LYS HZ3 H 6.720 -15.272 -7.688 1.00 . A A . 102 LYS HZ3 1 1
1 1493 1 1 103 LYS N N 3.311 -11.042 -12.088 1.00 . A A . 102 LYS N 1 1
1 1494 1 1 103 LYS NZ N 6.741 -15.662 -8.652 1.00 . A A . 102 LYS NZ 1 1
1 1495 1 1 103 LYS O O 1.700 -9.586 -10.251 1.00 . A A . 102 LYS O 1 1
1 1496 1 1 104 TRP C C -1.613 -10.636 -9.439 1.00 . A A . 103 TRP C 1 1
1 1497 1 1 104 TRP CA C -1.018 -10.117 -10.748 1.00 . A A . 103 TRP CA 1 1
1 1498 1 1 104 TRP CB C -2.113 -10.169 -11.870 1.00 . A A . 103 TRP CB 1 1
1 1499 1 1 104 TRP CD1 C -1.610 -9.914 -14.430 1.00 . A A . 103 TRP CD1 1 1
1 1500 1 1 104 TRP CD2 C -2.037 -7.999 -13.345 1.00 . A A . 103 TRP CD2 1 1
1 1501 1 1 104 TRP CE2 C -1.931 -7.717 -14.705 1.00 . A A . 103 TRP CE2 1 1
1 1502 1 1 104 TRP CE3 C -2.273 -7.004 -12.441 1.00 . A A . 103 TRP CE3 1 1
1 1503 1 1 104 TRP CG C -1.850 -9.419 -13.177 1.00 . A A . 103 TRP CG 1 1
1 1504 1 1 104 TRP CH2 C -2.374 -5.446 -14.272 1.00 . A A . 103 TRP CH2 1 1
1 1505 1 1 104 TRP CZ2 C -2.094 -6.446 -15.182 1.00 . A A . 103 TRP CZ2 1 1
1 1506 1 1 104 TRP CZ3 C -2.454 -5.721 -12.919 1.00 . A A . 103 TRP CZ3 1 1
1 1507 1 1 104 TRP H H -0.119 -11.852 -11.451 1.00 . A A . 103 TRP H 1 1
1 1508 1 1 104 TRP HA H -0.644 -9.097 -10.602 1.00 . A A . 103 TRP HA 1 1
1 1509 1 1 104 TRP HB2 H -2.330 -11.231 -12.115 1.00 . A A . 103 TRP HB2 1 1
1 1510 1 1 104 TRP HB3 H -3.058 -9.721 -11.491 1.00 . A A . 103 TRP HB3 1 1
1 1511 1 1 104 TRP HD1 H -1.452 -10.960 -14.657 1.00 . A A . 103 TRP HD1 1 1
1 1512 1 1 104 TRP HE1 H -1.470 -8.967 -16.317 1.00 . A A . 103 TRP HE1 1 1
1 1513 1 1 104 TRP HE3 H -2.313 -7.199 -11.384 1.00 . A A . 103 TRP HE3 1 1
1 1514 1 1 104 TRP HH2 H -2.530 -4.431 -14.620 1.00 . A A . 103 TRP HH2 1 1
1 1515 1 1 104 TRP HZ2 H -2.035 -6.221 -16.237 1.00 . A A . 103 TRP HZ2 1 1
1 1516 1 1 104 TRP HZ3 H -2.688 -4.927 -12.222 1.00 . A A . 103 TRP HZ3 1 1
1 1517 1 1 104 TRP N N 0.111 -10.979 -11.032 1.00 . A A . 103 TRP N 1 1
1 1518 1 1 104 TRP NE1 N -1.651 -8.891 -15.360 1.00 . A A . 103 TRP NE1 1 1
1 1519 1 1 104 TRP O O -2.216 -11.709 -9.388 1.00 . A A . 103 TRP O 1 1
1 1520 1 1 105 TYR C C -2.661 -9.110 -6.461 1.00 . A A . 104 TYR C 1 1
1 1521 1 1 105 TYR CA C -1.834 -10.217 -7.010 1.00 . A A . 104 TYR CA 1 1
1 1522 1 1 105 TYR CB C -0.631 -10.318 -6.041 1.00 . A A . 104 TYR CB 1 1
1 1523 1 1 105 TYR CD1 C 0.096 -12.624 -6.793 1.00 . A A . 104 TYR CD1 1 1
1 1524 1 1 105 TYR CD2 C 1.761 -11.012 -6.231 1.00 . A A . 104 TYR CD2 1 1
1 1525 1 1 105 TYR CE1 C 1.069 -13.607 -6.874 1.00 . A A . 104 TYR CE1 1 1
1 1526 1 1 105 TYR CE2 C 2.725 -11.998 -6.276 1.00 . A A . 104 TYR CE2 1 1
1 1527 1 1 105 TYR CG C 0.426 -11.326 -6.435 1.00 . A A . 104 TYR CG 1 1
1 1528 1 1 105 TYR CZ C 2.376 -13.299 -6.561 1.00 . A A . 104 TYR CZ 1 1
1 1529 1 1 105 TYR H H -0.882 -9.018 -8.468 1.00 . A A . 104 TYR H 1 1
1 1530 1 1 105 TYR HA H -2.379 -11.130 -6.876 1.00 . A A . 104 TYR HA 1 1
1 1531 1 1 105 TYR HB2 H -0.151 -9.326 -5.882 1.00 . A A . 104 TYR HB2 1 1
1 1532 1 1 105 TYR HB3 H -1.006 -10.670 -5.049 1.00 . A A . 104 TYR HB3 1 1
1 1533 1 1 105 TYR HD1 H -0.938 -12.905 -6.942 1.00 . A A . 104 TYR HD1 1 1
1 1534 1 1 105 TYR HD2 H 2.035 -10.015 -5.911 1.00 . A A . 104 TYR HD2 1 1
1 1535 1 1 105 TYR HE1 H 0.779 -14.622 -7.108 1.00 . A A . 104 TYR HE1 1 1
1 1536 1 1 105 TYR HE2 H 3.752 -11.753 -6.049 1.00 . A A . 104 TYR HE2 1 1
1 1537 1 1 105 TYR HH H 3.040 -15.076 -6.978 1.00 . A A . 104 TYR HH 1 1
1 1538 1 1 105 TYR N N -1.409 -9.871 -8.355 1.00 . A A . 104 TYR N 1 1
1 1539 1 1 105 TYR O O -2.277 -7.959 -6.601 1.00 . A A . 104 TYR O 1 1
1 1540 1 1 105 TYR OH O 3.358 -14.308 -6.493 1.00 . A A . 104 TYR OH 1 1
1 1541 1 1 106 LYS C C -3.347 -8.011 -3.704 1.00 . A A . 105 LYS C 1 1
1 1542 1 1 106 LYS CA C -4.352 -8.376 -4.801 1.00 . A A . 105 LYS CA 1 1
1 1543 1 1 106 LYS CB C -5.696 -8.832 -4.175 1.00 . A A . 105 LYS CB 1 1
1 1544 1 1 106 LYS CD C -6.997 -10.262 -2.539 1.00 . A A . 105 LYS CD 1 1
1 1545 1 1 106 LYS CE C -7.124 -11.616 -1.829 1.00 . A A . 105 LYS CE 1 1
1 1546 1 1 106 LYS CG C -5.732 -10.160 -3.405 1.00 . A A . 105 LYS CG 1 1
1 1547 1 1 106 LYS H H -4.122 -10.280 -5.490 1.00 . A A . 105 LYS H 1 1
1 1548 1 1 106 LYS HA H -4.510 -7.490 -5.415 1.00 . A A . 105 LYS HA 1 1
1 1549 1 1 106 LYS HB2 H -6.029 -8.026 -3.489 1.00 . A A . 105 LYS HB2 1 1
1 1550 1 1 106 LYS HB3 H -6.453 -8.902 -4.990 1.00 . A A . 105 LYS HB3 1 1
1 1551 1 1 106 LYS HD2 H -6.969 -9.451 -1.775 1.00 . A A . 105 LYS HD2 1 1
1 1552 1 1 106 LYS HD3 H -7.889 -10.094 -3.184 1.00 . A A . 105 LYS HD3 1 1
1 1553 1 1 106 LYS HE2 H -7.252 -12.434 -2.569 1.00 . A A . 105 LYS HE2 1 1
1 1554 1 1 106 LYS HE3 H -6.225 -11.818 -1.212 1.00 . A A . 105 LYS HE3 1 1
1 1555 1 1 106 LYS HG2 H -5.711 -11.013 -4.119 1.00 . A A . 105 LYS HG2 1 1
1 1556 1 1 106 LYS HG3 H -4.853 -10.254 -2.731 1.00 . A A . 105 LYS HG3 1 1
1 1557 1 1 106 LYS HZ1 H -8.203 -10.878 -0.218 1.00 . A A . 105 LYS HZ1 1 1
1 1558 1 1 106 LYS HZ2 H -8.351 -12.555 -0.446 1.00 . A A . 105 LYS HZ2 1 1
1 1559 1 1 106 LYS HZ3 H -9.166 -11.483 -1.482 1.00 . A A . 105 LYS HZ3 1 1
1 1560 1 1 106 LYS N N -3.738 -9.383 -5.655 1.00 . A A . 105 LYS N 1 1
1 1561 1 1 106 LYS NZ N -8.299 -11.634 -0.926 1.00 . A A . 105 LYS NZ 1 1
1 1562 1 1 106 LYS O O -2.693 -8.878 -3.126 1.00 . A A . 105 LYS O 1 1
1 1563 1 1 107 ARG C C -1.273 -6.523 -1.730 1.00 . A A . 106 ARG C 1 1
1 1564 1 1 107 ARG CA C -2.034 -5.963 -2.913 1.00 . A A . 106 ARG CA 1 1
1 1565 1 1 107 ARG CB C -2.561 -4.570 -2.532 1.00 . A A . 106 ARG CB 1 1
1 1566 1 1 107 ARG CD C -2.842 -2.175 -3.456 1.00 . A A . 106 ARG CD 1 1
1 1567 1 1 107 ARG CG C -2.828 -3.681 -3.757 1.00 . A A . 106 ARG CG 1 1
1 1568 1 1 107 ARG CZ C -5.066 -0.994 -3.113 1.00 . A A . 106 ARG CZ 1 1
1 1569 1 1 107 ARG H H -3.695 -6.096 -4.096 1.00 . A A . 106 ARG H 1 1
1 1570 1 1 107 ARG HA H -1.281 -5.825 -3.679 1.00 . A A . 106 ARG HA 1 1
1 1571 1 1 107 ARG HB2 H -3.471 -4.711 -1.879 1.00 . A A . 106 ARG HB2 1 1
1 1572 1 1 107 ARG HB3 H -1.789 -3.998 -1.960 1.00 . A A . 106 ARG HB3 1 1
1 1573 1 1 107 ARG HD2 H -1.952 -1.917 -2.846 1.00 . A A . 106 ARG HD2 1 1
1 1574 1 1 107 ARG HD3 H -2.790 -1.608 -4.411 1.00 . A A . 106 ARG HD3 1 1
1 1575 1 1 107 ARG HE H -4.104 -2.114 -1.703 1.00 . A A . 106 ARG HE 1 1
1 1576 1 1 107 ARG HG2 H -1.995 -3.843 -4.480 1.00 . A A . 106 ARG HG2 1 1
1 1577 1 1 107 ARG HG3 H -3.758 -3.988 -4.256 1.00 . A A . 106 ARG HG3 1 1
1 1578 1 1 107 ARG HH11 H -4.329 -0.794 -5.021 1.00 . A A . 106 ARG HH11 1 1
1 1579 1 1 107 ARG HH12 H -5.822 0.033 -4.724 1.00 . A A . 106 ARG HH12 1 1
1 1580 1 1 107 ARG HH21 H -6.098 -0.990 -1.334 1.00 . A A . 106 ARG HH21 1 1
1 1581 1 1 107 ARG HH22 H -6.840 -0.083 -2.611 1.00 . A A . 106 ARG HH22 1 1
1 1582 1 1 107 ARG N N -3.125 -6.689 -3.546 1.00 . A A . 106 ARG N 1 1
1 1583 1 1 107 ARG NE N -4.056 -1.795 -2.650 1.00 . A A . 106 ARG NE 1 1
1 1584 1 1 107 ARG NH1 N -5.073 -0.546 -4.401 1.00 . A A . 106 ARG NH1 1 1
1 1585 1 1 107 ARG NH2 N -6.093 -0.659 -2.279 1.00 . A A . 106 ARG NH2 1 1
1 1586 1 1 107 ARG O O -0.106 -6.207 -1.570 1.00 . A A . 106 ARG O 1 1
1 1587 1 1 108 MET C C -0.182 -9.148 -0.150 1.00 . A A . 107 MET C 1 1
1 1588 1 1 108 MET CA C -1.319 -8.161 0.197 1.00 . A A . 107 MET CA 1 1
1 1589 1 1 108 MET CB C -2.451 -8.831 1.031 1.00 . A A . 107 MET CB 1 1
1 1590 1 1 108 MET CE C -4.238 -10.903 2.600 1.00 . A A . 107 MET CE 1 1
1 1591 1 1 108 MET CG C -3.208 -9.951 0.280 1.00 . A A . 107 MET CG 1 1
1 1592 1 1 108 MET H H -2.812 -7.683 -1.198 1.00 . A A . 107 MET H 1 1
1 1593 1 1 108 MET HA H -0.857 -7.428 0.845 1.00 . A A . 107 MET HA 1 1
1 1594 1 1 108 MET HB2 H -2.022 -9.269 1.961 1.00 . A A . 107 MET HB2 1 1
1 1595 1 1 108 MET HB3 H -3.181 -8.042 1.360 1.00 . A A . 107 MET HB3 1 1
1 1596 1 1 108 MET HE1 H -3.454 -11.684 2.500 1.00 . A A . 107 MET HE1 1 1
1 1597 1 1 108 MET HE2 H -5.075 -11.341 3.184 1.00 . A A . 107 MET HE2 1 1
1 1598 1 1 108 MET HE3 H -3.829 -10.059 3.196 1.00 . A A . 107 MET HE3 1 1
1 1599 1 1 108 MET HG2 H -3.359 -9.643 -0.778 1.00 . A A . 107 MET HG2 1 1
1 1600 1 1 108 MET HG3 H -2.574 -10.867 0.268 1.00 . A A . 107 MET HG3 1 1
1 1601 1 1 108 MET N N -1.881 -7.433 -0.934 1.00 . A A . 107 MET N 1 1
1 1602 1 1 108 MET O O 0.593 -9.518 0.734 1.00 . A A . 107 MET O 1 1
1 1603 1 1 108 MET SD S -4.834 -10.345 0.981 1.00 . A A . 107 MET SD 1 1
1 1604 1 1 109 ALA C C 2.366 -9.597 -2.298 1.00 . A A . 108 ALA C 1 1
1 1605 1 1 109 ALA CA C 1.151 -10.386 -1.871 1.00 . A A . 108 ALA CA 1 1
1 1606 1 1 109 ALA CB C 0.805 -11.453 -2.933 1.00 . A A . 108 ALA CB 1 1
1 1607 1 1 109 ALA H H -0.589 -9.272 -2.234 1.00 . A A . 108 ALA H 1 1
1 1608 1 1 109 ALA HA H 1.529 -10.853 -0.991 1.00 . A A . 108 ALA HA 1 1
1 1609 1 1 109 ALA HB1 H 0.627 -10.981 -3.913 1.00 . A A . 108 ALA HB1 1 1
1 1610 1 1 109 ALA HB2 H -0.098 -12.027 -2.643 1.00 . A A . 108 ALA HB2 1 1
1 1611 1 1 109 ALA HB3 H 1.644 -12.167 -3.101 1.00 . A A . 108 ALA HB3 1 1
1 1612 1 1 109 ALA N N 0.012 -9.552 -1.465 1.00 . A A . 108 ALA N 1 1
1 1613 1 1 109 ALA O O 3.363 -10.141 -2.765 1.00 . A A . 108 ALA O 1 1
1 1614 1 1 110 VAL C C 3.298 -6.651 -0.751 1.00 . A A . 109 VAL C 1 1
1 1615 1 1 110 VAL CA C 3.352 -7.316 -2.085 1.00 . A A . 109 VAL CA 1 1
1 1616 1 1 110 VAL CB C 3.541 -6.356 -3.256 1.00 . A A . 109 VAL CB 1 1
1 1617 1 1 110 VAL CG1 C 4.013 -7.197 -4.445 1.00 . A A . 109 VAL CG1 1 1
1 1618 1 1 110 VAL CG2 C 2.289 -5.514 -3.556 1.00 . A A . 109 VAL CG2 1 1
1 1619 1 1 110 VAL H H 1.517 -7.924 -1.591 1.00 . A A . 109 VAL H 1 1
1 1620 1 1 110 VAL HA H 4.279 -7.862 -2.041 1.00 . A A . 109 VAL HA 1 1
1 1621 1 1 110 VAL HB H 4.395 -5.662 -3.058 1.00 . A A . 109 VAL HB 1 1
1 1622 1 1 110 VAL HG11 H 3.174 -7.813 -4.826 1.00 . A A . 109 VAL HG11 1 1
1 1623 1 1 110 VAL HG12 H 4.843 -7.872 -4.159 1.00 . A A . 109 VAL HG12 1 1
1 1624 1 1 110 VAL HG13 H 4.401 -6.531 -5.238 1.00 . A A . 109 VAL HG13 1 1
1 1625 1 1 110 VAL HG21 H 2.507 -4.788 -4.366 1.00 . A A . 109 VAL HG21 1 1
1 1626 1 1 110 VAL HG22 H 1.974 -4.941 -2.657 1.00 . A A . 109 VAL HG22 1 1
1 1627 1 1 110 VAL HG23 H 1.450 -6.171 -3.866 1.00 . A A . 109 VAL HG23 1 1
1 1628 1 1 110 VAL N N 2.301 -8.276 -2.072 1.00 . A A . 109 VAL N 1 1
1 1629 1 1 110 VAL O O 2.286 -6.495 -0.070 1.00 . A A . 109 VAL O 1 1
1 1630 1 1 111 ILE C C 5.846 -4.446 0.264 1.00 . A A . 110 ILE C 1 1
1 1631 1 1 111 ILE CA C 4.915 -5.545 0.782 1.00 . A A . 110 ILE CA 1 1
1 1632 1 1 111 ILE CB C 5.614 -6.409 1.877 1.00 . A A . 110 ILE CB 1 1
1 1633 1 1 111 ILE CD1 C 6.302 -8.677 0.850 1.00 . A A . 110 ILE CD1 1 1
1 1634 1 1 111 ILE CG1 C 5.351 -7.933 1.782 1.00 . A A . 110 ILE CG1 1 1
1 1635 1 1 111 ILE CG2 C 5.204 -5.982 3.301 1.00 . A A . 110 ILE CG2 1 1
1 1636 1 1 111 ILE H H 5.148 -6.530 -1.124 1.00 . A A . 110 ILE H 1 1
1 1637 1 1 111 ILE HA H 4.057 -5.056 1.228 1.00 . A A . 110 ILE HA 1 1
1 1638 1 1 111 ILE HB H 6.711 -6.229 1.851 1.00 . A A . 110 ILE HB 1 1
1 1639 1 1 111 ILE HD11 H 6.093 -8.407 -0.203 1.00 . A A . 110 ILE HD11 1 1
1 1640 1 1 111 ILE HD12 H 6.174 -9.771 0.963 1.00 . A A . 110 ILE HD12 1 1
1 1641 1 1 111 ILE HD13 H 7.361 -8.434 1.079 1.00 . A A . 110 ILE HD13 1 1
1 1642 1 1 111 ILE HG12 H 5.480 -8.368 2.798 1.00 . A A . 110 ILE HG12 1 1
1 1643 1 1 111 ILE HG13 H 4.293 -8.127 1.506 1.00 . A A . 110 ILE HG13 1 1
1 1644 1 1 111 ILE HG21 H 4.100 -5.993 3.413 1.00 . A A . 110 ILE HG21 1 1
1 1645 1 1 111 ILE HG22 H 5.584 -4.966 3.527 1.00 . A A . 110 ILE HG22 1 1
1 1646 1 1 111 ILE HG23 H 5.630 -6.672 4.060 1.00 . A A . 110 ILE HG23 1 1
1 1647 1 1 111 ILE N N 4.506 -6.271 -0.403 1.00 . A A . 110 ILE N 1 1
1 1648 1 1 111 ILE O O 6.362 -4.474 -0.861 1.00 . A A . 110 ILE O 1 1
1 1649 1 1 112 LEU C C 7.809 -2.073 2.193 1.00 . A A . 111 LEU C 1 1
1 1650 1 1 112 LEU CA C 7.138 -2.424 0.879 1.00 . A A . 111 LEU CA 1 1
1 1651 1 1 112 LEU CB C 6.551 -1.156 0.204 1.00 . A A . 111 LEU CB 1 1
1 1652 1 1 112 LEU CD1 C 4.770 -0.809 1.979 1.00 . A A . 111 LEU CD1 1 1
1 1653 1 1 112 LEU CD2 C 4.699 0.484 -0.036 1.00 . A A . 111 LEU CD2 1 1
1 1654 1 1 112 LEU CG C 5.066 -0.870 0.513 1.00 . A A . 111 LEU CG 1 1
1 1655 1 1 112 LEU H H 5.676 -3.424 2.028 1.00 . A A . 111 LEU H 1 1
1 1656 1 1 112 LEU HA H 7.932 -2.809 0.254 1.00 . A A . 111 LEU HA 1 1
1 1657 1 1 112 LEU HB2 H 7.150 -0.242 0.424 1.00 . A A . 111 LEU HB2 1 1
1 1658 1 1 112 LEU HB3 H 6.615 -1.300 -0.892 1.00 . A A . 111 LEU HB3 1 1
1 1659 1 1 112 LEU HD11 H 4.901 -1.777 2.482 1.00 . A A . 111 LEU HD11 1 1
1 1660 1 1 112 LEU HD12 H 3.740 -0.428 2.171 1.00 . A A . 111 LEU HD12 1 1
1 1661 1 1 112 LEU HD13 H 5.502 -0.098 2.442 1.00 . A A . 111 LEU HD13 1 1
1 1662 1 1 112 LEU HD21 H 5.189 0.502 -1.036 1.00 . A A . 111 LEU HD21 1 1
1 1663 1 1 112 LEU HD22 H 5.077 1.322 0.624 1.00 . A A . 111 LEU HD22 1 1
1 1664 1 1 112 LEU HD23 H 3.602 0.617 -0.151 1.00 . A A . 111 LEU HD23 1 1
1 1665 1 1 112 LEU HG H 4.436 -1.651 0.025 1.00 . A A . 111 LEU HG 1 1
1 1666 1 1 112 LEU N N 6.139 -3.462 1.133 1.00 . A A . 111 LEU N 1 1
1 1667 1 1 112 LEU O O 7.204 -2.247 3.251 1.00 . A A . 111 LEU O 1 1
1 1668 1 1 113 SER C C 9.718 0.404 3.493 1.00 . A A . 112 SER C 1 1
1 1669 1 1 113 SER CA C 9.799 -1.120 3.344 1.00 . A A . 112 SER CA 1 1
1 1670 1 1 113 SER CB C 11.246 -1.692 3.386 1.00 . A A . 112 SER CB 1 1
1 1671 1 1 113 SER H H 9.520 -1.415 1.268 1.00 . A A . 112 SER H 1 1
1 1672 1 1 113 SER HA H 9.332 -1.537 4.222 1.00 . A A . 112 SER HA 1 1
1 1673 1 1 113 SER HB2 H 11.736 -1.420 4.347 1.00 . A A . 112 SER HB2 1 1
1 1674 1 1 113 SER HB3 H 11.173 -2.804 3.361 1.00 . A A . 112 SER HB3 1 1
1 1675 1 1 113 SER HG H 11.795 -1.662 1.480 1.00 . A A . 112 SER HG 1 1
1 1676 1 1 113 SER N N 9.062 -1.549 2.149 1.00 . A A . 112 SER N 1 1
1 1677 1 1 113 SER O O 9.361 1.069 2.524 1.00 . A A . 112 SER O 1 1
1 1678 1 1 113 SER OG O 12.080 -1.254 2.314 1.00 . A A . 112 SER OG 1 1
1 1679 1 1 114 LEU C C 10.721 3.335 3.932 1.00 . A A . 113 LEU C 1 1
1 1680 1 1 114 LEU CA C 9.976 2.509 4.921 1.00 . A A . 113 LEU CA 1 1
1 1681 1 1 114 LEU CB C 10.437 3.118 6.269 1.00 . A A . 113 LEU CB 1 1
1 1682 1 1 114 LEU CD1 C 10.967 2.552 8.624 1.00 . A A . 113 LEU CD1 1 1
1 1683 1 1 114 LEU CD2 C 8.564 3.043 8.078 1.00 . A A . 113 LEU CD2 1 1
1 1684 1 1 114 LEU CG C 9.883 2.469 7.544 1.00 . A A . 113 LEU CG 1 1
1 1685 1 1 114 LEU H H 10.338 0.465 5.455 1.00 . A A . 113 LEU H 1 1
1 1686 1 1 114 LEU HA H 8.944 2.860 4.826 1.00 . A A . 113 LEU HA 1 1
1 1687 1 1 114 LEU HB2 H 11.548 3.086 6.363 1.00 . A A . 113 LEU HB2 1 1
1 1688 1 1 114 LEU HB3 H 10.163 4.213 6.236 1.00 . A A . 113 LEU HB3 1 1
1 1689 1 1 114 LEU HD11 H 11.209 3.619 8.823 1.00 . A A . 113 LEU HD11 1 1
1 1690 1 1 114 LEU HD12 H 11.903 2.077 8.255 1.00 . A A . 113 LEU HD12 1 1
1 1691 1 1 114 LEU HD13 H 10.621 2.026 9.550 1.00 . A A . 113 LEU HD13 1 1
1 1692 1 1 114 LEU HD21 H 7.775 3.031 7.299 1.00 . A A . 113 LEU HD21 1 1
1 1693 1 1 114 LEU HD22 H 8.697 4.087 8.428 1.00 . A A . 113 LEU HD22 1 1
1 1694 1 1 114 LEU HD23 H 8.219 2.425 8.943 1.00 . A A . 113 LEU HD23 1 1
1 1695 1 1 114 LEU HG H 9.694 1.399 7.317 1.00 . A A . 113 LEU HG 1 1
1 1696 1 1 114 LEU N N 10.049 1.039 4.680 1.00 . A A . 113 LEU N 1 1
1 1697 1 1 114 LEU O O 10.121 4.221 3.385 1.00 . A A . 113 LEU O 1 1
1 1698 1 1 115 GLU C C 12.320 3.927 1.184 1.00 . A A . 114 GLU C 1 1
1 1699 1 1 115 GLU CA C 12.741 3.961 2.656 1.00 . A A . 114 GLU CA 1 1
1 1700 1 1 115 GLU CB C 14.250 4.185 2.900 1.00 . A A . 114 GLU CB 1 1
1 1701 1 1 115 GLU CD C 15.926 5.983 3.479 1.00 . A A . 114 GLU CD 1 1
1 1702 1 1 115 GLU CG C 14.448 5.669 3.293 1.00 . A A . 114 GLU CG 1 1
1 1703 1 1 115 GLU H H 12.441 2.388 4.153 1.00 . A A . 114 GLU H 1 1
1 1704 1 1 115 GLU HA H 12.393 4.958 2.896 1.00 . A A . 114 GLU HA 1 1
1 1705 1 1 115 GLU HB2 H 14.597 3.538 3.735 1.00 . A A . 114 GLU HB2 1 1
1 1706 1 1 115 GLU HB3 H 14.864 3.943 2.005 1.00 . A A . 114 GLU HB3 1 1
1 1707 1 1 115 GLU HG2 H 14.000 6.350 2.503 1.00 . A A . 114 GLU HG2 1 1
1 1708 1 1 115 GLU HG3 H 13.894 5.790 4.266 1.00 . A A . 114 GLU HG3 1 1
1 1709 1 1 115 GLU N N 12.012 3.114 3.631 1.00 . A A . 114 GLU N 1 1
1 1710 1 1 115 GLU O O 12.516 4.893 0.454 1.00 . A A . 114 GLU O 1 1
1 1711 1 1 115 GLU OE1 O 16.679 5.908 2.471 1.00 . A A . 114 GLU OE1 1 1
1 1712 1 1 115 GLU OE2 O 16.325 6.305 4.630 1.00 . A A . 114 GLU OE2 1 1
1 1713 1 1 116 GLN C C 9.466 3.446 -0.402 1.00 . A A . 115 GLN C 1 1
1 1714 1 1 116 GLN CA C 10.835 2.750 -0.478 1.00 . A A . 115 GLN CA 1 1
1 1715 1 1 116 GLN CB C 10.588 1.278 -0.859 1.00 . A A . 115 GLN CB 1 1
1 1716 1 1 116 GLN CD C 11.551 -0.939 -1.386 1.00 . A A . 115 GLN CD 1 1
1 1717 1 1 116 GLN CG C 11.896 0.490 -0.997 1.00 . A A . 115 GLN CG 1 1
1 1718 1 1 116 GLN H H 11.446 2.097 1.423 1.00 . A A . 115 GLN H 1 1
1 1719 1 1 116 GLN HA H 11.400 3.223 -1.270 1.00 . A A . 115 GLN HA 1 1
1 1720 1 1 116 GLN HB2 H 9.980 0.788 -0.050 1.00 . A A . 115 GLN HB2 1 1
1 1721 1 1 116 GLN HB3 H 10.040 1.235 -1.839 1.00 . A A . 115 GLN HB3 1 1
1 1722 1 1 116 GLN HE21 H 11.039 -0.398 -3.337 1.00 . A A . 115 GLN HE21 1 1
1 1723 1 1 116 GLN HE22 H 11.376 -2.077 -3.050 1.00 . A A . 115 GLN HE22 1 1
1 1724 1 1 116 GLN HG2 H 12.564 0.948 -1.757 1.00 . A A . 115 GLN HG2 1 1
1 1725 1 1 116 GLN HG3 H 12.438 0.455 -0.026 1.00 . A A . 115 GLN HG3 1 1
1 1726 1 1 116 GLN N N 11.574 2.859 0.784 1.00 . A A . 115 GLN N 1 1
1 1727 1 1 116 GLN NE2 N 11.213 -1.153 -2.683 1.00 . A A . 115 GLN NE2 1 1
1 1728 1 1 116 GLN O O 8.830 3.697 -1.417 1.00 . A A . 115 GLN O 1 1
1 1729 1 1 116 GLN OE1 O 11.555 -1.835 -0.528 1.00 . A A . 115 GLN OE1 1 1
1 1730 1 1 117 GLY C C 8.286 6.027 1.546 1.00 . A A . 116 GLY C 1 1
1 1731 1 1 117 GLY CA C 7.930 4.564 1.323 1.00 . A A . 116 GLY CA 1 1
1 1732 1 1 117 GLY H H 9.700 3.531 1.561 1.00 . A A . 116 GLY H 1 1
1 1733 1 1 117 GLY HA2 H 7.079 4.447 0.666 1.00 . A A . 116 GLY HA2 1 1
1 1734 1 1 117 GLY HA3 H 7.705 4.171 2.301 1.00 . A A . 116 GLY HA3 1 1
1 1735 1 1 117 GLY N N 9.064 3.797 0.838 1.00 . A A . 116 GLY N 1 1
1 1736 1 1 117 GLY O O 7.509 6.909 1.226 1.00 . A A . 116 GLY O 1 1
1 1737 1 1 118 ASN C C 10.488 8.518 1.383 1.00 . A A . 117 ASN C 1 1
1 1738 1 1 118 ASN CA C 10.043 7.647 2.517 1.00 . A A . 117 ASN CA 1 1
1 1739 1 1 118 ASN CB C 11.204 7.617 3.549 1.00 . A A . 117 ASN CB 1 1
1 1740 1 1 118 ASN CG C 10.811 6.847 4.801 1.00 . A A . 117 ASN CG 1 1
1 1741 1 1 118 ASN H H 10.028 5.535 2.427 1.00 . A A . 117 ASN H 1 1
1 1742 1 1 118 ASN HA H 9.238 8.183 2.968 1.00 . A A . 117 ASN HA 1 1
1 1743 1 1 118 ASN HB2 H 12.102 7.125 3.125 1.00 . A A . 117 ASN HB2 1 1
1 1744 1 1 118 ASN HB3 H 11.483 8.649 3.872 1.00 . A A . 117 ASN HB3 1 1
1 1745 1 1 118 ASN HD21 H 8.888 7.492 4.641 1.00 . A A . 117 ASN HD21 1 1
1 1746 1 1 118 ASN HD22 H 9.271 6.544 6.075 1.00 . A A . 117 ASN HD22 1 1
1 1747 1 1 118 ASN N N 9.488 6.337 2.125 1.00 . A A . 117 ASN N 1 1
1 1748 1 1 118 ASN ND2 N 9.530 6.983 5.214 1.00 . A A . 117 ASN ND2 1 1
1 1749 1 1 118 ASN O O 10.449 9.746 1.445 1.00 . A A . 117 ASN O 1 1
1 1750 1 1 118 ASN OD1 O 11.624 6.140 5.391 1.00 . A A . 117 ASN OD1 1 1
1 1751 1 1 119 ARG C C 10.025 9.280 -1.615 1.00 . A A . 118 ARG C 1 1
1 1752 1 1 119 ARG CA C 11.226 8.496 -0.991 1.00 . A A . 118 ARG CA 1 1
1 1753 1 1 119 ARG CB C 11.678 7.429 -2.018 1.00 . A A . 118 ARG CB 1 1
1 1754 1 1 119 ARG CD C 10.852 5.575 -3.596 1.00 . A A . 118 ARG CD 1 1
1 1755 1 1 119 ARG CG C 10.651 6.307 -2.265 1.00 . A A . 118 ARG CG 1 1
1 1756 1 1 119 ARG CZ C 12.285 3.577 -4.214 1.00 . A A . 118 ARG CZ 1 1
1 1757 1 1 119 ARG H H 10.891 6.865 0.257 1.00 . A A . 118 ARG H 1 1
1 1758 1 1 119 ARG HA H 12.092 9.097 -0.715 1.00 . A A . 118 ARG HA 1 1
1 1759 1 1 119 ARG HB2 H 11.934 7.919 -2.987 1.00 . A A . 118 ARG HB2 1 1
1 1760 1 1 119 ARG HB3 H 12.619 6.957 -1.651 1.00 . A A . 118 ARG HB3 1 1
1 1761 1 1 119 ARG HD2 H 9.963 4.931 -3.773 1.00 . A A . 118 ARG HD2 1 1
1 1762 1 1 119 ARG HD3 H 10.947 6.330 -4.408 1.00 . A A . 118 ARG HD3 1 1
1 1763 1 1 119 ARG HE H 12.848 5.067 -2.930 1.00 . A A . 118 ARG HE 1 1
1 1764 1 1 119 ARG HG2 H 10.665 5.608 -1.411 1.00 . A A . 118 ARG HG2 1 1
1 1765 1 1 119 ARG HG3 H 9.601 6.679 -2.301 1.00 . A A . 118 ARG HG3 1 1
1 1766 1 1 119 ARG HH11 H 10.456 3.593 -5.149 1.00 . A A . 118 ARG HH11 1 1
1 1767 1 1 119 ARG HH12 H 11.459 2.231 -5.530 1.00 . A A . 118 ARG HH12 1 1
1 1768 1 1 119 ARG HH21 H 14.167 3.232 -3.459 1.00 . A A . 118 ARG HH21 1 1
1 1769 1 1 119 ARG HH22 H 13.589 2.025 -4.559 1.00 . A A . 118 ARG HH22 1 1
1 1770 1 1 119 ARG N N 10.857 7.862 0.257 1.00 . A A . 118 ARG N 1 1
1 1771 1 1 119 ARG NE N 12.109 4.749 -3.525 1.00 . A A . 118 ARG NE 1 1
1 1772 1 1 119 ARG NH1 N 11.314 3.091 -5.039 1.00 . A A . 118 ARG NH1 1 1
1 1773 1 1 119 ARG NH2 N 13.451 2.882 -4.063 1.00 . A A . 118 ARG NH2 1 1
1 1774 1 1 119 ARG O O 10.153 10.334 -2.230 1.00 . A A . 118 ARG O 1 1
1 1775 1 1 120 LEU C C 6.776 9.777 -0.658 1.00 . A A . 119 LEU C 1 1
1 1776 1 1 120 LEU CA C 7.426 8.922 -1.691 1.00 . A A . 119 LEU CA 1 1
1 1777 1 1 120 LEU CB C 6.606 7.583 -1.820 1.00 . A A . 119 LEU CB 1 1
1 1778 1 1 120 LEU CD1 C 4.459 6.472 -2.637 1.00 . A A . 119 LEU CD1 1 1
1 1779 1 1 120 LEU CD2 C 4.350 7.746 -0.618 1.00 . A A . 119 LEU CD2 1 1
1 1780 1 1 120 LEU CG C 5.072 7.703 -1.957 1.00 . A A . 119 LEU CG 1 1
1 1781 1 1 120 LEU H H 8.912 7.829 -0.855 1.00 . A A . 119 LEU H 1 1
1 1782 1 1 120 LEU HA H 7.291 9.483 -2.603 1.00 . A A . 119 LEU HA 1 1
1 1783 1 1 120 LEU HB2 H 6.927 7.057 -2.729 1.00 . A A . 119 LEU HB2 1 1
1 1784 1 1 120 LEU HB3 H 6.840 6.868 -1.010 1.00 . A A . 119 LEU HB3 1 1
1 1785 1 1 120 LEU HD11 H 4.944 6.280 -3.607 1.00 . A A . 119 LEU HD11 1 1
1 1786 1 1 120 LEU HD12 H 3.363 6.601 -2.788 1.00 . A A . 119 LEU HD12 1 1
1 1787 1 1 120 LEU HD13 H 4.605 5.604 -1.964 1.00 . A A . 119 LEU HD13 1 1
1 1788 1 1 120 LEU HD21 H 4.350 8.775 -0.224 1.00 . A A . 119 LEU HD21 1 1
1 1789 1 1 120 LEU HD22 H 4.864 7.052 0.080 1.00 . A A . 119 LEU HD22 1 1
1 1790 1 1 120 LEU HD23 H 3.293 7.437 -0.751 1.00 . A A . 119 LEU HD23 1 1
1 1791 1 1 120 LEU HG H 4.898 8.648 -2.543 1.00 . A A . 119 LEU HG 1 1
1 1792 1 1 120 LEU N N 8.820 8.672 -1.379 1.00 . A A . 119 LEU N 1 1
1 1793 1 1 120 LEU O O 6.011 10.647 -1.045 1.00 . A A . 119 LEU O 1 1
1 1794 1 1 121 ARG C C 5.861 11.563 1.842 1.00 . A A . 120 ARG C 1 1
1 1795 1 1 121 ARG CA C 6.251 10.074 1.822 1.00 . A A . 120 ARG CA 1 1
1 1796 1 1 121 ARG CB C 6.991 9.701 3.181 1.00 . A A . 120 ARG CB 1 1
1 1797 1 1 121 ARG CD C 7.980 11.720 4.526 1.00 . A A . 120 ARG CD 1 1
1 1798 1 1 121 ARG CG C 8.233 10.562 3.542 1.00 . A A . 120 ARG CG 1 1
1 1799 1 1 121 ARG CZ C 9.300 13.780 5.172 1.00 . A A . 120 ARG CZ 1 1
1 1800 1 1 121 ARG H H 7.544 8.745 0.917 1.00 . A A . 120 ARG H 1 1
1 1801 1 1 121 ARG HA H 5.293 9.566 1.662 1.00 . A A . 120 ARG HA 1 1
1 1802 1 1 121 ARG HB2 H 6.301 9.860 4.032 1.00 . A A . 120 ARG HB2 1 1
1 1803 1 1 121 ARG HB3 H 7.291 8.611 3.231 1.00 . A A . 120 ARG HB3 1 1
1 1804 1 1 121 ARG HD2 H 7.154 12.372 4.169 1.00 . A A . 120 ARG HD2 1 1
1 1805 1 1 121 ARG HD3 H 7.730 11.323 5.533 1.00 . A A . 120 ARG HD3 1 1
1 1806 1 1 121 ARG HE H 10.081 12.144 4.226 1.00 . A A . 120 ARG HE 1 1
1 1807 1 1 121 ARG HG2 H 8.994 9.916 4.030 1.00 . A A . 120 ARG HG2 1 1
1 1808 1 1 121 ARG HG3 H 8.685 10.951 2.602 1.00 . A A . 120 ARG HG3 1 1
1 1809 1 1 121 ARG HH11 H 7.323 13.858 5.726 1.00 . A A . 120 ARG HH11 1 1
1 1810 1 1 121 ARG HH12 H 8.248 15.269 6.122 1.00 . A A . 120 ARG HH12 1 1
1 1811 1 1 121 ARG HH21 H 11.299 14.048 4.764 1.00 . A A . 120 ARG HH21 1 1
1 1812 1 1 121 ARG HH22 H 10.534 15.378 5.569 1.00 . A A . 120 ARG HH22 1 1
1 1813 1 1 121 ARG N N 6.963 9.519 0.666 1.00 . A A . 120 ARG N 1 1
1 1814 1 1 121 ARG NE N 9.245 12.530 4.617 1.00 . A A . 120 ARG NE 1 1
1 1815 1 1 121 ARG NH1 N 8.192 14.354 5.722 1.00 . A A . 120 ARG NH1 1 1
1 1816 1 1 121 ARG NH2 N 10.484 14.463 5.168 1.00 . A A . 120 ARG NH2 1 1
1 1817 1 1 121 ARG O O 4.840 11.959 2.388 1.00 . A A . 120 ARG O 1 1
1 1818 1 1 122 GLU C C 5.888 14.212 -0.300 1.00 . A A . 121 GLU C 1 1
1 1819 1 1 122 GLU CA C 6.655 13.808 0.968 1.00 . A A . 121 GLU CA 1 1
1 1820 1 1 122 GLU CB C 8.128 14.322 0.931 1.00 . A A . 121 GLU CB 1 1
1 1821 1 1 122 GLU CD C 10.491 14.107 0.111 1.00 . A A . 121 GLU CD 1 1
1 1822 1 1 122 GLU CG C 9.071 13.560 -0.034 1.00 . A A . 121 GLU CG 1 1
1 1823 1 1 122 GLU H H 7.501 11.940 0.768 1.00 . A A . 121 GLU H 1 1
1 1824 1 1 122 GLU HA H 6.147 14.280 1.802 1.00 . A A . 121 GLU HA 1 1
1 1825 1 1 122 GLU HB2 H 8.149 15.412 0.701 1.00 . A A . 121 GLU HB2 1 1
1 1826 1 1 122 GLU HB3 H 8.534 14.201 1.961 1.00 . A A . 121 GLU HB3 1 1
1 1827 1 1 122 GLU HG2 H 9.104 12.464 0.176 1.00 . A A . 121 GLU HG2 1 1
1 1828 1 1 122 GLU HG3 H 8.727 13.700 -1.081 1.00 . A A . 121 GLU HG3 1 1
1 1829 1 1 122 GLU N N 6.712 12.383 1.184 1.00 . A A . 121 GLU N 1 1
1 1830 1 1 122 GLU O O 5.284 15.282 -0.339 1.00 . A A . 121 GLU O 1 1
1 1831 1 1 122 GLU OE1 O 11.071 13.956 1.219 1.00 . A A . 121 GLU OE1 1 1
1 1832 1 1 122 GLU OE2 O 11.014 14.676 -0.884 1.00 . A A . 121 GLU OE2 1 1
1 1833 1 1 123 GLN C C 3.985 12.810 -2.857 1.00 . A A . 122 GLN C 1 1
1 1834 1 1 123 GLN CA C 5.314 13.538 -2.672 1.00 . A A . 122 GLN CA 1 1
1 1835 1 1 123 GLN CB C 6.311 13.202 -3.843 1.00 . A A . 122 GLN CB 1 1
1 1836 1 1 123 GLN CD C 8.019 11.615 -4.949 1.00 . A A . 122 GLN CD 1 1
1 1837 1 1 123 GLN CG C 7.029 11.827 -3.781 1.00 . A A . 122 GLN CG 1 1
1 1838 1 1 123 GLN H H 6.368 12.470 -1.267 1.00 . A A . 122 GLN H 1 1
1 1839 1 1 123 GLN HA H 5.064 14.584 -2.797 1.00 . A A . 122 GLN HA 1 1
1 1840 1 1 123 GLN HB2 H 5.787 13.294 -4.822 1.00 . A A . 122 GLN HB2 1 1
1 1841 1 1 123 GLN HB3 H 7.101 13.991 -3.823 1.00 . A A . 122 GLN HB3 1 1
1 1842 1 1 123 GLN HE21 H 9.486 10.935 -3.664 1.00 . A A . 122 GLN HE21 1 1
1 1843 1 1 123 GLN HE22 H 9.877 10.944 -5.385 1.00 . A A . 122 GLN HE22 1 1
1 1844 1 1 123 GLN HG2 H 7.616 11.810 -2.838 1.00 . A A . 122 GLN HG2 1 1
1 1845 1 1 123 GLN HG3 H 6.298 10.972 -3.741 1.00 . A A . 122 GLN HG3 1 1
1 1846 1 1 123 GLN N N 5.917 13.358 -1.362 1.00 . A A . 122 GLN N 1 1
1 1847 1 1 123 GLN NE2 N 9.243 11.122 -4.632 1.00 . A A . 122 GLN NE2 1 1
1 1848 1 1 123 GLN O O 3.085 13.388 -3.464 1.00 . A A . 122 GLN O 1 1
1 1849 1 1 123 GLN OE1 O 7.726 11.859 -6.125 1.00 . A A . 122 GLN OE1 1 1
1 1850 1 1 124 TYR C C 1.803 10.188 -1.557 1.00 . A A . 123 TYR C 1 1
1 1851 1 1 124 TYR CA C 2.536 10.837 -2.703 1.00 . A A . 123 TYR CA 1 1
1 1852 1 1 124 TYR CB C 2.588 9.711 -3.809 1.00 . A A . 123 TYR CB 1 1
1 1853 1 1 124 TYR CD1 C 3.331 11.073 -5.815 1.00 . A A . 123 TYR CD1 1 1
1 1854 1 1 124 TYR CD2 C 4.556 9.163 -5.151 1.00 . A A . 123 TYR CD2 1 1
1 1855 1 1 124 TYR CE1 C 4.231 11.262 -6.847 1.00 . A A . 123 TYR CE1 1 1
1 1856 1 1 124 TYR CE2 C 5.477 9.361 -6.131 1.00 . A A . 123 TYR CE2 1 1
1 1857 1 1 124 TYR CG C 3.498 10.011 -4.950 1.00 . A A . 123 TYR CG 1 1
1 1858 1 1 124 TYR CZ C 5.303 10.406 -7.017 1.00 . A A . 123 TYR CZ 1 1
1 1859 1 1 124 TYR H H 4.535 11.032 -1.871 1.00 . A A . 123 TYR H 1 1
1 1860 1 1 124 TYR HA H 1.796 11.535 -3.083 1.00 . A A . 123 TYR HA 1 1
1 1861 1 1 124 TYR HB2 H 2.925 8.744 -3.376 1.00 . A A . 123 TYR HB2 1 1
1 1862 1 1 124 TYR HB3 H 1.582 9.518 -4.257 1.00 . A A . 123 TYR HB3 1 1
1 1863 1 1 124 TYR HD1 H 2.516 11.768 -5.669 1.00 . A A . 123 TYR HD1 1 1
1 1864 1 1 124 TYR HD2 H 4.699 8.316 -4.512 1.00 . A A . 123 TYR HD2 1 1
1 1865 1 1 124 TYR HE1 H 4.116 12.116 -7.497 1.00 . A A . 123 TYR HE1 1 1
1 1866 1 1 124 TYR HE2 H 6.309 8.676 -6.086 1.00 . A A . 123 TYR HE2 1 1
1 1867 1 1 124 TYR HH H 6.958 11.207 -7.481 1.00 . A A . 123 TYR HH 1 1
1 1868 1 1 124 TYR N N 3.804 11.528 -2.394 1.00 . A A . 123 TYR N 1 1
1 1869 1 1 124 TYR O O 0.835 9.506 -1.881 1.00 . A A . 123 TYR O 1 1
1 1870 1 1 124 TYR OH O 6.279 10.711 -7.986 1.00 . A A . 123 TYR OH 1 1
1 1871 1 1 125 GLY C C 1.883 9.412 1.937 1.00 . A A . 124 GLY C 1 1
1 1872 1 1 125 GLY CA C 1.276 9.502 0.612 1.00 . A A . 124 GLY CA 1 1
1 1873 1 1 125 GLY H H 2.844 10.751 0.319 1.00 . A A . 124 GLY H 1 1
1 1874 1 1 125 GLY HA2 H 0.393 10.106 0.754 1.00 . A A . 124 GLY HA2 1 1
1 1875 1 1 125 GLY HA3 H 0.984 8.498 0.242 1.00 . A A . 124 GLY HA3 1 1
1 1876 1 1 125 GLY N N 2.132 10.273 -0.230 1.00 . A A . 124 GLY N 1 1
1 1877 1 1 125 GLY O O 1.326 10.063 2.805 1.00 . A A . 124 GLY O 1 1
1 1878 1 1 126 LEU C C 3.879 9.009 4.608 1.00 . A A . 125 LEU C 1 1
1 1879 1 1 126 LEU CA C 3.613 8.090 3.405 1.00 . A A . 125 LEU CA 1 1
1 1880 1 1 126 LEU CB C 4.604 6.835 3.280 1.00 . A A . 125 LEU CB 1 1
1 1881 1 1 126 LEU CD1 C 2.920 5.286 4.617 1.00 . A A . 125 LEU CD1 1 1
1 1882 1 1 126 LEU CD2 C 3.473 4.972 2.050 1.00 . A A . 125 LEU CD2 1 1
1 1883 1 1 126 LEU CG C 3.939 5.441 3.446 1.00 . A A . 125 LEU CG 1 1
1 1884 1 1 126 LEU H H 3.375 8.172 1.337 1.00 . A A . 125 LEU H 1 1
1 1885 1 1 126 LEU HA H 2.774 7.594 3.810 1.00 . A A . 125 LEU HA 1 1
1 1886 1 1 126 LEU HB2 H 5.030 6.758 2.248 1.00 . A A . 125 LEU HB2 1 1
1 1887 1 1 126 LEU HB3 H 5.481 6.817 3.988 1.00 . A A . 125 LEU HB3 1 1
1 1888 1 1 126 LEU HD11 H 1.984 5.846 4.491 1.00 . A A . 125 LEU HD11 1 1
1 1889 1 1 126 LEU HD12 H 3.347 5.685 5.561 1.00 . A A . 125 LEU HD12 1 1
1 1890 1 1 126 LEU HD13 H 2.634 4.228 4.768 1.00 . A A . 125 LEU HD13 1 1
1 1891 1 1 126 LEU HD21 H 4.261 5.115 1.279 1.00 . A A . 125 LEU HD21 1 1
1 1892 1 1 126 LEU HD22 H 2.570 5.531 1.738 1.00 . A A . 125 LEU HD22 1 1
1 1893 1 1 126 LEU HD23 H 3.249 3.887 2.054 1.00 . A A . 125 LEU HD23 1 1
1 1894 1 1 126 LEU HG H 4.768 4.745 3.721 1.00 . A A . 125 LEU HG 1 1
1 1895 1 1 126 LEU N N 3.000 8.619 2.142 1.00 . A A . 125 LEU N 1 1
1 1896 1 1 126 LEU O O 4.496 8.600 5.590 1.00 . A A . 125 LEU O 1 1
1 1897 1 1 127 GLY C C 2.288 12.341 5.586 1.00 . A A . 126 GLY C 1 1
1 1898 1 1 127 GLY CA C 3.023 11.026 5.792 1.00 . A A . 126 GLY CA 1 1
1 1899 1 1 127 GLY H H 2.774 10.461 3.707 1.00 . A A . 126 GLY H 1 1
1 1900 1 1 127 GLY HA2 H 2.431 10.441 6.483 1.00 . A A . 126 GLY HA2 1 1
1 1901 1 1 127 GLY HA3 H 3.990 11.293 6.199 1.00 . A A . 126 GLY HA3 1 1
1 1902 1 1 127 GLY N N 3.269 10.227 4.584 1.00 . A A . 126 GLY N 1 1
1 1903 1 1 127 GLY O O 2.985 13.294 5.255 1.00 . A A . 126 GLY O 1 1
1 1904 1 1 128 PRO C C 0.580 14.802 6.908 1.00 . A A . 127 PRO C 1 1
1 1905 1 1 128 PRO CA C 0.399 13.958 5.618 1.00 . A A . 127 PRO CA 1 1
1 1906 1 1 128 PRO CB C -1.092 13.660 5.346 1.00 . A A . 127 PRO CB 1 1
1 1907 1 1 128 PRO CD C -0.086 11.623 6.126 1.00 . A A . 127 PRO CD 1 1
1 1908 1 1 128 PRO CG C -1.397 12.440 6.230 1.00 . A A . 127 PRO CG 1 1
1 1909 1 1 128 PRO HA H 0.852 14.500 4.795 1.00 . A A . 127 PRO HA 1 1
1 1910 1 1 128 PRO HB2 H -1.767 14.517 5.549 1.00 . A A . 127 PRO HB2 1 1
1 1911 1 1 128 PRO HB3 H -1.209 13.367 4.276 1.00 . A A . 127 PRO HB3 1 1
1 1912 1 1 128 PRO HD2 H 0.153 11.123 7.090 1.00 . A A . 127 PRO HD2 1 1
1 1913 1 1 128 PRO HD3 H -0.182 10.864 5.319 1.00 . A A . 127 PRO HD3 1 1
1 1914 1 1 128 PRO HG2 H -1.595 12.800 7.267 1.00 . A A . 127 PRO HG2 1 1
1 1915 1 1 128 PRO HG3 H -2.313 11.913 5.901 1.00 . A A . 127 PRO HG3 1 1
1 1916 1 1 128 PRO N N 0.957 12.598 5.757 1.00 . A A . 127 PRO N 1 1
1 1917 1 1 128 PRO O O 0.550 16.030 6.854 1.00 . A A . 127 PRO O 1 1
1 1918 1 1 129 TYR C C 2.200 14.165 9.981 1.00 . A A . 128 TYR C 1 1
1 1919 1 1 129 TYR CA C 0.860 14.632 9.419 1.00 . A A . 128 TYR CA 1 1
1 1920 1 1 129 TYR CB C -0.360 14.137 10.256 1.00 . A A . 128 TYR CB 1 1
1 1921 1 1 129 TYR CD1 C -1.263 16.249 11.262 1.00 . A A . 128 TYR CD1 1 1
1 1922 1 1 129 TYR CD2 C -0.337 14.611 12.723 1.00 . A A . 128 TYR CD2 1 1
1 1923 1 1 129 TYR CE1 C -1.556 17.048 12.350 1.00 . A A . 128 TYR CE1 1 1
1 1924 1 1 129 TYR CE2 C -0.630 15.407 13.812 1.00 . A A . 128 TYR CE2 1 1
1 1925 1 1 129 TYR CG C -0.653 15.019 11.441 1.00 . A A . 128 TYR CG 1 1
1 1926 1 1 129 TYR CZ C -1.242 16.628 13.622 1.00 . A A . 128 TYR CZ 1 1
1 1927 1 1 129 TYR H H 0.736 13.139 7.989 1.00 . A A . 128 TYR H 1 1
1 1928 1 1 129 TYR HA H 0.880 15.716 9.392 1.00 . A A . 128 TYR HA 1 1
1 1929 1 1 129 TYR HB2 H -1.261 14.189 9.608 1.00 . A A . 128 TYR HB2 1 1
1 1930 1 1 129 TYR HB3 H -0.245 13.081 10.584 1.00 . A A . 128 TYR HB3 1 1
1 1931 1 1 129 TYR HD1 H -1.523 16.586 10.267 1.00 . A A . 128 TYR HD1 1 1
1 1932 1 1 129 TYR HD2 H 0.148 13.654 12.874 1.00 . A A . 128 TYR HD2 1 1
1 1933 1 1 129 TYR HE1 H -2.042 18.006 12.210 1.00 . A A . 128 TYR HE1 1 1
1 1934 1 1 129 TYR HE2 H -0.372 15.065 14.805 1.00 . A A . 128 TYR HE2 1 1
1 1935 1 1 129 TYR HH H -1.419 16.943 15.522 1.00 . A A . 128 TYR HH 1 1
1 1936 1 1 129 TYR N N 0.711 14.129 8.075 1.00 . A A . 128 TYR N 1 1
1 1937 1 1 129 TYR O O 2.761 13.164 9.532 1.00 . A A . 128 TYR O 1 1
1 1938 1 1 129 TYR OH O -1.557 17.450 14.719 1.00 . A A . 128 TYR OH 1 1
1 1939 1 1 130 GLU C C 3.741 13.924 13.062 1.00 . A A . 129 GLU C 1 1
1 1940 1 1 130 GLU CA C 3.971 14.592 11.707 1.00 . A A . 129 GLU CA 1 1
1 1941 1 1 130 GLU CB C 4.796 15.900 11.876 1.00 . A A . 129 GLU CB 1 1
1 1942 1 1 130 GLU CD C 4.923 18.308 12.695 1.00 . A A . 129 GLU CD 1 1
1 1943 1 1 130 GLU CG C 4.075 17.032 12.642 1.00 . A A . 129 GLU CG 1 1
1 1944 1 1 130 GLU H H 2.227 15.668 11.361 1.00 . A A . 129 GLU H 1 1
1 1945 1 1 130 GLU HA H 4.573 13.904 11.124 1.00 . A A . 129 GLU HA 1 1
1 1946 1 1 130 GLU HB2 H 5.772 15.682 12.363 1.00 . A A . 129 GLU HB2 1 1
1 1947 1 1 130 GLU HB3 H 5.024 16.275 10.851 1.00 . A A . 129 GLU HB3 1 1
1 1948 1 1 130 GLU HG2 H 3.112 17.270 12.141 1.00 . A A . 129 GLU HG2 1 1
1 1949 1 1 130 GLU HG3 H 3.859 16.713 13.684 1.00 . A A . 129 GLU HG3 1 1
1 1950 1 1 130 GLU N N 2.722 14.877 11.013 1.00 . A A . 129 GLU N 1 1
1 1951 1 1 130 GLU O O 2.658 13.413 13.355 1.00 . A A . 129 GLU O 1 1
1 1952 1 1 130 GLU OE1 O 6.060 18.312 12.153 1.00 . A A . 129 GLU OE1 1 1
1 1953 1 1 130 GLU OE2 O 4.428 19.305 13.286 1.00 . A A . 129 GLU OE2 1 1
2 1954 1 1 8 ASN C C -14.821 9.965 -4.781 1.00 . A A . 7 ASN C 1 1
2 1955 1 1 8 ASN CA C -16.168 9.342 -4.505 1.00 . A A . 7 ASN CA 1 1
2 1956 1 1 8 ASN CB C -16.920 9.104 -5.845 1.00 . A A . 7 ASN CB 1 1
2 1957 1 1 8 ASN CG C -18.256 8.418 -5.575 1.00 . A A . 7 ASN CG 1 1
2 1958 1 1 8 ASN H H -17.857 9.952 -3.459 1.00 . A A . 7 ASN H 1 1
2 1959 1 1 8 ASN HA H -15.998 8.410 -3.983 1.00 . A A . 7 ASN HA 1 1
2 1960 1 1 8 ASN HB2 H -17.107 10.072 -6.357 1.00 . A A . 7 ASN HB2 1 1
2 1961 1 1 8 ASN HB3 H -16.330 8.441 -6.515 1.00 . A A . 7 ASN HB3 1 1
2 1962 1 1 8 ASN HD21 H -18.928 8.954 -7.421 1.00 . A A . 7 ASN HD21 1 1
2 1963 1 1 8 ASN HD22 H -20.033 7.978 -6.406 1.00 . A A . 7 ASN HD22 1 1
2 1964 1 1 8 ASN N N -16.901 10.215 -3.619 1.00 . A A . 7 ASN N 1 1
2 1965 1 1 8 ASN ND2 N -19.163 8.455 -6.581 1.00 . A A . 7 ASN ND2 1 1
2 1966 1 1 8 ASN O O -14.006 9.446 -5.540 1.00 . A A . 7 ASN O 1 1
2 1967 1 1 8 ASN OD1 O -18.493 7.864 -4.500 1.00 . A A . 7 ASN OD1 1 1
2 1968 1 1 9 SER C C -12.145 11.463 -3.514 1.00 . A A . 8 SER C 1 1
2 1969 1 1 9 SER CA C -13.335 11.951 -4.325 1.00 . A A . 8 SER CA 1 1
2 1970 1 1 9 SER CB C -13.579 13.451 -4.009 1.00 . A A . 8 SER CB 1 1
2 1971 1 1 9 SER H H -15.254 11.466 -3.533 1.00 . A A . 8 SER H 1 1
2 1972 1 1 9 SER HA H -13.038 11.905 -5.366 1.00 . A A . 8 SER HA 1 1
2 1973 1 1 9 SER HB2 H -13.923 13.586 -2.958 1.00 . A A . 8 SER HB2 1 1
2 1974 1 1 9 SER HB3 H -12.649 14.048 -4.146 1.00 . A A . 8 SER HB3 1 1
2 1975 1 1 9 SER HG H -15.328 13.408 -4.860 1.00 . A A . 8 SER HG 1 1
2 1976 1 1 9 SER N N -14.546 11.135 -4.154 1.00 . A A . 8 SER N 1 1
2 1977 1 1 9 SER O O -11.753 12.079 -2.528 1.00 . A A . 8 SER O 1 1
2 1978 1 1 9 SER OG O -14.559 13.985 -4.897 1.00 . A A . 8 SER OG 1 1
2 1979 1 1 10 PHE C C -10.659 8.747 -2.177 1.00 . A A . 9 PHE C 1 1
2 1980 1 1 10 PHE CA C -10.429 9.580 -3.409 1.00 . A A . 9 PHE CA 1 1
2 1981 1 1 10 PHE CB C -9.025 10.283 -3.537 1.00 . A A . 9 PHE CB 1 1
2 1982 1 1 10 PHE CD1 C -7.909 10.469 -1.291 1.00 . A A . 9 PHE CD1 1 1
2 1983 1 1 10 PHE CD2 C -8.728 12.466 -2.296 1.00 . A A . 9 PHE CD2 1 1
2 1984 1 1 10 PHE CE1 C -7.468 11.190 -0.202 1.00 . A A . 9 PHE CE1 1 1
2 1985 1 1 10 PHE CE2 C -8.290 13.195 -1.207 1.00 . A A . 9 PHE CE2 1 1
2 1986 1 1 10 PHE CG C -8.558 11.095 -2.345 1.00 . A A . 9 PHE CG 1 1
2 1987 1 1 10 PHE CZ C -7.666 12.556 -0.156 1.00 . A A . 9 PHE CZ 1 1
2 1988 1 1 10 PHE H H -12.012 9.876 -4.743 1.00 . A A . 9 PHE H 1 1
2 1989 1 1 10 PHE HA H -10.326 8.742 -4.078 1.00 . A A . 9 PHE HA 1 1
2 1990 1 1 10 PHE HB2 H -8.257 9.498 -3.709 1.00 . A A . 9 PHE HB2 1 1
2 1991 1 1 10 PHE HB3 H -9.029 10.948 -4.430 1.00 . A A . 9 PHE HB3 1 1
2 1992 1 1 10 PHE HD1 H -7.759 9.393 -1.323 1.00 . A A . 9 PHE HD1 1 1
2 1993 1 1 10 PHE HD2 H -9.221 12.973 -3.115 1.00 . A A . 9 PHE HD2 1 1
2 1994 1 1 10 PHE HE1 H -6.967 10.684 0.611 1.00 . A A . 9 PHE HE1 1 1
2 1995 1 1 10 PHE HE2 H -8.444 14.265 -1.180 1.00 . A A . 9 PHE HE2 1 1
2 1996 1 1 10 PHE HZ H -7.332 13.126 0.701 1.00 . A A . 9 PHE HZ 1 1
2 1997 1 1 10 PHE N N -11.579 10.308 -3.946 1.00 . A A . 9 PHE N 1 1
2 1998 1 1 10 PHE O O -9.821 7.948 -1.797 1.00 . A A . 9 PHE O 1 1
2 1999 1 1 11 VAL C C -12.350 6.518 -0.451 1.00 . A A . 10 VAL C 1 1
2 2000 1 1 11 VAL CA C -12.167 8.040 -0.314 1.00 . A A . 10 VAL CA 1 1
2 2001 1 1 11 VAL CB C -13.268 8.698 0.486 1.00 . A A . 10 VAL CB 1 1
2 2002 1 1 11 VAL CG1 C -12.985 10.203 0.428 1.00 . A A . 10 VAL CG1 1 1
2 2003 1 1 11 VAL CG2 C -14.673 8.424 -0.068 1.00 . A A . 10 VAL CG2 1 1
2 2004 1 1 11 VAL H H -12.478 9.536 -1.787 1.00 . A A . 10 VAL H 1 1
2 2005 1 1 11 VAL HA H -11.311 8.128 0.344 1.00 . A A . 10 VAL HA 1 1
2 2006 1 1 11 VAL HB H -13.205 8.350 1.540 1.00 . A A . 10 VAL HB 1 1
2 2007 1 1 11 VAL HG11 H -11.899 10.385 0.572 1.00 . A A . 10 VAL HG11 1 1
2 2008 1 1 11 VAL HG12 H -13.578 10.758 1.178 1.00 . A A . 10 VAL HG12 1 1
2 2009 1 1 11 VAL HG13 H -13.274 10.580 -0.575 1.00 . A A . 10 VAL HG13 1 1
2 2010 1 1 11 VAL HG21 H -15.392 9.067 0.488 1.00 . A A . 10 VAL HG21 1 1
2 2011 1 1 11 VAL HG22 H -14.962 7.363 0.097 1.00 . A A . 10 VAL HG22 1 1
2 2012 1 1 11 VAL HG23 H -14.705 8.656 -1.155 1.00 . A A . 10 VAL HG23 1 1
2 2013 1 1 11 VAL N N -11.822 8.825 -1.510 1.00 . A A . 10 VAL N 1 1
2 2014 1 1 11 VAL O O -12.650 5.834 0.517 1.00 . A A . 10 VAL O 1 1
2 2015 1 1 12 GLY C C -10.583 4.241 -2.603 1.00 . A A . 11 GLY C 1 1
2 2016 1 1 12 GLY CA C -11.957 4.571 -2.036 1.00 . A A . 11 GLY CA 1 1
2 2017 1 1 12 GLY H H -11.823 6.646 -2.350 1.00 . A A . 11 GLY H 1 1
2 2018 1 1 12 GLY HA2 H -12.081 3.940 -1.145 1.00 . A A . 11 GLY HA2 1 1
2 2019 1 1 12 GLY HA3 H -12.672 4.421 -2.854 1.00 . A A . 11 GLY HA3 1 1
2 2020 1 1 12 GLY N N -12.064 5.977 -1.658 1.00 . A A . 11 GLY N 1 1
2 2021 1 1 12 GLY O O -10.445 3.286 -3.363 1.00 . A A . 11 GLY O 1 1
2 2022 1 1 13 LEU C C -7.328 3.734 -1.985 1.00 . A A . 12 LEU C 1 1
2 2023 1 1 13 LEU CA C -8.089 4.903 -2.567 1.00 . A A . 12 LEU CA 1 1
2 2024 1 1 13 LEU CB C -7.258 6.221 -2.731 1.00 . A A . 12 LEU CB 1 1
2 2025 1 1 13 LEU CD1 C -5.779 8.094 -2.474 1.00 . A A . 12 LEU CD1 1 1
2 2026 1 1 13 LEU CD2 C -6.666 6.752 -0.430 1.00 . A A . 12 LEU CD2 1 1
2 2027 1 1 13 LEU CG C -6.096 6.711 -1.858 1.00 . A A . 12 LEU CG 1 1
2 2028 1 1 13 LEU H H -9.715 5.801 -1.628 1.00 . A A . 12 LEU H 1 1
2 2029 1 1 13 LEU HA H -8.137 4.606 -3.608 1.00 . A A . 12 LEU HA 1 1
2 2030 1 1 13 LEU HB2 H -6.991 6.350 -3.802 1.00 . A A . 12 LEU HB2 1 1
2 2031 1 1 13 LEU HB3 H -7.926 7.044 -2.421 1.00 . A A . 12 LEU HB3 1 1
2 2032 1 1 13 LEU HD11 H -4.812 8.053 -3.019 1.00 . A A . 12 LEU HD11 1 1
2 2033 1 1 13 LEU HD12 H -5.704 8.874 -1.690 1.00 . A A . 12 LEU HD12 1 1
2 2034 1 1 13 LEU HD13 H -6.551 8.424 -3.196 1.00 . A A . 12 LEU HD13 1 1
2 2035 1 1 13 LEU HD21 H -7.659 7.248 -0.426 1.00 . A A . 12 LEU HD21 1 1
2 2036 1 1 13 LEU HD22 H -6.069 7.292 0.305 1.00 . A A . 12 LEU HD22 1 1
2 2037 1 1 13 LEU HD23 H -6.771 5.722 -0.038 1.00 . A A . 12 LEU HD23 1 1
2 2038 1 1 13 LEU HG H -5.117 6.154 -1.886 1.00 . A A . 12 LEU HG 1 1
2 2039 1 1 13 LEU N N -9.522 5.028 -2.231 1.00 . A A . 12 LEU N 1 1
2 2040 1 1 13 LEU O O -7.794 2.958 -1.144 1.00 . A A . 12 LEU O 1 1
2 2041 1 1 14 ARG C C -4.301 2.714 -1.262 1.00 . A A . 13 ARG C 1 1
2 2042 1 1 14 ARG CA C -5.216 2.431 -2.422 1.00 . A A . 13 ARG CA 1 1
2 2043 1 1 14 ARG CB C -4.439 2.241 -3.758 1.00 . A A . 13 ARG CB 1 1
2 2044 1 1 14 ARG CD C -5.718 3.611 -5.652 1.00 . A A . 13 ARG CD 1 1
2 2045 1 1 14 ARG CG C -5.317 2.251 -5.037 1.00 . A A . 13 ARG CG 1 1
2 2046 1 1 14 ARG CZ C -4.587 5.823 -6.115 1.00 . A A . 13 ARG CZ 1 1
2 2047 1 1 14 ARG H H -5.734 4.335 -3.055 1.00 . A A . 13 ARG H 1 1
2 2048 1 1 14 ARG HA H -5.798 1.540 -2.202 1.00 . A A . 13 ARG HA 1 1
2 2049 1 1 14 ARG HB2 H -3.644 3.009 -3.880 1.00 . A A . 13 ARG HB2 1 1
2 2050 1 1 14 ARG HB3 H -3.925 1.254 -3.721 1.00 . A A . 13 ARG HB3 1 1
2 2051 1 1 14 ARG HD2 H -6.161 3.444 -6.658 1.00 . A A . 13 ARG HD2 1 1
2 2052 1 1 14 ARG HD3 H -6.467 4.121 -5.013 1.00 . A A . 13 ARG HD3 1 1
2 2053 1 1 14 ARG HE H -3.605 4.098 -5.615 1.00 . A A . 13 ARG HE 1 1
2 2054 1 1 14 ARG HG2 H -4.759 1.717 -5.835 1.00 . A A . 13 ARG HG2 1 1
2 2055 1 1 14 ARG HG3 H -6.233 1.661 -4.831 1.00 . A A . 13 ARG HG3 1 1
2 2056 1 1 14 ARG HH11 H -6.629 5.864 -6.339 1.00 . A A . 13 ARG HH11 1 1
2 2057 1 1 14 ARG HH12 H -5.836 7.382 -6.601 1.00 . A A . 13 ARG HH12 1 1
2 2058 1 1 14 ARG HH21 H -2.563 6.155 -5.970 1.00 . A A . 13 ARG HH21 1 1
2 2059 1 1 14 ARG HH22 H -3.502 7.548 -6.388 1.00 . A A . 13 ARG HH22 1 1
2 2060 1 1 14 ARG N N -6.112 3.563 -2.538 1.00 . A A . 13 ARG N 1 1
2 2061 1 1 14 ARG NE N -4.506 4.491 -5.801 1.00 . A A . 13 ARG NE 1 1
2 2062 1 1 14 ARG NH1 N -5.791 6.409 -6.375 1.00 . A A . 13 ARG NH1 1 1
2 2063 1 1 14 ARG NH2 N -3.449 6.575 -6.163 1.00 . A A . 13 ARG NH2 1 1
2 2064 1 1 14 ARG O O -3.668 3.765 -1.221 1.00 . A A . 13 ARG O 1 1
2 2065 1 1 15 VAL C C -2.607 1.224 1.504 1.00 . A A . 14 VAL C 1 1
2 2066 1 1 15 VAL CA C -3.667 2.215 1.032 1.00 . A A . 14 VAL CA 1 1
2 2067 1 1 15 VAL CB C -4.842 2.477 1.998 1.00 . A A . 14 VAL CB 1 1
2 2068 1 1 15 VAL CG1 C -4.508 2.472 3.491 1.00 . A A . 14 VAL CG1 1 1
2 2069 1 1 15 VAL CG2 C -5.591 3.771 1.621 1.00 . A A . 14 VAL CG2 1 1
2 2070 1 1 15 VAL H H -4.775 0.967 -0.191 1.00 . A A . 14 VAL H 1 1
2 2071 1 1 15 VAL HA H -3.110 3.136 0.929 1.00 . A A . 14 VAL HA 1 1
2 2072 1 1 15 VAL HB H -5.588 1.683 1.832 1.00 . A A . 14 VAL HB 1 1
2 2073 1 1 15 VAL HG11 H -3.692 3.182 3.698 1.00 . A A . 14 VAL HG11 1 1
2 2074 1 1 15 VAL HG12 H -4.179 1.477 3.841 1.00 . A A . 14 VAL HG12 1 1
2 2075 1 1 15 VAL HG13 H -5.403 2.776 4.077 1.00 . A A . 14 VAL HG13 1 1
2 2076 1 1 15 VAL HG21 H -6.001 4.262 2.527 1.00 . A A . 14 VAL HG21 1 1
2 2077 1 1 15 VAL HG22 H -6.437 3.540 0.943 1.00 . A A . 14 VAL HG22 1 1
2 2078 1 1 15 VAL HG23 H -4.925 4.478 1.093 1.00 . A A . 14 VAL HG23 1 1
2 2079 1 1 15 VAL N N -4.278 1.840 -0.228 1.00 . A A . 14 VAL N 1 1
2 2080 1 1 15 VAL O O -2.589 0.046 1.155 1.00 . A A . 14 VAL O 1 1
2 2081 1 1 16 VAL C C -0.837 1.152 4.439 1.00 . A A . 15 VAL C 1 1
2 2082 1 1 16 VAL CA C -0.540 1.070 2.992 1.00 . A A . 15 VAL CA 1 1
2 2083 1 1 16 VAL CB C 0.792 1.733 2.687 1.00 . A A . 15 VAL CB 1 1
2 2084 1 1 16 VAL CG1 C 1.178 1.073 1.346 1.00 . A A . 15 VAL CG1 1 1
2 2085 1 1 16 VAL CG2 C 0.598 3.259 2.736 1.00 . A A . 15 VAL CG2 1 1
2 2086 1 1 16 VAL H H -1.755 2.686 2.600 1.00 . A A . 15 VAL H 1 1
2 2087 1 1 16 VAL HA H -0.510 0.020 2.727 1.00 . A A . 15 VAL HA 1 1
2 2088 1 1 16 VAL HB H 1.636 1.556 3.407 1.00 . A A . 15 VAL HB 1 1
2 2089 1 1 16 VAL HG11 H 0.429 1.316 0.565 1.00 . A A . 15 VAL HG11 1 1
2 2090 1 1 16 VAL HG12 H 1.168 -0.046 1.489 1.00 . A A . 15 VAL HG12 1 1
2 2091 1 1 16 VAL HG13 H 2.189 1.382 1.012 1.00 . A A . 15 VAL HG13 1 1
2 2092 1 1 16 VAL HG21 H 1.501 3.763 2.397 1.00 . A A . 15 VAL HG21 1 1
2 2093 1 1 16 VAL HG22 H 0.396 3.624 3.767 1.00 . A A . 15 VAL HG22 1 1
2 2094 1 1 16 VAL HG23 H -0.210 3.615 2.077 1.00 . A A . 15 VAL HG23 1 1
2 2095 1 1 16 VAL N N -1.671 1.724 2.344 1.00 . A A . 15 VAL N 1 1
2 2096 1 1 16 VAL O O -1.329 2.178 4.903 1.00 . A A . 15 VAL O 1 1
2 2097 1 1 17 ALA C C 0.220 -0.545 7.322 1.00 . A A . 16 ALA C 1 1
2 2098 1 1 17 ALA CA C -0.989 -0.239 6.481 1.00 . A A . 16 ALA CA 1 1
2 2099 1 1 17 ALA CB C -1.991 -1.419 6.349 1.00 . A A . 16 ALA CB 1 1
2 2100 1 1 17 ALA H H -0.143 -0.763 4.690 1.00 . A A . 16 ALA H 1 1
2 2101 1 1 17 ALA HA H -1.453 0.621 6.933 1.00 . A A . 16 ALA HA 1 1
2 2102 1 1 17 ALA HB1 H -2.441 -1.712 7.315 1.00 . A A . 16 ALA HB1 1 1
2 2103 1 1 17 ALA HB2 H -1.533 -2.313 5.871 1.00 . A A . 16 ALA HB2 1 1
2 2104 1 1 17 ALA HB3 H -2.806 -1.137 5.642 1.00 . A A . 16 ALA HB3 1 1
2 2105 1 1 17 ALA N N -0.586 0.021 5.134 1.00 . A A . 16 ALA N 1 1
2 2106 1 1 17 ALA O O 0.828 -1.605 7.271 1.00 . A A . 16 ALA O 1 1
2 2107 1 1 18 LYS C C 1.362 0.950 10.394 1.00 . A A . 17 LYS C 1 1
2 2108 1 1 18 LYS CA C 1.750 0.430 9.015 1.00 . A A . 17 LYS CA 1 1
2 2109 1 1 18 LYS CB C 2.870 1.346 8.394 1.00 . A A . 17 LYS CB 1 1
2 2110 1 1 18 LYS CD C 2.924 3.730 7.462 1.00 . A A . 17 LYS CD 1 1
2 2111 1 1 18 LYS CE C 4.405 4.078 7.282 1.00 . A A . 17 LYS CE 1 1
2 2112 1 1 18 LYS CG C 2.547 2.264 7.172 1.00 . A A . 17 LYS CG 1 1
2 2113 1 1 18 LYS H H 0.086 1.301 8.183 1.00 . A A . 17 LYS H 1 1
2 2114 1 1 18 LYS HA H 2.144 -0.571 9.152 1.00 . A A . 17 LYS HA 1 1
2 2115 1 1 18 LYS HB2 H 3.239 2.049 9.174 1.00 . A A . 17 LYS HB2 1 1
2 2116 1 1 18 LYS HB3 H 3.711 0.670 8.147 1.00 . A A . 17 LYS HB3 1 1
2 2117 1 1 18 LYS HD2 H 2.316 4.387 6.804 1.00 . A A . 17 LYS HD2 1 1
2 2118 1 1 18 LYS HD3 H 2.630 3.964 8.509 1.00 . A A . 17 LYS HD3 1 1
2 2119 1 1 18 LYS HE2 H 5.045 3.432 7.917 1.00 . A A . 17 LYS HE2 1 1
2 2120 1 1 18 LYS HE3 H 4.685 3.959 6.214 1.00 . A A . 17 LYS HE3 1 1
2 2121 1 1 18 LYS HG2 H 2.978 1.939 6.191 1.00 . A A . 17 LYS HG2 1 1
2 2122 1 1 18 LYS HG3 H 1.471 2.267 6.950 1.00 . A A . 17 LYS HG3 1 1
2 2123 1 1 18 LYS HZ1 H 5.689 5.693 7.513 1.00 . A A . 17 LYS HZ1 1 1
2 2124 1 1 18 LYS HZ2 H 4.433 5.634 8.655 1.00 . A A . 17 LYS HZ2 1 1
2 2125 1 1 18 LYS HZ3 H 4.107 6.119 7.061 1.00 . A A . 17 LYS HZ3 1 1
2 2126 1 1 18 LYS N N 0.585 0.424 8.170 1.00 . A A . 17 LYS N 1 1
2 2127 1 1 18 LYS NZ N 4.679 5.486 7.656 1.00 . A A . 17 LYS NZ 1 1
2 2128 1 1 18 LYS O O 0.888 2.062 10.515 1.00 . A A . 17 LYS O 1 1
2 2129 1 1 19 TRP C C 2.626 1.235 13.536 1.00 . A A . 18 TRP C 1 1
2 2130 1 1 19 TRP CA C 1.354 0.674 12.863 1.00 . A A . 18 TRP CA 1 1
2 2131 1 1 19 TRP CB C 0.544 -0.337 13.707 1.00 . A A . 18 TRP CB 1 1
2 2132 1 1 19 TRP CD1 C -1.277 -1.683 12.334 1.00 . A A . 18 TRP CD1 1 1
2 2133 1 1 19 TRP CD2 C -1.928 0.209 13.347 1.00 . A A . 18 TRP CD2 1 1
2 2134 1 1 19 TRP CE2 C -3.048 -0.395 12.773 1.00 . A A . 18 TRP CE2 1 1
2 2135 1 1 19 TRP CE3 C -2.006 1.389 14.025 1.00 . A A . 18 TRP CE3 1 1
2 2136 1 1 19 TRP CG C -0.813 -0.645 13.099 1.00 . A A . 18 TRP CG 1 1
2 2137 1 1 19 TRP CH2 C -4.380 1.275 13.719 1.00 . A A . 18 TRP CH2 1 1
2 2138 1 1 19 TRP CZ2 C -4.284 0.160 12.914 1.00 . A A . 18 TRP CZ2 1 1
2 2139 1 1 19 TRP CZ3 C -3.261 1.881 14.256 1.00 . A A . 18 TRP CZ3 1 1
2 2140 1 1 19 TRP H H 1.907 -0.719 11.395 1.00 . A A . 18 TRP H 1 1
2 2141 1 1 19 TRP HA H 0.704 1.545 12.839 1.00 . A A . 18 TRP HA 1 1
2 2142 1 1 19 TRP HB2 H 1.057 -1.296 13.828 1.00 . A A . 18 TRP HB2 1 1
2 2143 1 1 19 TRP HB3 H 0.362 0.085 14.722 1.00 . A A . 18 TRP HB3 1 1
2 2144 1 1 19 TRP HD1 H -0.662 -2.490 11.962 1.00 . A A . 18 TRP HD1 1 1
2 2145 1 1 19 TRP HE1 H -3.222 -2.139 11.617 1.00 . A A . 18 TRP HE1 1 1
2 2146 1 1 19 TRP HE3 H -1.141 1.931 14.396 1.00 . A A . 18 TRP HE3 1 1
2 2147 1 1 19 TRP HH2 H -5.351 1.701 13.919 1.00 . A A . 18 TRP HH2 1 1
2 2148 1 1 19 TRP HZ2 H -5.168 -0.283 12.482 1.00 . A A . 18 TRP HZ2 1 1
2 2149 1 1 19 TRP HZ3 H -3.340 2.750 14.884 1.00 . A A . 18 TRP HZ3 1 1
2 2150 1 1 19 TRP N N 1.546 0.197 11.493 1.00 . A A . 18 TRP N 1 1
2 2151 1 1 19 TRP NE1 N -2.636 -1.542 12.123 1.00 . A A . 18 TRP NE1 1 1
2 2152 1 1 19 TRP O O 2.852 2.442 13.604 1.00 . A A . 18 TRP O 1 1
2 2153 1 1 20 SER C C 5.909 0.361 13.930 1.00 . A A . 19 SER C 1 1
2 2154 1 1 20 SER CA C 4.717 0.697 14.810 1.00 . A A . 19 SER CA 1 1
2 2155 1 1 20 SER CB C 4.788 -0.056 16.172 1.00 . A A . 19 SER CB 1 1
2 2156 1 1 20 SER H H 3.335 -0.629 14.019 1.00 . A A . 19 SER H 1 1
2 2157 1 1 20 SER HA H 4.755 1.761 15.010 1.00 . A A . 19 SER HA 1 1
2 2158 1 1 20 SER HB2 H 4.860 -1.157 16.014 1.00 . A A . 19 SER HB2 1 1
2 2159 1 1 20 SER HB3 H 5.677 0.270 16.757 1.00 . A A . 19 SER HB3 1 1
2 2160 1 1 20 SER HG H 3.492 1.146 16.977 1.00 . A A . 19 SER HG 1 1
2 2161 1 1 20 SER N N 3.499 0.352 14.081 1.00 . A A . 19 SER N 1 1
2 2162 1 1 20 SER O O 5.817 -0.530 13.082 1.00 . A A . 19 SER O 1 1
2 2163 1 1 20 SER OG O 3.611 0.191 16.947 1.00 . A A . 19 SER OG 1 1
2 2164 1 1 21 SER C C 8.901 -0.523 13.264 1.00 . A A . 20 SER C 1 1
2 2165 1 1 21 SER CA C 8.236 0.857 13.169 1.00 . A A . 20 SER CA 1 1
2 2166 1 1 21 SER CB C 9.309 1.956 13.369 1.00 . A A . 20 SER CB 1 1
2 2167 1 1 21 SER H H 7.185 1.816 14.716 1.00 . A A . 20 SER H 1 1
2 2168 1 1 21 SER HA H 7.882 0.974 12.153 1.00 . A A . 20 SER HA 1 1
2 2169 1 1 21 SER HB2 H 9.726 1.912 14.400 1.00 . A A . 20 SER HB2 1 1
2 2170 1 1 21 SER HB3 H 10.140 1.843 12.634 1.00 . A A . 20 SER HB3 1 1
2 2171 1 1 21 SER HG H 9.371 3.910 13.230 1.00 . A A . 20 SER HG 1 1
2 2172 1 1 21 SER N N 7.076 1.070 14.062 1.00 . A A . 20 SER N 1 1
2 2173 1 1 21 SER O O 9.531 -0.894 14.247 1.00 . A A . 20 SER O 1 1
2 2174 1 1 21 SER OG O 8.696 3.227 13.161 1.00 . A A . 20 SER OG 1 1
2 2175 1 1 22 ASN C C 9.829 -2.998 10.835 1.00 . A A . 21 ASN C 1 1
2 2176 1 1 22 ASN CA C 8.936 -2.717 12.006 1.00 . A A . 21 ASN CA 1 1
2 2177 1 1 22 ASN CB C 7.490 -3.307 11.774 1.00 . A A . 21 ASN CB 1 1
2 2178 1 1 22 ASN CG C 7.287 -4.794 11.424 1.00 . A A . 21 ASN CG 1 1
2 2179 1 1 22 ASN H H 8.090 -0.907 11.471 1.00 . A A . 21 ASN H 1 1
2 2180 1 1 22 ASN HA H 9.496 -3.071 12.847 1.00 . A A . 21 ASN HA 1 1
2 2181 1 1 22 ASN HB2 H 6.883 -3.085 12.675 1.00 . A A . 21 ASN HB2 1 1
2 2182 1 1 22 ASN HB3 H 7.023 -2.728 10.939 1.00 . A A . 21 ASN HB3 1 1
2 2183 1 1 22 ASN HD21 H 8.251 -5.425 13.115 1.00 . A A . 21 ASN HD21 1 1
2 2184 1 1 22 ASN HD22 H 7.656 -6.683 12.036 1.00 . A A . 21 ASN HD22 1 1
2 2185 1 1 22 ASN N N 8.676 -1.296 12.174 1.00 . A A . 21 ASN N 1 1
2 2186 1 1 22 ASN ND2 N 7.775 -5.718 12.284 1.00 . A A . 21 ASN ND2 1 1
2 2187 1 1 22 ASN O O 10.265 -4.117 10.586 1.00 . A A . 21 ASN O 1 1
2 2188 1 1 22 ASN OD1 O 6.655 -5.100 10.405 1.00 . A A . 21 ASN OD1 1 1
2 2189 1 1 23 GLY C C 9.811 -2.008 7.601 1.00 . A A . 22 GLY C 1 1
2 2190 1 1 23 GLY CA C 10.719 -1.914 8.785 1.00 . A A . 22 GLY CA 1 1
2 2191 1 1 23 GLY H H 9.664 -1.076 10.367 1.00 . A A . 22 GLY H 1 1
2 2192 1 1 23 GLY HA2 H 11.269 -1.010 8.720 1.00 . A A . 22 GLY HA2 1 1
2 2193 1 1 23 GLY HA3 H 11.383 -2.768 8.708 1.00 . A A . 22 GLY HA3 1 1
2 2194 1 1 23 GLY N N 10.039 -1.940 10.050 1.00 . A A . 22 GLY N 1 1
2 2195 1 1 23 GLY O O 10.242 -1.607 6.533 1.00 . A A . 22 GLY O 1 1
2 2196 1 1 24 TYR C C 6.143 -2.156 6.878 1.00 . A A . 23 TYR C 1 1
2 2197 1 1 24 TYR CA C 7.580 -2.539 6.616 1.00 . A A . 23 TYR CA 1 1
2 2198 1 1 24 TYR CB C 7.757 -3.716 5.628 1.00 . A A . 23 TYR CB 1 1
2 2199 1 1 24 TYR CD1 C 9.241 -5.369 6.815 1.00 . A A . 23 TYR CD1 1 1
2 2200 1 1 24 TYR CD2 C 6.995 -5.972 6.309 1.00 . A A . 23 TYR CD2 1 1
2 2201 1 1 24 TYR CE1 C 9.442 -6.590 7.416 1.00 . A A . 23 TYR CE1 1 1
2 2202 1 1 24 TYR CE2 C 7.222 -7.227 6.838 1.00 . A A . 23 TYR CE2 1 1
2 2203 1 1 24 TYR CG C 8.007 -5.036 6.286 1.00 . A A . 23 TYR CG 1 1
2 2204 1 1 24 TYR CZ C 8.433 -7.527 7.422 1.00 . A A . 23 TYR CZ 1 1
2 2205 1 1 24 TYR H H 8.213 -2.824 8.593 1.00 . A A . 23 TYR H 1 1
2 2206 1 1 24 TYR HA H 7.835 -1.698 5.977 1.00 . A A . 23 TYR HA 1 1
2 2207 1 1 24 TYR HB2 H 6.901 -3.850 4.929 1.00 . A A . 23 TYR HB2 1 1
2 2208 1 1 24 TYR HB3 H 8.629 -3.404 5.005 1.00 . A A . 23 TYR HB3 1 1
2 2209 1 1 24 TYR HD1 H 10.066 -4.675 6.760 1.00 . A A . 23 TYR HD1 1 1
2 2210 1 1 24 TYR HD2 H 6.026 -5.737 5.884 1.00 . A A . 23 TYR HD2 1 1
2 2211 1 1 24 TYR HE1 H 10.411 -6.812 7.834 1.00 . A A . 23 TYR HE1 1 1
2 2212 1 1 24 TYR HE2 H 6.430 -7.959 6.801 1.00 . A A . 23 TYR HE2 1 1
2 2213 1 1 24 TYR HH H 8.397 -9.480 7.354 1.00 . A A . 23 TYR HH 1 1
2 2214 1 1 24 TYR N N 8.547 -2.494 7.715 1.00 . A A . 23 TYR N 1 1
2 2215 1 1 24 TYR O O 5.653 -2.126 8.009 1.00 . A A . 23 TYR O 1 1
2 2216 1 1 24 TYR OH O 8.675 -8.789 7.992 1.00 . A A . 23 TYR OH 1 1
2 2217 1 1 25 PHE C C 3.406 -2.772 4.883 1.00 . A A . 24 PHE C 1 1
2 2218 1 1 25 PHE CA C 3.990 -1.623 5.659 1.00 . A A . 24 PHE CA 1 1
2 2219 1 1 25 PHE CB C 3.497 -0.288 4.970 1.00 . A A . 24 PHE CB 1 1
2 2220 1 1 25 PHE CD1 C 5.382 1.020 5.899 1.00 . A A . 24 PHE CD1 1 1
2 2221 1 1 25 PHE CD2 C 4.553 1.769 3.814 1.00 . A A . 24 PHE CD2 1 1
2 2222 1 1 25 PHE CE1 C 6.416 1.898 5.840 1.00 . A A . 24 PHE CE1 1 1
2 2223 1 1 25 PHE CE2 C 5.569 2.691 3.795 1.00 . A A . 24 PHE CE2 1 1
2 2224 1 1 25 PHE CG C 4.522 0.816 4.840 1.00 . A A . 24 PHE CG 1 1
2 2225 1 1 25 PHE CZ C 6.559 2.692 4.750 1.00 . A A . 24 PHE CZ 1 1
2 2226 1 1 25 PHE H H 5.848 -1.952 4.833 1.00 . A A . 24 PHE H 1 1
2 2227 1 1 25 PHE HA H 3.551 -1.645 6.649 1.00 . A A . 24 PHE HA 1 1
2 2228 1 1 25 PHE HB2 H 3.044 -0.443 3.976 1.00 . A A . 24 PHE HB2 1 1
2 2229 1 1 25 PHE HB3 H 2.662 0.094 5.590 1.00 . A A . 24 PHE HB3 1 1
2 2230 1 1 25 PHE HD1 H 5.278 0.456 6.805 1.00 . A A . 24 PHE HD1 1 1
2 2231 1 1 25 PHE HD2 H 3.907 1.802 2.922 1.00 . A A . 24 PHE HD2 1 1
2 2232 1 1 25 PHE HE1 H 7.073 2.013 6.674 1.00 . A A . 24 PHE HE1 1 1
2 2233 1 1 25 PHE HE2 H 5.578 3.390 2.978 1.00 . A A . 24 PHE HE2 1 1
2 2234 1 1 25 PHE HZ H 7.450 3.283 4.695 1.00 . A A . 24 PHE HZ 1 1
2 2235 1 1 25 PHE N N 5.412 -1.901 5.747 1.00 . A A . 24 PHE N 1 1
2 2236 1 1 25 PHE O O 3.964 -3.233 3.889 1.00 . A A . 24 PHE O 1 1
2 2237 1 1 26 TYR C C 0.269 -3.333 4.065 1.00 . A A . 25 TYR C 1 1
2 2238 1 1 26 TYR CA C 1.255 -4.126 4.923 1.00 . A A . 25 TYR CA 1 1
2 2239 1 1 26 TYR CB C 0.633 -4.823 6.182 1.00 . A A . 25 TYR CB 1 1
2 2240 1 1 26 TYR CD1 C 2.383 -4.621 8.023 1.00 . A A . 25 TYR CD1 1 1
2 2241 1 1 26 TYR CD2 C 2.251 -6.667 6.829 1.00 . A A . 25 TYR CD2 1 1
2 2242 1 1 26 TYR CE1 C 3.520 -5.066 8.676 1.00 . A A . 25 TYR CE1 1 1
2 2243 1 1 26 TYR CE2 C 3.359 -7.134 7.516 1.00 . A A . 25 TYR CE2 1 1
2 2244 1 1 26 TYR CG C 1.759 -5.390 7.046 1.00 . A A . 25 TYR CG 1 1
2 2245 1 1 26 TYR CZ C 4.020 -6.323 8.415 1.00 . A A . 25 TYR CZ 1 1
2 2246 1 1 26 TYR H H 1.864 -2.659 6.148 1.00 . A A . 25 TYR H 1 1
2 2247 1 1 26 TYR HA H 1.733 -4.845 4.267 1.00 . A A . 25 TYR HA 1 1
2 2248 1 1 26 TYR HB2 H 0.064 -4.094 6.802 1.00 . A A . 25 TYR HB2 1 1
2 2249 1 1 26 TYR HB3 H -0.040 -5.658 5.890 1.00 . A A . 25 TYR HB3 1 1
2 2250 1 1 26 TYR HD1 H 2.028 -3.621 8.230 1.00 . A A . 25 TYR HD1 1 1
2 2251 1 1 26 TYR HD2 H 1.781 -7.309 6.097 1.00 . A A . 25 TYR HD2 1 1
2 2252 1 1 26 TYR HE1 H 4.021 -4.417 9.381 1.00 . A A . 25 TYR HE1 1 1
2 2253 1 1 26 TYR HE2 H 3.734 -8.130 7.330 1.00 . A A . 25 TYR HE2 1 1
2 2254 1 1 26 TYR HH H 5.672 -6.037 9.464 1.00 . A A . 25 TYR HH 1 1
2 2255 1 1 26 TYR N N 2.218 -3.161 5.352 1.00 . A A . 25 TYR N 1 1
2 2256 1 1 26 TYR O O 0.480 -2.173 3.734 1.00 . A A . 25 TYR O 1 1
2 2257 1 1 26 TYR OH O 5.195 -6.792 9.048 1.00 . A A . 25 TYR OH 1 1
2 2258 1 1 27 SER C C -3.203 -3.080 3.404 1.00 . A A . 26 SER C 1 1
2 2259 1 1 27 SER CA C -1.841 -3.405 2.749 1.00 . A A . 26 SER CA 1 1
2 2260 1 1 27 SER CB C -2.047 -4.477 1.682 1.00 . A A . 26 SER CB 1 1
2 2261 1 1 27 SER H H -0.931 -4.899 3.796 1.00 . A A . 26 SER H 1 1
2 2262 1 1 27 SER HA H -1.496 -2.502 2.260 1.00 . A A . 26 SER HA 1 1
2 2263 1 1 27 SER HB2 H -2.801 -4.064 0.997 1.00 . A A . 26 SER HB2 1 1
2 2264 1 1 27 SER HB3 H -1.050 -4.633 1.175 1.00 . A A . 26 SER HB3 1 1
2 2265 1 1 27 SER HG H -3.196 -5.561 2.868 1.00 . A A . 26 SER HG 1 1
2 2266 1 1 27 SER N N -0.806 -3.951 3.597 1.00 . A A . 26 SER N 1 1
2 2267 1 1 27 SER O O -3.686 -3.837 4.243 1.00 . A A . 26 SER O 1 1
2 2268 1 1 27 SER OG O -2.492 -5.731 2.221 1.00 . A A . 26 SER OG 1 1
2 2269 1 1 28 GLY C C -5.954 -0.813 2.398 1.00 . A A . 27 GLY C 1 1
2 2270 1 1 28 GLY CA C -5.068 -1.344 3.515 1.00 . A A . 27 GLY CA 1 1
2 2271 1 1 28 GLY H H -3.413 -1.374 2.274 1.00 . A A . 27 GLY H 1 1
2 2272 1 1 28 GLY HA2 H -5.608 -2.097 4.062 1.00 . A A . 27 GLY HA2 1 1
2 2273 1 1 28 GLY HA3 H -4.786 -0.505 4.133 1.00 . A A . 27 GLY HA3 1 1
2 2274 1 1 28 GLY N N -3.832 -1.944 2.997 1.00 . A A . 27 GLY N 1 1
2 2275 1 1 28 GLY O O -5.452 -0.672 1.284 1.00 . A A . 27 GLY O 1 1
2 2276 1 1 29 LYS C C -8.610 1.488 2.436 1.00 . A A . 28 LYS C 1 1
2 2277 1 1 29 LYS CA C -8.017 0.336 1.622 1.00 . A A . 28 LYS CA 1 1
2 2278 1 1 29 LYS CB C -9.175 -0.380 0.874 1.00 . A A . 28 LYS CB 1 1
2 2279 1 1 29 LYS CD C -10.014 -2.316 -0.551 1.00 . A A . 28 LYS CD 1 1
2 2280 1 1 29 LYS CE C -11.212 -2.698 0.335 1.00 . A A . 28 LYS CE 1 1
2 2281 1 1 29 LYS CG C -8.821 -1.720 0.220 1.00 . A A . 28 LYS CG 1 1
2 2282 1 1 29 LYS H H -7.814 -0.513 3.481 1.00 . A A . 28 LYS H 1 1
2 2283 1 1 29 LYS HA H -7.360 0.770 0.876 1.00 . A A . 28 LYS HA 1 1
2 2284 1 1 29 LYS HB2 H -10.030 -0.568 1.563 1.00 . A A . 28 LYS HB2 1 1
2 2285 1 1 29 LYS HB3 H -9.523 0.294 0.053 1.00 . A A . 28 LYS HB3 1 1
2 2286 1 1 29 LYS HD2 H -10.355 -1.585 -1.317 1.00 . A A . 28 LYS HD2 1 1
2 2287 1 1 29 LYS HD3 H -9.660 -3.223 -1.086 1.00 . A A . 28 LYS HD3 1 1
2 2288 1 1 29 LYS HE2 H -10.896 -3.381 1.150 1.00 . A A . 28 LYS HE2 1 1
2 2289 1 1 29 LYS HE3 H -11.681 -1.796 0.779 1.00 . A A . 28 LYS HE3 1 1
2 2290 1 1 29 LYS HG2 H -7.966 -1.570 -0.475 1.00 . A A . 28 LYS HG2 1 1
2 2291 1 1 29 LYS HG3 H -8.497 -2.441 0.998 1.00 . A A . 28 LYS HG3 1 1
2 2292 1 1 29 LYS HZ1 H -13.052 -3.641 0.165 1.00 . A A . 28 LYS HZ1 1 1
2 2293 1 1 29 LYS HZ2 H -11.854 -4.262 -0.866 1.00 . A A . 28 LYS HZ2 1 1
2 2294 1 1 29 LYS HZ3 H -12.587 -2.772 -1.217 1.00 . A A . 28 LYS HZ3 1 1
2 2295 1 1 29 LYS N N -7.276 -0.469 2.613 1.00 . A A . 28 LYS N 1 1
2 2296 1 1 29 LYS NZ N -12.254 -3.395 -0.456 1.00 . A A . 28 LYS NZ 1 1
2 2297 1 1 29 LYS O O -8.642 1.403 3.664 1.00 . A A . 28 LYS O 1 1
2 2298 1 1 30 ILE C C -11.346 3.518 2.395 1.00 . A A . 29 ILE C 1 1
2 2299 1 1 30 ILE CA C -9.828 3.645 2.585 1.00 . A A . 29 ILE CA 1 1
2 2300 1 1 30 ILE CB C -9.283 5.052 2.312 1.00 . A A . 29 ILE CB 1 1
2 2301 1 1 30 ILE CD1 C -9.312 7.565 2.890 1.00 . A A . 29 ILE CD1 1 1
2 2302 1 1 30 ILE CG1 C -9.940 6.196 3.127 1.00 . A A . 29 ILE CG1 1 1
2 2303 1 1 30 ILE CG2 C -9.327 5.293 0.810 1.00 . A A . 29 ILE CG2 1 1
2 2304 1 1 30 ILE H H -9.124 2.725 0.819 1.00 . A A . 29 ILE H 1 1
2 2305 1 1 30 ILE HA H -9.643 3.544 3.633 1.00 . A A . 29 ILE HA 1 1
2 2306 1 1 30 ILE HB H -8.212 5.050 2.618 1.00 . A A . 29 ILE HB 1 1
2 2307 1 1 30 ILE HD11 H -8.217 7.534 3.060 1.00 . A A . 29 ILE HD11 1 1
2 2308 1 1 30 ILE HD12 H -9.756 8.316 3.574 1.00 . A A . 29 ILE HD12 1 1
2 2309 1 1 30 ILE HD13 H -9.494 7.917 1.855 1.00 . A A . 29 ILE HD13 1 1
2 2310 1 1 30 ILE HG12 H -11.018 6.285 2.866 1.00 . A A . 29 ILE HG12 1 1
2 2311 1 1 30 ILE HG13 H -9.868 5.958 4.211 1.00 . A A . 29 ILE HG13 1 1
2 2312 1 1 30 ILE HG21 H -10.287 4.960 0.381 1.00 . A A . 29 ILE HG21 1 1
2 2313 1 1 30 ILE HG22 H -8.532 4.701 0.327 1.00 . A A . 29 ILE HG22 1 1
2 2314 1 1 30 ILE HG23 H -9.186 6.357 0.550 1.00 . A A . 29 ILE HG23 1 1
2 2315 1 1 30 ILE N N -9.136 2.585 1.820 1.00 . A A . 29 ILE N 1 1
2 2316 1 1 30 ILE O O -11.811 3.016 1.375 1.00 . A A . 29 ILE O 1 1
2 2317 1 1 31 THR C C -14.106 5.486 3.317 1.00 . A A . 30 THR C 1 1
2 2318 1 1 31 THR CA C -13.620 4.042 3.345 1.00 . A A . 30 THR CA 1 1
2 2319 1 1 31 THR CB C -14.282 3.251 4.480 1.00 . A A . 30 THR CB 1 1
2 2320 1 1 31 THR CG2 C -15.822 3.284 4.415 1.00 . A A . 30 THR CG2 1 1
2 2321 1 1 31 THR H H -11.729 4.422 4.186 1.00 . A A . 30 THR H 1 1
2 2322 1 1 31 THR HA H -13.974 3.612 2.415 1.00 . A A . 30 THR HA 1 1
2 2323 1 1 31 THR HB H -13.946 3.623 5.475 1.00 . A A . 30 THR HB 1 1
2 2324 1 1 31 THR HG1 H -13.070 1.753 4.784 1.00 . A A . 30 THR HG1 1 1
2 2325 1 1 31 THR HG21 H -16.158 3.019 3.391 1.00 . A A . 30 THR HG21 1 1
2 2326 1 1 31 THR HG22 H -16.231 4.277 4.685 1.00 . A A . 30 THR HG22 1 1
2 2327 1 1 31 THR HG23 H -16.251 2.541 5.122 1.00 . A A . 30 THR HG23 1 1
2 2328 1 1 31 THR N N -12.154 4.001 3.380 1.00 . A A . 30 THR N 1 1
2 2329 1 1 31 THR O O -14.996 5.817 2.534 1.00 . A A . 30 THR O 1 1
2 2330 1 1 31 THR OG1 O -13.930 1.879 4.371 1.00 . A A . 30 THR OG1 1 1
2 2331 1 1 32 ARG C C -12.678 8.545 4.654 1.00 . A A . 31 ARG C 1 1
2 2332 1 1 32 ARG CA C -13.931 7.811 4.211 1.00 . A A . 31 ARG CA 1 1
2 2333 1 1 32 ARG CB C -15.049 8.127 5.257 1.00 . A A . 31 ARG CB 1 1
2 2334 1 1 32 ARG CD C -17.379 7.754 6.177 1.00 . A A . 31 ARG CD 1 1
2 2335 1 1 32 ARG CG C -16.430 7.496 4.998 1.00 . A A . 31 ARG CG 1 1
2 2336 1 1 32 ARG CZ C -19.651 6.883 6.862 1.00 . A A . 31 ARG CZ 1 1
2 2337 1 1 32 ARG H H -12.784 6.189 4.816 1.00 . A A . 31 ARG H 1 1
2 2338 1 1 32 ARG HA H -14.239 8.168 3.241 1.00 . A A . 31 ARG HA 1 1
2 2339 1 1 32 ARG HB2 H -14.728 7.786 6.267 1.00 . A A . 31 ARG HB2 1 1
2 2340 1 1 32 ARG HB3 H -15.224 9.228 5.316 1.00 . A A . 31 ARG HB3 1 1
2 2341 1 1 32 ARG HD2 H -16.917 7.362 7.113 1.00 . A A . 31 ARG HD2 1 1
2 2342 1 1 32 ARG HD3 H -17.574 8.843 6.288 1.00 . A A . 31 ARG HD3 1 1
2 2343 1 1 32 ARG HE H -18.839 6.679 4.995 1.00 . A A . 31 ARG HE 1 1
2 2344 1 1 32 ARG HG2 H -16.866 7.902 4.058 1.00 . A A . 31 ARG HG2 1 1
2 2345 1 1 32 ARG HG3 H -16.314 6.399 4.878 1.00 . A A . 31 ARG HG3 1 1
2 2346 1 1 32 ARG HH11 H -18.635 7.836 8.373 1.00 . A A . 31 ARG HH11 1 1
2 2347 1 1 32 ARG HH12 H -20.200 7.237 8.812 1.00 . A A . 31 ARG HH12 1 1
2 2348 1 1 32 ARG HH21 H -20.940 5.885 5.607 1.00 . A A . 31 ARG HH21 1 1
2 2349 1 1 32 ARG HH22 H -21.525 6.115 7.222 1.00 . A A . 31 ARG HH22 1 1
2 2350 1 1 32 ARG N N -13.543 6.403 4.161 1.00 . A A . 31 ARG N 1 1
2 2351 1 1 32 ARG NE N -18.678 7.043 5.912 1.00 . A A . 31 ARG NE 1 1
2 2352 1 1 32 ARG NH1 N -19.481 7.361 8.129 1.00 . A A . 31 ARG NH1 1 1
2 2353 1 1 32 ARG NH2 N -20.808 6.235 6.535 1.00 . A A . 31 ARG NH2 1 1
2 2354 1 1 32 ARG O O -11.797 7.947 5.255 1.00 . A A . 31 ARG O 1 1
2 2355 1 1 33 ASP C C -11.800 11.163 6.450 1.00 . A A . 32 ASP C 1 1
2 2356 1 1 33 ASP CA C -11.409 10.635 5.053 1.00 . A A . 32 ASP CA 1 1
2 2357 1 1 33 ASP CB C -10.871 11.775 4.126 1.00 . A A . 32 ASP CB 1 1
2 2358 1 1 33 ASP CG C -11.904 12.851 3.749 1.00 . A A . 32 ASP CG 1 1
2 2359 1 1 33 ASP H H -13.215 10.407 3.962 1.00 . A A . 32 ASP H 1 1
2 2360 1 1 33 ASP HA H -10.552 9.989 5.200 1.00 . A A . 32 ASP HA 1 1
2 2361 1 1 33 ASP HB2 H -9.996 12.264 4.609 1.00 . A A . 32 ASP HB2 1 1
2 2362 1 1 33 ASP HB3 H -10.508 11.308 3.183 1.00 . A A . 32 ASP HB3 1 1
2 2363 1 1 33 ASP N N -12.532 9.876 4.459 1.00 . A A . 32 ASP N 1 1
2 2364 1 1 33 ASP O O -12.946 11.567 6.637 1.00 . A A . 32 ASP O 1 1
2 2365 1 1 33 ASP OD1 O -12.881 12.521 3.025 1.00 . A A . 32 ASP OD1 1 1
2 2366 1 1 33 ASP OD2 O -11.718 14.020 4.182 1.00 . A A . 32 ASP OD2 1 1
2 2367 1 1 34 VAL C C -10.320 12.995 8.850 1.00 . A A . 33 VAL C 1 1
2 2368 1 1 34 VAL CA C -11.184 11.746 8.786 1.00 . A A . 33 VAL CA 1 1
2 2369 1 1 34 VAL CB C -11.074 10.808 10.034 1.00 . A A . 33 VAL CB 1 1
2 2370 1 1 34 VAL CG1 C -12.510 10.330 10.352 1.00 . A A . 33 VAL CG1 1 1
2 2371 1 1 34 VAL CG2 C -10.126 9.582 9.920 1.00 . A A . 33 VAL CG2 1 1
2 2372 1 1 34 VAL H H -9.938 10.887 7.338 1.00 . A A . 33 VAL H 1 1
2 2373 1 1 34 VAL HA H -12.198 12.126 8.817 1.00 . A A . 33 VAL HA 1 1
2 2374 1 1 34 VAL HB H -10.738 11.400 10.917 1.00 . A A . 33 VAL HB 1 1
2 2375 1 1 34 VAL HG11 H -13.197 11.187 10.513 1.00 . A A . 33 VAL HG11 1 1
2 2376 1 1 34 VAL HG12 H -12.512 9.704 11.269 1.00 . A A . 33 VAL HG12 1 1
2 2377 1 1 34 VAL HG13 H -12.906 9.711 9.517 1.00 . A A . 33 VAL HG13 1 1
2 2378 1 1 34 VAL HG21 H -10.613 8.711 9.442 1.00 . A A . 33 VAL HG21 1 1
2 2379 1 1 34 VAL HG22 H -9.740 9.190 10.884 1.00 . A A . 33 VAL HG22 1 1
2 2380 1 1 34 VAL HG23 H -9.205 9.796 9.354 1.00 . A A . 33 VAL HG23 1 1
2 2381 1 1 34 VAL N N -10.885 11.180 7.464 1.00 . A A . 33 VAL N 1 1
2 2382 1 1 34 VAL O O -9.114 12.925 8.678 1.00 . A A . 33 VAL O 1 1
2 2383 1 1 35 GLY C C -9.195 15.987 8.321 1.00 . A A . 34 GLY C 1 1
2 2384 1 1 35 GLY CA C -10.442 15.569 9.097 1.00 . A A . 34 GLY CA 1 1
2 2385 1 1 35 GLY H H -11.939 14.126 9.177 1.00 . A A . 34 GLY H 1 1
2 2386 1 1 35 GLY HA2 H -11.237 16.182 8.697 1.00 . A A . 34 GLY HA2 1 1
2 2387 1 1 35 GLY HA3 H -10.254 15.788 10.139 1.00 . A A . 34 GLY HA3 1 1
2 2388 1 1 35 GLY N N -10.954 14.179 9.057 1.00 . A A . 34 GLY N 1 1
2 2389 1 1 35 GLY O O -9.095 15.836 7.106 1.00 . A A . 34 GLY O 1 1
2 2390 1 1 36 ALA C C -5.907 15.905 9.188 1.00 . A A . 35 ALA C 1 1
2 2391 1 1 36 ALA CA C -6.872 16.899 8.591 1.00 . A A . 35 ALA CA 1 1
2 2392 1 1 36 ALA CB C -6.507 18.347 8.989 1.00 . A A . 35 ALA CB 1 1
2 2393 1 1 36 ALA H H -8.324 16.686 10.029 1.00 . A A . 35 ALA H 1 1
2 2394 1 1 36 ALA HA H -6.754 16.750 7.516 1.00 . A A . 35 ALA HA 1 1
2 2395 1 1 36 ALA HB1 H -5.492 18.619 8.627 1.00 . A A . 35 ALA HB1 1 1
2 2396 1 1 36 ALA HB2 H -6.538 18.478 10.094 1.00 . A A . 35 ALA HB2 1 1
2 2397 1 1 36 ALA HB3 H -7.233 19.056 8.536 1.00 . A A . 35 ALA HB3 1 1
2 2398 1 1 36 ALA N N -8.209 16.563 9.048 1.00 . A A . 35 ALA N 1 1
2 2399 1 1 36 ALA O O -5.825 15.768 10.408 1.00 . A A . 35 ALA O 1 1
2 2400 1 1 37 GLY C C -4.501 12.862 8.916 1.00 . A A . 36 GLY C 1 1
2 2401 1 1 37 GLY CA C -4.077 14.283 8.697 1.00 . A A . 36 GLY CA 1 1
2 2402 1 1 37 GLY H H -5.245 15.358 7.339 1.00 . A A . 36 GLY H 1 1
2 2403 1 1 37 GLY HA2 H -3.370 14.273 7.882 1.00 . A A . 36 GLY HA2 1 1
2 2404 1 1 37 GLY HA3 H -3.613 14.607 9.624 1.00 . A A . 36 GLY HA3 1 1
2 2405 1 1 37 GLY N N -5.137 15.206 8.318 1.00 . A A . 36 GLY N 1 1
2 2406 1 1 37 GLY O O -3.649 12.041 9.235 1.00 . A A . 36 GLY O 1 1
2 2407 1 1 38 LYS C C -7.138 10.605 7.927 1.00 . A A . 37 LYS C 1 1
2 2408 1 1 38 LYS CA C -6.299 11.184 9.070 1.00 . A A . 37 LYS CA 1 1
2 2409 1 1 38 LYS CB C -6.924 11.100 10.512 1.00 . A A . 37 LYS CB 1 1
2 2410 1 1 38 LYS CD C -8.084 12.191 12.494 1.00 . A A . 37 LYS CD 1 1
2 2411 1 1 38 LYS CE C -8.502 13.482 13.212 1.00 . A A . 37 LYS CE 1 1
2 2412 1 1 38 LYS CG C -7.250 12.424 11.227 1.00 . A A . 37 LYS CG 1 1
2 2413 1 1 38 LYS H H -6.519 13.180 8.532 1.00 . A A . 37 LYS H 1 1
2 2414 1 1 38 LYS HA H -5.488 10.475 9.075 1.00 . A A . 37 LYS HA 1 1
2 2415 1 1 38 LYS HB2 H -7.842 10.482 10.532 1.00 . A A . 37 LYS HB2 1 1
2 2416 1 1 38 LYS HB3 H -6.213 10.542 11.176 1.00 . A A . 37 LYS HB3 1 1
2 2417 1 1 38 LYS HD2 H -8.999 11.615 12.231 1.00 . A A . 37 LYS HD2 1 1
2 2418 1 1 38 LYS HD3 H -7.492 11.573 13.205 1.00 . A A . 37 LYS HD3 1 1
2 2419 1 1 38 LYS HE2 H -9.059 13.222 14.137 1.00 . A A . 37 LYS HE2 1 1
2 2420 1 1 38 LYS HE3 H -7.613 14.099 13.464 1.00 . A A . 37 LYS HE3 1 1
2 2421 1 1 38 LYS HG2 H -6.308 12.951 11.498 1.00 . A A . 37 LYS HG2 1 1
2 2422 1 1 38 LYS HG3 H -7.820 13.092 10.551 1.00 . A A . 37 LYS HG3 1 1
2 2423 1 1 38 LYS HZ1 H -8.904 14.569 11.492 1.00 . A A . 37 LYS HZ1 1 1
2 2424 1 1 38 LYS HZ2 H -9.666 15.167 12.885 1.00 . A A . 37 LYS HZ2 1 1
2 2425 1 1 38 LYS HZ3 H -10.252 13.761 12.134 1.00 . A A . 37 LYS HZ3 1 1
2 2426 1 1 38 LYS N N -5.806 12.522 8.784 1.00 . A A . 37 LYS N 1 1
2 2427 1 1 38 LYS NZ N -9.397 14.307 12.368 1.00 . A A . 37 LYS NZ 1 1
2 2428 1 1 38 LYS O O -7.561 11.280 6.987 1.00 . A A . 37 LYS O 1 1
2 2429 1 1 39 TYR C C -8.965 7.405 7.900 1.00 . A A . 38 TYR C 1 1
2 2430 1 1 39 TYR CA C -8.143 8.423 7.076 1.00 . A A . 38 TYR CA 1 1
2 2431 1 1 39 TYR CB C -7.174 7.723 6.080 1.00 . A A . 38 TYR CB 1 1
2 2432 1 1 39 TYR CD1 C -7.004 9.637 4.446 1.00 . A A . 38 TYR CD1 1 1
2 2433 1 1 39 TYR CD2 C -5.027 8.962 5.566 1.00 . A A . 38 TYR CD2 1 1
2 2434 1 1 39 TYR CE1 C -6.316 10.675 3.852 1.00 . A A . 38 TYR CE1 1 1
2 2435 1 1 39 TYR CE2 C -4.294 9.934 4.893 1.00 . A A . 38 TYR CE2 1 1
2 2436 1 1 39 TYR CG C -6.376 8.766 5.315 1.00 . A A . 38 TYR CG 1 1
2 2437 1 1 39 TYR CZ C -4.963 10.833 4.068 1.00 . A A . 38 TYR CZ 1 1
2 2438 1 1 39 TYR H H -7.029 8.748 8.789 1.00 . A A . 38 TYR H 1 1
2 2439 1 1 39 TYR HA H -8.854 9.034 6.536 1.00 . A A . 38 TYR HA 1 1
2 2440 1 1 39 TYR HB2 H -6.459 7.066 6.624 1.00 . A A . 38 TYR HB2 1 1
2 2441 1 1 39 TYR HB3 H -7.727 7.104 5.343 1.00 . A A . 38 TYR HB3 1 1
2 2442 1 1 39 TYR HD1 H -8.072 9.575 4.304 1.00 . A A . 38 TYR HD1 1 1
2 2443 1 1 39 TYR HD2 H -4.583 8.380 6.366 1.00 . A A . 38 TYR HD2 1 1
2 2444 1 1 39 TYR HE1 H -6.858 11.366 3.222 1.00 . A A . 38 TYR HE1 1 1
2 2445 1 1 39 TYR HE2 H -3.211 9.988 5.030 1.00 . A A . 38 TYR HE2 1 1
2 2446 1 1 39 TYR HH H -4.970 12.443 2.978 1.00 . A A . 38 TYR HH 1 1
2 2447 1 1 39 TYR N N -7.385 9.262 8.000 1.00 . A A . 38 TYR N 1 1
2 2448 1 1 39 TYR O O -8.526 6.978 8.973 1.00 . A A . 38 TYR O 1 1
2 2449 1 1 39 TYR OH O -4.308 11.938 3.465 1.00 . A A . 38 TYR OH 1 1
2 2450 1 1 40 LYS C C -11.197 5.060 6.992 1.00 . A A . 39 LYS C 1 1
2 2451 1 1 40 LYS CA C -11.211 6.111 8.033 1.00 . A A . 39 LYS CA 1 1
2 2452 1 1 40 LYS CB C -12.617 6.752 8.215 1.00 . A A . 39 LYS CB 1 1
2 2453 1 1 40 LYS CD C -14.043 4.695 9.035 1.00 . A A . 39 LYS CD 1 1
2 2454 1 1 40 LYS CE C -15.179 3.755 8.596 1.00 . A A . 39 LYS CE 1 1
2 2455 1 1 40 LYS CG C -13.857 5.845 8.034 1.00 . A A . 39 LYS CG 1 1
2 2456 1 1 40 LYS H H -10.606 7.347 6.559 1.00 . A A . 39 LYS H 1 1
2 2457 1 1 40 LYS HA H -10.881 5.585 8.936 1.00 . A A . 39 LYS HA 1 1
2 2458 1 1 40 LYS HB2 H -12.652 7.227 9.219 1.00 . A A . 39 LYS HB2 1 1
2 2459 1 1 40 LYS HB3 H -12.712 7.578 7.473 1.00 . A A . 39 LYS HB3 1 1
2 2460 1 1 40 LYS HD2 H -13.112 4.089 9.111 1.00 . A A . 39 LYS HD2 1 1
2 2461 1 1 40 LYS HD3 H -14.258 5.109 10.044 1.00 . A A . 39 LYS HD3 1 1
2 2462 1 1 40 LYS HE2 H -14.925 3.296 7.616 1.00 . A A . 39 LYS HE2 1 1
2 2463 1 1 40 LYS HE3 H -15.339 2.952 9.341 1.00 . A A . 39 LYS HE3 1 1
2 2464 1 1 40 LYS HG2 H -14.759 6.498 8.098 1.00 . A A . 39 LYS HG2 1 1
2 2465 1 1 40 LYS HG3 H -13.849 5.406 7.008 1.00 . A A . 39 LYS HG3 1 1
2 2466 1 1 40 LYS HZ1 H -17.201 3.807 8.132 1.00 . A A . 39 LYS HZ1 1 1
2 2467 1 1 40 LYS HZ2 H -16.357 5.225 7.726 1.00 . A A . 39 LYS HZ2 1 1
2 2468 1 1 40 LYS HZ3 H -16.738 4.899 9.348 1.00 . A A . 39 LYS HZ3 1 1
2 2469 1 1 40 LYS N N -10.216 7.034 7.447 1.00 . A A . 39 LYS N 1 1
2 2470 1 1 40 LYS NZ N -16.466 4.475 8.438 1.00 . A A . 39 LYS NZ 1 1
2 2471 1 1 40 LYS O O -11.548 5.225 5.819 1.00 . A A . 39 LYS O 1 1
2 2472 1 1 41 LEU C C -10.405 1.598 6.753 1.00 . A A . 40 LEU C 1 1
2 2473 1 1 41 LEU CA C -10.064 3.012 6.473 1.00 . A A . 40 LEU CA 1 1
2 2474 1 1 41 LEU CB C -8.548 3.321 6.401 1.00 . A A . 40 LEU CB 1 1
2 2475 1 1 41 LEU CD1 C -8.288 3.048 9.027 1.00 . A A . 40 LEU CD1 1 1
2 2476 1 1 41 LEU CD2 C -7.178 1.466 7.411 1.00 . A A . 40 LEU CD2 1 1
2 2477 1 1 41 LEU CG C -7.692 2.898 7.624 1.00 . A A . 40 LEU CG 1 1
2 2478 1 1 41 LEU H H -10.350 3.828 8.402 1.00 . A A . 40 LEU H 1 1
2 2479 1 1 41 LEU HA H -10.546 3.159 5.522 1.00 . A A . 40 LEU HA 1 1
2 2480 1 1 41 LEU HB2 H -8.086 2.887 5.486 1.00 . A A . 40 LEU HB2 1 1
2 2481 1 1 41 LEU HB3 H -8.445 4.428 6.298 1.00 . A A . 40 LEU HB3 1 1
2 2482 1 1 41 LEU HD11 H -9.145 2.332 9.102 1.00 . A A . 40 LEU HD11 1 1
2 2483 1 1 41 LEU HD12 H -8.628 4.105 9.209 1.00 . A A . 40 LEU HD12 1 1
2 2484 1 1 41 LEU HD13 H -7.546 2.791 9.808 1.00 . A A . 40 LEU HD13 1 1
2 2485 1 1 41 LEU HD21 H -7.973 0.714 7.576 1.00 . A A . 40 LEU HD21 1 1
2 2486 1 1 41 LEU HD22 H -6.373 1.250 8.139 1.00 . A A . 40 LEU HD22 1 1
2 2487 1 1 41 LEU HD23 H -6.819 1.318 6.366 1.00 . A A . 40 LEU HD23 1 1
2 2488 1 1 41 LEU HG H -6.869 3.632 7.677 1.00 . A A . 40 LEU HG 1 1
2 2489 1 1 41 LEU N N -10.594 3.953 7.419 1.00 . A A . 40 LEU N 1 1
2 2490 1 1 41 LEU O O -10.575 1.183 7.891 1.00 . A A . 40 LEU O 1 1
2 2491 1 1 42 LEU C C -9.858 -1.395 5.092 1.00 . A A . 41 LEU C 1 1
2 2492 1 1 42 LEU CA C -10.806 -0.632 5.942 1.00 . A A . 41 LEU CA 1 1
2 2493 1 1 42 LEU CB C -12.318 -0.802 5.884 1.00 . A A . 41 LEU CB 1 1
2 2494 1 1 42 LEU CD1 C -14.367 -2.154 6.513 1.00 . A A . 41 LEU CD1 1 1
2 2495 1 1 42 LEU CD2 C -12.808 -3.101 4.881 1.00 . A A . 41 LEU CD2 1 1
2 2496 1 1 42 LEU CG C -12.877 -2.213 6.130 1.00 . A A . 41 LEU CG 1 1
2 2497 1 1 42 LEU H H -10.349 1.015 4.762 1.00 . A A . 41 LEU H 1 1
2 2498 1 1 42 LEU HA H -10.527 -0.943 6.940 1.00 . A A . 41 LEU HA 1 1
2 2499 1 1 42 LEU HB2 H -12.581 -0.118 6.750 1.00 . A A . 41 LEU HB2 1 1
2 2500 1 1 42 LEU HB3 H -12.743 -0.382 4.951 1.00 . A A . 41 LEU HB3 1 1
2 2501 1 1 42 LEU HD11 H -14.710 -3.138 6.897 1.00 . A A . 41 LEU HD11 1 1
2 2502 1 1 42 LEU HD12 H -14.978 -1.892 5.621 1.00 . A A . 41 LEU HD12 1 1
2 2503 1 1 42 LEU HD13 H -14.564 -1.385 7.286 1.00 . A A . 41 LEU HD13 1 1
2 2504 1 1 42 LEU HD21 H -13.348 -4.054 5.053 1.00 . A A . 41 LEU HD21 1 1
2 2505 1 1 42 LEU HD22 H -11.771 -3.336 4.591 1.00 . A A . 41 LEU HD22 1 1
2 2506 1 1 42 LEU HD23 H -13.293 -2.592 4.019 1.00 . A A . 41 LEU HD23 1 1
2 2507 1 1 42 LEU HG H -12.257 -2.654 6.960 1.00 . A A . 41 LEU HG 1 1
2 2508 1 1 42 LEU N N -10.562 0.762 5.720 1.00 . A A . 41 LEU N 1 1
2 2509 1 1 42 LEU O O -9.808 -1.163 3.897 1.00 . A A . 41 LEU O 1 1
2 2510 1 1 43 PHE C C -8.739 -4.070 3.811 1.00 . A A . 42 PHE C 1 1
2 2511 1 1 43 PHE CA C -8.086 -3.146 4.849 1.00 . A A . 42 PHE CA 1 1
2 2512 1 1 43 PHE CB C -7.132 -4.057 5.707 1.00 . A A . 42 PHE CB 1 1
2 2513 1 1 43 PHE CD1 C -6.389 -2.148 7.309 1.00 . A A . 42 PHE CD1 1 1
2 2514 1 1 43 PHE CD2 C -5.180 -4.184 7.208 1.00 . A A . 42 PHE CD2 1 1
2 2515 1 1 43 PHE CE1 C -5.574 -1.728 8.341 1.00 . A A . 42 PHE CE1 1 1
2 2516 1 1 43 PHE CE2 C -4.341 -3.754 8.214 1.00 . A A . 42 PHE CE2 1 1
2 2517 1 1 43 PHE CG C -6.225 -3.404 6.737 1.00 . A A . 42 PHE CG 1 1
2 2518 1 1 43 PHE CZ C -4.547 -2.524 8.792 1.00 . A A . 42 PHE CZ 1 1
2 2519 1 1 43 PHE H H -9.149 -2.502 6.616 1.00 . A A . 42 PHE H 1 1
2 2520 1 1 43 PHE HA H -7.486 -2.456 4.296 1.00 . A A . 42 PHE HA 1 1
2 2521 1 1 43 PHE HB2 H -7.741 -4.790 6.277 1.00 . A A . 42 PHE HB2 1 1
2 2522 1 1 43 PHE HB3 H -6.447 -4.637 5.027 1.00 . A A . 42 PHE HB3 1 1
2 2523 1 1 43 PHE HD1 H -7.186 -1.488 7.012 1.00 . A A . 42 PHE HD1 1 1
2 2524 1 1 43 PHE HD2 H -5.022 -5.162 6.778 1.00 . A A . 42 PHE HD2 1 1
2 2525 1 1 43 PHE HE1 H -5.749 -0.772 8.819 1.00 . A A . 42 PHE HE1 1 1
2 2526 1 1 43 PHE HE2 H -3.535 -4.392 8.561 1.00 . A A . 42 PHE HE2 1 1
2 2527 1 1 43 PHE HZ H -3.912 -2.180 9.596 1.00 . A A . 42 PHE HZ 1 1
2 2528 1 1 43 PHE N N -9.063 -2.350 5.623 1.00 . A A . 42 PHE N 1 1
2 2529 1 1 43 PHE O O -9.859 -4.517 4.016 1.00 . A A . 42 PHE O 1 1
2 2530 1 1 44 ASP C C -8.859 -6.824 2.057 1.00 . A A . 43 ASP C 1 1
2 2531 1 1 44 ASP CA C -8.525 -5.378 1.628 1.00 . A A . 43 ASP CA 1 1
2 2532 1 1 44 ASP CB C -7.586 -5.370 0.376 1.00 . A A . 43 ASP CB 1 1
2 2533 1 1 44 ASP CG C -6.156 -5.859 0.650 1.00 . A A . 43 ASP CG 1 1
2 2534 1 1 44 ASP H H -7.139 -4.082 2.539 1.00 . A A . 43 ASP H 1 1
2 2535 1 1 44 ASP HA H -9.464 -4.976 1.276 1.00 . A A . 43 ASP HA 1 1
2 2536 1 1 44 ASP HB2 H -8.033 -5.973 -0.444 1.00 . A A . 43 ASP HB2 1 1
2 2537 1 1 44 ASP HB3 H -7.515 -4.326 0.002 1.00 . A A . 43 ASP HB3 1 1
2 2538 1 1 44 ASP N N -8.049 -4.456 2.698 1.00 . A A . 43 ASP N 1 1
2 2539 1 1 44 ASP O O -9.333 -7.663 1.292 1.00 . A A . 43 ASP O 1 1
2 2540 1 1 44 ASP OD1 O -5.438 -5.200 1.445 1.00 . A A . 43 ASP OD1 1 1
2 2541 1 1 44 ASP OD2 O -5.768 -6.895 0.048 1.00 . A A . 43 ASP OD2 1 1
2 2542 1 1 45 ASP C C -9.929 -8.020 5.226 1.00 . A A . 44 ASP C 1 1
2 2543 1 1 45 ASP CA C -8.858 -8.261 4.136 1.00 . A A . 44 ASP CA 1 1
2 2544 1 1 45 ASP CB C -7.483 -8.804 4.646 1.00 . A A . 44 ASP CB 1 1
2 2545 1 1 45 ASP CG C -6.692 -7.808 5.511 1.00 . A A . 44 ASP CG 1 1
2 2546 1 1 45 ASP H H -8.250 -6.315 3.880 1.00 . A A . 44 ASP H 1 1
2 2547 1 1 45 ASP HA H -9.276 -9.031 3.498 1.00 . A A . 44 ASP HA 1 1
2 2548 1 1 45 ASP HB2 H -7.608 -9.763 5.188 1.00 . A A . 44 ASP HB2 1 1
2 2549 1 1 45 ASP HB3 H -6.866 -8.987 3.725 1.00 . A A . 44 ASP HB3 1 1
2 2550 1 1 45 ASP N N -8.620 -7.076 3.358 1.00 . A A . 44 ASP N 1 1
2 2551 1 1 45 ASP O O -10.337 -8.968 5.890 1.00 . A A . 44 ASP O 1 1
2 2552 1 1 45 ASP OD1 O -7.083 -7.587 6.688 1.00 . A A . 44 ASP OD1 1 1
2 2553 1 1 45 ASP OD2 O -5.676 -7.265 4.998 1.00 . A A . 44 ASP OD2 1 1
2 2554 1 1 46 GLY C C -11.354 -5.934 7.648 1.00 . A A . 45 GLY C 1 1
2 2555 1 1 46 GLY CA C -11.613 -6.453 6.263 1.00 . A A . 45 GLY CA 1 1
2 2556 1 1 46 GLY H H -10.183 -5.943 4.880 1.00 . A A . 45 GLY H 1 1
2 2557 1 1 46 GLY HA2 H -12.111 -5.626 5.751 1.00 . A A . 45 GLY HA2 1 1
2 2558 1 1 46 GLY HA3 H -12.229 -7.345 6.410 1.00 . A A . 45 GLY HA3 1 1
2 2559 1 1 46 GLY N N -10.460 -6.760 5.414 1.00 . A A . 45 GLY N 1 1
2 2560 1 1 46 GLY O O -12.225 -6.052 8.504 1.00 . A A . 45 GLY O 1 1
2 2561 1 1 47 TYR C C -10.065 -3.222 9.136 1.00 . A A . 46 TYR C 1 1
2 2562 1 1 47 TYR CA C -9.889 -4.735 9.244 1.00 . A A . 46 TYR CA 1 1
2 2563 1 1 47 TYR CB C -8.496 -5.162 9.829 1.00 . A A . 46 TYR CB 1 1
2 2564 1 1 47 TYR CD1 C -8.998 -5.011 12.310 1.00 . A A . 46 TYR CD1 1 1
2 2565 1 1 47 TYR CD2 C -7.458 -3.464 11.356 1.00 . A A . 46 TYR CD2 1 1
2 2566 1 1 47 TYR CE1 C -8.953 -4.314 13.506 1.00 . A A . 46 TYR CE1 1 1
2 2567 1 1 47 TYR CE2 C -7.432 -2.754 12.540 1.00 . A A . 46 TYR CE2 1 1
2 2568 1 1 47 TYR CG C -8.267 -4.577 11.214 1.00 . A A . 46 TYR CG 1 1
2 2569 1 1 47 TYR CZ C -8.190 -3.170 13.611 1.00 . A A . 46 TYR CZ 1 1
2 2570 1 1 47 TYR H H -9.473 -5.236 7.236 1.00 . A A . 46 TYR H 1 1
2 2571 1 1 47 TYR HA H -10.618 -5.071 9.974 1.00 . A A . 46 TYR HA 1 1
2 2572 1 1 47 TYR HB2 H -8.460 -6.270 9.916 1.00 . A A . 46 TYR HB2 1 1
2 2573 1 1 47 TYR HB3 H -7.676 -4.833 9.155 1.00 . A A . 46 TYR HB3 1 1
2 2574 1 1 47 TYR HD1 H -9.655 -5.864 12.209 1.00 . A A . 46 TYR HD1 1 1
2 2575 1 1 47 TYR HD2 H -6.906 -3.102 10.498 1.00 . A A . 46 TYR HD2 1 1
2 2576 1 1 47 TYR HE1 H -9.555 -4.633 14.347 1.00 . A A . 46 TYR HE1 1 1
2 2577 1 1 47 TYR HE2 H -6.850 -1.846 12.601 1.00 . A A . 46 TYR HE2 1 1
2 2578 1 1 47 TYR HH H -7.946 -1.496 14.548 1.00 . A A . 46 TYR HH 1 1
2 2579 1 1 47 TYR N N -10.176 -5.319 7.934 1.00 . A A . 46 TYR N 1 1
2 2580 1 1 47 TYR O O -9.302 -2.517 8.477 1.00 . A A . 46 TYR O 1 1
2 2581 1 1 47 TYR OH O -8.232 -2.382 14.782 1.00 . A A . 46 TYR OH 1 1
2 2582 1 1 48 GLU C C -10.971 -0.604 11.194 1.00 . A A . 47 GLU C 1 1
2 2583 1 1 48 GLU CA C -11.388 -1.252 9.888 1.00 . A A . 47 GLU CA 1 1
2 2584 1 1 48 GLU CB C -12.892 -0.950 9.663 1.00 . A A . 47 GLU CB 1 1
2 2585 1 1 48 GLU CD C -14.068 1.064 10.629 1.00 . A A . 47 GLU CD 1 1
2 2586 1 1 48 GLU CG C -13.272 0.541 9.429 1.00 . A A . 47 GLU CG 1 1
2 2587 1 1 48 GLU H H -11.699 -3.255 10.368 1.00 . A A . 47 GLU H 1 1
2 2588 1 1 48 GLU HA H -10.835 -0.764 9.098 1.00 . A A . 47 GLU HA 1 1
2 2589 1 1 48 GLU HB2 H -13.161 -1.496 8.741 1.00 . A A . 47 GLU HB2 1 1
2 2590 1 1 48 GLU HB3 H -13.511 -1.409 10.463 1.00 . A A . 47 GLU HB3 1 1
2 2591 1 1 48 GLU HG2 H -12.362 1.180 9.245 1.00 . A A . 47 GLU HG2 1 1
2 2592 1 1 48 GLU HG3 H -13.923 0.608 8.531 1.00 . A A . 47 GLU HG3 1 1
2 2593 1 1 48 GLU N N -11.096 -2.677 9.828 1.00 . A A . 47 GLU N 1 1
2 2594 1 1 48 GLU O O -10.940 -1.216 12.264 1.00 . A A . 47 GLU O 1 1
2 2595 1 1 48 GLU OE1 O -15.158 0.493 10.904 1.00 . A A . 47 GLU OE1 1 1
2 2596 1 1 48 GLU OE2 O -13.613 2.044 11.275 1.00 . A A . 47 GLU OE2 1 1
2 2597 1 1 49 CYS C C -10.422 2.968 11.665 1.00 . A A . 48 CYS C 1 1
2 2598 1 1 49 CYS CA C -10.291 1.561 12.200 1.00 . A A . 48 CYS CA 1 1
2 2599 1 1 49 CYS CB C -8.840 1.280 12.725 1.00 . A A . 48 CYS CB 1 1
2 2600 1 1 49 CYS H H -10.752 1.182 10.161 1.00 . A A . 48 CYS H 1 1
2 2601 1 1 49 CYS HA H -11.014 1.440 12.996 1.00 . A A . 48 CYS HA 1 1
2 2602 1 1 49 CYS HB2 H -8.690 0.178 12.705 1.00 . A A . 48 CYS HB2 1 1
2 2603 1 1 49 CYS HB3 H -8.089 1.717 12.027 1.00 . A A . 48 CYS HB3 1 1
2 2604 1 1 49 CYS HG H -9.468 1.125 15.011 1.00 . A A . 48 CYS HG 1 1
2 2605 1 1 49 CYS N N -10.679 0.715 11.080 1.00 . A A . 48 CYS N 1 1
2 2606 1 1 49 CYS O O -10.754 3.150 10.497 1.00 . A A . 48 CYS O 1 1
2 2607 1 1 49 CYS SG S -8.520 1.857 14.437 1.00 . A A . 48 CYS SG 1 1
2 2608 1 1 50 ASP C C -8.558 5.649 12.505 1.00 . A A . 49 ASP C 1 1
2 2609 1 1 50 ASP CA C -9.935 5.365 11.946 1.00 . A A . 49 ASP CA 1 1
2 2610 1 1 50 ASP CB C -10.822 6.526 12.496 1.00 . A A . 49 ASP CB 1 1
2 2611 1 1 50 ASP CG C -12.315 6.188 12.471 1.00 . A A . 49 ASP CG 1 1
2 2612 1 1 50 ASP H H -9.859 3.892 13.422 1.00 . A A . 49 ASP H 1 1
2 2613 1 1 50 ASP HA H -9.893 5.336 10.843 1.00 . A A . 49 ASP HA 1 1
2 2614 1 1 50 ASP HB2 H -10.522 6.823 13.531 1.00 . A A . 49 ASP HB2 1 1
2 2615 1 1 50 ASP HB3 H -10.651 7.419 11.852 1.00 . A A . 49 ASP HB3 1 1
2 2616 1 1 50 ASP N N -10.143 4.018 12.470 1.00 . A A . 49 ASP N 1 1
2 2617 1 1 50 ASP O O -8.292 5.271 13.651 1.00 . A A . 49 ASP O 1 1
2 2618 1 1 50 ASP OD1 O -12.741 5.282 13.236 1.00 . A A . 49 ASP OD1 1 1
2 2619 1 1 50 ASP OD2 O -13.057 6.857 11.702 1.00 . A A . 49 ASP OD2 1 1
2 2620 1 1 51 VAL C C -5.734 7.791 11.591 1.00 . A A . 50 VAL C 1 1
2 2621 1 1 51 VAL CA C -6.283 6.523 12.171 1.00 . A A . 50 VAL CA 1 1
2 2622 1 1 51 VAL CB C -5.317 5.433 11.680 1.00 . A A . 50 VAL CB 1 1
2 2623 1 1 51 VAL CG1 C -5.581 4.149 12.475 1.00 . A A . 50 VAL CG1 1 1
2 2624 1 1 51 VAL CG2 C -5.457 5.250 10.144 1.00 . A A . 50 VAL CG2 1 1
2 2625 1 1 51 VAL H H -7.864 6.584 10.797 1.00 . A A . 50 VAL H 1 1
2 2626 1 1 51 VAL HA H -6.296 6.644 13.249 1.00 . A A . 50 VAL HA 1 1
2 2627 1 1 51 VAL HB H -4.245 5.675 11.897 1.00 . A A . 50 VAL HB 1 1
2 2628 1 1 51 VAL HG11 H -6.574 3.730 12.226 1.00 . A A . 50 VAL HG11 1 1
2 2629 1 1 51 VAL HG12 H -5.558 4.399 13.558 1.00 . A A . 50 VAL HG12 1 1
2 2630 1 1 51 VAL HG13 H -4.792 3.407 12.242 1.00 . A A . 50 VAL HG13 1 1
2 2631 1 1 51 VAL HG21 H -4.707 5.883 9.621 1.00 . A A . 50 VAL HG21 1 1
2 2632 1 1 51 VAL HG22 H -6.454 5.576 9.760 1.00 . A A . 50 VAL HG22 1 1
2 2633 1 1 51 VAL HG23 H -5.291 4.194 9.868 1.00 . A A . 50 VAL HG23 1 1
2 2634 1 1 51 VAL N N -7.649 6.277 11.734 1.00 . A A . 50 VAL N 1 1
2 2635 1 1 51 VAL O O -6.246 8.279 10.586 1.00 . A A . 50 VAL O 1 1
2 2636 1 1 52 LEU C C -2.869 8.764 10.502 1.00 . A A . 51 LEU C 1 1
2 2637 1 1 52 LEU CA C -3.726 9.342 11.594 1.00 . A A . 51 LEU CA 1 1
2 2638 1 1 52 LEU CB C -2.811 10.016 12.675 1.00 . A A . 51 LEU CB 1 1
2 2639 1 1 52 LEU CD1 C -3.582 12.434 12.715 1.00 . A A . 51 LEU CD1 1 1
2 2640 1 1 52 LEU CD2 C -4.735 10.763 14.241 1.00 . A A . 51 LEU CD2 1 1
2 2641 1 1 52 LEU CG C -3.426 11.146 13.536 1.00 . A A . 51 LEU CG 1 1
2 2642 1 1 52 LEU H H -4.194 7.823 12.951 1.00 . A A . 51 LEU H 1 1
2 2643 1 1 52 LEU HA H -4.349 9.977 10.980 1.00 . A A . 51 LEU HA 1 1
2 2644 1 1 52 LEU HB2 H -2.437 9.219 13.357 1.00 . A A . 51 LEU HB2 1 1
2 2645 1 1 52 LEU HB3 H -1.916 10.487 12.201 1.00 . A A . 51 LEU HB3 1 1
2 2646 1 1 52 LEU HD11 H -4.296 12.259 11.885 1.00 . A A . 51 LEU HD11 1 1
2 2647 1 1 52 LEU HD12 H -2.608 12.742 12.279 1.00 . A A . 51 LEU HD12 1 1
2 2648 1 1 52 LEU HD13 H -3.968 13.263 13.346 1.00 . A A . 51 LEU HD13 1 1
2 2649 1 1 52 LEU HD21 H -5.058 11.578 14.923 1.00 . A A . 51 LEU HD21 1 1
2 2650 1 1 52 LEU HD22 H -4.600 9.841 14.843 1.00 . A A . 51 LEU HD22 1 1
2 2651 1 1 52 LEU HD23 H -5.540 10.588 13.496 1.00 . A A . 51 LEU HD23 1 1
2 2652 1 1 52 LEU HG H -2.680 11.371 14.339 1.00 . A A . 51 LEU HG 1 1
2 2653 1 1 52 LEU N N -4.572 8.272 12.145 1.00 . A A . 51 LEU N 1 1
2 2654 1 1 52 LEU O O -2.542 7.581 10.518 1.00 . A A . 51 LEU O 1 1
2 2655 1 1 53 GLY C C -1.292 8.199 7.826 1.00 . A A . 52 GLY C 1 1
2 2656 1 1 53 GLY CA C -2.542 8.980 8.061 1.00 . A A . 52 GLY CA 1 1
2 2657 1 1 53 GLY H H -2.967 10.528 9.432 1.00 . A A . 52 GLY H 1 1
2 2658 1 1 53 GLY HA2 H -3.410 8.322 7.955 1.00 . A A . 52 GLY HA2 1 1
2 2659 1 1 53 GLY HA3 H -2.566 9.745 7.309 1.00 . A A . 52 GLY HA3 1 1
2 2660 1 1 53 GLY N N -2.689 9.552 9.400 1.00 . A A . 52 GLY N 1 1
2 2661 1 1 53 GLY O O -1.326 7.121 7.258 1.00 . A A . 52 GLY O 1 1
2 2662 1 1 54 LYS C C 1.314 6.726 9.177 1.00 . A A . 53 LYS C 1 1
2 2663 1 1 54 LYS CA C 1.199 8.105 8.466 1.00 . A A . 53 LYS CA 1 1
2 2664 1 1 54 LYS CB C 2.113 9.125 9.228 1.00 . A A . 53 LYS CB 1 1
2 2665 1 1 54 LYS CD C 0.901 9.155 11.616 1.00 . A A . 53 LYS CD 1 1
2 2666 1 1 54 LYS CE C 1.915 8.383 12.482 1.00 . A A . 53 LYS CE 1 1
2 2667 1 1 54 LYS CG C 1.482 9.922 10.407 1.00 . A A . 53 LYS CG 1 1
2 2668 1 1 54 LYS H H -0.227 9.523 8.910 1.00 . A A . 53 LYS H 1 1
2 2669 1 1 54 LYS HA H 1.572 8.015 7.441 1.00 . A A . 53 LYS HA 1 1
2 2670 1 1 54 LYS HB2 H 3.067 8.658 9.561 1.00 . A A . 53 LYS HB2 1 1
2 2671 1 1 54 LYS HB3 H 2.411 9.895 8.479 1.00 . A A . 53 LYS HB3 1 1
2 2672 1 1 54 LYS HD2 H 0.369 9.874 12.279 1.00 . A A . 53 LYS HD2 1 1
2 2673 1 1 54 LYS HD3 H 0.147 8.425 11.254 1.00 . A A . 53 LYS HD3 1 1
2 2674 1 1 54 LYS HE2 H 1.382 7.824 13.285 1.00 . A A . 53 LYS HE2 1 1
2 2675 1 1 54 LYS HE3 H 2.488 7.651 11.879 1.00 . A A . 53 LYS HE3 1 1
2 2676 1 1 54 LYS HG2 H 2.269 10.611 10.794 1.00 . A A . 53 LYS HG2 1 1
2 2677 1 1 54 LYS HG3 H 0.680 10.573 10.000 1.00 . A A . 53 LYS HG3 1 1
2 2678 1 1 54 LYS HZ1 H 2.370 9.972 13.735 1.00 . A A . 53 LYS HZ1 1 1
2 2679 1 1 54 LYS HZ2 H 3.409 9.818 12.400 1.00 . A A . 53 LYS HZ2 1 1
2 2680 1 1 54 LYS HZ3 H 3.545 8.745 13.709 1.00 . A A . 53 LYS HZ3 1 1
2 2681 1 1 54 LYS N N -0.158 8.670 8.406 1.00 . A A . 53 LYS N 1 1
2 2682 1 1 54 LYS NZ N 2.882 9.298 13.130 1.00 . A A . 53 LYS NZ 1 1
2 2683 1 1 54 LYS O O 2.337 6.348 9.736 1.00 . A A . 53 LYS O 1 1
2 2684 1 1 55 ASP C C -0.834 3.991 8.534 1.00 . A A . 54 ASP C 1 1
2 2685 1 1 55 ASP CA C -0.070 4.668 9.648 1.00 . A A . 54 ASP CA 1 1
2 2686 1 1 55 ASP CB C -0.917 4.628 10.959 1.00 . A A . 54 ASP CB 1 1
2 2687 1 1 55 ASP CG C -0.149 5.241 12.129 1.00 . A A . 54 ASP CG 1 1
2 2688 1 1 55 ASP H H -0.548 6.385 8.632 1.00 . A A . 54 ASP H 1 1
2 2689 1 1 55 ASP HA H 0.866 4.149 9.765 1.00 . A A . 54 ASP HA 1 1
2 2690 1 1 55 ASP HB2 H -1.874 5.177 10.830 1.00 . A A . 54 ASP HB2 1 1
2 2691 1 1 55 ASP HB3 H -1.158 3.576 11.231 1.00 . A A . 54 ASP HB3 1 1
2 2692 1 1 55 ASP N N 0.210 5.968 9.141 1.00 . A A . 54 ASP N 1 1
2 2693 1 1 55 ASP O O -0.333 3.106 7.857 1.00 . A A . 54 ASP O 1 1
2 2694 1 1 55 ASP OD1 O 0.982 4.764 12.414 1.00 . A A . 54 ASP OD1 1 1
2 2695 1 1 55 ASP OD2 O -0.692 6.186 12.761 1.00 . A A . 54 ASP OD2 1 1
2 2696 1 1 56 ILE C C -3.540 4.789 6.330 1.00 . A A . 55 ILE C 1 1
2 2697 1 1 56 ILE CA C -2.903 3.712 7.243 1.00 . A A . 55 ILE CA 1 1
2 2698 1 1 56 ILE CB C -3.892 2.691 7.840 1.00 . A A . 55 ILE CB 1 1
2 2699 1 1 56 ILE CD1 C -2.447 1.091 9.445 1.00 . A A . 55 ILE CD1 1 1
2 2700 1 1 56 ILE CG1 C -3.566 2.131 9.272 1.00 . A A . 55 ILE CG1 1 1
2 2701 1 1 56 ILE CG2 C -4.073 1.558 6.816 1.00 . A A . 55 ILE CG2 1 1
2 2702 1 1 56 ILE H H -2.535 5.083 8.824 1.00 . A A . 55 ILE H 1 1
2 2703 1 1 56 ILE HA H -2.265 3.146 6.603 1.00 . A A . 55 ILE HA 1 1
2 2704 1 1 56 ILE HB H -4.874 3.195 7.991 1.00 . A A . 55 ILE HB 1 1
2 2705 1 1 56 ILE HD11 H -1.441 1.465 9.158 1.00 . A A . 55 ILE HD11 1 1
2 2706 1 1 56 ILE HD12 H -2.655 0.168 8.869 1.00 . A A . 55 ILE HD12 1 1
2 2707 1 1 56 ILE HD13 H -2.352 0.818 10.517 1.00 . A A . 55 ILE HD13 1 1
2 2708 1 1 56 ILE HG12 H -3.376 2.977 9.966 1.00 . A A . 55 ILE HG12 1 1
2 2709 1 1 56 ILE HG13 H -4.508 1.660 9.633 1.00 . A A . 55 ILE HG13 1 1
2 2710 1 1 56 ILE HG21 H -4.789 1.873 6.036 1.00 . A A . 55 ILE HG21 1 1
2 2711 1 1 56 ILE HG22 H -4.459 0.642 7.305 1.00 . A A . 55 ILE HG22 1 1
2 2712 1 1 56 ILE HG23 H -3.134 1.306 6.303 1.00 . A A . 55 ILE HG23 1 1
2 2713 1 1 56 ILE N N -2.113 4.359 8.294 1.00 . A A . 55 ILE N 1 1
2 2714 1 1 56 ILE O O -4.541 5.420 6.672 1.00 . A A . 55 ILE O 1 1
2 2715 1 1 57 LEU C C -3.079 5.810 2.642 1.00 . A A . 56 LEU C 1 1
2 2716 1 1 57 LEU CA C -3.046 6.081 4.126 1.00 . A A . 56 LEU CA 1 1
2 2717 1 1 57 LEU CB C -2.023 7.217 4.249 1.00 . A A . 56 LEU CB 1 1
2 2718 1 1 57 LEU CD1 C 0.010 6.599 2.617 1.00 . A A . 56 LEU CD1 1 1
2 2719 1 1 57 LEU CD2 C 0.218 8.050 4.621 1.00 . A A . 56 LEU CD2 1 1
2 2720 1 1 57 LEU CG C -0.530 6.854 4.058 1.00 . A A . 56 LEU CG 1 1
2 2721 1 1 57 LEU H H -2.090 4.398 4.982 1.00 . A A . 56 LEU H 1 1
2 2722 1 1 57 LEU HA H -4.015 6.523 4.328 1.00 . A A . 56 LEU HA 1 1
2 2723 1 1 57 LEU HB2 H -2.259 8.089 3.606 1.00 . A A . 56 LEU HB2 1 1
2 2724 1 1 57 LEU HB3 H -2.179 7.593 5.281 1.00 . A A . 56 LEU HB3 1 1
2 2725 1 1 57 LEU HD11 H -0.111 7.490 1.978 1.00 . A A . 56 LEU HD11 1 1
2 2726 1 1 57 LEU HD12 H -0.448 5.757 2.088 1.00 . A A . 56 LEU HD12 1 1
2 2727 1 1 57 LEU HD13 H 1.081 6.338 2.545 1.00 . A A . 56 LEU HD13 1 1
2 2728 1 1 57 LEU HD21 H -0.381 8.671 5.304 1.00 . A A . 56 LEU HD21 1 1
2 2729 1 1 57 LEU HD22 H 0.501 8.687 3.768 1.00 . A A . 56 LEU HD22 1 1
2 2730 1 1 57 LEU HD23 H 1.142 7.726 5.136 1.00 . A A . 56 LEU HD23 1 1
2 2731 1 1 57 LEU HG H -0.319 5.960 4.688 1.00 . A A . 56 LEU HG 1 1
2 2732 1 1 57 LEU N N -2.877 5.007 5.146 1.00 . A A . 56 LEU N 1 1
2 2733 1 1 57 LEU O O -2.482 4.817 2.241 1.00 . A A . 56 LEU O 1 1
2 2734 1 1 58 LEU C C -2.083 6.884 -0.254 1.00 . A A . 57 LEU C 1 1
2 2735 1 1 58 LEU CA C -3.470 6.974 0.353 1.00 . A A . 57 LEU CA 1 1
2 2736 1 1 58 LEU CB C -3.832 8.498 0.018 1.00 . A A . 57 LEU CB 1 1
2 2737 1 1 58 LEU CD1 C -3.783 11.059 0.141 1.00 . A A . 57 LEU CD1 1 1
2 2738 1 1 58 LEU CD2 C -2.339 9.781 1.735 1.00 . A A . 57 LEU CD2 1 1
2 2739 1 1 58 LEU CG C -2.972 9.766 0.352 1.00 . A A . 57 LEU CG 1 1
2 2740 1 1 58 LEU H H -4.140 7.595 2.042 1.00 . A A . 57 LEU H 1 1
2 2741 1 1 58 LEU HA H -4.098 6.243 -0.179 1.00 . A A . 57 LEU HA 1 1
2 2742 1 1 58 LEU HB2 H -3.876 8.566 -1.087 1.00 . A A . 57 LEU HB2 1 1
2 2743 1 1 58 LEU HB3 H -4.848 8.711 0.408 1.00 . A A . 57 LEU HB3 1 1
2 2744 1 1 58 LEU HD11 H -4.608 11.109 0.879 1.00 . A A . 57 LEU HD11 1 1
2 2745 1 1 58 LEU HD12 H -4.211 11.090 -0.882 1.00 . A A . 57 LEU HD12 1 1
2 2746 1 1 58 LEU HD13 H -3.131 11.949 0.281 1.00 . A A . 57 LEU HD13 1 1
2 2747 1 1 58 LEU HD21 H -1.795 10.730 1.912 1.00 . A A . 57 LEU HD21 1 1
2 2748 1 1 58 LEU HD22 H -1.599 8.950 1.827 1.00 . A A . 57 LEU HD22 1 1
2 2749 1 1 58 LEU HD23 H -3.137 9.657 2.488 1.00 . A A . 57 LEU HD23 1 1
2 2750 1 1 58 LEU HG H -2.136 9.815 -0.389 1.00 . A A . 57 LEU HG 1 1
2 2751 1 1 58 LEU N N -3.600 6.801 1.802 1.00 . A A . 57 LEU N 1 1
2 2752 1 1 58 LEU O O -1.163 7.684 -0.150 1.00 . A A . 57 LEU O 1 1
2 2753 1 1 59 CYS C C -1.232 5.199 -3.023 1.00 . A A . 58 CYS C 1 1
2 2754 1 1 59 CYS CA C -0.719 5.428 -1.592 1.00 . A A . 58 CYS CA 1 1
2 2755 1 1 59 CYS CB C -0.237 4.208 -0.782 1.00 . A A . 58 CYS CB 1 1
2 2756 1 1 59 CYS H H -2.589 5.077 -1.074 1.00 . A A . 58 CYS H 1 1
2 2757 1 1 59 CYS HA H 0.064 6.207 -1.542 1.00 . A A . 58 CYS HA 1 1
2 2758 1 1 59 CYS HB2 H -0.727 4.251 0.218 1.00 . A A . 58 CYS HB2 1 1
2 2759 1 1 59 CYS HB3 H -0.562 3.243 -1.231 1.00 . A A . 58 CYS HB3 1 1
2 2760 1 1 59 CYS HG H 1.580 3.434 0.477 1.00 . A A . 58 CYS HG 1 1
2 2761 1 1 59 CYS N N -1.895 5.787 -0.931 1.00 . A A . 58 CYS N 1 1
2 2762 1 1 59 CYS O O -2.422 5.197 -3.325 1.00 . A A . 58 CYS O 1 1
2 2763 1 1 59 CYS SG S 1.553 4.307 -0.522 1.00 . A A . 58 CYS SG 1 1
2 2764 1 1 60 ASP C C -0.595 2.810 -5.123 1.00 . A A . 59 ASP C 1 1
2 2765 1 1 60 ASP CA C -0.487 4.360 -5.266 1.00 . A A . 59 ASP CA 1 1
2 2766 1 1 60 ASP CB C 0.569 4.811 -6.352 1.00 . A A . 59 ASP CB 1 1
2 2767 1 1 60 ASP CG C -0.096 5.430 -7.594 1.00 . A A . 59 ASP CG 1 1
2 2768 1 1 60 ASP H H 0.595 4.966 -3.520 1.00 . A A . 59 ASP H 1 1
2 2769 1 1 60 ASP HA H -1.466 4.672 -5.606 1.00 . A A . 59 ASP HA 1 1
2 2770 1 1 60 ASP HB2 H 1.220 5.617 -5.938 1.00 . A A . 59 ASP HB2 1 1
2 2771 1 1 60 ASP HB3 H 1.250 3.984 -6.671 1.00 . A A . 59 ASP HB3 1 1
2 2772 1 1 60 ASP N N -0.302 4.939 -3.929 1.00 . A A . 59 ASP N 1 1
2 2773 1 1 60 ASP O O -1.482 2.258 -5.770 1.00 . A A . 59 ASP O 1 1
2 2774 1 1 60 ASP OD1 O -1.232 5.021 -7.953 1.00 . A A . 59 ASP OD1 1 1
2 2775 1 1 60 ASP OD2 O 0.542 6.332 -8.200 1.00 . A A . 59 ASP OD2 1 1
2 2776 1 1 61 PRO C C 2.428 3.097 -3.938 1.00 . A A . 60 PRO C 1 1
2 2777 1 1 61 PRO CA C 1.228 2.475 -3.354 1.00 . A A . 60 PRO CA 1 1
2 2778 1 1 61 PRO CB C 1.483 1.332 -2.356 1.00 . A A . 60 PRO CB 1 1
2 2779 1 1 61 PRO CD C -0.120 0.652 -3.999 1.00 . A A . 60 PRO CD 1 1
2 2780 1 1 61 PRO CG C 0.240 0.480 -2.521 1.00 . A A . 60 PRO CG 1 1
2 2781 1 1 61 PRO HA H 0.888 3.252 -2.724 1.00 . A A . 60 PRO HA 1 1
2 2782 1 1 61 PRO HB2 H 2.443 0.781 -2.453 1.00 . A A . 60 PRO HB2 1 1
2 2783 1 1 61 PRO HB3 H 1.504 1.723 -1.319 1.00 . A A . 60 PRO HB3 1 1
2 2784 1 1 61 PRO HD2 H 0.557 0.009 -4.603 1.00 . A A . 60 PRO HD2 1 1
2 2785 1 1 61 PRO HD3 H -1.186 0.376 -4.178 1.00 . A A . 60 PRO HD3 1 1
2 2786 1 1 61 PRO HG2 H 0.435 -0.556 -2.219 1.00 . A A . 60 PRO HG2 1 1
2 2787 1 1 61 PRO HG3 H -0.583 0.889 -1.893 1.00 . A A . 60 PRO HG3 1 1
2 2788 1 1 61 PRO N N 0.197 2.043 -4.288 1.00 . A A . 60 PRO N 1 1
2 2789 1 1 61 PRO O O 2.596 4.297 -3.755 1.00 . A A . 60 PRO O 1 1
2 2790 1 1 62 ILE C C 4.897 3.177 -6.195 1.00 . A A . 61 ILE C 1 1
2 2791 1 1 62 ILE CA C 4.667 2.739 -4.759 1.00 . A A . 61 ILE CA 1 1
2 2792 1 1 62 ILE CB C 5.472 1.649 -4.079 1.00 . A A . 61 ILE CB 1 1
2 2793 1 1 62 ILE CD1 C 6.118 3.011 -1.970 1.00 . A A . 61 ILE CD1 1 1
2 2794 1 1 62 ILE CG1 C 5.260 1.891 -2.572 1.00 . A A . 61 ILE CG1 1 1
2 2795 1 1 62 ILE CG2 C 6.992 1.676 -4.210 1.00 . A A . 61 ILE CG2 1 1
2 2796 1 1 62 ILE H H 3.125 1.334 -4.642 1.00 . A A . 61 ILE H 1 1
2 2797 1 1 62 ILE HA H 4.850 3.615 -4.162 1.00 . A A . 61 ILE HA 1 1
2 2798 1 1 62 ILE HB H 5.037 0.650 -4.372 1.00 . A A . 61 ILE HB 1 1
2 2799 1 1 62 ILE HD11 H 6.416 3.793 -2.693 1.00 . A A . 61 ILE HD11 1 1
2 2800 1 1 62 ILE HD12 H 7.054 2.542 -1.614 1.00 . A A . 61 ILE HD12 1 1
2 2801 1 1 62 ILE HD13 H 5.614 3.500 -1.113 1.00 . A A . 61 ILE HD13 1 1
2 2802 1 1 62 ILE HG12 H 4.224 2.166 -2.305 1.00 . A A . 61 ILE HG12 1 1
2 2803 1 1 62 ILE HG13 H 5.509 0.939 -2.062 1.00 . A A . 61 ILE HG13 1 1
2 2804 1 1 62 ILE HG21 H 7.388 1.057 -3.371 1.00 . A A . 61 ILE HG21 1 1
2 2805 1 1 62 ILE HG22 H 7.366 2.700 -4.004 1.00 . A A . 61 ILE HG22 1 1
2 2806 1 1 62 ILE HG23 H 7.348 1.326 -5.192 1.00 . A A . 61 ILE HG23 1 1
2 2807 1 1 62 ILE N N 3.317 2.302 -4.525 1.00 . A A . 61 ILE N 1 1
2 2808 1 1 62 ILE O O 4.117 2.794 -7.068 1.00 . A A . 61 ILE O 1 1
2 2809 1 1 63 PRO C C 6.346 3.762 -8.932 1.00 . A A . 62 PRO C 1 1
2 2810 1 1 63 PRO CA C 6.104 4.729 -7.778 1.00 . A A . 62 PRO CA 1 1
2 2811 1 1 63 PRO CB C 7.263 5.722 -7.490 1.00 . A A . 62 PRO CB 1 1
2 2812 1 1 63 PRO CD C 6.793 4.607 -5.491 1.00 . A A . 62 PRO CD 1 1
2 2813 1 1 63 PRO CG C 7.159 5.965 -5.986 1.00 . A A . 62 PRO CG 1 1
2 2814 1 1 63 PRO HA H 5.197 5.277 -7.997 1.00 . A A . 62 PRO HA 1 1
2 2815 1 1 63 PRO HB2 H 8.255 5.268 -7.702 1.00 . A A . 62 PRO HB2 1 1
2 2816 1 1 63 PRO HB3 H 7.157 6.656 -8.077 1.00 . A A . 62 PRO HB3 1 1
2 2817 1 1 63 PRO HD2 H 7.715 4.028 -5.348 1.00 . A A . 62 PRO HD2 1 1
2 2818 1 1 63 PRO HD3 H 6.318 4.734 -4.515 1.00 . A A . 62 PRO HD3 1 1
2 2819 1 1 63 PRO HG2 H 8.033 6.325 -5.413 1.00 . A A . 62 PRO HG2 1 1
2 2820 1 1 63 PRO HG3 H 6.277 6.561 -5.714 1.00 . A A . 62 PRO HG3 1 1
2 2821 1 1 63 PRO N N 5.919 4.031 -6.500 1.00 . A A . 62 PRO N 1 1
2 2822 1 1 63 PRO O O 7.310 3.010 -8.927 1.00 . A A . 62 PRO O 1 1
2 2823 1 1 64 LEU C C 6.203 2.125 -11.888 1.00 . A A . 63 LEU C 1 1
2 2824 1 1 64 LEU CA C 5.173 2.857 -11.040 1.00 . A A . 63 LEU CA 1 1
2 2825 1 1 64 LEU CB C 3.971 3.458 -11.798 1.00 . A A . 63 LEU CB 1 1
2 2826 1 1 64 LEU CD1 C 1.823 4.474 -10.752 1.00 . A A . 63 LEU CD1 1 1
2 2827 1 1 64 LEU CD2 C 1.922 2.065 -11.646 1.00 . A A . 63 LEU CD2 1 1
2 2828 1 1 64 LEU CG C 2.680 3.216 -10.980 1.00 . A A . 63 LEU CG 1 1
2 2829 1 1 64 LEU H H 4.667 4.376 -9.835 1.00 . A A . 63 LEU H 1 1
2 2830 1 1 64 LEU HA H 4.816 1.956 -10.548 1.00 . A A . 63 LEU HA 1 1
2 2831 1 1 64 LEU HB2 H 4.142 4.548 -11.933 1.00 . A A . 63 LEU HB2 1 1
2 2832 1 1 64 LEU HB3 H 3.832 3.012 -12.809 1.00 . A A . 63 LEU HB3 1 1
2 2833 1 1 64 LEU HD11 H 2.396 5.255 -10.210 1.00 . A A . 63 LEU HD11 1 1
2 2834 1 1 64 LEU HD12 H 0.954 4.226 -10.105 1.00 . A A . 63 LEU HD12 1 1
2 2835 1 1 64 LEU HD13 H 1.455 4.885 -11.714 1.00 . A A . 63 LEU HD13 1 1
2 2836 1 1 64 LEU HD21 H 1.681 2.310 -12.703 1.00 . A A . 63 LEU HD21 1 1
2 2837 1 1 64 LEU HD22 H 0.988 1.817 -11.109 1.00 . A A . 63 LEU HD22 1 1
2 2838 1 1 64 LEU HD23 H 2.575 1.162 -11.651 1.00 . A A . 63 LEU HD23 1 1
2 2839 1 1 64 LEU HG H 2.961 2.858 -9.957 1.00 . A A . 63 LEU HG 1 1
2 2840 1 1 64 LEU N N 5.443 3.754 -9.925 1.00 . A A . 63 LEU N 1 1
2 2841 1 1 64 LEU O O 5.873 1.615 -12.949 1.00 . A A . 63 LEU O 1 1
2 2842 1 1 65 ASP C C 9.604 1.160 -10.872 1.00 . A A . 64 ASP C 1 1
2 2843 1 1 65 ASP CA C 8.548 1.237 -11.954 1.00 . A A . 64 ASP CA 1 1
2 2844 1 1 65 ASP CB C 8.992 1.788 -13.308 1.00 . A A . 64 ASP CB 1 1
2 2845 1 1 65 ASP CG C 9.942 0.880 -14.091 1.00 . A A . 64 ASP CG 1 1
2 2846 1 1 65 ASP H H 7.587 2.496 -10.526 1.00 . A A . 64 ASP H 1 1
2 2847 1 1 65 ASP HA H 8.192 0.234 -12.123 1.00 . A A . 64 ASP HA 1 1
2 2848 1 1 65 ASP HB2 H 8.004 1.808 -13.814 1.00 . A A . 64 ASP HB2 1 1
2 2849 1 1 65 ASP HB3 H 9.372 2.820 -13.196 1.00 . A A . 64 ASP HB3 1 1
2 2850 1 1 65 ASP N N 7.461 2.060 -11.423 1.00 . A A . 64 ASP N 1 1
2 2851 1 1 65 ASP O O 10.781 1.461 -11.054 1.00 . A A . 64 ASP O 1 1
2 2852 1 1 65 ASP OD1 O 9.556 -0.288 -14.362 1.00 . A A . 64 ASP OD1 1 1
2 2853 1 1 65 ASP OD2 O 11.062 1.346 -14.430 1.00 . A A . 64 ASP OD2 1 1
2 2854 1 1 66 THR C C 9.884 -0.513 -7.833 1.00 . A A . 65 THR C 1 1
2 2855 1 1 66 THR CA C 9.842 0.824 -8.404 1.00 . A A . 65 THR CA 1 1
2 2856 1 1 66 THR CB C 9.416 1.853 -7.371 1.00 . A A . 65 THR CB 1 1
2 2857 1 1 66 THR CG2 C 10.200 1.802 -6.055 1.00 . A A . 65 THR CG2 1 1
2 2858 1 1 66 THR H H 8.196 0.501 -9.562 1.00 . A A . 65 THR H 1 1
2 2859 1 1 66 THR HA H 10.863 1.011 -8.629 1.00 . A A . 65 THR HA 1 1
2 2860 1 1 66 THR HB H 8.324 1.732 -7.153 1.00 . A A . 65 THR HB 1 1
2 2861 1 1 66 THR HG1 H 8.827 3.278 -8.449 1.00 . A A . 65 THR HG1 1 1
2 2862 1 1 66 THR HG21 H 9.915 2.666 -5.418 1.00 . A A . 65 THR HG21 1 1
2 2863 1 1 66 THR HG22 H 11.288 1.866 -6.264 1.00 . A A . 65 THR HG22 1 1
2 2864 1 1 66 THR HG23 H 9.986 0.870 -5.493 1.00 . A A . 65 THR HG23 1 1
2 2865 1 1 66 THR N N 9.119 0.848 -9.648 1.00 . A A . 65 THR N 1 1
2 2866 1 1 66 THR O O 8.878 -1.174 -7.652 1.00 . A A . 65 THR O 1 1
2 2867 1 1 66 THR OG1 O 9.641 3.139 -7.921 1.00 . A A . 65 THR OG1 1 1
2 2868 1 1 67 GLU C C 10.761 -2.266 -5.360 1.00 . A A . 66 GLU C 1 1
2 2869 1 1 67 GLU CA C 11.396 -2.146 -6.753 1.00 . A A . 66 GLU CA 1 1
2 2870 1 1 67 GLU CB C 12.928 -2.381 -6.655 1.00 . A A . 66 GLU CB 1 1
2 2871 1 1 67 GLU CD C 15.136 -2.557 -7.831 1.00 . A A . 66 GLU CD 1 1
2 2872 1 1 67 GLU CG C 13.653 -2.229 -8.003 1.00 . A A . 66 GLU CG 1 1
2 2873 1 1 67 GLU H H 11.744 -0.250 -7.710 1.00 . A A . 66 GLU H 1 1
2 2874 1 1 67 GLU HA H 11.021 -2.911 -7.373 1.00 . A A . 66 GLU HA 1 1
2 2875 1 1 67 GLU HB2 H 13.390 -1.669 -5.937 1.00 . A A . 66 GLU HB2 1 1
2 2876 1 1 67 GLU HB3 H 13.112 -3.414 -6.280 1.00 . A A . 66 GLU HB3 1 1
2 2877 1 1 67 GLU HG2 H 13.212 -2.922 -8.750 1.00 . A A . 66 GLU HG2 1 1
2 2878 1 1 67 GLU HG3 H 13.545 -1.184 -8.367 1.00 . A A . 66 GLU HG3 1 1
2 2879 1 1 67 GLU N N 11.083 -0.909 -7.433 1.00 . A A . 66 GLU N 1 1
2 2880 1 1 67 GLU O O 11.305 -1.883 -4.343 1.00 . A A . 66 GLU O 1 1
2 2881 1 1 67 GLU OE1 O 15.448 -3.730 -7.490 1.00 . A A . 66 GLU OE1 1 1
2 2882 1 1 67 GLU OE2 O 15.976 -1.641 -8.041 1.00 . A A . 66 GLU OE2 1 1
2 2883 1 1 68 VAL C C 8.958 -4.643 -3.834 1.00 . A A . 67 VAL C 1 1
2 2884 1 1 68 VAL CA C 8.822 -3.191 -4.099 1.00 . A A . 67 VAL CA 1 1
2 2885 1 1 68 VAL CB C 7.356 -2.753 -4.013 1.00 . A A . 67 VAL CB 1 1
2 2886 1 1 68 VAL CG1 C 7.273 -1.774 -2.830 1.00 . A A . 67 VAL CG1 1 1
2 2887 1 1 68 VAL CG2 C 6.825 -2.142 -5.320 1.00 . A A . 67 VAL CG2 1 1
2 2888 1 1 68 VAL H H 9.252 -3.234 -6.184 1.00 . A A . 67 VAL H 1 1
2 2889 1 1 68 VAL HA H 9.305 -2.744 -3.232 1.00 . A A . 67 VAL HA 1 1
2 2890 1 1 68 VAL HB H 6.683 -3.595 -3.728 1.00 . A A . 67 VAL HB 1 1
2 2891 1 1 68 VAL HG11 H 7.970 -0.926 -2.988 1.00 . A A . 67 VAL HG11 1 1
2 2892 1 1 68 VAL HG12 H 7.546 -2.312 -1.890 1.00 . A A . 67 VAL HG12 1 1
2 2893 1 1 68 VAL HG13 H 6.229 -1.427 -2.678 1.00 . A A . 67 VAL HG13 1 1
2 2894 1 1 68 VAL HG21 H 7.428 -1.255 -5.610 1.00 . A A . 67 VAL HG21 1 1
2 2895 1 1 68 VAL HG22 H 5.770 -1.823 -5.174 1.00 . A A . 67 VAL HG22 1 1
2 2896 1 1 68 VAL HG23 H 6.847 -2.898 -6.134 1.00 . A A . 67 VAL HG23 1 1
2 2897 1 1 68 VAL N N 9.589 -2.905 -5.302 1.00 . A A . 67 VAL N 1 1
2 2898 1 1 68 VAL O O 9.509 -5.405 -4.613 1.00 . A A . 67 VAL O 1 1
2 2899 1 1 69 THR C C 7.405 -7.240 -2.397 1.00 . A A . 68 THR C 1 1
2 2900 1 1 69 THR CA C 8.644 -6.423 -2.160 1.00 . A A . 68 THR CA 1 1
2 2901 1 1 69 THR CB C 9.222 -6.441 -0.750 1.00 . A A . 68 THR CB 1 1
2 2902 1 1 69 THR CG2 C 8.288 -5.589 0.080 1.00 . A A . 68 THR CG2 1 1
2 2903 1 1 69 THR H H 7.931 -4.417 -2.077 1.00 . A A . 68 THR H 1 1
2 2904 1 1 69 THR HA H 9.393 -6.938 -2.701 1.00 . A A . 68 THR HA 1 1
2 2905 1 1 69 THR HB H 10.229 -5.961 -0.773 1.00 . A A . 68 THR HB 1 1
2 2906 1 1 69 THR HG1 H 9.577 -7.583 0.774 1.00 . A A . 68 THR HG1 1 1
2 2907 1 1 69 THR HG21 H 8.078 -4.612 -0.420 1.00 . A A . 68 THR HG21 1 1
2 2908 1 1 69 THR HG22 H 8.671 -5.428 1.108 1.00 . A A . 68 THR HG22 1 1
2 2909 1 1 69 THR HG23 H 7.317 -6.125 0.114 1.00 . A A . 68 THR HG23 1 1
2 2910 1 1 69 THR N N 8.471 -5.060 -2.661 1.00 . A A . 68 THR N 1 1
2 2911 1 1 69 THR O O 6.284 -6.768 -2.232 1.00 . A A . 68 THR O 1 1
2 2912 1 1 69 THR OG1 O 9.359 -7.735 -0.154 1.00 . A A . 68 THR OG1 1 1
2 2913 1 1 70 ALA C C 6.384 -10.457 -2.060 1.00 . A A . 69 ALA C 1 1
2 2914 1 1 70 ALA CA C 6.589 -9.442 -3.166 1.00 . A A . 69 ALA CA 1 1
2 2915 1 1 70 ALA CB C 7.083 -10.100 -4.452 1.00 . A A . 69 ALA CB 1 1
2 2916 1 1 70 ALA H H 8.578 -8.799 -2.934 1.00 . A A . 69 ALA H 1 1
2 2917 1 1 70 ALA HA H 5.638 -8.953 -3.343 1.00 . A A . 69 ALA HA 1 1
2 2918 1 1 70 ALA HB1 H 6.409 -10.899 -4.826 1.00 . A A . 69 ALA HB1 1 1
2 2919 1 1 70 ALA HB2 H 8.108 -10.501 -4.287 1.00 . A A . 69 ALA HB2 1 1
2 2920 1 1 70 ALA HB3 H 7.171 -9.295 -5.216 1.00 . A A . 69 ALA HB3 1 1
2 2921 1 1 70 ALA N N 7.614 -8.490 -2.818 1.00 . A A . 69 ALA N 1 1
2 2922 1 1 70 ALA O O 7.363 -10.875 -1.440 1.00 . A A . 69 ALA O 1 1
2 2923 1 1 71 LEU C C 5.383 -13.334 -1.090 1.00 . A A . 70 LEU C 1 1
2 2924 1 1 71 LEU CA C 4.872 -11.935 -0.739 1.00 . A A . 70 LEU CA 1 1
2 2925 1 1 71 LEU CB C 3.515 -11.997 -0.008 1.00 . A A . 70 LEU CB 1 1
2 2926 1 1 71 LEU CD1 C 4.492 -11.746 2.428 1.00 . A A . 70 LEU CD1 1 1
2 2927 1 1 71 LEU CD2 C 3.741 -9.729 1.099 1.00 . A A . 70 LEU CD2 1 1
2 2928 1 1 71 LEU CG C 3.516 -11.223 1.338 1.00 . A A . 70 LEU CG 1 1
2 2929 1 1 71 LEU H H 4.310 -10.547 -2.249 1.00 . A A . 70 LEU H 1 1
2 2930 1 1 71 LEU HA H 5.489 -11.607 0.081 1.00 . A A . 70 LEU HA 1 1
2 2931 1 1 71 LEU HB2 H 2.716 -11.609 -0.671 1.00 . A A . 70 LEU HB2 1 1
2 2932 1 1 71 LEU HB3 H 3.258 -13.046 0.258 1.00 . A A . 70 LEU HB3 1 1
2 2933 1 1 71 LEU HD11 H 4.275 -11.266 3.407 1.00 . A A . 70 LEU HD11 1 1
2 2934 1 1 71 LEU HD12 H 5.547 -11.498 2.183 1.00 . A A . 70 LEU HD12 1 1
2 2935 1 1 71 LEU HD13 H 4.433 -12.849 2.552 1.00 . A A . 70 LEU HD13 1 1
2 2936 1 1 71 LEU HD21 H 4.803 -9.546 0.806 1.00 . A A . 70 LEU HD21 1 1
2 2937 1 1 71 LEU HD22 H 3.530 -9.177 2.036 1.00 . A A . 70 LEU HD22 1 1
2 2938 1 1 71 LEU HD23 H 3.062 -9.347 0.307 1.00 . A A . 70 LEU HD23 1 1
2 2939 1 1 71 LEU HG H 2.495 -11.355 1.751 1.00 . A A . 70 LEU HG 1 1
2 2940 1 1 71 LEU N N 5.120 -10.899 -1.756 1.00 . A A . 70 LEU N 1 1
2 2941 1 1 71 LEU O O 4.878 -14.122 -1.891 1.00 . A A . 70 LEU O 1 1
2 2942 1 1 72 SER C C 7.659 -14.458 1.212 1.00 . A A . 71 SER C 1 1
2 2943 1 1 72 SER CA C 7.503 -14.544 -0.294 1.00 . A A . 71 SER CA 1 1
2 2944 1 1 72 SER CB C 8.737 -14.189 -1.161 1.00 . A A . 71 SER CB 1 1
2 2945 1 1 72 SER H H 6.739 -12.815 0.255 1.00 . A A . 71 SER H 1 1
2 2946 1 1 72 SER HA H 7.085 -15.506 -0.547 1.00 . A A . 71 SER HA 1 1
2 2947 1 1 72 SER HB2 H 8.423 -14.212 -2.229 1.00 . A A . 71 SER HB2 1 1
2 2948 1 1 72 SER HB3 H 9.051 -13.145 -0.948 1.00 . A A . 71 SER HB3 1 1
2 2949 1 1 72 SER HG H 10.609 -14.606 -1.275 1.00 . A A . 71 SER HG 1 1
2 2950 1 1 72 SER N N 6.514 -13.529 -0.417 1.00 . A A . 71 SER N 1 1
2 2951 1 1 72 SER O O 7.081 -13.551 1.817 1.00 . A A . 71 SER O 1 1
2 2952 1 1 72 SER OG O 9.827 -15.092 -0.987 1.00 . A A . 71 SER OG 1 1
2 2953 1 1 73 GLU C C 8.670 -14.217 4.210 1.00 . A A . 72 GLU C 1 1
2 2954 1 1 73 GLU CA C 8.513 -15.511 3.343 1.00 . A A . 72 GLU CA 1 1
2 2955 1 1 73 GLU CB C 9.771 -16.400 3.502 1.00 . A A . 72 GLU CB 1 1
2 2956 1 1 73 GLU CD C 11.397 -17.546 5.098 1.00 . A A . 72 GLU CD 1 1
2 2957 1 1 73 GLU CG C 10.312 -16.485 4.933 1.00 . A A . 72 GLU CG 1 1
2 2958 1 1 73 GLU H H 8.811 -16.087 1.341 1.00 . A A . 72 GLU H 1 1
2 2959 1 1 73 GLU HA H 7.647 -16.042 3.716 1.00 . A A . 72 GLU HA 1 1
2 2960 1 1 73 GLU HB2 H 9.535 -17.417 3.117 1.00 . A A . 72 GLU HB2 1 1
2 2961 1 1 73 GLU HB3 H 10.583 -15.957 2.871 1.00 . A A . 72 GLU HB3 1 1
2 2962 1 1 73 GLU HG2 H 10.738 -15.465 5.108 1.00 . A A . 72 GLU HG2 1 1
2 2963 1 1 73 GLU HG3 H 9.469 -16.674 5.632 1.00 . A A . 72 GLU HG3 1 1
2 2964 1 1 73 GLU N N 8.355 -15.391 1.888 1.00 . A A . 72 GLU N 1 1
2 2965 1 1 73 GLU O O 9.278 -13.232 3.818 1.00 . A A . 72 GLU O 1 1
2 2966 1 1 73 GLU OE1 O 11.777 -18.197 4.087 1.00 . A A . 72 GLU OE1 1 1
2 2967 1 1 73 GLU OE2 O 11.868 -17.718 6.255 1.00 . A A . 72 GLU OE2 1 1
2 2968 1 1 74 ASP C C 8.803 -11.943 6.551 1.00 . A A . 73 ASP C 1 1
2 2969 1 1 74 ASP CA C 7.804 -13.072 6.327 1.00 . A A . 73 ASP CA 1 1
2 2970 1 1 74 ASP CB C 7.315 -13.555 7.725 1.00 . A A . 73 ASP CB 1 1
2 2971 1 1 74 ASP CG C 6.141 -14.528 7.566 1.00 . A A . 73 ASP CG 1 1
2 2972 1 1 74 ASP H H 7.651 -15.053 5.737 1.00 . A A . 73 ASP H 1 1
2 2973 1 1 74 ASP HA H 6.982 -12.574 5.857 1.00 . A A . 73 ASP HA 1 1
2 2974 1 1 74 ASP HB2 H 8.142 -14.073 8.259 1.00 . A A . 73 ASP HB2 1 1
2 2975 1 1 74 ASP HB3 H 6.965 -12.705 8.353 1.00 . A A . 73 ASP HB3 1 1
2 2976 1 1 74 ASP N N 8.094 -14.216 5.443 1.00 . A A . 73 ASP N 1 1
2 2977 1 1 74 ASP O O 8.420 -10.791 6.376 1.00 . A A . 73 ASP O 1 1
2 2978 1 1 74 ASP OD1 O 5.078 -14.093 7.048 1.00 . A A . 73 ASP OD1 1 1
2 2979 1 1 74 ASP OD2 O 6.296 -15.715 7.959 1.00 . A A . 73 ASP OD2 1 1
2 2980 1 1 75 GLU C C 12.136 -11.409 5.757 1.00 . A A . 74 GLU C 1 1
2 2981 1 1 75 GLU CA C 11.122 -11.164 6.887 1.00 . A A . 74 GLU CA 1 1
2 2982 1 1 75 GLU CB C 11.738 -11.064 8.312 1.00 . A A . 74 GLU CB 1 1
2 2983 1 1 75 GLU CD C 13.122 -9.847 10.016 1.00 . A A . 74 GLU CD 1 1
2 2984 1 1 75 GLU CG C 12.768 -9.938 8.532 1.00 . A A . 74 GLU CG 1 1
2 2985 1 1 75 GLU H H 10.389 -13.126 7.063 1.00 . A A . 74 GLU H 1 1
2 2986 1 1 75 GLU HA H 10.711 -10.183 6.669 1.00 . A A . 74 GLU HA 1 1
2 2987 1 1 75 GLU HB2 H 10.886 -10.874 9.011 1.00 . A A . 74 GLU HB2 1 1
2 2988 1 1 75 GLU HB3 H 12.193 -12.035 8.593 1.00 . A A . 74 GLU HB3 1 1
2 2989 1 1 75 GLU HG2 H 13.694 -10.155 7.956 1.00 . A A . 74 GLU HG2 1 1
2 2990 1 1 75 GLU HG3 H 12.342 -8.974 8.182 1.00 . A A . 74 GLU HG3 1 1
2 2991 1 1 75 GLU N N 10.085 -12.197 6.881 1.00 . A A . 74 GLU N 1 1
2 2992 1 1 75 GLU O O 13.137 -10.713 5.626 1.00 . A A . 74 GLU O 1 1
2 2993 1 1 75 GLU OE1 O 13.677 -10.842 10.554 1.00 . A A . 74 GLU OE1 1 1
2 2994 1 1 75 GLU OE2 O 12.844 -8.782 10.628 1.00 . A A . 74 GLU OE2 1 1
2 2995 1 1 76 TYR C C 12.557 -13.006 2.574 1.00 . A A . 75 TYR C 1 1
2 2996 1 1 76 TYR CA C 12.952 -13.033 4.047 1.00 . A A . 75 TYR CA 1 1
2 2997 1 1 76 TYR CB C 13.410 -14.448 4.525 1.00 . A A . 75 TYR CB 1 1
2 2998 1 1 76 TYR CD1 C 12.655 -14.607 6.963 1.00 . A A . 75 TYR CD1 1 1
2 2999 1 1 76 TYR CD2 C 14.967 -14.294 6.489 1.00 . A A . 75 TYR CD2 1 1
2 3000 1 1 76 TYR CE1 C 12.921 -14.556 8.314 1.00 . A A . 75 TYR CE1 1 1
2 3001 1 1 76 TYR CE2 C 15.233 -14.226 7.846 1.00 . A A . 75 TYR CE2 1 1
2 3002 1 1 76 TYR CG C 13.677 -14.473 6.022 1.00 . A A . 75 TYR CG 1 1
2 3003 1 1 76 TYR CZ C 14.204 -14.350 8.755 1.00 . A A . 75 TYR CZ 1 1
2 3004 1 1 76 TYR H H 11.096 -13.028 5.038 1.00 . A A . 75 TYR H 1 1
2 3005 1 1 76 TYR HA H 13.846 -12.419 4.088 1.00 . A A . 75 TYR HA 1 1
2 3006 1 1 76 TYR HB2 H 12.642 -15.208 4.305 1.00 . A A . 75 TYR HB2 1 1
2 3007 1 1 76 TYR HB3 H 14.345 -14.738 3.997 1.00 . A A . 75 TYR HB3 1 1
2 3008 1 1 76 TYR HD1 H 11.618 -14.664 6.657 1.00 . A A . 75 TYR HD1 1 1
2 3009 1 1 76 TYR HD2 H 15.774 -14.170 5.778 1.00 . A A . 75 TYR HD2 1 1
2 3010 1 1 76 TYR HE1 H 12.114 -14.633 9.032 1.00 . A A . 75 TYR HE1 1 1
2 3011 1 1 76 TYR HE2 H 16.248 -14.059 8.181 1.00 . A A . 75 TYR HE2 1 1
2 3012 1 1 76 TYR HH H 15.369 -14.100 10.281 1.00 . A A . 75 TYR HH 1 1
2 3013 1 1 76 TYR N N 11.928 -12.484 4.943 1.00 . A A . 75 TYR N 1 1
2 3014 1 1 76 TYR O O 13.261 -13.529 1.712 1.00 . A A . 75 TYR O 1 1
2 3015 1 1 76 TYR OH O 14.430 -14.231 10.140 1.00 . A A . 75 TYR OH 1 1
2 3016 1 1 77 PHE C C 11.660 -11.114 0.055 1.00 . A A . 76 PHE C 1 1
2 3017 1 1 77 PHE CA C 10.788 -11.900 1.053 1.00 . A A . 76 PHE CA 1 1
2 3018 1 1 77 PHE CB C 9.478 -11.109 1.346 1.00 . A A . 76 PHE CB 1 1
2 3019 1 1 77 PHE CD1 C 10.674 -9.273 2.734 1.00 . A A . 76 PHE CD1 1 1
2 3020 1 1 77 PHE CD2 C 8.334 -9.641 2.943 1.00 . A A . 76 PHE CD2 1 1
2 3021 1 1 77 PHE CE1 C 10.585 -8.197 3.589 1.00 . A A . 76 PHE CE1 1 1
2 3022 1 1 77 PHE CE2 C 8.250 -8.599 3.836 1.00 . A A . 76 PHE CE2 1 1
2 3023 1 1 77 PHE CG C 9.538 -9.987 2.363 1.00 . A A . 76 PHE CG 1 1
2 3024 1 1 77 PHE CZ C 9.367 -7.845 4.118 1.00 . A A . 76 PHE CZ 1 1
2 3025 1 1 77 PHE H H 10.949 -12.082 3.152 1.00 . A A . 76 PHE H 1 1
2 3026 1 1 77 PHE HA H 10.474 -12.803 0.560 1.00 . A A . 76 PHE HA 1 1
2 3027 1 1 77 PHE HB2 H 9.011 -10.701 0.423 1.00 . A A . 76 PHE HB2 1 1
2 3028 1 1 77 PHE HB3 H 8.764 -11.840 1.773 1.00 . A A . 76 PHE HB3 1 1
2 3029 1 1 77 PHE HD1 H 11.649 -9.524 2.347 1.00 . A A . 76 PHE HD1 1 1
2 3030 1 1 77 PHE HD2 H 7.440 -10.195 2.686 1.00 . A A . 76 PHE HD2 1 1
2 3031 1 1 77 PHE HE1 H 11.473 -7.633 3.848 1.00 . A A . 76 PHE HE1 1 1
2 3032 1 1 77 PHE HE2 H 7.289 -8.349 4.263 1.00 . A A . 76 PHE HE2 1 1
2 3033 1 1 77 PHE HZ H 9.292 -6.988 4.764 1.00 . A A . 76 PHE HZ 1 1
2 3034 1 1 77 PHE N N 11.435 -12.302 2.305 1.00 . A A . 76 PHE N 1 1
2 3035 1 1 77 PHE O O 12.720 -10.588 0.387 1.00 . A A . 76 PHE O 1 1
2 3036 1 1 78 SER C C 11.496 -9.335 -3.054 1.00 . A A . 77 SER C 1 1
2 3037 1 1 78 SER CA C 12.131 -10.451 -2.260 1.00 . A A . 77 SER CA 1 1
2 3038 1 1 78 SER CB C 12.648 -11.564 -3.224 1.00 . A A . 77 SER CB 1 1
2 3039 1 1 78 SER H H 10.375 -11.398 -1.542 1.00 . A A . 77 SER H 1 1
2 3040 1 1 78 SER HA H 13.012 -9.995 -1.823 1.00 . A A . 77 SER HA 1 1
2 3041 1 1 78 SER HB2 H 13.268 -11.158 -4.056 1.00 . A A . 77 SER HB2 1 1
2 3042 1 1 78 SER HB3 H 13.309 -12.237 -2.635 1.00 . A A . 77 SER HB3 1 1
2 3043 1 1 78 SER HG H 11.239 -11.934 -4.523 1.00 . A A . 77 SER HG 1 1
2 3044 1 1 78 SER N N 11.254 -11.025 -1.229 1.00 . A A . 77 SER N 1 1
2 3045 1 1 78 SER O O 10.277 -9.275 -3.207 1.00 . A A . 77 SER O 1 1
2 3046 1 1 78 SER OG O 11.583 -12.368 -3.736 1.00 . A A . 77 SER OG 1 1
2 3047 1 1 79 ALA C C 11.754 -7.668 -5.935 1.00 . A A . 78 ALA C 1 1
2 3048 1 1 79 ALA CA C 11.948 -7.306 -4.467 1.00 . A A . 78 ALA CA 1 1
2 3049 1 1 79 ALA CB C 12.743 -5.971 -4.259 1.00 . A A . 78 ALA CB 1 1
2 3050 1 1 79 ALA H H 13.333 -8.497 -3.464 1.00 . A A . 78 ALA H 1 1
2 3051 1 1 79 ALA HA H 10.950 -7.078 -4.176 1.00 . A A . 78 ALA HA 1 1
2 3052 1 1 79 ALA HB1 H 13.789 -6.052 -4.615 1.00 . A A . 78 ALA HB1 1 1
2 3053 1 1 79 ALA HB2 H 12.755 -5.705 -3.183 1.00 . A A . 78 ALA HB2 1 1
2 3054 1 1 79 ALA HB3 H 12.269 -5.085 -4.761 1.00 . A A . 78 ALA HB3 1 1
2 3055 1 1 79 ALA N N 12.352 -8.424 -3.614 1.00 . A A . 78 ALA N 1 1
2 3056 1 1 79 ALA O O 12.490 -8.432 -6.557 1.00 . A A . 78 ALA O 1 1
2 3057 1 1 80 GLY C C 9.805 -5.731 -8.055 1.00 . A A . 79 GLY C 1 1
2 3058 1 1 80 GLY CA C 10.207 -7.125 -7.842 1.00 . A A . 79 GLY CA 1 1
2 3059 1 1 80 GLY H H 10.151 -6.430 -5.899 1.00 . A A . 79 GLY H 1 1
2 3060 1 1 80 GLY HA2 H 11.033 -7.359 -8.536 1.00 . A A . 79 GLY HA2 1 1
2 3061 1 1 80 GLY HA3 H 9.265 -7.655 -7.895 1.00 . A A . 79 GLY HA3 1 1
2 3062 1 1 80 GLY N N 10.677 -7.075 -6.481 1.00 . A A . 79 GLY N 1 1
2 3063 1 1 80 GLY O O 10.155 -4.865 -7.279 1.00 . A A . 79 GLY O 1 1
2 3064 1 1 81 VAL C C 7.358 -3.819 -9.506 1.00 . A A . 80 VAL C 1 1
2 3065 1 1 81 VAL CA C 8.809 -4.052 -9.463 1.00 . A A . 80 VAL CA 1 1
2 3066 1 1 81 VAL CB C 9.507 -3.821 -10.806 1.00 . A A . 80 VAL CB 1 1
2 3067 1 1 81 VAL CG1 C 8.985 -2.666 -11.683 1.00 . A A . 80 VAL CG1 1 1
2 3068 1 1 81 VAL CG2 C 10.965 -3.544 -10.433 1.00 . A A . 80 VAL CG2 1 1
2 3069 1 1 81 VAL H H 8.824 -6.144 -9.768 1.00 . A A . 80 VAL H 1 1
2 3070 1 1 81 VAL HA H 9.145 -3.323 -8.744 1.00 . A A . 80 VAL HA 1 1
2 3071 1 1 81 VAL HB H 9.461 -4.776 -11.389 1.00 . A A . 80 VAL HB 1 1
2 3072 1 1 81 VAL HG11 H 7.971 -2.886 -12.079 1.00 . A A . 80 VAL HG11 1 1
2 3073 1 1 81 VAL HG12 H 9.657 -2.511 -12.553 1.00 . A A . 80 VAL HG12 1 1
2 3074 1 1 81 VAL HG13 H 8.950 -1.723 -11.100 1.00 . A A . 80 VAL HG13 1 1
2 3075 1 1 81 VAL HG21 H 11.572 -3.421 -11.349 1.00 . A A . 80 VAL HG21 1 1
2 3076 1 1 81 VAL HG22 H 11.358 -4.391 -9.822 1.00 . A A . 80 VAL HG22 1 1
2 3077 1 1 81 VAL HG23 H 10.998 -2.598 -9.846 1.00 . A A . 80 VAL HG23 1 1
2 3078 1 1 81 VAL N N 9.088 -5.422 -9.120 1.00 . A A . 80 VAL N 1 1
2 3079 1 1 81 VAL O O 6.631 -4.599 -10.095 1.00 . A A . 80 VAL O 1 1
2 3080 1 1 82 VAL C C 5.621 -1.566 -10.711 1.00 . A A . 81 VAL C 1 1
2 3081 1 1 82 VAL CA C 5.539 -2.172 -9.310 1.00 . A A . 81 VAL CA 1 1
2 3082 1 1 82 VAL CB C 5.059 -1.078 -8.339 1.00 . A A . 81 VAL CB 1 1
2 3083 1 1 82 VAL CG1 C 5.936 0.194 -8.324 1.00 . A A . 81 VAL CG1 1 1
2 3084 1 1 82 VAL CG2 C 3.643 -0.586 -8.662 1.00 . A A . 81 VAL CG2 1 1
2 3085 1 1 82 VAL H H 7.479 -2.033 -8.437 1.00 . A A . 81 VAL H 1 1
2 3086 1 1 82 VAL HA H 4.868 -3.031 -9.375 1.00 . A A . 81 VAL HA 1 1
2 3087 1 1 82 VAL HB H 5.042 -1.514 -7.315 1.00 . A A . 81 VAL HB 1 1
2 3088 1 1 82 VAL HG11 H 5.378 0.954 -7.743 1.00 . A A . 81 VAL HG11 1 1
2 3089 1 1 82 VAL HG12 H 6.099 0.646 -9.339 1.00 . A A . 81 VAL HG12 1 1
2 3090 1 1 82 VAL HG13 H 6.911 0.021 -7.852 1.00 . A A . 81 VAL HG13 1 1
2 3091 1 1 82 VAL HG21 H 2.956 -1.445 -8.801 1.00 . A A . 81 VAL HG21 1 1
2 3092 1 1 82 VAL HG22 H 3.690 0.051 -9.581 1.00 . A A . 81 VAL HG22 1 1
2 3093 1 1 82 VAL HG23 H 3.290 0.048 -7.808 1.00 . A A . 81 VAL HG23 1 1
2 3094 1 1 82 VAL N N 6.877 -2.662 -8.970 1.00 . A A . 81 VAL N 1 1
2 3095 1 1 82 VAL O O 6.563 -0.808 -10.957 1.00 . A A . 81 VAL O 1 1
2 3096 1 1 83 LYS C C 3.433 -0.806 -13.436 1.00 . A A . 82 LYS C 1 1
2 3097 1 1 83 LYS CA C 4.740 -1.444 -13.003 1.00 . A A . 82 LYS CA 1 1
2 3098 1 1 83 LYS CB C 5.163 -2.551 -13.991 1.00 . A A . 82 LYS CB 1 1
2 3099 1 1 83 LYS CD C 6.451 -3.115 -16.126 1.00 . A A . 82 LYS CD 1 1
2 3100 1 1 83 LYS CE C 7.321 -2.552 -17.259 1.00 . A A . 82 LYS CE 1 1
2 3101 1 1 83 LYS CG C 5.880 -2.006 -15.237 1.00 . A A . 82 LYS CG 1 1
2 3102 1 1 83 LYS H H 3.994 -2.634 -11.432 1.00 . A A . 82 LYS H 1 1
2 3103 1 1 83 LYS HA H 5.473 -0.652 -13.079 1.00 . A A . 82 LYS HA 1 1
2 3104 1 1 83 LYS HB2 H 5.883 -3.219 -13.464 1.00 . A A . 82 LYS HB2 1 1
2 3105 1 1 83 LYS HB3 H 4.281 -3.164 -14.277 1.00 . A A . 82 LYS HB3 1 1
2 3106 1 1 83 LYS HD2 H 7.052 -3.820 -15.509 1.00 . A A . 82 LYS HD2 1 1
2 3107 1 1 83 LYS HD3 H 5.600 -3.675 -16.564 1.00 . A A . 82 LYS HD3 1 1
2 3108 1 1 83 LYS HE2 H 6.737 -1.835 -17.874 1.00 . A A . 82 LYS HE2 1 1
2 3109 1 1 83 LYS HE3 H 8.213 -2.037 -16.842 1.00 . A A . 82 LYS HE3 1 1
2 3110 1 1 83 LYS HG2 H 5.176 -1.386 -15.837 1.00 . A A . 82 LYS HG2 1 1
2 3111 1 1 83 LYS HG3 H 6.713 -1.342 -14.906 1.00 . A A . 82 LYS HG3 1 1
2 3112 1 1 83 LYS HZ1 H 8.358 -4.312 -17.611 1.00 . A A . 82 LYS HZ1 1 1
2 3113 1 1 83 LYS HZ2 H 8.388 -3.215 -18.908 1.00 . A A . 82 LYS HZ2 1 1
2 3114 1 1 83 LYS HZ3 H 6.981 -4.109 -18.584 1.00 . A A . 82 LYS HZ3 1 1
2 3115 1 1 83 LYS N N 4.701 -1.949 -11.637 1.00 . A A . 82 LYS N 1 1
2 3116 1 1 83 LYS NZ N 7.798 -3.626 -18.158 1.00 . A A . 82 LYS NZ 1 1
2 3117 1 1 83 LYS O O 3.412 0.217 -14.114 1.00 . A A . 82 LYS O 1 1
2 3118 1 1 84 GLY C C -0.108 -1.470 -12.543 1.00 . A A . 83 GLY C 1 1
2 3119 1 1 84 GLY CA C 0.957 -0.900 -13.441 1.00 . A A . 83 GLY CA 1 1
2 3120 1 1 84 GLY H H 2.275 -2.256 -12.531 1.00 . A A . 83 GLY H 1 1
2 3121 1 1 84 GLY HA2 H 0.930 0.178 -13.350 1.00 . A A . 83 GLY HA2 1 1
2 3122 1 1 84 GLY HA3 H 0.750 -1.252 -14.443 1.00 . A A . 83 GLY HA3 1 1
2 3123 1 1 84 GLY N N 2.276 -1.406 -13.057 1.00 . A A . 83 GLY N 1 1
2 3124 1 1 84 GLY O O -0.007 -2.626 -12.108 1.00 . A A . 83 GLY O 1 1
2 3125 1 1 85 HIS C C -3.653 -0.736 -11.664 1.00 . A A . 84 HIS C 1 1
2 3126 1 1 85 HIS CA C -2.244 -1.174 -11.351 1.00 . A A . 84 HIS CA 1 1
2 3127 1 1 85 HIS CB C -1.913 -0.946 -9.854 1.00 . A A . 84 HIS CB 1 1
2 3128 1 1 85 HIS CD2 C 0.238 0.158 -9.023 1.00 . A A . 84 HIS CD2 1 1
2 3129 1 1 85 HIS CE1 C -0.324 2.208 -8.851 1.00 . A A . 84 HIS CE1 1 1
2 3130 1 1 85 HIS CG C -1.034 0.228 -9.490 1.00 . A A . 84 HIS CG 1 1
2 3131 1 1 85 HIS H H -1.299 0.235 -12.573 1.00 . A A . 84 HIS H 1 1
2 3132 1 1 85 HIS HA H -2.359 -2.232 -11.511 1.00 . A A . 84 HIS HA 1 1
2 3133 1 1 85 HIS HB2 H -2.809 -0.950 -9.196 1.00 . A A . 84 HIS HB2 1 1
2 3134 1 1 85 HIS HB3 H -1.302 -1.828 -9.554 1.00 . A A . 84 HIS HB3 1 1
2 3135 1 1 85 HIS HD1 H -2.298 1.948 -9.558 1.00 . A A . 84 HIS HD1 1 1
2 3136 1 1 85 HIS HD2 H 0.879 -0.708 -8.932 1.00 . A A . 84 HIS HD2 1 1
2 3137 1 1 85 HIS HE1 H -0.209 3.285 -8.754 1.00 . A A . 84 HIS HE1 1 1
2 3138 1 1 85 HIS N N -1.184 -0.698 -12.236 1.00 . A A . 84 HIS N 1 1
2 3139 1 1 85 HIS ND1 N -1.394 1.559 -9.381 1.00 . A A . 84 HIS ND1 1 1
2 3140 1 1 85 HIS NE2 N 0.670 1.391 -8.594 1.00 . A A . 84 HIS NE2 1 1
2 3141 1 1 85 HIS O O -3.913 0.315 -12.253 1.00 . A A . 84 HIS O 1 1
2 3142 1 1 86 ARG C C -6.682 -1.737 -10.173 1.00 . A A . 85 ARG C 1 1
2 3143 1 1 86 ARG CA C -6.018 -1.403 -11.477 1.00 . A A . 85 ARG CA 1 1
2 3144 1 1 86 ARG CB C -6.520 -2.329 -12.632 1.00 . A A . 85 ARG CB 1 1
2 3145 1 1 86 ARG CD C -8.547 -3.881 -12.091 1.00 . A A . 85 ARG CD 1 1
2 3146 1 1 86 ARG CG C -7.015 -3.745 -12.242 1.00 . A A . 85 ARG CG 1 1
2 3147 1 1 86 ARG CZ C -9.995 -2.876 -13.943 1.00 . A A . 85 ARG CZ 1 1
2 3148 1 1 86 ARG H H -4.458 -2.486 -10.732 1.00 . A A . 85 ARG H 1 1
2 3149 1 1 86 ARG HA H -6.239 -0.368 -11.713 1.00 . A A . 85 ARG HA 1 1
2 3150 1 1 86 ARG HB2 H -7.331 -1.805 -13.185 1.00 . A A . 85 ARG HB2 1 1
2 3151 1 1 86 ARG HB3 H -5.672 -2.457 -13.351 1.00 . A A . 85 ARG HB3 1 1
2 3152 1 1 86 ARG HD2 H -8.781 -4.858 -11.618 1.00 . A A . 85 ARG HD2 1 1
2 3153 1 1 86 ARG HD3 H -8.960 -3.081 -11.441 1.00 . A A . 85 ARG HD3 1 1
2 3154 1 1 86 ARG HE H -9.073 -4.694 -14.020 1.00 . A A . 85 ARG HE 1 1
2 3155 1 1 86 ARG HG2 H -6.675 -4.458 -13.024 1.00 . A A . 85 ARG HG2 1 1
2 3156 1 1 86 ARG HG3 H -6.542 -4.053 -11.272 1.00 . A A . 85 ARG HG3 1 1
2 3157 1 1 86 ARG HH11 H -9.797 -1.619 -12.330 1.00 . A A . 85 ARG HH11 1 1
2 3158 1 1 86 ARG HH12 H -10.798 -1.014 -13.610 1.00 . A A . 85 ARG HH12 1 1
2 3159 1 1 86 ARG HH21 H -10.412 -3.859 -15.700 1.00 . A A . 85 ARG HH21 1 1
2 3160 1 1 86 ARG HH22 H -11.150 -2.300 -15.543 1.00 . A A . 85 ARG HH22 1 1
2 3161 1 1 86 ARG N N -4.617 -1.611 -11.242 1.00 . A A . 85 ARG N 1 1
2 3162 1 1 86 ARG NE N -9.202 -3.882 -13.451 1.00 . A A . 85 ARG NE 1 1
2 3163 1 1 86 ARG NH1 N -10.215 -1.733 -13.232 1.00 . A A . 85 ARG NH1 1 1
2 3164 1 1 86 ARG NH2 N -10.570 -3.024 -15.172 1.00 . A A . 85 ARG NH2 1 1
2 3165 1 1 86 ARG O O -6.251 -2.638 -9.445 1.00 . A A . 85 ARG O 1 1
2 3166 1 1 87 LYS C C -10.025 -1.305 -9.213 1.00 . A A . 86 LYS C 1 1
2 3167 1 1 87 LYS CA C -8.598 -1.499 -8.740 1.00 . A A . 86 LYS CA 1 1
2 3168 1 1 87 LYS CB C -8.114 -0.778 -7.479 1.00 . A A . 86 LYS CB 1 1
2 3169 1 1 87 LYS CD C -8.296 -0.275 -5.013 1.00 . A A . 86 LYS CD 1 1
2 3170 1 1 87 LYS CE C -9.068 -0.467 -3.709 1.00 . A A . 86 LYS CE 1 1
2 3171 1 1 87 LYS CG C -8.960 -0.948 -6.217 1.00 . A A . 86 LYS CG 1 1
2 3172 1 1 87 LYS H H -8.151 -0.300 -10.372 1.00 . A A . 86 LYS H 1 1
2 3173 1 1 87 LYS HA H -8.492 -2.592 -8.579 1.00 . A A . 86 LYS HA 1 1
2 3174 1 1 87 LYS HB2 H -7.094 -1.217 -7.321 1.00 . A A . 86 LYS HB2 1 1
2 3175 1 1 87 LYS HB3 H -7.976 0.299 -7.713 1.00 . A A . 86 LYS HB3 1 1
2 3176 1 1 87 LYS HD2 H -7.262 -0.674 -4.892 1.00 . A A . 86 LYS HD2 1 1
2 3177 1 1 87 LYS HD3 H -8.215 0.817 -5.221 1.00 . A A . 86 LYS HD3 1 1
2 3178 1 1 87 LYS HE2 H -10.099 -0.061 -3.795 1.00 . A A . 86 LYS HE2 1 1
2 3179 1 1 87 LYS HE3 H -9.116 -1.543 -3.438 1.00 . A A . 86 LYS HE3 1 1
2 3180 1 1 87 LYS HG2 H -9.958 -0.477 -6.366 1.00 . A A . 86 LYS HG2 1 1
2 3181 1 1 87 LYS HG3 H -9.109 -2.030 -6.007 1.00 . A A . 86 LYS HG3 1 1
2 3182 1 1 87 LYS HZ1 H -8.920 0.101 -1.721 1.00 . A A . 86 LYS HZ1 1 1
2 3183 1 1 87 LYS HZ2 H -8.358 1.267 -2.821 1.00 . A A . 86 LYS HZ2 1 1
2 3184 1 1 87 LYS HZ3 H -7.425 -0.114 -2.497 1.00 . A A . 86 LYS HZ3 1 1
2 3185 1 1 87 LYS N N -7.774 -1.048 -9.827 1.00 . A A . 86 LYS N 1 1
2 3186 1 1 87 LYS NZ N -8.393 0.250 -2.606 1.00 . A A . 86 LYS NZ 1 1
2 3187 1 1 87 LYS O O -10.397 -0.229 -9.689 1.00 . A A . 86 LYS O 1 1
2 3188 1 1 88 GLU C C -13.014 -2.867 -8.261 1.00 . A A . 87 GLU C 1 1
2 3189 1 1 88 GLU CA C -12.241 -2.447 -9.501 1.00 . A A . 87 GLU CA 1 1
2 3190 1 1 88 GLU CB C -12.414 -3.435 -10.685 1.00 . A A . 87 GLU CB 1 1
2 3191 1 1 88 GLU CD C -13.674 -4.075 -12.758 1.00 . A A . 87 GLU CD 1 1
2 3192 1 1 88 GLU CG C -13.734 -3.273 -11.459 1.00 . A A . 87 GLU CG 1 1
2 3193 1 1 88 GLU H H -10.496 -3.261 -8.738 1.00 . A A . 87 GLU H 1 1
2 3194 1 1 88 GLU HA H -12.599 -1.468 -9.798 1.00 . A A . 87 GLU HA 1 1
2 3195 1 1 88 GLU HB2 H -11.574 -3.243 -11.390 1.00 . A A . 87 GLU HB2 1 1
2 3196 1 1 88 GLU HB3 H -12.296 -4.486 -10.350 1.00 . A A . 87 GLU HB3 1 1
2 3197 1 1 88 GLU HG2 H -14.589 -3.627 -10.846 1.00 . A A . 87 GLU HG2 1 1
2 3198 1 1 88 GLU HG3 H -13.890 -2.198 -11.697 1.00 . A A . 87 GLU HG3 1 1
2 3199 1 1 88 GLU N N -10.845 -2.377 -9.107 1.00 . A A . 87 GLU N 1 1
2 3200 1 1 88 GLU O O -12.426 -3.387 -7.314 1.00 . A A . 87 GLU O 1 1
2 3201 1 1 88 GLU OE1 O -13.521 -5.323 -12.681 1.00 . A A . 87 GLU OE1 1 1
2 3202 1 1 88 GLU OE2 O -13.778 -3.449 -13.847 1.00 . A A . 87 GLU OE2 1 1
2 3203 1 1 89 SER C C -15.345 -4.465 -6.663 1.00 . A A . 88 SER C 1 1
2 3204 1 1 89 SER CA C -15.245 -2.978 -7.065 1.00 . A A . 88 SER CA 1 1
2 3205 1 1 89 SER CB C -16.670 -2.416 -7.350 1.00 . A A . 88 SER CB 1 1
2 3206 1 1 89 SER H H -14.834 -2.250 -8.966 1.00 . A A . 88 SER H 1 1
2 3207 1 1 89 SER HA H -14.867 -2.453 -6.197 1.00 . A A . 88 SER HA 1 1
2 3208 1 1 89 SER HB2 H -17.371 -2.630 -6.512 1.00 . A A . 88 SER HB2 1 1
2 3209 1 1 89 SER HB3 H -16.603 -1.310 -7.450 1.00 . A A . 88 SER HB3 1 1
2 3210 1 1 89 SER HG H -17.169 -3.895 -8.461 1.00 . A A . 88 SER HG 1 1
2 3211 1 1 89 SER N N -14.355 -2.656 -8.192 1.00 . A A . 88 SER N 1 1
2 3212 1 1 89 SER O O -16.317 -5.145 -6.981 1.00 . A A . 88 SER O 1 1
2 3213 1 1 89 SER OG O -17.199 -2.931 -8.572 1.00 . A A . 88 SER OG 1 1
2 3214 1 1 90 GLY C C -13.010 -7.076 -6.261 1.00 . A A . 89 GLY C 1 1
2 3215 1 1 90 GLY CA C -14.098 -6.338 -5.516 1.00 . A A . 89 GLY CA 1 1
2 3216 1 1 90 GLY H H -13.531 -4.336 -5.787 1.00 . A A . 89 GLY H 1 1
2 3217 1 1 90 GLY HA2 H -13.786 -6.291 -4.483 1.00 . A A . 89 GLY HA2 1 1
2 3218 1 1 90 GLY HA3 H -15.008 -6.911 -5.647 1.00 . A A . 89 GLY HA3 1 1
2 3219 1 1 90 GLY N N -14.291 -4.964 -5.966 1.00 . A A . 89 GLY N 1 1
2 3220 1 1 90 GLY O O -12.804 -8.259 -6.013 1.00 . A A . 89 GLY O 1 1
2 3221 1 1 91 GLU C C -10.052 -6.070 -7.880 1.00 . A A . 90 GLU C 1 1
2 3222 1 1 91 GLU CA C -11.246 -6.991 -8.024 1.00 . A A . 90 GLU CA 1 1
2 3223 1 1 91 GLU CB C -11.647 -7.081 -9.523 1.00 . A A . 90 GLU CB 1 1
2 3224 1 1 91 GLU CD C -13.639 -8.669 -9.372 1.00 . A A . 90 GLU CD 1 1
2 3225 1 1 91 GLU CG C -13.141 -7.304 -9.845 1.00 . A A . 90 GLU CG 1 1
2 3226 1 1 91 GLU H H -12.387 -5.446 -7.462 1.00 . A A . 90 GLU H 1 1
2 3227 1 1 91 GLU HA H -10.968 -7.977 -7.665 1.00 . A A . 90 GLU HA 1 1
2 3228 1 1 91 GLU HB2 H -11.372 -6.165 -10.098 1.00 . A A . 90 GLU HB2 1 1
2 3229 1 1 91 GLU HB3 H -11.061 -7.905 -9.946 1.00 . A A . 90 GLU HB3 1 1
2 3230 1 1 91 GLU HG2 H -13.735 -6.477 -9.400 1.00 . A A . 90 GLU HG2 1 1
2 3231 1 1 91 GLU HG3 H -13.263 -7.253 -10.947 1.00 . A A . 90 GLU HG3 1 1
2 3232 1 1 91 GLU N N -12.286 -6.412 -7.213 1.00 . A A . 90 GLU N 1 1
2 3233 1 1 91 GLU O O -10.065 -4.933 -8.350 1.00 . A A . 90 GLU O 1 1
2 3234 1 1 91 GLU OE1 O -12.986 -9.691 -9.712 1.00 . A A . 90 GLU OE1 1 1
2 3235 1 1 91 GLU OE2 O -14.691 -8.710 -8.679 1.00 . A A . 90 GLU OE2 1 1
2 3236 1 1 92 LEU C C -6.652 -6.369 -7.731 1.00 . A A . 91 LEU C 1 1
2 3237 1 1 92 LEU CA C -7.781 -5.731 -6.993 1.00 . A A . 91 LEU CA 1 1
2 3238 1 1 92 LEU CB C -7.403 -5.799 -5.481 1.00 . A A . 91 LEU CB 1 1
2 3239 1 1 92 LEU CD1 C -7.224 -4.411 -3.383 1.00 . A A . 91 LEU CD1 1 1
2 3240 1 1 92 LEU CD2 C -5.750 -3.827 -5.381 1.00 . A A . 91 LEU CD2 1 1
2 3241 1 1 92 LEU CG C -7.096 -4.404 -4.911 1.00 . A A . 91 LEU CG 1 1
2 3242 1 1 92 LEU H H -8.917 -7.458 -6.867 1.00 . A A . 91 LEU H 1 1
2 3243 1 1 92 LEU HA H -7.918 -4.703 -7.338 1.00 . A A . 91 LEU HA 1 1
2 3244 1 1 92 LEU HB2 H -8.312 -6.159 -4.946 1.00 . A A . 91 LEU HB2 1 1
2 3245 1 1 92 LEU HB3 H -6.592 -6.552 -5.223 1.00 . A A . 91 LEU HB3 1 1
2 3246 1 1 92 LEU HD11 H -6.547 -5.175 -2.950 1.00 . A A . 91 LEU HD11 1 1
2 3247 1 1 92 LEU HD12 H -8.264 -4.660 -3.088 1.00 . A A . 91 LEU HD12 1 1
2 3248 1 1 92 LEU HD13 H -6.955 -3.413 -2.975 1.00 . A A . 91 LEU HD13 1 1
2 3249 1 1 92 LEU HD21 H -5.556 -2.863 -4.861 1.00 . A A . 91 LEU HD21 1 1
2 3250 1 1 92 LEU HD22 H -5.778 -3.625 -6.473 1.00 . A A . 91 LEU HD22 1 1
2 3251 1 1 92 LEU HD23 H -4.914 -4.520 -5.170 1.00 . A A . 91 LEU HD23 1 1
2 3252 1 1 92 LEU HG H -7.894 -3.718 -5.290 1.00 . A A . 91 LEU HG 1 1
2 3253 1 1 92 LEU N N -8.967 -6.530 -7.224 1.00 . A A . 91 LEU N 1 1
2 3254 1 1 92 LEU O O -6.331 -7.510 -7.391 1.00 . A A . 91 LEU O 1 1
2 3255 1 1 93 TYR C C -3.688 -5.509 -9.567 1.00 . A A . 92 TYR C 1 1
2 3256 1 1 93 TYR CA C -4.807 -6.449 -9.210 1.00 . A A . 92 TYR CA 1 1
2 3257 1 1 93 TYR CB C -5.111 -7.623 -10.218 1.00 . A A . 92 TYR CB 1 1
2 3258 1 1 93 TYR CD1 C -7.571 -7.664 -10.872 1.00 . A A . 92 TYR CD1 1 1
2 3259 1 1 93 TYR CD2 C -5.965 -7.102 -12.519 1.00 . A A . 92 TYR CD2 1 1
2 3260 1 1 93 TYR CE1 C -8.575 -7.565 -11.818 1.00 . A A . 92 TYR CE1 1 1
2 3261 1 1 93 TYR CE2 C -6.952 -7.049 -13.480 1.00 . A A . 92 TYR CE2 1 1
2 3262 1 1 93 TYR CG C -6.245 -7.413 -11.205 1.00 . A A . 92 TYR CG 1 1
2 3263 1 1 93 TYR CZ C -8.265 -7.266 -13.125 1.00 . A A . 92 TYR CZ 1 1
2 3264 1 1 93 TYR H H -6.122 -4.756 -9.054 1.00 . A A . 92 TYR H 1 1
2 3265 1 1 93 TYR HA H -4.327 -6.935 -8.345 1.00 . A A . 92 TYR HA 1 1
2 3266 1 1 93 TYR HB2 H -4.205 -7.944 -10.766 1.00 . A A . 92 TYR HB2 1 1
2 3267 1 1 93 TYR HB3 H -5.417 -8.501 -9.607 1.00 . A A . 92 TYR HB3 1 1
2 3268 1 1 93 TYR HD1 H -7.827 -7.959 -9.865 1.00 . A A . 92 TYR HD1 1 1
2 3269 1 1 93 TYR HD2 H -4.948 -6.933 -12.811 1.00 . A A . 92 TYR HD2 1 1
2 3270 1 1 93 TYR HE1 H -9.609 -7.722 -11.544 1.00 . A A . 92 TYR HE1 1 1
2 3271 1 1 93 TYR HE2 H -6.671 -6.815 -14.499 1.00 . A A . 92 TYR HE2 1 1
2 3272 1 1 93 TYR HH H -8.899 -6.933 -14.915 1.00 . A A . 92 TYR HH 1 1
2 3273 1 1 93 TYR N N -5.969 -5.720 -8.715 1.00 . A A . 92 TYR N 1 1
2 3274 1 1 93 TYR O O -3.870 -4.535 -10.298 1.00 . A A . 92 TYR O 1 1
2 3275 1 1 93 TYR OH O -9.297 -7.187 -14.081 1.00 . A A . 92 TYR OH 1 1
2 3276 1 1 94 TYR C C -0.391 -5.970 -10.072 1.00 . A A . 93 TYR C 1 1
2 3277 1 1 94 TYR CA C -1.248 -5.070 -9.194 1.00 . A A . 93 TYR CA 1 1
2 3278 1 1 94 TYR CB C -0.538 -4.661 -7.853 1.00 . A A . 93 TYR CB 1 1
2 3279 1 1 94 TYR CD1 C -2.485 -3.281 -7.036 1.00 . A A . 93 TYR CD1 1 1
2 3280 1 1 94 TYR CD2 C -0.319 -2.287 -6.944 1.00 . A A . 93 TYR CD2 1 1
2 3281 1 1 94 TYR CE1 C -3.070 -2.085 -6.694 1.00 . A A . 93 TYR CE1 1 1
2 3282 1 1 94 TYR CE2 C -0.925 -1.084 -6.623 1.00 . A A . 93 TYR CE2 1 1
2 3283 1 1 94 TYR CG C -1.117 -3.397 -7.242 1.00 . A A . 93 TYR CG 1 1
2 3284 1 1 94 TYR CZ C -2.293 -0.978 -6.518 1.00 . A A . 93 TYR CZ 1 1
2 3285 1 1 94 TYR H H -2.411 -6.566 -8.354 1.00 . A A . 93 TYR H 1 1
2 3286 1 1 94 TYR HA H -1.414 -4.173 -9.750 1.00 . A A . 93 TYR HA 1 1
2 3287 1 1 94 TYR HB2 H -0.597 -5.475 -7.105 1.00 . A A . 93 TYR HB2 1 1
2 3288 1 1 94 TYR HB3 H 0.525 -4.438 -8.050 1.00 . A A . 93 TYR HB3 1 1
2 3289 1 1 94 TYR HD1 H -3.154 -4.110 -7.197 1.00 . A A . 93 TYR HD1 1 1
2 3290 1 1 94 TYR HD2 H 0.775 -2.281 -7.023 1.00 . A A . 93 TYR HD2 1 1
2 3291 1 1 94 TYR HE1 H -4.146 -2.001 -6.639 1.00 . A A . 93 TYR HE1 1 1
2 3292 1 1 94 TYR HE2 H -0.318 -0.195 -6.541 1.00 . A A . 93 TYR HE2 1 1
2 3293 1 1 94 TYR HH H -2.275 0.961 -6.239 1.00 . A A . 93 TYR HH 1 1
2 3294 1 1 94 TYR N N -2.489 -5.790 -8.998 1.00 . A A . 93 TYR N 1 1
2 3295 1 1 94 TYR O O -0.216 -7.153 -9.781 1.00 . A A . 93 TYR O 1 1
2 3296 1 1 94 TYR OH O -2.947 0.246 -6.311 1.00 . A A . 93 TYR OH 1 1
2 3297 1 1 95 SER C C 2.456 -5.826 -11.662 1.00 . A A . 94 SER C 1 1
2 3298 1 1 95 SER CA C 1.044 -6.080 -12.138 1.00 . A A . 94 SER CA 1 1
2 3299 1 1 95 SER CB C 0.816 -5.677 -13.626 1.00 . A A . 94 SER CB 1 1
2 3300 1 1 95 SER H H -0.009 -4.447 -11.398 1.00 . A A . 94 SER H 1 1
2 3301 1 1 95 SER HA H 0.868 -7.153 -12.079 1.00 . A A . 94 SER HA 1 1
2 3302 1 1 95 SER HB2 H 1.477 -6.261 -14.297 1.00 . A A . 94 SER HB2 1 1
2 3303 1 1 95 SER HB3 H -0.222 -5.945 -13.898 1.00 . A A . 94 SER HB3 1 1
2 3304 1 1 95 SER HG H 0.710 -3.740 -13.170 1.00 . A A . 94 SER HG 1 1
2 3305 1 1 95 SER N N 0.159 -5.412 -11.190 1.00 . A A . 94 SER N 1 1
2 3306 1 1 95 SER O O 3.059 -4.764 -11.858 1.00 . A A . 94 SER O 1 1
2 3307 1 1 95 SER OG O 0.998 -4.295 -13.924 1.00 . A A . 94 SER OG 1 1
2 3308 1 1 96 ILE C C 5.164 -7.534 -11.071 1.00 . A A . 95 ILE C 1 1
2 3309 1 1 96 ILE CA C 4.206 -6.796 -10.197 1.00 . A A . 95 ILE CA 1 1
2 3310 1 1 96 ILE CB C 4.001 -7.384 -8.809 1.00 . A A . 95 ILE CB 1 1
2 3311 1 1 96 ILE CD1 C 3.111 -5.056 -8.028 1.00 . A A . 95 ILE CD1 1 1
2 3312 1 1 96 ILE CG1 C 2.868 -6.573 -8.124 1.00 . A A . 95 ILE CG1 1 1
2 3313 1 1 96 ILE CG2 C 5.285 -7.391 -7.940 1.00 . A A . 95 ILE CG2 1 1
2 3314 1 1 96 ILE H H 2.398 -7.679 -10.781 1.00 . A A . 95 ILE H 1 1
2 3315 1 1 96 ILE HA H 4.572 -5.787 -10.097 1.00 . A A . 95 ILE HA 1 1
2 3316 1 1 96 ILE HB H 3.638 -8.437 -8.905 1.00 . A A . 95 ILE HB 1 1
2 3317 1 1 96 ILE HD11 H 2.990 -4.562 -9.015 1.00 . A A . 95 ILE HD11 1 1
2 3318 1 1 96 ILE HD12 H 4.132 -4.845 -7.648 1.00 . A A . 95 ILE HD12 1 1
2 3319 1 1 96 ILE HD13 H 2.408 -4.589 -7.309 1.00 . A A . 95 ILE HD13 1 1
2 3320 1 1 96 ILE HG12 H 1.904 -6.765 -8.632 1.00 . A A . 95 ILE HG12 1 1
2 3321 1 1 96 ILE HG13 H 2.732 -6.982 -7.106 1.00 . A A . 95 ILE HG13 1 1
2 3322 1 1 96 ILE HG21 H 5.049 -7.828 -6.944 1.00 . A A . 95 ILE HG21 1 1
2 3323 1 1 96 ILE HG22 H 5.644 -6.357 -7.751 1.00 . A A . 95 ILE HG22 1 1
2 3324 1 1 96 ILE HG23 H 6.112 -7.970 -8.397 1.00 . A A . 95 ILE HG23 1 1
2 3325 1 1 96 ILE N N 2.948 -6.829 -10.907 1.00 . A A . 95 ILE N 1 1
2 3326 1 1 96 ILE O O 4.938 -8.693 -11.410 1.00 . A A . 95 ILE O 1 1
2 3327 1 1 97 GLU C C 8.239 -8.269 -11.667 1.00 . A A . 96 GLU C 1 1
2 3328 1 1 97 GLU CA C 7.199 -7.503 -12.458 1.00 . A A . 96 GLU CA 1 1
2 3329 1 1 97 GLU CB C 7.793 -6.521 -13.495 1.00 . A A . 96 GLU CB 1 1
2 3330 1 1 97 GLU CD C 8.852 -6.243 -15.760 1.00 . A A . 96 GLU CD 1 1
2 3331 1 1 97 GLU CG C 8.497 -7.241 -14.661 1.00 . A A . 96 GLU CG 1 1
2 3332 1 1 97 GLU H H 6.402 -5.911 -11.187 1.00 . A A . 96 GLU H 1 1
2 3333 1 1 97 GLU HA H 6.649 -8.250 -13.015 1.00 . A A . 96 GLU HA 1 1
2 3334 1 1 97 GLU HB2 H 6.944 -5.925 -13.907 1.00 . A A . 96 GLU HB2 1 1
2 3335 1 1 97 GLU HB3 H 8.497 -5.821 -13.003 1.00 . A A . 96 GLU HB3 1 1
2 3336 1 1 97 GLU HG2 H 9.424 -7.738 -14.305 1.00 . A A . 96 GLU HG2 1 1
2 3337 1 1 97 GLU HG3 H 7.818 -8.019 -15.074 1.00 . A A . 96 GLU HG3 1 1
2 3338 1 1 97 GLU N N 6.257 -6.868 -11.522 1.00 . A A . 96 GLU N 1 1
2 3339 1 1 97 GLU O O 8.949 -7.707 -10.839 1.00 . A A . 96 GLU O 1 1
2 3340 1 1 97 GLU OE1 O 9.605 -5.276 -15.467 1.00 . A A . 96 GLU OE1 1 1
2 3341 1 1 97 GLU OE2 O 8.376 -6.441 -16.910 1.00 . A A . 96 GLU OE2 1 1
2 3342 1 1 98 LYS C C 9.521 -11.642 -11.421 1.00 . A A . 97 LYS C 1 1
2 3343 1 1 98 LYS CA C 8.850 -10.455 -10.804 1.00 . A A . 97 LYS CA 1 1
2 3344 1 1 98 LYS CB C 7.669 -10.987 -9.947 1.00 . A A . 97 LYS CB 1 1
2 3345 1 1 98 LYS CD C 8.947 -12.562 -8.226 1.00 . A A . 97 LYS CD 1 1
2 3346 1 1 98 LYS CE C 8.807 -13.095 -6.796 1.00 . A A . 97 LYS CE 1 1
2 3347 1 1 98 LYS CG C 7.921 -11.457 -8.498 1.00 . A A . 97 LYS CG 1 1
2 3348 1 1 98 LYS H H 7.659 -10.090 -12.533 1.00 . A A . 97 LYS H 1 1
2 3349 1 1 98 LYS HA H 9.584 -9.917 -10.215 1.00 . A A . 97 LYS HA 1 1
2 3350 1 1 98 LYS HB2 H 6.926 -10.156 -9.852 1.00 . A A . 97 LYS HB2 1 1
2 3351 1 1 98 LYS HB3 H 7.151 -11.768 -10.545 1.00 . A A . 97 LYS HB3 1 1
2 3352 1 1 98 LYS HD2 H 8.784 -13.406 -8.933 1.00 . A A . 97 LYS HD2 1 1
2 3353 1 1 98 LYS HD3 H 9.971 -12.155 -8.384 1.00 . A A . 97 LYS HD3 1 1
2 3354 1 1 98 LYS HE2 H 8.831 -12.258 -6.068 1.00 . A A . 97 LYS HE2 1 1
2 3355 1 1 98 LYS HE3 H 7.844 -13.641 -6.711 1.00 . A A . 97 LYS HE3 1 1
2 3356 1 1 98 LYS HG2 H 8.226 -10.587 -7.885 1.00 . A A . 97 LYS HG2 1 1
2 3357 1 1 98 LYS HG3 H 6.933 -11.823 -8.132 1.00 . A A . 97 LYS HG3 1 1
2 3358 1 1 98 LYS HZ1 H 9.896 -14.831 -7.107 1.00 . A A . 97 LYS HZ1 1 1
2 3359 1 1 98 LYS HZ2 H 9.758 -14.379 -5.475 1.00 . A A . 97 LYS HZ2 1 1
2 3360 1 1 98 LYS HZ3 H 10.811 -13.534 -6.506 1.00 . A A . 97 LYS HZ3 1 1
2 3361 1 1 98 LYS N N 8.227 -9.612 -11.808 1.00 . A A . 97 LYS N 1 1
2 3362 1 1 98 LYS NZ N 9.899 -14.029 -6.445 1.00 . A A . 97 LYS NZ 1 1
2 3363 1 1 98 LYS O O 8.893 -12.404 -12.154 1.00 . A A . 97 LYS O 1 1
2 3364 1 1 99 GLU C C 11.852 -13.145 -13.100 1.00 . A A . 98 GLU C 1 1
2 3365 1 1 99 GLU CA C 11.623 -13.034 -11.576 1.00 . A A . 98 GLU CA 1 1
2 3366 1 1 99 GLU CB C 11.052 -14.348 -10.941 1.00 . A A . 98 GLU CB 1 1
2 3367 1 1 99 GLU CD C 11.144 -16.010 -9.066 1.00 . A A . 98 GLU CD 1 1
2 3368 1 1 99 GLU CG C 11.743 -14.718 -9.621 1.00 . A A . 98 GLU CG 1 1
2 3369 1 1 99 GLU H H 11.315 -11.249 -10.522 1.00 . A A . 98 GLU H 1 1
2 3370 1 1 99 GLU HA H 12.618 -12.898 -11.174 1.00 . A A . 98 GLU HA 1 1
2 3371 1 1 99 GLU HB2 H 9.949 -14.209 -10.731 1.00 . A A . 98 GLU HB2 1 1
2 3372 1 1 99 GLU HB3 H 11.255 -15.233 -11.595 1.00 . A A . 98 GLU HB3 1 1
2 3373 1 1 99 GLU HG2 H 12.815 -14.878 -9.859 1.00 . A A . 98 GLU HG2 1 1
2 3374 1 1 99 GLU HG3 H 11.639 -13.899 -8.883 1.00 . A A . 98 GLU HG3 1 1
2 3375 1 1 99 GLU N N 10.832 -11.875 -11.128 1.00 . A A . 98 GLU N 1 1
2 3376 1 1 99 GLU O O 12.472 -14.078 -13.604 1.00 . A A . 98 GLU O 1 1
2 3377 1 1 99 GLU OE1 O 9.903 -16.052 -8.853 1.00 . A A . 98 GLU OE1 1 1
2 3378 1 1 99 GLU OE2 O 11.924 -16.979 -8.852 1.00 . A A . 98 GLU OE2 1 1
2 3379 1 1 100 GLY C C 10.105 -11.875 -15.908 1.00 . A A . 99 GLY C 1 1
2 3380 1 1 100 GLY CA C 11.468 -11.931 -15.277 1.00 . A A . 99 GLY CA 1 1
2 3381 1 1 100 GLY H H 10.836 -11.447 -13.304 1.00 . A A . 99 GLY H 1 1
2 3382 1 1 100 GLY HA2 H 11.945 -10.977 -15.451 1.00 . A A . 99 GLY HA2 1 1
2 3383 1 1 100 GLY HA3 H 12.000 -12.755 -15.737 1.00 . A A . 99 GLY HA3 1 1
2 3384 1 1 100 GLY N N 11.367 -12.116 -13.833 1.00 . A A . 99 GLY N 1 1
2 3385 1 1 100 GLY O O 9.955 -11.469 -17.054 1.00 . A A . 99 GLY O 1 1
2 3386 1 1 101 GLN C C 6.740 -11.504 -14.773 1.00 . A A . 100 GLN C 1 1
2 3387 1 1 101 GLN CA C 7.669 -12.371 -15.587 1.00 . A A . 100 GLN CA 1 1
2 3388 1 1 101 GLN CB C 7.215 -13.856 -15.741 1.00 . A A . 100 GLN CB 1 1
2 3389 1 1 101 GLN CD C 6.422 -14.823 -13.484 1.00 . A A . 100 GLN CD 1 1
2 3390 1 1 101 GLN CG C 7.505 -14.832 -14.564 1.00 . A A . 100 GLN CG 1 1
2 3391 1 1 101 GLN H H 9.218 -12.597 -14.216 1.00 . A A . 100 GLN H 1 1
2 3392 1 1 101 GLN HA H 7.585 -11.872 -16.533 1.00 . A A . 100 GLN HA 1 1
2 3393 1 1 101 GLN HB2 H 6.146 -13.928 -16.034 1.00 . A A . 100 GLN HB2 1 1
2 3394 1 1 101 GLN HB3 H 7.807 -14.251 -16.601 1.00 . A A . 100 GLN HB3 1 1
2 3395 1 1 101 GLN HE21 H 7.538 -13.529 -12.282 1.00 . A A . 100 GLN HE21 1 1
2 3396 1 1 101 GLN HE22 H 5.867 -13.886 -11.797 1.00 . A A . 100 GLN HE22 1 1
2 3397 1 1 101 GLN HG2 H 7.500 -15.864 -14.979 1.00 . A A . 100 GLN HG2 1 1
2 3398 1 1 101 GLN HG3 H 8.506 -14.664 -14.121 1.00 . A A . 100 GLN HG3 1 1
2 3399 1 1 101 GLN N N 9.058 -12.294 -15.157 1.00 . A A . 100 GLN N 1 1
2 3400 1 1 101 GLN NE2 N 6.659 -14.043 -12.393 1.00 . A A . 100 GLN NE2 1 1
2 3401 1 1 101 GLN O O 7.123 -10.910 -13.779 1.00 . A A . 100 GLN O 1 1
2 3402 1 1 101 GLN OE1 O 5.382 -15.481 -13.607 1.00 . A A . 100 GLN OE1 1 1
2 3403 1 1 102 ARG C C 3.609 -11.251 -13.584 1.00 . A A . 101 ARG C 1 1
2 3404 1 1 102 ARG CA C 4.508 -10.477 -14.516 1.00 . A A . 101 ARG CA 1 1
2 3405 1 1 102 ARG CB C 3.654 -9.714 -15.569 1.00 . A A . 101 ARG CB 1 1
2 3406 1 1 102 ARG CD C 4.110 -7.292 -14.831 1.00 . A A . 101 ARG CD 1 1
2 3407 1 1 102 ARG CG C 3.052 -8.391 -15.062 1.00 . A A . 101 ARG CG 1 1
2 3408 1 1 102 ARG CZ C 4.347 -6.175 -17.099 1.00 . A A . 101 ARG CZ 1 1
2 3409 1 1 102 ARG H H 5.113 -11.806 -15.993 1.00 . A A . 101 ARG H 1 1
2 3410 1 1 102 ARG HA H 5.028 -9.770 -13.895 1.00 . A A . 101 ARG HA 1 1
2 3411 1 1 102 ARG HB2 H 4.314 -9.482 -16.434 1.00 . A A . 101 ARG HB2 1 1
2 3412 1 1 102 ARG HB3 H 2.841 -10.356 -15.973 1.00 . A A . 101 ARG HB3 1 1
2 3413 1 1 102 ARG HD2 H 3.658 -6.365 -14.422 1.00 . A A . 101 ARG HD2 1 1
2 3414 1 1 102 ARG HD3 H 4.862 -7.661 -14.104 1.00 . A A . 101 ARG HD3 1 1
2 3415 1 1 102 ARG HE H 5.720 -7.439 -16.267 1.00 . A A . 101 ARG HE 1 1
2 3416 1 1 102 ARG HG2 H 2.307 -8.024 -15.805 1.00 . A A . 101 ARG HG2 1 1
2 3417 1 1 102 ARG HG3 H 2.510 -8.559 -14.104 1.00 . A A . 101 ARG HG3 1 1
2 3418 1 1 102 ARG HH11 H 2.641 -5.617 -16.098 1.00 . A A . 101 ARG HH11 1 1
2 3419 1 1 102 ARG HH12 H 2.822 -4.922 -17.675 1.00 . A A . 101 ARG HH12 1 1
2 3420 1 1 102 ARG HH21 H 5.929 -6.500 -18.371 1.00 . A A . 101 ARG HH21 1 1
2 3421 1 1 102 ARG HH22 H 4.713 -5.429 -18.980 1.00 . A A . 101 ARG HH22 1 1
2 3422 1 1 102 ARG N N 5.465 -11.341 -15.189 1.00 . A A . 101 ARG N 1 1
2 3423 1 1 102 ARG NE N 4.842 -6.984 -16.111 1.00 . A A . 101 ARG NE 1 1
2 3424 1 1 102 ARG NH1 N 3.164 -5.512 -16.944 1.00 . A A . 101 ARG NH1 1 1
2 3425 1 1 102 ARG NH2 N 5.060 -6.021 -18.254 1.00 . A A . 101 ARG NH2 1 1
2 3426 1 1 102 ARG O O 2.995 -12.223 -14.004 1.00 . A A . 101 ARG O 1 1
2 3427 1 1 103 LYS C C 1.442 -10.545 -11.173 1.00 . A A . 102 LYS C 1 1
2 3428 1 1 103 LYS CA C 2.595 -11.490 -11.348 1.00 . A A . 102 LYS CA 1 1
2 3429 1 1 103 LYS CB C 3.275 -11.891 -10.000 1.00 . A A . 102 LYS CB 1 1
2 3430 1 1 103 LYS CD C 5.002 -13.701 -9.229 1.00 . A A . 102 LYS CD 1 1
2 3431 1 1 103 LYS CE C 5.256 -15.215 -9.180 1.00 . A A . 102 LYS CE 1 1
2 3432 1 1 103 LYS CG C 3.796 -13.342 -10.110 1.00 . A A . 102 LYS CG 1 1
2 3433 1 1 103 LYS H H 4.018 -10.018 -11.972 1.00 . A A . 102 LYS H 1 1
2 3434 1 1 103 LYS HA H 2.172 -12.403 -11.751 1.00 . A A . 102 LYS HA 1 1
2 3435 1 1 103 LYS HB2 H 4.112 -11.187 -9.796 1.00 . A A . 102 LYS HB2 1 1
2 3436 1 1 103 LYS HB3 H 2.587 -11.839 -9.110 1.00 . A A . 102 LYS HB3 1 1
2 3437 1 1 103 LYS HD2 H 5.921 -13.214 -9.626 1.00 . A A . 102 LYS HD2 1 1
2 3438 1 1 103 LYS HD3 H 4.823 -13.333 -8.195 1.00 . A A . 102 LYS HD3 1 1
2 3439 1 1 103 LYS HE2 H 4.386 -15.741 -8.734 1.00 . A A . 102 LYS HE2 1 1
2 3440 1 1 103 LYS HE3 H 5.440 -15.610 -10.201 1.00 . A A . 102 LYS HE3 1 1
2 3441 1 1 103 LYS HG2 H 2.951 -14.028 -9.865 1.00 . A A . 102 LYS HG2 1 1
2 3442 1 1 103 LYS HG3 H 4.078 -13.538 -11.169 1.00 . A A . 102 LYS HG3 1 1
2 3443 1 1 103 LYS HZ1 H 7.282 -15.067 -8.764 1.00 . A A . 102 LYS HZ1 1 1
2 3444 1 1 103 LYS HZ2 H 6.595 -16.561 -8.342 1.00 . A A . 102 LYS HZ2 1 1
2 3445 1 1 103 LYS HZ3 H 6.298 -15.190 -7.386 1.00 . A A . 102 LYS HZ3 1 1
2 3446 1 1 103 LYS N N 3.501 -10.842 -12.300 1.00 . A A . 102 LYS N 1 1
2 3447 1 1 103 LYS NZ N 6.446 -15.531 -8.357 1.00 . A A . 102 LYS NZ 1 1
2 3448 1 1 103 LYS O O 1.636 -9.370 -10.885 1.00 . A A . 102 LYS O 1 1
2 3449 1 1 104 TRP C C -1.460 -10.599 -9.746 1.00 . A A . 103 TRP C 1 1
2 3450 1 1 104 TRP CA C -0.988 -10.184 -11.135 1.00 . A A . 103 TRP CA 1 1
2 3451 1 1 104 TRP CB C -2.057 -10.394 -12.243 1.00 . A A . 103 TRP CB 1 1
2 3452 1 1 104 TRP CD1 C -1.422 -10.206 -14.782 1.00 . A A . 103 TRP CD1 1 1
2 3453 1 1 104 TRP CD2 C -2.042 -8.282 -13.801 1.00 . A A . 103 TRP CD2 1 1
2 3454 1 1 104 TRP CE2 C -1.911 -8.057 -15.170 1.00 . A A . 103 TRP CE2 1 1
2 3455 1 1 104 TRP CE3 C -2.405 -7.275 -12.952 1.00 . A A . 103 TRP CE3 1 1
2 3456 1 1 104 TRP CG C -1.776 -9.682 -13.569 1.00 . A A . 103 TRP CG 1 1
2 3457 1 1 104 TRP CH2 C -2.628 -5.831 -14.859 1.00 . A A . 103 TRP CH2 1 1
2 3458 1 1 104 TRP CZ2 C -2.205 -6.835 -15.710 1.00 . A A . 103 TRP CZ2 1 1
2 3459 1 1 104 TRP CZ3 C -2.705 -6.039 -13.495 1.00 . A A . 103 TRP CZ3 1 1
2 3460 1 1 104 TRP H H -0.005 -11.964 -11.588 1.00 . A A . 103 TRP H 1 1
2 3461 1 1 104 TRP HA H -0.693 -9.128 -11.104 1.00 . A A . 103 TRP HA 1 1
2 3462 1 1 104 TRP HB2 H -2.177 -11.483 -12.431 1.00 . A A . 103 TRP HB2 1 1
2 3463 1 1 104 TRP HB3 H -3.039 -10.003 -11.897 1.00 . A A . 103 TRP HB3 1 1
2 3464 1 1 104 TRP HD1 H -1.155 -11.240 -14.946 1.00 . A A . 103 TRP HD1 1 1
2 3465 1 1 104 TRP HE1 H -1.430 -9.376 -16.727 1.00 . A A . 103 TRP HE1 1 1
2 3466 1 1 104 TRP HE3 H -2.474 -7.427 -11.886 1.00 . A A . 103 TRP HE3 1 1
2 3467 1 1 104 TRP HH2 H -2.879 -4.858 -15.265 1.00 . A A . 103 TRP HH2 1 1
2 3468 1 1 104 TRP HZ2 H -2.155 -6.641 -16.769 1.00 . A A . 103 TRP HZ2 1 1
2 3469 1 1 104 TRP HZ3 H -3.029 -5.232 -12.848 1.00 . A A . 103 TRP HZ3 1 1
2 3470 1 1 104 TRP N N 0.178 -11.015 -11.350 1.00 . A A . 103 TRP N 1 1
2 3471 1 1 104 TRP NE1 N -1.504 -9.234 -15.762 1.00 . A A . 103 TRP NE1 1 1
2 3472 1 1 104 TRP O O -1.978 -11.687 -9.487 1.00 . A A . 103 TRP O 1 1
2 3473 1 1 105 TYR C C -2.259 -8.849 -6.828 1.00 . A A . 104 TYR C 1 1
2 3474 1 1 105 TYR CA C -1.286 -9.855 -7.384 1.00 . A A . 104 TYR CA 1 1
2 3475 1 1 105 TYR CB C 0.103 -9.483 -6.741 1.00 . A A . 104 TYR CB 1 1
2 3476 1 1 105 TYR CD1 C 0.956 -11.896 -6.459 1.00 . A A . 104 TYR CD1 1 1
2 3477 1 1 105 TYR CD2 C 2.492 -10.098 -6.600 1.00 . A A . 104 TYR CD2 1 1
2 3478 1 1 105 TYR CE1 C 1.998 -12.736 -6.086 1.00 . A A . 104 TYR CE1 1 1
2 3479 1 1 105 TYR CE2 C 3.534 -10.934 -6.266 1.00 . A A . 104 TYR CE2 1 1
2 3480 1 1 105 TYR CG C 1.184 -10.544 -6.677 1.00 . A A . 104 TYR CG 1 1
2 3481 1 1 105 TYR CZ C 3.286 -12.249 -5.955 1.00 . A A . 104 TYR CZ 1 1
2 3482 1 1 105 TYR H H -0.711 -8.841 -9.141 1.00 . A A . 104 TYR H 1 1
2 3483 1 1 105 TYR HA H -1.612 -10.838 -7.077 1.00 . A A . 104 TYR HA 1 1
2 3484 1 1 105 TYR HB2 H 0.513 -8.610 -7.303 1.00 . A A . 104 TYR HB2 1 1
2 3485 1 1 105 TYR HB3 H -0.005 -9.168 -5.677 1.00 . A A . 104 TYR HB3 1 1
2 3486 1 1 105 TYR HD1 H -0.048 -12.293 -6.469 1.00 . A A . 104 TYR HD1 1 1
2 3487 1 1 105 TYR HD2 H 2.698 -9.047 -6.718 1.00 . A A . 104 TYR HD2 1 1
2 3488 1 1 105 TYR HE1 H 1.781 -13.769 -5.857 1.00 . A A . 104 TYR HE1 1 1
2 3489 1 1 105 TYR HE2 H 4.531 -10.525 -6.179 1.00 . A A . 104 TYR HE2 1 1
2 3490 1 1 105 TYR HH H 4.004 -13.621 -4.764 1.00 . A A . 104 TYR HH 1 1
2 3491 1 1 105 TYR N N -1.166 -9.686 -8.815 1.00 . A A . 104 TYR N 1 1
2 3492 1 1 105 TYR O O -1.987 -7.659 -6.923 1.00 . A A . 104 TYR O 1 1
2 3493 1 1 105 TYR OH O 4.347 -13.045 -5.456 1.00 . A A . 104 TYR OH 1 1
2 3494 1 1 106 LYS C C -3.409 -7.838 -4.117 1.00 . A A . 105 LYS C 1 1
2 3495 1 1 106 LYS CA C -4.212 -8.401 -5.287 1.00 . A A . 105 LYS CA 1 1
2 3496 1 1 106 LYS CB C -5.396 -9.228 -4.692 1.00 . A A . 105 LYS CB 1 1
2 3497 1 1 106 LYS CD C -7.321 -10.846 -5.020 1.00 . A A . 105 LYS CD 1 1
2 3498 1 1 106 LYS CE C -8.030 -11.836 -5.953 1.00 . A A . 105 LYS CE 1 1
2 3499 1 1 106 LYS CG C -6.053 -10.241 -5.646 1.00 . A A . 105 LYS CG 1 1
2 3500 1 1 106 LYS H H -3.686 -10.162 -5.962 1.00 . A A . 105 LYS H 1 1
2 3501 1 1 106 LYS HA H -4.520 -7.578 -5.921 1.00 . A A . 105 LYS HA 1 1
2 3502 1 1 106 LYS HB2 H -5.079 -9.827 -3.803 1.00 . A A . 105 LYS HB2 1 1
2 3503 1 1 106 LYS HB3 H -6.190 -8.524 -4.355 1.00 . A A . 105 LYS HB3 1 1
2 3504 1 1 106 LYS HD2 H -7.043 -11.356 -4.071 1.00 . A A . 105 LYS HD2 1 1
2 3505 1 1 106 LYS HD3 H -8.020 -10.019 -4.767 1.00 . A A . 105 LYS HD3 1 1
2 3506 1 1 106 LYS HE2 H -8.331 -11.332 -6.896 1.00 . A A . 105 LYS HE2 1 1
2 3507 1 1 106 LYS HE3 H -7.367 -12.693 -6.190 1.00 . A A . 105 LYS HE3 1 1
2 3508 1 1 106 LYS HG2 H -6.330 -9.748 -6.602 1.00 . A A . 105 LYS HG2 1 1
2 3509 1 1 106 LYS HG3 H -5.349 -11.072 -5.876 1.00 . A A . 105 LYS HG3 1 1
2 3510 1 1 106 LYS HZ1 H -9.003 -12.869 -4.441 1.00 . A A . 105 LYS HZ1 1 1
2 3511 1 1 106 LYS HZ2 H -9.719 -13.040 -5.972 1.00 . A A . 105 LYS HZ2 1 1
2 3512 1 1 106 LYS HZ3 H -9.907 -11.592 -5.103 1.00 . A A . 105 LYS HZ3 1 1
2 3513 1 1 106 LYS N N -3.360 -9.248 -6.104 1.00 . A A . 105 LYS N 1 1
2 3514 1 1 106 LYS NZ N -9.256 -12.374 -5.321 1.00 . A A . 105 LYS NZ 1 1
2 3515 1 1 106 LYS O O -2.515 -8.522 -3.618 1.00 . A A . 105 LYS O 1 1
2 3516 1 1 107 ARG C C -1.979 -6.297 -1.766 1.00 . A A . 106 ARG C 1 1
2 3517 1 1 107 ARG CA C -2.867 -5.684 -2.839 1.00 . A A . 106 ARG CA 1 1
2 3518 1 1 107 ARG CB C -3.786 -4.600 -2.197 1.00 . A A . 106 ARG CB 1 1
2 3519 1 1 107 ARG CD C -2.611 -2.302 -2.740 1.00 . A A . 106 ARG CD 1 1
2 3520 1 1 107 ARG CG C -3.121 -3.305 -1.679 1.00 . A A . 106 ARG CG 1 1
2 3521 1 1 107 ARG CZ C -0.178 -3.010 -3.084 1.00 . A A . 106 ARG CZ 1 1
2 3522 1 1 107 ARG H H -4.395 -6.116 -4.192 1.00 . A A . 106 ARG H 1 1
2 3523 1 1 107 ARG HA H -2.184 -5.206 -3.523 1.00 . A A . 106 ARG HA 1 1
2 3524 1 1 107 ARG HB2 H -4.516 -4.274 -2.965 1.00 . A A . 106 ARG HB2 1 1
2 3525 1 1 107 ARG HB3 H -4.381 -5.062 -1.365 1.00 . A A . 106 ARG HB3 1 1
2 3526 1 1 107 ARG HD2 H -3.433 -2.067 -3.448 1.00 . A A . 106 ARG HD2 1 1
2 3527 1 1 107 ARG HD3 H -2.305 -1.355 -2.241 1.00 . A A . 106 ARG HD3 1 1
2 3528 1 1 107 ARG HE H -1.577 -2.837 -4.551 1.00 . A A . 106 ARG HE 1 1
2 3529 1 1 107 ARG HG2 H -3.894 -2.740 -1.106 1.00 . A A . 106 ARG HG2 1 1
2 3530 1 1 107 ARG HG3 H -2.308 -3.549 -0.971 1.00 . A A . 106 ARG HG3 1 1
2 3531 1 1 107 ARG HH11 H -0.642 -2.867 -1.088 1.00 . A A . 106 ARG HH11 1 1
2 3532 1 1 107 ARG HH12 H 1.034 -3.145 -1.429 1.00 . A A . 106 ARG HH12 1 1
2 3533 1 1 107 ARG HH21 H 0.660 -3.172 -4.954 1.00 . A A . 106 ARG HH21 1 1
2 3534 1 1 107 ARG HH22 H 1.776 -3.321 -3.637 1.00 . A A . 106 ARG HH22 1 1
2 3535 1 1 107 ARG N N -3.670 -6.574 -3.697 1.00 . A A . 106 ARG N 1 1
2 3536 1 1 107 ARG NE N -1.448 -2.805 -3.560 1.00 . A A . 106 ARG NE 1 1
2 3537 1 1 107 ARG NH1 N 0.096 -3.004 -1.748 1.00 . A A . 106 ARG NH1 1 1
2 3538 1 1 107 ARG NH2 N 0.844 -3.182 -3.971 1.00 . A A . 106 ARG NH2 1 1
2 3539 1 1 107 ARG O O -0.786 -6.055 -1.738 1.00 . A A . 106 ARG O 1 1
2 3540 1 1 108 MET C C -0.700 -8.953 -0.352 1.00 . A A . 107 MET C 1 1
2 3541 1 1 108 MET CA C -1.860 -8.030 0.073 1.00 . A A . 107 MET CA 1 1
2 3542 1 1 108 MET CB C -2.920 -8.751 0.961 1.00 . A A . 107 MET CB 1 1
2 3543 1 1 108 MET CE C -6.323 -10.907 -0.092 1.00 . A A . 107 MET CE 1 1
2 3544 1 1 108 MET CG C -3.836 -9.749 0.223 1.00 . A A . 107 MET CG 1 1
2 3545 1 1 108 MET H H -3.473 -7.447 -1.151 1.00 . A A . 107 MET H 1 1
2 3546 1 1 108 MET HA H -1.374 -7.321 0.729 1.00 . A A . 107 MET HA 1 1
2 3547 1 1 108 MET HB2 H -2.424 -9.285 1.804 1.00 . A A . 107 MET HB2 1 1
2 3548 1 1 108 MET HB3 H -3.566 -7.956 1.427 1.00 . A A . 107 MET HB3 1 1
2 3549 1 1 108 MET HE1 H -5.868 -11.860 -0.438 1.00 . A A . 107 MET HE1 1 1
2 3550 1 1 108 MET HE2 H -6.420 -10.230 -0.967 1.00 . A A . 107 MET HE2 1 1
2 3551 1 1 108 MET HE3 H -7.346 -11.133 0.285 1.00 . A A . 107 MET HE3 1 1
2 3552 1 1 108 MET HG2 H -4.138 -9.319 -0.759 1.00 . A A . 107 MET HG2 1 1
2 3553 1 1 108 MET HG3 H -3.260 -10.679 0.013 1.00 . A A . 107 MET HG3 1 1
2 3554 1 1 108 MET N N -2.522 -7.238 -0.966 1.00 . A A . 107 MET N 1 1
2 3555 1 1 108 MET O O 0.048 -9.424 0.503 1.00 . A A . 107 MET O 1 1
2 3556 1 1 108 MET SD S -5.320 -10.138 1.210 1.00 . A A . 107 MET SD 1 1
2 3557 1 1 109 ALA C C 1.889 -9.200 -2.632 1.00 . A A . 108 ALA C 1 1
2 3558 1 1 109 ALA CA C 0.649 -9.965 -2.212 1.00 . A A . 108 ALA CA 1 1
2 3559 1 1 109 ALA CB C 0.197 -10.931 -3.341 1.00 . A A . 108 ALA CB 1 1
2 3560 1 1 109 ALA H H -1.131 -8.801 -2.358 1.00 . A A . 108 ALA H 1 1
2 3561 1 1 109 ALA HA H 1.072 -10.477 -1.390 1.00 . A A . 108 ALA HA 1 1
2 3562 1 1 109 ALA HB1 H -0.467 -11.718 -2.926 1.00 . A A . 108 ALA HB1 1 1
2 3563 1 1 109 ALA HB2 H 1.056 -11.431 -3.853 1.00 . A A . 108 ALA HB2 1 1
2 3564 1 1 109 ALA HB3 H -0.374 -10.390 -4.123 1.00 . A A . 108 ALA HB3 1 1
2 3565 1 1 109 ALA N N -0.477 -9.185 -1.683 1.00 . A A . 108 ALA N 1 1
2 3566 1 1 109 ALA O O 2.916 -9.778 -2.980 1.00 . A A . 108 ALA O 1 1
2 3567 1 1 110 VAL C C 2.731 -5.963 -1.568 1.00 . A A . 109 VAL C 1 1
2 3568 1 1 110 VAL CA C 2.784 -6.851 -2.772 1.00 . A A . 109 VAL CA 1 1
2 3569 1 1 110 VAL CB C 2.760 -6.109 -4.100 1.00 . A A . 109 VAL CB 1 1
2 3570 1 1 110 VAL CG1 C 3.952 -6.688 -4.868 1.00 . A A . 109 VAL CG1 1 1
2 3571 1 1 110 VAL CG2 C 1.384 -6.258 -4.798 1.00 . A A . 109 VAL CG2 1 1
2 3572 1 1 110 VAL H H 1.014 -7.520 -2.127 1.00 . A A . 109 VAL H 1 1
2 3573 1 1 110 VAL HA H 3.749 -7.330 -2.691 1.00 . A A . 109 VAL HA 1 1
2 3574 1 1 110 VAL HB H 3.009 -5.028 -4.021 1.00 . A A . 109 VAL HB 1 1
2 3575 1 1 110 VAL HG11 H 4.133 -6.128 -5.802 1.00 . A A . 109 VAL HG11 1 1
2 3576 1 1 110 VAL HG12 H 3.820 -7.771 -5.069 1.00 . A A . 109 VAL HG12 1 1
2 3577 1 1 110 VAL HG13 H 4.882 -6.563 -4.275 1.00 . A A . 109 VAL HG13 1 1
2 3578 1 1 110 VAL HG21 H 0.569 -5.948 -4.108 1.00 . A A . 109 VAL HG21 1 1
2 3579 1 1 110 VAL HG22 H 1.207 -7.315 -5.085 1.00 . A A . 109 VAL HG22 1 1
2 3580 1 1 110 VAL HG23 H 1.338 -5.621 -5.704 1.00 . A A . 109 VAL HG23 1 1
2 3581 1 1 110 VAL N N 1.797 -7.871 -2.594 1.00 . A A . 109 VAL N 1 1
2 3582 1 1 110 VAL O O 1.688 -5.523 -1.099 1.00 . A A . 109 VAL O 1 1
2 3583 1 1 111 ILE C C 5.279 -3.862 -0.041 1.00 . A A . 110 ILE C 1 1
2 3584 1 1 111 ILE CA C 4.047 -4.759 0.123 1.00 . A A . 110 ILE CA 1 1
2 3585 1 1 111 ILE CB C 3.986 -5.458 1.483 1.00 . A A . 110 ILE CB 1 1
2 3586 1 1 111 ILE CD1 C 6.255 -6.143 2.530 1.00 . A A . 110 ILE CD1 1 1
2 3587 1 1 111 ILE CG1 C 5.049 -6.556 1.696 1.00 . A A . 110 ILE CG1 1 1
2 3588 1 1 111 ILE CG2 C 2.578 -6.038 1.779 1.00 . A A . 110 ILE CG2 1 1
2 3589 1 1 111 ILE H H 4.641 -6.121 -1.492 1.00 . A A . 110 ILE H 1 1
2 3590 1 1 111 ILE HA H 3.228 -4.051 0.169 1.00 . A A . 110 ILE HA 1 1
2 3591 1 1 111 ILE HB H 4.119 -4.644 2.213 1.00 . A A . 110 ILE HB 1 1
2 3592 1 1 111 ILE HD11 H 6.683 -5.182 2.184 1.00 . A A . 110 ILE HD11 1 1
2 3593 1 1 111 ILE HD12 H 7.042 -6.920 2.428 1.00 . A A . 110 ILE HD12 1 1
2 3594 1 1 111 ILE HD13 H 5.972 -6.040 3.597 1.00 . A A . 110 ILE HD13 1 1
2 3595 1 1 111 ILE HG12 H 4.560 -7.390 2.248 1.00 . A A . 110 ILE HG12 1 1
2 3596 1 1 111 ILE HG13 H 5.374 -6.968 0.716 1.00 . A A . 110 ILE HG13 1 1
2 3597 1 1 111 ILE HG21 H 2.525 -6.396 2.829 1.00 . A A . 110 ILE HG21 1 1
2 3598 1 1 111 ILE HG22 H 2.364 -6.902 1.115 1.00 . A A . 110 ILE HG22 1 1
2 3599 1 1 111 ILE HG23 H 1.790 -5.268 1.630 1.00 . A A . 110 ILE HG23 1 1
2 3600 1 1 111 ILE N N 3.894 -5.659 -1.022 1.00 . A A . 110 ILE N 1 1
2 3601 1 1 111 ILE O O 5.916 -3.850 -1.095 1.00 . A A . 110 ILE O 1 1
2 3602 1 1 112 LEU C C 7.512 -1.970 2.341 1.00 . A A . 111 LEU C 1 1
2 3603 1 1 112 LEU CA C 6.803 -2.176 1.002 1.00 . A A . 111 LEU CA 1 1
2 3604 1 1 112 LEU CB C 6.403 -0.797 0.438 1.00 . A A . 111 LEU CB 1 1
2 3605 1 1 112 LEU CD1 C 5.210 1.345 0.536 1.00 . A A . 111 LEU CD1 1 1
2 3606 1 1 112 LEU CD2 C 4.155 -0.570 1.699 1.00 . A A . 111 LEU CD2 1 1
2 3607 1 1 112 LEU CG C 5.483 0.077 1.311 1.00 . A A . 111 LEU CG 1 1
2 3608 1 1 112 LEU H H 5.123 -3.066 1.879 1.00 . A A . 111 LEU H 1 1
2 3609 1 1 112 LEU HA H 7.559 -2.591 0.349 1.00 . A A . 111 LEU HA 1 1
2 3610 1 1 112 LEU HB2 H 7.318 -0.210 0.201 1.00 . A A . 111 LEU HB2 1 1
2 3611 1 1 112 LEU HB3 H 5.867 -0.968 -0.520 1.00 . A A . 111 LEU HB3 1 1
2 3612 1 1 112 LEU HD11 H 4.443 1.120 -0.245 1.00 . A A . 111 LEU HD11 1 1
2 3613 1 1 112 LEU HD12 H 6.188 1.600 0.070 1.00 . A A . 111 LEU HD12 1 1
2 3614 1 1 112 LEU HD13 H 4.858 2.201 1.143 1.00 . A A . 111 LEU HD13 1 1
2 3615 1 1 112 LEU HD21 H 3.648 -1.009 0.820 1.00 . A A . 111 LEU HD21 1 1
2 3616 1 1 112 LEU HD22 H 3.491 0.160 2.201 1.00 . A A . 111 LEU HD22 1 1
2 3617 1 1 112 LEU HD23 H 4.358 -1.326 2.478 1.00 . A A . 111 LEU HD23 1 1
2 3618 1 1 112 LEU HG H 6.036 0.357 2.239 1.00 . A A . 111 LEU HG 1 1
2 3619 1 1 112 LEU N N 5.649 -3.076 1.021 1.00 . A A . 111 LEU N 1 1
2 3620 1 1 112 LEU O O 6.890 -2.020 3.398 1.00 . A A . 111 LEU O 1 1
2 3621 1 1 113 SER C C 9.798 0.131 3.695 1.00 . A A . 112 SER C 1 1
2 3622 1 1 113 SER CA C 9.829 -1.363 3.313 1.00 . A A . 112 SER CA 1 1
2 3623 1 1 113 SER CB C 11.228 -1.711 2.691 1.00 . A A . 112 SER CB 1 1
2 3624 1 1 113 SER H H 9.296 -1.633 1.381 1.00 . A A . 112 SER H 1 1
2 3625 1 1 113 SER HA H 9.666 -1.964 4.194 1.00 . A A . 112 SER HA 1 1
2 3626 1 1 113 SER HB2 H 12.069 -1.334 3.315 1.00 . A A . 112 SER HB2 1 1
2 3627 1 1 113 SER HB3 H 11.311 -2.820 2.668 1.00 . A A . 112 SER HB3 1 1
2 3628 1 1 113 SER HG H 12.082 -1.667 0.886 1.00 . A A . 112 SER HG 1 1
2 3629 1 1 113 SER N N 8.842 -1.678 2.275 1.00 . A A . 112 SER N 1 1
2 3630 1 1 113 SER O O 9.356 0.935 2.869 1.00 . A A . 112 SER O 1 1
2 3631 1 1 113 SER OG O 11.340 -1.233 1.336 1.00 . A A . 112 SER OG 1 1
2 3632 1 1 114 LEU C C 11.132 2.953 4.167 1.00 . A A . 113 LEU C 1 1
2 3633 1 1 114 LEU CA C 10.311 2.107 5.145 1.00 . A A . 113 LEU CA 1 1
2 3634 1 1 114 LEU CB C 10.495 2.858 6.531 1.00 . A A . 113 LEU CB 1 1
2 3635 1 1 114 LEU CD1 C 9.027 1.431 8.165 1.00 . A A . 113 LEU CD1 1 1
2 3636 1 1 114 LEU CD2 C 11.550 1.388 8.356 1.00 . A A . 113 LEU CD2 1 1
2 3637 1 1 114 LEU CG C 10.326 2.203 7.928 1.00 . A A . 113 LEU CG 1 1
2 3638 1 1 114 LEU H H 10.649 0.012 5.615 1.00 . A A . 113 LEU H 1 1
2 3639 1 1 114 LEU HA H 9.291 2.389 4.937 1.00 . A A . 113 LEU HA 1 1
2 3640 1 1 114 LEU HB2 H 11.518 3.304 6.580 1.00 . A A . 113 LEU HB2 1 1
2 3641 1 1 114 LEU HB3 H 9.780 3.741 6.461 1.00 . A A . 113 LEU HB3 1 1
2 3642 1 1 114 LEU HD11 H 8.199 2.157 8.306 1.00 . A A . 113 LEU HD11 1 1
2 3643 1 1 114 LEU HD12 H 9.089 0.820 9.088 1.00 . A A . 113 LEU HD12 1 1
2 3644 1 1 114 LEU HD13 H 8.805 0.763 7.307 1.00 . A A . 113 LEU HD13 1 1
2 3645 1 1 114 LEU HD21 H 11.752 0.593 7.611 1.00 . A A . 113 LEU HD21 1 1
2 3646 1 1 114 LEU HD22 H 11.340 0.895 9.349 1.00 . A A . 113 LEU HD22 1 1
2 3647 1 1 114 LEU HD23 H 12.451 2.033 8.434 1.00 . A A . 113 LEU HD23 1 1
2 3648 1 1 114 LEU HG H 10.297 3.053 8.661 1.00 . A A . 113 LEU HG 1 1
2 3649 1 1 114 LEU N N 10.303 0.631 4.898 1.00 . A A . 113 LEU N 1 1
2 3650 1 1 114 LEU O O 10.779 4.096 3.973 1.00 . A A . 113 LEU O 1 1
2 3651 1 1 115 GLU C C 12.358 3.255 1.084 1.00 . A A . 114 GLU C 1 1
2 3652 1 1 115 GLU CA C 12.911 3.303 2.499 1.00 . A A . 114 GLU CA 1 1
2 3653 1 1 115 GLU CB C 14.446 3.412 2.628 1.00 . A A . 114 GLU CB 1 1
2 3654 1 1 115 GLU CD C 16.291 4.980 3.339 1.00 . A A . 114 GLU CD 1 1
2 3655 1 1 115 GLU CG C 14.781 4.794 3.242 1.00 . A A . 114 GLU CG 1 1
2 3656 1 1 115 GLU H H 12.518 1.550 3.693 1.00 . A A . 114 GLU H 1 1
2 3657 1 1 115 GLU HA H 12.658 4.338 2.705 1.00 . A A . 114 GLU HA 1 1
2 3658 1 1 115 GLU HB2 H 14.826 2.604 3.289 1.00 . A A . 114 GLU HB2 1 1
2 3659 1 1 115 GLU HB3 H 14.960 3.317 1.644 1.00 . A A . 114 GLU HB3 1 1
2 3660 1 1 115 GLU HG2 H 14.331 5.615 2.615 1.00 . A A . 114 GLU HG2 1 1
2 3661 1 1 115 GLU HG3 H 14.319 4.828 4.259 1.00 . A A . 114 GLU HG3 1 1
2 3662 1 1 115 GLU N N 12.212 2.476 3.502 1.00 . A A . 114 GLU N 1 1
2 3663 1 1 115 GLU O O 12.654 4.129 0.278 1.00 . A A . 114 GLU O 1 1
2 3664 1 1 115 GLU OE1 O 16.956 5.009 2.269 1.00 . A A . 114 GLU OE1 1 1
2 3665 1 1 115 GLU OE2 O 16.802 5.099 4.485 1.00 . A A . 114 GLU OE2 1 1
2 3666 1 1 116 GLN C C 9.321 3.176 -0.124 1.00 . A A . 115 GLN C 1 1
2 3667 1 1 116 GLN CA C 10.580 2.357 -0.423 1.00 . A A . 115 GLN CA 1 1
2 3668 1 1 116 GLN CB C 10.203 0.998 -1.075 1.00 . A A . 115 GLN CB 1 1
2 3669 1 1 116 GLN CD C 12.117 0.519 -2.715 1.00 . A A . 115 GLN CD 1 1
2 3670 1 1 116 GLN CG C 10.651 0.951 -2.556 1.00 . A A . 115 GLN CG 1 1
2 3671 1 1 116 GLN H H 11.213 1.580 1.433 1.00 . A A . 115 GLN H 1 1
2 3672 1 1 116 GLN HA H 11.108 2.902 -1.196 1.00 . A A . 115 GLN HA 1 1
2 3673 1 1 116 GLN HB2 H 10.680 0.176 -0.495 1.00 . A A . 115 GLN HB2 1 1
2 3674 1 1 116 GLN HB3 H 9.093 0.827 -1.091 1.00 . A A . 115 GLN HB3 1 1
2 3675 1 1 116 GLN HE21 H 11.893 0.724 -4.692 1.00 . A A . 115 GLN HE21 1 1
2 3676 1 1 116 GLN HE22 H 13.062 -0.440 -4.145 1.00 . A A . 115 GLN HE22 1 1
2 3677 1 1 116 GLN HG2 H 10.034 0.196 -3.094 1.00 . A A . 115 GLN HG2 1 1
2 3678 1 1 116 GLN HG3 H 10.495 1.938 -3.041 1.00 . A A . 115 GLN HG3 1 1
2 3679 1 1 116 GLN N N 11.427 2.305 0.779 1.00 . A A . 115 GLN N 1 1
2 3680 1 1 116 GLN NE2 N 12.546 0.419 -3.993 1.00 . A A . 115 GLN NE2 1 1
2 3681 1 1 116 GLN O O 8.805 3.866 -0.988 1.00 . A A . 115 GLN O 1 1
2 3682 1 1 116 GLN OE1 O 12.818 0.197 -1.756 1.00 . A A . 115 GLN OE1 1 1
2 3683 1 1 117 GLY C C 8.030 5.407 2.088 1.00 . A A . 116 GLY C 1 1
2 3684 1 1 117 GLY CA C 7.757 3.968 1.671 1.00 . A A . 116 GLY CA 1 1
2 3685 1 1 117 GLY H H 9.219 2.528 1.813 1.00 . A A . 116 GLY H 1 1
2 3686 1 1 117 GLY HA2 H 6.910 3.951 0.994 1.00 . A A . 116 GLY HA2 1 1
2 3687 1 1 117 GLY HA3 H 7.543 3.456 2.579 1.00 . A A . 116 GLY HA3 1 1
2 3688 1 1 117 GLY N N 8.832 3.157 1.137 1.00 . A A . 116 GLY N 1 1
2 3689 1 1 117 GLY O O 7.274 6.302 1.743 1.00 . A A . 116 GLY O 1 1
2 3690 1 1 118 ASN C C 10.116 7.918 2.251 1.00 . A A . 117 ASN C 1 1
2 3691 1 1 118 ASN CA C 9.504 7.062 3.329 1.00 . A A . 117 ASN CA 1 1
2 3692 1 1 118 ASN CB C 10.430 7.165 4.570 1.00 . A A . 117 ASN CB 1 1
2 3693 1 1 118 ASN CG C 9.795 6.455 5.762 1.00 . A A . 117 ASN CG 1 1
2 3694 1 1 118 ASN H H 9.741 4.971 3.153 1.00 . A A . 117 ASN H 1 1
2 3695 1 1 118 ASN HA H 8.604 7.563 3.617 1.00 . A A . 117 ASN HA 1 1
2 3696 1 1 118 ASN HB2 H 11.438 6.783 4.338 1.00 . A A . 117 ASN HB2 1 1
2 3697 1 1 118 ASN HB3 H 10.533 8.234 4.879 1.00 . A A . 117 ASN HB3 1 1
2 3698 1 1 118 ASN HD21 H 11.603 6.345 6.689 1.00 . A A . 117 ASN HD21 1 1
2 3699 1 1 118 ASN HD22 H 10.203 5.833 7.633 1.00 . A A . 117 ASN HD22 1 1
2 3700 1 1 118 ASN N N 9.122 5.716 2.843 1.00 . A A . 117 ASN N 1 1
2 3701 1 1 118 ASN ND2 N 10.621 6.199 6.803 1.00 . A A . 117 ASN ND2 1 1
2 3702 1 1 118 ASN O O 10.088 9.143 2.301 1.00 . A A . 117 ASN O 1 1
2 3703 1 1 118 ASN OD1 O 8.590 6.189 5.781 1.00 . A A . 117 ASN OD1 1 1
2 3704 1 1 119 ARG C C 9.886 8.610 -0.792 1.00 . A A . 118 ARG C 1 1
2 3705 1 1 119 ARG CA C 11.067 7.940 -0.051 1.00 . A A . 118 ARG CA 1 1
2 3706 1 1 119 ARG CB C 11.753 6.966 -1.038 1.00 . A A . 118 ARG CB 1 1
2 3707 1 1 119 ARG CD C 10.581 6.133 -3.221 1.00 . A A . 118 ARG CD 1 1
2 3708 1 1 119 ARG CG C 10.795 5.959 -1.706 1.00 . A A . 118 ARG CG 1 1
2 3709 1 1 119 ARG CZ C 11.919 5.529 -5.281 1.00 . A A . 118 ARG CZ 1 1
2 3710 1 1 119 ARG H H 10.603 6.276 1.132 1.00 . A A . 118 ARG H 1 1
2 3711 1 1 119 ARG HA H 11.827 8.643 0.275 1.00 . A A . 118 ARG HA 1 1
2 3712 1 1 119 ARG HB2 H 12.289 7.542 -1.826 1.00 . A A . 118 ARG HB2 1 1
2 3713 1 1 119 ARG HB3 H 12.536 6.403 -0.481 1.00 . A A . 118 ARG HB3 1 1
2 3714 1 1 119 ARG HD2 H 9.763 5.451 -3.548 1.00 . A A . 118 ARG HD2 1 1
2 3715 1 1 119 ARG HD3 H 10.315 7.182 -3.470 1.00 . A A . 118 ARG HD3 1 1
2 3716 1 1 119 ARG HE H 12.684 5.650 -3.387 1.00 . A A . 118 ARG HE 1 1
2 3717 1 1 119 ARG HG2 H 11.193 4.937 -1.545 1.00 . A A . 118 ARG HG2 1 1
2 3718 1 1 119 ARG HG3 H 9.787 6.005 -1.204 1.00 . A A . 118 ARG HG3 1 1
2 3719 1 1 119 ARG HH11 H 9.943 5.943 -5.666 1.00 . A A . 118 ARG HH11 1 1
2 3720 1 1 119 ARG HH12 H 10.878 5.491 -7.052 1.00 . A A . 118 ARG HH12 1 1
2 3721 1 1 119 ARG HH21 H 13.917 5.042 -5.264 1.00 . A A . 118 ARG HH21 1 1
2 3722 1 1 119 ARG HH22 H 13.162 4.975 -6.822 1.00 . A A . 118 ARG HH22 1 1
2 3723 1 1 119 ARG N N 10.602 7.273 1.155 1.00 . A A . 118 ARG N 1 1
2 3724 1 1 119 ARG NE N 11.853 5.761 -3.932 1.00 . A A . 118 ARG NE 1 1
2 3725 1 1 119 ARG NH1 N 10.816 5.669 -6.070 1.00 . A A . 118 ARG NH1 1 1
2 3726 1 1 119 ARG NH2 N 13.105 5.148 -5.839 1.00 . A A . 118 ARG NH2 1 1
2 3727 1 1 119 ARG O O 10.045 9.577 -1.522 1.00 . A A . 118 ARG O 1 1
2 3728 1 1 120 LEU C C 6.662 9.351 -0.177 1.00 . A A . 119 LEU C 1 1
2 3729 1 1 120 LEU CA C 7.335 8.367 -1.064 1.00 . A A . 119 LEU CA 1 1
2 3730 1 1 120 LEU CB C 6.391 7.123 -1.104 1.00 . A A . 119 LEU CB 1 1
2 3731 1 1 120 LEU CD1 C 4.806 6.000 -2.698 1.00 . A A . 119 LEU CD1 1 1
2 3732 1 1 120 LEU CD2 C 3.924 7.705 -1.335 1.00 . A A . 119 LEU CD2 1 1
2 3733 1 1 120 LEU CG C 5.194 7.297 -2.041 1.00 . A A . 119 LEU CG 1 1
2 3734 1 1 120 LEU H H 8.663 7.227 0.034 1.00 . A A . 119 LEU H 1 1
2 3735 1 1 120 LEU HA H 7.358 8.842 -2.036 1.00 . A A . 119 LEU HA 1 1
2 3736 1 1 120 LEU HB2 H 6.949 6.233 -1.428 1.00 . A A . 119 LEU HB2 1 1
2 3737 1 1 120 LEU HB3 H 6.008 6.817 -0.106 1.00 . A A . 119 LEU HB3 1 1
2 3738 1 1 120 LEU HD11 H 4.256 5.354 -1.969 1.00 . A A . 119 LEU HD11 1 1
2 3739 1 1 120 LEU HD12 H 5.738 5.517 -2.997 1.00 . A A . 119 LEU HD12 1 1
2 3740 1 1 120 LEU HD13 H 4.156 6.168 -3.585 1.00 . A A . 119 LEU HD13 1 1
2 3741 1 1 120 LEU HD21 H 4.016 8.718 -0.916 1.00 . A A . 119 LEU HD21 1 1
2 3742 1 1 120 LEU HD22 H 3.672 6.977 -0.538 1.00 . A A . 119 LEU HD22 1 1
2 3743 1 1 120 LEU HD23 H 3.122 7.661 -2.100 1.00 . A A . 119 LEU HD23 1 1
2 3744 1 1 120 LEU HG H 5.495 8.027 -2.826 1.00 . A A . 119 LEU HG 1 1
2 3745 1 1 120 LEU N N 8.659 8.029 -0.569 1.00 . A A . 119 LEU N 1 1
2 3746 1 1 120 LEU O O 5.918 10.208 -0.653 1.00 . A A . 119 LEU O 1 1
2 3747 1 1 121 ARG C C 5.887 11.409 2.160 1.00 . A A . 120 ARG C 1 1
2 3748 1 1 121 ARG CA C 6.099 9.898 2.208 1.00 . A A . 120 ARG CA 1 1
2 3749 1 1 121 ARG CB C 6.625 9.518 3.667 1.00 . A A . 120 ARG CB 1 1
2 3750 1 1 121 ARG CD C 8.080 9.984 5.745 1.00 . A A . 120 ARG CD 1 1
2 3751 1 1 121 ARG CG C 7.754 10.380 4.292 1.00 . A A . 120 ARG CG 1 1
2 3752 1 1 121 ARG CZ C 6.327 9.636 7.573 1.00 . A A . 120 ARG CZ 1 1
2 3753 1 1 121 ARG H H 7.438 8.480 1.495 1.00 . A A . 120 ARG H 1 1
2 3754 1 1 121 ARG HA H 5.120 9.509 1.890 1.00 . A A . 120 ARG HA 1 1
2 3755 1 1 121 ARG HB2 H 5.797 9.695 4.376 1.00 . A A . 120 ARG HB2 1 1
2 3756 1 1 121 ARG HB3 H 6.902 8.425 3.786 1.00 . A A . 120 ARG HB3 1 1
2 3757 1 1 121 ARG HD2 H 8.256 8.889 5.805 1.00 . A A . 120 ARG HD2 1 1
2 3758 1 1 121 ARG HD3 H 8.990 10.520 6.086 1.00 . A A . 120 ARG HD3 1 1
2 3759 1 1 121 ARG HE H 6.619 11.365 6.534 1.00 . A A . 120 ARG HE 1 1
2 3760 1 1 121 ARG HG2 H 8.677 10.297 3.688 1.00 . A A . 120 ARG HG2 1 1
2 3761 1 1 121 ARG HG3 H 7.478 11.459 4.310 1.00 . A A . 120 ARG HG3 1 1
2 3762 1 1 121 ARG HH11 H 7.438 7.944 7.215 1.00 . A A . 120 ARG HH11 1 1
2 3763 1 1 121 ARG HH12 H 6.237 7.782 8.454 1.00 . A A . 120 ARG HH12 1 1
2 3764 1 1 121 ARG HH21 H 5.038 11.115 8.186 1.00 . A A . 120 ARG HH21 1 1
2 3765 1 1 121 ARG HH22 H 4.859 9.603 9.011 1.00 . A A . 120 ARG HH22 1 1
2 3766 1 1 121 ARG N N 6.848 9.215 1.164 1.00 . A A . 120 ARG N 1 1
2 3767 1 1 121 ARG NE N 6.940 10.423 6.634 1.00 . A A . 120 ARG NE 1 1
2 3768 1 1 121 ARG NH1 N 6.701 8.339 7.765 1.00 . A A . 120 ARG NH1 1 1
2 3769 1 1 121 ARG NH2 N 5.318 10.165 8.325 1.00 . A A . 120 ARG NH2 1 1
2 3770 1 1 121 ARG O O 4.884 11.949 2.610 1.00 . A A . 120 ARG O 1 1
2 3771 1 1 122 GLU C C 6.593 13.898 -0.088 1.00 . A A . 121 GLU C 1 1
2 3772 1 1 122 GLU CA C 7.073 13.480 1.313 1.00 . A A . 121 GLU CA 1 1
2 3773 1 1 122 GLU CB C 8.592 13.769 1.540 1.00 . A A . 121 GLU CB 1 1
2 3774 1 1 122 GLU CD C 10.998 13.085 1.225 1.00 . A A . 121 GLU CD 1 1
2 3775 1 1 122 GLU CG C 9.546 12.614 1.123 1.00 . A A . 121 GLU CG 1 1
2 3776 1 1 122 GLU H H 7.663 11.538 1.247 1.00 . A A . 121 GLU H 1 1
2 3777 1 1 122 GLU HA H 6.497 14.065 2.022 1.00 . A A . 121 GLU HA 1 1
2 3778 1 1 122 GLU HB2 H 8.886 14.718 1.040 1.00 . A A . 121 GLU HB2 1 1
2 3779 1 1 122 GLU HB3 H 8.743 13.921 2.634 1.00 . A A . 121 GLU HB3 1 1
2 3780 1 1 122 GLU HG2 H 9.432 11.709 1.778 1.00 . A A . 121 GLU HG2 1 1
2 3781 1 1 122 GLU HG3 H 9.340 12.318 0.073 1.00 . A A . 121 GLU HG3 1 1
2 3782 1 1 122 GLU N N 6.892 12.078 1.566 1.00 . A A . 121 GLU N 1 1
2 3783 1 1 122 GLU O O 6.307 15.071 -0.314 1.00 . A A . 121 GLU O 1 1
2 3784 1 1 122 GLU OE1 O 11.368 14.033 0.482 1.00 . A A . 121 GLU OE1 1 1
2 3785 1 1 122 GLU OE2 O 11.757 12.499 2.043 1.00 . A A . 121 GLU OE2 1 1
2 3786 1 1 123 GLN C C 4.703 12.685 -2.799 1.00 . A A . 122 GLN C 1 1
2 3787 1 1 123 GLN CA C 6.109 13.165 -2.451 1.00 . A A . 122 GLN CA 1 1
2 3788 1 1 123 GLN CB C 7.150 12.663 -3.530 1.00 . A A . 122 GLN CB 1 1
2 3789 1 1 123 GLN CD C 8.889 11.021 -4.434 1.00 . A A . 122 GLN CD 1 1
2 3790 1 1 123 GLN CG C 7.806 11.264 -3.352 1.00 . A A . 122 GLN CG 1 1
2 3791 1 1 123 GLN H H 6.704 11.985 -0.864 1.00 . A A . 122 GLN H 1 1
2 3792 1 1 123 GLN HA H 6.045 14.233 -2.628 1.00 . A A . 122 GLN HA 1 1
2 3793 1 1 123 GLN HB2 H 6.691 12.705 -4.548 1.00 . A A . 122 GLN HB2 1 1
2 3794 1 1 123 GLN HB3 H 7.975 13.409 -3.548 1.00 . A A . 122 GLN HB3 1 1
2 3795 1 1 123 GLN HE21 H 10.063 9.983 -3.122 1.00 . A A . 122 GLN HE21 1 1
2 3796 1 1 123 GLN HE22 H 10.687 10.151 -4.776 1.00 . A A . 122 GLN HE22 1 1
2 3797 1 1 123 GLN HG2 H 8.300 11.238 -2.358 1.00 . A A . 122 GLN HG2 1 1
2 3798 1 1 123 GLN HG3 H 7.044 10.443 -3.400 1.00 . A A . 122 GLN HG3 1 1
2 3799 1 1 123 GLN N N 6.510 12.944 -1.065 1.00 . A A . 122 GLN N 1 1
2 3800 1 1 123 GLN NE2 N 9.980 10.297 -4.085 1.00 . A A . 122 GLN NE2 1 1
2 3801 1 1 123 GLN O O 3.997 13.418 -3.492 1.00 . A A . 122 GLN O 1 1
2 3802 1 1 123 GLN OE1 O 8.772 11.456 -5.584 1.00 . A A . 122 GLN OE1 1 1
2 3803 1 1 124 TYR C C 1.953 10.414 -1.990 1.00 . A A . 123 TYR C 1 1
2 3804 1 1 124 TYR CA C 2.966 10.965 -2.967 1.00 . A A . 123 TYR CA 1 1
2 3805 1 1 124 TYR CB C 3.110 9.856 -4.087 1.00 . A A . 123 TYR CB 1 1
2 3806 1 1 124 TYR CD1 C 4.091 11.373 -5.840 1.00 . A A . 123 TYR CD1 1 1
2 3807 1 1 124 TYR CD2 C 5.182 9.324 -5.335 1.00 . A A . 123 TYR CD2 1 1
2 3808 1 1 124 TYR CE1 C 5.118 11.706 -6.697 1.00 . A A . 123 TYR CE1 1 1
2 3809 1 1 124 TYR CE2 C 6.199 9.646 -6.198 1.00 . A A . 123 TYR CE2 1 1
2 3810 1 1 124 TYR CG C 4.133 10.193 -5.123 1.00 . A A . 123 TYR CG 1 1
2 3811 1 1 124 TYR CZ C 6.164 10.835 -6.894 1.00 . A A . 123 TYR CZ 1 1
2 3812 1 1 124 TYR H H 4.802 10.812 -1.804 1.00 . A A . 123 TYR H 1 1
2 3813 1 1 124 TYR HA H 2.413 11.770 -3.440 1.00 . A A . 123 TYR HA 1 1
2 3814 1 1 124 TYR HB2 H 3.422 8.890 -3.646 1.00 . A A . 123 TYR HB2 1 1
2 3815 1 1 124 TYR HB3 H 2.153 9.668 -4.632 1.00 . A A . 123 TYR HB3 1 1
2 3816 1 1 124 TYR HD1 H 3.293 12.083 -5.666 1.00 . A A . 123 TYR HD1 1 1
2 3817 1 1 124 TYR HD2 H 5.231 8.391 -4.795 1.00 . A A . 123 TYR HD2 1 1
2 3818 1 1 124 TYR HE1 H 5.136 12.682 -7.155 1.00 . A A . 123 TYR HE1 1 1
2 3819 1 1 124 TYR HE2 H 7.035 8.969 -6.256 1.00 . A A . 123 TYR HE2 1 1
2 3820 1 1 124 TYR HH H 7.991 11.361 -7.013 1.00 . A A . 123 TYR HH 1 1
2 3821 1 1 124 TYR N N 4.254 11.444 -2.410 1.00 . A A . 123 TYR N 1 1
2 3822 1 1 124 TYR O O 1.000 9.800 -2.463 1.00 . A A . 123 TYR O 1 1
2 3823 1 1 124 TYR OH O 7.268 11.240 -7.669 1.00 . A A . 123 TYR OH 1 1
2 3824 1 1 125 GLY C C 1.495 9.684 1.451 1.00 . A A . 124 GLY C 1 1
2 3825 1 1 125 GLY CA C 1.059 9.751 0.072 1.00 . A A . 124 GLY CA 1 1
2 3826 1 1 125 GLY H H 2.738 10.915 0.013 1.00 . A A . 124 GLY H 1 1
2 3827 1 1 125 GLY HA2 H 0.121 10.289 0.052 1.00 . A A . 124 GLY HA2 1 1
2 3828 1 1 125 GLY HA3 H 1.001 8.699 -0.255 1.00 . A A . 124 GLY HA3 1 1
2 3829 1 1 125 GLY N N 2.064 10.498 -0.629 1.00 . A A . 124 GLY N 1 1
2 3830 1 1 125 GLY O O 0.902 10.321 2.309 1.00 . A A . 124 GLY O 1 1
2 3831 1 1 126 LEU C C 3.308 9.110 4.185 1.00 . A A . 125 LEU C 1 1
2 3832 1 1 126 LEU CA C 3.059 8.286 2.920 1.00 . A A . 125 LEU CA 1 1
2 3833 1 1 126 LEU CB C 4.104 7.177 2.602 1.00 . A A . 125 LEU CB 1 1
2 3834 1 1 126 LEU CD1 C 2.933 5.590 4.366 1.00 . A A . 125 LEU CD1 1 1
2 3835 1 1 126 LEU CD2 C 3.515 4.975 1.868 1.00 . A A . 125 LEU CD2 1 1
2 3836 1 1 126 LEU CG C 3.865 5.749 3.134 1.00 . A A . 125 LEU CG 1 1
2 3837 1 1 126 LEU H H 2.949 8.455 0.864 1.00 . A A . 125 LEU H 1 1
2 3838 1 1 126 LEU HA H 2.237 7.704 3.227 1.00 . A A . 125 LEU HA 1 1
2 3839 1 1 126 LEU HB2 H 4.083 7.092 1.486 1.00 . A A . 125 LEU HB2 1 1
2 3840 1 1 126 LEU HB3 H 5.135 7.447 2.807 1.00 . A A . 125 LEU HB3 1 1
2 3841 1 1 126 LEU HD11 H 2.791 4.517 4.599 1.00 . A A . 125 LEU HD11 1 1
2 3842 1 1 126 LEU HD12 H 1.930 6.039 4.272 1.00 . A A . 125 LEU HD12 1 1
2 3843 1 1 126 LEU HD13 H 3.373 6.089 5.254 1.00 . A A . 125 LEU HD13 1 1
2 3844 1 1 126 LEU HD21 H 2.555 5.424 1.511 1.00 . A A . 125 LEU HD21 1 1
2 3845 1 1 126 LEU HD22 H 3.408 3.892 2.063 1.00 . A A . 125 LEU HD22 1 1
2 3846 1 1 126 LEU HD23 H 4.288 5.060 1.059 1.00 . A A . 125 LEU HD23 1 1
2 3847 1 1 126 LEU HG H 4.806 5.271 3.477 1.00 . A A . 125 LEU HG 1 1
2 3848 1 1 126 LEU N N 2.553 8.867 1.676 1.00 . A A . 125 LEU N 1 1
2 3849 1 1 126 LEU O O 3.795 8.597 5.189 1.00 . A A . 125 LEU O 1 1
2 3850 1 1 127 GLY C C 2.033 12.382 5.580 1.00 . A A . 126 GLY C 1 1
2 3851 1 1 127 GLY CA C 2.562 10.972 5.540 1.00 . A A . 126 GLY CA 1 1
2 3852 1 1 127 GLY H H 2.392 10.715 3.347 1.00 . A A . 126 GLY H 1 1
2 3853 1 1 127 GLY HA2 H 1.854 10.352 6.073 1.00 . A A . 126 GLY HA2 1 1
2 3854 1 1 127 GLY HA3 H 3.519 11.027 6.046 1.00 . A A . 126 GLY HA3 1 1
2 3855 1 1 127 GLY N N 2.796 10.362 4.225 1.00 . A A . 126 GLY N 1 1
2 3856 1 1 127 GLY O O 2.881 13.267 5.577 1.00 . A A . 126 GLY O 1 1
2 3857 1 1 128 PRO C C 0.491 14.809 7.153 1.00 . A A . 127 PRO C 1 1
2 3858 1 1 128 PRO CA C 0.331 14.188 5.744 1.00 . A A . 127 PRO CA 1 1
2 3859 1 1 128 PRO CB C -1.134 14.139 5.274 1.00 . A A . 127 PRO CB 1 1
2 3860 1 1 128 PRO CD C -0.442 11.882 5.738 1.00 . A A . 127 PRO CD 1 1
2 3861 1 1 128 PRO CG C -1.669 12.821 5.838 1.00 . A A . 127 PRO CG 1 1
2 3862 1 1 128 PRO HA H 0.924 14.789 5.066 1.00 . A A . 127 PRO HA 1 1
2 3863 1 1 128 PRO HB2 H -1.736 15.020 5.576 1.00 . A A . 127 PRO HB2 1 1
2 3864 1 1 128 PRO HB3 H -1.141 14.076 4.159 1.00 . A A . 127 PRO HB3 1 1
2 3865 1 1 128 PRO HD2 H -0.390 11.203 6.615 1.00 . A A . 127 PRO HD2 1 1
2 3866 1 1 128 PRO HD3 H -0.503 11.288 4.798 1.00 . A A . 127 PRO HD3 1 1
2 3867 1 1 128 PRO HG2 H -1.991 12.994 6.891 1.00 . A A . 127 PRO HG2 1 1
2 3868 1 1 128 PRO HG3 H -2.560 12.475 5.277 1.00 . A A . 127 PRO HG3 1 1
2 3869 1 1 128 PRO N N 0.730 12.770 5.686 1.00 . A A . 127 PRO N 1 1
2 3870 1 1 128 PRO O O 0.409 16.026 7.284 1.00 . A A . 127 PRO O 1 1
2 3871 1 1 129 TYR C C 2.443 13.951 9.836 1.00 . A A . 128 TYR C 1 1
2 3872 1 1 129 TYR CA C 0.994 14.361 9.581 1.00 . A A . 128 TYR CA 1 1
2 3873 1 1 129 TYR CB C -0.011 13.609 10.506 1.00 . A A . 128 TYR CB 1 1
2 3874 1 1 129 TYR CD1 C -0.919 15.272 12.143 1.00 . A A . 128 TYR CD1 1 1
2 3875 1 1 129 TYR CD2 C 0.607 13.627 12.951 1.00 . A A . 128 TYR CD2 1 1
2 3876 1 1 129 TYR CE1 C -1.031 15.791 13.418 1.00 . A A . 128 TYR CE1 1 1
2 3877 1 1 129 TYR CE2 C 0.489 14.141 14.228 1.00 . A A . 128 TYR CE2 1 1
2 3878 1 1 129 TYR CG C -0.098 14.186 11.896 1.00 . A A . 128 TYR CG 1 1
2 3879 1 1 129 TYR CZ C -0.327 15.229 14.460 1.00 . A A . 128 TYR CZ 1 1
2 3880 1 1 129 TYR H H 0.813 13.009 8.018 1.00 . A A . 128 TYR H 1 1
2 3881 1 1 129 TYR HA H 0.899 15.432 9.710 1.00 . A A . 128 TYR HA 1 1
2 3882 1 1 129 TYR HB2 H -1.026 13.693 10.058 1.00 . A A . 128 TYR HB2 1 1
2 3883 1 1 129 TYR HB3 H 0.223 12.528 10.579 1.00 . A A . 128 TYR HB3 1 1
2 3884 1 1 129 TYR HD1 H -1.482 15.720 11.335 1.00 . A A . 128 TYR HD1 1 1
2 3885 1 1 129 TYR HD2 H 1.254 12.777 12.778 1.00 . A A . 128 TYR HD2 1 1
2 3886 1 1 129 TYR HE1 H -1.677 16.640 13.604 1.00 . A A . 128 TYR HE1 1 1
2 3887 1 1 129 TYR HE2 H 1.051 13.695 15.038 1.00 . A A . 128 TYR HE2 1 1
2 3888 1 1 129 TYR HH H -0.108 15.161 16.394 1.00 . A A . 128 TYR HH 1 1
2 3889 1 1 129 TYR N N 0.740 13.986 8.207 1.00 . A A . 128 TYR N 1 1
2 3890 1 1 129 TYR O O 2.774 12.775 9.706 1.00 . A A . 128 TYR O 1 1
2 3891 1 1 129 TYR OH O -0.451 15.784 15.750 1.00 . A A . 128 TYR OH 1 1
2 3892 1 1 130 GLU C C 5.124 15.495 11.648 1.00 . A A . 129 GLU C 1 1
2 3893 1 1 130 GLU CA C 4.751 14.689 10.418 1.00 . A A . 129 GLU CA 1 1
2 3894 1 1 130 GLU CB C 5.644 15.098 9.207 1.00 . A A . 129 GLU CB 1 1
2 3895 1 1 130 GLU CD C 6.384 14.607 6.841 1.00 . A A . 129 GLU CD 1 1
2 3896 1 1 130 GLU CG C 5.436 14.199 7.969 1.00 . A A . 129 GLU CG 1 1
2 3897 1 1 130 GLU H H 3.058 15.869 10.260 1.00 . A A . 129 GLU H 1 1
2 3898 1 1 130 GLU HA H 4.941 13.649 10.662 1.00 . A A . 129 GLU HA 1 1
2 3899 1 1 130 GLU HB2 H 5.423 16.152 8.923 1.00 . A A . 129 GLU HB2 1 1
2 3900 1 1 130 GLU HB3 H 6.721 15.030 9.485 1.00 . A A . 129 GLU HB3 1 1
2 3901 1 1 130 GLU HG2 H 5.621 13.141 8.249 1.00 . A A . 129 GLU HG2 1 1
2 3902 1 1 130 GLU HG3 H 4.391 14.289 7.606 1.00 . A A . 129 GLU HG3 1 1
2 3903 1 1 130 GLU N N 3.336 14.915 10.169 1.00 . A A . 129 GLU N 1 1
2 3904 1 1 130 GLU O O 4.519 16.530 11.931 1.00 . A A . 129 GLU O 1 1
2 3905 1 1 130 GLU OE1 O 6.274 15.769 6.367 1.00 . A A . 129 GLU OE1 1 1
2 3906 1 1 130 GLU OE2 O 7.224 13.760 6.434 1.00 . A A . 129 GLU OE2 1 1
3 3907 1 1 8 ASN C C -13.912 10.169 -5.473 1.00 . A A . 7 ASN C 1 1
3 3908 1 1 8 ASN CA C -14.913 11.213 -5.915 1.00 . A A . 7 ASN CA 1 1
3 3909 1 1 8 ASN CB C -15.629 10.857 -7.268 1.00 . A A . 7 ASN CB 1 1
3 3910 1 1 8 ASN CG C -16.510 9.599 -7.193 1.00 . A A . 7 ASN CG 1 1
3 3911 1 1 8 ASN H H -14.618 13.275 -5.618 1.00 . A A . 7 ASN H 1 1
3 3912 1 1 8 ASN HA H -15.643 11.317 -5.124 1.00 . A A . 7 ASN HA 1 1
3 3913 1 1 8 ASN HB2 H -16.314 11.699 -7.509 1.00 . A A . 7 ASN HB2 1 1
3 3914 1 1 8 ASN HB3 H -14.915 10.779 -8.109 1.00 . A A . 7 ASN HB3 1 1
3 3915 1 1 8 ASN HD21 H -15.036 8.383 -7.998 1.00 . A A . 7 ASN HD21 1 1
3 3916 1 1 8 ASN HD22 H -16.588 7.626 -7.549 1.00 . A A . 7 ASN HD22 1 1
3 3917 1 1 8 ASN N N -14.204 12.457 -6.018 1.00 . A A . 7 ASN N 1 1
3 3918 1 1 8 ASN ND2 N -15.981 8.424 -7.620 1.00 . A A . 7 ASN ND2 1 1
3 3919 1 1 8 ASN O O -13.741 9.871 -4.291 1.00 . A A . 7 ASN O 1 1
3 3920 1 1 8 ASN OD1 O -17.655 9.671 -6.749 1.00 . A A . 7 ASN OD1 1 1
3 3921 1 1 9 SER C C -10.970 8.601 -5.786 1.00 . A A . 8 SER C 1 1
3 3922 1 1 9 SER CA C -12.314 8.421 -6.470 1.00 . A A . 8 SER CA 1 1
3 3923 1 1 9 SER CB C -12.078 7.959 -7.942 1.00 . A A . 8 SER CB 1 1
3 3924 1 1 9 SER H H -13.409 9.846 -7.403 1.00 . A A . 8 SER H 1 1
3 3925 1 1 9 SER HA H -12.818 7.618 -5.950 1.00 . A A . 8 SER HA 1 1
3 3926 1 1 9 SER HB2 H -11.380 8.654 -8.461 1.00 . A A . 8 SER HB2 1 1
3 3927 1 1 9 SER HB3 H -11.639 6.935 -7.965 1.00 . A A . 8 SER HB3 1 1
3 3928 1 1 9 SER HG H -13.128 7.577 -9.542 1.00 . A A . 8 SER HG 1 1
3 3929 1 1 9 SER N N -13.227 9.555 -6.472 1.00 . A A . 8 SER N 1 1
3 3930 1 1 9 SER O O -9.946 8.130 -6.269 1.00 . A A . 8 SER O 1 1
3 3931 1 1 9 SER OG O -13.311 7.961 -8.673 1.00 . A A . 8 SER OG 1 1
3 3932 1 1 10 PHE C C -10.129 8.735 -2.516 1.00 . A A . 9 PHE C 1 1
3 3933 1 1 10 PHE CA C -9.843 9.508 -3.734 1.00 . A A . 9 PHE CA 1 1
3 3934 1 1 10 PHE CB C -9.636 11.019 -3.429 1.00 . A A . 9 PHE CB 1 1
3 3935 1 1 10 PHE CD1 C -7.140 10.728 -2.931 1.00 . A A . 9 PHE CD1 1 1
3 3936 1 1 10 PHE CD2 C -8.334 12.609 -2.093 1.00 . A A . 9 PHE CD2 1 1
3 3937 1 1 10 PHE CE1 C -5.989 11.210 -2.339 1.00 . A A . 9 PHE CE1 1 1
3 3938 1 1 10 PHE CE2 C -7.194 13.082 -1.490 1.00 . A A . 9 PHE CE2 1 1
3 3939 1 1 10 PHE CG C -8.327 11.432 -2.815 1.00 . A A . 9 PHE CG 1 1
3 3940 1 1 10 PHE CZ C -6.011 12.391 -1.625 1.00 . A A . 9 PHE CZ 1 1
3 3941 1 1 10 PHE H H -11.869 9.611 -4.309 1.00 . A A . 9 PHE H 1 1
3 3942 1 1 10 PHE HA H -8.974 8.985 -4.083 1.00 . A A . 9 PHE HA 1 1
3 3943 1 1 10 PHE HB2 H -9.740 11.596 -4.375 1.00 . A A . 9 PHE HB2 1 1
3 3944 1 1 10 PHE HB3 H -10.408 11.353 -2.708 1.00 . A A . 9 PHE HB3 1 1
3 3945 1 1 10 PHE HD1 H -7.090 9.796 -3.478 1.00 . A A . 9 PHE HD1 1 1
3 3946 1 1 10 PHE HD2 H -9.253 13.173 -2.000 1.00 . A A . 9 PHE HD2 1 1
3 3947 1 1 10 PHE HE1 H -5.068 10.650 -2.427 1.00 . A A . 9 PHE HE1 1 1
3 3948 1 1 10 PHE HE2 H -7.249 13.994 -0.914 1.00 . A A . 9 PHE HE2 1 1
3 3949 1 1 10 PHE HZ H -5.107 12.774 -1.172 1.00 . A A . 9 PHE HZ 1 1
3 3950 1 1 10 PHE N N -10.972 9.268 -4.610 1.00 . A A . 9 PHE N 1 1
3 3951 1 1 10 PHE O O -9.424 7.792 -2.229 1.00 . A A . 9 PHE O 1 1
3 3952 1 1 11 VAL C C -12.059 6.803 -0.691 1.00 . A A . 10 VAL C 1 1
3 3953 1 1 11 VAL CA C -11.683 8.295 -0.585 1.00 . A A . 10 VAL CA 1 1
3 3954 1 1 11 VAL CB C -12.609 9.144 0.250 1.00 . A A . 10 VAL CB 1 1
3 3955 1 1 11 VAL CG1 C -11.714 10.303 0.697 1.00 . A A . 10 VAL CG1 1 1
3 3956 1 1 11 VAL CG2 C -13.766 9.707 -0.582 1.00 . A A . 10 VAL CG2 1 1
3 3957 1 1 11 VAL H H -11.773 9.840 -2.010 1.00 . A A . 10 VAL H 1 1
3 3958 1 1 11 VAL HA H -10.802 8.226 0.039 1.00 . A A . 10 VAL HA 1 1
3 3959 1 1 11 VAL HB H -12.994 8.598 1.143 1.00 . A A . 10 VAL HB 1 1
3 3960 1 1 11 VAL HG11 H -11.300 10.802 -0.202 1.00 . A A . 10 VAL HG11 1 1
3 3961 1 1 11 VAL HG12 H -10.866 9.904 1.282 1.00 . A A . 10 VAL HG12 1 1
3 3962 1 1 11 VAL HG13 H -12.281 11.037 1.303 1.00 . A A . 10 VAL HG13 1 1
3 3963 1 1 11 VAL HG21 H -14.425 10.296 0.095 1.00 . A A . 10 VAL HG21 1 1
3 3964 1 1 11 VAL HG22 H -14.343 8.893 -1.066 1.00 . A A . 10 VAL HG22 1 1
3 3965 1 1 11 VAL HG23 H -13.374 10.387 -1.373 1.00 . A A . 10 VAL HG23 1 1
3 3966 1 1 11 VAL N N -11.219 9.026 -1.779 1.00 . A A . 10 VAL N 1 1
3 3967 1 1 11 VAL O O -12.495 6.187 0.266 1.00 . A A . 10 VAL O 1 1
3 3968 1 1 12 GLY C C -10.351 4.409 -2.690 1.00 . A A . 11 GLY C 1 1
3 3969 1 1 12 GLY CA C -11.771 4.856 -2.351 1.00 . A A . 11 GLY CA 1 1
3 3970 1 1 12 GLY H H -11.389 6.907 -2.507 1.00 . A A . 11 GLY H 1 1
3 3971 1 1 12 GLY HA2 H -12.117 4.204 -1.536 1.00 . A A . 11 GLY HA2 1 1
3 3972 1 1 12 GLY HA3 H -12.335 4.831 -3.289 1.00 . A A . 11 GLY HA3 1 1
3 3973 1 1 12 GLY N N -11.784 6.239 -1.888 1.00 . A A . 11 GLY N 1 1
3 3974 1 1 12 GLY O O -10.159 3.461 -3.449 1.00 . A A . 11 GLY O 1 1
3 3975 1 1 13 LEU C C -7.266 3.647 -1.814 1.00 . A A . 12 LEU C 1 1
3 3976 1 1 13 LEU CA C -7.871 5.010 -2.046 1.00 . A A . 12 LEU CA 1 1
3 3977 1 1 13 LEU CB C -7.339 5.899 -0.875 1.00 . A A . 12 LEU CB 1 1
3 3978 1 1 13 LEU CD1 C -5.822 7.404 -2.489 1.00 . A A . 12 LEU CD1 1 1
3 3979 1 1 13 LEU CD2 C -6.973 8.224 -0.348 1.00 . A A . 12 LEU CD2 1 1
3 3980 1 1 13 LEU CG C -6.304 7.045 -1.080 1.00 . A A . 12 LEU CG 1 1
3 3981 1 1 13 LEU H H -9.617 5.963 -1.641 1.00 . A A . 12 LEU H 1 1
3 3982 1 1 13 LEU HA H -7.510 5.371 -2.999 1.00 . A A . 12 LEU HA 1 1
3 3983 1 1 13 LEU HB2 H -8.270 6.428 -0.557 1.00 . A A . 12 LEU HB2 1 1
3 3984 1 1 13 LEU HB3 H -7.024 5.338 0.037 1.00 . A A . 12 LEU HB3 1 1
3 3985 1 1 13 LEU HD11 H -6.674 7.700 -3.131 1.00 . A A . 12 LEU HD11 1 1
3 3986 1 1 13 LEU HD12 H -5.278 6.554 -2.951 1.00 . A A . 12 LEU HD12 1 1
3 3987 1 1 13 LEU HD13 H -5.091 8.249 -2.394 1.00 . A A . 12 LEU HD13 1 1
3 3988 1 1 13 LEU HD21 H -7.848 8.633 -0.894 1.00 . A A . 12 LEU HD21 1 1
3 3989 1 1 13 LEU HD22 H -6.299 9.080 -0.188 1.00 . A A . 12 LEU HD22 1 1
3 3990 1 1 13 LEU HD23 H -7.338 7.797 0.621 1.00 . A A . 12 LEU HD23 1 1
3 3991 1 1 13 LEU HG H -5.327 6.814 -0.562 1.00 . A A . 12 LEU HG 1 1
3 3992 1 1 13 LEU N N -9.337 5.110 -2.090 1.00 . A A . 12 LEU N 1 1
3 3993 1 1 13 LEU O O -7.905 2.692 -1.369 1.00 . A A . 12 LEU O 1 1
3 3994 1 1 14 ARG C C -4.138 2.728 -0.929 1.00 . A A . 13 ARG C 1 1
3 3995 1 1 14 ARG CA C -5.071 2.455 -2.082 1.00 . A A . 13 ARG CA 1 1
3 3996 1 1 14 ARG CB C -4.352 2.378 -3.462 1.00 . A A . 13 ARG CB 1 1
3 3997 1 1 14 ARG CD C -4.936 2.912 -5.938 1.00 . A A . 13 ARG CD 1 1
3 3998 1 1 14 ARG CG C -5.326 2.164 -4.648 1.00 . A A . 13 ARG CG 1 1
3 3999 1 1 14 ARG CZ C -6.268 1.706 -7.761 1.00 . A A . 13 ARG CZ 1 1
3 4000 1 1 14 ARG H H -5.476 4.480 -2.289 1.00 . A A . 13 ARG H 1 1
3 4001 1 1 14 ARG HA H -5.607 1.539 -1.905 1.00 . A A . 13 ARG HA 1 1
3 4002 1 1 14 ARG HB2 H -3.814 3.335 -3.648 1.00 . A A . 13 ARG HB2 1 1
3 4003 1 1 14 ARG HB3 H -3.597 1.564 -3.466 1.00 . A A . 13 ARG HB3 1 1
3 4004 1 1 14 ARG HD2 H -4.821 3.993 -5.710 1.00 . A A . 13 ARG HD2 1 1
3 4005 1 1 14 ARG HD3 H -3.982 2.545 -6.368 1.00 . A A . 13 ARG HD3 1 1
3 4006 1 1 14 ARG HE H -6.649 3.585 -7.065 1.00 . A A . 13 ARG HE 1 1
3 4007 1 1 14 ARG HG2 H -5.391 1.075 -4.860 1.00 . A A . 13 ARG HG2 1 1
3 4008 1 1 14 ARG HG3 H -6.343 2.509 -4.364 1.00 . A A . 13 ARG HG3 1 1
3 4009 1 1 14 ARG HH11 H -4.742 0.543 -7.029 1.00 . A A . 13 ARG HH11 1 1
3 4010 1 1 14 ARG HH12 H -5.686 -0.194 -8.282 1.00 . A A . 13 ARG HH12 1 1
3 4011 1 1 14 ARG HH21 H -7.869 2.561 -8.729 1.00 . A A . 13 ARG HH21 1 1
3 4012 1 1 14 ARG HH22 H -7.472 0.958 -9.252 1.00 . A A . 13 ARG HH22 1 1
3 4013 1 1 14 ARG N N -5.947 3.612 -2.083 1.00 . A A . 13 ARG N 1 1
3 4014 1 1 14 ARG NE N -6.043 2.796 -6.959 1.00 . A A . 13 ARG NE 1 1
3 4015 1 1 14 ARG NH1 N -5.496 0.585 -7.684 1.00 . A A . 13 ARG NH1 1 1
3 4016 1 1 14 ARG NH2 N -7.295 1.746 -8.661 1.00 . A A . 13 ARG NH2 1 1
3 4017 1 1 14 ARG O O -3.442 3.734 -0.937 1.00 . A A . 13 ARG O 1 1
3 4018 1 1 15 VAL C C -2.388 1.237 1.802 1.00 . A A . 14 VAL C 1 1
3 4019 1 1 15 VAL CA C -3.408 2.256 1.385 1.00 . A A . 14 VAL CA 1 1
3 4020 1 1 15 VAL CB C -4.231 2.876 2.541 1.00 . A A . 14 VAL CB 1 1
3 4021 1 1 15 VAL CG1 C -5.067 3.996 1.935 1.00 . A A . 14 VAL CG1 1 1
3 4022 1 1 15 VAL CG2 C -5.134 2.097 3.493 1.00 . A A . 14 VAL CG2 1 1
3 4023 1 1 15 VAL H H -4.688 1.086 0.223 1.00 . A A . 14 VAL H 1 1
3 4024 1 1 15 VAL HA H -2.743 3.076 1.154 1.00 . A A . 14 VAL HA 1 1
3 4025 1 1 15 VAL HB H -3.506 3.299 3.263 1.00 . A A . 14 VAL HB 1 1
3 4026 1 1 15 VAL HG11 H -4.480 4.560 1.191 1.00 . A A . 14 VAL HG11 1 1
3 4027 1 1 15 VAL HG12 H -5.346 4.693 2.749 1.00 . A A . 14 VAL HG12 1 1
3 4028 1 1 15 VAL HG13 H -5.971 3.596 1.427 1.00 . A A . 14 VAL HG13 1 1
3 4029 1 1 15 VAL HG21 H -4.607 1.251 3.962 1.00 . A A . 14 VAL HG21 1 1
3 4030 1 1 15 VAL HG22 H -6.058 1.790 2.989 1.00 . A A . 14 VAL HG22 1 1
3 4031 1 1 15 VAL HG23 H -5.468 2.786 4.304 1.00 . A A . 14 VAL HG23 1 1
3 4032 1 1 15 VAL N N -4.144 1.927 0.162 1.00 . A A . 14 VAL N 1 1
3 4033 1 1 15 VAL O O -2.357 0.094 1.365 1.00 . A A . 14 VAL O 1 1
3 4034 1 1 16 VAL C C -0.550 0.855 4.693 1.00 . A A . 15 VAL C 1 1
3 4035 1 1 16 VAL CA C -0.329 0.933 3.228 1.00 . A A . 15 VAL CA 1 1
3 4036 1 1 16 VAL CB C 1.010 1.552 2.907 1.00 . A A . 15 VAL CB 1 1
3 4037 1 1 16 VAL CG1 C 1.293 1.017 1.490 1.00 . A A . 15 VAL CG1 1 1
3 4038 1 1 16 VAL CG2 C 0.952 3.089 3.053 1.00 . A A . 15 VAL CG2 1 1
3 4039 1 1 16 VAL H H -1.486 2.616 2.987 1.00 . A A . 15 VAL H 1 1
3 4040 1 1 16 VAL HA H -0.322 -0.082 2.869 1.00 . A A . 15 VAL HA 1 1
3 4041 1 1 16 VAL HB H 1.829 1.201 3.584 1.00 . A A . 15 VAL HB 1 1
3 4042 1 1 16 VAL HG11 H 1.251 -0.104 1.513 1.00 . A A . 15 VAL HG11 1 1
3 4043 1 1 16 VAL HG12 H 2.292 1.338 1.152 1.00 . A A . 15 VAL HG12 1 1
3 4044 1 1 16 VAL HG13 H 0.520 1.378 0.781 1.00 . A A . 15 VAL HG13 1 1
3 4045 1 1 16 VAL HG21 H 0.645 3.387 4.080 1.00 . A A . 15 VAL HG21 1 1
3 4046 1 1 16 VAL HG22 H 0.253 3.547 2.326 1.00 . A A . 15 VAL HG22 1 1
3 4047 1 1 16 VAL HG23 H 1.952 3.517 2.878 1.00 . A A . 15 VAL HG23 1 1
3 4048 1 1 16 VAL N N -1.450 1.673 2.667 1.00 . A A . 15 VAL N 1 1
3 4049 1 1 16 VAL O O -1.142 1.773 5.245 1.00 . A A . 15 VAL O 1 1
3 4050 1 1 17 ALA C C 0.761 -0.887 7.563 1.00 . A A . 16 ALA C 1 1
3 4051 1 1 17 ALA CA C -0.453 -0.578 6.698 1.00 . A A . 16 ALA CA 1 1
3 4052 1 1 17 ALA CB C -1.482 -1.743 6.629 1.00 . A A . 16 ALA CB 1 1
3 4053 1 1 17 ALA H H 0.389 -0.978 4.822 1.00 . A A . 16 ALA H 1 1
3 4054 1 1 17 ALA HA H -0.922 0.263 7.185 1.00 . A A . 16 ALA HA 1 1
3 4055 1 1 17 ALA HB1 H -1.210 -2.524 5.881 1.00 . A A . 16 ALA HB1 1 1
3 4056 1 1 17 ALA HB2 H -2.449 -1.358 6.243 1.00 . A A . 16 ALA HB2 1 1
3 4057 1 1 17 ALA HB3 H -1.651 -2.229 7.608 1.00 . A A . 16 ALA HB3 1 1
3 4058 1 1 17 ALA N N -0.120 -0.267 5.326 1.00 . A A . 16 ALA N 1 1
3 4059 1 1 17 ALA O O 1.388 -1.935 7.519 1.00 . A A . 16 ALA O 1 1
3 4060 1 1 18 LYS C C 1.607 0.656 10.677 1.00 . A A . 17 LYS C 1 1
3 4061 1 1 18 LYS CA C 2.173 0.102 9.369 1.00 . A A . 17 LYS CA 1 1
3 4062 1 1 18 LYS CB C 3.317 1.052 8.841 1.00 . A A . 17 LYS CB 1 1
3 4063 1 1 18 LYS CD C 3.535 3.405 7.793 1.00 . A A . 17 LYS CD 1 1
3 4064 1 1 18 LYS CE C 5.035 3.626 7.595 1.00 . A A . 17 LYS CE 1 1
3 4065 1 1 18 LYS CG C 3.059 1.951 7.596 1.00 . A A . 17 LYS CG 1 1
3 4066 1 1 18 LYS H H 0.558 0.927 8.422 1.00 . A A . 17 LYS H 1 1
3 4067 1 1 18 LYS HA H 2.570 -0.888 9.544 1.00 . A A . 17 LYS HA 1 1
3 4068 1 1 18 LYS HB2 H 3.631 1.744 9.652 1.00 . A A . 17 LYS HB2 1 1
3 4069 1 1 18 LYS HB3 H 4.177 0.400 8.604 1.00 . A A . 17 LYS HB3 1 1
3 4070 1 1 18 LYS HD2 H 2.987 4.053 7.073 1.00 . A A . 17 LYS HD2 1 1
3 4071 1 1 18 LYS HD3 H 3.250 3.737 8.817 1.00 . A A . 17 LYS HD3 1 1
3 4072 1 1 18 LYS HE2 H 5.631 2.956 8.251 1.00 . A A . 17 LYS HE2 1 1
3 4073 1 1 18 LYS HE3 H 5.291 3.445 6.531 1.00 . A A . 17 LYS HE3 1 1
3 4074 1 1 18 LYS HG2 H 3.447 1.534 6.630 1.00 . A A . 17 LYS HG2 1 1
3 4075 1 1 18 LYS HG3 H 1.978 2.036 7.422 1.00 . A A . 17 LYS HG3 1 1
3 4076 1 1 18 LYS HZ1 H 5.199 5.229 8.902 1.00 . A A . 17 LYS HZ1 1 1
3 4077 1 1 18 LYS HZ2 H 4.892 5.672 7.291 1.00 . A A . 17 LYS HZ2 1 1
3 4078 1 1 18 LYS HZ3 H 6.441 5.145 7.745 1.00 . A A . 17 LYS HZ3 1 1
3 4079 1 1 18 LYS N N 1.080 0.077 8.434 1.00 . A A . 17 LYS N 1 1
3 4080 1 1 18 LYS NZ N 5.421 5.022 7.907 1.00 . A A . 17 LYS NZ 1 1
3 4081 1 1 18 LYS O O 1.282 1.830 10.693 1.00 . A A . 17 LYS O 1 1
3 4082 1 1 19 TRP C C 1.999 1.264 13.924 1.00 . A A . 18 TRP C 1 1
3 4083 1 1 19 TRP CA C 0.936 0.554 13.062 1.00 . A A . 18 TRP CA 1 1
3 4084 1 1 19 TRP CB C 0.078 -0.434 13.889 1.00 . A A . 18 TRP CB 1 1
3 4085 1 1 19 TRP CD1 C -1.727 -1.764 12.494 1.00 . A A . 18 TRP CD1 1 1
3 4086 1 1 19 TRP CD2 C -2.391 0.099 13.560 1.00 . A A . 18 TRP CD2 1 1
3 4087 1 1 19 TRP CE2 C -3.516 -0.533 13.029 1.00 . A A . 18 TRP CE2 1 1
3 4088 1 1 19 TRP CE3 C -2.473 1.268 14.264 1.00 . A A . 18 TRP CE3 1 1
3 4089 1 1 19 TRP CG C -1.266 -0.727 13.259 1.00 . A A . 18 TRP CG 1 1
3 4090 1 1 19 TRP CH2 C -4.862 1.069 14.078 1.00 . A A . 18 TRP CH2 1 1
3 4091 1 1 19 TRP CZ2 C -4.763 -0.031 13.249 1.00 . A A . 18 TRP CZ2 1 1
3 4092 1 1 19 TRP CZ3 C -3.735 1.715 14.553 1.00 . A A . 18 TRP CZ3 1 1
3 4093 1 1 19 TRP H H 1.683 -1.038 11.841 1.00 . A A . 18 TRP H 1 1
3 4094 1 1 19 TRP HA H 0.248 1.354 12.803 1.00 . A A . 18 TRP HA 1 1
3 4095 1 1 19 TRP HB2 H 0.595 -1.391 14.047 1.00 . A A . 18 TRP HB2 1 1
3 4096 1 1 19 TRP HB3 H -0.140 -0.006 14.897 1.00 . A A . 18 TRP HB3 1 1
3 4097 1 1 19 TRP HD1 H -1.111 -2.556 12.096 1.00 . A A . 18 TRP HD1 1 1
3 4098 1 1 19 TRP HE1 H -3.681 -2.271 11.853 1.00 . A A . 18 TRP HE1 1 1
3 4099 1 1 19 TRP HE3 H -1.610 1.842 14.598 1.00 . A A . 18 TRP HE3 1 1
3 4100 1 1 19 TRP HH2 H -5.836 1.465 14.322 1.00 . A A . 18 TRP HH2 1 1
3 4101 1 1 19 TRP HZ2 H -5.653 -0.502 12.862 1.00 . A A . 18 TRP HZ2 1 1
3 4102 1 1 19 TRP HZ3 H -3.816 2.583 15.182 1.00 . A A . 18 TRP HZ3 1 1
3 4103 1 1 19 TRP N N 1.462 -0.067 11.820 1.00 . A A . 18 TRP N 1 1
3 4104 1 1 19 TRP NE1 N -3.094 -1.651 12.332 1.00 . A A . 18 TRP NE1 1 1
3 4105 1 1 19 TRP O O 1.744 2.236 14.630 1.00 . A A . 18 TRP O 1 1
3 4106 1 1 20 SER C C 5.360 1.399 13.279 1.00 . A A . 19 SER C 1 1
3 4107 1 1 20 SER CA C 4.426 1.386 14.458 1.00 . A A . 19 SER CA 1 1
3 4108 1 1 20 SER CB C 5.057 0.549 15.611 1.00 . A A . 19 SER CB 1 1
3 4109 1 1 20 SER H H 3.430 -0.006 13.280 1.00 . A A . 19 SER H 1 1
3 4110 1 1 20 SER HA H 4.246 2.411 14.760 1.00 . A A . 19 SER HA 1 1
3 4111 1 1 20 SER HB2 H 5.303 -0.483 15.270 1.00 . A A . 19 SER HB2 1 1
3 4112 1 1 20 SER HB3 H 5.992 1.028 15.980 1.00 . A A . 19 SER HB3 1 1
3 4113 1 1 20 SER HG H 3.490 1.117 16.596 1.00 . A A . 19 SER HG 1 1
3 4114 1 1 20 SER N N 3.246 0.778 13.868 1.00 . A A . 19 SER N 1 1
3 4115 1 1 20 SER O O 5.229 0.513 12.433 1.00 . A A . 19 SER O 1 1
3 4116 1 1 20 SER OG O 4.162 0.437 16.713 1.00 . A A . 19 SER OG 1 1
3 4117 1 1 21 SER C C 8.321 1.101 12.308 1.00 . A A . 20 SER C 1 1
3 4118 1 1 21 SER CA C 7.327 2.252 12.043 1.00 . A A . 20 SER CA 1 1
3 4119 1 1 21 SER CB C 8.078 3.611 11.863 1.00 . A A . 20 SER CB 1 1
3 4120 1 1 21 SER H H 6.500 3.085 13.794 1.00 . A A . 20 SER H 1 1
3 4121 1 1 21 SER HA H 6.813 2.040 11.112 1.00 . A A . 20 SER HA 1 1
3 4122 1 1 21 SER HB2 H 8.871 3.541 11.088 1.00 . A A . 20 SER HB2 1 1
3 4123 1 1 21 SER HB3 H 7.339 4.365 11.509 1.00 . A A . 20 SER HB3 1 1
3 4124 1 1 21 SER HG H 9.185 3.410 13.463 1.00 . A A . 20 SER HG 1 1
3 4125 1 1 21 SER N N 6.349 2.339 13.147 1.00 . A A . 20 SER N 1 1
3 4126 1 1 21 SER O O 9.140 1.160 13.222 1.00 . A A . 20 SER O 1 1
3 4127 1 1 21 SER OG O 8.631 4.110 13.086 1.00 . A A . 20 SER OG 1 1
3 4128 1 1 22 ASN C C 9.923 -1.670 10.850 1.00 . A A . 21 ASN C 1 1
3 4129 1 1 22 ASN CA C 8.722 -1.321 11.698 1.00 . A A . 21 ASN CA 1 1
3 4130 1 1 22 ASN CB C 7.576 -2.331 11.344 1.00 . A A . 21 ASN CB 1 1
3 4131 1 1 22 ASN CG C 7.401 -3.488 12.333 1.00 . A A . 21 ASN CG 1 1
3 4132 1 1 22 ASN H H 7.423 0.050 10.829 1.00 . A A . 21 ASN H 1 1
3 4133 1 1 22 ASN HA H 9.036 -1.405 12.725 1.00 . A A . 21 ASN HA 1 1
3 4134 1 1 22 ASN HB2 H 6.624 -1.757 11.431 1.00 . A A . 21 ASN HB2 1 1
3 4135 1 1 22 ASN HB3 H 7.601 -2.707 10.302 1.00 . A A . 21 ASN HB3 1 1
3 4136 1 1 22 ASN HD21 H 9.240 -4.309 11.943 1.00 . A A . 21 ASN HD21 1 1
3 4137 1 1 22 ASN HD22 H 8.260 -5.126 13.158 1.00 . A A . 21 ASN HD22 1 1
3 4138 1 1 22 ASN N N 8.157 0.014 11.505 1.00 . A A . 21 ASN N 1 1
3 4139 1 1 22 ASN ND2 N 8.398 -4.395 12.484 1.00 . A A . 21 ASN ND2 1 1
3 4140 1 1 22 ASN O O 10.735 -2.522 11.195 1.00 . A A . 21 ASN O 1 1
3 4141 1 1 22 ASN OD1 O 6.349 -3.539 12.974 1.00 . A A . 21 ASN OD1 1 1
3 4142 1 1 23 GLY C C 10.198 -1.882 7.373 1.00 . A A . 22 GLY C 1 1
3 4143 1 1 23 GLY CA C 10.864 -1.250 8.559 1.00 . A A . 22 GLY CA 1 1
3 4144 1 1 23 GLY H H 9.236 -0.382 9.484 1.00 . A A . 22 GLY H 1 1
3 4145 1 1 23 GLY HA2 H 11.241 -0.295 8.251 1.00 . A A . 22 GLY HA2 1 1
3 4146 1 1 23 GLY HA3 H 11.664 -1.919 8.846 1.00 . A A . 22 GLY HA3 1 1
3 4147 1 1 23 GLY N N 9.960 -1.042 9.667 1.00 . A A . 22 GLY N 1 1
3 4148 1 1 23 GLY O O 10.702 -1.689 6.282 1.00 . A A . 22 GLY O 1 1
3 4149 1 1 24 TYR C C 6.654 -2.693 6.707 1.00 . A A . 23 TYR C 1 1
3 4150 1 1 24 TYR CA C 8.120 -2.926 6.406 1.00 . A A . 23 TYR CA 1 1
3 4151 1 1 24 TYR CB C 8.427 -4.180 5.535 1.00 . A A . 23 TYR CB 1 1
3 4152 1 1 24 TYR CD1 C 9.233 -5.787 7.317 1.00 . A A . 23 TYR CD1 1 1
3 4153 1 1 24 TYR CD2 C 10.503 -5.550 5.319 1.00 . A A . 23 TYR CD2 1 1
3 4154 1 1 24 TYR CE1 C 10.111 -6.767 7.746 1.00 . A A . 23 TYR CE1 1 1
3 4155 1 1 24 TYR CE2 C 11.362 -6.549 5.727 1.00 . A A . 23 TYR CE2 1 1
3 4156 1 1 24 TYR CG C 9.421 -5.168 6.093 1.00 . A A . 23 TYR CG 1 1
3 4157 1 1 24 TYR CZ C 11.161 -7.164 6.942 1.00 . A A . 23 TYR CZ 1 1
3 4158 1 1 24 TYR H H 8.631 -2.693 8.397 1.00 . A A . 23 TYR H 1 1
3 4159 1 1 24 TYR HA H 8.238 -2.130 5.685 1.00 . A A . 23 TYR HA 1 1
3 4160 1 1 24 TYR HB2 H 7.518 -4.752 5.240 1.00 . A A . 23 TYR HB2 1 1
3 4161 1 1 24 TYR HB3 H 8.853 -3.735 4.602 1.00 . A A . 23 TYR HB3 1 1
3 4162 1 1 24 TYR HD1 H 8.390 -5.514 7.938 1.00 . A A . 23 TYR HD1 1 1
3 4163 1 1 24 TYR HD2 H 10.659 -5.089 4.353 1.00 . A A . 23 TYR HD2 1 1
3 4164 1 1 24 TYR HE1 H 9.954 -7.253 8.701 1.00 . A A . 23 TYR HE1 1 1
3 4165 1 1 24 TYR HE2 H 12.177 -6.849 5.079 1.00 . A A . 23 TYR HE2 1 1
3 4166 1 1 24 TYR HH H 12.440 -8.582 6.575 1.00 . A A . 23 TYR HH 1 1
3 4167 1 1 24 TYR N N 9.024 -2.552 7.495 1.00 . A A . 23 TYR N 1 1
3 4168 1 1 24 TYR O O 6.233 -2.784 7.859 1.00 . A A . 23 TYR O 1 1
3 4169 1 1 24 TYR OH O 12.001 -8.224 7.350 1.00 . A A . 23 TYR OH 1 1
3 4170 1 1 25 PHE C C 3.673 -3.164 4.863 1.00 . A A . 24 PHE C 1 1
3 4171 1 1 25 PHE CA C 4.400 -2.125 5.697 1.00 . A A . 24 PHE CA 1 1
3 4172 1 1 25 PHE CB C 3.886 -0.685 5.278 1.00 . A A . 24 PHE CB 1 1
3 4173 1 1 25 PHE CD1 C 5.894 0.530 6.106 1.00 . A A . 24 PHE CD1 1 1
3 4174 1 1 25 PHE CD2 C 4.922 1.354 4.086 1.00 . A A . 24 PHE CD2 1 1
3 4175 1 1 25 PHE CE1 C 6.955 1.378 5.971 1.00 . A A . 24 PHE CE1 1 1
3 4176 1 1 25 PHE CE2 C 5.928 2.287 4.026 1.00 . A A . 24 PHE CE2 1 1
3 4177 1 1 25 PHE CG C 4.933 0.402 5.118 1.00 . A A . 24 PHE CG 1 1
3 4178 1 1 25 PHE CZ C 6.971 2.259 4.922 1.00 . A A . 24 PHE CZ 1 1
3 4179 1 1 25 PHE H H 6.215 -2.324 4.719 1.00 . A A . 24 PHE H 1 1
3 4180 1 1 25 PHE HA H 4.033 -2.259 6.709 1.00 . A A . 24 PHE HA 1 1
3 4181 1 1 25 PHE HB2 H 3.267 -0.686 4.361 1.00 . A A . 24 PHE HB2 1 1
3 4182 1 1 25 PHE HB3 H 3.198 -0.355 6.081 1.00 . A A . 24 PHE HB3 1 1
3 4183 1 1 25 PHE HD1 H 5.847 -0.083 6.994 1.00 . A A . 24 PHE HD1 1 1
3 4184 1 1 25 PHE HD2 H 4.222 1.385 3.231 1.00 . A A . 24 PHE HD2 1 1
3 4185 1 1 25 PHE HE1 H 7.746 1.378 6.707 1.00 . A A . 24 PHE HE1 1 1
3 4186 1 1 25 PHE HE2 H 5.872 3.028 3.246 1.00 . A A . 24 PHE HE2 1 1
3 4187 1 1 25 PHE HZ H 7.794 2.932 4.850 1.00 . A A . 24 PHE HZ 1 1
3 4188 1 1 25 PHE N N 5.835 -2.384 5.657 1.00 . A A . 24 PHE N 1 1
3 4189 1 1 25 PHE O O 4.158 -3.678 3.849 1.00 . A A . 24 PHE O 1 1
3 4190 1 1 26 TYR C C 0.424 -3.351 4.020 1.00 . A A . 25 TYR C 1 1
3 4191 1 1 26 TYR CA C 1.308 -4.207 4.915 1.00 . A A . 25 TYR CA 1 1
3 4192 1 1 26 TYR CB C 0.599 -4.863 6.147 1.00 . A A . 25 TYR CB 1 1
3 4193 1 1 26 TYR CD1 C 2.623 -6.291 6.596 1.00 . A A . 25 TYR CD1 1 1
3 4194 1 1 26 TYR CD2 C 1.833 -4.882 8.347 1.00 . A A . 25 TYR CD2 1 1
3 4195 1 1 26 TYR CE1 C 3.773 -6.542 7.314 1.00 . A A . 25 TYR CE1 1 1
3 4196 1 1 26 TYR CE2 C 2.971 -5.153 9.080 1.00 . A A . 25 TYR CE2 1 1
3 4197 1 1 26 TYR CG C 1.671 -5.403 7.072 1.00 . A A . 25 TYR CG 1 1
3 4198 1 1 26 TYR CZ C 3.955 -5.946 8.542 1.00 . A A . 25 TYR CZ 1 1
3 4199 1 1 26 TYR H H 2.147 -2.861 6.126 1.00 . A A . 25 TYR H 1 1
3 4200 1 1 26 TYR HA H 1.670 -5.001 4.278 1.00 . A A . 25 TYR HA 1 1
3 4201 1 1 26 TYR HB2 H 0.001 -4.118 6.713 1.00 . A A . 25 TYR HB2 1 1
3 4202 1 1 26 TYR HB3 H -0.053 -5.708 5.837 1.00 . A A . 25 TYR HB3 1 1
3 4203 1 1 26 TYR HD1 H 2.529 -6.702 5.600 1.00 . A A . 25 TYR HD1 1 1
3 4204 1 1 26 TYR HD2 H 1.109 -4.181 8.739 1.00 . A A . 25 TYR HD2 1 1
3 4205 1 1 26 TYR HE1 H 4.541 -7.174 6.889 1.00 . A A . 25 TYR HE1 1 1
3 4206 1 1 26 TYR HE2 H 3.126 -4.685 10.044 1.00 . A A . 25 TYR HE2 1 1
3 4207 1 1 26 TYR HH H 5.838 -6.311 8.573 1.00 . A A . 25 TYR HH 1 1
3 4208 1 1 26 TYR N N 2.425 -3.384 5.315 1.00 . A A . 25 TYR N 1 1
3 4209 1 1 26 TYR O O 0.817 -2.279 3.567 1.00 . A A . 25 TYR O 1 1
3 4210 1 1 26 TYR OH O 5.170 -6.097 9.228 1.00 . A A . 25 TYR OH 1 1
3 4211 1 1 27 SER C C -3.152 -3.196 3.003 1.00 . A A . 26 SER C 1 1
3 4212 1 1 27 SER CA C -1.625 -3.266 2.622 1.00 . A A . 26 SER CA 1 1
3 4213 1 1 27 SER CB C -1.269 -4.123 1.413 1.00 . A A . 26 SER CB 1 1
3 4214 1 1 27 SER H H -1.026 -4.738 3.950 1.00 . A A . 26 SER H 1 1
3 4215 1 1 27 SER HA H -1.327 -2.258 2.393 1.00 . A A . 26 SER HA 1 1
3 4216 1 1 27 SER HB2 H -0.222 -4.529 1.521 1.00 . A A . 26 SER HB2 1 1
3 4217 1 1 27 SER HB3 H -1.960 -4.981 1.465 1.00 . A A . 26 SER HB3 1 1
3 4218 1 1 27 SER HG H -0.816 -4.015 -0.453 1.00 . A A . 26 SER HG 1 1
3 4219 1 1 27 SER N N -0.749 -3.858 3.619 1.00 . A A . 26 SER N 1 1
3 4220 1 1 27 SER O O -3.711 -4.060 3.681 1.00 . A A . 26 SER O 1 1
3 4221 1 1 27 SER OG O -1.243 -3.404 0.184 1.00 . A A . 26 SER OG 1 1
3 4222 1 1 28 GLY C C -5.839 -0.710 1.969 1.00 . A A . 27 GLY C 1 1
3 4223 1 1 28 GLY CA C -5.044 -1.403 3.079 1.00 . A A . 27 GLY CA 1 1
3 4224 1 1 28 GLY H H -3.250 -1.377 2.105 1.00 . A A . 27 GLY H 1 1
3 4225 1 1 28 GLY HA2 H -5.679 -2.199 3.428 1.00 . A A . 27 GLY HA2 1 1
3 4226 1 1 28 GLY HA3 H -4.825 -0.691 3.854 1.00 . A A . 27 GLY HA3 1 1
3 4227 1 1 28 GLY N N -3.778 -2.028 2.670 1.00 . A A . 27 GLY N 1 1
3 4228 1 1 28 GLY O O -5.331 -0.529 0.869 1.00 . A A . 27 GLY O 1 1
3 4229 1 1 29 LYS C C -8.666 1.673 2.054 1.00 . A A . 28 LYS C 1 1
3 4230 1 1 29 LYS CA C -7.880 0.588 1.278 1.00 . A A . 28 LYS CA 1 1
3 4231 1 1 29 LYS CB C -8.823 -0.243 0.381 1.00 . A A . 28 LYS CB 1 1
3 4232 1 1 29 LYS CD C -10.654 -2.004 0.176 1.00 . A A . 28 LYS CD 1 1
3 4233 1 1 29 LYS CE C -11.639 -2.907 0.928 1.00 . A A . 28 LYS CE 1 1
3 4234 1 1 29 LYS CG C -9.888 -1.071 1.119 1.00 . A A . 28 LYS CG 1 1
3 4235 1 1 29 LYS H H -7.595 -0.431 3.091 1.00 . A A . 28 LYS H 1 1
3 4236 1 1 29 LYS HA H -7.196 1.134 0.653 1.00 . A A . 28 LYS HA 1 1
3 4237 1 1 29 LYS HB2 H -9.308 0.401 -0.386 1.00 . A A . 28 LYS HB2 1 1
3 4238 1 1 29 LYS HB3 H -8.172 -0.965 -0.157 1.00 . A A . 28 LYS HB3 1 1
3 4239 1 1 29 LYS HD2 H -11.206 -1.393 -0.574 1.00 . A A . 28 LYS HD2 1 1
3 4240 1 1 29 LYS HD3 H -9.923 -2.645 -0.368 1.00 . A A . 28 LYS HD3 1 1
3 4241 1 1 29 LYS HE2 H -11.112 -3.478 1.723 1.00 . A A . 28 LYS HE2 1 1
3 4242 1 1 29 LYS HE3 H -12.443 -2.298 1.390 1.00 . A A . 28 LYS HE3 1 1
3 4243 1 1 29 LYS HG2 H -9.390 -1.687 1.900 1.00 . A A . 28 LYS HG2 1 1
3 4244 1 1 29 LYS HG3 H -10.603 -0.392 1.636 1.00 . A A . 28 LYS HG3 1 1
3 4245 1 1 29 LYS HZ1 H -12.803 -3.377 -0.722 1.00 . A A . 28 LYS HZ1 1 1
3 4246 1 1 29 LYS HZ2 H -12.932 -4.484 0.559 1.00 . A A . 28 LYS HZ2 1 1
3 4247 1 1 29 LYS HZ3 H -11.546 -4.479 -0.421 1.00 . A A . 28 LYS HZ3 1 1
3 4248 1 1 29 LYS N N -7.127 -0.306 2.195 1.00 . A A . 28 LYS N 1 1
3 4249 1 1 29 LYS NZ N -12.277 -3.884 0.017 1.00 . A A . 28 LYS NZ 1 1
3 4250 1 1 29 LYS O O -9.180 1.351 3.117 1.00 . A A . 28 LYS O 1 1
3 4251 1 1 30 ILE C C -11.211 3.880 2.098 1.00 . A A . 29 ILE C 1 1
3 4252 1 1 30 ILE CA C -9.730 3.900 2.479 1.00 . A A . 29 ILE CA 1 1
3 4253 1 1 30 ILE CB C -9.237 5.282 2.946 1.00 . A A . 29 ILE CB 1 1
3 4254 1 1 30 ILE CD1 C -9.128 7.814 2.674 1.00 . A A . 29 ILE CD1 1 1
3 4255 1 1 30 ILE CG1 C -9.690 6.504 2.119 1.00 . A A . 29 ILE CG1 1 1
3 4256 1 1 30 ILE CG2 C -7.718 5.221 3.114 1.00 . A A . 29 ILE CG2 1 1
3 4257 1 1 30 ILE H H -8.490 3.441 0.807 1.00 . A A . 29 ILE H 1 1
3 4258 1 1 30 ILE HA H -9.759 3.478 3.468 1.00 . A A . 29 ILE HA 1 1
3 4259 1 1 30 ILE HB H -9.655 5.460 3.970 1.00 . A A . 29 ILE HB 1 1
3 4260 1 1 30 ILE HD11 H -9.443 7.953 3.730 1.00 . A A . 29 ILE HD11 1 1
3 4261 1 1 30 ILE HD12 H -9.494 8.679 2.088 1.00 . A A . 29 ILE HD12 1 1
3 4262 1 1 30 ILE HD13 H -8.019 7.828 2.636 1.00 . A A . 29 ILE HD13 1 1
3 4263 1 1 30 ILE HG12 H -9.401 6.367 1.063 1.00 . A A . 29 ILE HG12 1 1
3 4264 1 1 30 ILE HG13 H -10.799 6.592 2.152 1.00 . A A . 29 ILE HG13 1 1
3 4265 1 1 30 ILE HG21 H -7.257 5.281 2.110 1.00 . A A . 29 ILE HG21 1 1
3 4266 1 1 30 ILE HG22 H -7.400 4.277 3.610 1.00 . A A . 29 ILE HG22 1 1
3 4267 1 1 30 ILE HG23 H -7.323 6.067 3.708 1.00 . A A . 29 ILE HG23 1 1
3 4268 1 1 30 ILE N N -8.852 3.000 1.653 1.00 . A A . 29 ILE N 1 1
3 4269 1 1 30 ILE O O -11.570 3.481 0.995 1.00 . A A . 29 ILE O 1 1
3 4270 1 1 31 THR C C -13.992 5.855 2.994 1.00 . A A . 30 THR C 1 1
3 4271 1 1 31 THR CA C -13.553 4.390 2.922 1.00 . A A . 30 THR CA 1 1
3 4272 1 1 31 THR CB C -14.310 3.555 3.951 1.00 . A A . 30 THR CB 1 1
3 4273 1 1 31 THR CG2 C -15.826 3.499 3.676 1.00 . A A . 30 THR CG2 1 1
3 4274 1 1 31 THR H H -11.726 4.566 3.956 1.00 . A A . 30 THR H 1 1
3 4275 1 1 31 THR HA H -13.848 4.045 1.938 1.00 . A A . 30 THR HA 1 1
3 4276 1 1 31 THR HB H -14.130 3.924 4.988 1.00 . A A . 30 THR HB 1 1
3 4277 1 1 31 THR HG1 H -12.926 2.296 3.563 1.00 . A A . 30 THR HG1 1 1
3 4278 1 1 31 THR HG21 H -16.001 3.156 2.634 1.00 . A A . 30 THR HG21 1 1
3 4279 1 1 31 THR HG22 H -16.315 4.484 3.815 1.00 . A A . 30 THR HG22 1 1
3 4280 1 1 31 THR HG23 H -16.306 2.773 4.366 1.00 . A A . 30 THR HG23 1 1
3 4281 1 1 31 THR N N -12.093 4.265 3.067 1.00 . A A . 30 THR N 1 1
3 4282 1 1 31 THR O O -14.866 6.288 2.240 1.00 . A A . 30 THR O 1 1
3 4283 1 1 31 THR OG1 O -13.832 2.222 3.885 1.00 . A A . 30 THR OG1 1 1
3 4284 1 1 32 ARG C C -12.449 8.749 4.582 1.00 . A A . 31 ARG C 1 1
3 4285 1 1 32 ARG CA C -13.710 8.084 4.057 1.00 . A A . 31 ARG CA 1 1
3 4286 1 1 32 ARG CB C -14.862 8.385 5.074 1.00 . A A . 31 ARG CB 1 1
3 4287 1 1 32 ARG CD C -17.286 8.204 5.794 1.00 . A A . 31 ARG CD 1 1
3 4288 1 1 32 ARG CG C -16.247 7.797 4.742 1.00 . A A . 31 ARG CG 1 1
3 4289 1 1 32 ARG CZ C -19.772 7.875 6.100 1.00 . A A . 31 ARG CZ 1 1
3 4290 1 1 32 ARG H H -12.662 6.382 4.568 1.00 . A A . 31 ARG H 1 1
3 4291 1 1 32 ARG HA H -13.947 8.522 3.095 1.00 . A A . 31 ARG HA 1 1
3 4292 1 1 32 ARG HB2 H -14.592 8.003 6.084 1.00 . A A . 31 ARG HB2 1 1
3 4293 1 1 32 ARG HB3 H -15.016 9.487 5.161 1.00 . A A . 31 ARG HB3 1 1
3 4294 1 1 32 ARG HD2 H -16.990 7.818 6.795 1.00 . A A . 31 ARG HD2 1 1
3 4295 1 1 32 ARG HD3 H -17.368 9.314 5.832 1.00 . A A . 31 ARG HD3 1 1
3 4296 1 1 32 ARG HE H -18.662 7.021 4.608 1.00 . A A . 31 ARG HE 1 1
3 4297 1 1 32 ARG HG2 H -16.571 8.151 3.738 1.00 . A A . 31 ARG HG2 1 1
3 4298 1 1 32 ARG HG3 H -16.178 6.686 4.719 1.00 . A A . 31 ARG HG3 1 1
3 4299 1 1 32 ARG HH11 H -18.906 9.096 7.509 1.00 . A A . 31 ARG HH11 1 1
3 4300 1 1 32 ARG HH12 H -20.614 8.863 7.694 1.00 . A A . 31 ARG HH12 1 1
3 4301 1 1 32 ARG HH21 H -20.957 6.726 4.874 1.00 . A A . 31 ARG HH21 1 1
3 4302 1 1 32 ARG HH22 H -21.793 7.508 6.175 1.00 . A A . 31 ARG HH22 1 1
3 4303 1 1 32 ARG N N -13.391 6.671 3.916 1.00 . A A . 31 ARG N 1 1
3 4304 1 1 32 ARG NE N -18.617 7.617 5.410 1.00 . A A . 31 ARG NE 1 1
3 4305 1 1 32 ARG NH1 N -19.763 8.683 7.199 1.00 . A A . 31 ARG NH1 1 1
3 4306 1 1 32 ARG NH2 N -20.945 7.318 5.679 1.00 . A A . 31 ARG NH2 1 1
3 4307 1 1 32 ARG O O -11.548 8.087 5.097 1.00 . A A . 31 ARG O 1 1
3 4308 1 1 33 ASP C C -11.747 11.338 6.570 1.00 . A A . 32 ASP C 1 1
3 4309 1 1 33 ASP CA C -11.304 10.893 5.160 1.00 . A A . 32 ASP CA 1 1
3 4310 1 1 33 ASP CB C -10.975 12.134 4.266 1.00 . A A . 32 ASP CB 1 1
3 4311 1 1 33 ASP CG C -9.744 12.931 4.731 1.00 . A A . 32 ASP CG 1 1
3 4312 1 1 33 ASP H H -13.103 10.643 4.120 1.00 . A A . 32 ASP H 1 1
3 4313 1 1 33 ASP HA H -10.403 10.299 5.256 1.00 . A A . 32 ASP HA 1 1
3 4314 1 1 33 ASP HB2 H -10.763 11.768 3.237 1.00 . A A . 32 ASP HB2 1 1
3 4315 1 1 33 ASP HB3 H -11.856 12.808 4.206 1.00 . A A . 32 ASP HB3 1 1
3 4316 1 1 33 ASP N N -12.374 10.103 4.539 1.00 . A A . 32 ASP N 1 1
3 4317 1 1 33 ASP O O -12.869 11.812 6.741 1.00 . A A . 32 ASP O 1 1
3 4318 1 1 33 ASP OD1 O -8.630 12.346 4.741 1.00 . A A . 32 ASP OD1 1 1
3 4319 1 1 33 ASP OD2 O -9.910 14.129 5.083 1.00 . A A . 32 ASP OD2 1 1
3 4320 1 1 34 VAL C C -10.188 12.847 9.178 1.00 . A A . 33 VAL C 1 1
3 4321 1 1 34 VAL CA C -11.144 11.681 8.973 1.00 . A A . 33 VAL CA 1 1
3 4322 1 1 34 VAL CB C -11.124 10.642 10.146 1.00 . A A . 33 VAL CB 1 1
3 4323 1 1 34 VAL CG1 C -12.595 10.252 10.414 1.00 . A A . 33 VAL CG1 1 1
3 4324 1 1 34 VAL CG2 C -10.258 9.366 9.949 1.00 . A A . 33 VAL CG2 1 1
3 4325 1 1 34 VAL H H -9.951 10.854 7.454 1.00 . A A . 33 VAL H 1 1
3 4326 1 1 34 VAL HA H -12.126 12.136 9.015 1.00 . A A . 33 VAL HA 1 1
3 4327 1 1 34 VAL HB H -10.761 11.134 11.080 1.00 . A A . 33 VAL HB 1 1
3 4328 1 1 34 VAL HG11 H -12.996 9.654 9.566 1.00 . A A . 33 VAL HG11 1 1
3 4329 1 1 34 VAL HG12 H -13.236 11.148 10.550 1.00 . A A . 33 VAL HG12 1 1
3 4330 1 1 34 VAL HG13 H -12.662 9.641 11.338 1.00 . A A . 33 VAL HG13 1 1
3 4331 1 1 34 VAL HG21 H -9.939 8.847 10.878 1.00 . A A . 33 VAL HG21 1 1
3 4332 1 1 34 VAL HG22 H -9.303 9.571 9.443 1.00 . A A . 33 VAL HG22 1 1
3 4333 1 1 34 VAL HG23 H -10.776 8.588 9.358 1.00 . A A . 33 VAL HG23 1 1
3 4334 1 1 34 VAL N N -10.874 11.208 7.610 1.00 . A A . 33 VAL N 1 1
3 4335 1 1 34 VAL O O -8.993 12.700 9.007 1.00 . A A . 33 VAL O 1 1
3 4336 1 1 35 GLY C C -8.761 15.768 9.023 1.00 . A A . 34 GLY C 1 1
3 4337 1 1 35 GLY CA C -9.999 15.330 9.812 1.00 . A A . 34 GLY CA 1 1
3 4338 1 1 35 GLY H H -11.682 14.102 9.644 1.00 . A A . 34 GLY H 1 1
3 4339 1 1 35 GLY HA2 H -10.732 16.107 9.644 1.00 . A A . 34 GLY HA2 1 1
3 4340 1 1 35 GLY HA3 H -9.700 15.276 10.850 1.00 . A A . 34 GLY HA3 1 1
3 4341 1 1 35 GLY N N -10.697 14.054 9.532 1.00 . A A . 34 GLY N 1 1
3 4342 1 1 35 GLY O O -8.737 15.780 7.797 1.00 . A A . 34 GLY O 1 1
3 4343 1 1 36 ALA C C -5.418 15.390 9.634 1.00 . A A . 35 ALA C 1 1
3 4344 1 1 36 ALA CA C -6.364 16.503 9.271 1.00 . A A . 35 ALA CA 1 1
3 4345 1 1 36 ALA CB C -5.868 17.851 9.840 1.00 . A A . 35 ALA CB 1 1
3 4346 1 1 36 ALA H H -7.758 16.166 10.751 1.00 . A A . 35 ALA H 1 1
3 4347 1 1 36 ALA HA H -6.304 16.499 8.183 1.00 . A A . 35 ALA HA 1 1
3 4348 1 1 36 ALA HB1 H -6.551 18.667 9.523 1.00 . A A . 35 ALA HB1 1 1
3 4349 1 1 36 ALA HB2 H -4.849 18.093 9.469 1.00 . A A . 35 ALA HB2 1 1
3 4350 1 1 36 ALA HB3 H -5.846 17.831 10.952 1.00 . A A . 35 ALA HB3 1 1
3 4351 1 1 36 ALA N N -7.697 16.173 9.759 1.00 . A A . 35 ALA N 1 1
3 4352 1 1 36 ALA O O -5.223 15.064 10.803 1.00 . A A . 35 ALA O 1 1
3 4353 1 1 37 GLY C C -4.400 12.334 8.797 1.00 . A A . 36 GLY C 1 1
3 4354 1 1 37 GLY CA C -3.833 13.717 8.710 1.00 . A A . 36 GLY CA 1 1
3 4355 1 1 37 GLY H H -5.018 15.065 7.670 1.00 . A A . 36 GLY H 1 1
3 4356 1 1 37 GLY HA2 H -3.259 13.758 7.800 1.00 . A A . 36 GLY HA2 1 1
3 4357 1 1 37 GLY HA3 H -3.215 13.867 9.589 1.00 . A A . 36 GLY HA3 1 1
3 4358 1 1 37 GLY N N -4.811 14.772 8.599 1.00 . A A . 36 GLY N 1 1
3 4359 1 1 37 GLY O O -3.662 11.387 8.558 1.00 . A A . 36 GLY O 1 1
3 4360 1 1 38 LYS C C -7.143 10.354 8.185 1.00 . A A . 37 LYS C 1 1
3 4361 1 1 38 LYS CA C -6.340 10.871 9.372 1.00 . A A . 37 LYS CA 1 1
3 4362 1 1 38 LYS CB C -7.031 10.711 10.781 1.00 . A A . 37 LYS CB 1 1
3 4363 1 1 38 LYS CD C -8.048 11.485 12.959 1.00 . A A . 37 LYS CD 1 1
3 4364 1 1 38 LYS CE C -8.651 12.648 13.760 1.00 . A A . 37 LYS CE 1 1
3 4365 1 1 38 LYS CG C -7.446 11.934 11.613 1.00 . A A . 37 LYS CG 1 1
3 4366 1 1 38 LYS H H -6.302 12.945 9.340 1.00 . A A . 37 LYS H 1 1
3 4367 1 1 38 LYS HA H -5.597 10.101 9.413 1.00 . A A . 37 LYS HA 1 1
3 4368 1 1 38 LYS HB2 H -7.918 10.053 10.719 1.00 . A A . 37 LYS HB2 1 1
3 4369 1 1 38 LYS HB3 H -6.328 10.145 11.443 1.00 . A A . 37 LYS HB3 1 1
3 4370 1 1 38 LYS HD2 H -8.822 10.697 12.788 1.00 . A A . 37 LYS HD2 1 1
3 4371 1 1 38 LYS HD3 H -7.245 11.013 13.569 1.00 . A A . 37 LYS HD3 1 1
3 4372 1 1 38 LYS HE2 H -8.962 12.302 14.769 1.00 . A A . 37 LYS HE2 1 1
3 4373 1 1 38 LYS HE3 H -7.911 13.472 13.861 1.00 . A A . 37 LYS HE3 1 1
3 4374 1 1 38 LYS HG2 H -6.583 12.607 11.795 1.00 . A A . 37 LYS HG2 1 1
3 4375 1 1 38 LYS HG3 H -8.214 12.525 11.088 1.00 . A A . 37 LYS HG3 1 1
3 4376 1 1 38 LYS HZ1 H -10.574 12.458 13.003 1.00 . A A . 37 LYS HZ1 1 1
3 4377 1 1 38 LYS HZ2 H -9.591 13.543 12.142 1.00 . A A . 37 LYS HZ2 1 1
3 4378 1 1 38 LYS HZ3 H -10.230 13.991 13.650 1.00 . A A . 37 LYS HZ3 1 1
3 4379 1 1 38 LYS N N -5.699 12.166 9.164 1.00 . A A . 37 LYS N 1 1
3 4380 1 1 38 LYS NZ N -9.851 13.202 13.089 1.00 . A A . 37 LYS NZ 1 1
3 4381 1 1 38 LYS O O -7.570 11.069 7.280 1.00 . A A . 37 LYS O 1 1
3 4382 1 1 39 TYR C C -9.015 7.232 7.937 1.00 . A A . 38 TYR C 1 1
3 4383 1 1 39 TYR CA C -8.148 8.261 7.200 1.00 . A A . 38 TYR CA 1 1
3 4384 1 1 39 TYR CB C -7.240 7.568 6.150 1.00 . A A . 38 TYR CB 1 1
3 4385 1 1 39 TYR CD1 C -6.797 9.537 4.651 1.00 . A A . 38 TYR CD1 1 1
3 4386 1 1 39 TYR CD2 C -4.996 8.693 5.961 1.00 . A A . 38 TYR CD2 1 1
3 4387 1 1 39 TYR CE1 C -6.000 10.584 4.237 1.00 . A A . 38 TYR CE1 1 1
3 4388 1 1 39 TYR CE2 C -4.156 9.672 5.453 1.00 . A A . 38 TYR CE2 1 1
3 4389 1 1 39 TYR CG C -6.311 8.588 5.535 1.00 . A A . 38 TYR CG 1 1
3 4390 1 1 39 TYR CZ C -4.686 10.655 4.638 1.00 . A A . 38 TYR CZ 1 1
3 4391 1 1 39 TYR H H -7.026 8.452 8.945 1.00 . A A . 38 TYR H 1 1
3 4392 1 1 39 TYR HA H -8.823 8.933 6.686 1.00 . A A . 38 TYR HA 1 1
3 4393 1 1 39 TYR HB2 H -6.623 6.768 6.616 1.00 . A A . 38 TYR HB2 1 1
3 4394 1 1 39 TYR HB3 H -7.859 7.126 5.344 1.00 . A A . 38 TYR HB3 1 1
3 4395 1 1 39 TYR HD1 H -7.839 9.528 4.369 1.00 . A A . 38 TYR HD1 1 1
3 4396 1 1 39 TYR HD2 H -4.667 8.049 6.771 1.00 . A A . 38 TYR HD2 1 1
3 4397 1 1 39 TYR HE1 H -6.401 11.342 3.576 1.00 . A A . 38 TYR HE1 1 1
3 4398 1 1 39 TYR HE2 H -3.105 9.693 5.728 1.00 . A A . 38 TYR HE2 1 1
3 4399 1 1 39 TYR HH H -3.056 11.320 3.839 1.00 . A A . 38 TYR HH 1 1
3 4400 1 1 39 TYR N N -7.375 9.011 8.186 1.00 . A A . 38 TYR N 1 1
3 4401 1 1 39 TYR O O -8.612 6.730 8.991 1.00 . A A . 38 TYR O 1 1
3 4402 1 1 39 TYR OH O -3.880 11.710 4.150 1.00 . A A . 38 TYR OH 1 1
3 4403 1 1 40 LYS C C -11.221 4.970 6.811 1.00 . A A . 39 LYS C 1 1
3 4404 1 1 40 LYS CA C -11.283 6.004 7.879 1.00 . A A . 39 LYS CA 1 1
3 4405 1 1 40 LYS CB C -12.665 6.704 7.970 1.00 . A A . 39 LYS CB 1 1
3 4406 1 1 40 LYS CD C -14.065 4.725 8.915 1.00 . A A . 39 LYS CD 1 1
3 4407 1 1 40 LYS CE C -15.200 3.771 8.534 1.00 . A A . 39 LYS CE 1 1
3 4408 1 1 40 LYS CG C -13.913 5.815 7.848 1.00 . A A . 39 LYS CG 1 1
3 4409 1 1 40 LYS H H -10.568 7.327 6.514 1.00 . A A . 39 LYS H 1 1
3 4410 1 1 40 LYS HA H -11.024 5.454 8.799 1.00 . A A . 39 LYS HA 1 1
3 4411 1 1 40 LYS HB2 H -12.702 7.264 8.929 1.00 . A A . 39 LYS HB2 1 1
3 4412 1 1 40 LYS HB3 H -12.721 7.463 7.158 1.00 . A A . 39 LYS HB3 1 1
3 4413 1 1 40 LYS HD2 H -13.133 4.119 8.983 1.00 . A A . 39 LYS HD2 1 1
3 4414 1 1 40 LYS HD3 H -14.248 5.176 9.914 1.00 . A A . 39 LYS HD3 1 1
3 4415 1 1 40 LYS HE2 H -15.041 3.453 7.477 1.00 . A A . 39 LYS HE2 1 1
3 4416 1 1 40 LYS HE3 H -15.209 2.878 9.193 1.00 . A A . 39 LYS HE3 1 1
3 4417 1 1 40 LYS HG2 H -14.817 6.466 7.881 1.00 . A A . 39 LYS HG2 1 1
3 4418 1 1 40 LYS HG3 H -13.900 5.320 6.846 1.00 . A A . 39 LYS HG3 1 1
3 4419 1 1 40 LYS HZ1 H -16.539 5.258 7.995 1.00 . A A . 39 LYS HZ1 1 1
3 4420 1 1 40 LYS HZ2 H -16.701 4.724 9.599 1.00 . A A . 39 LYS HZ2 1 1
3 4421 1 1 40 LYS HZ3 H -17.261 3.755 8.321 1.00 . A A . 39 LYS HZ3 1 1
3 4422 1 1 40 LYS N N -10.248 6.934 7.398 1.00 . A A . 39 LYS N 1 1
3 4423 1 1 40 LYS NZ N -16.524 4.425 8.619 1.00 . A A . 39 LYS NZ 1 1
3 4424 1 1 40 LYS O O -11.519 5.157 5.623 1.00 . A A . 39 LYS O 1 1
3 4425 1 1 41 LEU C C -10.379 1.482 6.659 1.00 . A A . 40 LEU C 1 1
3 4426 1 1 41 LEU CA C -10.103 2.894 6.327 1.00 . A A . 40 LEU CA 1 1
3 4427 1 1 41 LEU CB C -8.611 3.198 6.135 1.00 . A A . 40 LEU CB 1 1
3 4428 1 1 41 LEU CD1 C -8.281 2.913 8.762 1.00 . A A . 40 LEU CD1 1 1
3 4429 1 1 41 LEU CD2 C -6.984 1.545 7.037 1.00 . A A . 40 LEU CD2 1 1
3 4430 1 1 41 LEU CG C -7.701 2.865 7.339 1.00 . A A . 40 LEU CG 1 1
3 4431 1 1 41 LEU H H -10.400 3.709 8.236 1.00 . A A . 40 LEU H 1 1
3 4432 1 1 41 LEU HA H -10.644 2.993 5.399 1.00 . A A . 40 LEU HA 1 1
3 4433 1 1 41 LEU HB2 H -8.222 2.667 5.237 1.00 . A A . 40 LEU HB2 1 1
3 4434 1 1 41 LEU HB3 H -8.517 4.291 5.926 1.00 . A A . 40 LEU HB3 1 1
3 4435 1 1 41 LEU HD11 H -7.495 2.706 9.512 1.00 . A A . 40 LEU HD11 1 1
3 4436 1 1 41 LEU HD12 H -9.073 2.135 8.864 1.00 . A A . 40 LEU HD12 1 1
3 4437 1 1 41 LEU HD13 H -8.694 3.934 8.990 1.00 . A A . 40 LEU HD13 1 1
3 4438 1 1 41 LEU HD21 H -6.330 1.278 7.888 1.00 . A A . 40 LEU HD21 1 1
3 4439 1 1 41 LEU HD22 H -6.408 1.601 6.086 1.00 . A A . 40 LEU HD22 1 1
3 4440 1 1 41 LEU HD23 H -7.706 0.712 6.900 1.00 . A A . 40 LEU HD23 1 1
3 4441 1 1 41 LEU HG H -7.002 3.704 7.418 1.00 . A A . 40 LEU HG 1 1
3 4442 1 1 41 LEU N N -10.605 3.870 7.244 1.00 . A A . 40 LEU N 1 1
3 4443 1 1 41 LEU O O -10.668 1.108 7.790 1.00 . A A . 40 LEU O 1 1
3 4444 1 1 42 LEU C C -9.304 -1.520 5.343 1.00 . A A . 41 LEU C 1 1
3 4445 1 1 42 LEU CA C -10.455 -0.803 5.942 1.00 . A A . 41 LEU CA 1 1
3 4446 1 1 42 LEU CB C -11.893 -0.986 5.444 1.00 . A A . 41 LEU CB 1 1
3 4447 1 1 42 LEU CD1 C -14.156 -2.178 5.650 1.00 . A A . 41 LEU CD1 1 1
3 4448 1 1 42 LEU CD2 C -12.336 -3.208 4.413 1.00 . A A . 41 LEU CD2 1 1
3 4449 1 1 42 LEU CG C -12.623 -2.331 5.624 1.00 . A A . 41 LEU CG 1 1
3 4450 1 1 42 LEU H H -9.992 0.814 4.725 1.00 . A A . 41 LEU H 1 1
3 4451 1 1 42 LEU HA H -10.366 -1.030 6.999 1.00 . A A . 41 LEU HA 1 1
3 4452 1 1 42 LEU HB2 H -12.340 -0.199 6.114 1.00 . A A . 41 LEU HB2 1 1
3 4453 1 1 42 LEU HB3 H -12.005 -0.637 4.397 1.00 . A A . 41 LEU HB3 1 1
3 4454 1 1 42 LEU HD11 H -14.526 -1.743 4.696 1.00 . A A . 41 LEU HD11 1 1
3 4455 1 1 42 LEU HD12 H -14.481 -1.521 6.476 1.00 . A A . 41 LEU HD12 1 1
3 4456 1 1 42 LEU HD13 H -14.635 -3.171 5.792 1.00 . A A . 41 LEU HD13 1 1
3 4457 1 1 42 LEU HD21 H -11.257 -3.324 4.233 1.00 . A A . 41 LEU HD21 1 1
3 4458 1 1 42 LEU HD22 H -12.770 -2.728 3.510 1.00 . A A . 41 LEU HD22 1 1
3 4459 1 1 42 LEU HD23 H -12.815 -4.200 4.506 1.00 . A A . 41 LEU HD23 1 1
3 4460 1 1 42 LEU HG H -12.310 -2.777 6.612 1.00 . A A . 41 LEU HG 1 1
3 4461 1 1 42 LEU N N -10.280 0.591 5.671 1.00 . A A . 41 LEU N 1 1
3 4462 1 1 42 LEU O O -8.832 -1.117 4.300 1.00 . A A . 41 LEU O 1 1
3 4463 1 1 43 PHE C C -8.416 -4.287 4.156 1.00 . A A . 42 PHE C 1 1
3 4464 1 1 43 PHE CA C -7.724 -3.447 5.235 1.00 . A A . 42 PHE CA 1 1
3 4465 1 1 43 PHE CB C -6.979 -4.443 6.192 1.00 . A A . 42 PHE CB 1 1
3 4466 1 1 43 PHE CD1 C -6.203 -2.668 7.865 1.00 . A A . 42 PHE CD1 1 1
3 4467 1 1 43 PHE CD2 C -4.711 -4.412 7.255 1.00 . A A . 42 PHE CD2 1 1
3 4468 1 1 43 PHE CE1 C -5.244 -2.142 8.707 1.00 . A A . 42 PHE CE1 1 1
3 4469 1 1 43 PHE CE2 C -3.764 -3.910 8.124 1.00 . A A . 42 PHE CE2 1 1
3 4470 1 1 43 PHE CG C -5.951 -3.803 7.106 1.00 . A A . 42 PHE CG 1 1
3 4471 1 1 43 PHE CZ C -4.023 -2.765 8.843 1.00 . A A . 42 PHE CZ 1 1
3 4472 1 1 43 PHE H H -9.140 -2.978 6.774 1.00 . A A . 42 PHE H 1 1
3 4473 1 1 43 PHE HA H -7.020 -2.786 4.751 1.00 . A A . 42 PHE HA 1 1
3 4474 1 1 43 PHE HB2 H -7.727 -4.961 6.830 1.00 . A A . 42 PHE HB2 1 1
3 4475 1 1 43 PHE HB3 H -6.429 -5.216 5.594 1.00 . A A . 42 PHE HB3 1 1
3 4476 1 1 43 PHE HD1 H -7.169 -2.188 7.831 1.00 . A A . 42 PHE HD1 1 1
3 4477 1 1 43 PHE HD2 H -4.472 -5.306 6.696 1.00 . A A . 42 PHE HD2 1 1
3 4478 1 1 43 PHE HE1 H -5.456 -1.250 9.282 1.00 . A A . 42 PHE HE1 1 1
3 4479 1 1 43 PHE HE2 H -2.813 -4.414 8.240 1.00 . A A . 42 PHE HE2 1 1
3 4480 1 1 43 PHE HZ H -3.272 -2.360 9.507 1.00 . A A . 42 PHE HZ 1 1
3 4481 1 1 43 PHE N N -8.775 -2.643 5.897 1.00 . A A . 42 PHE N 1 1
3 4482 1 1 43 PHE O O -9.519 -4.751 4.411 1.00 . A A . 42 PHE O 1 1
3 4483 1 1 44 ASP C C -9.133 -6.607 2.032 1.00 . A A . 43 ASP C 1 1
3 4484 1 1 44 ASP CA C -8.462 -5.234 1.792 1.00 . A A . 43 ASP CA 1 1
3 4485 1 1 44 ASP CB C -7.522 -5.266 0.543 1.00 . A A . 43 ASP CB 1 1
3 4486 1 1 44 ASP CG C -6.260 -6.124 0.723 1.00 . A A . 43 ASP CG 1 1
3 4487 1 1 44 ASP H H -6.933 -4.161 2.740 1.00 . A A . 43 ASP H 1 1
3 4488 1 1 44 ASP HA H -9.275 -4.591 1.486 1.00 . A A . 43 ASP HA 1 1
3 4489 1 1 44 ASP HB2 H -8.085 -5.619 -0.348 1.00 . A A . 43 ASP HB2 1 1
3 4490 1 1 44 ASP HB3 H -7.198 -4.223 0.329 1.00 . A A . 43 ASP HB3 1 1
3 4491 1 1 44 ASP N N -7.839 -4.527 2.941 1.00 . A A . 43 ASP N 1 1
3 4492 1 1 44 ASP O O -9.962 -7.076 1.257 1.00 . A A . 43 ASP O 1 1
3 4493 1 1 44 ASP OD1 O -5.425 -5.796 1.607 1.00 . A A . 43 ASP OD1 1 1
3 4494 1 1 44 ASP OD2 O -6.117 -7.113 -0.046 1.00 . A A . 43 ASP OD2 1 1
3 4495 1 1 45 ASP C C -10.340 -8.256 4.860 1.00 . A A . 44 ASP C 1 1
3 4496 1 1 45 ASP CA C -9.246 -8.455 3.774 1.00 . A A . 44 ASP CA 1 1
3 4497 1 1 45 ASP CB C -7.999 -9.287 4.214 1.00 . A A . 44 ASP CB 1 1
3 4498 1 1 45 ASP CG C -7.126 -8.585 5.269 1.00 . A A . 44 ASP CG 1 1
3 4499 1 1 45 ASP H H -8.092 -6.741 3.725 1.00 . A A . 44 ASP H 1 1
3 4500 1 1 45 ASP HA H -9.730 -9.041 3.002 1.00 . A A . 44 ASP HA 1 1
3 4501 1 1 45 ASP HB2 H -8.268 -10.307 4.552 1.00 . A A . 44 ASP HB2 1 1
3 4502 1 1 45 ASP HB3 H -7.370 -9.401 3.295 1.00 . A A . 44 ASP HB3 1 1
3 4503 1 1 45 ASP N N -8.772 -7.220 3.182 1.00 . A A . 44 ASP N 1 1
3 4504 1 1 45 ASP O O -10.945 -9.227 5.302 1.00 . A A . 44 ASP O 1 1
3 4505 1 1 45 ASP OD1 O -7.526 -8.565 6.463 1.00 . A A . 44 ASP OD1 1 1
3 4506 1 1 45 ASP OD2 O -6.044 -8.065 4.885 1.00 . A A . 44 ASP OD2 1 1
3 4507 1 1 46 GLY C C -11.735 -6.123 7.459 1.00 . A A . 45 GLY C 1 1
3 4508 1 1 46 GLY CA C -11.876 -6.653 6.056 1.00 . A A . 45 GLY CA 1 1
3 4509 1 1 46 GLY H H -10.203 -6.173 4.892 1.00 . A A . 45 GLY H 1 1
3 4510 1 1 46 GLY HA2 H -12.317 -5.819 5.508 1.00 . A A . 45 GLY HA2 1 1
3 4511 1 1 46 GLY HA3 H -12.532 -7.516 6.168 1.00 . A A . 45 GLY HA3 1 1
3 4512 1 1 46 GLY N N -10.679 -6.990 5.268 1.00 . A A . 45 GLY N 1 1
3 4513 1 1 46 GLY O O -12.735 -6.032 8.163 1.00 . A A . 45 GLY O 1 1
3 4514 1 1 47 TYR C C -10.413 -3.596 9.145 1.00 . A A . 46 TYR C 1 1
3 4515 1 1 47 TYR CA C -10.333 -5.125 9.259 1.00 . A A . 46 TYR CA 1 1
3 4516 1 1 47 TYR CB C -8.972 -5.594 9.895 1.00 . A A . 46 TYR CB 1 1
3 4517 1 1 47 TYR CD1 C -9.416 -5.257 12.361 1.00 . A A . 46 TYR CD1 1 1
3 4518 1 1 47 TYR CD2 C -7.760 -3.907 11.302 1.00 . A A . 46 TYR CD2 1 1
3 4519 1 1 47 TYR CE1 C -9.256 -4.535 13.530 1.00 . A A . 46 TYR CE1 1 1
3 4520 1 1 47 TYR CE2 C -7.621 -3.168 12.457 1.00 . A A . 46 TYR CE2 1 1
3 4521 1 1 47 TYR CG C -8.674 -4.946 11.235 1.00 . A A . 46 TYR CG 1 1
3 4522 1 1 47 TYR CZ C -8.363 -3.481 13.573 1.00 . A A . 46 TYR CZ 1 1
3 4523 1 1 47 TYR H H -9.725 -5.801 7.358 1.00 . A A . 46 TYR H 1 1
3 4524 1 1 47 TYR HA H -11.121 -5.434 9.936 1.00 . A A . 46 TYR HA 1 1
3 4525 1 1 47 TYR HB2 H -9.001 -6.694 10.046 1.00 . A A . 46 TYR HB2 1 1
3 4526 1 1 47 TYR HB3 H -8.134 -5.361 9.201 1.00 . A A . 46 TYR HB3 1 1
3 4527 1 1 47 TYR HD1 H -10.157 -6.042 12.309 1.00 . A A . 46 TYR HD1 1 1
3 4528 1 1 47 TYR HD2 H -7.205 -3.623 10.415 1.00 . A A . 46 TYR HD2 1 1
3 4529 1 1 47 TYR HE1 H -9.861 -4.780 14.393 1.00 . A A . 46 TYR HE1 1 1
3 4530 1 1 47 TYR HE2 H -6.951 -2.320 12.472 1.00 . A A . 46 TYR HE2 1 1
3 4531 1 1 47 TYR HH H -8.633 -3.165 15.458 1.00 . A A . 46 TYR HH 1 1
3 4532 1 1 47 TYR N N -10.531 -5.723 7.933 1.00 . A A . 46 TYR N 1 1
3 4533 1 1 47 TYR O O -9.480 -2.965 8.656 1.00 . A A . 46 TYR O 1 1
3 4534 1 1 47 TYR OH O -8.221 -2.692 14.731 1.00 . A A . 46 TYR OH 1 1
3 4535 1 1 48 GLU C C -11.431 -0.801 10.918 1.00 . A A . 47 GLU C 1 1
3 4536 1 1 48 GLU CA C -11.682 -1.494 9.611 1.00 . A A . 47 GLU CA 1 1
3 4537 1 1 48 GLU CB C -12.994 -1.057 8.916 1.00 . A A . 47 GLU CB 1 1
3 4538 1 1 48 GLU CD C -14.568 0.609 7.967 1.00 . A A . 47 GLU CD 1 1
3 4539 1 1 48 GLU CG C -13.446 0.425 8.983 1.00 . A A . 47 GLU CG 1 1
3 4540 1 1 48 GLU H H -12.259 -3.462 10.049 1.00 . A A . 47 GLU H 1 1
3 4541 1 1 48 GLU HA H -10.895 -1.065 9.021 1.00 . A A . 47 GLU HA 1 1
3 4542 1 1 48 GLU HB2 H -12.774 -1.216 7.854 1.00 . A A . 47 GLU HB2 1 1
3 4543 1 1 48 GLU HB3 H -13.794 -1.788 9.112 1.00 . A A . 47 GLU HB3 1 1
3 4544 1 1 48 GLU HG2 H -13.828 0.668 9.997 1.00 . A A . 47 GLU HG2 1 1
3 4545 1 1 48 GLU HG3 H -12.590 1.133 8.751 1.00 . A A . 47 GLU HG3 1 1
3 4546 1 1 48 GLU N N -11.510 -2.952 9.631 1.00 . A A . 47 GLU N 1 1
3 4547 1 1 48 GLU O O -11.515 -1.377 12.003 1.00 . A A . 47 GLU O 1 1
3 4548 1 1 48 GLU OE1 O -15.715 0.183 8.268 1.00 . A A . 47 GLU OE1 1 1
3 4549 1 1 48 GLU OE2 O -14.293 1.165 6.870 1.00 . A A . 47 GLU OE2 1 1
3 4550 1 1 49 CYS C C -10.635 2.722 11.382 1.00 . A A . 48 CYS C 1 1
3 4551 1 1 49 CYS CA C -10.610 1.304 11.890 1.00 . A A . 48 CYS CA 1 1
3 4552 1 1 49 CYS CB C -9.158 0.879 12.324 1.00 . A A . 48 CYS CB 1 1
3 4553 1 1 49 CYS H H -10.993 0.992 9.875 1.00 . A A . 48 CYS H 1 1
3 4554 1 1 49 CYS HA H -11.308 1.241 12.716 1.00 . A A . 48 CYS HA 1 1
3 4555 1 1 49 CYS HB2 H -8.659 1.708 12.849 1.00 . A A . 48 CYS HB2 1 1
3 4556 1 1 49 CYS HB3 H -9.283 0.037 13.039 1.00 . A A . 48 CYS HB3 1 1
3 4557 1 1 49 CYS HG H -8.685 -0.804 10.754 1.00 . A A . 48 CYS HG 1 1
3 4558 1 1 49 CYS N N -11.043 0.498 10.785 1.00 . A A . 48 CYS N 1 1
3 4559 1 1 49 CYS O O -10.873 2.956 10.197 1.00 . A A . 48 CYS O 1 1
3 4560 1 1 49 CYS SG S -8.009 0.306 11.016 1.00 . A A . 48 CYS SG 1 1
3 4561 1 1 50 ASP C C -8.661 5.265 12.479 1.00 . A A . 49 ASP C 1 1
3 4562 1 1 50 ASP CA C -10.014 5.075 11.834 1.00 . A A . 49 ASP CA 1 1
3 4563 1 1 50 ASP CB C -10.851 6.234 12.460 1.00 . A A . 49 ASP CB 1 1
3 4564 1 1 50 ASP CG C -12.308 6.172 12.010 1.00 . A A . 49 ASP CG 1 1
3 4565 1 1 50 ASP H H -10.105 3.527 13.207 1.00 . A A . 49 ASP H 1 1
3 4566 1 1 50 ASP HA H -9.939 5.127 10.729 1.00 . A A . 49 ASP HA 1 1
3 4567 1 1 50 ASP HB2 H -10.839 6.232 13.575 1.00 . A A . 49 ASP HB2 1 1
3 4568 1 1 50 ASP HB3 H -10.369 7.195 12.154 1.00 . A A . 49 ASP HB3 1 1
3 4569 1 1 50 ASP N N -10.315 3.712 12.247 1.00 . A A . 49 ASP N 1 1
3 4570 1 1 50 ASP O O -8.456 4.811 13.609 1.00 . A A . 49 ASP O 1 1
3 4571 1 1 50 ASP OD1 O -12.993 5.165 12.336 1.00 . A A . 49 ASP OD1 1 1
3 4572 1 1 50 ASP OD2 O -12.767 7.143 11.357 1.00 . A A . 49 ASP OD2 1 1
3 4573 1 1 51 VAL C C -5.786 7.413 11.821 1.00 . A A . 50 VAL C 1 1
3 4574 1 1 51 VAL CA C -6.364 6.121 12.298 1.00 . A A . 50 VAL CA 1 1
3 4575 1 1 51 VAL CB C -5.396 5.061 11.749 1.00 . A A . 50 VAL CB 1 1
3 4576 1 1 51 VAL CG1 C -5.720 3.716 12.392 1.00 . A A . 50 VAL CG1 1 1
3 4577 1 1 51 VAL CG2 C -5.483 5.014 10.198 1.00 . A A . 50 VAL CG2 1 1
3 4578 1 1 51 VAL H H -7.887 6.293 10.868 1.00 . A A . 50 VAL H 1 1
3 4579 1 1 51 VAL HA H -6.421 6.188 13.373 1.00 . A A . 50 VAL HA 1 1
3 4580 1 1 51 VAL HB H -4.331 5.253 12.040 1.00 . A A . 50 VAL HB 1 1
3 4581 1 1 51 VAL HG11 H -5.762 3.849 13.494 1.00 . A A . 50 VAL HG11 1 1
3 4582 1 1 51 VAL HG12 H -4.938 2.974 12.129 1.00 . A A . 50 VAL HG12 1 1
3 4583 1 1 51 VAL HG13 H -6.703 3.347 12.039 1.00 . A A . 50 VAL HG13 1 1
3 4584 1 1 51 VAL HG21 H -5.315 3.981 9.843 1.00 . A A . 50 VAL HG21 1 1
3 4585 1 1 51 VAL HG22 H -4.704 5.675 9.763 1.00 . A A . 50 VAL HG22 1 1
3 4586 1 1 51 VAL HG23 H -6.465 5.385 9.805 1.00 . A A . 50 VAL HG23 1 1
3 4587 1 1 51 VAL N N -7.713 5.921 11.787 1.00 . A A . 50 VAL N 1 1
3 4588 1 1 51 VAL O O -6.243 7.925 10.801 1.00 . A A . 50 VAL O 1 1
3 4589 1 1 52 LEU C C -2.861 8.488 11.021 1.00 . A A . 51 LEU C 1 1
3 4590 1 1 52 LEU CA C -3.868 9.033 11.994 1.00 . A A . 51 LEU CA 1 1
3 4591 1 1 52 LEU CB C -3.250 9.796 13.193 1.00 . A A . 51 LEU CB 1 1
3 4592 1 1 52 LEU CD1 C -1.832 11.666 12.005 1.00 . A A . 51 LEU CD1 1 1
3 4593 1 1 52 LEU CD2 C -4.187 12.124 12.747 1.00 . A A . 51 LEU CD2 1 1
3 4594 1 1 52 LEU CG C -2.925 11.303 13.027 1.00 . A A . 51 LEU CG 1 1
3 4595 1 1 52 LEU H H -4.291 7.481 13.278 1.00 . A A . 51 LEU H 1 1
3 4596 1 1 52 LEU HA H -4.484 9.633 11.342 1.00 . A A . 51 LEU HA 1 1
3 4597 1 1 52 LEU HB2 H -4.020 9.758 14.002 1.00 . A A . 51 LEU HB2 1 1
3 4598 1 1 52 LEU HB3 H -2.353 9.264 13.583 1.00 . A A . 51 LEU HB3 1 1
3 4599 1 1 52 LEU HD11 H -0.919 11.060 12.163 1.00 . A A . 51 LEU HD11 1 1
3 4600 1 1 52 LEU HD12 H -1.557 12.739 12.111 1.00 . A A . 51 LEU HD12 1 1
3 4601 1 1 52 LEU HD13 H -2.198 11.512 10.972 1.00 . A A . 51 LEU HD13 1 1
3 4602 1 1 52 LEU HD21 H -4.597 11.856 11.753 1.00 . A A . 51 LEU HD21 1 1
3 4603 1 1 52 LEU HD22 H -3.956 13.211 12.741 1.00 . A A . 51 LEU HD22 1 1
3 4604 1 1 52 LEU HD23 H -4.964 11.930 13.519 1.00 . A A . 51 LEU HD23 1 1
3 4605 1 1 52 LEU HG H -2.551 11.605 14.033 1.00 . A A . 51 LEU HG 1 1
3 4606 1 1 52 LEU N N -4.675 7.906 12.461 1.00 . A A . 51 LEU N 1 1
3 4607 1 1 52 LEU O O -2.381 7.368 11.159 1.00 . A A . 51 LEU O 1 1
3 4608 1 1 53 GLY C C -1.357 7.908 8.298 1.00 . A A . 52 GLY C 1 1
3 4609 1 1 53 GLY CA C -2.616 8.599 8.554 1.00 . A A . 52 GLY CA 1 1
3 4610 1 1 53 GLY H H -3.131 10.128 9.803 1.00 . A A . 52 GLY H 1 1
3 4611 1 1 53 GLY HA2 H -3.468 7.923 8.431 1.00 . A A . 52 GLY HA2 1 1
3 4612 1 1 53 GLY HA3 H -2.619 9.363 7.801 1.00 . A A . 52 GLY HA3 1 1
3 4613 1 1 53 GLY N N -2.774 9.195 9.869 1.00 . A A . 52 GLY N 1 1
3 4614 1 1 53 GLY O O -1.376 6.813 7.777 1.00 . A A . 52 GLY O 1 1
3 4615 1 1 54 LYS C C 1.591 6.666 9.089 1.00 . A A . 53 LYS C 1 1
3 4616 1 1 54 LYS CA C 1.183 8.079 8.575 1.00 . A A . 53 LYS CA 1 1
3 4617 1 1 54 LYS CB C 2.010 9.120 9.419 1.00 . A A . 53 LYS CB 1 1
3 4618 1 1 54 LYS CD C 1.327 8.263 11.835 1.00 . A A . 53 LYS CD 1 1
3 4619 1 1 54 LYS CE C 1.308 8.486 13.355 1.00 . A A . 53 LYS CE 1 1
3 4620 1 1 54 LYS CG C 1.543 9.465 10.878 1.00 . A A . 53 LYS CG 1 1
3 4621 1 1 54 LYS H H -0.291 9.351 9.231 1.00 . A A . 53 LYS H 1 1
3 4622 1 1 54 LYS HA H 1.442 8.197 7.510 1.00 . A A . 53 LYS HA 1 1
3 4623 1 1 54 LYS HB2 H 3.085 8.833 9.446 1.00 . A A . 53 LYS HB2 1 1
3 4624 1 1 54 LYS HB3 H 1.984 10.076 8.851 1.00 . A A . 53 LYS HB3 1 1
3 4625 1 1 54 LYS HD2 H 0.375 7.758 11.549 1.00 . A A . 53 LYS HD2 1 1
3 4626 1 1 54 LYS HD3 H 2.164 7.547 11.663 1.00 . A A . 53 LYS HD3 1 1
3 4627 1 1 54 LYS HE2 H 1.001 7.529 13.852 1.00 . A A . 53 LYS HE2 1 1
3 4628 1 1 54 LYS HE3 H 2.311 8.785 13.721 1.00 . A A . 53 LYS HE3 1 1
3 4629 1 1 54 LYS HG2 H 2.331 10.117 11.320 1.00 . A A . 53 LYS HG2 1 1
3 4630 1 1 54 LYS HG3 H 0.612 10.068 10.838 1.00 . A A . 53 LYS HG3 1 1
3 4631 1 1 54 LYS HZ1 H -0.610 9.258 13.457 1.00 . A A . 53 LYS HZ1 1 1
3 4632 1 1 54 LYS HZ2 H 0.608 10.433 13.324 1.00 . A A . 53 LYS HZ2 1 1
3 4633 1 1 54 LYS HZ3 H 0.362 9.628 14.799 1.00 . A A . 53 LYS HZ3 1 1
3 4634 1 1 54 LYS N N -0.216 8.478 8.756 1.00 . A A . 53 LYS N 1 1
3 4635 1 1 54 LYS NZ N 0.347 9.528 13.764 1.00 . A A . 53 LYS NZ 1 1
3 4636 1 1 54 LYS O O 2.764 6.384 9.310 1.00 . A A . 53 LYS O 1 1
3 4637 1 1 55 ASP C C -0.419 3.806 8.668 1.00 . A A . 54 ASP C 1 1
3 4638 1 1 55 ASP CA C 0.399 4.475 9.757 1.00 . A A . 54 ASP CA 1 1
3 4639 1 1 55 ASP CB C -0.385 4.383 11.108 1.00 . A A . 54 ASP CB 1 1
3 4640 1 1 55 ASP CG C 0.479 4.788 12.307 1.00 . A A . 54 ASP CG 1 1
3 4641 1 1 55 ASP H H -0.317 6.227 9.044 1.00 . A A . 54 ASP H 1 1
3 4642 1 1 55 ASP HA H 1.360 3.989 9.796 1.00 . A A . 54 ASP HA 1 1
3 4643 1 1 55 ASP HB2 H -1.283 5.040 11.070 1.00 . A A . 54 ASP HB2 1 1
3 4644 1 1 55 ASP HB3 H -0.731 3.342 11.302 1.00 . A A . 54 ASP HB3 1 1
3 4645 1 1 55 ASP N N 0.562 5.820 9.298 1.00 . A A . 54 ASP N 1 1
3 4646 1 1 55 ASP O O 0.115 3.107 7.819 1.00 . A A . 54 ASP O 1 1
3 4647 1 1 55 ASP OD1 O 1.730 4.845 12.172 1.00 . A A . 54 ASP OD1 1 1
3 4648 1 1 55 ASP OD2 O -0.117 5.024 13.392 1.00 . A A . 54 ASP OD2 1 1
3 4649 1 1 56 ILE C C -3.122 4.480 6.649 1.00 . A A . 55 ILE C 1 1
3 4650 1 1 56 ILE CA C -2.572 3.360 7.556 1.00 . A A . 55 ILE CA 1 1
3 4651 1 1 56 ILE CB C -3.603 2.380 8.132 1.00 . A A . 55 ILE CB 1 1
3 4652 1 1 56 ILE CD1 C -2.025 0.844 9.632 1.00 . A A . 55 ILE CD1 1 1
3 4653 1 1 56 ILE CG1 C -3.234 1.796 9.539 1.00 . A A . 55 ILE CG1 1 1
3 4654 1 1 56 ILE CG2 C -3.790 1.246 7.104 1.00 . A A . 55 ILE CG2 1 1
3 4655 1 1 56 ILE H H -2.266 4.575 9.245 1.00 . A A . 55 ILE H 1 1
3 4656 1 1 56 ILE HA H -1.959 2.749 6.944 1.00 . A A . 55 ILE HA 1 1
3 4657 1 1 56 ILE HB H -4.581 2.900 8.268 1.00 . A A . 55 ILE HB 1 1
3 4658 1 1 56 ILE HD11 H -1.837 0.576 10.693 1.00 . A A . 55 ILE HD11 1 1
3 4659 1 1 56 ILE HD12 H -1.072 1.285 9.265 1.00 . A A . 55 ILE HD12 1 1
3 4660 1 1 56 ILE HD13 H -2.207 -0.092 9.068 1.00 . A A . 55 ILE HD13 1 1
3 4661 1 1 56 ILE HG12 H -3.092 2.631 10.257 1.00 . A A . 55 ILE HG12 1 1
3 4662 1 1 56 ILE HG13 H -4.127 1.234 9.902 1.00 . A A . 55 ILE HG13 1 1
3 4663 1 1 56 ILE HG21 H -4.232 1.641 6.169 1.00 . A A . 55 ILE HG21 1 1
3 4664 1 1 56 ILE HG22 H -4.445 0.452 7.516 1.00 . A A . 55 ILE HG22 1 1
3 4665 1 1 56 ILE HG23 H -2.828 0.778 6.844 1.00 . A A . 55 ILE HG23 1 1
3 4666 1 1 56 ILE N N -1.773 3.992 8.610 1.00 . A A . 55 ILE N 1 1
3 4667 1 1 56 ILE O O -4.087 5.179 6.977 1.00 . A A . 55 ILE O 1 1
3 4668 1 1 57 LEU C C -2.593 5.764 3.139 1.00 . A A . 56 LEU C 1 1
3 4669 1 1 57 LEU CA C -2.505 5.868 4.624 1.00 . A A . 56 LEU CA 1 1
3 4670 1 1 57 LEU CB C -1.326 6.792 4.966 1.00 . A A . 56 LEU CB 1 1
3 4671 1 1 57 LEU CD1 C 0.436 8.389 4.888 1.00 . A A . 56 LEU CD1 1 1
3 4672 1 1 57 LEU CD2 C 0.433 6.647 3.019 1.00 . A A . 56 LEU CD2 1 1
3 4673 1 1 57 LEU CG C -0.422 7.529 3.963 1.00 . A A . 56 LEU CG 1 1
3 4674 1 1 57 LEU H H -1.646 4.050 5.311 1.00 . A A . 56 LEU H 1 1
3 4675 1 1 57 LEU HA H -3.413 6.398 4.892 1.00 . A A . 56 LEU HA 1 1
3 4676 1 1 57 LEU HB2 H -1.789 7.593 5.590 1.00 . A A . 56 LEU HB2 1 1
3 4677 1 1 57 LEU HB3 H -0.636 6.214 5.628 1.00 . A A . 56 LEU HB3 1 1
3 4678 1 1 57 LEU HD11 H 1.093 9.024 4.295 1.00 . A A . 56 LEU HD11 1 1
3 4679 1 1 57 LEU HD12 H 1.098 7.742 5.494 1.00 . A A . 56 LEU HD12 1 1
3 4680 1 1 57 LEU HD13 H -0.172 9.036 5.547 1.00 . A A . 56 LEU HD13 1 1
3 4681 1 1 57 LEU HD21 H 1.298 7.171 2.584 1.00 . A A . 56 LEU HD21 1 1
3 4682 1 1 57 LEU HD22 H -0.130 6.305 2.134 1.00 . A A . 56 LEU HD22 1 1
3 4683 1 1 57 LEU HD23 H 0.799 5.736 3.520 1.00 . A A . 56 LEU HD23 1 1
3 4684 1 1 57 LEU HG H -1.033 8.220 3.344 1.00 . A A . 56 LEU HG 1 1
3 4685 1 1 57 LEU N N -2.409 4.676 5.494 1.00 . A A . 56 LEU N 1 1
3 4686 1 1 57 LEU O O -2.059 4.819 2.565 1.00 . A A . 56 LEU O 1 1
3 4687 1 1 58 LEU C C -2.002 7.076 0.209 1.00 . A A . 57 LEU C 1 1
3 4688 1 1 58 LEU CA C -3.265 7.132 1.050 1.00 . A A . 57 LEU CA 1 1
3 4689 1 1 58 LEU CB C -3.965 8.506 0.881 1.00 . A A . 57 LEU CB 1 1
3 4690 1 1 58 LEU CD1 C -2.024 10.247 1.353 1.00 . A A . 57 LEU CD1 1 1
3 4691 1 1 58 LEU CD2 C -4.350 10.971 1.105 1.00 . A A . 57 LEU CD2 1 1
3 4692 1 1 58 LEU CG C -3.467 9.801 1.576 1.00 . A A . 57 LEU CG 1 1
3 4693 1 1 58 LEU H H -3.487 7.597 2.979 1.00 . A A . 57 LEU H 1 1
3 4694 1 1 58 LEU HA H -3.907 6.369 0.599 1.00 . A A . 57 LEU HA 1 1
3 4695 1 1 58 LEU HB2 H -4.098 8.703 -0.204 1.00 . A A . 57 LEU HB2 1 1
3 4696 1 1 58 LEU HB3 H -4.989 8.358 1.305 1.00 . A A . 57 LEU HB3 1 1
3 4697 1 1 58 LEU HD11 H -1.842 10.199 0.250 1.00 . A A . 57 LEU HD11 1 1
3 4698 1 1 58 LEU HD12 H -1.299 9.570 1.867 1.00 . A A . 57 LEU HD12 1 1
3 4699 1 1 58 LEU HD13 H -1.841 11.277 1.715 1.00 . A A . 57 LEU HD13 1 1
3 4700 1 1 58 LEU HD21 H -4.093 11.907 1.641 1.00 . A A . 57 LEU HD21 1 1
3 4701 1 1 58 LEU HD22 H -5.421 10.748 1.275 1.00 . A A . 57 LEU HD22 1 1
3 4702 1 1 58 LEU HD23 H -4.180 11.141 0.023 1.00 . A A . 57 LEU HD23 1 1
3 4703 1 1 58 LEU HG H -3.604 9.643 2.663 1.00 . A A . 57 LEU HG 1 1
3 4704 1 1 58 LEU N N -3.143 6.830 2.470 1.00 . A A . 57 LEU N 1 1
3 4705 1 1 58 LEU O O -1.075 7.873 0.219 1.00 . A A . 57 LEU O 1 1
3 4706 1 1 59 CYS C C -1.413 5.321 -2.759 1.00 . A A . 58 CYS C 1 1
3 4707 1 1 59 CYS CA C -0.855 5.574 -1.342 1.00 . A A . 58 CYS CA 1 1
3 4708 1 1 59 CYS CB C -0.236 4.397 -0.523 1.00 . A A . 58 CYS CB 1 1
3 4709 1 1 59 CYS H H -2.620 5.287 -0.567 1.00 . A A . 58 CYS H 1 1
3 4710 1 1 59 CYS HA H -0.115 6.367 -1.437 1.00 . A A . 58 CYS HA 1 1
3 4711 1 1 59 CYS HB2 H -0.682 4.430 0.500 1.00 . A A . 58 CYS HB2 1 1
3 4712 1 1 59 CYS HB3 H -0.534 3.406 -0.932 1.00 . A A . 58 CYS HB3 1 1
3 4713 1 1 59 CYS HG H 1.672 3.645 0.662 1.00 . A A . 58 CYS HG 1 1
3 4714 1 1 59 CYS N N -1.916 5.986 -0.519 1.00 . A A . 58 CYS N 1 1
3 4715 1 1 59 CYS O O -2.605 5.351 -3.050 1.00 . A A . 58 CYS O 1 1
3 4716 1 1 59 CYS SG S 1.566 4.569 -0.286 1.00 . A A . 58 CYS SG 1 1
3 4717 1 1 60 ASP C C -0.627 2.909 -4.968 1.00 . A A . 59 ASP C 1 1
3 4718 1 1 60 ASP CA C -0.618 4.463 -5.023 1.00 . A A . 59 ASP CA 1 1
3 4719 1 1 60 ASP CB C 0.447 4.969 -6.080 1.00 . A A . 59 ASP CB 1 1
3 4720 1 1 60 ASP CG C -0.235 5.772 -7.197 1.00 . A A . 59 ASP CG 1 1
3 4721 1 1 60 ASP H H 0.399 5.051 -3.221 1.00 . A A . 59 ASP H 1 1
3 4722 1 1 60 ASP HA H -1.606 4.729 -5.380 1.00 . A A . 59 ASP HA 1 1
3 4723 1 1 60 ASP HB2 H 1.168 5.658 -5.594 1.00 . A A . 59 ASP HB2 1 1
3 4724 1 1 60 ASP HB3 H 1.064 4.149 -6.539 1.00 . A A . 59 ASP HB3 1 1
3 4725 1 1 60 ASP N N -0.487 5.024 -3.663 1.00 . A A . 59 ASP N 1 1
3 4726 1 1 60 ASP O O -1.373 2.324 -5.752 1.00 . A A . 59 ASP O 1 1
3 4727 1 1 60 ASP OD1 O -1.179 5.234 -7.834 1.00 . A A . 59 ASP OD1 1 1
3 4728 1 1 60 ASP OD2 O 0.179 6.941 -7.419 1.00 . A A . 59 ASP OD2 1 1
3 4729 1 1 61 PRO C C 2.307 3.292 -3.666 1.00 . A A . 60 PRO C 1 1
3 4730 1 1 61 PRO CA C 1.113 2.584 -3.119 1.00 . A A . 60 PRO CA 1 1
3 4731 1 1 61 PRO CB C 1.410 1.373 -2.190 1.00 . A A . 60 PRO CB 1 1
3 4732 1 1 61 PRO CD C -0.025 0.709 -4.011 1.00 . A A . 60 PRO CD 1 1
3 4733 1 1 61 PRO CG C 0.413 0.293 -2.607 1.00 . A A . 60 PRO CG 1 1
3 4734 1 1 61 PRO HA H 0.690 3.334 -2.495 1.00 . A A . 60 PRO HA 1 1
3 4735 1 1 61 PRO HB2 H 2.465 1.011 -2.162 1.00 . A A . 60 PRO HB2 1 1
3 4736 1 1 61 PRO HB3 H 1.177 1.675 -1.148 1.00 . A A . 60 PRO HB3 1 1
3 4737 1 1 61 PRO HD2 H 0.662 0.229 -4.740 1.00 . A A . 60 PRO HD2 1 1
3 4738 1 1 61 PRO HD3 H -1.079 0.383 -4.170 1.00 . A A . 60 PRO HD3 1 1
3 4739 1 1 61 PRO HG2 H 0.840 -0.731 -2.587 1.00 . A A . 60 PRO HG2 1 1
3 4740 1 1 61 PRO HG3 H -0.472 0.328 -1.932 1.00 . A A . 60 PRO HG3 1 1
3 4741 1 1 61 PRO N N 0.150 2.150 -4.117 1.00 . A A . 60 PRO N 1 1
3 4742 1 1 61 PRO O O 2.403 4.488 -3.424 1.00 . A A . 60 PRO O 1 1
3 4743 1 1 62 ILE C C 4.783 3.483 -6.011 1.00 . A A . 61 ILE C 1 1
3 4744 1 1 62 ILE CA C 4.561 3.071 -4.555 1.00 . A A . 61 ILE CA 1 1
3 4745 1 1 62 ILE CB C 5.432 1.979 -3.954 1.00 . A A . 61 ILE CB 1 1
3 4746 1 1 62 ILE CD1 C 5.937 3.060 -1.636 1.00 . A A . 61 ILE CD1 1 1
3 4747 1 1 62 ILE CG1 C 5.171 2.004 -2.434 1.00 . A A . 61 ILE CG1 1 1
3 4748 1 1 62 ILE CG2 C 6.957 2.136 -4.067 1.00 . A A . 61 ILE CG2 1 1
3 4749 1 1 62 ILE H H 3.088 1.607 -4.467 1.00 . A A . 61 ILE H 1 1
3 4750 1 1 62 ILE HA H 4.729 3.924 -3.931 1.00 . A A . 61 ILE HA 1 1
3 4751 1 1 62 ILE HB H 5.065 0.990 -4.365 1.00 . A A . 61 ILE HB 1 1
3 4752 1 1 62 ILE HD11 H 5.318 3.460 -0.805 1.00 . A A . 61 ILE HD11 1 1
3 4753 1 1 62 ILE HD12 H 6.294 3.909 -2.230 1.00 . A A . 61 ILE HD12 1 1
3 4754 1 1 62 ILE HD13 H 6.823 2.569 -1.194 1.00 . A A . 61 ILE HD13 1 1
3 4755 1 1 62 ILE HG12 H 4.124 2.211 -2.155 1.00 . A A . 61 ILE HG12 1 1
3 4756 1 1 62 ILE HG13 H 5.434 0.997 -2.053 1.00 . A A . 61 ILE HG13 1 1
3 4757 1 1 62 ILE HG21 H 7.404 1.429 -3.332 1.00 . A A . 61 ILE HG21 1 1
3 4758 1 1 62 ILE HG22 H 7.299 3.132 -3.713 1.00 . A A . 61 ILE HG22 1 1
3 4759 1 1 62 ILE HG23 H 7.344 1.948 -5.083 1.00 . A A . 61 ILE HG23 1 1
3 4760 1 1 62 ILE N N 3.235 2.578 -4.301 1.00 . A A . 61 ILE N 1 1
3 4761 1 1 62 ILE O O 4.014 3.055 -6.875 1.00 . A A . 61 ILE O 1 1
3 4762 1 1 63 PRO C C 6.133 4.078 -8.816 1.00 . A A . 62 PRO C 1 1
3 4763 1 1 63 PRO CA C 6.067 5.006 -7.593 1.00 . A A . 62 PRO CA 1 1
3 4764 1 1 63 PRO CB C 7.492 5.559 -7.236 1.00 . A A . 62 PRO CB 1 1
3 4765 1 1 63 PRO CD C 6.273 5.226 -5.273 1.00 . A A . 62 PRO CD 1 1
3 4766 1 1 63 PRO CG C 7.471 5.971 -5.768 1.00 . A A . 62 PRO CG 1 1
3 4767 1 1 63 PRO HA H 5.321 5.769 -7.769 1.00 . A A . 62 PRO HA 1 1
3 4768 1 1 63 PRO HB2 H 8.248 4.731 -7.194 1.00 . A A . 62 PRO HB2 1 1
3 4769 1 1 63 PRO HB3 H 7.829 6.363 -7.915 1.00 . A A . 62 PRO HB3 1 1
3 4770 1 1 63 PRO HD2 H 6.570 4.724 -4.338 1.00 . A A . 62 PRO HD2 1 1
3 4771 1 1 63 PRO HD3 H 5.473 5.977 -5.065 1.00 . A A . 62 PRO HD3 1 1
3 4772 1 1 63 PRO HG2 H 8.321 5.661 -5.133 1.00 . A A . 62 PRO HG2 1 1
3 4773 1 1 63 PRO HG3 H 7.368 7.040 -5.587 1.00 . A A . 62 PRO HG3 1 1
3 4774 1 1 63 PRO N N 5.800 4.337 -6.325 1.00 . A A . 62 PRO N 1 1
3 4775 1 1 63 PRO O O 7.078 3.336 -8.999 1.00 . A A . 62 PRO O 1 1
3 4776 1 1 64 LEU C C 5.688 2.481 -11.781 1.00 . A A . 63 LEU C 1 1
3 4777 1 1 64 LEU CA C 4.755 3.176 -10.788 1.00 . A A . 63 LEU CA 1 1
3 4778 1 1 64 LEU CB C 3.533 3.840 -11.466 1.00 . A A . 63 LEU CB 1 1
3 4779 1 1 64 LEU CD1 C 1.337 4.734 -10.464 1.00 . A A . 63 LEU CD1 1 1
3 4780 1 1 64 LEU CD2 C 1.538 2.388 -11.476 1.00 . A A . 63 LEU CD2 1 1
3 4781 1 1 64 LEU CG C 2.237 3.511 -10.702 1.00 . A A . 63 LEU CG 1 1
3 4782 1 1 64 LEU H H 4.327 4.663 -9.493 1.00 . A A . 63 LEU H 1 1
3 4783 1 1 64 LEU HA H 4.447 2.264 -10.285 1.00 . A A . 63 LEU HA 1 1
3 4784 1 1 64 LEU HB2 H 3.693 4.942 -11.475 1.00 . A A . 63 LEU HB2 1 1
3 4785 1 1 64 LEU HB3 H 3.394 3.526 -12.526 1.00 . A A . 63 LEU HB3 1 1
3 4786 1 1 64 LEU HD11 H 1.089 5.237 -11.422 1.00 . A A . 63 LEU HD11 1 1
3 4787 1 1 64 LEU HD12 H 1.834 5.462 -9.783 1.00 . A A . 63 LEU HD12 1 1
3 4788 1 1 64 LEU HD13 H 0.396 4.421 -9.965 1.00 . A A . 63 LEU HD13 1 1
3 4789 1 1 64 LEU HD21 H 1.338 2.698 -12.522 1.00 . A A . 63 LEU HD21 1 1
3 4790 1 1 64 LEU HD22 H 0.584 2.086 -11.006 1.00 . A A . 63 LEU HD22 1 1
3 4791 1 1 64 LEU HD23 H 2.214 1.503 -11.511 1.00 . A A . 63 LEU HD23 1 1
3 4792 1 1 64 LEU HG H 2.496 3.107 -9.691 1.00 . A A . 63 LEU HG 1 1
3 4793 1 1 64 LEU N N 5.110 4.076 -9.690 1.00 . A A . 63 LEU N 1 1
3 4794 1 1 64 LEU O O 5.218 1.920 -12.758 1.00 . A A . 63 LEU O 1 1
3 4795 1 1 65 ASP C C 9.199 1.514 -11.367 1.00 . A A . 64 ASP C 1 1
3 4796 1 1 65 ASP CA C 7.991 1.644 -12.275 1.00 . A A . 64 ASP CA 1 1
3 4797 1 1 65 ASP CB C 8.233 2.306 -13.637 1.00 . A A . 64 ASP CB 1 1
3 4798 1 1 65 ASP CG C 9.119 1.515 -14.603 1.00 . A A . 64 ASP CG 1 1
3 4799 1 1 65 ASP H H 7.282 2.913 -10.702 1.00 . A A . 64 ASP H 1 1
3 4800 1 1 65 ASP HA H 7.613 0.652 -12.458 1.00 . A A . 64 ASP HA 1 1
3 4801 1 1 65 ASP HB2 H 7.191 2.329 -14.023 1.00 . A A . 64 ASP HB2 1 1
3 4802 1 1 65 ASP HB3 H 8.588 3.344 -13.499 1.00 . A A . 64 ASP HB3 1 1
3 4803 1 1 65 ASP N N 7.006 2.448 -11.542 1.00 . A A . 64 ASP N 1 1
3 4804 1 1 65 ASP O O 10.346 1.726 -11.748 1.00 . A A . 64 ASP O 1 1
3 4805 1 1 65 ASP OD1 O 8.792 0.330 -14.877 1.00 . A A . 64 ASP OD1 1 1
3 4806 1 1 65 ASP OD2 O 10.135 2.090 -15.077 1.00 . A A . 64 ASP OD2 1 1
3 4807 1 1 66 THR C C 9.863 0.054 -8.285 1.00 . A A . 65 THR C 1 1
3 4808 1 1 66 THR CA C 9.810 1.335 -8.956 1.00 . A A . 65 THR CA 1 1
3 4809 1 1 66 THR CB C 9.540 2.475 -7.980 1.00 . A A . 65 THR CB 1 1
3 4810 1 1 66 THR CG2 C 10.545 2.753 -6.854 1.00 . A A . 65 THR CG2 1 1
3 4811 1 1 66 THR H H 7.994 0.994 -9.797 1.00 . A A . 65 THR H 1 1
3 4812 1 1 66 THR HA H 10.799 1.441 -9.347 1.00 . A A . 65 THR HA 1 1
3 4813 1 1 66 THR HB H 8.505 2.321 -7.547 1.00 . A A . 65 THR HB 1 1
3 4814 1 1 66 THR HG1 H 8.641 3.747 -9.014 1.00 . A A . 65 THR HG1 1 1
3 4815 1 1 66 THR HG21 H 11.576 2.835 -7.258 1.00 . A A . 65 THR HG21 1 1
3 4816 1 1 66 THR HG22 H 10.506 1.961 -6.082 1.00 . A A . 65 THR HG22 1 1
3 4817 1 1 66 THR HG23 H 10.298 3.708 -6.342 1.00 . A A . 65 THR HG23 1 1
3 4818 1 1 66 THR N N 8.898 1.312 -10.064 1.00 . A A . 65 THR N 1 1
3 4819 1 1 66 THR O O 8.918 -0.701 -8.215 1.00 . A A . 65 THR O 1 1
3 4820 1 1 66 THR OG1 O 9.578 3.661 -8.749 1.00 . A A . 65 THR OG1 1 1
3 4821 1 1 67 GLU C C 10.414 -1.033 -5.405 1.00 . A A . 66 GLU C 1 1
3 4822 1 1 67 GLU CA C 11.354 -1.090 -6.617 1.00 . A A . 66 GLU CA 1 1
3 4823 1 1 67 GLU CB C 12.838 -0.936 -6.201 1.00 . A A . 66 GLU CB 1 1
3 4824 1 1 67 GLU CD C 14.856 -1.888 -5.049 1.00 . A A . 66 GLU CD 1 1
3 4825 1 1 67 GLU CG C 13.397 -2.143 -5.420 1.00 . A A . 66 GLU CG 1 1
3 4826 1 1 67 GLU H H 11.497 0.692 -7.746 1.00 . A A . 66 GLU H 1 1
3 4827 1 1 67 GLU HA H 11.261 -2.055 -7.089 1.00 . A A . 66 GLU HA 1 1
3 4828 1 1 67 GLU HB2 H 13.438 -0.827 -7.134 1.00 . A A . 66 GLU HB2 1 1
3 4829 1 1 67 GLU HB3 H 12.978 -0.003 -5.613 1.00 . A A . 66 GLU HB3 1 1
3 4830 1 1 67 GLU HG2 H 12.808 -2.311 -4.493 1.00 . A A . 66 GLU HG2 1 1
3 4831 1 1 67 GLU HG3 H 13.329 -3.059 -6.046 1.00 . A A . 66 GLU HG3 1 1
3 4832 1 1 67 GLU N N 10.966 -0.102 -7.593 1.00 . A A . 66 GLU N 1 1
3 4833 1 1 67 GLU O O 10.214 -0.002 -4.760 1.00 . A A . 66 GLU O 1 1
3 4834 1 1 67 GLU OE1 O 15.693 -1.761 -5.984 1.00 . A A . 66 GLU OE1 1 1
3 4835 1 1 67 GLU OE2 O 15.154 -1.819 -3.827 1.00 . A A . 66 GLU OE2 1 1
3 4836 1 1 68 VAL C C 8.908 -4.122 -4.201 1.00 . A A . 67 VAL C 1 1
3 4837 1 1 68 VAL CA C 8.781 -2.645 -4.260 1.00 . A A . 67 VAL CA 1 1
3 4838 1 1 68 VAL CB C 7.303 -2.244 -4.320 1.00 . A A . 67 VAL CB 1 1
3 4839 1 1 68 VAL CG1 C 6.926 -1.551 -3.000 1.00 . A A . 67 VAL CG1 1 1
3 4840 1 1 68 VAL CG2 C 7.002 -1.358 -5.531 1.00 . A A . 67 VAL CG2 1 1
3 4841 1 1 68 VAL H H 10.083 -2.876 -5.891 1.00 . A A . 67 VAL H 1 1
3 4842 1 1 68 VAL HA H 9.116 -2.360 -3.274 1.00 . A A . 67 VAL HA 1 1
3 4843 1 1 68 VAL HB H 6.629 -3.136 -4.295 1.00 . A A . 67 VAL HB 1 1
3 4844 1 1 68 VAL HG11 H 7.175 -2.205 -2.131 1.00 . A A . 67 VAL HG11 1 1
3 4845 1 1 68 VAL HG12 H 5.832 -1.371 -2.949 1.00 . A A . 67 VAL HG12 1 1
3 4846 1 1 68 VAL HG13 H 7.461 -0.589 -2.908 1.00 . A A . 67 VAL HG13 1 1
3 4847 1 1 68 VAL HG21 H 5.955 -0.998 -5.475 1.00 . A A . 67 VAL HG21 1 1
3 4848 1 1 68 VAL HG22 H 7.162 -1.922 -6.475 1.00 . A A . 67 VAL HG22 1 1
3 4849 1 1 68 VAL HG23 H 7.658 -0.463 -5.548 1.00 . A A . 67 VAL HG23 1 1
3 4850 1 1 68 VAL N N 9.795 -2.197 -5.206 1.00 . A A . 67 VAL N 1 1
3 4851 1 1 68 VAL O O 9.764 -4.758 -4.801 1.00 . A A . 67 VAL O 1 1
3 4852 1 1 69 THR C C 6.954 -6.829 -2.917 1.00 . A A . 68 THR C 1 1
3 4853 1 1 69 THR CA C 8.267 -6.101 -2.974 1.00 . A A . 68 THR CA 1 1
3 4854 1 1 69 THR CB C 9.168 -6.170 -1.736 1.00 . A A . 68 THR CB 1 1
3 4855 1 1 69 THR CG2 C 8.572 -5.260 -0.656 1.00 . A A . 68 THR CG2 1 1
3 4856 1 1 69 THR H H 7.428 -4.201 -2.756 1.00 . A A . 68 THR H 1 1
3 4857 1 1 69 THR HA H 8.714 -6.616 -3.804 1.00 . A A . 68 THR HA 1 1
3 4858 1 1 69 THR HB H 10.171 -5.764 -2.013 1.00 . A A . 68 THR HB 1 1
3 4859 1 1 69 THR HG1 H 9.635 -8.088 -1.872 1.00 . A A . 68 THR HG1 1 1
3 4860 1 1 69 THR HG21 H 9.286 -5.126 0.181 1.00 . A A . 68 THR HG21 1 1
3 4861 1 1 69 THR HG22 H 7.668 -5.756 -0.266 1.00 . A A . 68 THR HG22 1 1
3 4862 1 1 69 THR HG23 H 8.251 -4.268 -1.076 1.00 . A A . 68 THR HG23 1 1
3 4863 1 1 69 THR N N 8.128 -4.713 -3.294 1.00 . A A . 68 THR N 1 1
3 4864 1 1 69 THR O O 5.864 -6.285 -2.762 1.00 . A A . 68 THR O 1 1
3 4865 1 1 69 THR OG1 O 9.367 -7.459 -1.175 1.00 . A A . 68 THR OG1 1 1
3 4866 1 1 70 ALA C C 6.045 -9.882 -1.798 1.00 . A A . 69 ALA C 1 1
3 4867 1 1 70 ALA CA C 6.109 -9.165 -3.132 1.00 . A A . 69 ALA CA 1 1
3 4868 1 1 70 ALA CB C 6.587 -10.111 -4.239 1.00 . A A . 69 ALA CB 1 1
3 4869 1 1 70 ALA H H 8.049 -8.487 -3.209 1.00 . A A . 69 ALA H 1 1
3 4870 1 1 70 ALA HA H 5.137 -8.752 -3.369 1.00 . A A . 69 ALA HA 1 1
3 4871 1 1 70 ALA HB1 H 6.723 -9.518 -5.169 1.00 . A A . 69 ALA HB1 1 1
3 4872 1 1 70 ALA HB2 H 5.870 -10.935 -4.433 1.00 . A A . 69 ALA HB2 1 1
3 4873 1 1 70 ALA HB3 H 7.587 -10.527 -3.974 1.00 . A A . 69 ALA HB3 1 1
3 4874 1 1 70 ALA N N 7.113 -8.149 -3.089 1.00 . A A . 69 ALA N 1 1
3 4875 1 1 70 ALA O O 7.074 -10.201 -1.207 1.00 . A A . 69 ALA O 1 1
3 4876 1 1 71 LEU C C 4.649 -12.384 -0.194 1.00 . A A . 70 LEU C 1 1
3 4877 1 1 71 LEU CA C 4.637 -10.870 -0.025 1.00 . A A . 70 LEU CA 1 1
3 4878 1 1 71 LEU CB C 3.339 -10.451 0.685 1.00 . A A . 70 LEU CB 1 1
3 4879 1 1 71 LEU CD1 C 3.239 -12.134 2.732 1.00 . A A . 70 LEU CD1 1 1
3 4880 1 1 71 LEU CD2 C 4.186 -9.890 3.065 1.00 . A A . 70 LEU CD2 1 1
3 4881 1 1 71 LEU CG C 3.190 -10.691 2.223 1.00 . A A . 70 LEU CG 1 1
3 4882 1 1 71 LEU H H 4.000 -9.898 -1.802 1.00 . A A . 70 LEU H 1 1
3 4883 1 1 71 LEU HA H 5.440 -10.595 0.649 1.00 . A A . 70 LEU HA 1 1
3 4884 1 1 71 LEU HB2 H 3.209 -9.355 0.526 1.00 . A A . 70 LEU HB2 1 1
3 4885 1 1 71 LEU HB3 H 2.522 -10.959 0.143 1.00 . A A . 70 LEU HB3 1 1
3 4886 1 1 71 LEU HD11 H 4.299 -12.453 2.780 1.00 . A A . 70 LEU HD11 1 1
3 4887 1 1 71 LEU HD12 H 2.657 -12.819 2.083 1.00 . A A . 70 LEU HD12 1 1
3 4888 1 1 71 LEU HD13 H 2.845 -12.180 3.768 1.00 . A A . 70 LEU HD13 1 1
3 4889 1 1 71 LEU HD21 H 3.977 -10.024 4.148 1.00 . A A . 70 LEU HD21 1 1
3 4890 1 1 71 LEU HD22 H 4.102 -8.817 2.814 1.00 . A A . 70 LEU HD22 1 1
3 4891 1 1 71 LEU HD23 H 5.219 -10.235 2.861 1.00 . A A . 70 LEU HD23 1 1
3 4892 1 1 71 LEU HG H 2.176 -10.310 2.467 1.00 . A A . 70 LEU HG 1 1
3 4893 1 1 71 LEU N N 4.826 -10.170 -1.291 1.00 . A A . 70 LEU N 1 1
3 4894 1 1 71 LEU O O 3.809 -13.001 -0.850 1.00 . A A . 70 LEU O 1 1
3 4895 1 1 72 SER C C 6.477 -14.209 2.189 1.00 . A A . 71 SER C 1 1
3 4896 1 1 72 SER CA C 5.999 -14.320 0.756 1.00 . A A . 71 SER CA 1 1
3 4897 1 1 72 SER CB C 7.034 -14.950 -0.205 1.00 . A A . 71 SER CB 1 1
3 4898 1 1 72 SER H H 6.204 -12.317 1.012 1.00 . A A . 71 SER H 1 1
3 4899 1 1 72 SER HA H 5.097 -14.922 0.768 1.00 . A A . 71 SER HA 1 1
3 4900 1 1 72 SER HB2 H 7.848 -14.227 -0.426 1.00 . A A . 71 SER HB2 1 1
3 4901 1 1 72 SER HB3 H 7.481 -15.877 0.219 1.00 . A A . 71 SER HB3 1 1
3 4902 1 1 72 SER HG H 5.890 -14.535 -1.714 1.00 . A A . 71 SER HG 1 1
3 4903 1 1 72 SER N N 5.661 -12.952 0.464 1.00 . A A . 71 SER N 1 1
3 4904 1 1 72 SER O O 6.693 -13.102 2.667 1.00 . A A . 71 SER O 1 1
3 4905 1 1 72 SER OG O 6.386 -15.310 -1.421 1.00 . A A . 71 SER OG 1 1
3 4906 1 1 73 GLU C C 8.442 -14.712 4.745 1.00 . A A . 72 GLU C 1 1
3 4907 1 1 73 GLU CA C 7.200 -15.520 4.256 1.00 . A A . 72 GLU CA 1 1
3 4908 1 1 73 GLU CB C 7.607 -17.014 4.385 1.00 . A A . 72 GLU CB 1 1
3 4909 1 1 73 GLU CD C 6.005 -18.290 2.833 1.00 . A A . 72 GLU CD 1 1
3 4910 1 1 73 GLU CG C 7.446 -17.864 3.109 1.00 . A A . 72 GLU CG 1 1
3 4911 1 1 73 GLU H H 6.404 -16.185 2.462 1.00 . A A . 72 GLU H 1 1
3 4912 1 1 73 GLU HA H 6.391 -15.310 4.943 1.00 . A A . 72 GLU HA 1 1
3 4913 1 1 73 GLU HB2 H 8.711 -17.120 4.536 1.00 . A A . 72 GLU HB2 1 1
3 4914 1 1 73 GLU HB3 H 7.100 -17.488 5.248 1.00 . A A . 72 GLU HB3 1 1
3 4915 1 1 73 GLU HG2 H 7.899 -17.276 2.268 1.00 . A A . 72 GLU HG2 1 1
3 4916 1 1 73 GLU HG3 H 8.060 -18.770 3.288 1.00 . A A . 72 GLU HG3 1 1
3 4917 1 1 73 GLU N N 6.647 -15.329 2.908 1.00 . A A . 72 GLU N 1 1
3 4918 1 1 73 GLU O O 9.185 -14.103 3.981 1.00 . A A . 72 GLU O 1 1
3 4919 1 1 73 GLU OE1 O 5.388 -18.912 3.738 1.00 . A A . 72 GLU OE1 1 1
3 4920 1 1 73 GLU OE2 O 5.506 -18.008 1.711 1.00 . A A . 72 GLU OE2 1 1
3 4921 1 1 74 ASP C C 11.204 -14.051 6.383 1.00 . A A . 73 ASP C 1 1
3 4922 1 1 74 ASP CA C 9.749 -14.106 6.864 1.00 . A A . 73 ASP CA 1 1
3 4923 1 1 74 ASP CB C 9.675 -14.570 8.354 1.00 . A A . 73 ASP CB 1 1
3 4924 1 1 74 ASP CG C 10.240 -13.546 9.352 1.00 . A A . 73 ASP CG 1 1
3 4925 1 1 74 ASP H H 8.107 -15.387 6.598 1.00 . A A . 73 ASP H 1 1
3 4926 1 1 74 ASP HA H 9.438 -13.084 6.816 1.00 . A A . 73 ASP HA 1 1
3 4927 1 1 74 ASP HB2 H 8.601 -14.716 8.612 1.00 . A A . 73 ASP HB2 1 1
3 4928 1 1 74 ASP HB3 H 10.177 -15.552 8.481 1.00 . A A . 73 ASP HB3 1 1
3 4929 1 1 74 ASP N N 8.718 -14.801 6.072 1.00 . A A . 73 ASP N 1 1
3 4930 1 1 74 ASP O O 11.840 -13.003 6.409 1.00 . A A . 73 ASP O 1 1
3 4931 1 1 74 ASP OD1 O 9.714 -12.401 9.386 1.00 . A A . 73 ASP OD1 1 1
3 4932 1 1 74 ASP OD2 O 11.201 -13.900 10.085 1.00 . A A . 73 ASP OD2 1 1
3 4933 1 1 75 GLU C C 13.079 -15.612 3.910 1.00 . A A . 74 GLU C 1 1
3 4934 1 1 75 GLU CA C 13.111 -15.344 5.417 1.00 . A A . 74 GLU CA 1 1
3 4935 1 1 75 GLU CB C 13.773 -16.500 6.227 1.00 . A A . 74 GLU CB 1 1
3 4936 1 1 75 GLU CD C 15.808 -17.771 6.962 1.00 . A A . 74 GLU CD 1 1
3 4937 1 1 75 GLU CG C 15.252 -16.798 5.923 1.00 . A A . 74 GLU CG 1 1
3 4938 1 1 75 GLU H H 11.215 -16.020 5.967 1.00 . A A . 74 GLU H 1 1
3 4939 1 1 75 GLU HA H 13.693 -14.441 5.554 1.00 . A A . 74 GLU HA 1 1
3 4940 1 1 75 GLU HB2 H 13.698 -16.213 7.302 1.00 . A A . 74 GLU HB2 1 1
3 4941 1 1 75 GLU HB3 H 13.184 -17.434 6.092 1.00 . A A . 74 GLU HB3 1 1
3 4942 1 1 75 GLU HG2 H 15.337 -17.261 4.915 1.00 . A A . 74 GLU HG2 1 1
3 4943 1 1 75 GLU HG3 H 15.829 -15.850 5.936 1.00 . A A . 74 GLU HG3 1 1
3 4944 1 1 75 GLU N N 11.759 -15.192 5.940 1.00 . A A . 74 GLU N 1 1
3 4945 1 1 75 GLU O O 14.062 -16.009 3.294 1.00 . A A . 74 GLU O 1 1
3 4946 1 1 75 GLU OE1 O 15.311 -18.927 7.016 1.00 . A A . 74 GLU OE1 1 1
3 4947 1 1 75 GLU OE2 O 16.735 -17.369 7.715 1.00 . A A . 74 GLU OE2 1 1
3 4948 1 1 76 TYR C C 11.197 -14.778 1.003 1.00 . A A . 75 TYR C 1 1
3 4949 1 1 76 TYR CA C 11.633 -15.911 1.916 1.00 . A A . 75 TYR CA 1 1
3 4950 1 1 76 TYR CB C 10.582 -17.032 1.958 1.00 . A A . 75 TYR CB 1 1
3 4951 1 1 76 TYR CD1 C 11.069 -18.421 4.033 1.00 . A A . 75 TYR CD1 1 1
3 4952 1 1 76 TYR CD2 C 11.545 -19.332 1.880 1.00 . A A . 75 TYR CD2 1 1
3 4953 1 1 76 TYR CE1 C 11.508 -19.597 4.619 1.00 . A A . 75 TYR CE1 1 1
3 4954 1 1 76 TYR CE2 C 11.978 -20.506 2.465 1.00 . A A . 75 TYR CE2 1 1
3 4955 1 1 76 TYR CG C 11.086 -18.279 2.648 1.00 . A A . 75 TYR CG 1 1
3 4956 1 1 76 TYR CZ C 11.958 -20.640 3.836 1.00 . A A . 75 TYR CZ 1 1
3 4957 1 1 76 TYR H H 11.081 -15.140 3.774 1.00 . A A . 75 TYR H 1 1
3 4958 1 1 76 TYR HA H 12.533 -16.305 1.457 1.00 . A A . 75 TYR HA 1 1
3 4959 1 1 76 TYR HB2 H 9.736 -16.651 2.555 1.00 . A A . 75 TYR HB2 1 1
3 4960 1 1 76 TYR HB3 H 10.232 -17.321 0.944 1.00 . A A . 75 TYR HB3 1 1
3 4961 1 1 76 TYR HD1 H 10.727 -17.597 4.659 1.00 . A A . 75 TYR HD1 1 1
3 4962 1 1 76 TYR HD2 H 11.556 -19.238 0.801 1.00 . A A . 75 TYR HD2 1 1
3 4963 1 1 76 TYR HE1 H 11.497 -19.706 5.697 1.00 . A A . 75 TYR HE1 1 1
3 4964 1 1 76 TYR HE2 H 12.328 -21.313 1.837 1.00 . A A . 75 TYR HE2 1 1
3 4965 1 1 76 TYR HH H 12.652 -22.447 3.736 1.00 . A A . 75 TYR HH 1 1
3 4966 1 1 76 TYR N N 11.885 -15.471 3.281 1.00 . A A . 75 TYR N 1 1
3 4967 1 1 76 TYR O O 11.558 -14.774 -0.174 1.00 . A A . 75 TYR O 1 1
3 4968 1 1 76 TYR OH O 12.393 -21.842 4.436 1.00 . A A . 75 TYR OH 1 1
3 4969 1 1 77 PHE C C 11.210 -11.731 0.014 1.00 . A A . 76 PHE C 1 1
3 4970 1 1 77 PHE CA C 10.074 -12.537 0.713 1.00 . A A . 76 PHE CA 1 1
3 4971 1 1 77 PHE CB C 9.167 -11.472 1.438 1.00 . A A . 76 PHE CB 1 1
3 4972 1 1 77 PHE CD1 C 10.744 -11.031 3.438 1.00 . A A . 76 PHE CD1 1 1
3 4973 1 1 77 PHE CD2 C 8.404 -10.769 3.691 1.00 . A A . 76 PHE CD2 1 1
3 4974 1 1 77 PHE CE1 C 10.919 -10.638 4.754 1.00 . A A . 76 PHE CE1 1 1
3 4975 1 1 77 PHE CE2 C 8.565 -10.412 5.010 1.00 . A A . 76 PHE CE2 1 1
3 4976 1 1 77 PHE CG C 9.475 -11.109 2.883 1.00 . A A . 76 PHE CG 1 1
3 4977 1 1 77 PHE CZ C 9.832 -10.338 5.552 1.00 . A A . 76 PHE CZ 1 1
3 4978 1 1 77 PHE H H 10.025 -13.934 2.440 1.00 . A A . 76 PHE H 1 1
3 4979 1 1 77 PHE HA H 9.474 -12.912 -0.104 1.00 . A A . 76 PHE HA 1 1
3 4980 1 1 77 PHE HB2 H 9.070 -10.509 0.878 1.00 . A A . 76 PHE HB2 1 1
3 4981 1 1 77 PHE HB3 H 8.154 -11.903 1.432 1.00 . A A . 76 PHE HB3 1 1
3 4982 1 1 77 PHE HD1 H 11.620 -11.266 2.853 1.00 . A A . 76 PHE HD1 1 1
3 4983 1 1 77 PHE HD2 H 7.408 -10.803 3.274 1.00 . A A . 76 PHE HD2 1 1
3 4984 1 1 77 PHE HE1 H 11.918 -10.599 5.171 1.00 . A A . 76 PHE HE1 1 1
3 4985 1 1 77 PHE HE2 H 7.691 -10.179 5.604 1.00 . A A . 76 PHE HE2 1 1
3 4986 1 1 77 PHE HZ H 9.968 -10.044 6.585 1.00 . A A . 76 PHE HZ 1 1
3 4987 1 1 77 PHE N N 10.446 -13.755 1.518 1.00 . A A . 76 PHE N 1 1
3 4988 1 1 77 PHE O O 12.328 -11.577 0.508 1.00 . A A . 76 PHE O 1 1
3 4989 1 1 78 SER C C 11.299 -9.485 -2.890 1.00 . A A . 77 SER C 1 1
3 4990 1 1 78 SER CA C 11.882 -10.668 -2.143 1.00 . A A . 77 SER CA 1 1
3 4991 1 1 78 SER CB C 12.547 -11.726 -3.097 1.00 . A A . 77 SER CB 1 1
3 4992 1 1 78 SER H H 9.940 -11.355 -1.559 1.00 . A A . 77 SER H 1 1
3 4993 1 1 78 SER HA H 12.685 -10.237 -1.555 1.00 . A A . 77 SER HA 1 1
3 4994 1 1 78 SER HB2 H 13.020 -12.499 -2.451 1.00 . A A . 77 SER HB2 1 1
3 4995 1 1 78 SER HB3 H 11.772 -12.248 -3.698 1.00 . A A . 77 SER HB3 1 1
3 4996 1 1 78 SER HG H 13.114 -10.732 -4.675 1.00 . A A . 77 SER HG 1 1
3 4997 1 1 78 SER N N 10.896 -11.265 -1.228 1.00 . A A . 77 SER N 1 1
3 4998 1 1 78 SER O O 10.081 -9.294 -2.938 1.00 . A A . 77 SER O 1 1
3 4999 1 1 78 SER OG O 13.569 -11.200 -3.962 1.00 . A A . 77 SER OG 1 1
3 5000 1 1 79 ALA C C 11.637 -7.637 -5.749 1.00 . A A . 78 ALA C 1 1
3 5001 1 1 79 ALA CA C 11.803 -7.432 -4.235 1.00 . A A . 78 ALA CA 1 1
3 5002 1 1 79 ALA CB C 12.664 -6.185 -3.912 1.00 . A A . 78 ALA CB 1 1
3 5003 1 1 79 ALA H H 13.158 -8.809 -3.386 1.00 . A A . 78 ALA H 1 1
3 5004 1 1 79 ALA HA H 10.826 -7.153 -3.901 1.00 . A A . 78 ALA HA 1 1
3 5005 1 1 79 ALA HB1 H 13.717 -6.320 -4.236 1.00 . A A . 78 ALA HB1 1 1
3 5006 1 1 79 ALA HB2 H 12.640 -5.996 -2.819 1.00 . A A . 78 ALA HB2 1 1
3 5007 1 1 79 ALA HB3 H 12.251 -5.262 -4.384 1.00 . A A . 78 ALA HB3 1 1
3 5008 1 1 79 ALA N N 12.180 -8.618 -3.466 1.00 . A A . 78 ALA N 1 1
3 5009 1 1 79 ALA O O 12.123 -8.597 -6.346 1.00 . A A . 78 ALA O 1 1
3 5010 1 1 80 GLY C C 9.998 -5.162 -7.957 1.00 . A A . 79 GLY C 1 1
3 5011 1 1 80 GLY CA C 10.388 -6.582 -7.704 1.00 . A A . 79 GLY CA 1 1
3 5012 1 1 80 GLY H H 10.509 -5.946 -5.756 1.00 . A A . 79 GLY H 1 1
3 5013 1 1 80 GLY HA2 H 11.228 -6.811 -8.385 1.00 . A A . 79 GLY HA2 1 1
3 5014 1 1 80 GLY HA3 H 9.448 -7.112 -7.827 1.00 . A A . 79 GLY HA3 1 1
3 5015 1 1 80 GLY N N 10.865 -6.694 -6.341 1.00 . A A . 79 GLY N 1 1
3 5016 1 1 80 GLY O O 10.397 -4.213 -7.288 1.00 . A A . 79 GLY O 1 1
3 5017 1 1 81 VAL C C 7.340 -3.528 -9.468 1.00 . A A . 80 VAL C 1 1
3 5018 1 1 81 VAL CA C 8.833 -3.649 -9.478 1.00 . A A . 80 VAL CA 1 1
3 5019 1 1 81 VAL CB C 9.460 -3.487 -10.859 1.00 . A A . 80 VAL CB 1 1
3 5020 1 1 81 VAL CG1 C 8.812 -2.450 -11.800 1.00 . A A . 80 VAL CG1 1 1
3 5021 1 1 81 VAL CG2 C 10.887 -3.036 -10.559 1.00 . A A . 80 VAL CG2 1 1
3 5022 1 1 81 VAL H H 8.988 -5.726 -9.626 1.00 . A A . 80 VAL H 1 1
3 5023 1 1 81 VAL HA H 9.153 -2.869 -8.804 1.00 . A A . 80 VAL HA 1 1
3 5024 1 1 81 VAL HB H 9.496 -4.509 -11.332 1.00 . A A . 80 VAL HB 1 1
3 5025 1 1 81 VAL HG11 H 9.420 -2.332 -12.722 1.00 . A A . 80 VAL HG11 1 1
3 5026 1 1 81 VAL HG12 H 8.745 -1.454 -11.307 1.00 . A A . 80 VAL HG12 1 1
3 5027 1 1 81 VAL HG13 H 7.794 -2.762 -12.104 1.00 . A A . 80 VAL HG13 1 1
3 5028 1 1 81 VAL HG21 H 11.360 -3.767 -9.861 1.00 . A A . 80 VAL HG21 1 1
3 5029 1 1 81 VAL HG22 H 10.827 -2.027 -10.086 1.00 . A A . 80 VAL HG22 1 1
3 5030 1 1 81 VAL HG23 H 11.472 -2.959 -11.494 1.00 . A A . 80 VAL HG23 1 1
3 5031 1 1 81 VAL N N 9.257 -4.951 -9.041 1.00 . A A . 80 VAL N 1 1
3 5032 1 1 81 VAL O O 6.626 -4.470 -9.763 1.00 . A A . 80 VAL O 1 1
3 5033 1 1 82 VAL C C 5.434 -1.319 -10.768 1.00 . A A . 81 VAL C 1 1
3 5034 1 1 82 VAL CA C 5.441 -1.901 -9.369 1.00 . A A . 81 VAL CA 1 1
3 5035 1 1 82 VAL CB C 5.020 -0.818 -8.349 1.00 . A A . 81 VAL CB 1 1
3 5036 1 1 82 VAL CG1 C 5.841 0.485 -8.407 1.00 . A A . 81 VAL CG1 1 1
3 5037 1 1 82 VAL CG2 C 3.590 -0.297 -8.485 1.00 . A A . 81 VAL CG2 1 1
3 5038 1 1 82 VAL H H 7.460 -1.569 -8.913 1.00 . A A . 81 VAL H 1 1
3 5039 1 1 82 VAL HA H 4.809 -2.789 -9.366 1.00 . A A . 81 VAL HA 1 1
3 5040 1 1 82 VAL HB H 5.101 -1.273 -7.339 1.00 . A A . 81 VAL HB 1 1
3 5041 1 1 82 VAL HG11 H 5.878 0.916 -9.444 1.00 . A A . 81 VAL HG11 1 1
3 5042 1 1 82 VAL HG12 H 6.864 0.355 -8.035 1.00 . A A . 81 VAL HG12 1 1
3 5043 1 1 82 VAL HG13 H 5.303 1.239 -7.785 1.00 . A A . 81 VAL HG13 1 1
3 5044 1 1 82 VAL HG21 H 2.856 -1.119 -8.532 1.00 . A A . 81 VAL HG21 1 1
3 5045 1 1 82 VAL HG22 H 3.558 0.358 -9.389 1.00 . A A . 81 VAL HG22 1 1
3 5046 1 1 82 VAL HG23 H 3.398 0.342 -7.579 1.00 . A A . 81 VAL HG23 1 1
3 5047 1 1 82 VAL N N 6.822 -2.312 -9.179 1.00 . A A . 81 VAL N 1 1
3 5048 1 1 82 VAL O O 6.351 -0.543 -11.061 1.00 . A A . 81 VAL O 1 1
3 5049 1 1 83 LYS C C 3.028 -0.554 -13.251 1.00 . A A . 82 LYS C 1 1
3 5050 1 1 83 LYS CA C 4.344 -1.259 -13.002 1.00 . A A . 82 LYS CA 1 1
3 5051 1 1 83 LYS CB C 4.347 -2.452 -14.011 1.00 . A A . 82 LYS CB 1 1
3 5052 1 1 83 LYS CD C 6.804 -2.457 -14.780 1.00 . A A . 82 LYS CD 1 1
3 5053 1 1 83 LYS CE C 6.620 -2.165 -16.277 1.00 . A A . 82 LYS CE 1 1
3 5054 1 1 83 LYS CG C 5.659 -3.246 -14.114 1.00 . A A . 82 LYS CG 1 1
3 5055 1 1 83 LYS H H 3.786 -2.416 -11.334 1.00 . A A . 82 LYS H 1 1
3 5056 1 1 83 LYS HA H 5.117 -0.521 -13.193 1.00 . A A . 82 LYS HA 1 1
3 5057 1 1 83 LYS HB2 H 3.544 -3.159 -13.694 1.00 . A A . 82 LYS HB2 1 1
3 5058 1 1 83 LYS HB3 H 4.100 -2.115 -15.046 1.00 . A A . 82 LYS HB3 1 1
3 5059 1 1 83 LYS HD2 H 6.939 -1.489 -14.247 1.00 . A A . 82 LYS HD2 1 1
3 5060 1 1 83 LYS HD3 H 7.743 -3.040 -14.652 1.00 . A A . 82 LYS HD3 1 1
3 5061 1 1 83 LYS HE2 H 5.705 -1.567 -16.460 1.00 . A A . 82 LYS HE2 1 1
3 5062 1 1 83 LYS HE3 H 7.498 -1.606 -16.664 1.00 . A A . 82 LYS HE3 1 1
3 5063 1 1 83 LYS HG2 H 5.971 -3.563 -13.095 1.00 . A A . 82 LYS HG2 1 1
3 5064 1 1 83 LYS HG3 H 5.475 -4.178 -14.693 1.00 . A A . 82 LYS HG3 1 1
3 5065 1 1 83 LYS HZ1 H 6.388 -3.187 -18.067 1.00 . A A . 82 LYS HZ1 1 1
3 5066 1 1 83 LYS HZ2 H 5.691 -3.962 -16.726 1.00 . A A . 82 LYS HZ2 1 1
3 5067 1 1 83 LYS HZ3 H 7.376 -3.981 -16.936 1.00 . A A . 82 LYS HZ3 1 1
3 5068 1 1 83 LYS N N 4.455 -1.724 -11.623 1.00 . A A . 82 LYS N 1 1
3 5069 1 1 83 LYS NZ N 6.511 -3.416 -17.060 1.00 . A A . 82 LYS NZ 1 1
3 5070 1 1 83 LYS O O 2.953 0.477 -13.911 1.00 . A A . 82 LYS O 1 1
3 5071 1 1 84 GLY C C -0.437 -1.391 -12.300 1.00 . A A . 83 GLY C 1 1
3 5072 1 1 84 GLY CA C 0.580 -0.698 -13.149 1.00 . A A . 83 GLY CA 1 1
3 5073 1 1 84 GLY H H 1.955 -2.026 -12.290 1.00 . A A . 83 GLY H 1 1
3 5074 1 1 84 GLY HA2 H 0.502 0.366 -12.966 1.00 . A A . 83 GLY HA2 1 1
3 5075 1 1 84 GLY HA3 H 0.384 -0.977 -14.176 1.00 . A A . 83 GLY HA3 1 1
3 5076 1 1 84 GLY N N 1.915 -1.167 -12.797 1.00 . A A . 83 GLY N 1 1
3 5077 1 1 84 GLY O O -0.261 -2.554 -11.915 1.00 . A A . 83 GLY O 1 1
3 5078 1 1 85 HIS C C -4.020 -0.888 -11.490 1.00 . A A . 84 HIS C 1 1
3 5079 1 1 85 HIS CA C -2.594 -1.211 -11.109 1.00 . A A . 84 HIS CA 1 1
3 5080 1 1 85 HIS CB C -2.321 -0.894 -9.614 1.00 . A A . 84 HIS CB 1 1
3 5081 1 1 85 HIS CD2 C -0.063 0.168 -9.024 1.00 . A A . 84 HIS CD2 1 1
3 5082 1 1 85 HIS CE1 C -0.597 2.202 -8.650 1.00 . A A . 84 HIS CE1 1 1
3 5083 1 1 85 HIS CG C -1.387 0.257 -9.313 1.00 . A A . 84 HIS CG 1 1
3 5084 1 1 85 HIS H H -1.689 0.247 -12.286 1.00 . A A . 84 HIS H 1 1
3 5085 1 1 85 HIS HA H -2.613 -2.280 -11.238 1.00 . A A . 84 HIS HA 1 1
3 5086 1 1 85 HIS HB2 H -3.237 -0.809 -8.990 1.00 . A A . 84 HIS HB2 1 1
3 5087 1 1 85 HIS HB3 H -1.760 -1.775 -9.228 1.00 . A A . 84 HIS HB3 1 1
3 5088 1 1 85 HIS HD1 H -2.640 1.978 -9.125 1.00 . A A . 84 HIS HD1 1 1
3 5089 1 1 85 HIS HD2 H 0.583 -0.699 -9.066 1.00 . A A . 84 HIS HD2 1 1
3 5090 1 1 85 HIS HE1 H -0.478 3.268 -8.450 1.00 . A A . 84 HIS HE1 1 1
3 5091 1 1 85 HIS N N -1.550 -0.689 -11.975 1.00 . A A . 84 HIS N 1 1
3 5092 1 1 85 HIS ND1 N -1.725 1.576 -9.078 1.00 . A A . 84 HIS ND1 1 1
3 5093 1 1 85 HIS NE2 N 0.423 1.379 -8.575 1.00 . A A . 84 HIS NE2 1 1
3 5094 1 1 85 HIS O O -4.332 0.142 -12.094 1.00 . A A . 84 HIS O 1 1
3 5095 1 1 86 ARG C C -7.116 -2.029 -10.179 1.00 . A A . 85 ARG C 1 1
3 5096 1 1 86 ARG CA C -6.333 -1.791 -11.433 1.00 . A A . 85 ARG CA 1 1
3 5097 1 1 86 ARG CB C -6.729 -2.948 -12.428 1.00 . A A . 85 ARG CB 1 1
3 5098 1 1 86 ARG CD C -7.695 -5.366 -12.763 1.00 . A A . 85 ARG CD 1 1
3 5099 1 1 86 ARG CG C -7.298 -4.255 -11.790 1.00 . A A . 85 ARG CG 1 1
3 5100 1 1 86 ARG CZ C -6.648 -6.651 -14.652 1.00 . A A . 85 ARG CZ 1 1
3 5101 1 1 86 ARG H H -4.665 -2.690 -10.588 1.00 . A A . 85 ARG H 1 1
3 5102 1 1 86 ARG HA H -6.614 -0.826 -11.838 1.00 . A A . 85 ARG HA 1 1
3 5103 1 1 86 ARG HB2 H -7.501 -2.558 -13.131 1.00 . A A . 85 ARG HB2 1 1
3 5104 1 1 86 ARG HB3 H -5.831 -3.207 -13.036 1.00 . A A . 85 ARG HB3 1 1
3 5105 1 1 86 ARG HD2 H -8.152 -6.188 -12.161 1.00 . A A . 85 ARG HD2 1 1
3 5106 1 1 86 ARG HD3 H -8.455 -4.961 -13.471 1.00 . A A . 85 ARG HD3 1 1
3 5107 1 1 86 ARG HE H -5.588 -5.658 -13.202 1.00 . A A . 85 ARG HE 1 1
3 5108 1 1 86 ARG HG2 H -6.656 -4.550 -10.917 1.00 . A A . 85 ARG HG2 1 1
3 5109 1 1 86 ARG HG3 H -8.301 -4.026 -11.352 1.00 . A A . 85 ARG HG3 1 1
3 5110 1 1 86 ARG HH11 H -8.705 -6.645 -14.655 1.00 . A A . 85 ARG HH11 1 1
3 5111 1 1 86 ARG HH12 H -7.977 -7.545 -15.944 1.00 . A A . 85 ARG HH12 1 1
3 5112 1 1 86 ARG HH21 H -4.631 -6.893 -14.960 1.00 . A A . 85 ARG HH21 1 1
3 5113 1 1 86 ARG HH22 H -5.646 -7.691 -16.114 1.00 . A A . 85 ARG HH22 1 1
3 5114 1 1 86 ARG N N -4.923 -1.847 -11.115 1.00 . A A . 85 ARG N 1 1
3 5115 1 1 86 ARG NE N -6.507 -5.877 -13.529 1.00 . A A . 85 ARG NE 1 1
3 5116 1 1 86 ARG NH1 N -7.887 -6.977 -15.125 1.00 . A A . 85 ARG NH1 1 1
3 5117 1 1 86 ARG NH2 N -5.543 -7.119 -15.300 1.00 . A A . 85 ARG NH2 1 1
3 5118 1 1 86 ARG O O -6.638 -2.674 -9.242 1.00 . A A . 85 ARG O 1 1
3 5119 1 1 87 LYS C C -10.613 -2.478 -10.082 1.00 . A A . 86 LYS C 1 1
3 5120 1 1 87 LYS CA C -9.361 -2.208 -9.275 1.00 . A A . 86 LYS CA 1 1
3 5121 1 1 87 LYS CB C -9.491 -1.259 -8.082 1.00 . A A . 86 LYS CB 1 1
3 5122 1 1 87 LYS CD C -10.624 -0.455 -5.959 1.00 . A A . 86 LYS CD 1 1
3 5123 1 1 87 LYS CE C -11.699 -0.713 -4.893 1.00 . A A . 86 LYS CE 1 1
3 5124 1 1 87 LYS CG C -10.727 -1.388 -7.179 1.00 . A A . 86 LYS CG 1 1
3 5125 1 1 87 LYS H H -8.823 -1.155 -10.962 1.00 . A A . 86 LYS H 1 1
3 5126 1 1 87 LYS HA H -9.033 -3.199 -8.914 1.00 . A A . 86 LYS HA 1 1
3 5127 1 1 87 LYS HB2 H -8.558 -1.482 -7.509 1.00 . A A . 86 LYS HB2 1 1
3 5128 1 1 87 LYS HB3 H -9.403 -0.219 -8.460 1.00 . A A . 86 LYS HB3 1 1
3 5129 1 1 87 LYS HD2 H -9.629 -0.603 -5.484 1.00 . A A . 86 LYS HD2 1 1
3 5130 1 1 87 LYS HD3 H -10.674 0.605 -6.291 1.00 . A A . 86 LYS HD3 1 1
3 5131 1 1 87 LYS HE2 H -11.649 -1.765 -4.539 1.00 . A A . 86 LYS HE2 1 1
3 5132 1 1 87 LYS HE3 H -11.556 -0.029 -4.030 1.00 . A A . 86 LYS HE3 1 1
3 5133 1 1 87 LYS HG2 H -11.644 -1.121 -7.750 1.00 . A A . 86 LYS HG2 1 1
3 5134 1 1 87 LYS HG3 H -10.839 -2.440 -6.835 1.00 . A A . 86 LYS HG3 1 1
3 5135 1 1 87 LYS HZ1 H -13.762 -0.659 -4.685 1.00 . A A . 86 LYS HZ1 1 1
3 5136 1 1 87 LYS HZ2 H -13.231 -1.126 -6.229 1.00 . A A . 86 LYS HZ2 1 1
3 5137 1 1 87 LYS HZ3 H -13.141 0.502 -5.756 1.00 . A A . 86 LYS HZ3 1 1
3 5138 1 1 87 LYS N N -8.407 -1.653 -10.198 1.00 . A A . 86 LYS N 1 1
3 5139 1 1 87 LYS NZ N -13.060 -0.481 -5.430 1.00 . A A . 86 LYS NZ 1 1
3 5140 1 1 87 LYS O O -11.010 -1.676 -10.929 1.00 . A A . 86 LYS O 1 1
3 5141 1 1 88 GLU C C -13.537 -4.133 -9.226 1.00 . A A . 87 GLU C 1 1
3 5142 1 1 88 GLU CA C -12.538 -4.064 -10.384 1.00 . A A . 87 GLU CA 1 1
3 5143 1 1 88 GLU CB C -12.355 -5.462 -11.032 1.00 . A A . 87 GLU CB 1 1
3 5144 1 1 88 GLU CD C -13.135 -7.274 -12.570 1.00 . A A . 87 GLU CD 1 1
3 5145 1 1 88 GLU CG C -13.469 -5.894 -12.002 1.00 . A A . 87 GLU CG 1 1
3 5146 1 1 88 GLU H H -10.924 -4.280 -9.117 1.00 . A A . 87 GLU H 1 1
3 5147 1 1 88 GLU HA H -12.900 -3.352 -11.118 1.00 . A A . 87 GLU HA 1 1
3 5148 1 1 88 GLU HB2 H -11.389 -5.465 -11.585 1.00 . A A . 87 GLU HB2 1 1
3 5149 1 1 88 GLU HB3 H -12.244 -6.219 -10.230 1.00 . A A . 87 GLU HB3 1 1
3 5150 1 1 88 GLU HG2 H -14.443 -5.940 -11.473 1.00 . A A . 87 GLU HG2 1 1
3 5151 1 1 88 GLU HG3 H -13.551 -5.163 -12.833 1.00 . A A . 87 GLU HG3 1 1
3 5152 1 1 88 GLU N N -11.276 -3.625 -9.810 1.00 . A A . 87 GLU N 1 1
3 5153 1 1 88 GLU O O -13.123 -4.213 -8.068 1.00 . A A . 87 GLU O 1 1
3 5154 1 1 88 GLU OE1 O -12.090 -7.393 -13.264 1.00 . A A . 87 GLU OE1 1 1
3 5155 1 1 88 GLU OE2 O -13.919 -8.227 -12.315 1.00 . A A . 87 GLU OE2 1 1
3 5156 1 1 89 SER C C -16.019 -5.569 -7.683 1.00 . A A . 88 SER C 1 1
3 5157 1 1 89 SER CA C -15.973 -4.248 -8.492 1.00 . A A . 88 SER CA 1 1
3 5158 1 1 89 SER CB C -17.355 -4.011 -9.195 1.00 . A A . 88 SER CB 1 1
3 5159 1 1 89 SER H H -15.175 -4.086 -10.428 1.00 . A A . 88 SER H 1 1
3 5160 1 1 89 SER HA H -15.847 -3.449 -7.774 1.00 . A A . 88 SER HA 1 1
3 5161 1 1 89 SER HB2 H -17.309 -3.040 -9.735 1.00 . A A . 88 SER HB2 1 1
3 5162 1 1 89 SER HB3 H -17.536 -4.806 -9.952 1.00 . A A . 88 SER HB3 1 1
3 5163 1 1 89 SER HG H -18.475 -4.816 -7.858 1.00 . A A . 88 SER HG 1 1
3 5164 1 1 89 SER N N -14.878 -4.138 -9.480 1.00 . A A . 88 SER N 1 1
3 5165 1 1 89 SER O O -16.969 -6.343 -7.781 1.00 . A A . 88 SER O 1 1
3 5166 1 1 89 SER OG O -18.470 -3.951 -8.297 1.00 . A A . 88 SER OG 1 1
3 5167 1 1 90 GLY C C -13.549 -7.768 -6.375 1.00 . A A . 89 GLY C 1 1
3 5168 1 1 90 GLY CA C -14.769 -6.967 -5.995 1.00 . A A . 89 GLY CA 1 1
3 5169 1 1 90 GLY H H -14.246 -5.118 -6.855 1.00 . A A . 89 GLY H 1 1
3 5170 1 1 90 GLY HA2 H -14.602 -6.598 -4.994 1.00 . A A . 89 GLY HA2 1 1
3 5171 1 1 90 GLY HA3 H -15.614 -7.641 -6.053 1.00 . A A . 89 GLY HA3 1 1
3 5172 1 1 90 GLY N N -14.977 -5.808 -6.850 1.00 . A A . 89 GLY N 1 1
3 5173 1 1 90 GLY O O -13.400 -8.895 -5.921 1.00 . A A . 89 GLY O 1 1
3 5174 1 1 91 GLU C C -10.337 -6.788 -7.658 1.00 . A A . 90 GLU C 1 1
3 5175 1 1 91 GLU CA C -11.400 -7.881 -7.621 1.00 . A A . 90 GLU CA 1 1
3 5176 1 1 91 GLU CB C -11.599 -8.687 -8.924 1.00 . A A . 90 GLU CB 1 1
3 5177 1 1 91 GLU CD C -10.620 -10.406 -10.460 1.00 . A A . 90 GLU CD 1 1
3 5178 1 1 91 GLU CG C -10.318 -9.385 -9.367 1.00 . A A . 90 GLU CG 1 1
3 5179 1 1 91 GLU H H -12.668 -6.303 -7.622 1.00 . A A . 90 GLU H 1 1
3 5180 1 1 91 GLU HA H -11.087 -8.576 -6.847 1.00 . A A . 90 GLU HA 1 1
3 5181 1 1 91 GLU HB2 H -12.387 -9.450 -8.729 1.00 . A A . 90 GLU HB2 1 1
3 5182 1 1 91 GLU HB3 H -11.956 -8.035 -9.748 1.00 . A A . 90 GLU HB3 1 1
3 5183 1 1 91 GLU HG2 H -9.651 -8.577 -9.734 1.00 . A A . 90 GLU HG2 1 1
3 5184 1 1 91 GLU HG3 H -9.845 -9.878 -8.493 1.00 . A A . 90 GLU HG3 1 1
3 5185 1 1 91 GLU N N -12.628 -7.228 -7.229 1.00 . A A . 90 GLU N 1 1
3 5186 1 1 91 GLU O O -10.609 -5.645 -8.016 1.00 . A A . 90 GLU O 1 1
3 5187 1 1 91 GLU OE1 O -11.208 -10.008 -11.502 1.00 . A A . 90 GLU OE1 1 1
3 5188 1 1 91 GLU OE2 O -10.265 -11.600 -10.269 1.00 . A A . 90 GLU OE2 1 1
3 5189 1 1 92 LEU C C -6.797 -6.627 -7.734 1.00 . A A . 91 LEU C 1 1
3 5190 1 1 92 LEU CA C -8.035 -6.094 -7.095 1.00 . A A . 91 LEU CA 1 1
3 5191 1 1 92 LEU CB C -7.743 -5.910 -5.575 1.00 . A A . 91 LEU CB 1 1
3 5192 1 1 92 LEU CD1 C -6.300 -3.780 -5.844 1.00 . A A . 91 LEU CD1 1 1
3 5193 1 1 92 LEU CD2 C -8.760 -3.622 -5.302 1.00 . A A . 91 LEU CD2 1 1
3 5194 1 1 92 LEU CG C -7.487 -4.456 -5.137 1.00 . A A . 91 LEU CG 1 1
3 5195 1 1 92 LEU H H -8.793 -8.004 -7.021 1.00 . A A . 91 LEU H 1 1
3 5196 1 1 92 LEU HA H -8.286 -5.158 -7.574 1.00 . A A . 91 LEU HA 1 1
3 5197 1 1 92 LEU HB2 H -8.660 -6.235 -5.031 1.00 . A A . 91 LEU HB2 1 1
3 5198 1 1 92 LEU HB3 H -6.926 -6.581 -5.200 1.00 . A A . 91 LEU HB3 1 1
3 5199 1 1 92 LEU HD11 H -5.395 -4.421 -5.798 1.00 . A A . 91 LEU HD11 1 1
3 5200 1 1 92 LEU HD12 H -6.075 -2.810 -5.351 1.00 . A A . 91 LEU HD12 1 1
3 5201 1 1 92 LEU HD13 H -6.545 -3.571 -6.905 1.00 . A A . 91 LEU HD13 1 1
3 5202 1 1 92 LEU HD21 H -8.583 -2.567 -5.014 1.00 . A A . 91 LEU HD21 1 1
3 5203 1 1 92 LEU HD22 H -9.591 -4.026 -4.684 1.00 . A A . 91 LEU HD22 1 1
3 5204 1 1 92 LEU HD23 H -9.086 -3.628 -6.361 1.00 . A A . 91 LEU HD23 1 1
3 5205 1 1 92 LEU HG H -7.262 -4.484 -4.044 1.00 . A A . 91 LEU HG 1 1
3 5206 1 1 92 LEU N N -9.083 -7.082 -7.248 1.00 . A A . 91 LEU N 1 1
3 5207 1 1 92 LEU O O -6.439 -7.764 -7.426 1.00 . A A . 91 LEU O 1 1
3 5208 1 1 93 TYR C C -3.713 -5.395 -9.163 1.00 . A A . 92 TYR C 1 1
3 5209 1 1 93 TYR CA C -4.782 -6.448 -8.997 1.00 . A A . 92 TYR CA 1 1
3 5210 1 1 93 TYR CB C -4.704 -7.260 -10.362 1.00 . A A . 92 TYR CB 1 1
3 5211 1 1 93 TYR CD1 C -7.118 -8.095 -10.869 1.00 . A A . 92 TYR CD1 1 1
3 5212 1 1 93 TYR CD2 C -5.244 -9.017 -11.944 1.00 . A A . 92 TYR CD2 1 1
3 5213 1 1 93 TYR CE1 C -7.923 -8.794 -11.751 1.00 . A A . 92 TYR CE1 1 1
3 5214 1 1 93 TYR CE2 C -6.032 -9.730 -12.812 1.00 . A A . 92 TYR CE2 1 1
3 5215 1 1 93 TYR CG C -5.742 -8.195 -10.947 1.00 . A A . 92 TYR CG 1 1
3 5216 1 1 93 TYR CZ C -7.401 -9.641 -12.700 1.00 . A A . 92 TYR CZ 1 1
3 5217 1 1 93 TYR H H -6.274 -4.907 -8.887 1.00 . A A . 92 TYR H 1 1
3 5218 1 1 93 TYR HA H -4.377 -7.006 -8.132 1.00 . A A . 92 TYR HA 1 1
3 5219 1 1 93 TYR HB2 H -4.584 -6.556 -11.218 1.00 . A A . 92 TYR HB2 1 1
3 5220 1 1 93 TYR HB3 H -3.781 -7.881 -10.269 1.00 . A A . 92 TYR HB3 1 1
3 5221 1 1 93 TYR HD1 H -7.593 -7.374 -10.228 1.00 . A A . 92 TYR HD1 1 1
3 5222 1 1 93 TYR HD2 H -4.188 -9.020 -12.136 1.00 . A A . 92 TYR HD2 1 1
3 5223 1 1 93 TYR HE1 H -8.987 -8.618 -11.750 1.00 . A A . 92 TYR HE1 1 1
3 5224 1 1 93 TYR HE2 H -5.523 -10.267 -13.603 1.00 . A A . 92 TYR HE2 1 1
3 5225 1 1 93 TYR HH H -7.731 -10.785 -14.218 1.00 . A A . 92 TYR HH 1 1
3 5226 1 1 93 TYR N N -6.059 -5.865 -8.595 1.00 . A A . 92 TYR N 1 1
3 5227 1 1 93 TYR O O -3.935 -4.354 -9.777 1.00 . A A . 92 TYR O 1 1
3 5228 1 1 93 TYR OH O -8.271 -10.301 -13.592 1.00 . A A . 92 TYR OH 1 1
3 5229 1 1 94 TYR C C -0.396 -5.873 -9.719 1.00 . A A . 93 TYR C 1 1
3 5230 1 1 94 TYR CA C -1.270 -4.968 -8.862 1.00 . A A . 93 TYR CA 1 1
3 5231 1 1 94 TYR CB C -0.563 -4.617 -7.507 1.00 . A A . 93 TYR CB 1 1
3 5232 1 1 94 TYR CD1 C -2.470 -3.224 -6.717 1.00 . A A . 93 TYR CD1 1 1
3 5233 1 1 94 TYR CD2 C -0.285 -2.213 -6.735 1.00 . A A . 93 TYR CD2 1 1
3 5234 1 1 94 TYR CE1 C -3.049 -2.034 -6.364 1.00 . A A . 93 TYR CE1 1 1
3 5235 1 1 94 TYR CE2 C -0.912 -1.010 -6.487 1.00 . A A . 93 TYR CE2 1 1
3 5236 1 1 94 TYR CG C -1.101 -3.333 -6.945 1.00 . A A . 93 TYR CG 1 1
3 5237 1 1 94 TYR CZ C -2.267 -0.922 -6.286 1.00 . A A . 93 TYR CZ 1 1
3 5238 1 1 94 TYR H H -2.375 -6.557 -8.148 1.00 . A A . 93 TYR H 1 1
3 5239 1 1 94 TYR HA H -1.457 -4.065 -9.418 1.00 . A A . 93 TYR HA 1 1
3 5240 1 1 94 TYR HB2 H -0.723 -5.420 -6.758 1.00 . A A . 93 TYR HB2 1 1
3 5241 1 1 94 TYR HB3 H 0.522 -4.467 -7.647 1.00 . A A . 93 TYR HB3 1 1
3 5242 1 1 94 TYR HD1 H -3.157 -4.045 -6.871 1.00 . A A . 93 TYR HD1 1 1
3 5243 1 1 94 TYR HD2 H 0.813 -2.178 -6.834 1.00 . A A . 93 TYR HD2 1 1
3 5244 1 1 94 TYR HE1 H -4.121 -1.969 -6.239 1.00 . A A . 93 TYR HE1 1 1
3 5245 1 1 94 TYR HE2 H -0.324 -0.106 -6.516 1.00 . A A . 93 TYR HE2 1 1
3 5246 1 1 94 TYR HH H -2.212 1.015 -6.094 1.00 . A A . 93 TYR HH 1 1
3 5247 1 1 94 TYR N N -2.494 -5.712 -8.684 1.00 . A A . 93 TYR N 1 1
3 5248 1 1 94 TYR O O -0.158 -7.030 -9.362 1.00 . A A . 93 TYR O 1 1
3 5249 1 1 94 TYR OH O -2.894 0.306 -6.076 1.00 . A A . 93 TYR OH 1 1
3 5250 1 1 95 SER C C 2.447 -5.737 -11.322 1.00 . A A . 94 SER C 1 1
3 5251 1 1 95 SER CA C 1.025 -6.018 -11.790 1.00 . A A . 94 SER CA 1 1
3 5252 1 1 95 SER CB C 0.794 -5.701 -13.296 1.00 . A A . 94 SER CB 1 1
3 5253 1 1 95 SER H H -0.127 -4.409 -11.140 1.00 . A A . 94 SER H 1 1
3 5254 1 1 95 SER HA H 0.850 -7.081 -11.690 1.00 . A A . 94 SER HA 1 1
3 5255 1 1 95 SER HB2 H 1.502 -6.279 -13.929 1.00 . A A . 94 SER HB2 1 1
3 5256 1 1 95 SER HB3 H -0.230 -6.070 -13.541 1.00 . A A . 94 SER HB3 1 1
3 5257 1 1 95 SER HG H 0.611 -3.747 -12.907 1.00 . A A . 94 SER HG 1 1
3 5258 1 1 95 SER N N 0.104 -5.348 -10.879 1.00 . A A . 94 SER N 1 1
3 5259 1 1 95 SER O O 3.007 -4.647 -11.503 1.00 . A A . 94 SER O 1 1
3 5260 1 1 95 SER OG O 0.894 -4.317 -13.651 1.00 . A A . 94 SER OG 1 1
3 5261 1 1 96 ILE C C 5.260 -7.437 -10.727 1.00 . A A . 95 ILE C 1 1
3 5262 1 1 96 ILE CA C 4.256 -6.707 -9.883 1.00 . A A . 95 ILE CA 1 1
3 5263 1 1 96 ILE CB C 4.134 -7.256 -8.459 1.00 . A A . 95 ILE CB 1 1
3 5264 1 1 96 ILE CD1 C 3.159 -4.942 -7.762 1.00 . A A . 95 ILE CD1 1 1
3 5265 1 1 96 ILE CG1 C 3.041 -6.472 -7.688 1.00 . A A . 95 ILE CG1 1 1
3 5266 1 1 96 ILE CG2 C 5.482 -7.185 -7.700 1.00 . A A . 95 ILE CG2 1 1
3 5267 1 1 96 ILE H H 2.451 -7.612 -10.506 1.00 . A A . 95 ILE H 1 1
3 5268 1 1 96 ILE HA H 4.604 -5.689 -9.796 1.00 . A A . 95 ILE HA 1 1
3 5269 1 1 96 ILE HB H 3.799 -8.321 -8.499 1.00 . A A . 95 ILE HB 1 1
3 5270 1 1 96 ILE HD11 H 4.179 -4.614 -7.472 1.00 . A A . 95 ILE HD11 1 1
3 5271 1 1 96 ILE HD12 H 2.443 -4.467 -7.065 1.00 . A A . 95 ILE HD12 1 1
3 5272 1 1 96 ILE HD13 H 2.943 -4.553 -8.776 1.00 . A A . 95 ILE HD13 1 1
3 5273 1 1 96 ILE HG12 H 2.040 -6.768 -8.072 1.00 . A A . 95 ILE HG12 1 1
3 5274 1 1 96 ILE HG13 H 3.079 -6.778 -6.619 1.00 . A A . 95 ILE HG13 1 1
3 5275 1 1 96 ILE HG21 H 5.336 -7.493 -6.640 1.00 . A A . 95 ILE HG21 1 1
3 5276 1 1 96 ILE HG22 H 5.884 -6.149 -7.699 1.00 . A A . 95 ILE HG22 1 1
3 5277 1 1 96 ILE HG23 H 6.250 -7.851 -8.142 1.00 . A A . 95 ILE HG23 1 1
3 5278 1 1 96 ILE N N 2.984 -6.746 -10.593 1.00 . A A . 95 ILE N 1 1
3 5279 1 1 96 ILE O O 5.110 -8.624 -11.015 1.00 . A A . 95 ILE O 1 1
3 5280 1 1 97 GLU C C 8.412 -7.971 -11.301 1.00 . A A . 96 GLU C 1 1
3 5281 1 1 97 GLU CA C 7.333 -7.282 -12.098 1.00 . A A . 96 GLU CA 1 1
3 5282 1 1 97 GLU CB C 7.806 -6.276 -13.170 1.00 . A A . 96 GLU CB 1 1
3 5283 1 1 97 GLU CD C 9.128 -5.772 -15.236 1.00 . A A . 96 GLU CD 1 1
3 5284 1 1 97 GLU CG C 8.775 -6.855 -14.219 1.00 . A A . 96 GLU CG 1 1
3 5285 1 1 97 GLU H H 6.433 -5.766 -10.863 1.00 . A A . 96 GLU H 1 1
3 5286 1 1 97 GLU HA H 6.870 -8.071 -12.653 1.00 . A A . 96 GLU HA 1 1
3 5287 1 1 97 GLU HB2 H 6.879 -5.954 -13.706 1.00 . A A . 96 GLU HB2 1 1
3 5288 1 1 97 GLU HB3 H 8.257 -5.391 -12.682 1.00 . A A . 96 GLU HB3 1 1
3 5289 1 1 97 GLU HG2 H 9.711 -7.210 -13.738 1.00 . A A . 96 GLU HG2 1 1
3 5290 1 1 97 GLU HG3 H 8.293 -7.715 -14.731 1.00 . A A . 96 GLU HG3 1 1
3 5291 1 1 97 GLU N N 6.327 -6.730 -11.184 1.00 . A A . 96 GLU N 1 1
3 5292 1 1 97 GLU O O 9.155 -7.382 -10.522 1.00 . A A . 96 GLU O 1 1
3 5293 1 1 97 GLU OE1 O 9.760 -4.760 -14.827 1.00 . A A . 96 GLU OE1 1 1
3 5294 1 1 97 GLU OE2 O 8.776 -5.940 -16.433 1.00 . A A . 96 GLU OE2 1 1
3 5295 1 1 98 LYS C C 9.528 -11.432 -11.092 1.00 . A A . 97 LYS C 1 1
3 5296 1 1 98 LYS CA C 8.974 -10.192 -10.434 1.00 . A A . 97 LYS CA 1 1
3 5297 1 1 98 LYS CB C 7.777 -10.655 -9.569 1.00 . A A . 97 LYS CB 1 1
3 5298 1 1 98 LYS CD C 8.615 -11.422 -7.222 1.00 . A A . 97 LYS CD 1 1
3 5299 1 1 98 LYS CE C 10.140 -11.497 -7.323 1.00 . A A . 97 LYS CE 1 1
3 5300 1 1 98 LYS CG C 7.914 -11.790 -8.531 1.00 . A A . 97 LYS CG 1 1
3 5301 1 1 98 LYS H H 7.713 -9.752 -12.080 1.00 . A A . 97 LYS H 1 1
3 5302 1 1 98 LYS HA H 9.749 -9.656 -9.886 1.00 . A A . 97 LYS HA 1 1
3 5303 1 1 98 LYS HB2 H 7.307 -9.771 -9.083 1.00 . A A . 97 LYS HB2 1 1
3 5304 1 1 98 LYS HB3 H 7.066 -11.026 -10.347 1.00 . A A . 97 LYS HB3 1 1
3 5305 1 1 98 LYS HD2 H 8.292 -10.407 -6.901 1.00 . A A . 97 LYS HD2 1 1
3 5306 1 1 98 LYS HD3 H 8.275 -12.150 -6.446 1.00 . A A . 97 LYS HD3 1 1
3 5307 1 1 98 LYS HE2 H 10.450 -12.488 -7.718 1.00 . A A . 97 LYS HE2 1 1
3 5308 1 1 98 LYS HE3 H 10.532 -10.699 -7.987 1.00 . A A . 97 LYS HE3 1 1
3 5309 1 1 98 LYS HG2 H 6.869 -12.083 -8.284 1.00 . A A . 97 LYS HG2 1 1
3 5310 1 1 98 LYS HG3 H 8.377 -12.702 -8.960 1.00 . A A . 97 LYS HG3 1 1
3 5311 1 1 98 LYS HZ1 H 10.498 -10.395 -5.609 1.00 . A A . 97 LYS HZ1 1 1
3 5312 1 1 98 LYS HZ2 H 11.790 -11.392 -6.078 1.00 . A A . 97 LYS HZ2 1 1
3 5313 1 1 98 LYS HZ3 H 10.412 -12.072 -5.354 1.00 . A A . 97 LYS HZ3 1 1
3 5314 1 1 98 LYS N N 8.349 -9.313 -11.394 1.00 . A A . 97 LYS N 1 1
3 5315 1 1 98 LYS NZ N 10.755 -11.327 -5.994 1.00 . A A . 97 LYS NZ 1 1
3 5316 1 1 98 LYS O O 8.854 -12.080 -11.895 1.00 . A A . 97 LYS O 1 1
3 5317 1 1 99 GLU C C 11.789 -13.052 -12.769 1.00 . A A . 98 GLU C 1 1
3 5318 1 1 99 GLU CA C 11.471 -13.050 -11.253 1.00 . A A . 98 GLU CA 1 1
3 5319 1 1 99 GLU CB C 10.685 -14.309 -10.731 1.00 . A A . 98 GLU CB 1 1
3 5320 1 1 99 GLU CD C 12.740 -15.754 -10.394 1.00 . A A . 98 GLU CD 1 1
3 5321 1 1 99 GLU CG C 11.316 -15.695 -10.949 1.00 . A A . 98 GLU CG 1 1
3 5322 1 1 99 GLU H H 11.314 -11.291 -10.124 1.00 . A A . 98 GLU H 1 1
3 5323 1 1 99 GLU HA H 12.437 -13.055 -10.766 1.00 . A A . 98 GLU HA 1 1
3 5324 1 1 99 GLU HB2 H 10.621 -14.213 -9.616 1.00 . A A . 98 GLU HB2 1 1
3 5325 1 1 99 GLU HB3 H 9.632 -14.323 -11.140 1.00 . A A . 98 GLU HB3 1 1
3 5326 1 1 99 GLU HG2 H 10.687 -16.421 -10.391 1.00 . A A . 98 GLU HG2 1 1
3 5327 1 1 99 GLU HG3 H 11.307 -15.965 -12.024 1.00 . A A . 98 GLU HG3 1 1
3 5328 1 1 99 GLU N N 10.790 -11.832 -10.777 1.00 . A A . 98 GLU N 1 1
3 5329 1 1 99 GLU O O 12.360 -13.976 -13.342 1.00 . A A . 98 GLU O 1 1
3 5330 1 1 99 GLU OE1 O 12.905 -15.538 -9.163 1.00 . A A . 98 GLU OE1 1 1
3 5331 1 1 99 GLU OE2 O 13.679 -16.019 -11.191 1.00 . A A . 98 GLU OE2 1 1
3 5332 1 1 100 GLY C C 10.368 -11.412 -15.552 1.00 . A A . 99 GLY C 1 1
3 5333 1 1 100 GLY CA C 11.673 -11.577 -14.817 1.00 . A A . 99 GLY CA 1 1
3 5334 1 1 100 GLY H H 10.968 -11.243 -12.831 1.00 . A A . 99 GLY H 1 1
3 5335 1 1 100 GLY HA2 H 12.187 -10.628 -14.857 1.00 . A A . 99 GLY HA2 1 1
3 5336 1 1 100 GLY HA3 H 12.219 -12.367 -15.318 1.00 . A A . 99 GLY HA3 1 1
3 5337 1 1 100 GLY N N 11.459 -11.904 -13.412 1.00 . A A . 99 GLY N 1 1
3 5338 1 1 100 GLY O O 10.351 -11.059 -16.725 1.00 . A A . 99 GLY O 1 1
3 5339 1 1 101 GLN C C 6.887 -10.947 -14.542 1.00 . A A . 100 GLN C 1 1
3 5340 1 1 101 GLN CA C 7.887 -11.636 -15.440 1.00 . A A . 100 GLN CA 1 1
3 5341 1 1 101 GLN CB C 7.437 -13.034 -15.966 1.00 . A A . 100 GLN CB 1 1
3 5342 1 1 101 GLN CD C 6.504 -14.430 -14.005 1.00 . A A . 100 GLN CD 1 1
3 5343 1 1 101 GLN CG C 7.628 -14.255 -15.026 1.00 . A A . 100 GLN CG 1 1
3 5344 1 1 101 GLN H H 9.270 -11.956 -13.908 1.00 . A A . 100 GLN H 1 1
3 5345 1 1 101 GLN HA H 7.904 -10.940 -16.260 1.00 . A A . 100 GLN HA 1 1
3 5346 1 1 101 GLN HB2 H 6.394 -13.013 -16.346 1.00 . A A . 100 GLN HB2 1 1
3 5347 1 1 101 GLN HB3 H 8.092 -13.238 -16.848 1.00 . A A . 100 GLN HB3 1 1
3 5348 1 1 101 GLN HE21 H 7.529 -13.322 -12.568 1.00 . A A . 100 GLN HE21 1 1
3 5349 1 1 101 GLN HE22 H 5.947 -14.033 -12.136 1.00 . A A . 100 GLN HE22 1 1
3 5350 1 1 101 GLN HG2 H 7.601 -15.170 -15.658 1.00 . A A . 100 GLN HG2 1 1
3 5351 1 1 101 GLN HG3 H 8.615 -14.237 -14.524 1.00 . A A . 100 GLN HG3 1 1
3 5352 1 1 101 GLN N N 9.225 -11.676 -14.869 1.00 . A A . 100 GLN N 1 1
3 5353 1 1 101 GLN NE2 N 6.719 -13.909 -12.767 1.00 . A A . 100 GLN NE2 1 1
3 5354 1 1 101 GLN O O 7.175 -10.571 -13.416 1.00 . A A . 100 GLN O 1 1
3 5355 1 1 101 GLN OE1 O 5.455 -15.023 -14.284 1.00 . A A . 100 GLN OE1 1 1
3 5356 1 1 102 ARG C C 3.723 -10.803 -13.488 1.00 . A A . 101 ARG C 1 1
3 5357 1 1 102 ARG CA C 4.650 -9.916 -14.297 1.00 . A A . 101 ARG CA 1 1
3 5358 1 1 102 ARG CB C 3.835 -8.987 -15.253 1.00 . A A . 101 ARG CB 1 1
3 5359 1 1 102 ARG CD C 5.601 -8.262 -17.039 1.00 . A A . 101 ARG CD 1 1
3 5360 1 1 102 ARG CG C 4.613 -7.834 -15.939 1.00 . A A . 101 ARG CG 1 1
3 5361 1 1 102 ARG CZ C 5.579 -6.602 -18.966 1.00 . A A . 101 ARG CZ 1 1
3 5362 1 1 102 ARG H H 5.374 -10.958 -15.939 1.00 . A A . 101 ARG H 1 1
3 5363 1 1 102 ARG HA H 5.123 -9.307 -13.556 1.00 . A A . 101 ARG HA 1 1
3 5364 1 1 102 ARG HB2 H 3.361 -9.595 -16.049 1.00 . A A . 101 ARG HB2 1 1
3 5365 1 1 102 ARG HB3 H 3.018 -8.494 -14.677 1.00 . A A . 101 ARG HB3 1 1
3 5366 1 1 102 ARG HD2 H 6.492 -8.743 -16.585 1.00 . A A . 101 ARG HD2 1 1
3 5367 1 1 102 ARG HD3 H 5.127 -8.989 -17.735 1.00 . A A . 101 ARG HD3 1 1
3 5368 1 1 102 ARG HE H 6.894 -6.568 -17.404 1.00 . A A . 101 ARG HE 1 1
3 5369 1 1 102 ARG HG2 H 3.848 -7.173 -16.408 1.00 . A A . 101 ARG HG2 1 1
3 5370 1 1 102 ARG HG3 H 5.147 -7.240 -15.168 1.00 . A A . 101 ARG HG3 1 1
3 5371 1 1 102 ARG HH11 H 4.068 -7.990 -19.082 1.00 . A A . 101 ARG HH11 1 1
3 5372 1 1 102 ARG HH12 H 4.125 -6.861 -20.396 1.00 . A A . 101 ARG HH12 1 1
3 5373 1 1 102 ARG HH21 H 6.950 -5.086 -19.184 1.00 . A A . 101 ARG HH21 1 1
3 5374 1 1 102 ARG HH22 H 5.785 -5.203 -20.459 1.00 . A A . 101 ARG HH22 1 1
3 5375 1 1 102 ARG N N 5.655 -10.677 -15.026 1.00 . A A . 101 ARG N 1 1
3 5376 1 1 102 ARG NE N 6.103 -7.049 -17.782 1.00 . A A . 101 ARG NE 1 1
3 5377 1 1 102 ARG NH1 N 4.494 -7.206 -19.532 1.00 . A A . 101 ARG NH1 1 1
3 5378 1 1 102 ARG NH2 N 6.156 -5.535 -19.592 1.00 . A A . 101 ARG NH2 1 1
3 5379 1 1 102 ARG O O 3.067 -11.682 -14.034 1.00 . A A . 101 ARG O 1 1
3 5380 1 1 103 LYS C C 1.543 -10.368 -11.103 1.00 . A A . 102 LYS C 1 1
3 5381 1 1 103 LYS CA C 2.728 -11.255 -11.244 1.00 . A A . 102 LYS CA 1 1
3 5382 1 1 103 LYS CB C 3.256 -11.563 -9.817 1.00 . A A . 102 LYS CB 1 1
3 5383 1 1 103 LYS CD C 4.416 -13.979 -9.998 1.00 . A A . 102 LYS CD 1 1
3 5384 1 1 103 LYS CE C 3.648 -14.480 -11.228 1.00 . A A . 102 LYS CE 1 1
3 5385 1 1 103 LYS CG C 4.509 -12.446 -9.820 1.00 . A A . 102 LYS CG 1 1
3 5386 1 1 103 LYS H H 4.205 -9.814 -11.739 1.00 . A A . 102 LYS H 1 1
3 5387 1 1 103 LYS HA H 2.375 -12.173 -11.692 1.00 . A A . 102 LYS HA 1 1
3 5388 1 1 103 LYS HB2 H 3.552 -10.607 -9.310 1.00 . A A . 102 LYS HB2 1 1
3 5389 1 1 103 LYS HB3 H 2.491 -12.002 -9.121 1.00 . A A . 102 LYS HB3 1 1
3 5390 1 1 103 LYS HD2 H 5.474 -14.358 -10.054 1.00 . A A . 102 LYS HD2 1 1
3 5391 1 1 103 LYS HD3 H 3.946 -14.418 -9.091 1.00 . A A . 102 LYS HD3 1 1
3 5392 1 1 103 LYS HE2 H 2.564 -14.261 -11.129 1.00 . A A . 102 LYS HE2 1 1
3 5393 1 1 103 LYS HE3 H 4.034 -14.007 -12.153 1.00 . A A . 102 LYS HE3 1 1
3 5394 1 1 103 LYS HG2 H 5.246 -12.038 -10.543 1.00 . A A . 102 LYS HG2 1 1
3 5395 1 1 103 LYS HG3 H 4.872 -12.283 -8.793 1.00 . A A . 102 LYS HG3 1 1
3 5396 1 1 103 LYS HZ1 H 4.794 -16.188 -11.500 1.00 . A A . 102 LYS HZ1 1 1
3 5397 1 1 103 LYS HZ2 H 3.254 -16.263 -12.214 1.00 . A A . 102 LYS HZ2 1 1
3 5398 1 1 103 LYS HZ3 H 3.418 -16.420 -10.531 1.00 . A A . 102 LYS HZ3 1 1
3 5399 1 1 103 LYS N N 3.651 -10.570 -12.149 1.00 . A A . 102 LYS N 1 1
3 5400 1 1 103 LYS NZ N 3.790 -15.947 -11.380 1.00 . A A . 102 LYS NZ 1 1
3 5401 1 1 103 LYS O O 1.613 -9.156 -11.273 1.00 . A A . 102 LYS O 1 1
3 5402 1 1 104 TRP C C -1.307 -10.547 -9.290 1.00 . A A . 103 TRP C 1 1
3 5403 1 1 104 TRP CA C -0.805 -10.198 -10.665 1.00 . A A . 103 TRP CA 1 1
3 5404 1 1 104 TRP CB C -1.767 -10.579 -11.825 1.00 . A A . 103 TRP CB 1 1
3 5405 1 1 104 TRP CD1 C -1.087 -10.428 -14.356 1.00 . A A . 103 TRP CD1 1 1
3 5406 1 1 104 TRP CD2 C -1.851 -8.508 -13.478 1.00 . A A . 103 TRP CD2 1 1
3 5407 1 1 104 TRP CE2 C -1.729 -8.342 -14.855 1.00 . A A . 103 TRP CE2 1 1
3 5408 1 1 104 TRP CE3 C -2.269 -7.475 -12.685 1.00 . A A . 103 TRP CE3 1 1
3 5409 1 1 104 TRP CG C -1.507 -9.880 -13.173 1.00 . A A . 103 TRP CG 1 1
3 5410 1 1 104 TRP CH2 C -2.574 -6.148 -14.660 1.00 . A A . 103 TRP CH2 1 1
3 5411 1 1 104 TRP CZ2 C -2.073 -7.163 -15.453 1.00 . A A . 103 TRP CZ2 1 1
3 5412 1 1 104 TRP CZ3 C -2.681 -6.303 -13.291 1.00 . A A . 103 TRP CZ3 1 1
3 5413 1 1 104 TRP H H 0.439 -11.947 -10.604 1.00 . A A . 103 TRP H 1 1
3 5414 1 1 104 TRP HA H -0.610 -9.119 -10.668 1.00 . A A . 103 TRP HA 1 1
3 5415 1 1 104 TRP HB2 H -1.719 -11.678 -11.980 1.00 . A A . 103 TRP HB2 1 1
3 5416 1 1 104 TRP HB3 H -2.811 -10.350 -11.536 1.00 . A A . 103 TRP HB3 1 1
3 5417 1 1 104 TRP HD1 H -0.682 -11.425 -14.453 1.00 . A A . 103 TRP HD1 1 1
3 5418 1 1 104 TRP HE1 H -1.047 -9.676 -16.337 1.00 . A A . 103 TRP HE1 1 1
3 5419 1 1 104 TRP HE3 H -2.280 -7.565 -11.613 1.00 . A A . 103 TRP HE3 1 1
3 5420 1 1 104 TRP HH2 H -2.866 -5.211 -15.116 1.00 . A A . 103 TRP HH2 1 1
3 5421 1 1 104 TRP HZ2 H -2.006 -7.025 -16.521 1.00 . A A . 103 TRP HZ2 1 1
3 5422 1 1 104 TRP HZ3 H -3.056 -5.484 -12.689 1.00 . A A . 103 TRP HZ3 1 1
3 5423 1 1 104 TRP N N 0.405 -10.964 -10.778 1.00 . A A . 103 TRP N 1 1
3 5424 1 1 104 TRP NE1 N -1.234 -9.515 -15.387 1.00 . A A . 103 TRP NE1 1 1
3 5425 1 1 104 TRP O O -1.822 -11.631 -9.017 1.00 . A A . 103 TRP O 1 1
3 5426 1 1 105 TYR C C -2.358 -8.680 -6.517 1.00 . A A . 104 TYR C 1 1
3 5427 1 1 105 TYR CA C -1.448 -9.768 -6.979 1.00 . A A . 104 TYR CA 1 1
3 5428 1 1 105 TYR CB C -0.248 -9.664 -5.976 1.00 . A A . 104 TYR CB 1 1
3 5429 1 1 105 TYR CD1 C 1.014 -11.830 -6.389 1.00 . A A . 104 TYR CD1 1 1
3 5430 1 1 105 TYR CD2 C 2.217 -9.789 -6.216 1.00 . A A . 104 TYR CD2 1 1
3 5431 1 1 105 TYR CE1 C 2.213 -12.527 -6.420 1.00 . A A . 104 TYR CE1 1 1
3 5432 1 1 105 TYR CE2 C 3.411 -10.472 -6.247 1.00 . A A . 104 TYR CE2 1 1
3 5433 1 1 105 TYR CG C 1.003 -10.448 -6.282 1.00 . A A . 104 TYR CG 1 1
3 5434 1 1 105 TYR CZ C 3.410 -11.842 -6.336 1.00 . A A . 104 TYR CZ 1 1
3 5435 1 1 105 TYR H H -0.675 -8.713 -8.663 1.00 . A A . 104 TYR H 1 1
3 5436 1 1 105 TYR HA H -1.933 -10.709 -6.789 1.00 . A A . 104 TYR HA 1 1
3 5437 1 1 105 TYR HB2 H 0.050 -8.611 -5.758 1.00 . A A . 104 TYR HB2 1 1
3 5438 1 1 105 TYR HB3 H -0.608 -10.078 -5.010 1.00 . A A . 104 TYR HB3 1 1
3 5439 1 1 105 TYR HD1 H 0.082 -12.382 -6.393 1.00 . A A . 104 TYR HD1 1 1
3 5440 1 1 105 TYR HD2 H 2.239 -8.721 -6.061 1.00 . A A . 104 TYR HD2 1 1
3 5441 1 1 105 TYR HE1 H 2.203 -13.607 -6.488 1.00 . A A . 104 TYR HE1 1 1
3 5442 1 1 105 TYR HE2 H 4.345 -9.935 -6.162 1.00 . A A . 104 TYR HE2 1 1
3 5443 1 1 105 TYR HH H 4.463 -13.452 -6.452 1.00 . A A . 104 TYR HH 1 1
3 5444 1 1 105 TYR N N -1.118 -9.581 -8.376 1.00 . A A . 104 TYR N 1 1
3 5445 1 1 105 TYR O O -1.995 -7.514 -6.595 1.00 . A A . 104 TYR O 1 1
3 5446 1 1 105 TYR OH O 4.646 -12.517 -6.348 1.00 . A A . 104 TYR OH 1 1
3 5447 1 1 106 LYS C C -3.543 -7.567 -3.876 1.00 . A A . 105 LYS C 1 1
3 5448 1 1 106 LYS CA C -4.323 -8.111 -5.077 1.00 . A A . 105 LYS CA 1 1
3 5449 1 1 106 LYS CB C -5.570 -8.883 -4.553 1.00 . A A . 105 LYS CB 1 1
3 5450 1 1 106 LYS CD C -5.249 -11.515 -4.746 1.00 . A A . 105 LYS CD 1 1
3 5451 1 1 106 LYS CE C -6.551 -11.915 -5.469 1.00 . A A . 105 LYS CE 1 1
3 5452 1 1 106 LYS CG C -5.329 -10.247 -3.862 1.00 . A A . 105 LYS CG 1 1
3 5453 1 1 106 LYS H H -3.828 -9.929 -5.718 1.00 . A A . 105 LYS H 1 1
3 5454 1 1 106 LYS HA H -4.587 -7.278 -5.720 1.00 . A A . 105 LYS HA 1 1
3 5455 1 1 106 LYS HB2 H -6.111 -8.228 -3.839 1.00 . A A . 105 LYS HB2 1 1
3 5456 1 1 106 LYS HB3 H -6.269 -9.038 -5.398 1.00 . A A . 105 LYS HB3 1 1
3 5457 1 1 106 LYS HD2 H -4.420 -11.473 -5.480 1.00 . A A . 105 LYS HD2 1 1
3 5458 1 1 106 LYS HD3 H -5.016 -12.362 -4.055 1.00 . A A . 105 LYS HD3 1 1
3 5459 1 1 106 LYS HE2 H -6.492 -12.985 -5.765 1.00 . A A . 105 LYS HE2 1 1
3 5460 1 1 106 LYS HE3 H -7.429 -11.772 -4.806 1.00 . A A . 105 LYS HE3 1 1
3 5461 1 1 106 LYS HG2 H -4.413 -10.189 -3.234 1.00 . A A . 105 LYS HG2 1 1
3 5462 1 1 106 LYS HG3 H -6.179 -10.412 -3.159 1.00 . A A . 105 LYS HG3 1 1
3 5463 1 1 106 LYS HZ1 H -5.980 -11.286 -7.363 1.00 . A A . 105 LYS HZ1 1 1
3 5464 1 1 106 LYS HZ2 H -6.862 -10.131 -6.483 1.00 . A A . 105 LYS HZ2 1 1
3 5465 1 1 106 LYS HZ3 H -7.658 -11.467 -7.167 1.00 . A A . 105 LYS HZ3 1 1
3 5466 1 1 106 LYS N N -3.496 -9.010 -5.847 1.00 . A A . 105 LYS N 1 1
3 5467 1 1 106 LYS NZ N -6.780 -11.142 -6.715 1.00 . A A . 105 LYS NZ 1 1
3 5468 1 1 106 LYS O O -2.649 -8.253 -3.377 1.00 . A A . 105 LYS O 1 1
3 5469 1 1 107 ARG C C -2.267 -6.107 -1.370 1.00 . A A . 106 ARG C 1 1
3 5470 1 1 107 ARG CA C -3.083 -5.452 -2.482 1.00 . A A . 106 ARG CA 1 1
3 5471 1 1 107 ARG CB C -3.971 -4.392 -1.765 1.00 . A A . 106 ARG CB 1 1
3 5472 1 1 107 ARG CD C -5.106 -2.141 -1.853 1.00 . A A . 106 ARG CD 1 1
3 5473 1 1 107 ARG CG C -4.627 -3.348 -2.676 1.00 . A A . 106 ARG CG 1 1
3 5474 1 1 107 ARG CZ C -7.139 -1.099 -2.946 1.00 . A A . 106 ARG CZ 1 1
3 5475 1 1 107 ARG H H -4.537 -5.878 -3.982 1.00 . A A . 106 ARG H 1 1
3 5476 1 1 107 ARG HA H -2.367 -4.908 -3.080 1.00 . A A . 106 ARG HA 1 1
3 5477 1 1 107 ARG HB2 H -4.759 -4.893 -1.155 1.00 . A A . 106 ARG HB2 1 1
3 5478 1 1 107 ARG HB3 H -3.349 -3.775 -1.072 1.00 . A A . 106 ARG HB3 1 1
3 5479 1 1 107 ARG HD2 H -5.783 -2.469 -1.032 1.00 . A A . 106 ARG HD2 1 1
3 5480 1 1 107 ARG HD3 H -4.229 -1.634 -1.397 1.00 . A A . 106 ARG HD3 1 1
3 5481 1 1 107 ARG HE H -5.231 -0.393 -3.122 1.00 . A A . 106 ARG HE 1 1
3 5482 1 1 107 ARG HG2 H -3.895 -2.987 -3.432 1.00 . A A . 106 ARG HG2 1 1
3 5483 1 1 107 ARG HG3 H -5.488 -3.808 -3.197 1.00 . A A . 106 ARG HG3 1 1
3 5484 1 1 107 ARG HH11 H -7.553 -2.836 -1.930 1.00 . A A . 106 ARG HH11 1 1
3 5485 1 1 107 ARG HH12 H -8.934 -2.046 -2.618 1.00 . A A . 106 ARG HH12 1 1
3 5486 1 1 107 ARG HH21 H -7.104 0.651 -4.025 1.00 . A A . 106 ARG HH21 1 1
3 5487 1 1 107 ARG HH22 H -8.677 -0.048 -3.819 1.00 . A A . 106 ARG HH22 1 1
3 5488 1 1 107 ARG N N -3.835 -6.315 -3.430 1.00 . A A . 106 ARG N 1 1
3 5489 1 1 107 ARG NE N -5.786 -1.129 -2.736 1.00 . A A . 106 ARG NE 1 1
3 5490 1 1 107 ARG NH1 N -7.948 -2.081 -2.454 1.00 . A A . 106 ARG NH1 1 1
3 5491 1 1 107 ARG NH2 N -7.689 -0.073 -3.659 1.00 . A A . 106 ARG NH2 1 1
3 5492 1 1 107 ARG O O -1.119 -5.742 -1.144 1.00 . A A . 106 ARG O 1 1
3 5493 1 1 108 MET C C -0.931 -8.779 -0.098 1.00 . A A . 107 MET C 1 1
3 5494 1 1 108 MET CA C -2.194 -7.990 0.308 1.00 . A A . 107 MET CA 1 1
3 5495 1 1 108 MET CB C -3.257 -8.896 0.986 1.00 . A A . 107 MET CB 1 1
3 5496 1 1 108 MET CE C -5.001 -11.261 2.137 1.00 . A A . 107 MET CE 1 1
3 5497 1 1 108 MET CG C -3.976 -9.868 0.023 1.00 . A A . 107 MET CG 1 1
3 5498 1 1 108 MET H H -3.721 -7.429 -1.030 1.00 . A A . 107 MET H 1 1
3 5499 1 1 108 MET HA H -1.855 -7.319 1.087 1.00 . A A . 107 MET HA 1 1
3 5500 1 1 108 MET HB2 H -2.789 -9.482 1.811 1.00 . A A . 107 MET HB2 1 1
3 5501 1 1 108 MET HB3 H -4.019 -8.224 1.460 1.00 . A A . 107 MET HB3 1 1
3 5502 1 1 108 MET HE1 H -4.629 -10.515 2.871 1.00 . A A . 107 MET HE1 1 1
3 5503 1 1 108 MET HE2 H -4.185 -11.984 1.921 1.00 . A A . 107 MET HE2 1 1
3 5504 1 1 108 MET HE3 H -5.827 -11.822 2.626 1.00 . A A . 107 MET HE3 1 1
3 5505 1 1 108 MET HG2 H -4.135 -9.356 -0.953 1.00 . A A . 107 MET HG2 1 1
3 5506 1 1 108 MET HG3 H -3.307 -10.734 -0.170 1.00 . A A . 107 MET HG3 1 1
3 5507 1 1 108 MET N N -2.812 -7.161 -0.721 1.00 . A A . 107 MET N 1 1
3 5508 1 1 108 MET O O -0.148 -9.141 0.776 1.00 . A A . 107 MET O 1 1
3 5509 1 1 108 MET SD S -5.591 -10.461 0.619 1.00 . A A . 107 MET SD 1 1
3 5510 1 1 109 ALA C C 1.639 -8.718 -2.452 1.00 . A A . 108 ALA C 1 1
3 5511 1 1 109 ALA CA C 0.596 -9.655 -1.883 1.00 . A A . 108 ALA CA 1 1
3 5512 1 1 109 ALA CB C 0.396 -10.903 -2.797 1.00 . A A . 108 ALA CB 1 1
3 5513 1 1 109 ALA H H -1.301 -8.690 -2.122 1.00 . A A . 108 ALA H 1 1
3 5514 1 1 109 ALA HA H 1.129 -9.964 -1.013 1.00 . A A . 108 ALA HA 1 1
3 5515 1 1 109 ALA HB1 H -0.650 -10.948 -3.160 1.00 . A A . 108 ALA HB1 1 1
3 5516 1 1 109 ALA HB2 H 0.596 -11.817 -2.201 1.00 . A A . 108 ALA HB2 1 1
3 5517 1 1 109 ALA HB3 H 1.072 -10.949 -3.695 1.00 . A A . 108 ALA HB3 1 1
3 5518 1 1 109 ALA N N -0.648 -9.009 -1.421 1.00 . A A . 108 ALA N 1 1
3 5519 1 1 109 ALA O O 2.668 -9.146 -2.969 1.00 . A A . 108 ALA O 1 1
3 5520 1 1 110 VAL C C 2.486 -5.556 -1.388 1.00 . A A . 109 VAL C 1 1
3 5521 1 1 110 VAL CA C 2.302 -6.335 -2.666 1.00 . A A . 109 VAL CA 1 1
3 5522 1 1 110 VAL CB C 1.907 -5.545 -3.914 1.00 . A A . 109 VAL CB 1 1
3 5523 1 1 110 VAL CG1 C 0.585 -4.759 -3.789 1.00 . A A . 109 VAL CG1 1 1
3 5524 1 1 110 VAL CG2 C 3.094 -4.667 -4.353 1.00 . A A . 109 VAL CG2 1 1
3 5525 1 1 110 VAL H H 0.668 -7.140 -1.739 1.00 . A A . 109 VAL H 1 1
3 5526 1 1 110 VAL HA H 3.279 -6.750 -2.903 1.00 . A A . 109 VAL HA 1 1
3 5527 1 1 110 VAL HB H 1.762 -6.294 -4.730 1.00 . A A . 109 VAL HB 1 1
3 5528 1 1 110 VAL HG11 H -0.250 -5.465 -3.599 1.00 . A A . 109 VAL HG11 1 1
3 5529 1 1 110 VAL HG12 H 0.372 -4.216 -4.735 1.00 . A A . 109 VAL HG12 1 1
3 5530 1 1 110 VAL HG13 H 0.622 -4.012 -2.970 1.00 . A A . 109 VAL HG13 1 1
3 5531 1 1 110 VAL HG21 H 3.905 -5.316 -4.755 1.00 . A A . 109 VAL HG21 1 1
3 5532 1 1 110 VAL HG22 H 3.498 -4.063 -3.517 1.00 . A A . 109 VAL HG22 1 1
3 5533 1 1 110 VAL HG23 H 2.767 -3.960 -5.140 1.00 . A A . 109 VAL HG23 1 1
3 5534 1 1 110 VAL N N 1.423 -7.409 -2.306 1.00 . A A . 109 VAL N 1 1
3 5535 1 1 110 VAL O O 1.575 -4.988 -0.788 1.00 . A A . 109 VAL O 1 1
3 5536 1 1 111 ILE C C 5.347 -3.950 -0.056 1.00 . A A . 110 ILE C 1 1
3 5537 1 1 111 ILE CA C 4.182 -4.869 0.272 1.00 . A A . 110 ILE CA 1 1
3 5538 1 1 111 ILE CB C 4.547 -5.804 1.427 1.00 . A A . 110 ILE CB 1 1
3 5539 1 1 111 ILE CD1 C 6.482 -7.422 2.048 1.00 . A A . 110 ILE CD1 1 1
3 5540 1 1 111 ILE CG1 C 5.454 -6.983 0.994 1.00 . A A . 110 ILE CG1 1 1
3 5541 1 1 111 ILE CG2 C 3.248 -6.292 2.114 1.00 . A A . 110 ILE CG2 1 1
3 5542 1 1 111 ILE H H 4.378 -6.064 -1.499 1.00 . A A . 110 ILE H 1 1
3 5543 1 1 111 ILE HA H 3.410 -4.203 0.640 1.00 . A A . 110 ILE HA 1 1
3 5544 1 1 111 ILE HB H 5.076 -5.196 2.190 1.00 . A A . 110 ILE HB 1 1
3 5545 1 1 111 ILE HD11 H 5.973 -7.780 2.968 1.00 . A A . 110 ILE HD11 1 1
3 5546 1 1 111 ILE HD12 H 7.157 -6.580 2.315 1.00 . A A . 110 ILE HD12 1 1
3 5547 1 1 111 ILE HD13 H 7.096 -8.261 1.648 1.00 . A A . 110 ILE HD13 1 1
3 5548 1 1 111 ILE HG12 H 4.806 -7.846 0.736 1.00 . A A . 110 ILE HG12 1 1
3 5549 1 1 111 ILE HG13 H 5.993 -6.730 0.063 1.00 . A A . 110 ILE HG13 1 1
3 5550 1 1 111 ILE HG21 H 2.585 -5.431 2.344 1.00 . A A . 110 ILE HG21 1 1
3 5551 1 1 111 ILE HG22 H 3.498 -6.805 3.065 1.00 . A A . 110 ILE HG22 1 1
3 5552 1 1 111 ILE HG23 H 2.703 -7.003 1.458 1.00 . A A . 110 ILE HG23 1 1
3 5553 1 1 111 ILE N N 3.732 -5.562 -0.923 1.00 . A A . 110 ILE N 1 1
3 5554 1 1 111 ILE O O 5.850 -3.892 -1.180 1.00 . A A . 110 ILE O 1 1
3 5555 1 1 112 LEU C C 7.674 -2.109 2.255 1.00 . A A . 111 LEU C 1 1
3 5556 1 1 112 LEU CA C 6.902 -2.230 0.940 1.00 . A A . 111 LEU CA 1 1
3 5557 1 1 112 LEU CB C 6.404 -0.817 0.544 1.00 . A A . 111 LEU CB 1 1
3 5558 1 1 112 LEU CD1 C 4.264 -0.849 2.038 1.00 . A A . 111 LEU CD1 1 1
3 5559 1 1 112 LEU CD2 C 4.872 1.061 0.569 1.00 . A A . 111 LEU CD2 1 1
3 5560 1 1 112 LEU CG C 4.908 -0.451 0.724 1.00 . A A . 111 LEU CG 1 1
3 5561 1 1 112 LEU H H 5.379 -3.247 1.893 1.00 . A A . 111 LEU H 1 1
3 5562 1 1 112 LEU HA H 7.634 -2.554 0.214 1.00 . A A . 111 LEU HA 1 1
3 5563 1 1 112 LEU HB2 H 6.991 -0.007 1.036 1.00 . A A . 111 LEU HB2 1 1
3 5564 1 1 112 LEU HB3 H 6.605 -0.708 -0.541 1.00 . A A . 111 LEU HB3 1 1
3 5565 1 1 112 LEU HD11 H 3.885 -1.886 2.043 1.00 . A A . 111 LEU HD11 1 1
3 5566 1 1 112 LEU HD12 H 3.434 -0.176 2.334 1.00 . A A . 111 LEU HD12 1 1
3 5567 1 1 112 LEU HD13 H 5.021 -0.726 2.841 1.00 . A A . 111 LEU HD13 1 1
3 5568 1 1 112 LEU HD21 H 5.008 1.652 1.488 1.00 . A A . 111 LEU HD21 1 1
3 5569 1 1 112 LEU HD22 H 3.970 1.409 0.029 1.00 . A A . 111 LEU HD22 1 1
3 5570 1 1 112 LEU HD23 H 5.781 1.277 -0.018 1.00 . A A . 111 LEU HD23 1 1
3 5571 1 1 112 LEU HG H 4.318 -0.907 -0.108 1.00 . A A . 111 LEU HG 1 1
3 5572 1 1 112 LEU N N 5.810 -3.195 0.984 1.00 . A A . 111 LEU N 1 1
3 5573 1 1 112 LEU O O 7.125 -2.357 3.321 1.00 . A A . 111 LEU O 1 1
3 5574 1 1 113 SER C C 9.935 0.135 3.588 1.00 . A A . 112 SER C 1 1
3 5575 1 1 113 SER CA C 9.877 -1.373 3.317 1.00 . A A . 112 SER CA 1 1
3 5576 1 1 113 SER CB C 11.292 -2.007 3.115 1.00 . A A . 112 SER CB 1 1
3 5577 1 1 113 SER H H 9.358 -1.464 1.304 1.00 . A A . 112 SER H 1 1
3 5578 1 1 113 SER HA H 9.481 -1.821 4.205 1.00 . A A . 112 SER HA 1 1
3 5579 1 1 113 SER HB2 H 11.880 -1.916 4.055 1.00 . A A . 112 SER HB2 1 1
3 5580 1 1 113 SER HB3 H 11.158 -3.094 2.924 1.00 . A A . 112 SER HB3 1 1
3 5581 1 1 113 SER HG H 11.865 -1.868 1.213 1.00 . A A . 112 SER HG 1 1
3 5582 1 1 113 SER N N 8.965 -1.661 2.198 1.00 . A A . 112 SER N 1 1
3 5583 1 1 113 SER O O 9.343 0.893 2.816 1.00 . A A . 112 SER O 1 1
3 5584 1 1 113 SER OG O 12.057 -1.420 2.055 1.00 . A A . 112 SER OG 1 1
3 5585 1 1 114 LEU C C 11.358 2.920 3.720 1.00 . A A . 113 LEU C 1 1
3 5586 1 1 114 LEU CA C 10.705 2.155 4.832 1.00 . A A . 113 LEU CA 1 1
3 5587 1 1 114 LEU CB C 11.198 2.872 6.112 1.00 . A A . 113 LEU CB 1 1
3 5588 1 1 114 LEU CD1 C 11.858 2.245 8.430 1.00 . A A . 113 LEU CD1 1 1
3 5589 1 1 114 LEU CD2 C 9.523 3.100 8.091 1.00 . A A . 113 LEU CD2 1 1
3 5590 1 1 114 LEU CG C 10.680 2.320 7.449 1.00 . A A . 113 LEU CG 1 1
3 5591 1 1 114 LEU H H 11.125 0.095 5.305 1.00 . A A . 113 LEU H 1 1
3 5592 1 1 114 LEU HA H 9.679 2.477 4.803 1.00 . A A . 113 LEU HA 1 1
3 5593 1 1 114 LEU HB2 H 12.309 2.884 6.163 1.00 . A A . 113 LEU HB2 1 1
3 5594 1 1 114 LEU HB3 H 10.881 3.951 5.966 1.00 . A A . 113 LEU HB3 1 1
3 5595 1 1 114 LEU HD11 H 12.671 1.616 8.008 1.00 . A A . 113 LEU HD11 1 1
3 5596 1 1 114 LEU HD12 H 11.520 1.805 9.394 1.00 . A A . 113 LEU HD12 1 1
3 5597 1 1 114 LEU HD13 H 12.269 3.264 8.597 1.00 . A A . 113 LEU HD13 1 1
3 5598 1 1 114 LEU HD21 H 8.686 3.242 7.377 1.00 . A A . 113 LEU HD21 1 1
3 5599 1 1 114 LEU HD22 H 9.869 4.095 8.441 1.00 . A A . 113 LEU HD22 1 1
3 5600 1 1 114 LEU HD23 H 9.147 2.530 8.977 1.00 . A A . 113 LEU HD23 1 1
3 5601 1 1 114 LEU HG H 10.308 1.287 7.269 1.00 . A A . 113 LEU HG 1 1
3 5602 1 1 114 LEU N N 10.648 0.683 4.647 1.00 . A A . 113 LEU N 1 1
3 5603 1 1 114 LEU O O 10.727 3.800 3.209 1.00 . A A . 113 LEU O 1 1
3 5604 1 1 115 GLU C C 12.471 3.293 0.705 1.00 . A A . 114 GLU C 1 1
3 5605 1 1 115 GLU CA C 13.158 3.388 2.087 1.00 . A A . 114 GLU CA 1 1
3 5606 1 1 115 GLU CB C 14.690 3.573 2.095 1.00 . A A . 114 GLU CB 1 1
3 5607 1 1 115 GLU CD C 16.524 5.146 2.809 1.00 . A A . 114 GLU CD 1 1
3 5608 1 1 115 GLU CG C 15.017 4.923 2.776 1.00 . A A . 114 GLU CG 1 1
3 5609 1 1 115 GLU H H 13.064 1.978 3.773 1.00 . A A . 114 GLU H 1 1
3 5610 1 1 115 GLU HA H 12.884 4.419 2.282 1.00 . A A . 114 GLU HA 1 1
3 5611 1 1 115 GLU HB2 H 15.159 2.731 2.648 1.00 . A A . 114 GLU HB2 1 1
3 5612 1 1 115 GLU HB3 H 15.114 3.585 1.065 1.00 . A A . 114 GLU HB3 1 1
3 5613 1 1 115 GLU HG2 H 14.511 5.755 2.209 1.00 . A A . 114 GLU HG2 1 1
3 5614 1 1 115 GLU HG3 H 14.611 4.903 3.818 1.00 . A A . 114 GLU HG3 1 1
3 5615 1 1 115 GLU N N 12.576 2.658 3.249 1.00 . A A . 114 GLU N 1 1
3 5616 1 1 115 GLU O O 12.745 4.077 -0.193 1.00 . A A . 114 GLU O 1 1
3 5617 1 1 115 GLU OE1 O 17.227 4.335 3.471 1.00 . A A . 114 GLU OE1 1 1
3 5618 1 1 115 GLU OE2 O 16.994 6.128 2.176 1.00 . A A . 114 GLU OE2 1 1
3 5619 1 1 116 GLN C C 9.282 3.156 -0.179 1.00 . A A . 115 GLN C 1 1
3 5620 1 1 116 GLN CA C 10.432 2.157 -0.386 1.00 . A A . 115 GLN CA 1 1
3 5621 1 1 116 GLN CB C 9.834 0.728 -0.213 1.00 . A A . 115 GLN CB 1 1
3 5622 1 1 116 GLN CD C 11.189 -0.789 -1.654 1.00 . A A . 115 GLN CD 1 1
3 5623 1 1 116 GLN CG C 9.836 -0.110 -1.489 1.00 . A A . 115 GLN CG 1 1
3 5624 1 1 116 GLN H H 11.371 1.801 1.424 1.00 . A A . 115 GLN H 1 1
3 5625 1 1 116 GLN HA H 10.842 2.308 -1.372 1.00 . A A . 115 GLN HA 1 1
3 5626 1 1 116 GLN HB2 H 10.453 0.206 0.561 1.00 . A A . 115 GLN HB2 1 1
3 5627 1 1 116 GLN HB3 H 8.774 0.729 0.160 1.00 . A A . 115 GLN HB3 1 1
3 5628 1 1 116 GLN HE21 H 11.578 0.376 -3.287 1.00 . A A . 115 GLN HE21 1 1
3 5629 1 1 116 GLN HE22 H 12.794 -0.857 -2.856 1.00 . A A . 115 GLN HE22 1 1
3 5630 1 1 116 GLN HG2 H 9.095 -0.931 -1.387 1.00 . A A . 115 GLN HG2 1 1
3 5631 1 1 116 GLN HG3 H 9.569 0.496 -2.379 1.00 . A A . 115 GLN HG3 1 1
3 5632 1 1 116 GLN N N 11.478 2.367 0.612 1.00 . A A . 115 GLN N 1 1
3 5633 1 1 116 GLN NE2 N 11.984 -0.309 -2.640 1.00 . A A . 115 GLN NE2 1 1
3 5634 1 1 116 GLN O O 8.812 3.799 -1.109 1.00 . A A . 115 GLN O 1 1
3 5635 1 1 116 GLN OE1 O 11.494 -1.730 -0.907 1.00 . A A . 115 GLN OE1 1 1
3 5636 1 1 117 GLY C C 8.186 5.558 2.045 1.00 . A A . 116 GLY C 1 1
3 5637 1 1 117 GLY CA C 7.820 4.107 1.716 1.00 . A A . 116 GLY CA 1 1
3 5638 1 1 117 GLY H H 9.285 2.644 1.746 1.00 . A A . 116 GLY H 1 1
3 5639 1 1 117 GLY HA2 H 6.898 4.045 1.146 1.00 . A A . 116 GLY HA2 1 1
3 5640 1 1 117 GLY HA3 H 7.687 3.653 2.681 1.00 . A A . 116 GLY HA3 1 1
3 5641 1 1 117 GLY N N 8.838 3.259 1.098 1.00 . A A . 116 GLY N 1 1
3 5642 1 1 117 GLY O O 7.410 6.471 1.826 1.00 . A A . 116 GLY O 1 1
3 5643 1 1 118 ASN C C 10.492 7.934 1.891 1.00 . A A . 117 ASN C 1 1
3 5644 1 1 118 ASN CA C 9.994 7.096 3.044 1.00 . A A . 117 ASN CA 1 1
3 5645 1 1 118 ASN CB C 11.130 6.936 4.107 1.00 . A A . 117 ASN CB 1 1
3 5646 1 1 118 ASN CG C 10.527 6.656 5.485 1.00 . A A . 117 ASN CG 1 1
3 5647 1 1 118 ASN H H 9.978 5.016 2.788 1.00 . A A . 117 ASN H 1 1
3 5648 1 1 118 ASN HA H 9.218 7.687 3.490 1.00 . A A . 117 ASN HA 1 1
3 5649 1 1 118 ASN HB2 H 11.818 6.114 3.825 1.00 . A A . 117 ASN HB2 1 1
3 5650 1 1 118 ASN HB3 H 11.717 7.878 4.212 1.00 . A A . 117 ASN HB3 1 1
3 5651 1 1 118 ASN HD21 H 12.365 6.846 6.368 1.00 . A A . 117 ASN HD21 1 1
3 5652 1 1 118 ASN HD22 H 10.995 6.585 7.441 1.00 . A A . 117 ASN HD22 1 1
3 5653 1 1 118 ASN N N 9.395 5.827 2.601 1.00 . A A . 117 ASN N 1 1
3 5654 1 1 118 ASN ND2 N 11.395 6.657 6.527 1.00 . A A . 117 ASN ND2 1 1
3 5655 1 1 118 ASN O O 10.503 9.161 1.951 1.00 . A A . 117 ASN O 1 1
3 5656 1 1 118 ASN OD1 O 9.317 6.482 5.638 1.00 . A A . 117 ASN OD1 1 1
3 5657 1 1 119 ARG C C 9.995 8.616 -1.182 1.00 . A A . 118 ARG C 1 1
3 5658 1 1 119 ARG CA C 11.209 7.938 -0.508 1.00 . A A . 118 ARG CA 1 1
3 5659 1 1 119 ARG CB C 11.773 6.950 -1.558 1.00 . A A . 118 ARG CB 1 1
3 5660 1 1 119 ARG CD C 10.858 5.663 -3.604 1.00 . A A . 118 ARG CD 1 1
3 5661 1 1 119 ARG CG C 10.772 5.893 -2.085 1.00 . A A . 118 ARG CG 1 1
3 5662 1 1 119 ARG CZ C 12.670 3.912 -3.979 1.00 . A A . 118 ARG CZ 1 1
3 5663 1 1 119 ARG H H 10.797 6.286 0.703 1.00 . A A . 118 ARG H 1 1
3 5664 1 1 119 ARG HA H 12.001 8.637 -0.255 1.00 . A A . 118 ARG HA 1 1
3 5665 1 1 119 ARG HB2 H 12.158 7.533 -2.428 1.00 . A A . 118 ARG HB2 1 1
3 5666 1 1 119 ARG HB3 H 12.657 6.422 -1.134 1.00 . A A . 118 ARG HB3 1 1
3 5667 1 1 119 ARG HD2 H 10.109 4.910 -3.933 1.00 . A A . 118 ARG HD2 1 1
3 5668 1 1 119 ARG HD3 H 10.657 6.617 -4.141 1.00 . A A . 118 ARG HD3 1 1
3 5669 1 1 119 ARG HE H 12.926 5.926 -4.188 1.00 . A A . 118 ARG HE 1 1
3 5670 1 1 119 ARG HG2 H 10.975 4.936 -1.573 1.00 . A A . 118 ARG HG2 1 1
3 5671 1 1 119 ARG HG3 H 9.710 6.125 -1.809 1.00 . A A . 118 ARG HG3 1 1
3 5672 1 1 119 ARG HH11 H 10.852 3.095 -3.481 1.00 . A A . 118 ARG HH11 1 1
3 5673 1 1 119 ARG HH12 H 12.128 1.948 -3.713 1.00 . A A . 118 ARG HH12 1 1
3 5674 1 1 119 ARG HH21 H 14.613 4.363 -4.477 1.00 . A A . 118 ARG HH21 1 1
3 5675 1 1 119 ARG HH22 H 14.284 2.674 -4.280 1.00 . A A . 118 ARG HH22 1 1
3 5676 1 1 119 ARG N N 10.834 7.281 0.743 1.00 . A A . 118 ARG N 1 1
3 5677 1 1 119 ARG NE N 12.254 5.218 -3.971 1.00 . A A . 118 ARG NE 1 1
3 5678 1 1 119 ARG NH1 N 11.807 2.894 -3.699 1.00 . A A . 118 ARG NH1 1 1
3 5679 1 1 119 ARG NH2 N 13.972 3.624 -4.274 1.00 . A A . 118 ARG NH2 1 1
3 5680 1 1 119 ARG O O 10.101 9.511 -2.011 1.00 . A A . 118 ARG O 1 1
3 5681 1 1 120 LEU C C 6.854 9.423 -0.272 1.00 . A A . 119 LEU C 1 1
3 5682 1 1 120 LEU CA C 7.444 8.419 -1.186 1.00 . A A . 119 LEU CA 1 1
3 5683 1 1 120 LEU CB C 6.501 7.180 -1.118 1.00 . A A . 119 LEU CB 1 1
3 5684 1 1 120 LEU CD1 C 4.729 6.045 -2.489 1.00 . A A . 119 LEU CD1 1 1
3 5685 1 1 120 LEU CD2 C 4.025 7.782 -1.056 1.00 . A A . 119 LEU CD2 1 1
3 5686 1 1 120 LEU CG C 5.197 7.343 -1.898 1.00 . A A . 119 LEU CG 1 1
3 5687 1 1 120 LEU H H 8.865 7.338 -0.124 1.00 . A A . 119 LEU H 1 1
3 5688 1 1 120 LEU HA H 7.380 8.871 -2.168 1.00 . A A . 119 LEU HA 1 1
3 5689 1 1 120 LEU HB2 H 7.017 6.294 -1.518 1.00 . A A . 119 LEU HB2 1 1
3 5690 1 1 120 LEU HB3 H 6.243 6.875 -0.084 1.00 . A A . 119 LEU HB3 1 1
3 5691 1 1 120 LEU HD11 H 5.610 5.530 -2.882 1.00 . A A . 119 LEU HD11 1 1
3 5692 1 1 120 LEU HD12 H 4.008 6.230 -3.317 1.00 . A A . 119 LEU HD12 1 1
3 5693 1 1 120 LEU HD13 H 4.244 5.402 -1.722 1.00 . A A . 119 LEU HD13 1 1
3 5694 1 1 120 LEU HD21 H 3.137 7.728 -1.719 1.00 . A A . 119 LEU HD21 1 1
3 5695 1 1 120 LEU HD22 H 4.179 8.812 -0.702 1.00 . A A . 119 LEU HD22 1 1
3 5696 1 1 120 LEU HD23 H 3.879 7.098 -0.195 1.00 . A A . 119 LEU HD23 1 1
3 5697 1 1 120 LEU HG H 5.382 8.048 -2.735 1.00 . A A . 119 LEU HG 1 1
3 5698 1 1 120 LEU N N 8.799 8.090 -0.784 1.00 . A A . 119 LEU N 1 1
3 5699 1 1 120 LEU O O 6.091 10.283 -0.710 1.00 . A A . 119 LEU O 1 1
3 5700 1 1 121 ARG C C 6.204 11.474 2.072 1.00 . A A . 120 ARG C 1 1
3 5701 1 1 121 ARG CA C 6.469 9.961 2.148 1.00 . A A . 120 ARG CA 1 1
3 5702 1 1 121 ARG CB C 7.116 9.574 3.553 1.00 . A A . 120 ARG CB 1 1
3 5703 1 1 121 ARG CD C 8.830 10.038 5.402 1.00 . A A . 120 ARG CD 1 1
3 5704 1 1 121 ARG CG C 8.289 10.465 4.031 1.00 . A A . 120 ARG CG 1 1
3 5705 1 1 121 ARG CZ C 10.789 10.695 6.853 1.00 . A A . 120 ARG CZ 1 1
3 5706 1 1 121 ARG H H 7.750 8.561 1.340 1.00 . A A . 120 ARG H 1 1
3 5707 1 1 121 ARG HA H 5.483 9.532 1.926 1.00 . A A . 120 ARG HA 1 1
3 5708 1 1 121 ARG HB2 H 6.349 9.716 4.340 1.00 . A A . 120 ARG HB2 1 1
3 5709 1 1 121 ARG HB3 H 7.436 8.482 3.637 1.00 . A A . 120 ARG HB3 1 1
3 5710 1 1 121 ARG HD2 H 8.067 10.221 6.190 1.00 . A A . 120 ARG HD2 1 1
3 5711 1 1 121 ARG HD3 H 9.098 8.963 5.382 1.00 . A A . 120 ARG HD3 1 1
3 5712 1 1 121 ARG HE H 10.384 11.496 5.015 1.00 . A A . 120 ARG HE 1 1
3 5713 1 1 121 ARG HG2 H 9.100 10.449 3.278 1.00 . A A . 120 ARG HG2 1 1
3 5714 1 1 121 ARG HG3 H 7.951 11.522 4.140 1.00 . A A . 120 ARG HG3 1 1
3 5715 1 1 121 ARG HH11 H 9.573 9.264 7.689 1.00 . A A . 120 ARG HH11 1 1
3 5716 1 1 121 ARG HH12 H 10.933 9.722 8.660 1.00 . A A . 120 ARG HH12 1 1
3 5717 1 1 121 ARG HH21 H 12.210 12.086 6.330 1.00 . A A . 120 ARG HH21 1 1
3 5718 1 1 121 ARG HH22 H 12.452 11.343 7.877 1.00 . A A . 120 ARG HH22 1 1
3 5719 1 1 121 ARG N N 7.137 9.290 1.051 1.00 . A A . 120 ARG N 1 1
3 5720 1 1 121 ARG NE N 10.065 10.841 5.701 1.00 . A A . 120 ARG NE 1 1
3 5721 1 1 121 ARG NH1 N 10.398 9.815 7.820 1.00 . A A . 120 ARG NH1 1 1
3 5722 1 1 121 ARG NH2 N 11.917 11.442 7.038 1.00 . A A . 120 ARG NH2 1 1
3 5723 1 1 121 ARG O O 5.176 11.973 2.510 1.00 . A A . 120 ARG O 1 1
3 5724 1 1 122 GLU C C 6.661 13.980 -0.254 1.00 . A A . 121 GLU C 1 1
3 5725 1 1 122 GLU CA C 7.187 13.614 1.146 1.00 . A A . 121 GLU CA 1 1
3 5726 1 1 122 GLU CB C 8.648 14.122 1.326 1.00 . A A . 121 GLU CB 1 1
3 5727 1 1 122 GLU CD C 11.100 13.881 0.835 1.00 . A A . 121 GLU CD 1 1
3 5728 1 1 122 GLU CG C 9.713 13.293 0.574 1.00 . A A . 121 GLU CG 1 1
3 5729 1 1 122 GLU H H 7.959 11.703 1.116 1.00 . A A . 121 GLU H 1 1
3 5730 1 1 122 GLU HA H 6.559 14.144 1.853 1.00 . A A . 121 GLU HA 1 1
3 5731 1 1 122 GLU HB2 H 8.719 15.197 1.043 1.00 . A A . 121 GLU HB2 1 1
3 5732 1 1 122 GLU HB3 H 8.889 14.063 2.413 1.00 . A A . 121 GLU HB3 1 1
3 5733 1 1 122 GLU HG2 H 9.699 12.237 0.929 1.00 . A A . 121 GLU HG2 1 1
3 5734 1 1 122 GLU HG3 H 9.516 13.303 -0.519 1.00 . A A . 121 GLU HG3 1 1
3 5735 1 1 122 GLU N N 7.158 12.197 1.441 1.00 . A A . 121 GLU N 1 1
3 5736 1 1 122 GLU O O 6.367 15.147 -0.503 1.00 . A A . 121 GLU O 1 1
3 5737 1 1 122 GLU OE1 O 11.336 15.047 0.420 1.00 . A A . 121 GLU OE1 1 1
3 5738 1 1 122 GLU OE2 O 11.941 13.169 1.447 1.00 . A A . 121 GLU OE2 1 1
3 5739 1 1 123 GLN C C 4.651 12.713 -2.784 1.00 . A A . 122 GLN C 1 1
3 5740 1 1 123 GLN CA C 6.075 13.213 -2.566 1.00 . A A . 122 GLN CA 1 1
3 5741 1 1 123 GLN CB C 7.056 12.665 -3.665 1.00 . A A . 122 GLN CB 1 1
3 5742 1 1 123 GLN CD C 8.229 10.558 -4.695 1.00 . A A . 122 GLN CD 1 1
3 5743 1 1 123 GLN CG C 7.537 11.204 -3.479 1.00 . A A . 122 GLN CG 1 1
3 5744 1 1 123 GLN H H 6.736 12.046 -0.993 1.00 . A A . 122 GLN H 1 1
3 5745 1 1 123 GLN HA H 6.004 14.276 -2.767 1.00 . A A . 122 GLN HA 1 1
3 5746 1 1 123 GLN HB2 H 6.584 12.771 -4.670 1.00 . A A . 122 GLN HB2 1 1
3 5747 1 1 123 GLN HB3 H 7.955 13.323 -3.655 1.00 . A A . 122 GLN HB3 1 1
3 5748 1 1 123 GLN HE21 H 9.474 12.131 -4.969 1.00 . A A . 122 GLN HE21 1 1
3 5749 1 1 123 GLN HE22 H 9.569 10.839 -6.172 1.00 . A A . 122 GLN HE22 1 1
3 5750 1 1 123 GLN HG2 H 8.233 11.150 -2.618 1.00 . A A . 122 GLN HG2 1 1
3 5751 1 1 123 GLN HG3 H 6.658 10.547 -3.273 1.00 . A A . 122 GLN HG3 1 1
3 5752 1 1 123 GLN N N 6.542 13.005 -1.204 1.00 . A A . 122 GLN N 1 1
3 5753 1 1 123 GLN NE2 N 9.178 11.259 -5.354 1.00 . A A . 122 GLN NE2 1 1
3 5754 1 1 123 GLN O O 3.886 13.417 -3.442 1.00 . A A . 122 GLN O 1 1
3 5755 1 1 123 GLN OE1 O 7.899 9.419 -5.028 1.00 . A A . 122 GLN OE1 1 1
3 5756 1 1 124 TYR C C 1.984 10.483 -1.573 1.00 . A A . 123 TYR C 1 1
3 5757 1 1 124 TYR CA C 2.884 11.016 -2.668 1.00 . A A . 123 TYR CA 1 1
3 5758 1 1 124 TYR CB C 2.873 9.888 -3.758 1.00 . A A . 123 TYR CB 1 1
3 5759 1 1 124 TYR CD1 C 3.467 11.322 -5.740 1.00 . A A . 123 TYR CD1 1 1
3 5760 1 1 124 TYR CD2 C 4.671 9.319 -5.318 1.00 . A A . 123 TYR CD2 1 1
3 5761 1 1 124 TYR CE1 C 4.244 11.554 -6.859 1.00 . A A . 123 TYR CE1 1 1
3 5762 1 1 124 TYR CE2 C 5.399 9.513 -6.459 1.00 . A A . 123 TYR CE2 1 1
3 5763 1 1 124 TYR CG C 3.691 10.207 -4.956 1.00 . A A . 123 TYR CG 1 1
3 5764 1 1 124 TYR CZ C 5.215 10.642 -7.224 1.00 . A A . 123 TYR CZ 1 1
3 5765 1 1 124 TYR H H 4.852 10.873 -1.740 1.00 . A A . 123 TYR H 1 1
3 5766 1 1 124 TYR HA H 2.286 11.818 -3.086 1.00 . A A . 123 TYR HA 1 1
3 5767 1 1 124 TYR HB2 H 3.258 8.935 -3.344 1.00 . A A . 123 TYR HB2 1 1
3 5768 1 1 124 TYR HB3 H 1.850 9.688 -4.151 1.00 . A A . 123 TYR HB3 1 1
3 5769 1 1 124 TYR HD1 H 2.703 12.034 -5.456 1.00 . A A . 123 TYR HD1 1 1
3 5770 1 1 124 TYR HD2 H 4.877 8.449 -4.713 1.00 . A A . 123 TYR HD2 1 1
3 5771 1 1 124 TYR HE1 H 4.075 12.451 -7.432 1.00 . A A . 123 TYR HE1 1 1
3 5772 1 1 124 TYR HE2 H 6.148 8.771 -6.668 1.00 . A A . 123 TYR HE2 1 1
3 5773 1 1 124 TYR HH H 5.770 11.697 -8.752 1.00 . A A . 123 TYR HH 1 1
3 5774 1 1 124 TYR N N 4.241 11.490 -2.305 1.00 . A A . 123 TYR N 1 1
3 5775 1 1 124 TYR O O 0.954 9.908 -1.923 1.00 . A A . 123 TYR O 1 1
3 5776 1 1 124 TYR OH O 6.026 10.860 -8.355 1.00 . A A . 123 TYR OH 1 1
3 5777 1 1 125 GLY C C 1.925 9.737 1.920 1.00 . A A . 124 GLY C 1 1
3 5778 1 1 125 GLY CA C 1.390 9.720 0.558 1.00 . A A . 124 GLY CA 1 1
3 5779 1 1 125 GLY H H 3.028 10.926 0.309 1.00 . A A . 124 GLY H 1 1
3 5780 1 1 125 GLY HA2 H 0.452 10.248 0.610 1.00 . A A . 124 GLY HA2 1 1
3 5781 1 1 125 GLY HA3 H 1.244 8.671 0.225 1.00 . A A . 124 GLY HA3 1 1
3 5782 1 1 125 GLY N N 2.277 10.519 -0.241 1.00 . A A . 124 GLY N 1 1
3 5783 1 1 125 GLY O O 1.359 10.469 2.717 1.00 . A A . 124 GLY O 1 1
3 5784 1 1 126 LEU C C 3.755 9.490 4.710 1.00 . A A . 125 LEU C 1 1
3 5785 1 1 126 LEU CA C 3.522 8.491 3.547 1.00 . A A . 125 LEU CA 1 1
3 5786 1 1 126 LEU CB C 4.612 7.342 3.459 1.00 . A A . 125 LEU CB 1 1
3 5787 1 1 126 LEU CD1 C 3.157 5.596 4.723 1.00 . A A . 125 LEU CD1 1 1
3 5788 1 1 126 LEU CD2 C 3.722 5.424 2.101 1.00 . A A . 125 LEU CD2 1 1
3 5789 1 1 126 LEU CG C 4.115 5.880 3.528 1.00 . A A . 125 LEU CG 1 1
3 5790 1 1 126 LEU H H 3.408 8.436 1.472 1.00 . A A . 125 LEU H 1 1
3 5791 1 1 126 LEU HA H 2.706 7.939 3.936 1.00 . A A . 125 LEU HA 1 1
3 5792 1 1 126 LEU HB2 H 5.139 7.363 2.477 1.00 . A A . 125 LEU HB2 1 1
3 5793 1 1 126 LEU HB3 H 5.367 7.439 4.272 1.00 . A A . 125 LEU HB3 1 1
3 5794 1 1 126 LEU HD11 H 2.242 6.225 4.770 1.00 . A A . 125 LEU HD11 1 1
3 5795 1 1 126 LEU HD12 H 3.684 5.801 5.678 1.00 . A A . 125 LEU HD12 1 1
3 5796 1 1 126 LEU HD13 H 2.845 4.535 4.730 1.00 . A A . 125 LEU HD13 1 1
3 5797 1 1 126 LEU HD21 H 3.534 4.336 2.058 1.00 . A A . 125 LEU HD21 1 1
3 5798 1 1 126 LEU HD22 H 4.559 5.582 1.374 1.00 . A A . 125 LEU HD22 1 1
3 5799 1 1 126 LEU HD23 H 2.834 5.986 1.737 1.00 . A A . 125 LEU HD23 1 1
3 5800 1 1 126 LEU HG H 5.011 5.247 3.758 1.00 . A A . 125 LEU HG 1 1
3 5801 1 1 126 LEU N N 3.006 8.939 2.226 1.00 . A A . 125 LEU N 1 1
3 5802 1 1 126 LEU O O 4.232 9.120 5.782 1.00 . A A . 125 LEU O 1 1
3 5803 1 1 127 GLY C C 2.404 12.981 5.551 1.00 . A A . 126 GLY C 1 1
3 5804 1 1 127 GLY CA C 3.237 11.710 5.687 1.00 . A A . 126 GLY CA 1 1
3 5805 1 1 127 GLY H H 2.895 10.976 3.637 1.00 . A A . 126 GLY H 1 1
3 5806 1 1 127 GLY HA2 H 2.853 11.204 6.565 1.00 . A A . 126 GLY HA2 1 1
3 5807 1 1 127 GLY HA3 H 4.252 12.055 5.836 1.00 . A A . 126 GLY HA3 1 1
3 5808 1 1 127 GLY N N 3.296 10.760 4.559 1.00 . A A . 126 GLY N 1 1
3 5809 1 1 127 GLY O O 2.989 13.992 5.177 1.00 . A A . 126 GLY O 1 1
3 5810 1 1 128 PRO C C 0.281 15.053 7.175 1.00 . A A . 127 PRO C 1 1
3 5811 1 1 128 PRO CA C 0.347 14.366 5.787 1.00 . A A . 127 PRO CA 1 1
3 5812 1 1 128 PRO CB C -1.053 13.852 5.390 1.00 . A A . 127 PRO CB 1 1
3 5813 1 1 128 PRO CD C 0.200 11.997 6.259 1.00 . A A . 127 PRO CD 1 1
3 5814 1 1 128 PRO CG C -1.223 12.600 6.262 1.00 . A A . 127 PRO CG 1 1
3 5815 1 1 128 PRO HA H 0.755 15.062 5.066 1.00 . A A . 127 PRO HA 1 1
3 5816 1 1 128 PRO HB2 H -1.867 14.591 5.540 1.00 . A A . 127 PRO HB2 1 1
3 5817 1 1 128 PRO HB3 H -1.038 13.549 4.318 1.00 . A A . 127 PRO HB3 1 1
3 5818 1 1 128 PRO HD2 H 0.481 11.622 7.267 1.00 . A A . 127 PRO HD2 1 1
3 5819 1 1 128 PRO HD3 H 0.255 11.177 5.511 1.00 . A A . 127 PRO HD3 1 1
3 5820 1 1 128 PRO HG2 H -1.544 12.942 7.275 1.00 . A A . 127 PRO HG2 1 1
3 5821 1 1 128 PRO HG3 H -2.017 11.932 5.884 1.00 . A A . 127 PRO HG3 1 1
3 5822 1 1 128 PRO N N 1.083 13.098 5.852 1.00 . A A . 127 PRO N 1 1
3 5823 1 1 128 PRO O O -0.734 15.684 7.471 1.00 . A A . 127 PRO O 1 1
3 5824 1 1 129 TYR C C 2.336 16.525 9.658 1.00 . A A . 128 TYR C 1 1
3 5825 1 1 129 TYR CA C 1.299 15.433 9.427 1.00 . A A . 128 TYR CA 1 1
3 5826 1 1 129 TYR CB C 1.377 14.271 10.484 1.00 . A A . 128 TYR CB 1 1
3 5827 1 1 129 TYR CD1 C 3.057 12.619 9.561 1.00 . A A . 128 TYR CD1 1 1
3 5828 1 1 129 TYR CD2 C 3.488 13.572 11.695 1.00 . A A . 128 TYR CD2 1 1
3 5829 1 1 129 TYR CE1 C 4.197 11.848 9.676 1.00 . A A . 128 TYR CE1 1 1
3 5830 1 1 129 TYR CE2 C 4.626 12.792 11.819 1.00 . A A . 128 TYR CE2 1 1
3 5831 1 1 129 TYR CG C 2.679 13.487 10.568 1.00 . A A . 128 TYR CG 1 1
3 5832 1 1 129 TYR CZ C 4.974 11.916 10.811 1.00 . A A . 128 TYR CZ 1 1
3 5833 1 1 129 TYR H H 2.135 14.444 7.779 1.00 . A A . 128 TYR H 1 1
3 5834 1 1 129 TYR HA H 0.346 15.911 9.624 1.00 . A A . 128 TYR HA 1 1
3 5835 1 1 129 TYR HB2 H 1.152 14.671 11.497 1.00 . A A . 128 TYR HB2 1 1
3 5836 1 1 129 TYR HB3 H 0.581 13.535 10.240 1.00 . A A . 128 TYR HB3 1 1
3 5837 1 1 129 TYR HD1 H 2.440 12.513 8.683 1.00 . A A . 128 TYR HD1 1 1
3 5838 1 1 129 TYR HD2 H 3.213 14.243 12.499 1.00 . A A . 128 TYR HD2 1 1
3 5839 1 1 129 TYR HE1 H 4.464 11.166 8.879 1.00 . A A . 128 TYR HE1 1 1
3 5840 1 1 129 TYR HE2 H 5.227 12.858 12.716 1.00 . A A . 128 TYR HE2 1 1
3 5841 1 1 129 TYR HH H 6.550 11.253 11.747 1.00 . A A . 128 TYR HH 1 1
3 5842 1 1 129 TYR N N 1.310 14.936 8.055 1.00 . A A . 128 TYR N 1 1
3 5843 1 1 129 TYR O O 3.502 16.397 9.294 1.00 . A A . 128 TYR O 1 1
3 5844 1 1 129 TYR OH O 6.103 11.071 10.919 1.00 . A A . 128 TYR OH 1 1
3 5845 1 1 130 GLU C C 2.151 19.389 11.886 1.00 . A A . 129 GLU C 1 1
3 5846 1 1 130 GLU CA C 2.758 18.762 10.647 1.00 . A A . 129 GLU CA 1 1
3 5847 1 1 130 GLU CB C 2.863 19.790 9.484 1.00 . A A . 129 GLU CB 1 1
3 5848 1 1 130 GLU CD C 3.968 21.808 8.484 1.00 . A A . 129 GLU CD 1 1
3 5849 1 1 130 GLU CG C 3.830 20.960 9.748 1.00 . A A . 129 GLU CG 1 1
3 5850 1 1 130 GLU H H 0.965 17.731 10.605 1.00 . A A . 129 GLU H 1 1
3 5851 1 1 130 GLU HA H 3.751 18.414 10.915 1.00 . A A . 129 GLU HA 1 1
3 5852 1 1 130 GLU HB2 H 3.239 19.235 8.593 1.00 . A A . 129 GLU HB2 1 1
3 5853 1 1 130 GLU HB3 H 1.854 20.178 9.222 1.00 . A A . 129 GLU HB3 1 1
3 5854 1 1 130 GLU HG2 H 3.456 21.603 10.573 1.00 . A A . 129 GLU HG2 1 1
3 5855 1 1 130 GLU HG3 H 4.824 20.557 10.039 1.00 . A A . 129 GLU HG3 1 1
3 5856 1 1 130 GLU N N 1.913 17.635 10.304 1.00 . A A . 129 GLU N 1 1
3 5857 1 1 130 GLU O O 0.977 19.149 12.176 1.00 . A A . 129 GLU O 1 1
3 5858 1 1 130 GLU OE1 O 2.941 22.391 8.045 1.00 . A A . 129 GLU OE1 1 1
3 5859 1 1 130 GLU OE2 O 5.103 21.885 7.941 1.00 . A A . 129 GLU OE2 1 1
4 5860 1 1 8 ASN C C -12.372 13.993 -1.401 1.00 . A A . 7 ASN C 1 1
4 5861 1 1 8 ASN CA C -11.775 14.418 -0.076 1.00 . A A . 7 ASN CA 1 1
4 5862 1 1 8 ASN CB C -11.211 15.873 -0.093 1.00 . A A . 7 ASN CB 1 1
4 5863 1 1 8 ASN CG C -10.843 16.316 1.327 1.00 . A A . 7 ASN CG 1 1
4 5864 1 1 8 ASN H H -10.507 13.324 1.205 1.00 . A A . 7 ASN H 1 1
4 5865 1 1 8 ASN HA H -12.565 14.336 0.658 1.00 . A A . 7 ASN HA 1 1
4 5866 1 1 8 ASN HB2 H -10.329 15.947 -0.760 1.00 . A A . 7 ASN HB2 1 1
4 5867 1 1 8 ASN HB3 H -11.989 16.582 -0.453 1.00 . A A . 7 ASN HB3 1 1
4 5868 1 1 8 ASN HD21 H -8.839 16.208 0.940 1.00 . A A . 7 ASN HD21 1 1
4 5869 1 1 8 ASN HD22 H -9.324 16.696 2.591 1.00 . A A . 7 ASN HD22 1 1
4 5870 1 1 8 ASN N N -10.775 13.425 0.244 1.00 . A A . 7 ASN N 1 1
4 5871 1 1 8 ASN ND2 N -9.527 16.423 1.642 1.00 . A A . 7 ASN ND2 1 1
4 5872 1 1 8 ASN O O -13.565 14.131 -1.655 1.00 . A A . 7 ASN O 1 1
4 5873 1 1 8 ASN OD1 O -11.716 16.550 2.165 1.00 . A A . 7 ASN OD1 1 1
4 5874 1 1 9 SER C C -11.170 11.526 -3.787 1.00 . A A . 8 SER C 1 1
4 5875 1 1 9 SER CA C -11.886 12.859 -3.594 1.00 . A A . 8 SER CA 1 1
4 5876 1 1 9 SER CB C -11.574 13.799 -4.794 1.00 . A A . 8 SER CB 1 1
4 5877 1 1 9 SER H H -10.563 13.407 -2.022 1.00 . A A . 8 SER H 1 1
4 5878 1 1 9 SER HA H -12.944 12.624 -3.617 1.00 . A A . 8 SER HA 1 1
4 5879 1 1 9 SER HB2 H -10.526 14.167 -4.724 1.00 . A A . 8 SER HB2 1 1
4 5880 1 1 9 SER HB3 H -11.704 13.281 -5.771 1.00 . A A . 8 SER HB3 1 1
4 5881 1 1 9 SER HG H -12.781 15.023 -3.896 1.00 . A A . 8 SER HG 1 1
4 5882 1 1 9 SER N N -11.521 13.430 -2.292 1.00 . A A . 8 SER N 1 1
4 5883 1 1 9 SER O O -11.188 10.937 -4.863 1.00 . A A . 8 SER O 1 1
4 5884 1 1 9 SER OG O -12.459 14.918 -4.801 1.00 . A A . 8 SER OG 1 1
4 5885 1 1 10 PHE C C -10.292 8.844 -1.626 1.00 . A A . 9 PHE C 1 1
4 5886 1 1 10 PHE CA C -9.751 9.784 -2.678 1.00 . A A . 9 PHE CA 1 1
4 5887 1 1 10 PHE CB C -8.208 9.981 -2.585 1.00 . A A . 9 PHE CB 1 1
4 5888 1 1 10 PHE CD1 C -7.746 12.339 -1.737 1.00 . A A . 9 PHE CD1 1 1
4 5889 1 1 10 PHE CD2 C -7.026 10.455 -0.501 1.00 . A A . 9 PHE CD2 1 1
4 5890 1 1 10 PHE CE1 C -7.110 13.170 -0.831 1.00 . A A . 9 PHE CE1 1 1
4 5891 1 1 10 PHE CE2 C -6.336 11.264 0.352 1.00 . A A . 9 PHE CE2 1 1
4 5892 1 1 10 PHE CG C -7.714 10.965 -1.569 1.00 . A A . 9 PHE CG 1 1
4 5893 1 1 10 PHE CZ C -6.384 12.634 0.215 1.00 . A A . 9 PHE CZ 1 1
4 5894 1 1 10 PHE H H -10.531 11.534 -1.855 1.00 . A A . 9 PHE H 1 1
4 5895 1 1 10 PHE HA H -9.905 9.209 -3.585 1.00 . A A . 9 PHE HA 1 1
4 5896 1 1 10 PHE HB2 H -7.712 9.013 -2.373 1.00 . A A . 9 PHE HB2 1 1
4 5897 1 1 10 PHE HB3 H -7.799 10.290 -3.556 1.00 . A A . 9 PHE HB3 1 1
4 5898 1 1 10 PHE HD1 H -8.231 12.767 -2.602 1.00 . A A . 9 PHE HD1 1 1
4 5899 1 1 10 PHE HD2 H -6.928 9.387 -0.384 1.00 . A A . 9 PHE HD2 1 1
4 5900 1 1 10 PHE HE1 H -7.142 14.241 -0.975 1.00 . A A . 9 PHE HE1 1 1
4 5901 1 1 10 PHE HE2 H -5.723 10.758 1.075 1.00 . A A . 9 PHE HE2 1 1
4 5902 1 1 10 PHE HZ H -5.841 13.270 0.904 1.00 . A A . 9 PHE HZ 1 1
4 5903 1 1 10 PHE N N -10.513 11.025 -2.711 1.00 . A A . 9 PHE N 1 1
4 5904 1 1 10 PHE O O -9.593 8.023 -1.044 1.00 . A A . 9 PHE O 1 1
4 5905 1 1 11 VAL C C -12.575 6.548 -0.916 1.00 . A A . 10 VAL C 1 1
4 5906 1 1 11 VAL CA C -12.357 8.006 -0.479 1.00 . A A . 10 VAL CA 1 1
4 5907 1 1 11 VAL CB C -13.544 8.709 0.148 1.00 . A A . 10 VAL CB 1 1
4 5908 1 1 11 VAL CG1 C -13.050 10.136 0.421 1.00 . A A . 10 VAL CG1 1 1
4 5909 1 1 11 VAL CG2 C -14.816 8.747 -0.705 1.00 . A A . 10 VAL CG2 1 1
4 5910 1 1 11 VAL H H -12.172 9.623 -1.802 1.00 . A A . 10 VAL H 1 1
4 5911 1 1 11 VAL HA H -11.713 7.890 0.385 1.00 . A A . 10 VAL HA 1 1
4 5912 1 1 11 VAL HB H -13.786 8.208 1.109 1.00 . A A . 10 VAL HB 1 1
4 5913 1 1 11 VAL HG11 H -12.936 10.671 -0.545 1.00 . A A . 10 VAL HG11 1 1
4 5914 1 1 11 VAL HG12 H -12.053 10.088 0.912 1.00 . A A . 10 VAL HG12 1 1
4 5915 1 1 11 VAL HG13 H -13.765 10.719 1.029 1.00 . A A . 10 VAL HG13 1 1
4 5916 1 1 11 VAL HG21 H -15.200 7.722 -0.895 1.00 . A A . 10 VAL HG21 1 1
4 5917 1 1 11 VAL HG22 H -14.635 9.263 -1.669 1.00 . A A . 10 VAL HG22 1 1
4 5918 1 1 11 VAL HG23 H -15.587 9.307 -0.126 1.00 . A A . 10 VAL HG23 1 1
4 5919 1 1 11 VAL N N -11.619 8.884 -1.390 1.00 . A A . 10 VAL N 1 1
4 5920 1 1 11 VAL O O -13.227 5.776 -0.227 1.00 . A A . 10 VAL O 1 1
4 5921 1 1 12 GLY C C -10.415 4.513 -3.072 1.00 . A A . 11 GLY C 1 1
4 5922 1 1 12 GLY CA C -11.832 4.798 -2.599 1.00 . A A . 11 GLY CA 1 1
4 5923 1 1 12 GLY H H -11.422 6.846 -2.513 1.00 . A A . 11 GLY H 1 1
4 5924 1 1 12 GLY HA2 H -12.042 4.065 -1.807 1.00 . A A . 11 GLY HA2 1 1
4 5925 1 1 12 GLY HA3 H -12.465 4.765 -3.494 1.00 . A A . 11 GLY HA3 1 1
4 5926 1 1 12 GLY N N -11.945 6.145 -2.050 1.00 . A A . 11 GLY N 1 1
4 5927 1 1 12 GLY O O -10.207 3.686 -3.953 1.00 . A A . 11 GLY O 1 1
4 5928 1 1 13 LEU C C -7.280 3.817 -2.124 1.00 . A A . 12 LEU C 1 1
4 5929 1 1 13 LEU CA C -7.934 5.060 -2.684 1.00 . A A . 12 LEU CA 1 1
4 5930 1 1 13 LEU CB C -7.068 6.364 -2.672 1.00 . A A . 12 LEU CB 1 1
4 5931 1 1 13 LEU CD1 C -5.187 7.927 -2.377 1.00 . A A . 12 LEU CD1 1 1
4 5932 1 1 13 LEU CD2 C -6.512 6.790 -0.391 1.00 . A A . 12 LEU CD2 1 1
4 5933 1 1 13 LEU CG C -5.846 6.656 -1.783 1.00 . A A . 12 LEU CG 1 1
4 5934 1 1 13 LEU H H -9.628 5.836 -1.751 1.00 . A A . 12 LEU H 1 1
4 5935 1 1 13 LEU HA H -7.875 4.842 -3.745 1.00 . A A . 12 LEU HA 1 1
4 5936 1 1 13 LEU HB2 H -6.863 6.662 -3.722 1.00 . A A . 12 LEU HB2 1 1
4 5937 1 1 13 LEU HB3 H -7.705 7.133 -2.205 1.00 . A A . 12 LEU HB3 1 1
4 5938 1 1 13 LEU HD11 H -4.100 7.948 -2.147 1.00 . A A . 12 LEU HD11 1 1
4 5939 1 1 13 LEU HD12 H -5.621 8.850 -1.929 1.00 . A A . 12 LEU HD12 1 1
4 5940 1 1 13 LEU HD13 H -5.287 7.964 -3.481 1.00 . A A . 12 LEU HD13 1 1
4 5941 1 1 13 LEU HD21 H -5.899 7.173 0.418 1.00 . A A . 12 LEU HD21 1 1
4 5942 1 1 13 LEU HD22 H -6.887 5.803 -0.064 1.00 . A A . 12 LEU HD22 1 1
4 5943 1 1 13 LEU HD23 H -7.367 7.502 -0.449 1.00 . A A . 12 LEU HD23 1 1
4 5944 1 1 13 LEU HG H -4.985 5.936 -1.760 1.00 . A A . 12 LEU HG 1 1
4 5945 1 1 13 LEU N N -9.391 5.191 -2.475 1.00 . A A . 12 LEU N 1 1
4 5946 1 1 13 LEU O O -7.867 2.980 -1.432 1.00 . A A . 12 LEU O 1 1
4 5947 1 1 14 ARG C C -4.425 2.807 -1.010 1.00 . A A . 13 ARG C 1 1
4 5948 1 1 14 ARG CA C -5.217 2.442 -2.237 1.00 . A A . 13 ARG CA 1 1
4 5949 1 1 14 ARG CB C -4.365 2.074 -3.485 1.00 . A A . 13 ARG CB 1 1
4 5950 1 1 14 ARG CD C -6.306 1.308 -5.080 1.00 . A A . 13 ARG CD 1 1
4 5951 1 1 14 ARG CG C -5.016 0.946 -4.322 1.00 . A A . 13 ARG CG 1 1
4 5952 1 1 14 ARG CZ C -5.705 1.870 -7.486 1.00 . A A . 13 ARG CZ 1 1
4 5953 1 1 14 ARG H H -5.515 4.416 -2.901 1.00 . A A . 13 ARG H 1 1
4 5954 1 1 14 ARG HA H -5.842 1.594 -1.981 1.00 . A A . 13 ARG HA 1 1
4 5955 1 1 14 ARG HB2 H -4.184 2.976 -4.108 1.00 . A A . 13 ARG HB2 1 1
4 5956 1 1 14 ARG HB3 H -3.362 1.704 -3.182 1.00 . A A . 13 ARG HB3 1 1
4 5957 1 1 14 ARG HD2 H -6.786 0.385 -5.478 1.00 . A A . 13 ARG HD2 1 1
4 5958 1 1 14 ARG HD3 H -7.035 1.804 -4.409 1.00 . A A . 13 ARG HD3 1 1
4 5959 1 1 14 ARG HE H -5.960 3.239 -5.990 1.00 . A A . 13 ARG HE 1 1
4 5960 1 1 14 ARG HG2 H -4.273 0.555 -5.047 1.00 . A A . 13 ARG HG2 1 1
4 5961 1 1 14 ARG HG3 H -5.251 0.112 -3.621 1.00 . A A . 13 ARG HG3 1 1
4 5962 1 1 14 ARG HH11 H -5.946 -0.145 -7.165 1.00 . A A . 13 ARG HH11 1 1
4 5963 1 1 14 ARG HH12 H -5.513 0.289 -8.785 1.00 . A A . 13 ARG HH12 1 1
4 5964 1 1 14 ARG HH21 H -5.378 3.783 -8.169 1.00 . A A . 13 ARG HH21 1 1
4 5965 1 1 14 ARG HH22 H -5.187 2.540 -9.360 1.00 . A A . 13 ARG HH22 1 1
4 5966 1 1 14 ARG N N -6.009 3.626 -2.517 1.00 . A A . 13 ARG N 1 1
4 5967 1 1 14 ARG NE N -5.987 2.263 -6.203 1.00 . A A . 13 ARG NE 1 1
4 5968 1 1 14 ARG NH1 N -5.723 0.554 -7.845 1.00 . A A . 13 ARG NH1 1 1
4 5969 1 1 14 ARG NH2 N -5.397 2.815 -8.422 1.00 . A A . 13 ARG NH2 1 1
4 5970 1 1 14 ARG O O -3.827 3.871 -0.980 1.00 . A A . 13 ARG O 1 1
4 5971 1 1 15 VAL C C -2.823 1.373 1.806 1.00 . A A . 14 VAL C 1 1
4 5972 1 1 15 VAL CA C -3.828 2.400 1.334 1.00 . A A . 14 VAL CA 1 1
4 5973 1 1 15 VAL CB C -4.770 2.987 2.429 1.00 . A A . 14 VAL CB 1 1
4 5974 1 1 15 VAL CG1 C -5.650 4.105 1.834 1.00 . A A . 14 VAL CG1 1 1
4 5975 1 1 15 VAL CG2 C -5.697 2.032 3.177 1.00 . A A . 14 VAL CG2 1 1
4 5976 1 1 15 VAL H H -4.923 1.115 0.081 1.00 . A A . 14 VAL H 1 1
4 5977 1 1 15 VAL HA H -3.177 3.224 1.114 1.00 . A A . 14 VAL HA 1 1
4 5978 1 1 15 VAL HB H -4.126 3.435 3.216 1.00 . A A . 14 VAL HB 1 1
4 5979 1 1 15 VAL HG11 H -5.046 4.780 1.201 1.00 . A A . 14 VAL HG11 1 1
4 5980 1 1 15 VAL HG12 H -6.120 4.698 2.647 1.00 . A A . 14 VAL HG12 1 1
4 5981 1 1 15 VAL HG13 H -6.455 3.670 1.203 1.00 . A A . 14 VAL HG13 1 1
4 5982 1 1 15 VAL HG21 H -5.138 1.253 3.723 1.00 . A A . 14 VAL HG21 1 1
4 5983 1 1 15 VAL HG22 H -6.408 1.584 2.466 1.00 . A A . 14 VAL HG22 1 1
4 5984 1 1 15 VAL HG23 H -6.303 2.602 3.918 1.00 . A A . 14 VAL HG23 1 1
4 5985 1 1 15 VAL N N -4.461 2.005 0.080 1.00 . A A . 14 VAL N 1 1
4 5986 1 1 15 VAL O O -2.947 0.179 1.570 1.00 . A A . 14 VAL O 1 1
4 5987 1 1 16 VAL C C -0.848 1.036 4.574 1.00 . A A . 15 VAL C 1 1
4 5988 1 1 16 VAL CA C -0.660 0.996 3.092 1.00 . A A . 15 VAL CA 1 1
4 5989 1 1 16 VAL CB C 0.776 1.358 2.770 1.00 . A A . 15 VAL CB 1 1
4 5990 1 1 16 VAL CG1 C 1.106 0.701 1.410 1.00 . A A . 15 VAL CG1 1 1
4 5991 1 1 16 VAL CG2 C 0.952 2.879 2.874 1.00 . A A . 15 VAL CG2 1 1
4 5992 1 1 16 VAL H H -1.648 2.799 2.663 1.00 . A A . 15 VAL H 1 1
4 5993 1 1 16 VAL HA H -0.775 -0.023 2.784 1.00 . A A . 15 VAL HA 1 1
4 5994 1 1 16 VAL HB H 1.504 0.911 3.497 1.00 . A A . 15 VAL HB 1 1
4 5995 1 1 16 VAL HG11 H 2.158 0.903 1.131 1.00 . A A . 15 VAL HG11 1 1
4 5996 1 1 16 VAL HG12 H 0.428 1.071 0.612 1.00 . A A . 15 VAL HG12 1 1
4 5997 1 1 16 VAL HG13 H 0.980 -0.409 1.514 1.00 . A A . 15 VAL HG13 1 1
4 5998 1 1 16 VAL HG21 H 1.966 3.151 2.534 1.00 . A A . 15 VAL HG21 1 1
4 5999 1 1 16 VAL HG22 H 0.833 3.234 3.920 1.00 . A A . 15 VAL HG22 1 1
4 6000 1 1 16 VAL HG23 H 0.213 3.417 2.250 1.00 . A A . 15 VAL HG23 1 1
4 6001 1 1 16 VAL N N -1.735 1.816 2.492 1.00 . A A . 15 VAL N 1 1
4 6002 1 1 16 VAL O O -1.384 2.017 5.073 1.00 . A A . 15 VAL O 1 1
4 6003 1 1 17 ALA C C 0.414 -0.672 7.518 1.00 . A A . 16 ALA C 1 1
4 6004 1 1 17 ALA CA C -0.784 -0.351 6.640 1.00 . A A . 16 ALA CA 1 1
4 6005 1 1 17 ALA CB C -1.826 -1.505 6.573 1.00 . A A . 16 ALA CB 1 1
4 6006 1 1 17 ALA H H 0.044 -0.819 4.823 1.00 . A A . 16 ALA H 1 1
4 6007 1 1 17 ALA HA H -1.235 0.509 7.107 1.00 . A A . 16 ALA HA 1 1
4 6008 1 1 17 ALA HB1 H -1.585 -2.232 5.761 1.00 . A A . 16 ALA HB1 1 1
4 6009 1 1 17 ALA HB2 H -2.818 -1.094 6.288 1.00 . A A . 16 ALA HB2 1 1
4 6010 1 1 17 ALA HB3 H -1.937 -2.058 7.526 1.00 . A A . 16 ALA HB3 1 1
4 6011 1 1 17 ALA N N -0.449 -0.060 5.269 1.00 . A A . 16 ALA N 1 1
4 6012 1 1 17 ALA O O 1.038 -1.719 7.430 1.00 . A A . 16 ALA O 1 1
4 6013 1 1 18 LYS C C 1.204 0.809 10.664 1.00 . A A . 17 LYS C 1 1
4 6014 1 1 18 LYS CA C 1.817 0.259 9.374 1.00 . A A . 17 LYS CA 1 1
4 6015 1 1 18 LYS CB C 2.994 1.196 8.902 1.00 . A A . 17 LYS CB 1 1
4 6016 1 1 18 LYS CD C 3.328 3.510 7.731 1.00 . A A . 17 LYS CD 1 1
4 6017 1 1 18 LYS CE C 4.784 3.686 7.294 1.00 . A A . 17 LYS CE 1 1
4 6018 1 1 18 LYS CG C 2.772 2.074 7.636 1.00 . A A . 17 LYS CG 1 1
4 6019 1 1 18 LYS H H 0.223 1.123 8.412 1.00 . A A . 17 LYS H 1 1
4 6020 1 1 18 LYS HA H 2.179 -0.744 9.547 1.00 . A A . 17 LYS HA 1 1
4 6021 1 1 18 LYS HB2 H 3.279 1.901 9.715 1.00 . A A . 17 LYS HB2 1 1
4 6022 1 1 18 LYS HB3 H 3.866 0.542 8.712 1.00 . A A . 17 LYS HB3 1 1
4 6023 1 1 18 LYS HD2 H 2.696 4.149 7.067 1.00 . A A . 17 LYS HD2 1 1
4 6024 1 1 18 LYS HD3 H 3.186 3.885 8.768 1.00 . A A . 17 LYS HD3 1 1
4 6025 1 1 18 LYS HE2 H 5.457 3.042 7.900 1.00 . A A . 17 LYS HE2 1 1
4 6026 1 1 18 LYS HE3 H 4.883 3.431 6.212 1.00 . A A . 17 LYS HE3 1 1
4 6027 1 1 18 LYS HG2 H 3.100 1.591 6.686 1.00 . A A . 17 LYS HG2 1 1
4 6028 1 1 18 LYS HG3 H 1.695 2.229 7.493 1.00 . A A . 17 LYS HG3 1 1
4 6029 1 1 18 LYS HZ1 H 4.635 5.712 6.885 1.00 . A A . 17 LYS HZ1 1 1
4 6030 1 1 18 LYS HZ2 H 6.223 5.172 7.153 1.00 . A A . 17 LYS HZ2 1 1
4 6031 1 1 18 LYS HZ3 H 5.156 5.359 8.462 1.00 . A A . 17 LYS HZ3 1 1
4 6032 1 1 18 LYS N N 0.741 0.270 8.411 1.00 . A A . 17 LYS N 1 1
4 6033 1 1 18 LYS NZ N 5.233 5.087 7.461 1.00 . A A . 17 LYS NZ 1 1
4 6034 1 1 18 LYS O O 0.830 1.968 10.655 1.00 . A A . 17 LYS O 1 1
4 6035 1 1 19 TRP C C 1.457 1.510 13.889 1.00 . A A . 18 TRP C 1 1
4 6036 1 1 19 TRP CA C 0.464 0.697 13.033 1.00 . A A . 18 TRP CA 1 1
4 6037 1 1 19 TRP CB C -0.298 -0.348 13.903 1.00 . A A . 18 TRP CB 1 1
4 6038 1 1 19 TRP CD1 C -2.393 -1.642 12.928 1.00 . A A . 18 TRP CD1 1 1
4 6039 1 1 19 TRP CD2 C -2.726 0.370 13.866 1.00 . A A . 18 TRP CD2 1 1
4 6040 1 1 19 TRP CE2 C -3.968 -0.175 13.547 1.00 . A A . 18 TRP CE2 1 1
4 6041 1 1 19 TRP CE3 C -2.599 1.580 14.479 1.00 . A A . 18 TRP CE3 1 1
4 6042 1 1 19 TRP CG C -1.733 -0.581 13.486 1.00 . A A . 18 TRP CG 1 1
4 6043 1 1 19 TRP CH2 C -4.993 1.668 14.575 1.00 . A A . 18 TRP CH2 1 1
4 6044 1 1 19 TRP CZ2 C -5.115 0.489 13.871 1.00 . A A . 18 TRP CZ2 1 1
4 6045 1 1 19 TRP CZ3 C -3.753 2.202 14.866 1.00 . A A . 18 TRP CZ3 1 1
4 6046 1 1 19 TRP H H 1.311 -0.873 11.842 1.00 . A A . 18 TRP H 1 1
4 6047 1 1 19 TRP HA H -0.281 1.433 12.742 1.00 . A A . 18 TRP HA 1 1
4 6048 1 1 19 TRP HB2 H 0.220 -1.311 13.918 1.00 . A A . 18 TRP HB2 1 1
4 6049 1 1 19 TRP HB3 H -0.378 -0.001 14.962 1.00 . A A . 18 TRP HB3 1 1
4 6050 1 1 19 TRP HD1 H -1.919 -2.543 12.568 1.00 . A A . 18 TRP HD1 1 1
4 6051 1 1 19 TRP HE1 H -4.472 -2.016 12.682 1.00 . A A . 18 TRP HE1 1 1
4 6052 1 1 19 TRP HE3 H -1.644 2.048 14.693 1.00 . A A . 18 TRP HE3 1 1
4 6053 1 1 19 TRP HH2 H -5.886 2.188 14.886 1.00 . A A . 18 TRP HH2 1 1
4 6054 1 1 19 TRP HZ2 H -6.097 0.106 13.652 1.00 . A A . 18 TRP HZ2 1 1
4 6055 1 1 19 TRP HZ3 H -3.643 3.109 15.428 1.00 . A A . 18 TRP HZ3 1 1
4 6056 1 1 19 TRP N N 1.057 0.090 11.813 1.00 . A A . 18 TRP N 1 1
4 6057 1 1 19 TRP NE1 N -3.756 -1.402 12.943 1.00 . A A . 18 TRP NE1 1 1
4 6058 1 1 19 TRP O O 1.119 2.487 14.548 1.00 . A A . 18 TRP O 1 1
4 6059 1 1 20 SER C C 4.838 1.718 13.277 1.00 . A A . 19 SER C 1 1
4 6060 1 1 20 SER CA C 3.886 1.712 14.449 1.00 . A A . 19 SER CA 1 1
4 6061 1 1 20 SER CB C 4.433 0.858 15.635 1.00 . A A . 19 SER CB 1 1
4 6062 1 1 20 SER H H 2.920 0.300 13.290 1.00 . A A . 19 SER H 1 1
4 6063 1 1 20 SER HA H 3.692 2.736 14.744 1.00 . A A . 19 SER HA 1 1
4 6064 1 1 20 SER HB2 H 3.677 0.892 16.452 1.00 . A A . 19 SER HB2 1 1
4 6065 1 1 20 SER HB3 H 4.545 -0.204 15.321 1.00 . A A . 19 SER HB3 1 1
4 6066 1 1 20 SER HG H 5.727 1.098 17.073 1.00 . A A . 19 SER HG 1 1
4 6067 1 1 20 SER N N 2.720 1.085 13.867 1.00 . A A . 19 SER N 1 1
4 6068 1 1 20 SER O O 4.736 0.807 12.452 1.00 . A A . 19 SER O 1 1
4 6069 1 1 20 SER OG O 5.687 1.324 16.137 1.00 . A A . 19 SER OG 1 1
4 6070 1 1 21 SER C C 7.833 1.387 12.495 1.00 . A A . 20 SER C 1 1
4 6071 1 1 21 SER CA C 6.852 2.515 12.095 1.00 . A A . 20 SER CA 1 1
4 6072 1 1 21 SER CB C 7.625 3.851 11.859 1.00 . A A . 20 SER CB 1 1
4 6073 1 1 21 SER H H 5.969 3.422 13.788 1.00 . A A . 20 SER H 1 1
4 6074 1 1 21 SER HA H 6.383 2.242 11.156 1.00 . A A . 20 SER HA 1 1
4 6075 1 1 21 SER HB2 H 8.447 3.712 11.121 1.00 . A A . 20 SER HB2 1 1
4 6076 1 1 21 SER HB3 H 6.917 4.594 11.425 1.00 . A A . 20 SER HB3 1 1
4 6077 1 1 21 SER HG H 8.673 3.715 13.490 1.00 . A A . 20 SER HG 1 1
4 6078 1 1 21 SER N N 5.827 2.668 13.146 1.00 . A A . 20 SER N 1 1
4 6079 1 1 21 SER O O 8.629 1.507 13.423 1.00 . A A . 20 SER O 1 1
4 6080 1 1 21 SER OG O 8.143 4.410 13.070 1.00 . A A . 20 SER OG 1 1
4 6081 1 1 22 ASN C C 9.382 -1.455 11.174 1.00 . A A . 21 ASN C 1 1
4 6082 1 1 22 ASN CA C 8.181 -1.085 12.011 1.00 . A A . 21 ASN CA 1 1
4 6083 1 1 22 ASN CB C 6.953 -2.012 11.680 1.00 . A A . 21 ASN CB 1 1
4 6084 1 1 22 ASN CG C 7.062 -3.537 11.877 1.00 . A A . 21 ASN CG 1 1
4 6085 1 1 22 ASN H H 6.950 0.277 11.073 1.00 . A A . 21 ASN H 1 1
4 6086 1 1 22 ASN HA H 8.478 -1.163 13.044 1.00 . A A . 21 ASN HA 1 1
4 6087 1 1 22 ASN HB2 H 6.086 -1.655 12.273 1.00 . A A . 21 ASN HB2 1 1
4 6088 1 1 22 ASN HB3 H 6.689 -1.852 10.607 1.00 . A A . 21 ASN HB3 1 1
4 6089 1 1 22 ASN HD21 H 7.516 -3.407 13.886 1.00 . A A . 21 ASN HD21 1 1
4 6090 1 1 22 ASN HD22 H 7.427 -5.016 13.207 1.00 . A A . 21 ASN HD22 1 1
4 6091 1 1 22 ASN N N 7.672 0.258 11.760 1.00 . A A . 21 ASN N 1 1
4 6092 1 1 22 ASN ND2 N 7.359 -4.020 13.111 1.00 . A A . 21 ASN ND2 1 1
4 6093 1 1 22 ASN O O 10.156 -2.345 11.515 1.00 . A A . 21 ASN O 1 1
4 6094 1 1 22 ASN OD1 O 6.838 -4.272 10.908 1.00 . A A . 21 ASN OD1 1 1
4 6095 1 1 23 GLY C C 9.880 -1.558 7.732 1.00 . A A . 22 GLY C 1 1
4 6096 1 1 23 GLY CA C 10.470 -0.964 8.974 1.00 . A A . 22 GLY CA 1 1
4 6097 1 1 23 GLY H H 8.792 -0.082 9.849 1.00 . A A . 22 GLY H 1 1
4 6098 1 1 23 GLY HA2 H 10.881 -0.002 8.726 1.00 . A A . 22 GLY HA2 1 1
4 6099 1 1 23 GLY HA3 H 11.239 -1.656 9.295 1.00 . A A . 22 GLY HA3 1 1
4 6100 1 1 23 GLY N N 9.488 -0.775 10.022 1.00 . A A . 22 GLY N 1 1
4 6101 1 1 23 GLY O O 10.496 -1.410 6.688 1.00 . A A . 22 GLY O 1 1
4 6102 1 1 24 TYR C C 6.361 -2.340 6.873 1.00 . A A . 23 TYR C 1 1
4 6103 1 1 24 TYR CA C 7.848 -2.682 6.695 1.00 . A A . 23 TYR CA 1 1
4 6104 1 1 24 TYR CB C 7.960 -4.194 6.345 1.00 . A A . 23 TYR CB 1 1
4 6105 1 1 24 TYR CD1 C 9.912 -5.237 7.522 1.00 . A A . 23 TYR CD1 1 1
4 6106 1 1 24 TYR CD2 C 10.137 -4.759 5.202 1.00 . A A . 23 TYR CD2 1 1
4 6107 1 1 24 TYR CE1 C 11.196 -5.748 7.544 1.00 . A A . 23 TYR CE1 1 1
4 6108 1 1 24 TYR CE2 C 11.424 -5.266 5.221 1.00 . A A . 23 TYR CE2 1 1
4 6109 1 1 24 TYR CG C 9.372 -4.723 6.356 1.00 . A A . 23 TYR CG 1 1
4 6110 1 1 24 TYR CZ C 11.958 -5.749 6.395 1.00 . A A . 23 TYR CZ 1 1
4 6111 1 1 24 TYR H H 8.224 -2.282 8.689 1.00 . A A . 23 TYR H 1 1
4 6112 1 1 24 TYR HA H 8.142 -2.129 5.818 1.00 . A A . 23 TYR HA 1 1
4 6113 1 1 24 TYR HB2 H 7.365 -4.834 7.033 1.00 . A A . 23 TYR HB2 1 1
4 6114 1 1 24 TYR HB3 H 7.565 -4.280 5.304 1.00 . A A . 23 TYR HB3 1 1
4 6115 1 1 24 TYR HD1 H 9.322 -5.237 8.430 1.00 . A A . 23 TYR HD1 1 1
4 6116 1 1 24 TYR HD2 H 9.712 -4.394 4.277 1.00 . A A . 23 TYR HD2 1 1
4 6117 1 1 24 TYR HE1 H 11.598 -6.131 8.473 1.00 . A A . 23 TYR HE1 1 1
4 6118 1 1 24 TYR HE2 H 12.020 -5.287 4.317 1.00 . A A . 23 TYR HE2 1 1
4 6119 1 1 24 TYR HH H 13.410 -6.710 7.243 1.00 . A A . 23 TYR HH 1 1
4 6120 1 1 24 TYR N N 8.673 -2.192 7.805 1.00 . A A . 23 TYR N 1 1
4 6121 1 1 24 TYR O O 5.879 -2.277 8.004 1.00 . A A . 23 TYR O 1 1
4 6122 1 1 24 TYR OH O 13.280 -6.241 6.413 1.00 . A A . 23 TYR OH 1 1
4 6123 1 1 25 PHE C C 3.479 -3.072 5.029 1.00 . A A . 24 PHE C 1 1
4 6124 1 1 25 PHE CA C 4.110 -1.917 5.778 1.00 . A A . 24 PHE CA 1 1
4 6125 1 1 25 PHE CB C 3.500 -0.553 5.228 1.00 . A A . 24 PHE CB 1 1
4 6126 1 1 25 PHE CD1 C 5.430 0.714 6.113 1.00 . A A . 24 PHE CD1 1 1
4 6127 1 1 25 PHE CD2 C 4.447 1.548 4.093 1.00 . A A . 24 PHE CD2 1 1
4 6128 1 1 25 PHE CE1 C 6.610 1.326 5.830 1.00 . A A . 24 PHE CE1 1 1
4 6129 1 1 25 PHE CE2 C 5.607 2.247 3.850 1.00 . A A . 24 PHE CE2 1 1
4 6130 1 1 25 PHE CG C 4.468 0.600 5.128 1.00 . A A . 24 PHE CG 1 1
4 6131 1 1 25 PHE CZ C 6.690 2.033 4.661 1.00 . A A . 24 PHE CZ 1 1
4 6132 1 1 25 PHE H H 5.966 -2.229 4.844 1.00 . A A . 24 PHE H 1 1
4 6133 1 1 25 PHE HA H 3.721 -1.975 6.787 1.00 . A A . 24 PHE HA 1 1
4 6134 1 1 25 PHE HB2 H 3.038 -0.672 4.228 1.00 . A A . 24 PHE HB2 1 1
4 6135 1 1 25 PHE HB3 H 2.684 -0.238 5.904 1.00 . A A . 24 PHE HB3 1 1
4 6136 1 1 25 PHE HD1 H 5.342 0.164 7.037 1.00 . A A . 24 PHE HD1 1 1
4 6137 1 1 25 PHE HD2 H 3.716 1.558 3.273 1.00 . A A . 24 PHE HD2 1 1
4 6138 1 1 25 PHE HE1 H 7.451 1.221 6.501 1.00 . A A . 24 PHE HE1 1 1
4 6139 1 1 25 PHE HE2 H 5.701 2.846 2.956 1.00 . A A . 24 PHE HE2 1 1
4 6140 1 1 25 PHE HZ H 7.631 2.387 4.367 1.00 . A A . 24 PHE HZ 1 1
4 6141 1 1 25 PHE N N 5.566 -2.153 5.766 1.00 . A A . 24 PHE N 1 1
4 6142 1 1 25 PHE O O 4.050 -3.595 4.067 1.00 . A A . 24 PHE O 1 1
4 6143 1 1 26 TYR C C 0.211 -3.542 4.314 1.00 . A A . 25 TYR C 1 1
4 6144 1 1 26 TYR CA C 1.210 -4.337 5.146 1.00 . A A . 25 TYR CA 1 1
4 6145 1 1 26 TYR CB C 0.629 -4.956 6.463 1.00 . A A . 25 TYR CB 1 1
4 6146 1 1 26 TYR CD1 C 2.704 -6.302 6.992 1.00 . A A . 25 TYR CD1 1 1
4 6147 1 1 26 TYR CD2 C 2.047 -4.628 8.546 1.00 . A A . 25 TYR CD2 1 1
4 6148 1 1 26 TYR CE1 C 3.867 -6.501 7.708 1.00 . A A . 25 TYR CE1 1 1
4 6149 1 1 26 TYR CE2 C 3.222 -4.817 9.256 1.00 . A A . 25 TYR CE2 1 1
4 6150 1 1 26 TYR CG C 1.787 -5.337 7.379 1.00 . A A . 25 TYR CG 1 1
4 6151 1 1 26 TYR CZ C 4.145 -5.746 8.827 1.00 . A A . 25 TYR CZ 1 1
4 6152 1 1 26 TYR H H 1.926 -2.824 6.268 1.00 . A A . 25 TYR H 1 1
4 6153 1 1 26 TYR HA H 1.586 -5.110 4.493 1.00 . A A . 25 TYR HA 1 1
4 6154 1 1 26 TYR HB2 H 0.000 -4.216 7.007 1.00 . A A . 25 TYR HB2 1 1
4 6155 1 1 26 TYR HB3 H 0.028 -5.867 6.258 1.00 . A A . 25 TYR HB3 1 1
4 6156 1 1 26 TYR HD1 H 2.549 -6.863 6.081 1.00 . A A . 25 TYR HD1 1 1
4 6157 1 1 26 TYR HD2 H 1.354 -3.864 8.875 1.00 . A A . 25 TYR HD2 1 1
4 6158 1 1 26 TYR HE1 H 4.591 -7.228 7.368 1.00 . A A . 25 TYR HE1 1 1
4 6159 1 1 26 TYR HE2 H 3.422 -4.234 10.142 1.00 . A A . 25 TYR HE2 1 1
4 6160 1 1 26 TYR HH H 5.709 -5.160 9.928 1.00 . A A . 25 TYR HH 1 1
4 6161 1 1 26 TYR N N 2.250 -3.385 5.500 1.00 . A A . 25 TYR N 1 1
4 6162 1 1 26 TYR O O 0.479 -2.395 3.969 1.00 . A A . 25 TYR O 1 1
4 6163 1 1 26 TYR OH O 5.363 -5.976 9.510 1.00 . A A . 25 TYR OH 1 1
4 6164 1 1 27 SER C C -3.365 -3.296 3.241 1.00 . A A . 26 SER C 1 1
4 6165 1 1 27 SER CA C -1.844 -3.283 3.013 1.00 . A A . 26 SER CA 1 1
4 6166 1 1 27 SER CB C -1.463 -3.543 1.558 1.00 . A A . 26 SER CB 1 1
4 6167 1 1 27 SER H H -1.166 -5.009 4.075 1.00 . A A . 26 SER H 1 1
4 6168 1 1 27 SER HA H -1.657 -2.241 3.195 1.00 . A A . 26 SER HA 1 1
4 6169 1 1 27 SER HB2 H -0.357 -3.660 1.452 1.00 . A A . 26 SER HB2 1 1
4 6170 1 1 27 SER HB3 H -1.937 -4.505 1.306 1.00 . A A . 26 SER HB3 1 1
4 6171 1 1 27 SER HG H -1.383 -1.689 0.910 1.00 . A A . 26 SER HG 1 1
4 6172 1 1 27 SER N N -0.948 -4.074 3.867 1.00 . A A . 26 SER N 1 1
4 6173 1 1 27 SER O O -3.909 -4.105 3.985 1.00 . A A . 26 SER O 1 1
4 6174 1 1 27 SER OG O -1.893 -2.488 0.709 1.00 . A A . 26 SER OG 1 1
4 6175 1 1 28 GLY C C -6.062 -1.055 1.653 1.00 . A A . 27 GLY C 1 1
4 6176 1 1 28 GLY CA C -5.264 -1.548 2.845 1.00 . A A . 27 GLY CA 1 1
4 6177 1 1 28 GLY H H -3.420 -1.676 2.039 1.00 . A A . 27 GLY H 1 1
4 6178 1 1 28 GLY HA2 H -5.922 -2.266 3.270 1.00 . A A . 27 GLY HA2 1 1
4 6179 1 1 28 GLY HA3 H -5.091 -0.716 3.504 1.00 . A A . 27 GLY HA3 1 1
4 6180 1 1 28 GLY N N -3.989 -2.227 2.665 1.00 . A A . 27 GLY N 1 1
4 6181 1 1 28 GLY O O -5.597 -0.938 0.519 1.00 . A A . 27 GLY O 1 1
4 6182 1 1 29 LYS C C -9.086 1.040 1.810 1.00 . A A . 28 LYS C 1 1
4 6183 1 1 29 LYS CA C -8.235 0.038 1.014 1.00 . A A . 28 LYS CA 1 1
4 6184 1 1 29 LYS CB C -9.088 -0.826 0.048 1.00 . A A . 28 LYS CB 1 1
4 6185 1 1 29 LYS CD C -9.726 -2.952 1.350 1.00 . A A . 28 LYS CD 1 1
4 6186 1 1 29 LYS CE C -10.703 -4.134 1.253 1.00 . A A . 28 LYS CE 1 1
4 6187 1 1 29 LYS CG C -10.223 -1.687 0.633 1.00 . A A . 28 LYS CG 1 1
4 6188 1 1 29 LYS H H -7.674 -0.811 2.901 1.00 . A A . 28 LYS H 1 1
4 6189 1 1 29 LYS HA H -7.613 0.655 0.378 1.00 . A A . 28 LYS HA 1 1
4 6190 1 1 29 LYS HB2 H -9.541 -0.147 -0.713 1.00 . A A . 28 LYS HB2 1 1
4 6191 1 1 29 LYS HB3 H -8.395 -1.501 -0.502 1.00 . A A . 28 LYS HB3 1 1
4 6192 1 1 29 LYS HD2 H -8.766 -3.264 0.877 1.00 . A A . 28 LYS HD2 1 1
4 6193 1 1 29 LYS HD3 H -9.512 -2.697 2.409 1.00 . A A . 28 LYS HD3 1 1
4 6194 1 1 29 LYS HE2 H -10.811 -4.456 0.195 1.00 . A A . 28 LYS HE2 1 1
4 6195 1 1 29 LYS HE3 H -10.340 -4.991 1.860 1.00 . A A . 28 LYS HE3 1 1
4 6196 1 1 29 LYS HG2 H -10.887 -1.095 1.299 1.00 . A A . 28 LYS HG2 1 1
4 6197 1 1 29 LYS HG3 H -10.847 -2.023 -0.231 1.00 . A A . 28 LYS HG3 1 1
4 6198 1 1 29 LYS HZ1 H -12.424 -2.977 1.179 1.00 . A A . 28 LYS HZ1 1 1
4 6199 1 1 29 LYS HZ2 H -11.994 -3.487 2.742 1.00 . A A . 28 LYS HZ2 1 1
4 6200 1 1 29 LYS HZ3 H -12.689 -4.588 1.651 1.00 . A A . 28 LYS HZ3 1 1
4 6201 1 1 29 LYS N N -7.345 -0.705 1.934 1.00 . A A . 28 LYS N 1 1
4 6202 1 1 29 LYS NZ N -12.053 -3.769 1.742 1.00 . A A . 28 LYS NZ 1 1
4 6203 1 1 29 LYS O O -9.377 0.794 2.975 1.00 . A A . 28 LYS O 1 1
4 6204 1 1 30 ILE C C -11.751 3.348 1.677 1.00 . A A . 29 ILE C 1 1
4 6205 1 1 30 ILE CA C -10.257 3.237 2.049 1.00 . A A . 29 ILE CA 1 1
4 6206 1 1 30 ILE CB C -9.506 4.574 2.047 1.00 . A A . 29 ILE CB 1 1
4 6207 1 1 30 ILE CD1 C -9.257 6.950 2.975 1.00 . A A . 29 ILE CD1 1 1
4 6208 1 1 30 ILE CG1 C -9.993 5.621 3.073 1.00 . A A . 29 ILE CG1 1 1
4 6209 1 1 30 ILE CG2 C -9.512 5.153 0.641 1.00 . A A . 29 ILE CG2 1 1
4 6210 1 1 30 ILE H H -9.297 2.499 0.322 1.00 . A A . 29 ILE H 1 1
4 6211 1 1 30 ILE HA H -10.269 2.963 3.095 1.00 . A A . 29 ILE HA 1 1
4 6212 1 1 30 ILE HB H -8.446 4.345 2.311 1.00 . A A . 29 ILE HB 1 1
4 6213 1 1 30 ILE HD11 H -9.624 7.636 3.768 1.00 . A A . 29 ILE HD11 1 1
4 6214 1 1 30 ILE HD12 H -9.453 7.447 2.001 1.00 . A A . 29 ILE HD12 1 1
4 6215 1 1 30 ILE HD13 H -8.162 6.806 3.088 1.00 . A A . 29 ILE HD13 1 1
4 6216 1 1 30 ILE HG12 H -11.072 5.840 2.929 1.00 . A A . 29 ILE HG12 1 1
4 6217 1 1 30 ILE HG13 H -9.862 5.209 4.096 1.00 . A A . 29 ILE HG13 1 1
4 6218 1 1 30 ILE HG21 H -8.835 6.019 0.547 1.00 . A A . 29 ILE HG21 1 1
4 6219 1 1 30 ILE HG22 H -10.529 5.493 0.383 1.00 . A A . 29 ILE HG22 1 1
4 6220 1 1 30 ILE HG23 H -9.208 4.386 -0.088 1.00 . A A . 29 ILE HG23 1 1
4 6221 1 1 30 ILE N N -9.502 2.225 1.268 1.00 . A A . 29 ILE N 1 1
4 6222 1 1 30 ILE O O -12.179 3.008 0.576 1.00 . A A . 29 ILE O 1 1
4 6223 1 1 31 THR C C -14.452 5.443 2.662 1.00 . A A . 30 THR C 1 1
4 6224 1 1 31 THR CA C -14.039 3.992 2.489 1.00 . A A . 30 THR CA 1 1
4 6225 1 1 31 THR CB C -14.843 3.089 3.430 1.00 . A A . 30 THR CB 1 1
4 6226 1 1 31 THR CG2 C -16.354 3.085 3.125 1.00 . A A . 30 THR CG2 1 1
4 6227 1 1 31 THR H H -12.208 4.077 3.532 1.00 . A A . 30 THR H 1 1
4 6228 1 1 31 THR HA H -14.332 3.739 1.477 1.00 . A A . 30 THR HA 1 1
4 6229 1 1 31 THR HB H -14.681 3.375 4.493 1.00 . A A . 30 THR HB 1 1
4 6230 1 1 31 THR HG1 H -14.533 1.524 2.359 1.00 . A A . 30 THR HG1 1 1
4 6231 1 1 31 THR HG21 H -16.536 2.854 2.053 1.00 . A A . 30 THR HG21 1 1
4 6232 1 1 31 THR HG22 H -16.821 4.064 3.357 1.00 . A A . 30 THR HG22 1 1
4 6233 1 1 31 THR HG23 H -16.862 2.314 3.746 1.00 . A A . 30 THR HG23 1 1
4 6234 1 1 31 THR N N -12.590 3.828 2.637 1.00 . A A . 30 THR N 1 1
4 6235 1 1 31 THR O O -15.316 5.926 1.929 1.00 . A A . 30 THR O 1 1
4 6236 1 1 31 THR OG1 O -14.411 1.746 3.288 1.00 . A A . 30 THR OG1 1 1
4 6237 1 1 32 ARG C C -12.991 8.343 4.253 1.00 . A A . 31 ARG C 1 1
4 6238 1 1 32 ARG CA C -14.242 7.594 3.838 1.00 . A A . 31 ARG CA 1 1
4 6239 1 1 32 ARG CB C -15.326 7.819 4.940 1.00 . A A . 31 ARG CB 1 1
4 6240 1 1 32 ARG CD C -17.642 7.361 5.883 1.00 . A A . 31 ARG CD 1 1
4 6241 1 1 32 ARG CG C -16.688 7.140 4.698 1.00 . A A . 31 ARG CG 1 1
4 6242 1 1 32 ARG CZ C -19.116 5.291 5.941 1.00 . A A . 31 ARG CZ 1 1
4 6243 1 1 32 ARG H H -13.128 5.892 4.282 1.00 . A A . 31 ARG H 1 1
4 6244 1 1 32 ARG HA H -14.631 8.033 2.933 1.00 . A A . 31 ARG HA 1 1
4 6245 1 1 32 ARG HB2 H -14.956 7.459 5.923 1.00 . A A . 31 ARG HB2 1 1
4 6246 1 1 32 ARG HB3 H -15.542 8.909 5.045 1.00 . A A . 31 ARG HB3 1 1
4 6247 1 1 32 ARG HD2 H -17.173 7.031 6.837 1.00 . A A . 31 ARG HD2 1 1
4 6248 1 1 32 ARG HD3 H -17.888 8.441 5.972 1.00 . A A . 31 ARG HD3 1 1
4 6249 1 1 32 ARG HE H -19.690 7.118 5.230 1.00 . A A . 31 ARG HE 1 1
4 6250 1 1 32 ARG HG2 H -17.150 7.537 3.765 1.00 . A A . 31 ARG HG2 1 1
4 6251 1 1 32 ARG HG3 H -16.529 6.047 4.569 1.00 . A A . 31 ARG HG3 1 1
4 6252 1 1 32 ARG HH11 H -17.236 4.968 6.708 1.00 . A A . 31 ARG HH11 1 1
4 6253 1 1 32 ARG HH12 H -18.277 3.582 6.716 1.00 . A A . 31 ARG HH12 1 1
4 6254 1 1 32 ARG HH21 H -21.053 5.245 5.253 1.00 . A A . 31 ARG HH21 1 1
4 6255 1 1 32 ARG HH22 H -20.466 3.741 5.881 1.00 . A A . 31 ARG HH22 1 1
4 6256 1 1 32 ARG N N -13.859 6.201 3.637 1.00 . A A . 31 ARG N 1 1
4 6257 1 1 32 ARG NE N -18.930 6.616 5.642 1.00 . A A . 31 ARG NE 1 1
4 6258 1 1 32 ARG NH1 N -18.120 4.547 6.505 1.00 . A A . 31 ARG NH1 1 1
4 6259 1 1 32 ARG NH2 N -20.319 4.706 5.667 1.00 . A A . 31 ARG NH2 1 1
4 6260 1 1 32 ARG O O -12.038 7.754 4.768 1.00 . A A . 31 ARG O 1 1
4 6261 1 1 33 ASP C C -12.308 10.943 6.168 1.00 . A A . 32 ASP C 1 1
4 6262 1 1 33 ASP CA C -11.922 10.525 4.729 1.00 . A A . 32 ASP CA 1 1
4 6263 1 1 33 ASP CB C -11.508 11.753 3.849 1.00 . A A . 32 ASP CB 1 1
4 6264 1 1 33 ASP CG C -12.622 12.785 3.594 1.00 . A A . 32 ASP CG 1 1
4 6265 1 1 33 ASP H H -13.726 10.182 3.667 1.00 . A A . 32 ASP H 1 1
4 6266 1 1 33 ASP HA H -11.007 9.943 4.829 1.00 . A A . 32 ASP HA 1 1
4 6267 1 1 33 ASP HB2 H -10.641 12.267 4.321 1.00 . A A . 32 ASP HB2 1 1
4 6268 1 1 33 ASP HB3 H -11.169 11.369 2.862 1.00 . A A . 32 ASP HB3 1 1
4 6269 1 1 33 ASP N N -12.977 9.694 4.123 1.00 . A A . 32 ASP N 1 1
4 6270 1 1 33 ASP O O -13.472 11.203 6.471 1.00 . A A . 32 ASP O 1 1
4 6271 1 1 33 ASP OD1 O -13.643 12.427 2.952 1.00 . A A . 32 ASP OD1 1 1
4 6272 1 1 33 ASP OD2 O -12.449 13.953 4.036 1.00 . A A . 32 ASP OD2 1 1
4 6273 1 1 34 VAL C C -10.574 12.659 8.538 1.00 . A A . 33 VAL C 1 1
4 6274 1 1 34 VAL CA C -11.481 11.434 8.484 1.00 . A A . 33 VAL CA 1 1
4 6275 1 1 34 VAL CB C -11.267 10.350 9.604 1.00 . A A . 33 VAL CB 1 1
4 6276 1 1 34 VAL CG1 C -12.679 9.869 10.007 1.00 . A A . 33 VAL CG1 1 1
4 6277 1 1 34 VAL CG2 C -10.412 9.105 9.226 1.00 . A A . 33 VAL CG2 1 1
4 6278 1 1 34 VAL H H -10.371 10.808 6.827 1.00 . A A . 33 VAL H 1 1
4 6279 1 1 34 VAL HA H -12.479 11.829 8.634 1.00 . A A . 33 VAL HA 1 1
4 6280 1 1 34 VAL HB H -10.821 10.816 10.512 1.00 . A A . 33 VAL HB 1 1
4 6281 1 1 34 VAL HG11 H -13.176 9.367 9.147 1.00 . A A . 33 VAL HG11 1 1
4 6282 1 1 34 VAL HG12 H -13.315 10.716 10.341 1.00 . A A . 33 VAL HG12 1 1
4 6283 1 1 34 VAL HG13 H -12.614 9.135 10.837 1.00 . A A . 33 VAL HG13 1 1
4 6284 1 1 34 VAL HG21 H -9.455 8.905 9.778 1.00 . A A . 33 VAL HG21 1 1
4 6285 1 1 34 VAL HG22 H -10.080 9.197 8.183 1.00 . A A . 33 VAL HG22 1 1
4 6286 1 1 34 VAL HG23 H -10.965 8.144 9.293 1.00 . A A . 33 VAL HG23 1 1
4 6287 1 1 34 VAL N N -11.319 11.002 7.095 1.00 . A A . 33 VAL N 1 1
4 6288 1 1 34 VAL O O -9.454 12.592 8.064 1.00 . A A . 33 VAL O 1 1
4 6289 1 1 35 GLY C C -9.199 15.603 8.297 1.00 . A A . 34 GLY C 1 1
4 6290 1 1 35 GLY CA C -10.439 15.186 9.102 1.00 . A A . 34 GLY CA 1 1
4 6291 1 1 35 GLY H H -11.982 13.799 9.386 1.00 . A A . 34 GLY H 1 1
4 6292 1 1 35 GLY HA2 H -11.215 15.859 8.759 1.00 . A A . 34 GLY HA2 1 1
4 6293 1 1 35 GLY HA3 H -10.200 15.353 10.141 1.00 . A A . 34 GLY HA3 1 1
4 6294 1 1 35 GLY N N -11.054 13.832 9.036 1.00 . A A . 34 GLY N 1 1
4 6295 1 1 35 GLY O O -9.199 15.612 7.071 1.00 . A A . 34 GLY O 1 1
4 6296 1 1 36 ALA C C -5.797 15.308 8.633 1.00 . A A . 35 ALA C 1 1
4 6297 1 1 36 ALA CA C -6.817 16.392 8.408 1.00 . A A . 35 ALA CA 1 1
4 6298 1 1 36 ALA CB C -6.342 17.750 8.974 1.00 . A A . 35 ALA CB 1 1
4 6299 1 1 36 ALA H H -8.103 16.024 9.986 1.00 . A A . 35 ALA H 1 1
4 6300 1 1 36 ALA HA H -6.845 16.436 7.322 1.00 . A A . 35 ALA HA 1 1
4 6301 1 1 36 ALA HB1 H -5.389 18.070 8.502 1.00 . A A . 35 ALA HB1 1 1
4 6302 1 1 36 ALA HB2 H -6.192 17.701 10.075 1.00 . A A . 35 ALA HB2 1 1
4 6303 1 1 36 ALA HB3 H -7.103 18.532 8.766 1.00 . A A . 35 ALA HB3 1 1
4 6304 1 1 36 ALA N N -8.103 16.012 8.990 1.00 . A A . 35 ALA N 1 1
4 6305 1 1 36 ALA O O -5.359 15.032 9.748 1.00 . A A . 35 ALA O 1 1
4 6306 1 1 37 GLY C C -4.919 12.239 7.802 1.00 . A A . 36 GLY C 1 1
4 6307 1 1 37 GLY CA C -4.412 13.596 7.453 1.00 . A A . 36 GLY CA 1 1
4 6308 1 1 37 GLY H H -5.769 14.925 6.637 1.00 . A A . 36 GLY H 1 1
4 6309 1 1 37 GLY HA2 H -4.074 13.545 6.431 1.00 . A A . 36 GLY HA2 1 1
4 6310 1 1 37 GLY HA3 H -3.613 13.796 8.152 1.00 . A A . 36 GLY HA3 1 1
4 6311 1 1 37 GLY N N -5.386 14.662 7.517 1.00 . A A . 36 GLY N 1 1
4 6312 1 1 37 GLY O O -4.125 11.306 7.830 1.00 . A A . 36 GLY O 1 1
4 6313 1 1 38 LYS C C -7.634 10.125 7.462 1.00 . A A . 37 LYS C 1 1
4 6314 1 1 38 LYS CA C -6.827 10.832 8.553 1.00 . A A . 37 LYS CA 1 1
4 6315 1 1 38 LYS CB C -7.472 10.906 9.982 1.00 . A A . 37 LYS CB 1 1
4 6316 1 1 38 LYS CD C -8.267 12.038 12.070 1.00 . A A . 37 LYS CD 1 1
4 6317 1 1 38 LYS CE C -8.350 13.295 12.944 1.00 . A A . 37 LYS CE 1 1
4 6318 1 1 38 LYS CG C -7.655 12.266 10.676 1.00 . A A . 37 LYS CG 1 1
4 6319 1 1 38 LYS H H -6.879 12.847 8.086 1.00 . A A . 37 LYS H 1 1
4 6320 1 1 38 LYS HA H -6.051 10.102 8.700 1.00 . A A . 37 LYS HA 1 1
4 6321 1 1 38 LYS HB2 H -8.489 10.494 9.984 1.00 . A A . 37 LYS HB2 1 1
4 6322 1 1 38 LYS HB3 H -6.892 10.241 10.675 1.00 . A A . 37 LYS HB3 1 1
4 6323 1 1 38 LYS HD2 H -9.274 11.576 11.960 1.00 . A A . 37 LYS HD2 1 1
4 6324 1 1 38 LYS HD3 H -7.633 11.297 12.609 1.00 . A A . 37 LYS HD3 1 1
4 6325 1 1 38 LYS HE2 H -8.750 13.028 13.945 1.00 . A A . 37 LYS HE2 1 1
4 6326 1 1 38 LYS HE3 H -7.347 13.759 13.058 1.00 . A A . 37 LYS HE3 1 1
4 6327 1 1 38 LYS HG2 H -6.695 12.807 10.765 1.00 . A A . 37 LYS HG2 1 1
4 6328 1 1 38 LYS HG3 H -8.332 12.922 10.094 1.00 . A A . 37 LYS HG3 1 1
4 6329 1 1 38 LYS HZ1 H -10.210 13.907 12.267 1.00 . A A . 37 LYS HZ1 1 1
4 6330 1 1 38 LYS HZ2 H -8.904 14.583 11.419 1.00 . A A . 37 LYS HZ2 1 1
4 6331 1 1 38 LYS HZ3 H -9.286 15.144 12.976 1.00 . A A . 37 LYS HZ3 1 1
4 6332 1 1 38 LYS N N -6.233 12.085 8.113 1.00 . A A . 37 LYS N 1 1
4 6333 1 1 38 LYS NZ N -9.254 14.308 12.358 1.00 . A A . 37 LYS NZ 1 1
4 6334 1 1 38 LYS O O -8.141 10.695 6.496 1.00 . A A . 37 LYS O 1 1
4 6335 1 1 39 TYR C C -9.230 6.817 7.399 1.00 . A A . 38 TYR C 1 1
4 6336 1 1 39 TYR CA C -8.322 7.833 6.650 1.00 . A A . 38 TYR CA 1 1
4 6337 1 1 39 TYR CB C -7.144 7.158 5.886 1.00 . A A . 38 TYR CB 1 1
4 6338 1 1 39 TYR CD1 C -6.964 9.074 4.230 1.00 . A A . 38 TYR CD1 1 1
4 6339 1 1 39 TYR CD2 C -5.017 8.478 5.416 1.00 . A A . 38 TYR CD2 1 1
4 6340 1 1 39 TYR CE1 C -6.297 10.139 3.674 1.00 . A A . 38 TYR CE1 1 1
4 6341 1 1 39 TYR CE2 C -4.290 9.461 4.754 1.00 . A A . 38 TYR CE2 1 1
4 6342 1 1 39 TYR CG C -6.347 8.221 5.126 1.00 . A A . 38 TYR CG 1 1
4 6343 1 1 39 TYR CZ C -4.960 10.333 3.907 1.00 . A A . 38 TYR CZ 1 1
4 6344 1 1 39 TYR H H -7.317 8.342 8.407 1.00 . A A . 38 TYR H 1 1
4 6345 1 1 39 TYR HA H -8.941 8.361 5.935 1.00 . A A . 38 TYR HA 1 1
4 6346 1 1 39 TYR HB2 H -6.461 6.658 6.609 1.00 . A A . 38 TYR HB2 1 1
4 6347 1 1 39 TYR HB3 H -7.504 6.404 5.156 1.00 . A A . 38 TYR HB3 1 1
4 6348 1 1 39 TYR HD1 H -8.020 9.003 4.046 1.00 . A A . 38 TYR HD1 1 1
4 6349 1 1 39 TYR HD2 H -4.569 7.913 6.219 1.00 . A A . 38 TYR HD2 1 1
4 6350 1 1 39 TYR HE1 H -6.841 10.820 3.036 1.00 . A A . 38 TYR HE1 1 1
4 6351 1 1 39 TYR HE2 H -3.217 9.544 4.940 1.00 . A A . 38 TYR HE2 1 1
4 6352 1 1 39 TYR HH H -3.429 11.217 3.095 1.00 . A A . 38 TYR HH 1 1
4 6353 1 1 39 TYR N N -7.726 8.776 7.596 1.00 . A A . 38 TYR N 1 1
4 6354 1 1 39 TYR O O -8.845 6.321 8.463 1.00 . A A . 38 TYR O 1 1
4 6355 1 1 39 TYR OH O -4.345 11.448 3.283 1.00 . A A . 38 TYR OH 1 1
4 6356 1 1 40 LYS C C -11.509 4.531 6.463 1.00 . A A . 39 LYS C 1 1
4 6357 1 1 40 LYS CA C -11.517 5.619 7.469 1.00 . A A . 39 LYS CA 1 1
4 6358 1 1 40 LYS CB C -12.925 6.262 7.648 1.00 . A A . 39 LYS CB 1 1
4 6359 1 1 40 LYS CD C -14.280 4.103 8.359 1.00 . A A . 39 LYS CD 1 1
4 6360 1 1 40 LYS CE C -14.827 2.907 7.561 1.00 . A A . 39 LYS CE 1 1
4 6361 1 1 40 LYS CG C -14.157 5.344 7.455 1.00 . A A . 39 LYS CG 1 1
4 6362 1 1 40 LYS H H -10.862 6.906 6.020 1.00 . A A . 39 LYS H 1 1
4 6363 1 1 40 LYS HA H -11.205 5.107 8.389 1.00 . A A . 39 LYS HA 1 1
4 6364 1 1 40 LYS HB2 H -12.965 6.724 8.658 1.00 . A A . 39 LYS HB2 1 1
4 6365 1 1 40 LYS HB3 H -13.013 7.095 6.917 1.00 . A A . 39 LYS HB3 1 1
4 6366 1 1 40 LYS HD2 H -13.314 3.831 8.838 1.00 . A A . 39 LYS HD2 1 1
4 6367 1 1 40 LYS HD3 H -14.999 4.346 9.174 1.00 . A A . 39 LYS HD3 1 1
4 6368 1 1 40 LYS HE2 H -15.320 2.182 8.238 1.00 . A A . 39 LYS HE2 1 1
4 6369 1 1 40 LYS HE3 H -15.528 3.256 6.779 1.00 . A A . 39 LYS HE3 1 1
4 6370 1 1 40 LYS HG2 H -15.083 5.949 7.582 1.00 . A A . 39 LYS HG2 1 1
4 6371 1 1 40 LYS HG3 H -14.156 4.986 6.397 1.00 . A A . 39 LYS HG3 1 1
4 6372 1 1 40 LYS HZ1 H -14.191 1.395 6.295 1.00 . A A . 39 LYS HZ1 1 1
4 6373 1 1 40 LYS HZ2 H -13.068 1.813 7.499 1.00 . A A . 39 LYS HZ2 1 1
4 6374 1 1 40 LYS HZ3 H -13.299 2.835 6.163 1.00 . A A . 39 LYS HZ3 1 1
4 6375 1 1 40 LYS N N -10.498 6.538 6.901 1.00 . A A . 39 LYS N 1 1
4 6376 1 1 40 LYS NZ N -13.768 2.184 6.825 1.00 . A A . 39 LYS NZ 1 1
4 6377 1 1 40 LYS O O -11.917 4.637 5.298 1.00 . A A . 39 LYS O 1 1
4 6378 1 1 41 LEU C C -10.515 1.061 6.500 1.00 . A A . 40 LEU C 1 1
4 6379 1 1 41 LEU CA C -10.330 2.458 6.061 1.00 . A A . 40 LEU CA 1 1
4 6380 1 1 41 LEU CB C -8.854 2.797 5.832 1.00 . A A . 40 LEU CB 1 1
4 6381 1 1 41 LEU CD1 C -8.457 2.662 8.493 1.00 . A A . 40 LEU CD1 1 1
4 6382 1 1 41 LEU CD2 C -7.137 1.301 6.843 1.00 . A A . 40 LEU CD2 1 1
4 6383 1 1 41 LEU CG C -7.923 2.592 7.055 1.00 . A A . 40 LEU CG 1 1
4 6384 1 1 41 LEU H H -10.557 3.393 7.911 1.00 . A A . 40 LEU H 1 1
4 6385 1 1 41 LEU HA H -10.930 2.482 5.156 1.00 . A A . 40 LEU HA 1 1
4 6386 1 1 41 LEU HB2 H -8.450 2.214 4.971 1.00 . A A . 40 LEU HB2 1 1
4 6387 1 1 41 LEU HB3 H -8.792 3.871 5.542 1.00 . A A . 40 LEU HB3 1 1
4 6388 1 1 41 LEU HD11 H -8.931 3.655 8.695 1.00 . A A . 40 LEU HD11 1 1
4 6389 1 1 41 LEU HD12 H -7.619 2.573 9.211 1.00 . A A . 40 LEU HD12 1 1
4 6390 1 1 41 LEU HD13 H -9.162 1.816 8.676 1.00 . A A . 40 LEU HD13 1 1
4 6391 1 1 41 LEU HD21 H -6.622 1.276 5.853 1.00 . A A . 40 LEU HD21 1 1
4 6392 1 1 41 LEU HD22 H -7.815 0.426 6.834 1.00 . A A . 40 LEU HD22 1 1
4 6393 1 1 41 LEU HD23 H -6.436 1.152 7.683 1.00 . A A . 40 LEU HD23 1 1
4 6394 1 1 41 LEU HG H -7.301 3.490 7.101 1.00 . A A . 40 LEU HG 1 1
4 6395 1 1 41 LEU N N -10.830 3.479 6.922 1.00 . A A . 40 LEU N 1 1
4 6396 1 1 41 LEU O O -10.804 0.781 7.655 1.00 . A A . 40 LEU O 1 1
4 6397 1 1 42 LEU C C -8.936 -1.865 5.467 1.00 . A A . 41 LEU C 1 1
4 6398 1 1 42 LEU CA C -10.193 -1.283 6.035 1.00 . A A . 41 LEU CA 1 1
4 6399 1 1 42 LEU CB C -11.566 -1.815 5.651 1.00 . A A . 41 LEU CB 1 1
4 6400 1 1 42 LEU CD1 C -13.465 -3.477 5.818 1.00 . A A . 41 LEU CD1 1 1
4 6401 1 1 42 LEU CD2 C -11.249 -4.233 5.060 1.00 . A A . 41 LEU CD2 1 1
4 6402 1 1 42 LEU CG C -11.954 -3.262 5.988 1.00 . A A . 41 LEU CG 1 1
4 6403 1 1 42 LEU H H -10.037 0.251 4.652 1.00 . A A . 41 LEU H 1 1
4 6404 1 1 42 LEU HA H -10.006 -1.347 7.100 1.00 . A A . 41 LEU HA 1 1
4 6405 1 1 42 LEU HB2 H -12.162 -1.086 6.266 1.00 . A A . 41 LEU HB2 1 1
4 6406 1 1 42 LEU HB3 H -11.786 -1.609 4.581 1.00 . A A . 41 LEU HB3 1 1
4 6407 1 1 42 LEU HD11 H -14.034 -2.771 6.453 1.00 . A A . 41 LEU HD11 1 1
4 6408 1 1 42 LEU HD12 H -13.743 -4.510 6.116 1.00 . A A . 41 LEU HD12 1 1
4 6409 1 1 42 LEU HD13 H -13.771 -3.321 4.761 1.00 . A A . 41 LEU HD13 1 1
4 6410 1 1 42 LEU HD21 H -10.340 -4.619 5.558 1.00 . A A . 41 LEU HD21 1 1
4 6411 1 1 42 LEU HD22 H -10.939 -3.731 4.120 1.00 . A A . 41 LEU HD22 1 1
4 6412 1 1 42 LEU HD23 H -11.907 -5.086 4.793 1.00 . A A . 41 LEU HD23 1 1
4 6413 1 1 42 LEU HG H -11.670 -3.476 7.057 1.00 . A A . 41 LEU HG 1 1
4 6414 1 1 42 LEU N N -10.295 0.086 5.613 1.00 . A A . 41 LEU N 1 1
4 6415 1 1 42 LEU O O -8.479 -1.429 4.427 1.00 . A A . 41 LEU O 1 1
4 6416 1 1 43 PHE C C -7.422 -4.366 4.223 1.00 . A A . 42 PHE C 1 1
4 6417 1 1 43 PHE CA C -7.064 -3.468 5.425 1.00 . A A . 42 PHE CA 1 1
4 6418 1 1 43 PHE CB C -6.156 -4.329 6.375 1.00 . A A . 42 PHE CB 1 1
4 6419 1 1 43 PHE CD1 C -5.720 -2.264 7.866 1.00 . A A . 42 PHE CD1 1 1
4 6420 1 1 43 PHE CD2 C -4.305 -4.165 8.016 1.00 . A A . 42 PHE CD2 1 1
4 6421 1 1 43 PHE CE1 C -4.999 -1.655 8.873 1.00 . A A . 42 PHE CE1 1 1
4 6422 1 1 43 PHE CE2 C -3.591 -3.565 9.035 1.00 . A A . 42 PHE CE2 1 1
4 6423 1 1 43 PHE CG C -5.391 -3.541 7.423 1.00 . A A . 42 PHE CG 1 1
4 6424 1 1 43 PHE CZ C -3.941 -2.306 9.467 1.00 . A A . 42 PHE CZ 1 1
4 6425 1 1 43 PHE H H -8.591 -3.218 6.956 1.00 . A A . 42 PHE H 1 1
4 6426 1 1 43 PHE HA H -6.491 -2.637 5.026 1.00 . A A . 42 PHE HA 1 1
4 6427 1 1 43 PHE HB2 H -6.777 -5.072 6.919 1.00 . A A . 42 PHE HB2 1 1
4 6428 1 1 43 PHE HB3 H -5.384 -4.893 5.772 1.00 . A A . 42 PHE HB3 1 1
4 6429 1 1 43 PHE HD1 H -6.559 -1.718 7.467 1.00 . A A . 42 PHE HD1 1 1
4 6430 1 1 43 PHE HD2 H -4.018 -5.156 7.689 1.00 . A A . 42 PHE HD2 1 1
4 6431 1 1 43 PHE HE1 H -5.285 -0.670 9.222 1.00 . A A . 42 PHE HE1 1 1
4 6432 1 1 43 PHE HE2 H -2.753 -4.080 9.488 1.00 . A A . 42 PHE HE2 1 1
4 6433 1 1 43 PHE HZ H -3.390 -1.824 10.263 1.00 . A A . 42 PHE HZ 1 1
4 6434 1 1 43 PHE N N -8.267 -2.882 6.065 1.00 . A A . 42 PHE N 1 1
4 6435 1 1 43 PHE O O -8.558 -4.784 4.057 1.00 . A A . 42 PHE O 1 1
4 6436 1 1 44 ASP C C -6.979 -7.101 2.514 1.00 . A A . 43 ASP C 1 1
4 6437 1 1 44 ASP CA C -6.680 -5.635 2.167 1.00 . A A . 43 ASP CA 1 1
4 6438 1 1 44 ASP CB C -5.520 -5.501 1.133 1.00 . A A . 43 ASP CB 1 1
4 6439 1 1 44 ASP CG C -5.924 -5.939 -0.283 1.00 . A A . 43 ASP CG 1 1
4 6440 1 1 44 ASP H H -5.504 -4.484 3.512 1.00 . A A . 43 ASP H 1 1
4 6441 1 1 44 ASP HA H -7.574 -5.266 1.676 1.00 . A A . 43 ASP HA 1 1
4 6442 1 1 44 ASP HB2 H -5.238 -4.427 1.071 1.00 . A A . 43 ASP HB2 1 1
4 6443 1 1 44 ASP HB3 H -4.622 -6.059 1.471 1.00 . A A . 43 ASP HB3 1 1
4 6444 1 1 44 ASP N N -6.462 -4.777 3.355 1.00 . A A . 43 ASP N 1 1
4 6445 1 1 44 ASP O O -7.105 -7.973 1.663 1.00 . A A . 43 ASP O 1 1
4 6446 1 1 44 ASP OD1 O -6.848 -5.304 -0.857 1.00 . A A . 43 ASP OD1 1 1
4 6447 1 1 44 ASP OD2 O -5.311 -6.909 -0.800 1.00 . A A . 43 ASP OD2 1 1
4 6448 1 1 45 ASP C C -8.499 -8.438 5.591 1.00 . A A . 44 ASP C 1 1
4 6449 1 1 45 ASP CA C -7.329 -8.546 4.573 1.00 . A A . 44 ASP CA 1 1
4 6450 1 1 45 ASP CB C -5.964 -9.050 5.138 1.00 . A A . 44 ASP CB 1 1
4 6451 1 1 45 ASP CG C -5.310 -8.089 6.147 1.00 . A A . 44 ASP CG 1 1
4 6452 1 1 45 ASP H H -6.916 -6.531 4.400 1.00 . A A . 44 ASP H 1 1
4 6453 1 1 45 ASP HA H -7.655 -9.306 3.872 1.00 . A A . 44 ASP HA 1 1
4 6454 1 1 45 ASP HB2 H -6.054 -10.064 5.575 1.00 . A A . 44 ASP HB2 1 1
4 6455 1 1 45 ASP HB3 H -5.279 -9.097 4.245 1.00 . A A . 44 ASP HB3 1 1
4 6456 1 1 45 ASP N N -7.057 -7.341 3.840 1.00 . A A . 44 ASP N 1 1
4 6457 1 1 45 ASP O O -8.808 -9.435 6.238 1.00 . A A . 44 ASP O 1 1
4 6458 1 1 45 ASP OD1 O -5.796 -8.009 7.307 1.00 . A A . 44 ASP OD1 1 1
4 6459 1 1 45 ASP OD2 O -4.306 -7.429 5.765 1.00 . A A . 44 ASP OD2 1 1
4 6460 1 1 46 GLY C C -10.424 -6.534 7.933 1.00 . A A . 45 GLY C 1 1
4 6461 1 1 46 GLY CA C -10.453 -7.205 6.581 1.00 . A A . 45 GLY CA 1 1
4 6462 1 1 46 GLY H H -9.028 -6.438 5.237 1.00 . A A . 45 GLY H 1 1
4 6463 1 1 46 GLY HA2 H -11.151 -6.612 5.988 1.00 . A A . 45 GLY HA2 1 1
4 6464 1 1 46 GLY HA3 H -10.830 -8.197 6.821 1.00 . A A . 45 GLY HA3 1 1
4 6465 1 1 46 GLY N N -9.219 -7.274 5.762 1.00 . A A . 45 GLY N 1 1
4 6466 1 1 46 GLY O O -11.417 -6.580 8.653 1.00 . A A . 45 GLY O 1 1
4 6467 1 1 47 TYR C C -9.558 -3.676 9.424 1.00 . A A . 46 TYR C 1 1
4 6468 1 1 47 TYR CA C -9.206 -5.159 9.617 1.00 . A A . 46 TYR CA 1 1
4 6469 1 1 47 TYR CB C -7.780 -5.339 10.251 1.00 . A A . 46 TYR CB 1 1
4 6470 1 1 47 TYR CD1 C -8.299 -5.152 12.717 1.00 . A A . 46 TYR CD1 1 1
4 6471 1 1 47 TYR CD2 C -7.065 -3.406 11.672 1.00 . A A . 46 TYR CD2 1 1
4 6472 1 1 47 TYR CE1 C -8.379 -4.406 13.878 1.00 . A A . 46 TYR CE1 1 1
4 6473 1 1 47 TYR CE2 C -7.172 -2.651 12.817 1.00 . A A . 46 TYR CE2 1 1
4 6474 1 1 47 TYR CG C -7.657 -4.653 11.597 1.00 . A A . 46 TYR CG 1 1
4 6475 1 1 47 TYR CZ C -7.830 -3.140 13.920 1.00 . A A . 46 TYR CZ 1 1
4 6476 1 1 47 TYR H H -8.516 -5.858 7.754 1.00 . A A . 46 TYR H 1 1
4 6477 1 1 47 TYR HA H -9.920 -5.560 10.329 1.00 . A A . 46 TYR HA 1 1
4 6478 1 1 47 TYR HB2 H -7.579 -6.421 10.402 1.00 . A A . 46 TYR HB2 1 1
4 6479 1 1 47 TYR HB3 H -7.000 -4.935 9.570 1.00 . A A . 46 TYR HB3 1 1
4 6480 1 1 47 TYR HD1 H -8.794 -6.110 12.654 1.00 . A A . 46 TYR HD1 1 1
4 6481 1 1 47 TYR HD2 H -6.606 -2.973 10.793 1.00 . A A . 46 TYR HD2 1 1
4 6482 1 1 47 TYR HE1 H -8.917 -4.798 14.730 1.00 . A A . 46 TYR HE1 1 1
4 6483 1 1 47 TYR HE2 H -6.788 -1.645 12.816 1.00 . A A . 46 TYR HE2 1 1
4 6484 1 1 47 TYR HH H -8.409 -2.825 15.731 1.00 . A A . 46 TYR HH 1 1
4 6485 1 1 47 TYR N N -9.315 -5.874 8.341 1.00 . A A . 46 TYR N 1 1
4 6486 1 1 47 TYR O O -8.756 -2.897 8.921 1.00 . A A . 46 TYR O 1 1
4 6487 1 1 47 TYR OH O -7.978 -2.310 15.048 1.00 . A A . 46 TYR OH 1 1
4 6488 1 1 48 GLU C C -11.029 -1.009 10.990 1.00 . A A . 47 GLU C 1 1
4 6489 1 1 48 GLU CA C -11.217 -1.836 9.746 1.00 . A A . 47 GLU CA 1 1
4 6490 1 1 48 GLU CB C -12.642 -1.703 9.157 1.00 . A A . 47 GLU CB 1 1
4 6491 1 1 48 GLU CD C -14.671 -0.399 8.523 1.00 . A A . 47 GLU CD 1 1
4 6492 1 1 48 GLU CG C -13.318 -0.310 9.220 1.00 . A A . 47 GLU CG 1 1
4 6493 1 1 48 GLU H H -11.419 -3.861 10.256 1.00 . A A . 47 GLU H 1 1
4 6494 1 1 48 GLU HA H -10.570 -1.321 9.071 1.00 . A A . 47 GLU HA 1 1
4 6495 1 1 48 GLU HB2 H -12.545 -1.926 8.087 1.00 . A A . 47 GLU HB2 1 1
4 6496 1 1 48 GLU HB3 H -13.270 -2.532 9.520 1.00 . A A . 47 GLU HB3 1 1
4 6497 1 1 48 GLU HG2 H -13.504 -0.030 10.280 1.00 . A A . 47 GLU HG2 1 1
4 6498 1 1 48 GLU HG3 H -12.633 0.479 8.770 1.00 . A A . 47 GLU HG3 1 1
4 6499 1 1 48 GLU N N -10.769 -3.231 9.842 1.00 . A A . 47 GLU N 1 1
4 6500 1 1 48 GLU O O -11.047 -1.500 12.120 1.00 . A A . 47 GLU O 1 1
4 6501 1 1 48 GLU OE1 O -14.698 -0.616 7.283 1.00 . A A . 47 GLU OE1 1 1
4 6502 1 1 48 GLU OE2 O -15.707 -0.252 9.227 1.00 . A A . 47 GLU OE2 1 1
4 6503 1 1 49 CYS C C -10.703 2.615 11.170 1.00 . A A . 48 CYS C 1 1
4 6504 1 1 49 CYS CA C -10.492 1.256 11.791 1.00 . A A . 48 CYS CA 1 1
4 6505 1 1 49 CYS CB C -9.007 1.054 12.264 1.00 . A A . 48 CYS CB 1 1
4 6506 1 1 49 CYS H H -10.813 0.766 9.817 1.00 . A A . 48 CYS H 1 1
4 6507 1 1 49 CYS HA H -11.187 1.168 12.617 1.00 . A A . 48 CYS HA 1 1
4 6508 1 1 49 CYS HB2 H -8.629 1.982 12.715 1.00 . A A . 48 CYS HB2 1 1
4 6509 1 1 49 CYS HB3 H -9.039 0.263 13.043 1.00 . A A . 48 CYS HB3 1 1
4 6510 1 1 49 CYS HG H -8.371 -0.640 10.771 1.00 . A A . 48 CYS HG 1 1
4 6511 1 1 49 CYS N N -10.805 0.318 10.755 1.00 . A A . 48 CYS N 1 1
4 6512 1 1 49 CYS O O -10.972 2.721 9.973 1.00 . A A . 48 CYS O 1 1
4 6513 1 1 49 CYS SG S -7.774 0.519 11.018 1.00 . A A . 48 CYS SG 1 1
4 6514 1 1 50 ASP C C -9.033 5.389 12.077 1.00 . A A . 49 ASP C 1 1
4 6515 1 1 50 ASP CA C -10.347 5.053 11.407 1.00 . A A . 49 ASP CA 1 1
4 6516 1 1 50 ASP CB C -11.321 6.200 11.847 1.00 . A A . 49 ASP CB 1 1
4 6517 1 1 50 ASP CG C -12.786 5.759 11.851 1.00 . A A . 49 ASP CG 1 1
4 6518 1 1 50 ASP H H -10.286 3.642 12.920 1.00 . A A . 49 ASP H 1 1
4 6519 1 1 50 ASP HA H -10.218 4.991 10.312 1.00 . A A . 49 ASP HA 1 1
4 6520 1 1 50 ASP HB2 H -11.065 6.621 12.852 1.00 . A A . 49 ASP HB2 1 1
4 6521 1 1 50 ASP HB3 H -11.194 7.048 11.133 1.00 . A A . 49 ASP HB3 1 1
4 6522 1 1 50 ASP N N -10.515 3.709 11.948 1.00 . A A . 49 ASP N 1 1
4 6523 1 1 50 ASP O O -8.853 5.063 13.255 1.00 . A A . 49 ASP O 1 1
4 6524 1 1 50 ASP OD1 O -13.151 4.899 12.697 1.00 . A A . 49 ASP OD1 1 1
4 6525 1 1 50 ASP OD2 O -13.569 6.297 11.025 1.00 . A A . 49 ASP OD2 1 1
4 6526 1 1 51 VAL C C -6.246 7.547 11.309 1.00 . A A . 50 VAL C 1 1
4 6527 1 1 51 VAL CA C -6.771 6.294 11.910 1.00 . A A . 50 VAL CA 1 1
4 6528 1 1 51 VAL CB C -5.732 5.227 11.546 1.00 . A A . 50 VAL CB 1 1
4 6529 1 1 51 VAL CG1 C -6.022 3.968 12.359 1.00 . A A . 50 VAL CG1 1 1
4 6530 1 1 51 VAL CG2 C -5.747 4.959 10.021 1.00 . A A . 50 VAL CG2 1 1
4 6531 1 1 51 VAL H H -8.215 6.267 10.399 1.00 . A A . 50 VAL H 1 1
4 6532 1 1 51 VAL HA H -6.860 6.464 12.977 1.00 . A A . 50 VAL HA 1 1
4 6533 1 1 51 VAL HB H -4.690 5.514 11.843 1.00 . A A . 50 VAL HB 1 1
4 6534 1 1 51 VAL HG11 H -6.145 4.258 13.424 1.00 . A A . 50 VAL HG11 1 1
4 6535 1 1 51 VAL HG12 H -5.184 3.248 12.261 1.00 . A A . 50 VAL HG12 1 1
4 6536 1 1 51 VAL HG13 H -6.960 3.497 12.006 1.00 . A A . 50 VAL HG13 1 1
4 6537 1 1 51 VAL HG21 H -6.758 5.055 9.566 1.00 . A A . 50 VAL HG21 1 1
4 6538 1 1 51 VAL HG22 H -5.373 3.940 9.834 1.00 . A A . 50 VAL HG22 1 1
4 6539 1 1 51 VAL HG23 H -5.086 5.685 9.499 1.00 . A A . 50 VAL HG23 1 1
4 6540 1 1 51 VAL N N -8.081 6.004 11.363 1.00 . A A . 50 VAL N 1 1
4 6541 1 1 51 VAL O O -6.719 7.966 10.252 1.00 . A A . 50 VAL O 1 1
4 6542 1 1 52 LEU C C -3.343 8.574 10.437 1.00 . A A . 51 LEU C 1 1
4 6543 1 1 52 LEU CA C -4.354 9.191 11.363 1.00 . A A . 51 LEU CA 1 1
4 6544 1 1 52 LEU CB C -3.708 10.019 12.508 1.00 . A A . 51 LEU CB 1 1
4 6545 1 1 52 LEU CD1 C -2.091 11.641 11.245 1.00 . A A . 51 LEU CD1 1 1
4 6546 1 1 52 LEU CD2 C -4.443 12.332 11.748 1.00 . A A . 51 LEU CD2 1 1
4 6547 1 1 52 LEU CG C -3.271 11.474 12.213 1.00 . A A . 51 LEU CG 1 1
4 6548 1 1 52 LEU H H -4.782 7.754 12.772 1.00 . A A . 51 LEU H 1 1
4 6549 1 1 52 LEU HA H -4.976 9.745 10.674 1.00 . A A . 51 LEU HA 1 1
4 6550 1 1 52 LEU HB2 H -4.489 10.102 13.301 1.00 . A A . 51 LEU HB2 1 1
4 6551 1 1 52 LEU HB3 H -2.854 9.469 12.963 1.00 . A A . 51 LEU HB3 1 1
4 6552 1 1 52 LEU HD11 H -2.401 11.452 10.197 1.00 . A A . 51 LEU HD11 1 1
4 6553 1 1 52 LEU HD12 H -1.273 10.949 11.519 1.00 . A A . 51 LEU HD12 1 1
4 6554 1 1 52 LEU HD13 H -1.705 12.680 11.297 1.00 . A A . 51 LEU HD13 1 1
4 6555 1 1 52 LEU HD21 H -4.816 11.970 10.766 1.00 . A A . 51 LEU HD21 1 1
4 6556 1 1 52 LEU HD22 H -4.140 13.396 11.633 1.00 . A A . 51 LEU HD22 1 1
4 6557 1 1 52 LEU HD23 H -5.283 12.274 12.471 1.00 . A A . 51 LEU HD23 1 1
4 6558 1 1 52 LEU HG H -2.942 11.868 13.205 1.00 . A A . 51 LEU HG 1 1
4 6559 1 1 52 LEU N N -5.156 8.111 11.918 1.00 . A A . 51 LEU N 1 1
4 6560 1 1 52 LEU O O -2.858 7.466 10.651 1.00 . A A . 51 LEU O 1 1
4 6561 1 1 53 GLY C C -1.316 8.090 7.990 1.00 . A A . 52 GLY C 1 1
4 6562 1 1 53 GLY CA C -2.731 8.543 8.049 1.00 . A A . 52 GLY CA 1 1
4 6563 1 1 53 GLY H H -3.551 10.122 9.093 1.00 . A A . 52 GLY H 1 1
4 6564 1 1 53 GLY HA2 H -3.462 7.733 7.927 1.00 . A A . 52 GLY HA2 1 1
4 6565 1 1 53 GLY HA3 H -2.776 9.196 7.198 1.00 . A A . 52 GLY HA3 1 1
4 6566 1 1 53 GLY N N -3.166 9.211 9.257 1.00 . A A . 52 GLY N 1 1
4 6567 1 1 53 GLY O O -1.032 7.132 7.299 1.00 . A A . 52 GLY O 1 1
4 6568 1 1 54 LYS C C 1.436 6.860 9.119 1.00 . A A . 53 LYS C 1 1
4 6569 1 1 54 LYS CA C 1.096 8.327 8.714 1.00 . A A . 53 LYS CA 1 1
4 6570 1 1 54 LYS CB C 1.969 9.307 9.575 1.00 . A A . 53 LYS CB 1 1
4 6571 1 1 54 LYS CD C 0.854 9.112 11.941 1.00 . A A . 53 LYS CD 1 1
4 6572 1 1 54 LYS CE C 1.010 8.542 13.360 1.00 . A A . 53 LYS CE 1 1
4 6573 1 1 54 LYS CG C 2.140 9.038 11.099 1.00 . A A . 53 LYS CG 1 1
4 6574 1 1 54 LYS H H -0.607 9.462 9.324 1.00 . A A . 53 LYS H 1 1
4 6575 1 1 54 LYS HA H 1.431 8.471 7.674 1.00 . A A . 53 LYS HA 1 1
4 6576 1 1 54 LYS HB2 H 2.995 9.290 9.136 1.00 . A A . 53 LYS HB2 1 1
4 6577 1 1 54 LYS HB3 H 1.585 10.340 9.433 1.00 . A A . 53 LYS HB3 1 1
4 6578 1 1 54 LYS HD2 H 0.552 10.179 12.006 1.00 . A A . 53 LYS HD2 1 1
4 6579 1 1 54 LYS HD3 H 0.046 8.531 11.442 1.00 . A A . 53 LYS HD3 1 1
4 6580 1 1 54 LYS HE2 H 1.225 7.452 13.326 1.00 . A A . 53 LYS HE2 1 1
4 6581 1 1 54 LYS HE3 H 1.822 9.063 13.907 1.00 . A A . 53 LYS HE3 1 1
4 6582 1 1 54 LYS HG2 H 2.623 8.048 11.262 1.00 . A A . 53 LYS HG2 1 1
4 6583 1 1 54 LYS HG3 H 2.851 9.795 11.503 1.00 . A A . 53 LYS HG3 1 1
4 6584 1 1 54 LYS HZ1 H -0.466 9.731 14.205 1.00 . A A . 53 LYS HZ1 1 1
4 6585 1 1 54 LYS HZ2 H -0.117 8.323 15.089 1.00 . A A . 53 LYS HZ2 1 1
4 6586 1 1 54 LYS HZ3 H -1.019 8.223 13.652 1.00 . A A . 53 LYS HZ3 1 1
4 6587 1 1 54 LYS N N -0.349 8.690 8.745 1.00 . A A . 53 LYS N 1 1
4 6588 1 1 54 LYS NZ N -0.242 8.717 14.134 1.00 . A A . 53 LYS NZ 1 1
4 6589 1 1 54 LYS O O 2.578 6.429 9.012 1.00 . A A . 53 LYS O 1 1
4 6590 1 1 55 ASP C C -0.646 4.121 8.619 1.00 . A A . 54 ASP C 1 1
4 6591 1 1 55 ASP CA C 0.126 4.734 9.802 1.00 . A A . 54 ASP CA 1 1
4 6592 1 1 55 ASP CB C -0.729 4.564 11.100 1.00 . A A . 54 ASP CB 1 1
4 6593 1 1 55 ASP CG C 0.062 4.949 12.356 1.00 . A A . 54 ASP CG 1 1
4 6594 1 1 55 ASP H H -0.483 6.648 9.547 1.00 . A A . 54 ASP H 1 1
4 6595 1 1 55 ASP HA H 1.071 4.216 9.869 1.00 . A A . 54 ASP HA 1 1
4 6596 1 1 55 ASP HB2 H -1.637 5.205 11.042 1.00 . A A . 54 ASP HB2 1 1
4 6597 1 1 55 ASP HB3 H -1.063 3.511 11.232 1.00 . A A . 54 ASP HB3 1 1
4 6598 1 1 55 ASP N N 0.363 6.125 9.517 1.00 . A A . 54 ASP N 1 1
4 6599 1 1 55 ASP O O -0.093 3.422 7.783 1.00 . A A . 54 ASP O 1 1
4 6600 1 1 55 ASP OD1 O 1.318 5.006 12.296 1.00 . A A . 54 ASP OD1 1 1
4 6601 1 1 55 ASP OD2 O -0.598 5.171 13.408 1.00 . A A . 54 ASP OD2 1 1
4 6602 1 1 56 ILE C C -3.315 4.768 6.403 1.00 . A A . 55 ILE C 1 1
4 6603 1 1 56 ILE CA C -2.763 3.701 7.381 1.00 . A A . 55 ILE CA 1 1
4 6604 1 1 56 ILE CB C -3.814 2.693 7.885 1.00 . A A . 55 ILE CB 1 1
4 6605 1 1 56 ILE CD1 C -2.347 1.136 9.469 1.00 . A A . 55 ILE CD1 1 1
4 6606 1 1 56 ILE CG1 C -3.527 2.102 9.307 1.00 . A A . 55 ILE CG1 1 1
4 6607 1 1 56 ILE CG2 C -3.959 1.577 6.827 1.00 . A A . 55 ILE CG2 1 1
4 6608 1 1 56 ILE H H -2.498 4.894 9.113 1.00 . A A . 55 ILE H 1 1
4 6609 1 1 56 ILE HA H -2.111 3.095 6.794 1.00 . A A . 55 ILE HA 1 1
4 6610 1 1 56 ILE HB H -4.805 3.197 7.981 1.00 . A A . 55 ILE HB 1 1
4 6611 1 1 56 ILE HD11 H -1.377 1.578 9.159 1.00 . A A . 55 ILE HD11 1 1
4 6612 1 1 56 ILE HD12 H -2.511 0.205 8.889 1.00 . A A . 55 ILE HD12 1 1
4 6613 1 1 56 ILE HD13 H -2.230 0.855 10.539 1.00 . A A . 55 ILE HD13 1 1
4 6614 1 1 56 ILE HG12 H -3.402 2.932 10.034 1.00 . A A . 55 ILE HG12 1 1
4 6615 1 1 56 ILE HG13 H -4.452 1.566 9.619 1.00 . A A . 55 ILE HG13 1 1
4 6616 1 1 56 ILE HG21 H -4.549 0.727 7.222 1.00 . A A . 55 ILE HG21 1 1
4 6617 1 1 56 ILE HG22 H -2.983 1.168 6.541 1.00 . A A . 55 ILE HG22 1 1
4 6618 1 1 56 ILE HG23 H -4.439 1.966 5.906 1.00 . A A . 55 ILE HG23 1 1
4 6619 1 1 56 ILE N N -1.990 4.326 8.477 1.00 . A A . 55 ILE N 1 1
4 6620 1 1 56 ILE O O -4.284 5.472 6.697 1.00 . A A . 55 ILE O 1 1
4 6621 1 1 57 LEU C C -2.822 5.748 2.764 1.00 . A A . 56 LEU C 1 1
4 6622 1 1 57 LEU CA C -2.768 6.014 4.232 1.00 . A A . 56 LEU CA 1 1
4 6623 1 1 57 LEU CB C -1.770 7.182 4.352 1.00 . A A . 56 LEU CB 1 1
4 6624 1 1 57 LEU CD1 C 0.218 6.588 2.727 1.00 . A A . 56 LEU CD1 1 1
4 6625 1 1 57 LEU CD2 C 0.512 7.960 4.827 1.00 . A A . 56 LEU CD2 1 1
4 6626 1 1 57 LEU CG C -0.275 6.824 4.185 1.00 . A A . 56 LEU CG 1 1
4 6627 1 1 57 LEU H H -1.845 4.299 5.078 1.00 . A A . 56 LEU H 1 1
4 6628 1 1 57 LEU HA H -3.746 6.436 4.416 1.00 . A A . 56 LEU HA 1 1
4 6629 1 1 57 LEU HB2 H -2.019 8.035 3.683 1.00 . A A . 56 LEU HB2 1 1
4 6630 1 1 57 LEU HB3 H -1.948 7.592 5.363 1.00 . A A . 56 LEU HB3 1 1
4 6631 1 1 57 LEU HD11 H -0.161 7.382 2.061 1.00 . A A . 56 LEU HD11 1 1
4 6632 1 1 57 LEU HD12 H -0.096 5.616 2.314 1.00 . A A . 56 LEU HD12 1 1
4 6633 1 1 57 LEU HD13 H 1.311 6.582 2.591 1.00 . A A . 56 LEU HD13 1 1
4 6634 1 1 57 LEU HD21 H 1.459 7.581 5.261 1.00 . A A . 56 LEU HD21 1 1
4 6635 1 1 57 LEU HD22 H -0.046 8.479 5.619 1.00 . A A . 56 LEU HD22 1 1
4 6636 1 1 57 LEU HD23 H 0.746 8.720 4.070 1.00 . A A . 56 LEU HD23 1 1
4 6637 1 1 57 LEU HG H -0.085 5.901 4.783 1.00 . A A . 56 LEU HG 1 1
4 6638 1 1 57 LEU N N -2.616 4.926 5.231 1.00 . A A . 56 LEU N 1 1
4 6639 1 1 57 LEU O O -2.247 4.761 2.326 1.00 . A A . 56 LEU O 1 1
4 6640 1 1 58 LEU C C -2.107 6.903 -0.175 1.00 . A A . 57 LEU C 1 1
4 6641 1 1 58 LEU CA C -3.413 7.040 0.580 1.00 . A A . 57 LEU CA 1 1
4 6642 1 1 58 LEU CB C -3.899 8.573 0.590 1.00 . A A . 57 LEU CB 1 1
4 6643 1 1 58 LEU CD1 C -1.975 9.921 1.790 1.00 . A A . 57 LEU CD1 1 1
4 6644 1 1 58 LEU CD2 C -2.461 10.337 -0.708 1.00 . A A . 57 LEU CD2 1 1
4 6645 1 1 58 LEU CG C -3.003 9.857 0.658 1.00 . A A . 57 LEU CG 1 1
4 6646 1 1 58 LEU H H -3.871 7.517 2.354 1.00 . A A . 57 LEU H 1 1
4 6647 1 1 58 LEU HA H -4.092 6.328 0.094 1.00 . A A . 57 LEU HA 1 1
4 6648 1 1 58 LEU HB2 H -4.488 8.734 -0.312 1.00 . A A . 57 LEU HB2 1 1
4 6649 1 1 58 LEU HB3 H -4.653 8.699 1.408 1.00 . A A . 57 LEU HB3 1 1
4 6650 1 1 58 LEU HD11 H -1.227 9.114 1.671 1.00 . A A . 57 LEU HD11 1 1
4 6651 1 1 58 LEU HD12 H -2.455 9.776 2.771 1.00 . A A . 57 LEU HD12 1 1
4 6652 1 1 58 LEU HD13 H -1.431 10.889 1.780 1.00 . A A . 57 LEU HD13 1 1
4 6653 1 1 58 LEU HD21 H -1.621 9.713 -1.066 1.00 . A A . 57 LEU HD21 1 1
4 6654 1 1 58 LEU HD22 H -2.090 11.381 -0.618 1.00 . A A . 57 LEU HD22 1 1
4 6655 1 1 58 LEU HD23 H -3.265 10.315 -1.473 1.00 . A A . 57 LEU HD23 1 1
4 6656 1 1 58 LEU HG H -3.726 10.669 0.913 1.00 . A A . 57 LEU HG 1 1
4 6657 1 1 58 LEU N N -3.348 6.766 1.995 1.00 . A A . 57 LEU N 1 1
4 6658 1 1 58 LEU O O -1.123 7.620 -0.108 1.00 . A A . 57 LEU O 1 1
4 6659 1 1 59 CYS C C -1.293 4.970 -3.001 1.00 . A A . 58 CYS C 1 1
4 6660 1 1 59 CYS CA C -0.959 5.234 -1.555 1.00 . A A . 58 CYS CA 1 1
4 6661 1 1 59 CYS CB C -0.538 4.001 -0.722 1.00 . A A . 58 CYS CB 1 1
4 6662 1 1 59 CYS H H -2.797 5.113 -0.942 1.00 . A A . 58 CYS H 1 1
4 6663 1 1 59 CYS HA H -0.150 5.958 -1.590 1.00 . A A . 58 CYS HA 1 1
4 6664 1 1 59 CYS HB2 H -1.186 3.959 0.183 1.00 . A A . 58 CYS HB2 1 1
4 6665 1 1 59 CYS HB3 H -0.709 3.038 -1.253 1.00 . A A . 58 CYS HB3 1 1
4 6666 1 1 59 CYS HG H 0.962 5.309 0.542 1.00 . A A . 58 CYS HG 1 1
4 6667 1 1 59 CYS N N -2.048 5.778 -0.865 1.00 . A A . 58 CYS N 1 1
4 6668 1 1 59 CYS O O -2.406 5.109 -3.508 1.00 . A A . 58 CYS O 1 1
4 6669 1 1 59 CYS SG S 1.164 4.187 -0.141 1.00 . A A . 58 CYS SG 1 1
4 6670 1 1 60 ASP C C 0.216 2.598 -5.134 1.00 . A A . 59 ASP C 1 1
4 6671 1 1 60 ASP CA C -0.065 4.108 -5.032 1.00 . A A . 59 ASP CA 1 1
4 6672 1 1 60 ASP CB C 0.993 4.918 -5.850 1.00 . A A . 59 ASP CB 1 1
4 6673 1 1 60 ASP CG C 0.577 6.392 -5.904 1.00 . A A . 59 ASP CG 1 1
4 6674 1 1 60 ASP H H 0.560 4.539 -3.040 1.00 . A A . 59 ASP H 1 1
4 6675 1 1 60 ASP HA H -1.012 4.241 -5.544 1.00 . A A . 59 ASP HA 1 1
4 6676 1 1 60 ASP HB2 H 2.009 4.858 -5.401 1.00 . A A . 59 ASP HB2 1 1
4 6677 1 1 60 ASP HB3 H 1.058 4.543 -6.893 1.00 . A A . 59 ASP HB3 1 1
4 6678 1 1 60 ASP N N -0.217 4.565 -3.657 1.00 . A A . 59 ASP N 1 1
4 6679 1 1 60 ASP O O -0.295 2.036 -6.104 1.00 . A A . 59 ASP O 1 1
4 6680 1 1 60 ASP OD1 O -0.499 6.682 -6.492 1.00 . A A . 59 ASP OD1 1 1
4 6681 1 1 60 ASP OD2 O 1.331 7.240 -5.359 1.00 . A A . 59 ASP OD2 1 1
4 6682 1 1 61 PRO C C 2.761 3.015 -3.115 1.00 . A A . 60 PRO C 1 1
4 6683 1 1 61 PRO CA C 1.563 2.137 -2.982 1.00 . A A . 60 PRO CA 1 1
4 6684 1 1 61 PRO CB C 2.000 0.775 -2.358 1.00 . A A . 60 PRO CB 1 1
4 6685 1 1 61 PRO CD C 1.086 0.389 -4.563 1.00 . A A . 60 PRO CD 1 1
4 6686 1 1 61 PRO CG C 1.985 -0.246 -3.501 1.00 . A A . 60 PRO CG 1 1
4 6687 1 1 61 PRO HA H 0.880 2.671 -2.360 1.00 . A A . 60 PRO HA 1 1
4 6688 1 1 61 PRO HB2 H 2.978 0.764 -1.833 1.00 . A A . 60 PRO HB2 1 1
4 6689 1 1 61 PRO HB3 H 1.287 0.468 -1.575 1.00 . A A . 60 PRO HB3 1 1
4 6690 1 1 61 PRO HD2 H 1.556 0.242 -5.564 1.00 . A A . 60 PRO HD2 1 1
4 6691 1 1 61 PRO HD3 H 0.081 -0.091 -4.519 1.00 . A A . 60 PRO HD3 1 1
4 6692 1 1 61 PRO HG2 H 3.006 -0.391 -3.914 1.00 . A A . 60 PRO HG2 1 1
4 6693 1 1 61 PRO HG3 H 1.589 -1.230 -3.173 1.00 . A A . 60 PRO HG3 1 1
4 6694 1 1 61 PRO N N 0.947 1.812 -4.268 1.00 . A A . 60 PRO N 1 1
4 6695 1 1 61 PRO O O 2.732 4.191 -2.761 1.00 . A A . 60 PRO O 1 1
4 6696 1 1 62 ILE C C 5.418 2.972 -5.158 1.00 . A A . 61 ILE C 1 1
4 6697 1 1 62 ILE CA C 5.156 2.891 -3.665 1.00 . A A . 61 ILE CA 1 1
4 6698 1 1 62 ILE CB C 5.984 2.068 -2.682 1.00 . A A . 61 ILE CB 1 1
4 6699 1 1 62 ILE CD1 C 5.714 3.931 -0.862 1.00 . A A . 61 ILE CD1 1 1
4 6700 1 1 62 ILE CG1 C 6.584 2.898 -1.536 1.00 . A A . 61 ILE CG1 1 1
4 6701 1 1 62 ILE CG2 C 7.222 1.459 -3.295 1.00 . A A . 61 ILE CG2 1 1
4 6702 1 1 62 ILE H H 3.701 1.436 -3.885 1.00 . A A . 61 ILE H 1 1
4 6703 1 1 62 ILE HA H 5.150 3.916 -3.327 1.00 . A A . 61 ILE HA 1 1
4 6704 1 1 62 ILE HB H 5.318 1.293 -2.229 1.00 . A A . 61 ILE HB 1 1
4 6705 1 1 62 ILE HD11 H 5.753 3.845 0.246 1.00 . A A . 61 ILE HD11 1 1
4 6706 1 1 62 ILE HD12 H 4.651 3.836 -1.143 1.00 . A A . 61 ILE HD12 1 1
4 6707 1 1 62 ILE HD13 H 6.142 4.899 -1.248 1.00 . A A . 61 ILE HD13 1 1
4 6708 1 1 62 ILE HG12 H 7.054 2.238 -0.776 1.00 . A A . 61 ILE HG12 1 1
4 6709 1 1 62 ILE HG13 H 7.422 3.468 -1.986 1.00 . A A . 61 ILE HG13 1 1
4 6710 1 1 62 ILE HG21 H 7.697 0.800 -2.543 1.00 . A A . 61 ILE HG21 1 1
4 6711 1 1 62 ILE HG22 H 7.912 2.322 -3.482 1.00 . A A . 61 ILE HG22 1 1
4 6712 1 1 62 ILE HG23 H 7.024 0.917 -4.235 1.00 . A A . 61 ILE HG23 1 1
4 6713 1 1 62 ILE N N 3.831 2.384 -3.584 1.00 . A A . 61 ILE N 1 1
4 6714 1 1 62 ILE O O 4.688 2.337 -5.911 1.00 . A A . 61 ILE O 1 1
4 6715 1 1 63 PRO C C 6.478 3.443 -8.199 1.00 . A A . 62 PRO C 1 1
4 6716 1 1 63 PRO CA C 6.408 4.380 -6.968 1.00 . A A . 62 PRO CA 1 1
4 6717 1 1 63 PRO CB C 7.647 5.320 -6.787 1.00 . A A . 62 PRO CB 1 1
4 6718 1 1 63 PRO CD C 7.355 4.354 -4.734 1.00 . A A . 62 PRO CD 1 1
4 6719 1 1 63 PRO CG C 7.588 5.692 -5.303 1.00 . A A . 62 PRO CG 1 1
4 6720 1 1 63 PRO HA H 5.505 4.963 -7.079 1.00 . A A . 62 PRO HA 1 1
4 6721 1 1 63 PRO HB2 H 8.593 4.756 -6.971 1.00 . A A . 62 PRO HB2 1 1
4 6722 1 1 63 PRO HB3 H 7.597 6.209 -7.444 1.00 . A A . 62 PRO HB3 1 1
4 6723 1 1 63 PRO HD2 H 8.306 3.770 -4.782 1.00 . A A . 62 PRO HD2 1 1
4 6724 1 1 63 PRO HD3 H 7.058 4.509 -3.673 1.00 . A A . 62 PRO HD3 1 1
4 6725 1 1 63 PRO HG2 H 8.419 6.052 -4.665 1.00 . A A . 62 PRO HG2 1 1
4 6726 1 1 63 PRO HG3 H 6.671 6.245 -5.053 1.00 . A A . 62 PRO HG3 1 1
4 6727 1 1 63 PRO N N 6.382 3.754 -5.631 1.00 . A A . 62 PRO N 1 1
4 6728 1 1 63 PRO O O 7.304 2.550 -8.180 1.00 . A A . 62 PRO O 1 1
4 6729 1 1 64 LEU C C 6.721 2.344 -11.452 1.00 . A A . 63 LEU C 1 1
4 6730 1 1 64 LEU CA C 5.551 2.909 -10.622 1.00 . A A . 63 LEU CA 1 1
4 6731 1 1 64 LEU CB C 4.560 3.730 -11.456 1.00 . A A . 63 LEU CB 1 1
4 6732 1 1 64 LEU CD1 C 2.730 5.117 -10.250 1.00 . A A . 63 LEU CD1 1 1
4 6733 1 1 64 LEU CD2 C 2.227 3.070 -11.751 1.00 . A A . 63 LEU CD2 1 1
4 6734 1 1 64 LEU CG C 3.184 3.737 -10.767 1.00 . A A . 63 LEU CG 1 1
4 6735 1 1 64 LEU H H 4.981 4.323 -9.253 1.00 . A A . 63 LEU H 1 1
4 6736 1 1 64 LEU HA H 5.114 1.951 -10.387 1.00 . A A . 63 LEU HA 1 1
4 6737 1 1 64 LEU HB2 H 4.934 4.770 -11.576 1.00 . A A . 63 LEU HB2 1 1
4 6738 1 1 64 LEU HB3 H 4.438 3.299 -12.478 1.00 . A A . 63 LEU HB3 1 1
4 6739 1 1 64 LEU HD11 H 1.743 5.016 -9.746 1.00 . A A . 63 LEU HD11 1 1
4 6740 1 1 64 LEU HD12 H 2.637 5.839 -11.087 1.00 . A A . 63 LEU HD12 1 1
4 6741 1 1 64 LEU HD13 H 3.439 5.526 -9.497 1.00 . A A . 63 LEU HD13 1 1
4 6742 1 1 64 LEU HD21 H 2.235 3.602 -12.722 1.00 . A A . 63 LEU HD21 1 1
4 6743 1 1 64 LEU HD22 H 1.197 3.033 -11.362 1.00 . A A . 63 LEU HD22 1 1
4 6744 1 1 64 LEU HD23 H 2.604 2.033 -11.914 1.00 . A A . 63 LEU HD23 1 1
4 6745 1 1 64 LEU HG H 3.208 3.060 -9.876 1.00 . A A . 63 LEU HG 1 1
4 6746 1 1 64 LEU N N 5.691 3.614 -9.306 1.00 . A A . 63 LEU N 1 1
4 6747 1 1 64 LEU O O 6.678 2.104 -12.661 1.00 . A A . 63 LEU O 1 1
4 6748 1 1 65 ASP C C 9.784 1.104 -9.939 1.00 . A A . 64 ASP C 1 1
4 6749 1 1 65 ASP CA C 9.182 1.921 -11.072 1.00 . A A . 64 ASP CA 1 1
4 6750 1 1 65 ASP CB C 9.856 3.316 -10.932 1.00 . A A . 64 ASP CB 1 1
4 6751 1 1 65 ASP CG C 9.644 4.155 -12.193 1.00 . A A . 64 ASP CG 1 1
4 6752 1 1 65 ASP H H 7.612 2.456 -9.778 1.00 . A A . 64 ASP H 1 1
4 6753 1 1 65 ASP HA H 9.302 1.424 -12.025 1.00 . A A . 64 ASP HA 1 1
4 6754 1 1 65 ASP HB2 H 9.308 3.787 -10.067 1.00 . A A . 64 ASP HB2 1 1
4 6755 1 1 65 ASP HB3 H 10.936 3.298 -10.692 1.00 . A A . 64 ASP HB3 1 1
4 6756 1 1 65 ASP N N 7.824 2.256 -10.746 1.00 . A A . 64 ASP N 1 1
4 6757 1 1 65 ASP O O 10.992 1.158 -9.720 1.00 . A A . 64 ASP O 1 1
4 6758 1 1 65 ASP OD1 O 10.167 3.751 -13.265 1.00 . A A . 64 ASP OD1 1 1
4 6759 1 1 65 ASP OD2 O 8.957 5.208 -12.099 1.00 . A A . 64 ASP OD2 1 1
4 6760 1 1 66 THR C C 9.520 -1.349 -7.512 1.00 . A A . 65 THR C 1 1
4 6761 1 1 66 THR CA C 9.450 0.065 -7.762 1.00 . A A . 65 THR CA 1 1
4 6762 1 1 66 THR CB C 8.867 0.729 -6.507 1.00 . A A . 65 THR CB 1 1
4 6763 1 1 66 THR CG2 C 9.574 0.264 -5.224 1.00 . A A . 65 THR CG2 1 1
4 6764 1 1 66 THR H H 7.991 0.279 -9.224 1.00 . A A . 65 THR H 1 1
4 6765 1 1 66 THR HA H 10.468 0.355 -7.652 1.00 . A A . 65 THR HA 1 1
4 6766 1 1 66 THR HB H 7.767 0.568 -6.423 1.00 . A A . 65 THR HB 1 1
4 6767 1 1 66 THR HG1 H 8.514 2.461 -7.212 1.00 . A A . 65 THR HG1 1 1
4 6768 1 1 66 THR HG21 H 9.436 0.993 -4.407 1.00 . A A . 65 THR HG21 1 1
4 6769 1 1 66 THR HG22 H 10.669 0.182 -5.390 1.00 . A A . 65 THR HG22 1 1
4 6770 1 1 66 THR HG23 H 9.166 -0.708 -4.880 1.00 . A A . 65 THR HG23 1 1
4 6771 1 1 66 THR N N 8.957 0.457 -9.074 1.00 . A A . 65 THR N 1 1
4 6772 1 1 66 THR O O 8.530 -1.992 -7.219 1.00 . A A . 65 THR O 1 1
4 6773 1 1 66 THR OG1 O 9.128 2.116 -6.527 1.00 . A A . 65 THR OG1 1 1
4 6774 1 1 67 GLU C C 10.790 -3.089 -5.245 1.00 . A A . 66 GLU C 1 1
4 6775 1 1 67 GLU CA C 11.093 -3.103 -6.761 1.00 . A A . 66 GLU CA 1 1
4 6776 1 1 67 GLU CB C 12.522 -3.605 -7.125 1.00 . A A . 66 GLU CB 1 1
4 6777 1 1 67 GLU CD C 15.015 -3.352 -7.138 1.00 . A A . 66 GLU CD 1 1
4 6778 1 1 67 GLU CG C 13.714 -2.834 -6.526 1.00 . A A . 66 GLU CG 1 1
4 6779 1 1 67 GLU H H 11.431 -1.156 -7.682 1.00 . A A . 66 GLU H 1 1
4 6780 1 1 67 GLU HA H 10.443 -3.851 -7.153 1.00 . A A . 66 GLU HA 1 1
4 6781 1 1 67 GLU HB2 H 12.616 -4.679 -6.856 1.00 . A A . 66 GLU HB2 1 1
4 6782 1 1 67 GLU HB3 H 12.599 -3.550 -8.234 1.00 . A A . 66 GLU HB3 1 1
4 6783 1 1 67 GLU HG2 H 13.599 -1.755 -6.735 1.00 . A A . 66 GLU HG2 1 1
4 6784 1 1 67 GLU HG3 H 13.758 -2.976 -5.425 1.00 . A A . 66 GLU HG3 1 1
4 6785 1 1 67 GLU N N 10.762 -1.823 -7.395 1.00 . A A . 66 GLU N 1 1
4 6786 1 1 67 GLU O O 11.556 -2.661 -4.393 1.00 . A A . 66 GLU O 1 1
4 6787 1 1 67 GLU OE1 O 15.328 -4.555 -6.933 1.00 . A A . 66 GLU OE1 1 1
4 6788 1 1 67 GLU OE2 O 15.713 -2.551 -7.815 1.00 . A A . 66 GLU OE2 1 1
4 6789 1 1 68 VAL C C 9.068 -5.221 -3.360 1.00 . A A . 67 VAL C 1 1
4 6790 1 1 68 VAL CA C 8.846 -3.804 -3.697 1.00 . A A . 67 VAL CA 1 1
4 6791 1 1 68 VAL CB C 7.333 -3.546 -3.723 1.00 . A A . 67 VAL CB 1 1
4 6792 1 1 68 VAL CG1 C 7.034 -2.339 -2.817 1.00 . A A . 67 VAL CG1 1 1
4 6793 1 1 68 VAL CG2 C 6.777 -3.440 -5.134 1.00 . A A . 67 VAL CG2 1 1
4 6794 1 1 68 VAL H H 9.060 -3.921 -5.757 1.00 . A A . 67 VAL H 1 1
4 6795 1 1 68 VAL HA H 9.284 -3.265 -2.876 1.00 . A A . 67 VAL HA 1 1
4 6796 1 1 68 VAL HB H 6.746 -4.379 -3.287 1.00 . A A . 67 VAL HB 1 1
4 6797 1 1 68 VAL HG11 H 7.506 -1.405 -3.181 1.00 . A A . 67 VAL HG11 1 1
4 6798 1 1 68 VAL HG12 H 7.448 -2.594 -1.813 1.00 . A A . 67 VAL HG12 1 1
4 6799 1 1 68 VAL HG13 H 5.942 -2.200 -2.657 1.00 . A A . 67 VAL HG13 1 1
4 6800 1 1 68 VAL HG21 H 5.668 -3.443 -5.071 1.00 . A A . 67 VAL HG21 1 1
4 6801 1 1 68 VAL HG22 H 7.083 -4.293 -5.774 1.00 . A A . 67 VAL HG22 1 1
4 6802 1 1 68 VAL HG23 H 7.099 -2.478 -5.569 1.00 . A A . 67 VAL HG23 1 1
4 6803 1 1 68 VAL N N 9.572 -3.604 -4.950 1.00 . A A . 67 VAL N 1 1
4 6804 1 1 68 VAL O O 9.588 -5.968 -4.166 1.00 . A A . 67 VAL O 1 1
4 6805 1 1 69 THR C C 7.721 -7.860 -2.069 1.00 . A A . 68 THR C 1 1
4 6806 1 1 69 THR CA C 8.951 -7.041 -1.747 1.00 . A A . 68 THR CA 1 1
4 6807 1 1 69 THR CB C 9.478 -7.087 -0.320 1.00 . A A . 68 THR CB 1 1
4 6808 1 1 69 THR CG2 C 8.582 -6.135 0.443 1.00 . A A . 68 THR CG2 1 1
4 6809 1 1 69 THR H H 8.120 -5.075 -1.534 1.00 . A A . 68 THR H 1 1
4 6810 1 1 69 THR HA H 9.752 -7.471 -2.314 1.00 . A A . 68 THR HA 1 1
4 6811 1 1 69 THR HB H 10.525 -6.698 -0.313 1.00 . A A . 68 THR HB 1 1
4 6812 1 1 69 THR HG1 H 9.852 -8.229 1.193 1.00 . A A . 68 THR HG1 1 1
4 6813 1 1 69 THR HG21 H 8.713 -5.083 0.104 1.00 . A A . 68 THR HG21 1 1
4 6814 1 1 69 THR HG22 H 8.723 -6.204 1.533 1.00 . A A . 68 THR HG22 1 1
4 6815 1 1 69 THR HG23 H 7.540 -6.406 0.151 1.00 . A A . 68 THR HG23 1 1
4 6816 1 1 69 THR N N 8.679 -5.661 -2.162 1.00 . A A . 68 THR N 1 1
4 6817 1 1 69 THR O O 6.594 -7.442 -1.842 1.00 . A A . 68 THR O 1 1
4 6818 1 1 69 THR OG1 O 9.474 -8.366 0.315 1.00 . A A . 68 THR OG1 1 1
4 6819 1 1 70 ALA C C 6.606 -10.982 -2.103 1.00 . A A . 69 ALA C 1 1
4 6820 1 1 70 ALA CA C 6.811 -9.884 -3.117 1.00 . A A . 69 ALA CA 1 1
4 6821 1 1 70 ALA CB C 7.232 -10.406 -4.493 1.00 . A A . 69 ALA CB 1 1
4 6822 1 1 70 ALA H H 8.810 -9.408 -2.880 1.00 . A A . 69 ALA H 1 1
4 6823 1 1 70 ALA HA H 5.883 -9.324 -3.192 1.00 . A A . 69 ALA HA 1 1
4 6824 1 1 70 ALA HB1 H 6.475 -11.051 -4.978 1.00 . A A . 69 ALA HB1 1 1
4 6825 1 1 70 ALA HB2 H 8.202 -10.945 -4.443 1.00 . A A . 69 ALA HB2 1 1
4 6826 1 1 70 ALA HB3 H 7.399 -9.516 -5.139 1.00 . A A . 69 ALA HB3 1 1
4 6827 1 1 70 ALA N N 7.890 -9.040 -2.677 1.00 . A A . 69 ALA N 1 1
4 6828 1 1 70 ALA O O 7.574 -11.487 -1.533 1.00 . A A . 69 ALA O 1 1
4 6829 1 1 71 LEU C C 5.518 -13.802 -1.018 1.00 . A A . 70 LEU C 1 1
4 6830 1 1 71 LEU CA C 5.030 -12.367 -0.765 1.00 . A A . 70 LEU CA 1 1
4 6831 1 1 71 LEU CB C 3.576 -12.368 -0.302 1.00 . A A . 70 LEU CB 1 1
4 6832 1 1 71 LEU CD1 C 3.967 -13.794 1.899 1.00 . A A . 70 LEU CD1 1 1
4 6833 1 1 71 LEU CD2 C 3.767 -11.302 2.011 1.00 . A A . 70 LEU CD2 1 1
4 6834 1 1 71 LEU CG C 3.347 -12.555 1.228 1.00 . A A . 70 LEU CG 1 1
4 6835 1 1 71 LEU H H 4.561 -10.892 -2.254 1.00 . A A . 70 LEU H 1 1
4 6836 1 1 71 LEU HA H 5.552 -12.013 0.115 1.00 . A A . 70 LEU HA 1 1
4 6837 1 1 71 LEU HB2 H 3.147 -11.379 -0.565 1.00 . A A . 70 LEU HB2 1 1
4 6838 1 1 71 LEU HB3 H 3.046 -13.134 -0.892 1.00 . A A . 70 LEU HB3 1 1
4 6839 1 1 71 LEU HD11 H 3.793 -14.715 1.305 1.00 . A A . 70 LEU HD11 1 1
4 6840 1 1 71 LEU HD12 H 3.540 -13.940 2.914 1.00 . A A . 70 LEU HD12 1 1
4 6841 1 1 71 LEU HD13 H 5.057 -13.650 2.033 1.00 . A A . 70 LEU HD13 1 1
4 6842 1 1 71 LEU HD21 H 3.532 -11.426 3.089 1.00 . A A . 70 LEU HD21 1 1
4 6843 1 1 71 LEU HD22 H 3.231 -10.407 1.631 1.00 . A A . 70 LEU HD22 1 1
4 6844 1 1 71 LEU HD23 H 4.861 -11.136 1.921 1.00 . A A . 70 LEU HD23 1 1
4 6845 1 1 71 LEU HG H 2.254 -12.666 1.343 1.00 . A A . 70 LEU HG 1 1
4 6846 1 1 71 LEU N N 5.337 -11.371 -1.803 1.00 . A A . 70 LEU N 1 1
4 6847 1 1 71 LEU O O 4.995 -14.636 -1.757 1.00 . A A . 70 LEU O 1 1
4 6848 1 1 72 SER C C 7.781 -14.915 1.330 1.00 . A A . 71 SER C 1 1
4 6849 1 1 72 SER CA C 7.592 -15.029 -0.158 1.00 . A A . 71 SER CA 1 1
4 6850 1 1 72 SER CB C 8.897 -14.782 -0.948 1.00 . A A . 71 SER CB 1 1
4 6851 1 1 72 SER H H 6.851 -13.219 0.277 1.00 . A A . 71 SER H 1 1
4 6852 1 1 72 SER HA H 7.153 -15.990 -0.393 1.00 . A A . 71 SER HA 1 1
4 6853 1 1 72 SER HB2 H 9.232 -13.733 -0.802 1.00 . A A . 71 SER HB2 1 1
4 6854 1 1 72 SER HB3 H 9.710 -15.473 -0.635 1.00 . A A . 71 SER HB3 1 1
4 6855 1 1 72 SER HG H 8.106 -14.233 -2.619 1.00 . A A . 71 SER HG 1 1
4 6856 1 1 72 SER N N 6.637 -13.983 -0.332 1.00 . A A . 71 SER N 1 1
4 6857 1 1 72 SER O O 7.295 -13.957 1.929 1.00 . A A . 71 SER O 1 1
4 6858 1 1 72 SER OG O 8.670 -14.967 -2.338 1.00 . A A . 71 SER OG 1 1
4 6859 1 1 73 GLU C C 8.962 -14.787 4.312 1.00 . A A . 72 GLU C 1 1
4 6860 1 1 73 GLU CA C 8.685 -16.016 3.421 1.00 . A A . 72 GLU CA 1 1
4 6861 1 1 73 GLU CB C 9.887 -16.974 3.618 1.00 . A A . 72 GLU CB 1 1
4 6862 1 1 73 GLU CD C 10.118 -18.354 1.462 1.00 . A A . 72 GLU CD 1 1
4 6863 1 1 73 GLU CG C 10.713 -17.263 2.354 1.00 . A A . 72 GLU CG 1 1
4 6864 1 1 73 GLU H H 8.822 -16.629 1.457 1.00 . A A . 72 GLU H 1 1
4 6865 1 1 73 GLU HA H 7.795 -16.488 3.819 1.00 . A A . 72 GLU HA 1 1
4 6866 1 1 73 GLU HB2 H 10.676 -16.529 4.276 1.00 . A A . 72 GLU HB2 1 1
4 6867 1 1 73 GLU HB3 H 9.550 -17.920 4.088 1.00 . A A . 72 GLU HB3 1 1
4 6868 1 1 73 GLU HG2 H 10.889 -16.307 1.808 1.00 . A A . 72 GLU HG2 1 1
4 6869 1 1 73 GLU HG3 H 11.672 -17.628 2.763 1.00 . A A . 72 GLU HG3 1 1
4 6870 1 1 73 GLU N N 8.450 -15.875 1.988 1.00 . A A . 72 GLU N 1 1
4 6871 1 1 73 GLU O O 9.389 -13.716 3.896 1.00 . A A . 72 GLU O 1 1
4 6872 1 1 73 GLU OE1 O 9.859 -19.471 1.984 1.00 . A A . 72 GLU OE1 1 1
4 6873 1 1 73 GLU OE2 O 9.924 -18.087 0.246 1.00 . A A . 72 GLU OE2 1 1
4 6874 1 1 74 ASP C C 9.525 -12.920 6.921 1.00 . A A . 73 ASP C 1 1
4 6875 1 1 74 ASP CA C 8.497 -14.017 6.701 1.00 . A A . 73 ASP CA 1 1
4 6876 1 1 74 ASP CB C 8.257 -14.729 8.066 1.00 . A A . 73 ASP CB 1 1
4 6877 1 1 74 ASP CG C 7.083 -15.707 7.950 1.00 . A A . 73 ASP CG 1 1
4 6878 1 1 74 ASP H H 8.435 -15.940 5.830 1.00 . A A . 73 ASP H 1 1
4 6879 1 1 74 ASP HA H 7.594 -13.484 6.455 1.00 . A A . 73 ASP HA 1 1
4 6880 1 1 74 ASP HB2 H 9.167 -15.294 8.368 1.00 . A A . 73 ASP HB2 1 1
4 6881 1 1 74 ASP HB3 H 8.011 -13.999 8.870 1.00 . A A . 73 ASP HB3 1 1
4 6882 1 1 74 ASP N N 8.669 -14.998 5.615 1.00 . A A . 73 ASP N 1 1
4 6883 1 1 74 ASP O O 9.167 -11.750 6.937 1.00 . A A . 73 ASP O 1 1
4 6884 1 1 74 ASP OD1 O 5.943 -15.236 7.695 1.00 . A A . 73 ASP OD1 1 1
4 6885 1 1 74 ASP OD2 O 7.314 -16.934 8.117 1.00 . A A . 73 ASP OD2 1 1
4 6886 1 1 75 GLU C C 12.738 -12.428 5.764 1.00 . A A . 74 GLU C 1 1
4 6887 1 1 75 GLU CA C 11.936 -12.328 7.057 1.00 . A A . 74 GLU CA 1 1
4 6888 1 1 75 GLU CB C 12.787 -12.634 8.324 1.00 . A A . 74 GLU CB 1 1
4 6889 1 1 75 GLU CD C 14.618 -11.984 9.960 1.00 . A A . 74 GLU CD 1 1
4 6890 1 1 75 GLU CG C 13.924 -11.640 8.638 1.00 . A A . 74 GLU CG 1 1
4 6891 1 1 75 GLU H H 11.074 -14.228 7.026 1.00 . A A . 74 GLU H 1 1
4 6892 1 1 75 GLU HA H 11.592 -11.303 7.111 1.00 . A A . 74 GLU HA 1 1
4 6893 1 1 75 GLU HB2 H 12.082 -12.618 9.188 1.00 . A A . 74 GLU HB2 1 1
4 6894 1 1 75 GLU HB3 H 13.204 -13.661 8.255 1.00 . A A . 74 GLU HB3 1 1
4 6895 1 1 75 GLU HG2 H 14.685 -11.665 7.829 1.00 . A A . 74 GLU HG2 1 1
4 6896 1 1 75 GLU HG3 H 13.506 -10.613 8.703 1.00 . A A . 74 GLU HG3 1 1
4 6897 1 1 75 GLU N N 10.823 -13.267 7.014 1.00 . A A . 74 GLU N 1 1
4 6898 1 1 75 GLU O O 13.679 -11.682 5.517 1.00 . A A . 74 GLU O 1 1
4 6899 1 1 75 GLU OE1 O 14.249 -13.003 10.600 1.00 . A A . 74 GLU OE1 1 1
4 6900 1 1 75 GLU OE2 O 15.542 -11.216 10.343 1.00 . A A . 74 GLU OE2 1 1
4 6901 1 1 76 TYR C C 12.741 -13.640 2.427 1.00 . A A . 75 TYR C 1 1
4 6902 1 1 76 TYR CA C 13.245 -13.928 3.837 1.00 . A A . 75 TYR CA 1 1
4 6903 1 1 76 TYR CB C 13.578 -15.444 4.028 1.00 . A A . 75 TYR CB 1 1
4 6904 1 1 76 TYR CD1 C 15.145 -15.600 5.988 1.00 . A A . 75 TYR CD1 1 1
4 6905 1 1 76 TYR CD2 C 12.857 -16.176 6.337 1.00 . A A . 75 TYR CD2 1 1
4 6906 1 1 76 TYR CE1 C 15.404 -15.817 7.329 1.00 . A A . 75 TYR CE1 1 1
4 6907 1 1 76 TYR CE2 C 13.115 -16.397 7.675 1.00 . A A . 75 TYR CE2 1 1
4 6908 1 1 76 TYR CG C 13.870 -15.769 5.477 1.00 . A A . 75 TYR CG 1 1
4 6909 1 1 76 TYR CZ C 14.384 -16.208 8.172 1.00 . A A . 75 TYR CZ 1 1
4 6910 1 1 76 TYR H H 11.627 -14.018 5.157 1.00 . A A . 75 TYR H 1 1
4 6911 1 1 76 TYR HA H 14.203 -13.420 3.888 1.00 . A A . 75 TYR HA 1 1
4 6912 1 1 76 TYR HB2 H 12.732 -16.077 3.715 1.00 . A A . 75 TYR HB2 1 1
4 6913 1 1 76 TYR HB3 H 14.467 -15.721 3.419 1.00 . A A . 75 TYR HB3 1 1
4 6914 1 1 76 TYR HD1 H 15.939 -15.266 5.333 1.00 . A A . 75 TYR HD1 1 1
4 6915 1 1 76 TYR HD2 H 11.842 -16.278 5.979 1.00 . A A . 75 TYR HD2 1 1
4 6916 1 1 76 TYR HE1 H 16.404 -15.661 7.710 1.00 . A A . 75 TYR HE1 1 1
4 6917 1 1 76 TYR HE2 H 12.319 -16.700 8.343 1.00 . A A . 75 TYR HE2 1 1
4 6918 1 1 76 TYR HH H 15.548 -16.285 9.719 1.00 . A A . 75 TYR HH 1 1
4 6919 1 1 76 TYR N N 12.408 -13.449 4.931 1.00 . A A . 75 TYR N 1 1
4 6920 1 1 76 TYR O O 13.382 -14.061 1.467 1.00 . A A . 75 TYR O 1 1
4 6921 1 1 76 TYR OH O 14.609 -16.395 9.550 1.00 . A A . 75 TYR OH 1 1
4 6922 1 1 77 PHE C C 11.831 -11.526 0.086 1.00 . A A . 76 PHE C 1 1
4 6923 1 1 77 PHE CA C 10.980 -12.370 1.055 1.00 . A A . 76 PHE CA 1 1
4 6924 1 1 77 PHE CB C 9.631 -11.621 1.325 1.00 . A A . 76 PHE CB 1 1
4 6925 1 1 77 PHE CD1 C 10.528 -10.062 3.171 1.00 . A A . 76 PHE CD1 1 1
4 6926 1 1 77 PHE CD2 C 8.242 -10.717 3.153 1.00 . A A . 76 PHE CD2 1 1
4 6927 1 1 77 PHE CE1 C 10.296 -9.326 4.318 1.00 . A A . 76 PHE CE1 1 1
4 6928 1 1 77 PHE CE2 C 8.004 -9.984 4.294 1.00 . A A . 76 PHE CE2 1 1
4 6929 1 1 77 PHE CG C 9.501 -10.781 2.578 1.00 . A A . 76 PHE CG 1 1
4 6930 1 1 77 PHE CZ C 9.034 -9.279 4.881 1.00 . A A . 76 PHE CZ 1 1
4 6931 1 1 77 PHE H H 11.127 -12.730 3.151 1.00 . A A . 76 PHE H 1 1
4 6932 1 1 77 PHE HA H 10.739 -13.255 0.490 1.00 . A A . 76 PHE HA 1 1
4 6933 1 1 77 PHE HB2 H 9.266 -11.012 0.470 1.00 . A A . 76 PHE HB2 1 1
4 6934 1 1 77 PHE HB3 H 8.894 -12.425 1.461 1.00 . A A . 76 PHE HB3 1 1
4 6935 1 1 77 PHE HD1 H 11.521 -10.073 2.743 1.00 . A A . 76 PHE HD1 1 1
4 6936 1 1 77 PHE HD2 H 7.430 -11.270 2.700 1.00 . A A . 76 PHE HD2 1 1
4 6937 1 1 77 PHE HE1 H 11.112 -8.792 4.786 1.00 . A A . 76 PHE HE1 1 1
4 6938 1 1 77 PHE HE2 H 7.012 -9.985 4.731 1.00 . A A . 76 PHE HE2 1 1
4 6939 1 1 77 PHE HZ H 8.854 -8.710 5.784 1.00 . A A . 76 PHE HZ 1 1
4 6940 1 1 77 PHE N N 11.615 -12.883 2.288 1.00 . A A . 76 PHE N 1 1
4 6941 1 1 77 PHE O O 12.888 -11.007 0.435 1.00 . A A . 76 PHE O 1 1
4 6942 1 1 78 SER C C 11.564 -9.918 -3.205 1.00 . A A . 77 SER C 1 1
4 6943 1 1 78 SER CA C 12.310 -10.780 -2.220 1.00 . A A . 77 SER CA 1 1
4 6944 1 1 78 SER CB C 13.267 -11.771 -2.950 1.00 . A A . 77 SER CB 1 1
4 6945 1 1 78 SER H H 10.537 -11.814 -1.510 1.00 . A A . 77 SER H 1 1
4 6946 1 1 78 SER HA H 12.946 -10.050 -1.731 1.00 . A A . 77 SER HA 1 1
4 6947 1 1 78 SER HB2 H 12.718 -12.690 -3.255 1.00 . A A . 77 SER HB2 1 1
4 6948 1 1 78 SER HB3 H 13.728 -11.333 -3.865 1.00 . A A . 77 SER HB3 1 1
4 6949 1 1 78 SER HG H 14.031 -12.007 -1.180 1.00 . A A . 77 SER HG 1 1
4 6950 1 1 78 SER N N 11.427 -11.424 -1.213 1.00 . A A . 77 SER N 1 1
4 6951 1 1 78 SER O O 10.351 -10.020 -3.344 1.00 . A A . 77 SER O 1 1
4 6952 1 1 78 SER OG O 14.349 -12.122 -2.089 1.00 . A A . 77 SER OG 1 1
4 6953 1 1 79 ALA C C 11.208 -8.302 -6.191 1.00 . A A . 78 ALA C 1 1
4 6954 1 1 79 ALA CA C 11.669 -7.970 -4.764 1.00 . A A . 78 ALA CA 1 1
4 6955 1 1 79 ALA CB C 12.454 -6.632 -4.663 1.00 . A A . 78 ALA CB 1 1
4 6956 1 1 79 ALA H H 13.255 -8.874 -3.775 1.00 . A A . 78 ALA H 1 1
4 6957 1 1 79 ALA HA H 10.730 -7.764 -4.310 1.00 . A A . 78 ALA HA 1 1
4 6958 1 1 79 ALA HB1 H 13.465 -6.702 -5.109 1.00 . A A . 78 ALA HB1 1 1
4 6959 1 1 79 ALA HB2 H 12.553 -6.341 -3.593 1.00 . A A . 78 ALA HB2 1 1
4 6960 1 1 79 ALA HB3 H 11.904 -5.784 -5.128 1.00 . A A . 78 ALA HB3 1 1
4 6961 1 1 79 ALA N N 12.270 -8.975 -3.895 1.00 . A A . 78 ALA N 1 1
4 6962 1 1 79 ALA O O 11.740 -9.169 -6.884 1.00 . A A . 78 ALA O 1 1
4 6963 1 1 80 GLY C C 8.908 -6.147 -7.995 1.00 . A A . 79 GLY C 1 1
4 6964 1 1 80 GLY CA C 9.503 -7.518 -7.920 1.00 . A A . 79 GLY CA 1 1
4 6965 1 1 80 GLY H H 9.794 -6.844 -5.978 1.00 . A A . 79 GLY H 1 1
4 6966 1 1 80 GLY HA2 H 10.280 -7.574 -8.704 1.00 . A A . 79 GLY HA2 1 1
4 6967 1 1 80 GLY HA3 H 8.672 -8.220 -7.941 1.00 . A A . 79 GLY HA3 1 1
4 6968 1 1 80 GLY N N 10.160 -7.537 -6.620 1.00 . A A . 79 GLY N 1 1
4 6969 1 1 80 GLY O O 8.827 -5.455 -6.988 1.00 . A A . 79 GLY O 1 1
4 6970 1 1 81 VAL C C 6.921 -3.857 -9.636 1.00 . A A . 80 VAL C 1 1
4 6971 1 1 81 VAL CA C 8.336 -4.278 -9.489 1.00 . A A . 80 VAL CA 1 1
4 6972 1 1 81 VAL CB C 9.101 -3.987 -10.790 1.00 . A A . 80 VAL CB 1 1
4 6973 1 1 81 VAL CG1 C 8.955 -2.550 -11.340 1.00 . A A . 80 VAL CG1 1 1
4 6974 1 1 81 VAL CG2 C 10.585 -4.167 -10.458 1.00 . A A . 80 VAL CG2 1 1
4 6975 1 1 81 VAL H H 8.633 -6.253 -10.014 1.00 . A A . 80 VAL H 1 1
4 6976 1 1 81 VAL HA H 8.748 -3.652 -8.740 1.00 . A A . 80 VAL HA 1 1
4 6977 1 1 81 VAL HB H 8.823 -4.745 -11.562 1.00 . A A . 80 VAL HB 1 1
4 6978 1 1 81 VAL HG11 H 9.306 -1.814 -10.588 1.00 . A A . 80 VAL HG11 1 1
4 6979 1 1 81 VAL HG12 H 7.915 -2.303 -11.611 1.00 . A A . 80 VAL HG12 1 1
4 6980 1 1 81 VAL HG13 H 9.579 -2.429 -12.252 1.00 . A A . 80 VAL HG13 1 1
4 6981 1 1 81 VAL HG21 H 10.802 -5.188 -10.068 1.00 . A A . 80 VAL HG21 1 1
4 6982 1 1 81 VAL HG22 H 10.833 -3.395 -9.697 1.00 . A A . 80 VAL HG22 1 1
4 6983 1 1 81 VAL HG23 H 11.193 -3.958 -11.361 1.00 . A A . 80 VAL HG23 1 1
4 6984 1 1 81 VAL N N 8.564 -5.673 -9.199 1.00 . A A . 80 VAL N 1 1
4 6985 1 1 81 VAL O O 6.263 -4.365 -10.535 1.00 . A A . 80 VAL O 1 1
4 6986 1 1 82 VAL C C 5.298 -1.421 -10.626 1.00 . A A . 81 VAL C 1 1
4 6987 1 1 82 VAL CA C 5.121 -2.213 -9.299 1.00 . A A . 81 VAL CA 1 1
4 6988 1 1 82 VAL CB C 4.397 -1.269 -8.284 1.00 . A A . 81 VAL CB 1 1
4 6989 1 1 82 VAL CG1 C 4.645 -1.645 -6.824 1.00 . A A . 81 VAL CG1 1 1
4 6990 1 1 82 VAL CG2 C 4.729 0.241 -8.395 1.00 . A A . 81 VAL CG2 1 1
4 6991 1 1 82 VAL H H 6.935 -2.448 -8.056 1.00 . A A . 81 VAL H 1 1
4 6992 1 1 82 VAL HA H 4.463 -3.053 -9.538 1.00 . A A . 81 VAL HA 1 1
4 6993 1 1 82 VAL HB H 3.300 -1.376 -8.469 1.00 . A A . 81 VAL HB 1 1
4 6994 1 1 82 VAL HG11 H 5.672 -1.300 -6.564 1.00 . A A . 81 VAL HG11 1 1
4 6995 1 1 82 VAL HG12 H 4.521 -2.734 -6.665 1.00 . A A . 81 VAL HG12 1 1
4 6996 1 1 82 VAL HG13 H 3.940 -1.097 -6.149 1.00 . A A . 81 VAL HG13 1 1
4 6997 1 1 82 VAL HG21 H 5.825 0.464 -8.470 1.00 . A A . 81 VAL HG21 1 1
4 6998 1 1 82 VAL HG22 H 4.336 0.771 -7.512 1.00 . A A . 81 VAL HG22 1 1
4 6999 1 1 82 VAL HG23 H 4.220 0.694 -9.264 1.00 . A A . 81 VAL HG23 1 1
4 7000 1 1 82 VAL N N 6.405 -2.835 -8.862 1.00 . A A . 81 VAL N 1 1
4 7001 1 1 82 VAL O O 6.214 -0.586 -10.691 1.00 . A A . 81 VAL O 1 1
4 7002 1 1 83 LYS C C 3.109 -0.545 -13.366 1.00 . A A . 82 LYS C 1 1
4 7003 1 1 83 LYS CA C 4.478 -1.088 -12.980 1.00 . A A . 82 LYS CA 1 1
4 7004 1 1 83 LYS CB C 5.010 -1.977 -14.136 1.00 . A A . 82 LYS CB 1 1
4 7005 1 1 83 LYS CD C 7.072 -2.949 -15.286 1.00 . A A . 82 LYS CD 1 1
4 7006 1 1 83 LYS CE C 8.591 -3.150 -15.222 1.00 . A A . 82 LYS CE 1 1
4 7007 1 1 83 LYS CG C 6.512 -2.266 -14.032 1.00 . A A . 82 LYS CG 1 1
4 7008 1 1 83 LYS H H 3.783 -2.482 -11.565 1.00 . A A . 82 LYS H 1 1
4 7009 1 1 83 LYS HA H 5.125 -0.218 -12.951 1.00 . A A . 82 LYS HA 1 1
4 7010 1 1 83 LYS HB2 H 4.455 -2.940 -14.169 1.00 . A A . 82 LYS HB2 1 1
4 7011 1 1 83 LYS HB3 H 4.860 -1.454 -15.112 1.00 . A A . 82 LYS HB3 1 1
4 7012 1 1 83 LYS HD2 H 6.571 -3.936 -15.406 1.00 . A A . 82 LYS HD2 1 1
4 7013 1 1 83 LYS HD3 H 6.829 -2.326 -16.177 1.00 . A A . 82 LYS HD3 1 1
4 7014 1 1 83 LYS HE2 H 9.109 -2.171 -15.146 1.00 . A A . 82 LYS HE2 1 1
4 7015 1 1 83 LYS HE3 H 8.865 -3.778 -14.350 1.00 . A A . 82 LYS HE3 1 1
4 7016 1 1 83 LYS HG2 H 7.055 -1.305 -13.870 1.00 . A A . 82 LYS HG2 1 1
4 7017 1 1 83 LYS HG3 H 6.693 -2.919 -13.149 1.00 . A A . 82 LYS HG3 1 1
4 7018 1 1 83 LYS HZ1 H 8.635 -4.761 -16.525 1.00 . A A . 82 LYS HZ1 1 1
4 7019 1 1 83 LYS HZ2 H 10.118 -3.948 -16.377 1.00 . A A . 82 LYS HZ2 1 1
4 7020 1 1 83 LYS HZ3 H 8.856 -3.254 -17.276 1.00 . A A . 82 LYS HZ3 1 1
4 7021 1 1 83 LYS N N 4.459 -1.743 -11.667 1.00 . A A . 82 LYS N 1 1
4 7022 1 1 83 LYS NZ N 9.087 -3.829 -16.441 1.00 . A A . 82 LYS NZ 1 1
4 7023 1 1 83 LYS O O 3.010 0.601 -13.795 1.00 . A A . 82 LYS O 1 1
4 7024 1 1 84 GLY C C -0.402 -1.333 -12.655 1.00 . A A . 83 GLY C 1 1
4 7025 1 1 84 GLY CA C 0.659 -0.803 -13.583 1.00 . A A . 83 GLY CA 1 1
4 7026 1 1 84 GLY H H 2.028 -2.272 -12.917 1.00 . A A . 83 GLY H 1 1
4 7027 1 1 84 GLY HA2 H 0.619 0.278 -13.515 1.00 . A A . 83 GLY HA2 1 1
4 7028 1 1 84 GLY HA3 H 0.429 -1.167 -14.573 1.00 . A A . 83 GLY HA3 1 1
4 7029 1 1 84 GLY N N 1.994 -1.318 -13.234 1.00 . A A . 83 GLY N 1 1
4 7030 1 1 84 GLY O O -0.353 -2.498 -12.242 1.00 . A A . 83 GLY O 1 1
4 7031 1 1 85 HIS C C -3.896 -0.546 -11.708 1.00 . A A . 84 HIS C 1 1
4 7032 1 1 85 HIS CA C -2.474 -0.929 -11.368 1.00 . A A . 84 HIS CA 1 1
4 7033 1 1 85 HIS CB C -2.126 -0.532 -9.915 1.00 . A A . 84 HIS CB 1 1
4 7034 1 1 85 HIS CD2 C 0.111 0.573 -9.296 1.00 . A A . 84 HIS CD2 1 1
4 7035 1 1 85 HIS CE1 C -0.338 2.651 -9.522 1.00 . A A . 84 HIS CE1 1 1
4 7036 1 1 85 HIS CG C -1.173 0.627 -9.742 1.00 . A A . 84 HIS CG 1 1
4 7037 1 1 85 HIS H H -1.502 0.428 -12.618 1.00 . A A . 84 HIS H 1 1
4 7038 1 1 85 HIS HA H -2.557 -2.000 -11.416 1.00 . A A . 84 HIS HA 1 1
4 7039 1 1 85 HIS HB2 H -3.014 -0.376 -9.264 1.00 . A A . 84 HIS HB2 1 1
4 7040 1 1 85 HIS HB3 H -1.576 -1.405 -9.495 1.00 . A A . 84 HIS HB3 1 1
4 7041 1 1 85 HIS HD1 H -2.368 2.377 -10.030 1.00 . A A . 84 HIS HD1 1 1
4 7042 1 1 85 HIS HD2 H 0.745 -0.252 -8.988 1.00 . A A . 84 HIS HD2 1 1
4 7043 1 1 85 HIS HE1 H -0.141 3.726 -9.549 1.00 . A A . 84 HIS HE1 1 1
4 7044 1 1 85 HIS N N -1.428 -0.516 -12.300 1.00 . A A . 84 HIS N 1 1
4 7045 1 1 85 HIS ND1 N -1.459 1.977 -9.891 1.00 . A A . 84 HIS ND1 1 1
4 7046 1 1 85 HIS NE2 N 0.622 1.837 -9.150 1.00 . A A . 84 HIS NE2 1 1
4 7047 1 1 85 HIS O O -4.167 0.471 -12.351 1.00 . A A . 84 HIS O 1 1
4 7048 1 1 86 ARG C C -7.096 -1.683 -10.399 1.00 . A A . 85 ARG C 1 1
4 7049 1 1 86 ARG CA C -6.250 -1.305 -11.589 1.00 . A A . 85 ARG CA 1 1
4 7050 1 1 86 ARG CB C -6.588 -2.303 -12.750 1.00 . A A . 85 ARG CB 1 1
4 7051 1 1 86 ARG CD C -8.221 -4.287 -12.377 1.00 . A A . 85 ARG CD 1 1
4 7052 1 1 86 ARG CG C -6.756 -3.798 -12.350 1.00 . A A . 85 ARG CG 1 1
4 7053 1 1 86 ARG CZ C -9.762 -4.167 -14.414 1.00 . A A . 85 ARG CZ 1 1
4 7054 1 1 86 ARG H H -4.642 -2.271 -10.717 1.00 . A A . 85 ARG H 1 1
4 7055 1 1 86 ARG HA H -6.502 -0.290 -11.874 1.00 . A A . 85 ARG HA 1 1
4 7056 1 1 86 ARG HB2 H -7.522 -1.970 -13.256 1.00 . A A . 85 ARG HB2 1 1
4 7057 1 1 86 ARG HB3 H -5.770 -2.238 -13.506 1.00 . A A . 85 ARG HB3 1 1
4 7058 1 1 86 ARG HD2 H -8.331 -5.212 -11.759 1.00 . A A . 85 ARG HD2 1 1
4 7059 1 1 86 ARG HD3 H -8.877 -3.509 -11.943 1.00 . A A . 85 ARG HD3 1 1
4 7060 1 1 86 ARG HE H -7.989 -5.167 -14.333 1.00 . A A . 85 ARG HE 1 1
4 7061 1 1 86 ARG HG2 H -6.129 -4.434 -13.010 1.00 . A A . 85 ARG HG2 1 1
4 7062 1 1 86 ARG HG3 H -6.400 -3.969 -11.303 1.00 . A A . 85 ARG HG3 1 1
4 7063 1 1 86 ARG HH11 H -10.482 -3.076 -12.829 1.00 . A A . 85 ARG HH11 1 1
4 7064 1 1 86 ARG HH12 H -11.493 -3.075 -14.236 1.00 . A A . 85 ARG HH12 1 1
4 7065 1 1 86 ARG HH21 H -9.363 -5.145 -16.179 1.00 . A A . 85 ARG HH21 1 1
4 7066 1 1 86 ARG HH22 H -10.852 -4.260 -16.156 1.00 . A A . 85 ARG HH22 1 1
4 7067 1 1 86 ARG N N -4.846 -1.430 -11.262 1.00 . A A . 85 ARG N 1 1
4 7068 1 1 86 ARG NE N -8.608 -4.585 -13.805 1.00 . A A . 85 ARG NE 1 1
4 7069 1 1 86 ARG NH1 N -10.658 -3.367 -13.769 1.00 . A A . 85 ARG NH1 1 1
4 7070 1 1 86 ARG NH2 N -10.015 -4.558 -15.698 1.00 . A A . 85 ARG NH2 1 1
4 7071 1 1 86 ARG O O -6.664 -2.428 -9.510 1.00 . A A . 85 ARG O 1 1
4 7072 1 1 87 LYS C C -10.636 -2.104 -10.308 1.00 . A A . 86 LYS C 1 1
4 7073 1 1 87 LYS CA C -9.354 -1.896 -9.535 1.00 . A A . 86 LYS CA 1 1
4 7074 1 1 87 LYS CB C -9.448 -1.226 -8.162 1.00 . A A . 86 LYS CB 1 1
4 7075 1 1 87 LYS CD C -10.048 0.894 -6.854 1.00 . A A . 86 LYS CD 1 1
4 7076 1 1 87 LYS CE C -10.581 2.328 -6.977 1.00 . A A . 86 LYS CE 1 1
4 7077 1 1 87 LYS CG C -9.840 0.251 -8.227 1.00 . A A . 86 LYS CG 1 1
4 7078 1 1 87 LYS H H -8.777 -0.690 -11.109 1.00 . A A . 86 LYS H 1 1
4 7079 1 1 87 LYS HA H -9.057 -2.920 -9.330 1.00 . A A . 86 LYS HA 1 1
4 7080 1 1 87 LYS HB2 H -10.142 -1.798 -7.511 1.00 . A A . 86 LYS HB2 1 1
4 7081 1 1 87 LYS HB3 H -8.418 -1.332 -7.740 1.00 . A A . 86 LYS HB3 1 1
4 7082 1 1 87 LYS HD2 H -10.795 0.292 -6.288 1.00 . A A . 86 LYS HD2 1 1
4 7083 1 1 87 LYS HD3 H -9.097 0.891 -6.277 1.00 . A A . 86 LYS HD3 1 1
4 7084 1 1 87 LYS HE2 H -11.434 2.366 -7.687 1.00 . A A . 86 LYS HE2 1 1
4 7085 1 1 87 LYS HE3 H -10.921 2.699 -5.992 1.00 . A A . 86 LYS HE3 1 1
4 7086 1 1 87 LYS HG2 H -9.058 0.812 -8.786 1.00 . A A . 86 LYS HG2 1 1
4 7087 1 1 87 LYS HG3 H -10.795 0.338 -8.795 1.00 . A A . 86 LYS HG3 1 1
4 7088 1 1 87 LYS HZ1 H -9.921 4.212 -7.544 1.00 . A A . 86 LYS HZ1 1 1
4 7089 1 1 87 LYS HZ2 H -9.213 2.935 -8.412 1.00 . A A . 86 LYS HZ2 1 1
4 7090 1 1 87 LYS HZ3 H -8.728 3.247 -6.815 1.00 . A A . 86 LYS HZ3 1 1
4 7091 1 1 87 LYS N N -8.381 -1.273 -10.401 1.00 . A A . 86 LYS N 1 1
4 7092 1 1 87 LYS NZ N -9.533 3.250 -7.474 1.00 . A A . 86 LYS NZ 1 1
4 7093 1 1 87 LYS O O -10.978 -1.329 -11.201 1.00 . A A . 86 LYS O 1 1
4 7094 1 1 88 GLU C C -13.640 -3.585 -9.340 1.00 . A A . 87 GLU C 1 1
4 7095 1 1 88 GLU CA C -12.642 -3.636 -10.499 1.00 . A A . 87 GLU CA 1 1
4 7096 1 1 88 GLU CB C -12.477 -5.070 -11.090 1.00 . A A . 87 GLU CB 1 1
4 7097 1 1 88 GLU CD C -14.806 -5.772 -11.858 1.00 . A A . 87 GLU CD 1 1
4 7098 1 1 88 GLU CG C -13.382 -5.426 -12.290 1.00 . A A . 87 GLU CG 1 1
4 7099 1 1 88 GLU H H -11.026 -3.774 -9.198 1.00 . A A . 87 GLU H 1 1
4 7100 1 1 88 GLU HA H -12.976 -2.955 -11.274 1.00 . A A . 87 GLU HA 1 1
4 7101 1 1 88 GLU HB2 H -11.430 -5.138 -11.471 1.00 . A A . 87 GLU HB2 1 1
4 7102 1 1 88 GLU HB3 H -12.554 -5.851 -10.307 1.00 . A A . 87 GLU HB3 1 1
4 7103 1 1 88 GLU HG2 H -13.392 -4.582 -13.013 1.00 . A A . 87 GLU HG2 1 1
4 7104 1 1 88 GLU HG3 H -12.952 -6.314 -12.803 1.00 . A A . 87 GLU HG3 1 1
4 7105 1 1 88 GLU N N -11.368 -3.186 -9.953 1.00 . A A . 87 GLU N 1 1
4 7106 1 1 88 GLU O O -13.220 -3.551 -8.185 1.00 . A A . 87 GLU O 1 1
4 7107 1 1 88 GLU OE1 O -14.965 -6.722 -11.043 1.00 . A A . 87 GLU OE1 1 1
4 7108 1 1 88 GLU OE2 O -15.755 -5.097 -12.340 1.00 . A A . 87 GLU OE2 1 1
4 7109 1 1 89 SER C C -16.124 -4.707 -7.554 1.00 . A A . 88 SER C 1 1
4 7110 1 1 89 SER CA C -16.075 -3.544 -8.579 1.00 . A A . 88 SER CA 1 1
4 7111 1 1 89 SER CB C -17.461 -3.432 -9.308 1.00 . A A . 88 SER CB 1 1
4 7112 1 1 89 SER H H -15.284 -3.609 -10.526 1.00 . A A . 88 SER H 1 1
4 7113 1 1 89 SER HA H -15.951 -2.635 -8.005 1.00 . A A . 88 SER HA 1 1
4 7114 1 1 89 SER HB2 H -17.418 -2.568 -10.009 1.00 . A A . 88 SER HB2 1 1
4 7115 1 1 89 SER HB3 H -17.643 -4.346 -9.916 1.00 . A A . 88 SER HB3 1 1
4 7116 1 1 89 SER HG H -18.580 -3.997 -7.852 1.00 . A A . 88 SER HG 1 1
4 7117 1 1 89 SER N N -14.983 -3.577 -9.578 1.00 . A A . 88 SER N 1 1
4 7118 1 1 89 SER O O -17.076 -5.484 -7.521 1.00 . A A . 88 SER O 1 1
4 7119 1 1 89 SER OG O -18.575 -3.219 -8.432 1.00 . A A . 88 SER OG 1 1
4 7120 1 1 90 GLY C C -13.673 -6.656 -5.885 1.00 . A A . 89 GLY C 1 1
4 7121 1 1 90 GLY CA C -14.890 -5.801 -5.648 1.00 . A A . 89 GLY CA 1 1
4 7122 1 1 90 GLY H H -14.349 -4.126 -6.811 1.00 . A A . 89 GLY H 1 1
4 7123 1 1 90 GLY HA2 H -14.731 -5.273 -4.720 1.00 . A A . 89 GLY HA2 1 1
4 7124 1 1 90 GLY HA3 H -15.737 -6.475 -5.600 1.00 . A A . 89 GLY HA3 1 1
4 7125 1 1 90 GLY N N -15.086 -4.801 -6.687 1.00 . A A . 89 GLY N 1 1
4 7126 1 1 90 GLY O O -13.521 -7.691 -5.250 1.00 . A A . 89 GLY O 1 1
4 7127 1 1 91 GLU C C -10.462 -5.906 -7.311 1.00 . A A . 90 GLU C 1 1
4 7128 1 1 91 GLU CA C -11.536 -6.967 -7.117 1.00 . A A . 90 GLU CA 1 1
4 7129 1 1 91 GLU CB C -11.738 -7.913 -8.321 1.00 . A A . 90 GLU CB 1 1
4 7130 1 1 91 GLU CD C -10.790 -9.915 -9.570 1.00 . A A . 90 GLU CD 1 1
4 7131 1 1 91 GLU CG C -10.500 -8.764 -8.609 1.00 . A A . 90 GLU CG 1 1
4 7132 1 1 91 GLU H H -12.803 -5.413 -7.354 1.00 . A A . 90 GLU H 1 1
4 7133 1 1 91 GLU HA H -11.229 -7.563 -6.264 1.00 . A A . 90 GLU HA 1 1
4 7134 1 1 91 GLU HB2 H -12.590 -8.586 -8.073 1.00 . A A . 90 GLU HB2 1 1
4 7135 1 1 91 GLU HB3 H -12.003 -7.343 -9.234 1.00 . A A . 90 GLU HB3 1 1
4 7136 1 1 91 GLU HG2 H -9.740 -8.079 -9.039 1.00 . A A . 90 GLU HG2 1 1
4 7137 1 1 91 GLU HG3 H -10.128 -9.165 -7.643 1.00 . A A . 90 GLU HG3 1 1
4 7138 1 1 91 GLU N N -12.756 -6.259 -6.814 1.00 . A A . 90 GLU N 1 1
4 7139 1 1 91 GLU O O -10.734 -4.792 -7.752 1.00 . A A . 90 GLU O 1 1
4 7140 1 1 91 GLU OE1 O -11.923 -9.985 -10.117 1.00 . A A . 90 GLU OE1 1 1
4 7141 1 1 91 GLU OE2 O -9.865 -10.748 -9.771 1.00 . A A . 90 GLU OE2 1 1
4 7142 1 1 92 LEU C C -6.941 -5.955 -7.632 1.00 . A A . 91 LEU C 1 1
4 7143 1 1 92 LEU CA C -8.093 -5.273 -6.958 1.00 . A A . 91 LEU CA 1 1
4 7144 1 1 92 LEU CB C -7.689 -5.016 -5.470 1.00 . A A . 91 LEU CB 1 1
4 7145 1 1 92 LEU CD1 C -7.546 -3.195 -3.690 1.00 . A A . 91 LEU CD1 1 1
4 7146 1 1 92 LEU CD2 C -5.976 -3.127 -5.700 1.00 . A A . 91 LEU CD2 1 1
4 7147 1 1 92 LEU CG C -7.361 -3.534 -5.181 1.00 . A A . 91 LEU CG 1 1
4 7148 1 1 92 LEU H H -8.926 -7.112 -6.654 1.00 . A A . 91 LEU H 1 1
4 7149 1 1 92 LEU HA H -8.344 -4.359 -7.477 1.00 . A A . 91 LEU HA 1 1
4 7150 1 1 92 LEU HB2 H -8.588 -5.248 -4.852 1.00 . A A . 91 LEU HB2 1 1
4 7151 1 1 92 LEU HB3 H -6.882 -5.724 -5.104 1.00 . A A . 91 LEU HB3 1 1
4 7152 1 1 92 LEU HD11 H -6.882 -3.821 -3.064 1.00 . A A . 91 LEU HD11 1 1
4 7153 1 1 92 LEU HD12 H -8.601 -3.383 -3.389 1.00 . A A . 91 LEU HD12 1 1
4 7154 1 1 92 LEU HD13 H -7.311 -2.127 -3.489 1.00 . A A . 91 LEU HD13 1 1
4 7155 1 1 92 LEU HD21 H -5.936 -3.184 -6.809 1.00 . A A . 91 LEU HD21 1 1
4 7156 1 1 92 LEU HD22 H -5.191 -3.787 -5.277 1.00 . A A . 91 LEU HD22 1 1
4 7157 1 1 92 LEU HD23 H -5.757 -2.079 -5.402 1.00 . A A . 91 LEU HD23 1 1
4 7158 1 1 92 LEU HG H -8.110 -2.909 -5.727 1.00 . A A . 91 LEU HG 1 1
4 7159 1 1 92 LEU N N -9.195 -6.208 -6.958 1.00 . A A . 91 LEU N 1 1
4 7160 1 1 92 LEU O O -6.625 -7.066 -7.214 1.00 . A A . 91 LEU O 1 1
4 7161 1 1 93 TYR C C -3.902 -5.178 -9.423 1.00 . A A . 92 TYR C 1 1
4 7162 1 1 93 TYR CA C -4.999 -6.107 -8.997 1.00 . A A . 92 TYR CA 1 1
4 7163 1 1 93 TYR CB C -5.124 -7.439 -9.827 1.00 . A A . 92 TYR CB 1 1
4 7164 1 1 93 TYR CD1 C -5.935 -7.047 -12.174 1.00 . A A . 92 TYR CD1 1 1
4 7165 1 1 93 TYR CD2 C -7.423 -8.073 -10.650 1.00 . A A . 92 TYR CD2 1 1
4 7166 1 1 93 TYR CE1 C -6.838 -7.236 -13.201 1.00 . A A . 92 TYR CE1 1 1
4 7167 1 1 93 TYR CE2 C -8.369 -8.188 -11.653 1.00 . A A . 92 TYR CE2 1 1
4 7168 1 1 93 TYR CG C -6.192 -7.485 -10.894 1.00 . A A . 92 TYR CG 1 1
4 7169 1 1 93 TYR CZ C -8.068 -7.793 -12.936 1.00 . A A . 92 TYR CZ 1 1
4 7170 1 1 93 TYR H H -6.342 -4.465 -9.057 1.00 . A A . 92 TYR H 1 1
4 7171 1 1 93 TYR HA H -4.545 -6.423 -8.036 1.00 . A A . 92 TYR HA 1 1
4 7172 1 1 93 TYR HB2 H -4.154 -7.743 -10.275 1.00 . A A . 92 TYR HB2 1 1
4 7173 1 1 93 TYR HB3 H -5.380 -8.248 -9.105 1.00 . A A . 92 TYR HB3 1 1
4 7174 1 1 93 TYR HD1 H -5.006 -6.552 -12.376 1.00 . A A . 92 TYR HD1 1 1
4 7175 1 1 93 TYR HD2 H -7.639 -8.448 -9.658 1.00 . A A . 92 TYR HD2 1 1
4 7176 1 1 93 TYR HE1 H -6.608 -6.899 -14.204 1.00 . A A . 92 TYR HE1 1 1
4 7177 1 1 93 TYR HE2 H -9.345 -8.590 -11.430 1.00 . A A . 92 TYR HE2 1 1
4 7178 1 1 93 TYR HH H -9.742 -8.459 -13.644 1.00 . A A . 92 TYR HH 1 1
4 7179 1 1 93 TYR N N -6.222 -5.392 -8.643 1.00 . A A . 92 TYR N 1 1
4 7180 1 1 93 TYR O O -4.077 -4.213 -10.168 1.00 . A A . 92 TYR O 1 1
4 7181 1 1 93 TYR OH O -9.022 -7.912 -13.966 1.00 . A A . 92 TYR OH 1 1
4 7182 1 1 94 TYR C C -0.636 -5.789 -9.949 1.00 . A A . 93 TYR C 1 1
4 7183 1 1 94 TYR CA C -1.450 -4.850 -9.097 1.00 . A A . 93 TYR CA 1 1
4 7184 1 1 94 TYR CB C -0.760 -4.615 -7.725 1.00 . A A . 93 TYR CB 1 1
4 7185 1 1 94 TYR CD1 C -2.532 -2.986 -6.973 1.00 . A A . 93 TYR CD1 1 1
4 7186 1 1 94 TYR CD2 C -0.262 -2.278 -7.119 1.00 . A A . 93 TYR CD2 1 1
4 7187 1 1 94 TYR CE1 C -2.936 -1.687 -6.756 1.00 . A A . 93 TYR CE1 1 1
4 7188 1 1 94 TYR CE2 C -0.671 -0.992 -6.886 1.00 . A A . 93 TYR CE2 1 1
4 7189 1 1 94 TYR CG C -1.198 -3.284 -7.208 1.00 . A A . 93 TYR CG 1 1
4 7190 1 1 94 TYR CZ C -1.998 -0.694 -6.723 1.00 . A A . 93 TYR CZ 1 1
4 7191 1 1 94 TYR H H -2.672 -6.251 -8.237 1.00 . A A . 93 TYR H 1 1
4 7192 1 1 94 TYR HA H -1.568 -3.925 -9.635 1.00 . A A . 93 TYR HA 1 1
4 7193 1 1 94 TYR HB2 H -1.033 -5.391 -6.985 1.00 . A A . 93 TYR HB2 1 1
4 7194 1 1 94 TYR HB3 H 0.342 -4.584 -7.817 1.00 . A A . 93 TYR HB3 1 1
4 7195 1 1 94 TYR HD1 H -3.292 -3.748 -7.021 1.00 . A A . 93 TYR HD1 1 1
4 7196 1 1 94 TYR HD2 H 0.786 -2.473 -7.314 1.00 . A A . 93 TYR HD2 1 1
4 7197 1 1 94 TYR HE1 H -3.984 -1.445 -6.665 1.00 . A A . 93 TYR HE1 1 1
4 7198 1 1 94 TYR HE2 H 0.058 -0.201 -6.938 1.00 . A A . 93 TYR HE2 1 1
4 7199 1 1 94 TYR HH H -1.588 1.189 -6.588 1.00 . A A . 93 TYR HH 1 1
4 7200 1 1 94 TYR N N -2.712 -5.489 -8.897 1.00 . A A . 93 TYR N 1 1
4 7201 1 1 94 TYR O O -0.503 -6.965 -9.614 1.00 . A A . 93 TYR O 1 1
4 7202 1 1 94 TYR OH O -2.402 0.644 -6.652 1.00 . A A . 93 TYR OH 1 1
4 7203 1 1 95 SER C C 2.249 -5.720 -11.483 1.00 . A A . 94 SER C 1 1
4 7204 1 1 95 SER CA C 0.838 -5.948 -11.984 1.00 . A A . 94 SER CA 1 1
4 7205 1 1 95 SER CB C 0.705 -5.553 -13.488 1.00 . A A . 94 SER CB 1 1
4 7206 1 1 95 SER H H -0.209 -4.293 -11.282 1.00 . A A . 94 SER H 1 1
4 7207 1 1 95 SER HA H 0.622 -7.014 -11.904 1.00 . A A . 94 SER HA 1 1
4 7208 1 1 95 SER HB2 H 1.386 -6.171 -14.112 1.00 . A A . 94 SER HB2 1 1
4 7209 1 1 95 SER HB3 H -0.323 -5.781 -13.825 1.00 . A A . 94 SER HB3 1 1
4 7210 1 1 95 SER HG H 0.439 -3.608 -13.168 1.00 . A A . 94 SER HG 1 1
4 7211 1 1 95 SER N N -0.057 -5.259 -11.067 1.00 . A A . 94 SER N 1 1
4 7212 1 1 95 SER O O 2.866 -4.646 -11.591 1.00 . A A . 94 SER O 1 1
4 7213 1 1 95 SER OG O 0.972 -4.177 -13.765 1.00 . A A . 94 SER OG 1 1
4 7214 1 1 96 ILE C C 4.924 -7.540 -11.109 1.00 . A A . 95 ILE C 1 1
4 7215 1 1 96 ILE CA C 4.010 -6.819 -10.169 1.00 . A A . 95 ILE CA 1 1
4 7216 1 1 96 ILE CB C 3.849 -7.459 -8.804 1.00 . A A . 95 ILE CB 1 1
4 7217 1 1 96 ILE CD1 C 2.995 -5.167 -7.907 1.00 . A A . 95 ILE CD1 1 1
4 7218 1 1 96 ILE CG1 C 2.746 -6.686 -8.024 1.00 . A A . 95 ILE CG1 1 1
4 7219 1 1 96 ILE CG2 C 5.196 -7.488 -8.045 1.00 . A A . 95 ILE CG2 1 1
4 7220 1 1 96 ILE H H 2.167 -7.638 -10.746 1.00 . A A . 95 ILE H 1 1
4 7221 1 1 96 ILE HA H 4.412 -5.828 -10.032 1.00 . A A . 95 ILE HA 1 1
4 7222 1 1 96 ILE HB H 3.484 -8.508 -8.922 1.00 . A A . 95 ILE HB 1 1
4 7223 1 1 96 ILE HD11 H 2.309 -4.690 -7.180 1.00 . A A . 95 ILE HD11 1 1
4 7224 1 1 96 ILE HD12 H 2.855 -4.653 -8.880 1.00 . A A . 95 ILE HD12 1 1
4 7225 1 1 96 ILE HD13 H 4.028 -4.971 -7.553 1.00 . A A . 95 ILE HD13 1 1
4 7226 1 1 96 ILE HG12 H 1.754 -6.856 -8.493 1.00 . A A . 95 ILE HG12 1 1
4 7227 1 1 96 ILE HG13 H 2.669 -7.140 -7.013 1.00 . A A . 95 ILE HG13 1 1
4 7228 1 1 96 ILE HG21 H 5.063 -7.978 -7.058 1.00 . A A . 95 ILE HG21 1 1
4 7229 1 1 96 ILE HG22 H 5.577 -6.458 -7.877 1.00 . A A . 95 ILE HG22 1 1
4 7230 1 1 96 ILE HG23 H 5.968 -8.064 -8.592 1.00 . A A . 95 ILE HG23 1 1
4 7231 1 1 96 ILE N N 2.733 -6.790 -10.831 1.00 . A A . 95 ILE N 1 1
4 7232 1 1 96 ILE O O 4.698 -8.707 -11.427 1.00 . A A . 95 ILE O 1 1
4 7233 1 1 97 GLU C C 8.002 -8.206 -11.894 1.00 . A A . 96 GLU C 1 1
4 7234 1 1 97 GLU CA C 6.889 -7.473 -12.597 1.00 . A A . 96 GLU CA 1 1
4 7235 1 1 97 GLU CB C 7.326 -6.566 -13.763 1.00 . A A . 96 GLU CB 1 1
4 7236 1 1 97 GLU CD C 9.598 -7.347 -14.646 1.00 . A A . 96 GLU CD 1 1
4 7237 1 1 97 GLU CG C 8.085 -7.319 -14.880 1.00 . A A . 96 GLU CG 1 1
4 7238 1 1 97 GLU H H 6.130 -5.883 -11.318 1.00 . A A . 96 GLU H 1 1
4 7239 1 1 97 GLU HA H 6.349 -8.255 -13.089 1.00 . A A . 96 GLU HA 1 1
4 7240 1 1 97 GLU HB2 H 6.383 -6.184 -14.224 1.00 . A A . 96 GLU HB2 1 1
4 7241 1 1 97 GLU HB3 H 7.877 -5.685 -13.396 1.00 . A A . 96 GLU HB3 1 1
4 7242 1 1 97 GLU HG2 H 7.693 -8.354 -14.966 1.00 . A A . 96 GLU HG2 1 1
4 7243 1 1 97 GLU HG3 H 7.883 -6.822 -15.843 1.00 . A A . 96 GLU HG3 1 1
4 7244 1 1 97 GLU N N 5.980 -6.851 -11.623 1.00 . A A . 96 GLU N 1 1
4 7245 1 1 97 GLU O O 8.861 -7.632 -11.232 1.00 . A A . 96 GLU O 1 1
4 7246 1 1 97 GLU OE1 O 10.203 -6.249 -14.528 1.00 . A A . 96 GLU OE1 1 1
4 7247 1 1 97 GLU OE2 O 10.166 -8.469 -14.582 1.00 . A A . 96 GLU OE2 1 1
4 7248 1 1 98 LYS C C 9.069 -11.688 -11.789 1.00 . A A . 97 LYS C 1 1
4 7249 1 1 98 LYS CA C 8.642 -10.425 -11.083 1.00 . A A . 97 LYS CA 1 1
4 7250 1 1 98 LYS CB C 7.686 -10.836 -9.942 1.00 . A A . 97 LYS CB 1 1
4 7251 1 1 98 LYS CD C 7.464 -11.754 -7.542 1.00 . A A . 97 LYS CD 1 1
4 7252 1 1 98 LYS CE C 6.520 -12.958 -7.633 1.00 . A A . 97 LYS CE 1 1
4 7253 1 1 98 LYS CG C 8.339 -11.601 -8.786 1.00 . A A . 97 LYS CG 1 1
4 7254 1 1 98 LYS H H 7.202 -9.942 -12.594 1.00 . A A . 97 LYS H 1 1
4 7255 1 1 98 LYS HA H 9.519 -9.915 -10.691 1.00 . A A . 97 LYS HA 1 1
4 7256 1 1 98 LYS HB2 H 7.221 -9.913 -9.523 1.00 . A A . 97 LYS HB2 1 1
4 7257 1 1 98 LYS HB3 H 6.892 -11.441 -10.435 1.00 . A A . 97 LYS HB3 1 1
4 7258 1 1 98 LYS HD2 H 8.144 -11.910 -6.672 1.00 . A A . 97 LYS HD2 1 1
4 7259 1 1 98 LYS HD3 H 6.887 -10.821 -7.368 1.00 . A A . 97 LYS HD3 1 1
4 7260 1 1 98 LYS HE2 H 5.743 -12.778 -8.401 1.00 . A A . 97 LYS HE2 1 1
4 7261 1 1 98 LYS HE3 H 7.086 -13.878 -7.892 1.00 . A A . 97 LYS HE3 1 1
4 7262 1 1 98 LYS HG2 H 8.585 -12.635 -9.080 1.00 . A A . 97 LYS HG2 1 1
4 7263 1 1 98 LYS HG3 H 9.290 -11.091 -8.516 1.00 . A A . 97 LYS HG3 1 1
4 7264 1 1 98 LYS HZ1 H 6.552 -13.403 -5.609 1.00 . A A . 97 LYS HZ1 1 1
4 7265 1 1 98 LYS HZ2 H 5.207 -14.027 -6.437 1.00 . A A . 97 LYS HZ2 1 1
4 7266 1 1 98 LYS HZ3 H 5.287 -12.370 -6.074 1.00 . A A . 97 LYS HZ3 1 1
4 7267 1 1 98 LYS N N 7.897 -9.541 -11.953 1.00 . A A . 97 LYS N 1 1
4 7268 1 1 98 LYS NZ N 5.841 -13.208 -6.342 1.00 . A A . 97 LYS NZ 1 1
4 7269 1 1 98 LYS O O 8.283 -12.334 -12.484 1.00 . A A . 97 LYS O 1 1
4 7270 1 1 99 GLU C C 11.135 -13.263 -13.739 1.00 . A A . 98 GLU C 1 1
4 7271 1 1 99 GLU CA C 11.003 -13.289 -12.201 1.00 . A A . 98 GLU CA 1 1
4 7272 1 1 99 GLU CB C 10.294 -14.561 -11.625 1.00 . A A . 98 GLU CB 1 1
4 7273 1 1 99 GLU CD C 12.373 -16.007 -11.546 1.00 . A A . 98 GLU CD 1 1
4 7274 1 1 99 GLU CG C 10.899 -15.939 -11.948 1.00 . A A . 98 GLU CG 1 1
4 7275 1 1 99 GLU H H 10.968 -11.527 -11.080 1.00 . A A . 98 GLU H 1 1
4 7276 1 1 99 GLU HA H 12.019 -13.288 -11.830 1.00 . A A . 98 GLU HA 1 1
4 7277 1 1 99 GLU HB2 H 10.340 -14.497 -10.508 1.00 . A A . 98 GLU HB2 1 1
4 7278 1 1 99 GLU HB3 H 9.214 -14.553 -11.935 1.00 . A A . 98 GLU HB3 1 1
4 7279 1 1 99 GLU HG2 H 10.332 -16.682 -11.347 1.00 . A A . 98 GLU HG2 1 1
4 7280 1 1 99 GLU HG3 H 10.777 -16.180 -13.022 1.00 . A A . 98 GLU HG3 1 1
4 7281 1 1 99 GLU N N 10.365 -12.085 -11.643 1.00 . A A . 98 GLU N 1 1
4 7282 1 1 99 GLU O O 11.671 -14.156 -14.388 1.00 . A A . 98 GLU O 1 1
4 7283 1 1 99 GLU OE1 O 12.667 -15.824 -10.334 1.00 . A A . 98 GLU OE1 1 1
4 7284 1 1 99 GLU OE2 O 13.223 -16.248 -12.444 1.00 . A A . 98 GLU OE2 1 1
4 7285 1 1 100 GLY C C 9.456 -11.527 -16.348 1.00 . A A . 99 GLY C 1 1
4 7286 1 1 100 GLY CA C 10.807 -11.751 -15.727 1.00 . A A . 99 GLY CA 1 1
4 7287 1 1 100 GLY H H 10.259 -11.490 -13.664 1.00 . A A . 99 GLY H 1 1
4 7288 1 1 100 GLY HA2 H 11.347 -10.816 -15.785 1.00 . A A . 99 GLY HA2 1 1
4 7289 1 1 100 GLY HA3 H 11.284 -12.539 -16.298 1.00 . A A . 99 GLY HA3 1 1
4 7290 1 1 100 GLY N N 10.709 -12.115 -14.317 1.00 . A A . 99 GLY N 1 1
4 7291 1 1 100 GLY O O 9.358 -11.129 -17.504 1.00 . A A . 99 GLY O 1 1
4 7292 1 1 101 GLN C C 6.100 -11.014 -15.036 1.00 . A A . 100 GLN C 1 1
4 7293 1 1 101 GLN CA C 6.991 -11.672 -16.059 1.00 . A A . 100 GLN CA 1 1
4 7294 1 1 101 GLN CB C 6.457 -13.026 -16.617 1.00 . A A . 100 GLN CB 1 1
4 7295 1 1 101 GLN CD C 5.760 -14.503 -14.618 1.00 . A A . 100 GLN CD 1 1
4 7296 1 1 101 GLN CG C 6.734 -14.304 -15.779 1.00 . A A . 100 GLN CG 1 1
4 7297 1 1 101 GLN H H 8.468 -12.110 -14.646 1.00 . A A . 100 GLN H 1 1
4 7298 1 1 101 GLN HA H 6.967 -10.924 -16.832 1.00 . A A . 100 GLN HA 1 1
4 7299 1 1 101 GLN HB2 H 5.378 -12.969 -16.878 1.00 . A A . 100 GLN HB2 1 1
4 7300 1 1 101 GLN HB3 H 7.007 -13.183 -17.576 1.00 . A A . 100 GLN HB3 1 1
4 7301 1 1 101 GLN HE21 H 7.017 -13.517 -13.257 1.00 . A A . 100 GLN HE21 1 1
4 7302 1 1 101 GLN HE22 H 5.469 -14.189 -12.679 1.00 . A A . 100 GLN HE22 1 1
4 7303 1 1 101 GLN HG2 H 6.590 -15.183 -16.446 1.00 . A A . 100 GLN HG2 1 1
4 7304 1 1 101 GLN HG3 H 7.780 -14.339 -15.415 1.00 . A A . 100 GLN HG3 1 1
4 7305 1 1 101 GLN N N 8.363 -11.789 -15.588 1.00 . A A . 100 GLN N 1 1
4 7306 1 1 101 GLN NE2 N 6.148 -14.036 -13.403 1.00 . A A . 100 GLN NE2 1 1
4 7307 1 1 101 GLN O O 6.505 -10.749 -13.911 1.00 . A A . 100 GLN O 1 1
4 7308 1 1 101 GLN OE1 O 4.674 -15.073 -14.771 1.00 . A A . 100 GLN OE1 1 1
4 7309 1 1 102 ARG C C 3.001 -10.823 -13.739 1.00 . A A . 101 ARG C 1 1
4 7310 1 1 102 ARG CA C 3.928 -9.931 -14.526 1.00 . A A . 101 ARG CA 1 1
4 7311 1 1 102 ARG CB C 3.185 -8.736 -15.211 1.00 . A A . 101 ARG CB 1 1
4 7312 1 1 102 ARG CD C 3.398 -9.040 -17.786 1.00 . A A . 101 ARG CD 1 1
4 7313 1 1 102 ARG CG C 3.793 -8.223 -16.539 1.00 . A A . 101 ARG CG 1 1
4 7314 1 1 102 ARG CZ C 1.206 -9.726 -18.857 1.00 . A A . 101 ARG CZ 1 1
4 7315 1 1 102 ARG H H 4.486 -10.857 -16.302 1.00 . A A . 101 ARG H 1 1
4 7316 1 1 102 ARG HA H 4.499 -9.480 -13.747 1.00 . A A . 101 ARG HA 1 1
4 7317 1 1 102 ARG HB2 H 2.113 -8.968 -15.398 1.00 . A A . 101 ARG HB2 1 1
4 7318 1 1 102 ARG HB3 H 3.234 -7.880 -14.491 1.00 . A A . 101 ARG HB3 1 1
4 7319 1 1 102 ARG HD2 H 3.891 -8.618 -18.688 1.00 . A A . 101 ARG HD2 1 1
4 7320 1 1 102 ARG HD3 H 3.697 -10.105 -17.661 1.00 . A A . 101 ARG HD3 1 1
4 7321 1 1 102 ARG HE H 1.397 -8.306 -17.399 1.00 . A A . 101 ARG HE 1 1
4 7322 1 1 102 ARG HG2 H 3.445 -7.176 -16.699 1.00 . A A . 101 ARG HG2 1 1
4 7323 1 1 102 ARG HG3 H 4.901 -8.187 -16.452 1.00 . A A . 101 ARG HG3 1 1
4 7324 1 1 102 ARG HH11 H 2.838 -10.726 -19.602 1.00 . A A . 101 ARG HH11 1 1
4 7325 1 1 102 ARG HH12 H 1.321 -11.184 -20.301 1.00 . A A . 101 ARG HH12 1 1
4 7326 1 1 102 ARG HH21 H -0.625 -8.938 -18.348 1.00 . A A . 101 ARG HH21 1 1
4 7327 1 1 102 ARG HH22 H -0.671 -10.155 -19.581 1.00 . A A . 101 ARG HH22 1 1
4 7328 1 1 102 ARG N N 4.844 -10.658 -15.396 1.00 . A A . 101 ARG N 1 1
4 7329 1 1 102 ARG NE N 1.905 -8.953 -17.969 1.00 . A A . 101 ARG NE 1 1
4 7330 1 1 102 ARG NH1 N 1.846 -10.626 -19.658 1.00 . A A . 101 ARG NH1 1 1
4 7331 1 1 102 ARG NH2 N -0.151 -9.595 -18.936 1.00 . A A . 101 ARG NH2 1 1
4 7332 1 1 102 ARG O O 2.259 -11.627 -14.295 1.00 . A A . 101 ARG O 1 1
4 7333 1 1 103 LYS C C 1.050 -10.417 -11.158 1.00 . A A . 102 LYS C 1 1
4 7334 1 1 103 LYS CA C 2.198 -11.357 -11.428 1.00 . A A . 102 LYS CA 1 1
4 7335 1 1 103 LYS CB C 2.936 -11.665 -10.089 1.00 . A A . 102 LYS CB 1 1
4 7336 1 1 103 LYS CD C 4.313 -13.723 -10.897 1.00 . A A . 102 LYS CD 1 1
4 7337 1 1 103 LYS CE C 4.647 -15.196 -10.602 1.00 . A A . 102 LYS CE 1 1
4 7338 1 1 103 LYS CG C 3.293 -13.149 -9.914 1.00 . A A . 102 LYS CG 1 1
4 7339 1 1 103 LYS H H 3.692 -9.964 -12.014 1.00 . A A . 102 LYS H 1 1
4 7340 1 1 103 LYS HA H 1.796 -12.275 -11.840 1.00 . A A . 102 LYS HA 1 1
4 7341 1 1 103 LYS HB2 H 3.851 -11.037 -10.018 1.00 . A A . 102 LYS HB2 1 1
4 7342 1 1 103 LYS HB3 H 2.316 -11.422 -9.181 1.00 . A A . 102 LYS HB3 1 1
4 7343 1 1 103 LYS HD2 H 3.915 -13.626 -11.931 1.00 . A A . 102 LYS HD2 1 1
4 7344 1 1 103 LYS HD3 H 5.263 -13.139 -10.831 1.00 . A A . 102 LYS HD3 1 1
4 7345 1 1 103 LYS HE2 H 5.447 -15.561 -11.278 1.00 . A A . 102 LYS HE2 1 1
4 7346 1 1 103 LYS HE3 H 4.982 -15.313 -9.549 1.00 . A A . 102 LYS HE3 1 1
4 7347 1 1 103 LYS HG2 H 3.727 -13.268 -8.896 1.00 . A A . 102 LYS HG2 1 1
4 7348 1 1 103 LYS HG3 H 2.355 -13.746 -9.955 1.00 . A A . 102 LYS HG3 1 1
4 7349 1 1 103 LYS HZ1 H 3.144 -15.996 -11.785 1.00 . A A . 102 LYS HZ1 1 1
4 7350 1 1 103 LYS HZ2 H 2.703 -15.767 -10.161 1.00 . A A . 102 LYS HZ2 1 1
4 7351 1 1 103 LYS HZ3 H 3.724 -17.055 -10.590 1.00 . A A . 102 LYS HZ3 1 1
4 7352 1 1 103 LYS N N 3.052 -10.670 -12.392 1.00 . A A . 102 LYS N 1 1
4 7353 1 1 103 LYS NZ N 3.466 -16.069 -10.799 1.00 . A A . 102 LYS NZ 1 1
4 7354 1 1 103 LYS O O 1.282 -9.267 -10.802 1.00 . A A . 102 LYS O 1 1
4 7355 1 1 104 TRP C C -1.907 -10.349 -9.661 1.00 . A A . 103 TRP C 1 1
4 7356 1 1 104 TRP CA C -1.359 -9.978 -11.045 1.00 . A A . 103 TRP CA 1 1
4 7357 1 1 104 TRP CB C -2.438 -10.112 -12.156 1.00 . A A . 103 TRP CB 1 1
4 7358 1 1 104 TRP CD1 C -1.786 -10.045 -14.696 1.00 . A A . 103 TRP CD1 1 1
4 7359 1 1 104 TRP CD2 C -2.308 -8.061 -13.785 1.00 . A A . 103 TRP CD2 1 1
4 7360 1 1 104 TRP CE2 C -2.174 -7.892 -15.162 1.00 . A A . 103 TRP CE2 1 1
4 7361 1 1 104 TRP CE3 C -2.622 -7.008 -12.974 1.00 . A A . 103 TRP CE3 1 1
4 7362 1 1 104 TRP CG C -2.110 -9.461 -13.502 1.00 . A A . 103 TRP CG 1 1
4 7363 1 1 104 TRP CH2 C -2.771 -5.625 -14.934 1.00 . A A . 103 TRP CH2 1 1
4 7364 1 1 104 TRP CZ2 C -2.397 -6.678 -15.747 1.00 . A A . 103 TRP CZ2 1 1
4 7365 1 1 104 TRP CZ3 C -2.870 -5.782 -13.564 1.00 . A A . 103 TRP CZ3 1 1
4 7366 1 1 104 TRP H H -0.432 -11.775 -11.598 1.00 . A A . 103 TRP H 1 1
4 7367 1 1 104 TRP HA H -1.016 -8.935 -11.003 1.00 . A A . 103 TRP HA 1 1
4 7368 1 1 104 TRP HB2 H -2.657 -11.189 -12.324 1.00 . A A . 103 TRP HB2 1 1
4 7369 1 1 104 TRP HB3 H -3.384 -9.629 -11.823 1.00 . A A . 103 TRP HB3 1 1
4 7370 1 1 104 TRP HD1 H -1.570 -11.096 -14.823 1.00 . A A . 103 TRP HD1 1 1
4 7371 1 1 104 TRP HE1 H -1.693 -9.276 -16.665 1.00 . A A . 103 TRP HE1 1 1
4 7372 1 1 104 TRP HE3 H -2.710 -7.123 -11.904 1.00 . A A . 103 TRP HE3 1 1
4 7373 1 1 104 TRP HH2 H -2.976 -4.658 -15.376 1.00 . A A . 103 TRP HH2 1 1
4 7374 1 1 104 TRP HZ2 H -2.336 -6.542 -16.817 1.00 . A A . 103 TRP HZ2 1 1
4 7375 1 1 104 TRP HZ3 H -3.157 -4.940 -12.946 1.00 . A A . 103 TRP HZ3 1 1
4 7376 1 1 104 TRP N N -0.224 -10.847 -11.309 1.00 . A A . 103 TRP N 1 1
4 7377 1 1 104 TRP NE1 N -1.823 -9.104 -15.709 1.00 . A A . 103 TRP NE1 1 1
4 7378 1 1 104 TRP O O -2.489 -11.413 -9.439 1.00 . A A . 103 TRP O 1 1
4 7379 1 1 105 TYR C C -2.737 -8.482 -6.709 1.00 . A A . 104 TYR C 1 1
4 7380 1 1 105 TYR CA C -1.988 -9.633 -7.284 1.00 . A A . 104 TYR CA 1 1
4 7381 1 1 105 TYR CB C -0.701 -9.659 -6.408 1.00 . A A . 104 TYR CB 1 1
4 7382 1 1 105 TYR CD1 C -0.225 -12.078 -6.930 1.00 . A A . 104 TYR CD1 1 1
4 7383 1 1 105 TYR CD2 C 1.594 -10.575 -6.566 1.00 . A A . 104 TYR CD2 1 1
4 7384 1 1 105 TYR CE1 C 0.653 -13.139 -6.988 1.00 . A A . 104 TYR CE1 1 1
4 7385 1 1 105 TYR CE2 C 2.470 -11.637 -6.592 1.00 . A A . 104 TYR CE2 1 1
4 7386 1 1 105 TYR CG C 0.235 -10.791 -6.703 1.00 . A A . 104 TYR CG 1 1
4 7387 1 1 105 TYR CZ C 1.993 -12.920 -6.770 1.00 . A A . 104 TYR CZ 1 1
4 7388 1 1 105 TYR H H -1.151 -8.611 -8.969 1.00 . A A . 104 TYR H 1 1
4 7389 1 1 105 TYR HA H -2.536 -10.522 -7.024 1.00 . A A . 104 TYR HA 1 1
4 7390 1 1 105 TYR HB2 H -0.134 -8.702 -6.464 1.00 . A A . 104 TYR HB2 1 1
4 7391 1 1 105 TYR HB3 H -0.985 -9.809 -5.341 1.00 . A A . 104 TYR HB3 1 1
4 7392 1 1 105 TYR HD1 H -1.283 -12.279 -7.021 1.00 . A A . 104 TYR HD1 1 1
4 7393 1 1 105 TYR HD2 H 1.965 -9.578 -6.361 1.00 . A A . 104 TYR HD2 1 1
4 7394 1 1 105 TYR HE1 H 0.270 -14.138 -7.147 1.00 . A A . 104 TYR HE1 1 1
4 7395 1 1 105 TYR HE2 H 3.526 -11.449 -6.479 1.00 . A A . 104 TYR HE2 1 1
4 7396 1 1 105 TYR HH H 2.491 -14.722 -7.266 1.00 . A A . 104 TYR HH 1 1
4 7397 1 1 105 TYR N N -1.656 -9.448 -8.692 1.00 . A A . 104 TYR N 1 1
4 7398 1 1 105 TYR O O -2.277 -7.359 -6.835 1.00 . A A . 104 TYR O 1 1
4 7399 1 1 105 TYR OH O 2.876 -14.015 -6.743 1.00 . A A . 104 TYR OH 1 1
4 7400 1 1 106 LYS C C -3.166 -7.374 -3.895 1.00 . A A . 105 LYS C 1 1
4 7401 1 1 106 LYS CA C -4.285 -7.730 -4.896 1.00 . A A . 105 LYS CA 1 1
4 7402 1 1 106 LYS CB C -5.418 -8.349 -4.007 1.00 . A A . 105 LYS CB 1 1
4 7403 1 1 106 LYS CD C -7.679 -9.532 -3.816 1.00 . A A . 105 LYS CD 1 1
4 7404 1 1 106 LYS CE C -9.032 -9.816 -4.487 1.00 . A A . 105 LYS CE 1 1
4 7405 1 1 106 LYS CG C -6.682 -8.810 -4.741 1.00 . A A . 105 LYS CG 1 1
4 7406 1 1 106 LYS H H -4.264 -9.554 -5.698 1.00 . A A . 105 LYS H 1 1
4 7407 1 1 106 LYS HA H -4.568 -6.846 -5.467 1.00 . A A . 105 LYS HA 1 1
4 7408 1 1 106 LYS HB2 H -5.024 -9.249 -3.479 1.00 . A A . 105 LYS HB2 1 1
4 7409 1 1 106 LYS HB3 H -5.756 -7.619 -3.235 1.00 . A A . 105 LYS HB3 1 1
4 7410 1 1 106 LYS HD2 H -7.232 -10.484 -3.457 1.00 . A A . 105 LYS HD2 1 1
4 7411 1 1 106 LYS HD3 H -7.865 -8.883 -2.929 1.00 . A A . 105 LYS HD3 1 1
4 7412 1 1 106 LYS HE2 H -9.725 -10.299 -3.766 1.00 . A A . 105 LYS HE2 1 1
4 7413 1 1 106 LYS HE3 H -9.487 -8.872 -4.857 1.00 . A A . 105 LYS HE3 1 1
4 7414 1 1 106 LYS HG2 H -7.200 -7.913 -5.138 1.00 . A A . 105 LYS HG2 1 1
4 7415 1 1 106 LYS HG3 H -6.431 -9.463 -5.603 1.00 . A A . 105 LYS HG3 1 1
4 7416 1 1 106 LYS HZ1 H -9.813 -10.896 -6.077 1.00 . A A . 105 LYS HZ1 1 1
4 7417 1 1 106 LYS HZ2 H -8.480 -11.632 -5.324 1.00 . A A . 105 LYS HZ2 1 1
4 7418 1 1 106 LYS HZ3 H -8.247 -10.295 -6.345 1.00 . A A . 105 LYS HZ3 1 1
4 7419 1 1 106 LYS N N -3.793 -8.704 -5.856 1.00 . A A . 105 LYS N 1 1
4 7420 1 1 106 LYS NZ N -8.882 -10.728 -5.644 1.00 . A A . 105 LYS NZ 1 1
4 7421 1 1 106 LYS O O -2.329 -8.218 -3.555 1.00 . A A . 105 LYS O 1 1
4 7422 1 1 107 ARG C C -1.280 -6.087 -1.658 1.00 . A A . 106 ARG C 1 1
4 7423 1 1 107 ARG CA C -2.163 -5.367 -2.669 1.00 . A A . 106 ARG CA 1 1
4 7424 1 1 107 ARG CB C -2.956 -4.377 -1.776 1.00 . A A . 106 ARG CB 1 1
4 7425 1 1 107 ARG CD C -3.244 -2.536 -3.561 1.00 . A A . 106 ARG CD 1 1
4 7426 1 1 107 ARG CG C -3.926 -3.460 -2.532 1.00 . A A . 106 ARG CG 1 1
4 7427 1 1 107 ARG CZ C -2.266 -0.734 -2.066 1.00 . A A . 106 ARG CZ 1 1
4 7428 1 1 107 ARG H H -3.854 -5.551 -3.906 1.00 . A A . 106 ARG H 1 1
4 7429 1 1 107 ARG HA H -1.515 -4.836 -3.351 1.00 . A A . 106 ARG HA 1 1
4 7430 1 1 107 ARG HB2 H -3.549 -4.916 -0.985 1.00 . A A . 106 ARG HB2 1 1
4 7431 1 1 107 ARG HB3 H -2.243 -3.700 -1.258 1.00 . A A . 106 ARG HB3 1 1
4 7432 1 1 107 ARG HD2 H -2.816 -3.163 -4.368 1.00 . A A . 106 ARG HD2 1 1
4 7433 1 1 107 ARG HD3 H -3.986 -1.842 -4.010 1.00 . A A . 106 ARG HD3 1 1
4 7434 1 1 107 ARG HE H -1.189 -1.880 -3.368 1.00 . A A . 106 ARG HE 1 1
4 7435 1 1 107 ARG HG2 H -4.711 -4.057 -3.039 1.00 . A A . 106 ARG HG2 1 1
4 7436 1 1 107 ARG HG3 H -4.455 -2.838 -1.776 1.00 . A A . 106 ARG HG3 1 1
4 7437 1 1 107 ARG HH11 H -4.270 -1.058 -1.761 1.00 . A A . 106 ARG HH11 1 1
4 7438 1 1 107 ARG HH12 H -3.585 0.228 -0.823 1.00 . A A . 106 ARG HH12 1 1
4 7439 1 1 107 ARG HH21 H -0.305 -0.126 -2.091 1.00 . A A . 106 ARG HH21 1 1
4 7440 1 1 107 ARG HH22 H -1.331 0.756 -1.008 1.00 . A A . 106 ARG HH22 1 1
4 7441 1 1 107 ARG N N -3.155 -6.107 -3.457 1.00 . A A . 106 ARG N 1 1
4 7442 1 1 107 ARG NE N -2.103 -1.731 -2.990 1.00 . A A . 106 ARG NE 1 1
4 7443 1 1 107 ARG NH1 N -3.481 -0.499 -1.501 1.00 . A A . 106 ARG NH1 1 1
4 7444 1 1 107 ARG NH2 N -1.206 0.032 -1.688 1.00 . A A . 106 ARG NH2 1 1
4 7445 1 1 107 ARG O O -0.082 -5.866 -1.581 1.00 . A A . 106 ARG O 1 1
4 7446 1 1 108 MET C C -0.180 -8.811 -0.296 1.00 . A A . 107 MET C 1 1
4 7447 1 1 108 MET CA C -1.305 -7.860 0.149 1.00 . A A . 107 MET CA 1 1
4 7448 1 1 108 MET CB C -2.457 -8.584 0.903 1.00 . A A . 107 MET CB 1 1
4 7449 1 1 108 MET CE C -5.241 -11.134 -0.757 1.00 . A A . 107 MET CE 1 1
4 7450 1 1 108 MET CG C -3.254 -9.532 -0.025 1.00 . A A . 107 MET CG 1 1
4 7451 1 1 108 MET H H -2.828 -7.198 -1.104 1.00 . A A . 107 MET H 1 1
4 7452 1 1 108 MET HA H -0.845 -7.194 0.867 1.00 . A A . 107 MET HA 1 1
4 7453 1 1 108 MET HB2 H -2.038 -9.182 1.745 1.00 . A A . 107 MET HB2 1 1
4 7454 1 1 108 MET HB3 H -3.134 -7.814 1.377 1.00 . A A . 107 MET HB3 1 1
4 7455 1 1 108 MET HE1 H -5.242 -10.499 -1.667 1.00 . A A . 107 MET HE1 1 1
4 7456 1 1 108 MET HE2 H -6.257 -11.569 -0.644 1.00 . A A . 107 MET HE2 1 1
4 7457 1 1 108 MET HE3 H -4.533 -11.975 -0.913 1.00 . A A . 107 MET HE3 1 1
4 7458 1 1 108 MET HG2 H -3.498 -9.005 -0.979 1.00 . A A . 107 MET HG2 1 1
4 7459 1 1 108 MET HG3 H -2.598 -10.388 -0.304 1.00 . A A . 107 MET HG3 1 1
4 7460 1 1 108 MET N N -1.871 -7.031 -0.902 1.00 . A A . 107 MET N 1 1
4 7461 1 1 108 MET O O 0.662 -9.183 0.521 1.00 . A A . 107 MET O 1 1
4 7462 1 1 108 MET SD S -4.782 -10.169 0.711 1.00 . A A . 107 MET SD 1 1
4 7463 1 1 109 ALA C C 2.298 -9.256 -2.511 1.00 . A A . 108 ALA C 1 1
4 7464 1 1 109 ALA CA C 1.047 -10.008 -2.090 1.00 . A A . 108 ALA CA 1 1
4 7465 1 1 109 ALA CB C 0.625 -11.001 -3.201 1.00 . A A . 108 ALA CB 1 1
4 7466 1 1 109 ALA H H -0.751 -8.903 -2.323 1.00 . A A . 108 ALA H 1 1
4 7467 1 1 109 ALA HA H 1.417 -10.541 -1.252 1.00 . A A . 108 ALA HA 1 1
4 7468 1 1 109 ALA HB1 H 1.444 -11.710 -3.458 1.00 . A A . 108 ALA HB1 1 1
4 7469 1 1 109 ALA HB2 H 0.401 -10.456 -4.135 1.00 . A A . 108 ALA HB2 1 1
4 7470 1 1 109 ALA HB3 H -0.268 -11.588 -2.899 1.00 . A A . 108 ALA HB3 1 1
4 7471 1 1 109 ALA N N -0.075 -9.186 -1.619 1.00 . A A . 108 ALA N 1 1
4 7472 1 1 109 ALA O O 3.293 -9.853 -2.904 1.00 . A A . 108 ALA O 1 1
4 7473 1 1 110 VAL C C 3.391 -5.946 -1.529 1.00 . A A . 109 VAL C 1 1
4 7474 1 1 110 VAL CA C 3.264 -6.918 -2.678 1.00 . A A . 109 VAL CA 1 1
4 7475 1 1 110 VAL CB C 3.196 -6.185 -4.009 1.00 . A A . 109 VAL CB 1 1
4 7476 1 1 110 VAL CG1 C 4.267 -6.850 -4.885 1.00 . A A . 109 VAL CG1 1 1
4 7477 1 1 110 VAL CG2 C 1.751 -6.209 -4.556 1.00 . A A . 109 VAL CG2 1 1
4 7478 1 1 110 VAL H H 1.404 -7.620 -2.007 1.00 . A A . 109 VAL H 1 1
4 7479 1 1 110 VAL HA H 4.203 -7.460 -2.658 1.00 . A A . 109 VAL HA 1 1
4 7480 1 1 110 VAL HB H 3.506 -5.114 -3.960 1.00 . A A . 109 VAL HB 1 1
4 7481 1 1 110 VAL HG11 H 4.016 -7.916 -5.069 1.00 . A A . 109 VAL HG11 1 1
4 7482 1 1 110 VAL HG12 H 5.266 -6.804 -4.401 1.00 . A A . 109 VAL HG12 1 1
4 7483 1 1 110 VAL HG13 H 4.339 -6.307 -5.843 1.00 . A A . 109 VAL HG13 1 1
4 7484 1 1 110 VAL HG21 H 1.053 -5.783 -3.807 1.00 . A A . 109 VAL HG21 1 1
4 7485 1 1 110 VAL HG22 H 1.426 -7.241 -4.802 1.00 . A A . 109 VAL HG22 1 1
4 7486 1 1 110 VAL HG23 H 1.676 -5.585 -5.464 1.00 . A A . 109 VAL HG23 1 1
4 7487 1 1 110 VAL N N 2.229 -7.922 -2.458 1.00 . A A . 109 VAL N 1 1
4 7488 1 1 110 VAL O O 2.688 -4.938 -1.476 1.00 . A A . 109 VAL O 1 1
4 7489 1 1 111 ILE C C 5.721 -4.330 0.370 1.00 . A A . 110 ILE C 1 1
4 7490 1 1 111 ILE CA C 4.517 -5.252 0.552 1.00 . A A . 110 ILE CA 1 1
4 7491 1 1 111 ILE CB C 4.517 -5.937 1.913 1.00 . A A . 110 ILE CB 1 1
4 7492 1 1 111 ILE CD1 C 5.659 -8.254 1.388 1.00 . A A . 110 ILE CD1 1 1
4 7493 1 1 111 ILE CG1 C 5.634 -6.971 2.222 1.00 . A A . 110 ILE CG1 1 1
4 7494 1 1 111 ILE CG2 C 3.095 -6.483 2.204 1.00 . A A . 110 ILE CG2 1 1
4 7495 1 1 111 ILE H H 4.907 -6.961 -0.697 1.00 . A A . 110 ILE H 1 1
4 7496 1 1 111 ILE HA H 3.680 -4.567 0.639 1.00 . A A . 110 ILE HA 1 1
4 7497 1 1 111 ILE HB H 4.694 -5.115 2.635 1.00 . A A . 110 ILE HB 1 1
4 7498 1 1 111 ILE HD11 H 4.662 -8.738 1.382 1.00 . A A . 110 ILE HD11 1 1
4 7499 1 1 111 ILE HD12 H 6.402 -8.971 1.802 1.00 . A A . 110 ILE HD12 1 1
4 7500 1 1 111 ILE HD13 H 5.953 -8.041 0.345 1.00 . A A . 110 ILE HD13 1 1
4 7501 1 1 111 ILE HG12 H 6.623 -6.473 2.185 1.00 . A A . 110 ILE HG12 1 1
4 7502 1 1 111 ILE HG13 H 5.482 -7.281 3.273 1.00 . A A . 110 ILE HG13 1 1
4 7503 1 1 111 ILE HG21 H 2.837 -7.282 1.477 1.00 . A A . 110 ILE HG21 1 1
4 7504 1 1 111 ILE HG22 H 2.333 -5.677 2.131 1.00 . A A . 110 ILE HG22 1 1
4 7505 1 1 111 ILE HG23 H 3.054 -6.916 3.227 1.00 . A A . 110 ILE HG23 1 1
4 7506 1 1 111 ILE N N 4.314 -6.164 -0.587 1.00 . A A . 110 ILE N 1 1
4 7507 1 1 111 ILE O O 6.377 -4.370 -0.664 1.00 . A A . 110 ILE O 1 1
4 7508 1 1 112 LEU C C 7.952 -2.271 2.555 1.00 . A A . 111 LEU C 1 1
4 7509 1 1 112 LEU CA C 7.212 -2.541 1.245 1.00 . A A . 111 LEU CA 1 1
4 7510 1 1 112 LEU CB C 6.766 -1.180 0.625 1.00 . A A . 111 LEU CB 1 1
4 7511 1 1 112 LEU CD1 C 4.989 -0.760 2.387 1.00 . A A . 111 LEU CD1 1 1
4 7512 1 1 112 LEU CD2 C 5.116 0.661 0.437 1.00 . A A . 111 LEU CD2 1 1
4 7513 1 1 112 LEU CG C 5.314 -0.759 0.926 1.00 . A A . 111 LEU CG 1 1
4 7514 1 1 112 LEU H H 5.545 -3.428 2.237 1.00 . A A . 111 LEU H 1 1
4 7515 1 1 112 LEU HA H 7.973 -2.965 0.600 1.00 . A A . 111 LEU HA 1 1
4 7516 1 1 112 LEU HB2 H 7.447 -0.346 0.899 1.00 . A A . 111 LEU HB2 1 1
4 7517 1 1 112 LEU HB3 H 6.842 -1.250 -0.477 1.00 . A A . 111 LEU HB3 1 1
4 7518 1 1 112 LEU HD11 H 3.999 -0.287 2.557 1.00 . A A . 111 LEU HD11 1 1
4 7519 1 1 112 LEU HD12 H 5.755 -0.162 2.935 1.00 . A A . 111 LEU HD12 1 1
4 7520 1 1 112 LEU HD13 H 4.943 -1.755 2.846 1.00 . A A . 111 LEU HD13 1 1
4 7521 1 1 112 LEU HD21 H 4.057 0.902 0.232 1.00 . A A . 111 LEU HD21 1 1
4 7522 1 1 112 LEU HD22 H 5.713 0.678 -0.489 1.00 . A A . 111 LEU HD22 1 1
4 7523 1 1 112 LEU HD23 H 5.511 1.441 1.141 1.00 . A A . 111 LEU HD23 1 1
4 7524 1 1 112 LEU HG H 4.609 -1.434 0.380 1.00 . A A . 111 LEU HG 1 1
4 7525 1 1 112 LEU N N 6.074 -3.477 1.379 1.00 . A A . 111 LEU N 1 1
4 7526 1 1 112 LEU O O 7.412 -2.525 3.628 1.00 . A A . 111 LEU O 1 1
4 7527 1 1 113 SER C C 10.001 0.232 3.774 1.00 . A A . 112 SER C 1 1
4 7528 1 1 113 SER CA C 10.046 -1.292 3.618 1.00 . A A . 112 SER CA 1 1
4 7529 1 1 113 SER CB C 11.520 -1.812 3.486 1.00 . A A . 112 SER CB 1 1
4 7530 1 1 113 SER H H 9.554 -1.495 1.552 1.00 . A A . 112 SER H 1 1
4 7531 1 1 113 SER HA H 9.641 -1.718 4.519 1.00 . A A . 112 SER HA 1 1
4 7532 1 1 113 SER HB2 H 11.466 -2.906 3.290 1.00 . A A . 112 SER HB2 1 1
4 7533 1 1 113 SER HB3 H 12.024 -1.348 2.609 1.00 . A A . 112 SER HB3 1 1
4 7534 1 1 113 SER HG H 11.777 -1.844 5.438 1.00 . A A . 112 SER HG 1 1
4 7535 1 1 113 SER N N 9.194 -1.697 2.476 1.00 . A A . 112 SER N 1 1
4 7536 1 1 113 SER O O 9.570 0.920 2.849 1.00 . A A . 112 SER O 1 1
4 7537 1 1 113 SER OG O 12.328 -1.624 4.662 1.00 . A A . 112 SER OG 1 1
4 7538 1 1 114 LEU C C 11.050 3.216 4.104 1.00 . A A . 113 LEU C 1 1
4 7539 1 1 114 LEU CA C 10.382 2.333 5.112 1.00 . A A . 113 LEU CA 1 1
4 7540 1 1 114 LEU CB C 10.731 3.062 6.431 1.00 . A A . 113 LEU CB 1 1
4 7541 1 1 114 LEU CD1 C 11.146 2.707 8.836 1.00 . A A . 113 LEU CD1 1 1
4 7542 1 1 114 LEU CD2 C 8.771 3.131 8.129 1.00 . A A . 113 LEU CD2 1 1
4 7543 1 1 114 LEU CG C 10.117 2.508 7.720 1.00 . A A . 113 LEU CG 1 1
4 7544 1 1 114 LEU H H 10.822 0.292 5.672 1.00 . A A . 113 LEU H 1 1
4 7545 1 1 114 LEU HA H 9.348 2.580 5.034 1.00 . A A . 113 LEU HA 1 1
4 7546 1 1 114 LEU HB2 H 11.833 3.111 6.581 1.00 . A A . 113 LEU HB2 1 1
4 7547 1 1 114 LEU HB3 H 10.381 4.134 6.290 1.00 . A A . 113 LEU HB3 1 1
4 7548 1 1 114 LEU HD11 H 11.390 3.790 8.914 1.00 . A A . 113 LEU HD11 1 1
4 7549 1 1 114 LEU HD12 H 12.092 2.178 8.590 1.00 . A A . 113 LEU HD12 1 1
4 7550 1 1 114 LEU HD13 H 10.747 2.326 9.801 1.00 . A A . 113 LEU HD13 1 1
4 7551 1 1 114 LEU HD21 H 8.345 2.554 8.986 1.00 . A A . 113 LEU HD21 1 1
4 7552 1 1 114 LEU HD22 H 8.051 3.111 7.287 1.00 . A A . 113 LEU HD22 1 1
4 7553 1 1 114 LEU HD23 H 8.905 4.185 8.447 1.00 . A A . 113 LEU HD23 1 1
4 7554 1 1 114 LEU HG H 9.947 1.421 7.568 1.00 . A A . 113 LEU HG 1 1
4 7555 1 1 114 LEU N N 10.459 0.856 4.922 1.00 . A A . 113 LEU N 1 1
4 7556 1 1 114 LEU O O 10.434 4.153 3.655 1.00 . A A . 113 LEU O 1 1
4 7557 1 1 115 GLU C C 12.546 3.898 1.292 1.00 . A A . 114 GLU C 1 1
4 7558 1 1 115 GLU CA C 13.013 3.885 2.754 1.00 . A A . 114 GLU CA 1 1
4 7559 1 1 115 GLU CB C 14.511 4.164 3.008 1.00 . A A . 114 GLU CB 1 1
4 7560 1 1 115 GLU CD C 16.132 5.966 3.714 1.00 . A A . 114 GLU CD 1 1
4 7561 1 1 115 GLU CG C 14.662 5.627 3.500 1.00 . A A . 114 GLU CG 1 1
4 7562 1 1 115 GLU H H 12.748 2.276 4.225 1.00 . A A . 114 GLU H 1 1
4 7563 1 1 115 GLU HA H 12.648 4.872 3.015 1.00 . A A . 114 GLU HA 1 1
4 7564 1 1 115 GLU HB2 H 14.883 3.474 3.797 1.00 . A A . 114 GLU HB2 1 1
4 7565 1 1 115 GLU HB3 H 15.127 4.007 2.096 1.00 . A A . 114 GLU HB3 1 1
4 7566 1 1 115 GLU HG2 H 14.201 6.338 2.754 1.00 . A A . 114 GLU HG2 1 1
4 7567 1 1 115 GLU HG3 H 14.110 5.711 4.472 1.00 . A A . 114 GLU HG3 1 1
4 7568 1 1 115 GLU N N 12.313 3.010 3.726 1.00 . A A . 114 GLU N 1 1
4 7569 1 1 115 GLU O O 12.839 4.819 0.538 1.00 . A A . 114 GLU O 1 1
4 7570 1 1 115 GLU OE1 O 16.778 5.300 4.567 1.00 . A A . 114 GLU OE1 1 1
4 7571 1 1 115 GLU OE2 O 16.633 6.898 3.029 1.00 . A A . 114 GLU OE2 1 1
4 7572 1 1 116 GLN C C 9.578 3.897 -0.023 1.00 . A A . 115 GLN C 1 1
4 7573 1 1 116 GLN CA C 10.797 2.962 -0.256 1.00 . A A . 115 GLN CA 1 1
4 7574 1 1 116 GLN CB C 10.219 1.566 -0.608 1.00 . A A . 115 GLN CB 1 1
4 7575 1 1 116 GLN CD C 10.598 -0.845 -1.166 1.00 . A A . 115 GLN CD 1 1
4 7576 1 1 116 GLN CG C 11.281 0.466 -0.767 1.00 . A A . 115 GLN CG 1 1
4 7577 1 1 116 GLN H H 11.485 2.190 1.591 1.00 . A A . 115 GLN H 1 1
4 7578 1 1 116 GLN HA H 11.365 3.331 -1.098 1.00 . A A . 115 GLN HA 1 1
4 7579 1 1 116 GLN HB2 H 9.532 1.229 0.217 1.00 . A A . 115 GLN HB2 1 1
4 7580 1 1 116 GLN HB3 H 9.656 1.650 -1.577 1.00 . A A . 115 GLN HB3 1 1
4 7581 1 1 116 GLN HE21 H 10.589 -0.307 -3.156 1.00 . A A . 115 GLN HE21 1 1
4 7582 1 1 116 GLN HE22 H 10.456 -2.010 -2.828 1.00 . A A . 115 GLN HE22 1 1
4 7583 1 1 116 GLN HG2 H 12.047 0.746 -1.519 1.00 . A A . 115 GLN HG2 1 1
4 7584 1 1 116 GLN HG3 H 11.788 0.283 0.205 1.00 . A A . 115 GLN HG3 1 1
4 7585 1 1 116 GLN N N 11.653 2.930 0.936 1.00 . A A . 115 GLN N 1 1
4 7586 1 1 116 GLN NE2 N 10.446 -1.056 -2.496 1.00 . A A . 115 GLN NE2 1 1
4 7587 1 1 116 GLN O O 9.049 4.538 -0.924 1.00 . A A . 115 GLN O 1 1
4 7588 1 1 116 GLN OE1 O 10.201 -1.641 -0.306 1.00 . A A . 115 GLN OE1 1 1
4 7589 1 1 117 GLY C C 8.396 6.123 2.117 1.00 . A A . 116 GLY C 1 1
4 7590 1 1 117 GLY CA C 8.066 4.673 1.917 1.00 . A A . 116 GLY CA 1 1
4 7591 1 1 117 GLY H H 9.704 3.461 1.916 1.00 . A A . 116 GLY H 1 1
4 7592 1 1 117 GLY HA2 H 7.155 4.557 1.360 1.00 . A A . 116 GLY HA2 1 1
4 7593 1 1 117 GLY HA3 H 7.970 4.244 2.905 1.00 . A A . 116 GLY HA3 1 1
4 7594 1 1 117 GLY N N 9.149 3.959 1.260 1.00 . A A . 116 GLY N 1 1
4 7595 1 1 117 GLY O O 7.676 6.983 1.640 1.00 . A A . 116 GLY O 1 1
4 7596 1 1 118 ASN C C 10.531 8.575 1.874 1.00 . A A . 117 ASN C 1 1
4 7597 1 1 118 ASN CA C 10.067 7.781 3.083 1.00 . A A . 117 ASN CA 1 1
4 7598 1 1 118 ASN CB C 11.153 7.833 4.186 1.00 . A A . 117 ASN CB 1 1
4 7599 1 1 118 ASN CG C 10.648 7.183 5.472 1.00 . A A . 117 ASN CG 1 1
4 7600 1 1 118 ASN H H 10.079 5.662 3.139 1.00 . A A . 117 ASN H 1 1
4 7601 1 1 118 ASN HA H 9.250 8.335 3.482 1.00 . A A . 117 ASN HA 1 1
4 7602 1 1 118 ASN HB2 H 12.061 7.270 3.872 1.00 . A A . 117 ASN HB2 1 1
4 7603 1 1 118 ASN HB3 H 11.445 8.881 4.423 1.00 . A A . 117 ASN HB3 1 1
4 7604 1 1 118 ASN HD21 H 9.115 8.529 5.747 1.00 . A A . 117 ASN HD21 1 1
4 7605 1 1 118 ASN HD22 H 9.220 7.212 6.901 1.00 . A A . 117 ASN HD22 1 1
4 7606 1 1 118 ASN N N 9.540 6.443 2.785 1.00 . A A . 117 ASN N 1 1
4 7607 1 1 118 ASN ND2 N 9.546 7.693 6.082 1.00 . A A . 117 ASN ND2 1 1
4 7608 1 1 118 ASN O O 10.466 9.805 1.845 1.00 . A A . 117 ASN O 1 1
4 7609 1 1 118 ASN OD1 O 11.268 6.224 5.929 1.00 . A A . 117 ASN OD1 1 1
4 7610 1 1 119 ARG C C 10.184 9.072 -1.249 1.00 . A A . 118 ARG C 1 1
4 7611 1 1 119 ARG CA C 11.364 8.435 -0.476 1.00 . A A . 118 ARG CA 1 1
4 7612 1 1 119 ARG CB C 12.074 7.433 -1.415 1.00 . A A . 118 ARG CB 1 1
4 7613 1 1 119 ARG CD C 11.372 6.235 -3.564 1.00 . A A . 118 ARG CD 1 1
4 7614 1 1 119 ARG CG C 11.190 6.334 -2.040 1.00 . A A . 118 ARG CG 1 1
4 7615 1 1 119 ARG CZ C 12.033 3.830 -3.994 1.00 . A A . 118 ARG CZ 1 1
4 7616 1 1 119 ARG H H 10.989 6.859 0.860 1.00 . A A . 118 ARG H 1 1
4 7617 1 1 119 ARG HA H 12.129 9.156 -0.205 1.00 . A A . 118 ARG HA 1 1
4 7618 1 1 119 ARG HB2 H 12.554 8.008 -2.243 1.00 . A A . 118 ARG HB2 1 1
4 7619 1 1 119 ARG HB3 H 12.908 6.949 -0.859 1.00 . A A . 118 ARG HB3 1 1
4 7620 1 1 119 ARG HD2 H 10.655 6.919 -4.068 1.00 . A A . 118 ARG HD2 1 1
4 7621 1 1 119 ARG HD3 H 12.402 6.530 -3.861 1.00 . A A . 118 ARG HD3 1 1
4 7622 1 1 119 ARG HE H 10.175 4.611 -4.365 1.00 . A A . 118 ARG HE 1 1
4 7623 1 1 119 ARG HG2 H 11.451 5.376 -1.552 1.00 . A A . 118 ARG HG2 1 1
4 7624 1 1 119 ARG HG3 H 10.108 6.481 -1.803 1.00 . A A . 118 ARG HG3 1 1
4 7625 1 1 119 ARG HH11 H 13.550 4.982 -3.219 1.00 . A A . 118 ARG HH11 1 1
4 7626 1 1 119 ARG HH12 H 13.968 3.326 -3.516 1.00 . A A . 118 ARG HH12 1 1
4 7627 1 1 119 ARG HH21 H 10.779 2.389 -4.749 1.00 . A A . 118 ARG HH21 1 1
4 7628 1 1 119 ARG HH22 H 12.384 1.846 -4.389 1.00 . A A . 118 ARG HH22 1 1
4 7629 1 1 119 ARG N N 10.952 7.855 0.796 1.00 . A A . 118 ARG N 1 1
4 7630 1 1 119 ARG NE N 11.091 4.828 -4.026 1.00 . A A . 118 ARG NE 1 1
4 7631 1 1 119 ARG NH1 N 13.297 4.067 -3.536 1.00 . A A . 118 ARG NH1 1 1
4 7632 1 1 119 ARG NH2 N 11.703 2.577 -4.417 1.00 . A A . 118 ARG NH2 1 1
4 7633 1 1 119 ARG O O 10.323 10.074 -1.939 1.00 . A A . 118 ARG O 1 1
4 7634 1 1 120 LEU C C 6.949 9.683 -0.594 1.00 . A A . 119 LEU C 1 1
4 7635 1 1 120 LEU CA C 7.643 8.780 -1.558 1.00 . A A . 119 LEU CA 1 1
4 7636 1 1 120 LEU CB C 6.751 7.514 -1.860 1.00 . A A . 119 LEU CB 1 1
4 7637 1 1 120 LEU CD1 C 4.552 6.602 -2.849 1.00 . A A . 119 LEU CD1 1 1
4 7638 1 1 120 LEU CD2 C 4.414 7.798 -0.788 1.00 . A A . 119 LEU CD2 1 1
4 7639 1 1 120 LEU CG C 5.229 7.738 -2.069 1.00 . A A . 119 LEU CG 1 1
4 7640 1 1 120 LEU H H 9.004 7.643 -0.483 1.00 . A A . 119 LEU H 1 1
4 7641 1 1 120 LEU HA H 7.645 9.380 -2.456 1.00 . A A . 119 LEU HA 1 1
4 7642 1 1 120 LEU HB2 H 7.035 7.142 -2.850 1.00 . A A . 119 LEU HB2 1 1
4 7643 1 1 120 LEU HB3 H 6.977 6.651 -1.197 1.00 . A A . 119 LEU HB3 1 1
4 7644 1 1 120 LEU HD11 H 5.115 6.301 -3.749 1.00 . A A . 119 LEU HD11 1 1
4 7645 1 1 120 LEU HD12 H 3.522 6.893 -3.152 1.00 . A A . 119 LEU HD12 1 1
4 7646 1 1 120 LEU HD13 H 4.428 5.726 -2.185 1.00 . A A . 119 LEU HD13 1 1
4 7647 1 1 120 LEU HD21 H 4.426 8.825 -0.381 1.00 . A A . 119 LEU HD21 1 1
4 7648 1 1 120 LEU HD22 H 4.825 7.091 -0.045 1.00 . A A . 119 LEU HD22 1 1
4 7649 1 1 120 LEU HD23 H 3.357 7.534 -1.004 1.00 . A A . 119 LEU HD23 1 1
4 7650 1 1 120 LEU HG H 5.158 8.712 -2.637 1.00 . A A . 119 LEU HG 1 1
4 7651 1 1 120 LEU N N 8.978 8.454 -1.065 1.00 . A A . 119 LEU N 1 1
4 7652 1 1 120 LEU O O 6.237 10.575 -1.042 1.00 . A A . 119 LEU O 1 1
4 7653 1 1 121 ARG C C 5.849 11.483 1.822 1.00 . A A . 120 ARG C 1 1
4 7654 1 1 121 ARG CA C 6.297 10.011 1.849 1.00 . A A . 120 ARG CA 1 1
4 7655 1 1 121 ARG CB C 6.931 9.654 3.275 1.00 . A A . 120 ARG CB 1 1
4 7656 1 1 121 ARG CD C 7.456 11.669 4.879 1.00 . A A . 120 ARG CD 1 1
4 7657 1 1 121 ARG CG C 7.987 10.640 3.858 1.00 . A A . 120 ARG CG 1 1
4 7658 1 1 121 ARG CZ C 6.215 11.540 7.086 1.00 . A A . 120 ARG CZ 1 1
4 7659 1 1 121 ARG H H 7.612 8.659 1.041 1.00 . A A . 120 ARG H 1 1
4 7660 1 1 121 ARG HA H 5.370 9.474 1.609 1.00 . A A . 120 ARG HA 1 1
4 7661 1 1 121 ARG HB2 H 6.114 9.661 4.015 1.00 . A A . 120 ARG HB2 1 1
4 7662 1 1 121 ARG HB3 H 7.347 8.599 3.358 1.00 . A A . 120 ARG HB3 1 1
4 7663 1 1 121 ARG HD2 H 8.290 12.323 5.216 1.00 . A A . 120 ARG HD2 1 1
4 7664 1 1 121 ARG HD3 H 6.653 12.293 4.434 1.00 . A A . 120 ARG HD3 1 1
4 7665 1 1 121 ARG HE H 7.054 9.942 6.124 1.00 . A A . 120 ARG HE 1 1
4 7666 1 1 121 ARG HG2 H 8.765 10.061 4.397 1.00 . A A . 120 ARG HG2 1 1
4 7667 1 1 121 ARG HG3 H 8.518 11.161 3.031 1.00 . A A . 120 ARG HG3 1 1
4 7668 1 1 121 ARG HH11 H 6.350 13.441 6.319 1.00 . A A . 120 ARG HH11 1 1
4 7669 1 1 121 ARG HH12 H 5.474 13.316 7.810 1.00 . A A . 120 ARG HH12 1 1
4 7670 1 1 121 ARG HH21 H 5.873 9.797 8.122 1.00 . A A . 120 ARG HH21 1 1
4 7671 1 1 121 ARG HH22 H 5.200 11.220 8.846 1.00 . A A . 120 ARG HH22 1 1
4 7672 1 1 121 ARG N N 7.059 9.441 0.743 1.00 . A A . 120 ARG N 1 1
4 7673 1 1 121 ARG NE N 6.917 10.931 6.079 1.00 . A A . 120 ARG NE 1 1
4 7674 1 1 121 ARG NH1 N 5.994 12.885 7.071 1.00 . A A . 120 ARG NH1 1 1
4 7675 1 1 121 ARG NH2 N 5.719 10.785 8.109 1.00 . A A . 120 ARG NH2 1 1
4 7676 1 1 121 ARG O O 4.732 11.819 2.187 1.00 . A A . 120 ARG O 1 1
4 7677 1 1 122 GLU C C 6.006 14.209 -0.192 1.00 . A A . 121 GLU C 1 1
4 7678 1 1 122 GLU CA C 6.546 13.811 1.184 1.00 . A A . 121 GLU CA 1 1
4 7679 1 1 122 GLU CB C 7.902 14.516 1.475 1.00 . A A . 121 GLU CB 1 1
4 7680 1 1 122 GLU CD C 10.374 14.707 1.069 1.00 . A A . 121 GLU CD 1 1
4 7681 1 1 122 GLU CG C 9.097 13.974 0.657 1.00 . A A . 121 GLU CG 1 1
4 7682 1 1 122 GLU H H 7.630 12.051 1.047 1.00 . A A . 121 GLU H 1 1
4 7683 1 1 122 GLU HA H 5.826 14.168 1.912 1.00 . A A . 121 GLU HA 1 1
4 7684 1 1 122 GLU HB2 H 7.804 15.616 1.324 1.00 . A A . 121 GLU HB2 1 1
4 7685 1 1 122 GLU HB3 H 8.136 14.359 2.553 1.00 . A A . 121 GLU HB3 1 1
4 7686 1 1 122 GLU HG2 H 9.231 12.883 0.834 1.00 . A A . 121 GLU HG2 1 1
4 7687 1 1 122 GLU HG3 H 8.926 14.132 -0.429 1.00 . A A . 121 GLU HG3 1 1
4 7688 1 1 122 GLU N N 6.737 12.382 1.337 1.00 . A A . 121 GLU N 1 1
4 7689 1 1 122 GLU O O 5.491 15.313 -0.354 1.00 . A A . 121 GLU O 1 1
4 7690 1 1 122 GLU OE1 O 10.439 15.947 0.860 1.00 . A A . 121 GLU OE1 1 1
4 7691 1 1 122 GLU OE2 O 11.301 14.033 1.592 1.00 . A A . 121 GLU OE2 1 1
4 7692 1 1 123 GLN C C 4.394 12.789 -2.929 1.00 . A A . 122 GLN C 1 1
4 7693 1 1 123 GLN CA C 5.699 13.497 -2.585 1.00 . A A . 122 GLN CA 1 1
4 7694 1 1 123 GLN CB C 6.830 13.194 -3.635 1.00 . A A . 122 GLN CB 1 1
4 7695 1 1 123 GLN CD C 8.640 11.693 -4.648 1.00 . A A . 122 GLN CD 1 1
4 7696 1 1 123 GLN CG C 7.565 11.829 -3.547 1.00 . A A . 122 GLN CG 1 1
4 7697 1 1 123 GLN H H 6.494 12.392 -1.051 1.00 . A A . 122 GLN H 1 1
4 7698 1 1 123 GLN HA H 5.464 14.543 -2.737 1.00 . A A . 122 GLN HA 1 1
4 7699 1 1 123 GLN HB2 H 6.414 13.312 -4.663 1.00 . A A . 122 GLN HB2 1 1
4 7700 1 1 123 GLN HB3 H 7.602 13.991 -3.506 1.00 . A A . 122 GLN HB3 1 1
4 7701 1 1 123 GLN HE21 H 9.903 10.644 -3.408 1.00 . A A . 122 GLN HE21 1 1
4 7702 1 1 123 GLN HE22 H 10.460 10.915 -5.062 1.00 . A A . 122 GLN HE22 1 1
4 7703 1 1 123 GLN HG2 H 8.081 11.789 -2.565 1.00 . A A . 122 GLN HG2 1 1
4 7704 1 1 123 GLN HG3 H 6.840 10.967 -3.597 1.00 . A A . 122 GLN HG3 1 1
4 7705 1 1 123 GLN N N 6.118 13.308 -1.207 1.00 . A A . 122 GLN N 1 1
4 7706 1 1 123 GLN NE2 N 9.759 10.988 -4.353 1.00 . A A . 122 GLN NE2 1 1
4 7707 1 1 123 GLN O O 3.562 13.411 -3.588 1.00 . A A . 122 GLN O 1 1
4 7708 1 1 123 GLN OE1 O 8.505 12.196 -5.769 1.00 . A A . 122 GLN OE1 1 1
4 7709 1 1 124 TYR C C 2.024 10.119 -2.007 1.00 . A A . 123 TYR C 1 1
4 7710 1 1 124 TYR CA C 2.890 10.851 -3.020 1.00 . A A . 123 TYR CA 1 1
4 7711 1 1 124 TYR CB C 3.004 9.872 -4.255 1.00 . A A . 123 TYR CB 1 1
4 7712 1 1 124 TYR CD1 C 4.266 11.243 -5.992 1.00 . A A . 123 TYR CD1 1 1
4 7713 1 1 124 TYR CD2 C 5.138 9.179 -5.239 1.00 . A A . 123 TYR CD2 1 1
4 7714 1 1 124 TYR CE1 C 5.368 11.378 -6.821 1.00 . A A . 123 TYR CE1 1 1
4 7715 1 1 124 TYR CE2 C 6.254 9.323 -6.005 1.00 . A A . 123 TYR CE2 1 1
4 7716 1 1 124 TYR CG C 4.151 10.130 -5.181 1.00 . A A . 123 TYR CG 1 1
4 7717 1 1 124 TYR CZ C 6.358 10.411 -6.833 1.00 . A A . 123 TYR CZ 1 1
4 7718 1 1 124 TYR H H 4.818 10.938 -1.987 1.00 . A A . 123 TYR H 1 1
4 7719 1 1 124 TYR HA H 2.199 11.608 -3.375 1.00 . A A . 123 TYR HA 1 1
4 7720 1 1 124 TYR HB2 H 3.082 8.800 -3.952 1.00 . A A . 123 TYR HB2 1 1
4 7721 1 1 124 TYR HB3 H 2.084 9.952 -4.870 1.00 . A A . 123 TYR HB3 1 1
4 7722 1 1 124 TYR HD1 H 3.510 12.017 -5.955 1.00 . A A . 123 TYR HD1 1 1
4 7723 1 1 124 TYR HD2 H 5.059 8.284 -4.662 1.00 . A A . 123 TYR HD2 1 1
4 7724 1 1 124 TYR HE1 H 5.475 12.263 -7.428 1.00 . A A . 123 TYR HE1 1 1
4 7725 1 1 124 TYR HE2 H 7.014 8.569 -5.867 1.00 . A A . 123 TYR HE2 1 1
4 7726 1 1 124 TYR HH H 8.023 11.307 -7.062 1.00 . A A . 123 TYR HH 1 1
4 7727 1 1 124 TYR N N 4.152 11.485 -2.555 1.00 . A A . 123 TYR N 1 1
4 7728 1 1 124 TYR O O 1.136 9.392 -2.451 1.00 . A A . 123 TYR O 1 1
4 7729 1 1 124 TYR OH O 7.542 10.611 -7.562 1.00 . A A . 123 TYR OH 1 1
4 7730 1 1 125 GLY C C 1.765 9.280 1.478 1.00 . A A . 124 GLY C 1 1
4 7731 1 1 125 GLY CA C 1.323 9.285 0.084 1.00 . A A . 124 GLY CA 1 1
4 7732 1 1 125 GLY H H 2.838 10.679 -0.060 1.00 . A A . 124 GLY H 1 1
4 7733 1 1 125 GLY HA2 H 0.337 9.729 0.095 1.00 . A A . 124 GLY HA2 1 1
4 7734 1 1 125 GLY HA3 H 1.292 8.244 -0.276 1.00 . A A . 124 GLY HA3 1 1
4 7735 1 1 125 GLY N N 2.191 10.170 -0.654 1.00 . A A . 124 GLY N 1 1
4 7736 1 1 125 GLY O O 1.101 9.927 2.270 1.00 . A A . 124 GLY O 1 1
4 7737 1 1 126 LEU C C 3.562 9.227 4.306 1.00 . A A . 125 LEU C 1 1
4 7738 1 1 126 LEU CA C 3.410 8.187 3.163 1.00 . A A . 125 LEU CA 1 1
4 7739 1 1 126 LEU CB C 4.550 7.088 3.147 1.00 . A A . 125 LEU CB 1 1
4 7740 1 1 126 LEU CD1 C 3.076 5.254 4.298 1.00 . A A . 125 LEU CD1 1 1
4 7741 1 1 126 LEU CD2 C 3.718 5.118 1.800 1.00 . A A . 125 LEU CD2 1 1
4 7742 1 1 126 LEU CG C 4.102 5.609 3.203 1.00 . A A . 125 LEU CG 1 1
4 7743 1 1 126 LEU H H 3.365 8.099 1.087 1.00 . A A . 125 LEU H 1 1
4 7744 1 1 126 LEU HA H 2.616 7.612 3.556 1.00 . A A . 125 LEU HA 1 1
4 7745 1 1 126 LEU HB2 H 5.143 7.101 2.202 1.00 . A A . 125 LEU HB2 1 1
4 7746 1 1 126 LEU HB3 H 5.256 7.227 3.996 1.00 . A A . 125 LEU HB3 1 1
4 7747 1 1 126 LEU HD11 H 3.458 5.537 5.295 1.00 . A A . 125 LEU HD11 1 1
4 7748 1 1 126 LEU HD12 H 2.934 4.157 4.243 1.00 . A A . 125 LEU HD12 1 1
4 7749 1 1 126 LEU HD13 H 2.090 5.764 4.209 1.00 . A A . 125 LEU HD13 1 1
4 7750 1 1 126 LEU HD21 H 2.787 5.614 1.465 1.00 . A A . 125 LEU HD21 1 1
4 7751 1 1 126 LEU HD22 H 3.601 4.015 1.779 1.00 . A A . 125 LEU HD22 1 1
4 7752 1 1 126 LEU HD23 H 4.519 5.354 1.071 1.00 . A A . 125 LEU HD23 1 1
4 7753 1 1 126 LEU HG H 5.019 5.024 3.470 1.00 . A A . 125 LEU HG 1 1
4 7754 1 1 126 LEU N N 2.885 8.565 1.825 1.00 . A A . 125 LEU N 1 1
4 7755 1 1 126 LEU O O 4.153 8.934 5.345 1.00 . A A . 125 LEU O 1 1
4 7756 1 1 127 GLY C C 1.952 12.660 4.761 1.00 . A A . 126 GLY C 1 1
4 7757 1 1 127 GLY CA C 2.749 11.436 5.189 1.00 . A A . 126 GLY CA 1 1
4 7758 1 1 127 GLY H H 2.486 10.554 3.238 1.00 . A A . 126 GLY H 1 1
4 7759 1 1 127 GLY HA2 H 2.236 10.999 6.037 1.00 . A A . 126 GLY HA2 1 1
4 7760 1 1 127 GLY HA3 H 3.733 11.807 5.441 1.00 . A A . 126 GLY HA3 1 1
4 7761 1 1 127 GLY N N 2.938 10.421 4.149 1.00 . A A . 126 GLY N 1 1
4 7762 1 1 127 GLY O O 2.567 13.554 4.185 1.00 . A A . 126 GLY O 1 1
4 7763 1 1 128 PRO C C 0.043 15.147 5.778 1.00 . A A . 127 PRO C 1 1
4 7764 1 1 128 PRO CA C -0.069 14.105 4.634 1.00 . A A . 127 PRO CA 1 1
4 7765 1 1 128 PRO CB C -1.527 13.620 4.466 1.00 . A A . 127 PRO CB 1 1
4 7766 1 1 128 PRO CD C -0.306 11.846 5.536 1.00 . A A . 127 PRO CD 1 1
4 7767 1 1 128 PRO CG C -1.693 12.527 5.535 1.00 . A A . 127 PRO CG 1 1
4 7768 1 1 128 PRO HA H 0.314 14.557 3.728 1.00 . A A . 127 PRO HA 1 1
4 7769 1 1 128 PRO HB2 H -2.286 14.425 4.556 1.00 . A A . 127 PRO HB2 1 1
4 7770 1 1 128 PRO HB3 H -1.627 13.154 3.459 1.00 . A A . 127 PRO HB3 1 1
4 7771 1 1 128 PRO HD2 H -0.006 11.554 6.567 1.00 . A A . 127 PRO HD2 1 1
4 7772 1 1 128 PRO HD3 H -0.330 10.945 4.884 1.00 . A A . 127 PRO HD3 1 1
4 7773 1 1 128 PRO HG2 H -1.934 13.017 6.511 1.00 . A A . 127 PRO HG2 1 1
4 7774 1 1 128 PRO HG3 H -2.538 11.848 5.317 1.00 . A A . 127 PRO HG3 1 1
4 7775 1 1 128 PRO N N 0.619 12.845 4.967 1.00 . A A . 127 PRO N 1 1
4 7776 1 1 128 PRO O O 0.028 16.352 5.539 1.00 . A A . 127 PRO O 1 1
4 7777 1 1 129 TYR C C 1.436 14.967 8.981 1.00 . A A . 128 TYR C 1 1
4 7778 1 1 129 TYR CA C 0.137 15.346 8.297 1.00 . A A . 128 TYR CA 1 1
4 7779 1 1 129 TYR CB C -1.129 14.946 9.107 1.00 . A A . 128 TYR CB 1 1
4 7780 1 1 129 TYR CD1 C -2.190 17.049 9.966 1.00 . A A . 128 TYR CD1 1 1
4 7781 1 1 129 TYR CD2 C -1.105 15.617 11.529 1.00 . A A . 128 TYR CD2 1 1
4 7782 1 1 129 TYR CE1 C -2.555 17.896 10.993 1.00 . A A . 128 TYR CE1 1 1
4 7783 1 1 129 TYR CE2 C -1.459 16.466 12.559 1.00 . A A . 128 TYR CE2 1 1
4 7784 1 1 129 TYR CG C -1.469 15.896 10.225 1.00 . A A . 128 TYR CG 1 1
4 7785 1 1 129 TYR CZ C -2.191 17.604 12.290 1.00 . A A . 128 TYR CZ 1 1
4 7786 1 1 129 TYR H H 0.144 13.661 7.089 1.00 . A A . 128 TYR H 1 1
4 7787 1 1 129 TYR HA H 0.148 16.417 8.124 1.00 . A A . 128 TYR HA 1 1
4 7788 1 1 129 TYR HB2 H -1.985 14.997 8.402 1.00 . A A . 128 TYR HB2 1 1
4 7789 1 1 129 TYR HB3 H -1.075 13.906 9.494 1.00 . A A . 128 TYR HB3 1 1
4 7790 1 1 129 TYR HD1 H -2.485 17.281 8.950 1.00 . A A . 128 TYR HD1 1 1
4 7791 1 1 129 TYR HD2 H -0.535 14.723 11.745 1.00 . A A . 128 TYR HD2 1 1
4 7792 1 1 129 TYR HE1 H -3.125 18.792 10.790 1.00 . A A . 128 TYR HE1 1 1
4 7793 1 1 129 TYR HE2 H -1.156 16.232 13.571 1.00 . A A . 128 TYR HE2 1 1
4 7794 1 1 129 TYR HH H -2.300 18.097 14.165 1.00 . A A . 128 TYR HH 1 1
4 7795 1 1 129 TYR N N 0.092 14.655 7.035 1.00 . A A . 128 TYR N 1 1
4 7796 1 1 129 TYR O O 1.926 13.845 8.826 1.00 . A A . 128 TYR O 1 1
4 7797 1 1 129 TYR OH O -2.574 18.477 13.326 1.00 . A A . 128 TYR OH 1 1
4 7798 1 1 130 GLU C C 2.982 15.473 11.982 1.00 . A A . 129 GLU C 1 1
4 7799 1 1 130 GLU CA C 3.259 15.749 10.509 1.00 . A A . 129 GLU CA 1 1
4 7800 1 1 130 GLU CB C 4.151 17.016 10.363 1.00 . A A . 129 GLU CB 1 1
4 7801 1 1 130 GLU CD C 5.130 16.297 8.141 1.00 . A A . 129 GLU CD 1 1
4 7802 1 1 130 GLU CG C 4.435 17.427 8.902 1.00 . A A . 129 GLU CG 1 1
4 7803 1 1 130 GLU H H 1.571 16.794 9.878 1.00 . A A . 129 GLU H 1 1
4 7804 1 1 130 GLU HA H 3.818 14.902 10.129 1.00 . A A . 129 GLU HA 1 1
4 7805 1 1 130 GLU HB2 H 3.655 17.889 10.850 1.00 . A A . 129 GLU HB2 1 1
4 7806 1 1 130 GLU HB3 H 5.128 16.858 10.872 1.00 . A A . 129 GLU HB3 1 1
4 7807 1 1 130 GLU HG2 H 3.483 17.693 8.393 1.00 . A A . 129 GLU HG2 1 1
4 7808 1 1 130 GLU HG3 H 5.090 18.324 8.895 1.00 . A A . 129 GLU HG3 1 1
4 7809 1 1 130 GLU N N 2.012 15.906 9.771 1.00 . A A . 129 GLU N 1 1
4 7810 1 1 130 GLU O O 2.158 16.147 12.603 1.00 . A A . 129 GLU O 1 1
4 7811 1 1 130 GLU OE1 O 6.256 15.909 8.552 1.00 . A A . 129 GLU OE1 1 1
4 7812 1 1 130 GLU OE2 O 4.545 15.811 7.136 1.00 . A A . 129 GLU OE2 1 1
5 7813 1 1 8 ASN C C -13.712 11.681 -2.828 1.00 . A A . 7 ASN C 1 1
5 7814 1 1 8 ASN CA C -15.053 12.000 -2.205 1.00 . A A . 7 ASN CA 1 1
5 7815 1 1 8 ASN CB C -16.049 12.620 -3.224 1.00 . A A . 7 ASN CB 1 1
5 7816 1 1 8 ASN CG C -15.716 14.082 -3.540 1.00 . A A . 7 ASN CG 1 1
5 7817 1 1 8 ASN H H -15.233 13.782 -1.185 1.00 . A A . 7 ASN H 1 1
5 7818 1 1 8 ASN HA H -15.459 11.062 -1.857 1.00 . A A . 7 ASN HA 1 1
5 7819 1 1 8 ASN HB2 H -16.118 12.018 -4.152 1.00 . A A . 7 ASN HB2 1 1
5 7820 1 1 8 ASN HB3 H -17.055 12.624 -2.751 1.00 . A A . 7 ASN HB3 1 1
5 7821 1 1 8 ASN HD21 H -15.218 13.619 -5.459 1.00 . A A . 7 ASN HD21 1 1
5 7822 1 1 8 ASN HD22 H -15.259 15.356 -5.029 1.00 . A A . 7 ASN HD22 1 1
5 7823 1 1 8 ASN N N -14.883 12.842 -1.050 1.00 . A A . 7 ASN N 1 1
5 7824 1 1 8 ASN ND2 N -15.366 14.377 -4.814 1.00 . A A . 7 ASN ND2 1 1
5 7825 1 1 8 ASN O O -13.616 10.864 -3.737 1.00 . A A . 7 ASN O 1 1
5 7826 1 1 8 ASN OD1 O -15.772 14.946 -2.661 1.00 . A A . 7 ASN OD1 1 1
5 7827 1 1 9 SER C C -10.560 10.923 -2.310 1.00 . A A . 8 SER C 1 1
5 7828 1 1 9 SER CA C -11.237 12.211 -2.770 1.00 . A A . 8 SER CA 1 1
5 7829 1 1 9 SER CB C -10.408 13.431 -2.255 1.00 . A A . 8 SER CB 1 1
5 7830 1 1 9 SER H H -12.779 12.993 -1.598 1.00 . A A . 8 SER H 1 1
5 7831 1 1 9 SER HA H -11.206 12.214 -3.852 1.00 . A A . 8 SER HA 1 1
5 7832 1 1 9 SER HB2 H -9.336 13.341 -2.539 1.00 . A A . 8 SER HB2 1 1
5 7833 1 1 9 SER HB3 H -10.806 14.347 -2.749 1.00 . A A . 8 SER HB3 1 1
5 7834 1 1 9 SER HG H -9.648 13.764 -0.487 1.00 . A A . 8 SER HG 1 1
5 7835 1 1 9 SER N N -12.629 12.333 -2.336 1.00 . A A . 8 SER N 1 1
5 7836 1 1 9 SER O O -10.009 10.149 -3.086 1.00 . A A . 8 SER O 1 1
5 7837 1 1 9 SER OG O -10.537 13.613 -0.837 1.00 . A A . 8 SER OG 1 1
5 7838 1 1 10 PHE C C -10.835 8.385 -0.116 1.00 . A A . 9 PHE C 1 1
5 7839 1 1 10 PHE CA C -9.923 9.562 -0.324 1.00 . A A . 9 PHE CA 1 1
5 7840 1 1 10 PHE CB C -9.267 9.997 1.013 1.00 . A A . 9 PHE CB 1 1
5 7841 1 1 10 PHE CD1 C -7.371 11.047 -0.271 1.00 . A A . 9 PHE CD1 1 1
5 7842 1 1 10 PHE CD2 C -8.369 12.299 1.487 1.00 . A A . 9 PHE CD2 1 1
5 7843 1 1 10 PHE CE1 C -6.594 12.136 -0.606 1.00 . A A . 9 PHE CE1 1 1
5 7844 1 1 10 PHE CE2 C -7.560 13.375 1.183 1.00 . A A . 9 PHE CE2 1 1
5 7845 1 1 10 PHE CG C -8.304 11.130 0.750 1.00 . A A . 9 PHE CG 1 1
5 7846 1 1 10 PHE CZ C -6.679 13.300 0.126 1.00 . A A . 9 PHE CZ 1 1
5 7847 1 1 10 PHE H H -11.013 11.370 -0.388 1.00 . A A . 9 PHE H 1 1
5 7848 1 1 10 PHE HA H -9.146 9.157 -0.960 1.00 . A A . 9 PHE HA 1 1
5 7849 1 1 10 PHE HB2 H -10.046 10.346 1.726 1.00 . A A . 9 PHE HB2 1 1
5 7850 1 1 10 PHE HB3 H -8.699 9.168 1.484 1.00 . A A . 9 PHE HB3 1 1
5 7851 1 1 10 PHE HD1 H -7.269 10.136 -0.849 1.00 . A A . 9 PHE HD1 1 1
5 7852 1 1 10 PHE HD2 H -9.074 12.383 2.302 1.00 . A A . 9 PHE HD2 1 1
5 7853 1 1 10 PHE HE1 H -5.901 12.060 -1.432 1.00 . A A . 9 PHE HE1 1 1
5 7854 1 1 10 PHE HE2 H -7.627 14.281 1.771 1.00 . A A . 9 PHE HE2 1 1
5 7855 1 1 10 PHE HZ H -6.049 14.146 -0.121 1.00 . A A . 9 PHE HZ 1 1
5 7856 1 1 10 PHE N N -10.578 10.687 -0.978 1.00 . A A . 9 PHE N 1 1
5 7857 1 1 10 PHE O O -10.385 7.305 0.235 1.00 . A A . 9 PHE O 1 1
5 7858 1 1 11 VAL C C -13.087 6.254 -1.161 1.00 . A A . 10 VAL C 1 1
5 7859 1 1 11 VAL CA C -13.143 7.459 -0.185 1.00 . A A . 10 VAL CA 1 1
5 7860 1 1 11 VAL CB C -14.543 8.016 0.108 1.00 . A A . 10 VAL CB 1 1
5 7861 1 1 11 VAL CG1 C -14.418 9.473 0.592 1.00 . A A . 10 VAL CG1 1 1
5 7862 1 1 11 VAL CG2 C -15.535 7.966 -1.065 1.00 . A A . 10 VAL CG2 1 1
5 7863 1 1 11 VAL H H -12.509 9.442 -0.615 1.00 . A A . 10 VAL H 1 1
5 7864 1 1 11 VAL HA H -12.893 7.005 0.765 1.00 . A A . 10 VAL HA 1 1
5 7865 1 1 11 VAL HB H -14.992 7.415 0.932 1.00 . A A . 10 VAL HB 1 1
5 7866 1 1 11 VAL HG11 H -13.637 9.600 1.368 1.00 . A A . 10 VAL HG11 1 1
5 7867 1 1 11 VAL HG12 H -15.392 9.824 0.994 1.00 . A A . 10 VAL HG12 1 1
5 7868 1 1 11 VAL HG13 H -14.169 10.123 -0.270 1.00 . A A . 10 VAL HG13 1 1
5 7869 1 1 11 VAL HG21 H -16.469 8.464 -0.729 1.00 . A A . 10 VAL HG21 1 1
5 7870 1 1 11 VAL HG22 H -15.788 6.917 -1.329 1.00 . A A . 10 VAL HG22 1 1
5 7871 1 1 11 VAL HG23 H -15.128 8.497 -1.950 1.00 . A A . 10 VAL HG23 1 1
5 7872 1 1 11 VAL N N -12.156 8.533 -0.365 1.00 . A A . 10 VAL N 1 1
5 7873 1 1 11 VAL O O -13.797 5.269 -0.987 1.00 . A A . 10 VAL O 1 1
5 7874 1 1 12 GLY C C -10.394 5.028 -3.273 1.00 . A A . 11 GLY C 1 1
5 7875 1 1 12 GLY CA C -11.885 5.129 -3.052 1.00 . A A . 11 GLY CA 1 1
5 7876 1 1 12 GLY H H -11.624 7.080 -2.340 1.00 . A A . 11 GLY H 1 1
5 7877 1 1 12 GLY HA2 H -12.175 4.192 -2.554 1.00 . A A . 11 GLY HA2 1 1
5 7878 1 1 12 GLY HA3 H -12.334 5.341 -4.028 1.00 . A A . 11 GLY HA3 1 1
5 7879 1 1 12 GLY N N -12.181 6.270 -2.182 1.00 . A A . 11 GLY N 1 1
5 7880 1 1 12 GLY O O -9.921 4.760 -4.374 1.00 . A A . 11 GLY O 1 1
5 7881 1 1 13 LEU C C -7.492 3.913 -2.029 1.00 . A A . 12 LEU C 1 1
5 7882 1 1 13 LEU CA C -8.143 5.269 -2.163 1.00 . A A . 12 LEU CA 1 1
5 7883 1 1 13 LEU CB C -7.712 6.110 -0.957 1.00 . A A . 12 LEU CB 1 1
5 7884 1 1 13 LEU CD1 C -6.274 8.010 -1.840 1.00 . A A . 12 LEU CD1 1 1
5 7885 1 1 13 LEU CD2 C -6.606 7.429 0.634 1.00 . A A . 12 LEU CD2 1 1
5 7886 1 1 13 LEU CG C -6.401 6.896 -0.799 1.00 . A A . 12 LEU CG 1 1
5 7887 1 1 13 LEU H H -10.042 5.457 -1.310 1.00 . A A . 12 LEU H 1 1
5 7888 1 1 13 LEU HA H -7.785 5.735 -3.073 1.00 . A A . 12 LEU HA 1 1
5 7889 1 1 13 LEU HB2 H -8.477 6.919 -0.928 1.00 . A A . 12 LEU HB2 1 1
5 7890 1 1 13 LEU HB3 H -7.825 5.515 -0.030 1.00 . A A . 12 LEU HB3 1 1
5 7891 1 1 13 LEU HD11 H -5.759 7.645 -2.751 1.00 . A A . 12 LEU HD11 1 1
5 7892 1 1 13 LEU HD12 H -5.672 8.842 -1.406 1.00 . A A . 12 LEU HD12 1 1
5 7893 1 1 13 LEU HD13 H -7.272 8.406 -2.119 1.00 . A A . 12 LEU HD13 1 1
5 7894 1 1 13 LEU HD21 H -6.384 8.505 0.729 1.00 . A A . 12 LEU HD21 1 1
5 7895 1 1 13 LEU HD22 H -6.006 6.834 1.352 1.00 . A A . 12 LEU HD22 1 1
5 7896 1 1 13 LEU HD23 H -7.662 7.297 0.957 1.00 . A A . 12 LEU HD23 1 1
5 7897 1 1 13 LEU HG H -5.414 6.348 -0.821 1.00 . A A . 12 LEU HG 1 1
5 7898 1 1 13 LEU N N -9.605 5.247 -2.186 1.00 . A A . 12 LEU N 1 1
5 7899 1 1 13 LEU O O -8.092 2.920 -1.598 1.00 . A A . 12 LEU O 1 1
5 7900 1 1 14 ARG C C -4.255 3.013 -1.389 1.00 . A A . 13 ARG C 1 1
5 7901 1 1 14 ARG CA C -5.249 2.825 -2.501 1.00 . A A . 13 ARG CA 1 1
5 7902 1 1 14 ARG CB C -4.482 2.897 -3.854 1.00 . A A . 13 ARG CB 1 1
5 7903 1 1 14 ARG CD C -4.561 2.955 -6.384 1.00 . A A . 13 ARG CD 1 1
5 7904 1 1 14 ARG CG C -5.380 2.784 -5.096 1.00 . A A . 13 ARG CG 1 1
5 7905 1 1 14 ARG CZ C -5.564 1.804 -8.414 1.00 . A A . 13 ARG CZ 1 1
5 7906 1 1 14 ARG H H -5.802 4.857 -2.568 1.00 . A A . 13 ARG H 1 1
5 7907 1 1 14 ARG HA H -5.753 1.870 -2.379 1.00 . A A . 13 ARG HA 1 1
5 7908 1 1 14 ARG HB2 H -3.930 3.863 -3.941 1.00 . A A . 13 ARG HB2 1 1
5 7909 1 1 14 ARG HB3 H -3.718 2.090 -3.920 1.00 . A A . 13 ARG HB3 1 1
5 7910 1 1 14 ARG HD2 H -4.086 3.960 -6.388 1.00 . A A . 13 ARG HD2 1 1
5 7911 1 1 14 ARG HD3 H -3.756 2.189 -6.437 1.00 . A A . 13 ARG HD3 1 1
5 7912 1 1 14 ARG HE H -5.961 3.719 -7.836 1.00 . A A . 13 ARG HE 1 1
5 7913 1 1 14 ARG HG2 H -5.866 1.785 -5.089 1.00 . A A . 13 ARG HG2 1 1
5 7914 1 1 14 ARG HG3 H -6.175 3.562 -5.055 1.00 . A A . 13 ARG HG3 1 1
5 7915 1 1 14 ARG HH11 H -4.363 0.556 -7.307 1.00 . A A . 13 ARG HH11 1 1
5 7916 1 1 14 ARG HH12 H -5.014 -0.148 -8.751 1.00 . A A . 13 ARG HH12 1 1
5 7917 1 1 14 ARG HH21 H -6.795 2.759 -9.755 1.00 . A A . 13 ARG HH21 1 1
5 7918 1 1 14 ARG HH22 H -6.414 1.118 -10.156 1.00 . A A . 13 ARG HH22 1 1
5 7919 1 1 14 ARG N N -6.189 3.940 -2.392 1.00 . A A . 13 ARG N 1 1
5 7920 1 1 14 ARG NE N -5.461 2.891 -7.587 1.00 . A A . 13 ARG NE 1 1
5 7921 1 1 14 ARG NH1 N -4.923 0.632 -8.131 1.00 . A A . 13 ARG NH1 1 1
5 7922 1 1 14 ARG NH2 N -6.325 1.902 -9.543 1.00 . A A . 13 ARG NH2 1 1
5 7923 1 1 14 ARG O O -3.533 4.009 -1.387 1.00 . A A . 13 ARG O 1 1
5 7924 1 1 15 VAL C C -2.496 1.309 1.231 1.00 . A A . 14 VAL C 1 1
5 7925 1 1 15 VAL CA C -3.405 2.430 0.815 1.00 . A A . 14 VAL CA 1 1
5 7926 1 1 15 VAL CB C -4.232 3.031 1.971 1.00 . A A . 14 VAL CB 1 1
5 7927 1 1 15 VAL CG1 C -4.987 4.249 1.435 1.00 . A A . 14 VAL CG1 1 1
5 7928 1 1 15 VAL CG2 C -5.261 2.177 2.658 1.00 . A A . 14 VAL CG2 1 1
5 7929 1 1 15 VAL H H -4.766 1.297 -0.291 1.00 . A A . 14 VAL H 1 1
5 7930 1 1 15 VAL HA H -2.682 3.203 0.586 1.00 . A A . 14 VAL HA 1 1
5 7931 1 1 15 VAL HB H -3.554 3.331 2.797 1.00 . A A . 14 VAL HB 1 1
5 7932 1 1 15 VAL HG11 H -5.339 4.874 2.282 1.00 . A A . 14 VAL HG11 1 1
5 7933 1 1 15 VAL HG12 H -5.841 3.936 0.801 1.00 . A A . 14 VAL HG12 1 1
5 7934 1 1 15 VAL HG13 H -4.322 4.858 0.802 1.00 . A A . 14 VAL HG13 1 1
5 7935 1 1 15 VAL HG21 H -5.754 2.768 3.453 1.00 . A A . 14 VAL HG21 1 1
5 7936 1 1 15 VAL HG22 H -4.789 1.307 3.143 1.00 . A A . 14 VAL HG22 1 1
5 7937 1 1 15 VAL HG23 H -6.038 1.891 1.930 1.00 . A A . 14 VAL HG23 1 1
5 7938 1 1 15 VAL N N -4.213 2.131 -0.359 1.00 . A A . 14 VAL N 1 1
5 7939 1 1 15 VAL O O -2.609 0.157 0.834 1.00 . A A . 14 VAL O 1 1
5 7940 1 1 16 VAL C C -0.662 0.860 4.133 1.00 . A A . 15 VAL C 1 1
5 7941 1 1 16 VAL CA C -0.586 0.621 2.667 1.00 . A A . 15 VAL CA 1 1
5 7942 1 1 16 VAL CB C 0.852 0.531 2.187 1.00 . A A . 15 VAL CB 1 1
5 7943 1 1 16 VAL CG1 C 0.867 -0.178 0.812 1.00 . A A . 15 VAL CG1 1 1
5 7944 1 1 16 VAL CG2 C 1.474 1.923 2.158 1.00 . A A . 15 VAL CG2 1 1
5 7945 1 1 16 VAL H H -1.430 2.575 2.390 1.00 . A A . 15 VAL H 1 1
5 7946 1 1 16 VAL HA H -0.989 -0.375 2.539 1.00 . A A . 15 VAL HA 1 1
5 7947 1 1 16 VAL HB H 1.457 -0.100 2.896 1.00 . A A . 15 VAL HB 1 1
5 7948 1 1 16 VAL HG11 H 0.122 0.276 0.131 1.00 . A A . 15 VAL HG11 1 1
5 7949 1 1 16 VAL HG12 H 0.600 -1.250 0.932 1.00 . A A . 15 VAL HG12 1 1
5 7950 1 1 16 VAL HG13 H 1.878 -0.122 0.358 1.00 . A A . 15 VAL HG13 1 1
5 7951 1 1 16 VAL HG21 H 0.777 2.641 1.690 1.00 . A A . 15 VAL HG21 1 1
5 7952 1 1 16 VAL HG22 H 2.419 1.913 1.578 1.00 . A A . 15 VAL HG22 1 1
5 7953 1 1 16 VAL HG23 H 1.682 2.282 3.188 1.00 . A A . 15 VAL HG23 1 1
5 7954 1 1 16 VAL N N -1.499 1.620 2.079 1.00 . A A . 15 VAL N 1 1
5 7955 1 1 16 VAL O O -1.097 1.929 4.536 1.00 . A A . 15 VAL O 1 1
5 7956 1 1 17 ALA C C 0.490 -0.625 7.247 1.00 . A A . 16 ALA C 1 1
5 7957 1 1 17 ALA CA C -0.665 -0.365 6.295 1.00 . A A . 16 ALA CA 1 1
5 7958 1 1 17 ALA CB C -1.678 -1.552 6.240 1.00 . A A . 16 ALA CB 1 1
5 7959 1 1 17 ALA H H 0.065 -1.012 4.479 1.00 . A A . 16 ALA H 1 1
5 7960 1 1 17 ALA HA H -1.155 0.502 6.685 1.00 . A A . 16 ALA HA 1 1
5 7961 1 1 17 ALA HB1 H -2.389 -1.411 5.387 1.00 . A A . 16 ALA HB1 1 1
5 7962 1 1 17 ALA HB2 H -2.264 -1.645 7.172 1.00 . A A . 16 ALA HB2 1 1
5 7963 1 1 17 ALA HB3 H -1.206 -2.528 6.007 1.00 . A A . 16 ALA HB3 1 1
5 7964 1 1 17 ALA N N -0.326 -0.192 4.912 1.00 . A A . 16 ALA N 1 1
5 7965 1 1 17 ALA O O 1.050 -1.710 7.320 1.00 . A A . 16 ALA O 1 1
5 7966 1 1 18 LYS C C 1.211 0.675 10.438 1.00 . A A . 17 LYS C 1 1
5 7967 1 1 18 LYS CA C 1.876 0.321 9.105 1.00 . A A . 17 LYS CA 1 1
5 7968 1 1 18 LYS CB C 2.962 1.400 8.833 1.00 . A A . 17 LYS CB 1 1
5 7969 1 1 18 LYS CD C 5.428 1.983 8.776 1.00 . A A . 17 LYS CD 1 1
5 7970 1 1 18 LYS CE C 5.268 3.239 7.889 1.00 . A A . 17 LYS CE 1 1
5 7971 1 1 18 LYS CG C 4.374 0.874 8.578 1.00 . A A . 17 LYS CG 1 1
5 7972 1 1 18 LYS H H 0.386 1.270 8.003 1.00 . A A . 17 LYS H 1 1
5 7973 1 1 18 LYS HA H 2.329 -0.660 9.115 1.00 . A A . 17 LYS HA 1 1
5 7974 1 1 18 LYS HB2 H 2.731 1.899 7.873 1.00 . A A . 17 LYS HB2 1 1
5 7975 1 1 18 LYS HB3 H 3.007 2.202 9.609 1.00 . A A . 17 LYS HB3 1 1
5 7976 1 1 18 LYS HD2 H 5.421 2.295 9.839 1.00 . A A . 17 LYS HD2 1 1
5 7977 1 1 18 LYS HD3 H 6.423 1.534 8.550 1.00 . A A . 17 LYS HD3 1 1
5 7978 1 1 18 LYS HE2 H 6.252 3.738 7.787 1.00 . A A . 17 LYS HE2 1 1
5 7979 1 1 18 LYS HE3 H 4.889 2.992 6.872 1.00 . A A . 17 LYS HE3 1 1
5 7980 1 1 18 LYS HG2 H 4.599 0.026 9.262 1.00 . A A . 17 LYS HG2 1 1
5 7981 1 1 18 LYS HG3 H 4.407 0.490 7.511 1.00 . A A . 17 LYS HG3 1 1
5 7982 1 1 18 LYS HZ1 H 4.713 4.529 9.409 1.00 . A A . 17 LYS HZ1 1 1
5 7983 1 1 18 LYS HZ2 H 3.408 3.826 8.582 1.00 . A A . 17 LYS HZ2 1 1
5 7984 1 1 18 LYS HZ3 H 4.303 5.071 7.852 1.00 . A A . 17 LYS HZ3 1 1
5 7985 1 1 18 LYS N N 0.842 0.377 8.083 1.00 . A A . 17 LYS N 1 1
5 7986 1 1 18 LYS NZ N 4.357 4.240 8.476 1.00 . A A . 17 LYS NZ 1 1
5 7987 1 1 18 LYS O O 0.480 1.650 10.482 1.00 . A A . 17 LYS O 1 1
5 7988 1 1 19 TRP C C 1.650 1.425 13.659 1.00 . A A . 18 TRP C 1 1
5 7989 1 1 19 TRP CA C 0.801 0.441 12.849 1.00 . A A . 18 TRP CA 1 1
5 7990 1 1 19 TRP CB C 0.278 -0.742 13.700 1.00 . A A . 18 TRP CB 1 1
5 7991 1 1 19 TRP CD1 C -1.431 -2.409 12.545 1.00 . A A . 18 TRP CD1 1 1
5 7992 1 1 19 TRP CD2 C -2.209 -0.482 13.401 1.00 . A A . 18 TRP CD2 1 1
5 7993 1 1 19 TRP CE2 C -3.290 -1.222 12.922 1.00 . A A . 18 TRP CE2 1 1
5 7994 1 1 19 TRP CE3 C -2.354 0.743 13.985 1.00 . A A . 18 TRP CE3 1 1
5 7995 1 1 19 TRP CG C -1.038 -1.262 13.179 1.00 . A A . 18 TRP CG 1 1
5 7996 1 1 19 TRP CH2 C -4.719 0.438 13.746 1.00 . A A . 18 TRP CH2 1 1
5 7997 1 1 19 TRP CZ2 C -4.561 -0.746 13.051 1.00 . A A . 18 TRP CZ2 1 1
5 7998 1 1 19 TRP CZ3 C -3.633 1.159 14.206 1.00 . A A . 18 TRP CZ3 1 1
5 7999 1 1 19 TRP H H 2.026 -0.807 11.600 1.00 . A A . 18 TRP H 1 1
5 8000 1 1 19 TRP HA H -0.082 1.032 12.633 1.00 . A A . 18 TRP HA 1 1
5 8001 1 1 19 TRP HB2 H 0.986 -1.573 13.736 1.00 . A A . 18 TRP HB2 1 1
5 8002 1 1 19 TRP HB3 H 0.073 -0.420 14.748 1.00 . A A . 18 TRP HB3 1 1
5 8003 1 1 19 TRP HD1 H -0.760 -3.203 12.247 1.00 . A A . 18 TRP HD1 1 1
5 8004 1 1 19 TRP HE1 H -3.357 -3.125 12.021 1.00 . A A . 18 TRP HE1 1 1
5 8005 1 1 19 TRP HE3 H -1.526 1.387 14.286 1.00 . A A . 18 TRP HE3 1 1
5 8006 1 1 19 TRP HH2 H -5.710 0.824 13.921 1.00 . A A . 18 TRP HH2 1 1
5 8007 1 1 19 TRP HZ2 H -5.419 -1.288 12.680 1.00 . A A . 18 TRP HZ2 1 1
5 8008 1 1 19 TRP HZ3 H -3.748 2.091 14.734 1.00 . A A . 18 TRP HZ3 1 1
5 8009 1 1 19 TRP N N 1.428 -0.012 11.586 1.00 . A A . 18 TRP N 1 1
5 8010 1 1 19 TRP NE1 N -2.804 -2.400 12.376 1.00 . A A . 18 TRP NE1 1 1
5 8011 1 1 19 TRP O O 1.238 2.524 14.018 1.00 . A A . 18 TRP O 1 1
5 8012 1 1 20 SER C C 5.032 1.588 13.592 1.00 . A A . 19 SER C 1 1
5 8013 1 1 20 SER CA C 3.925 1.826 14.585 1.00 . A A . 19 SER CA 1 1
5 8014 1 1 20 SER CB C 4.250 1.376 16.036 1.00 . A A . 19 SER CB 1 1
5 8015 1 1 20 SER H H 3.206 0.138 13.626 1.00 . A A . 19 SER H 1 1
5 8016 1 1 20 SER HA H 3.675 2.880 14.571 1.00 . A A . 19 SER HA 1 1
5 8017 1 1 20 SER HB2 H 3.292 1.379 16.603 1.00 . A A . 19 SER HB2 1 1
5 8018 1 1 20 SER HB3 H 4.656 0.340 16.058 1.00 . A A . 19 SER HB3 1 1
5 8019 1 1 20 SER HG H 5.143 2.076 17.626 1.00 . A A . 19 SER HG 1 1
5 8020 1 1 20 SER N N 2.890 1.026 13.955 1.00 . A A . 19 SER N 1 1
5 8021 1 1 20 SER O O 4.997 0.545 12.935 1.00 . A A . 19 SER O 1 1
5 8022 1 1 20 SER OG O 5.149 2.280 16.684 1.00 . A A . 19 SER OG 1 1
5 8023 1 1 21 SER C C 7.942 1.171 12.453 1.00 . A A . 20 SER C 1 1
5 8024 1 1 21 SER CA C 7.051 2.406 12.360 1.00 . A A . 20 SER CA 1 1
5 8025 1 1 21 SER CB C 7.921 3.680 12.308 1.00 . A A . 20 SER CB 1 1
5 8026 1 1 21 SER H H 6.021 3.371 13.914 1.00 . A A . 20 SER H 1 1
5 8027 1 1 21 SER HA H 6.544 2.358 11.416 1.00 . A A . 20 SER HA 1 1
5 8028 1 1 21 SER HB2 H 8.498 3.799 13.254 1.00 . A A . 20 SER HB2 1 1
5 8029 1 1 21 SER HB3 H 8.626 3.642 11.448 1.00 . A A . 20 SER HB3 1 1
5 8030 1 1 21 SER HG H 7.600 5.565 11.932 1.00 . A A . 20 SER HG 1 1
5 8031 1 1 21 SER N N 6.009 2.518 13.396 1.00 . A A . 20 SER N 1 1
5 8032 1 1 21 SER O O 8.741 1.002 13.368 1.00 . A A . 20 SER O 1 1
5 8033 1 1 21 SER OG O 7.055 4.798 12.140 1.00 . A A . 20 SER OG 1 1
5 8034 1 1 22 ASN C C 9.467 -1.427 10.701 1.00 . A A . 21 ASN C 1 1
5 8035 1 1 22 ASN CA C 8.225 -1.106 11.492 1.00 . A A . 21 ASN CA 1 1
5 8036 1 1 22 ASN CB C 7.071 -1.945 10.827 1.00 . A A . 21 ASN CB 1 1
5 8037 1 1 22 ASN CG C 5.848 -2.118 11.724 1.00 . A A . 21 ASN CG 1 1
5 8038 1 1 22 ASN H H 7.011 0.428 10.792 1.00 . A A . 21 ASN H 1 1
5 8039 1 1 22 ASN HA H 8.480 -1.400 12.492 1.00 . A A . 21 ASN HA 1 1
5 8040 1 1 22 ASN HB2 H 6.675 -1.391 9.928 1.00 . A A . 21 ASN HB2 1 1
5 8041 1 1 22 ASN HB3 H 7.371 -2.968 10.512 1.00 . A A . 21 ASN HB3 1 1
5 8042 1 1 22 ASN HD21 H 6.974 -2.889 13.262 1.00 . A A . 21 ASN HD21 1 1
5 8043 1 1 22 ASN HD22 H 5.270 -2.599 13.587 1.00 . A A . 21 ASN HD22 1 1
5 8044 1 1 22 ASN N N 7.720 0.254 11.475 1.00 . A A . 21 ASN N 1 1
5 8045 1 1 22 ASN ND2 N 6.068 -2.561 12.985 1.00 . A A . 21 ASN ND2 1 1
5 8046 1 1 22 ASN O O 10.225 -2.327 11.044 1.00 . A A . 21 ASN O 1 1
5 8047 1 1 22 ASN OD1 O 4.718 -1.952 11.256 1.00 . A A . 21 ASN OD1 1 1
5 8048 1 1 23 GLY C C 10.014 -1.562 7.322 1.00 . A A . 22 GLY C 1 1
5 8049 1 1 23 GLY CA C 10.640 -0.974 8.550 1.00 . A A . 22 GLY CA 1 1
5 8050 1 1 23 GLY H H 8.993 -0.009 9.360 1.00 . A A . 22 GLY H 1 1
5 8051 1 1 23 GLY HA2 H 11.100 -0.049 8.272 1.00 . A A . 22 GLY HA2 1 1
5 8052 1 1 23 GLY HA3 H 11.368 -1.701 8.889 1.00 . A A . 22 GLY HA3 1 1
5 8053 1 1 23 GLY N N 9.649 -0.724 9.580 1.00 . A A . 22 GLY N 1 1
5 8054 1 1 23 GLY O O 10.577 -1.377 6.255 1.00 . A A . 22 GLY O 1 1
5 8055 1 1 24 TYR C C 6.418 -2.197 6.622 1.00 . A A . 23 TYR C 1 1
5 8056 1 1 24 TYR CA C 7.874 -2.487 6.327 1.00 . A A . 23 TYR CA 1 1
5 8057 1 1 24 TYR CB C 8.154 -3.734 5.465 1.00 . A A . 23 TYR CB 1 1
5 8058 1 1 24 TYR CD1 C 7.899 -5.532 7.195 1.00 . A A . 23 TYR CD1 1 1
5 8059 1 1 24 TYR CD2 C 9.850 -5.503 5.830 1.00 . A A . 23 TYR CD2 1 1
5 8060 1 1 24 TYR CE1 C 8.326 -6.710 7.778 1.00 . A A . 23 TYR CE1 1 1
5 8061 1 1 24 TYR CE2 C 10.272 -6.684 6.405 1.00 . A A . 23 TYR CE2 1 1
5 8062 1 1 24 TYR CG C 8.655 -4.929 6.208 1.00 . A A . 23 TYR CG 1 1
5 8063 1 1 24 TYR CZ C 9.497 -7.302 7.359 1.00 . A A . 23 TYR CZ 1 1
5 8064 1 1 24 TYR H H 8.396 -2.285 8.308 1.00 . A A . 23 TYR H 1 1
5 8065 1 1 24 TYR HA H 8.038 -1.698 5.603 1.00 . A A . 23 TYR HA 1 1
5 8066 1 1 24 TYR HB2 H 7.274 -4.058 4.866 1.00 . A A . 23 TYR HB2 1 1
5 8067 1 1 24 TYR HB3 H 8.922 -3.361 4.741 1.00 . A A . 23 TYR HB3 1 1
5 8068 1 1 24 TYR HD1 H 6.949 -5.105 7.491 1.00 . A A . 23 TYR HD1 1 1
5 8069 1 1 24 TYR HD2 H 10.440 -5.044 5.047 1.00 . A A . 23 TYR HD2 1 1
5 8070 1 1 24 TYR HE1 H 7.718 -7.186 8.534 1.00 . A A . 23 TYR HE1 1 1
5 8071 1 1 24 TYR HE2 H 11.198 -7.129 6.073 1.00 . A A . 23 TYR HE2 1 1
5 8072 1 1 24 TYR HH H 10.271 -9.092 7.163 1.00 . A A . 23 TYR HH 1 1
5 8073 1 1 24 TYR N N 8.801 -2.166 7.408 1.00 . A A . 23 TYR N 1 1
5 8074 1 1 24 TYR O O 5.986 -2.226 7.773 1.00 . A A . 23 TYR O 1 1
5 8075 1 1 24 TYR OH O 9.870 -8.558 7.876 1.00 . A A . 23 TYR OH 1 1
5 8076 1 1 25 PHE C C 3.559 -2.672 4.766 1.00 . A A . 24 PHE C 1 1
5 8077 1 1 25 PHE CA C 4.187 -1.568 5.602 1.00 . A A . 24 PHE CA 1 1
5 8078 1 1 25 PHE CB C 3.715 -0.086 5.195 1.00 . A A . 24 PHE CB 1 1
5 8079 1 1 25 PHE CD1 C 5.971 0.990 5.692 1.00 . A A . 24 PHE CD1 1 1
5 8080 1 1 25 PHE CD2 C 4.709 1.979 3.956 1.00 . A A . 24 PHE CD2 1 1
5 8081 1 1 25 PHE CE1 C 7.043 1.784 5.452 1.00 . A A . 24 PHE CE1 1 1
5 8082 1 1 25 PHE CE2 C 5.769 2.856 3.782 1.00 . A A . 24 PHE CE2 1 1
5 8083 1 1 25 PHE CG C 4.797 0.992 4.952 1.00 . A A . 24 PHE CG 1 1
5 8084 1 1 25 PHE CZ C 6.934 2.738 4.498 1.00 . A A . 24 PHE CZ 1 1
5 8085 1 1 25 PHE H H 6.008 -1.884 4.628 1.00 . A A . 24 PHE H 1 1
5 8086 1 1 25 PHE HA H 3.782 -1.722 6.594 1.00 . A A . 24 PHE HA 1 1
5 8087 1 1 25 PHE HB2 H 3.038 -0.103 4.324 1.00 . A A . 24 PHE HB2 1 1
5 8088 1 1 25 PHE HB3 H 3.079 0.308 6.015 1.00 . A A . 24 PHE HB3 1 1
5 8089 1 1 25 PHE HD1 H 6.099 0.349 6.532 1.00 . A A . 24 PHE HD1 1 1
5 8090 1 1 25 PHE HD2 H 3.930 2.012 3.165 1.00 . A A . 24 PHE HD2 1 1
5 8091 1 1 25 PHE HE1 H 7.943 1.664 6.035 1.00 . A A . 24 PHE HE1 1 1
5 8092 1 1 25 PHE HE2 H 5.717 3.605 3.011 1.00 . A A . 24 PHE HE2 1 1
5 8093 1 1 25 PHE HZ H 7.799 3.332 4.312 1.00 . A A . 24 PHE HZ 1 1
5 8094 1 1 25 PHE N N 5.613 -1.886 5.563 1.00 . A A . 24 PHE N 1 1
5 8095 1 1 25 PHE O O 4.145 -3.118 3.784 1.00 . A A . 24 PHE O 1 1
5 8096 1 1 26 TYR C C 0.328 -3.450 3.969 1.00 . A A . 25 TYR C 1 1
5 8097 1 1 26 TYR CA C 1.379 -4.089 4.851 1.00 . A A . 25 TYR CA 1 1
5 8098 1 1 26 TYR CB C 0.794 -4.812 6.110 1.00 . A A . 25 TYR CB 1 1
5 8099 1 1 26 TYR CD1 C 2.923 -6.076 6.594 1.00 . A A . 25 TYR CD1 1 1
5 8100 1 1 26 TYR CD2 C 2.017 -4.691 8.308 1.00 . A A . 25 TYR CD2 1 1
5 8101 1 1 26 TYR CE1 C 4.016 -6.349 7.395 1.00 . A A . 25 TYR CE1 1 1
5 8102 1 1 26 TYR CE2 C 3.102 -4.975 9.115 1.00 . A A . 25 TYR CE2 1 1
5 8103 1 1 26 TYR CG C 1.922 -5.223 7.031 1.00 . A A . 25 TYR CG 1 1
5 8104 1 1 26 TYR CZ C 4.106 -5.795 8.654 1.00 . A A . 25 TYR CZ 1 1
5 8105 1 1 26 TYR H H 2.036 -2.629 6.050 1.00 . A A . 25 TYR H 1 1
5 8106 1 1 26 TYR HA H 1.861 -4.786 4.169 1.00 . A A . 25 TYR HA 1 1
5 8107 1 1 26 TYR HB2 H 0.129 -4.128 6.683 1.00 . A A . 25 TYR HB2 1 1
5 8108 1 1 26 TYR HB3 H 0.231 -5.729 5.835 1.00 . A A . 25 TYR HB3 1 1
5 8109 1 1 26 TYR HD1 H 2.875 -6.497 5.599 1.00 . A A . 25 TYR HD1 1 1
5 8110 1 1 26 TYR HD2 H 1.251 -4.017 8.669 1.00 . A A . 25 TYR HD2 1 1
5 8111 1 1 26 TYR HE1 H 4.806 -6.996 7.033 1.00 . A A . 25 TYR HE1 1 1
5 8112 1 1 26 TYR HE2 H 3.161 -4.533 10.102 1.00 . A A . 25 TYR HE2 1 1
5 8113 1 1 26 TYR HH H 5.043 -5.647 10.331 1.00 . A A . 25 TYR HH 1 1
5 8114 1 1 26 TYR N N 2.366 -3.094 5.223 1.00 . A A . 25 TYR N 1 1
5 8115 1 1 26 TYR O O 0.524 -2.384 3.410 1.00 . A A . 25 TYR O 1 1
5 8116 1 1 26 TYR OH O 5.218 -6.060 9.480 1.00 . A A . 25 TYR OH 1 1
5 8117 1 1 27 SER C C -3.199 -3.250 3.221 1.00 . A A . 26 SER C 1 1
5 8118 1 1 27 SER CA C -1.805 -3.740 2.726 1.00 . A A . 26 SER CA 1 1
5 8119 1 1 27 SER CB C -2.059 -5.025 1.935 1.00 . A A . 26 SER CB 1 1
5 8120 1 1 27 SER H H -0.865 -5.072 4.021 1.00 . A A . 26 SER H 1 1
5 8121 1 1 27 SER HA H -1.422 -2.972 2.064 1.00 . A A . 26 SER HA 1 1
5 8122 1 1 27 SER HB2 H -2.891 -4.811 1.251 1.00 . A A . 26 SER HB2 1 1
5 8123 1 1 27 SER HB3 H -1.120 -5.267 1.376 1.00 . A A . 26 SER HB3 1 1
5 8124 1 1 27 SER HG H -3.137 -5.844 3.299 1.00 . A A . 26 SER HG 1 1
5 8125 1 1 27 SER N N -0.756 -4.155 3.650 1.00 . A A . 26 SER N 1 1
5 8126 1 1 27 SER O O -3.860 -3.959 3.976 1.00 . A A . 26 SER O 1 1
5 8127 1 1 27 SER OG O -2.402 -6.153 2.747 1.00 . A A . 26 SER OG 1 1
5 8128 1 1 28 GLY C C -5.827 -0.846 1.972 1.00 . A A . 27 GLY C 1 1
5 8129 1 1 28 GLY CA C -5.025 -1.499 3.101 1.00 . A A . 27 GLY CA 1 1
5 8130 1 1 28 GLY H H -3.190 -1.505 2.094 1.00 . A A . 27 GLY H 1 1
5 8131 1 1 28 GLY HA2 H -5.661 -2.282 3.487 1.00 . A A . 27 GLY HA2 1 1
5 8132 1 1 28 GLY HA3 H -4.841 -0.734 3.843 1.00 . A A . 27 GLY HA3 1 1
5 8133 1 1 28 GLY N N -3.709 -2.067 2.749 1.00 . A A . 27 GLY N 1 1
5 8134 1 1 28 GLY O O -5.286 -0.447 0.942 1.00 . A A . 27 GLY O 1 1
5 8135 1 1 29 LYS C C -8.852 1.273 2.048 1.00 . A A . 28 LYS C 1 1
5 8136 1 1 29 LYS CA C -8.008 0.213 1.276 1.00 . A A . 28 LYS CA 1 1
5 8137 1 1 29 LYS CB C -8.886 -0.658 0.346 1.00 . A A . 28 LYS CB 1 1
5 8138 1 1 29 LYS CD C -10.556 -2.578 0.098 1.00 . A A . 28 LYS CD 1 1
5 8139 1 1 29 LYS CE C -11.586 -3.484 0.788 1.00 . A A . 28 LYS CE 1 1
5 8140 1 1 29 LYS CG C -9.878 -1.591 1.056 1.00 . A A . 28 LYS CG 1 1
5 8141 1 1 29 LYS H H -7.605 -0.918 3.048 1.00 . A A . 28 LYS H 1 1
5 8142 1 1 29 LYS HA H -7.377 0.780 0.608 1.00 . A A . 28 LYS HA 1 1
5 8143 1 1 29 LYS HB2 H -9.436 -0.018 -0.380 1.00 . A A . 28 LYS HB2 1 1
5 8144 1 1 29 LYS HB3 H -8.188 -1.287 -0.254 1.00 . A A . 28 LYS HB3 1 1
5 8145 1 1 29 LYS HD2 H -11.054 -2.023 -0.727 1.00 . A A . 28 LYS HD2 1 1
5 8146 1 1 29 LYS HD3 H -9.769 -3.222 -0.354 1.00 . A A . 28 LYS HD3 1 1
5 8147 1 1 29 LYS HE2 H -11.933 -4.275 0.091 1.00 . A A . 28 LYS HE2 1 1
5 8148 1 1 29 LYS HE3 H -11.149 -3.957 1.694 1.00 . A A . 28 LYS HE3 1 1
5 8149 1 1 29 LYS HG2 H -9.329 -2.178 1.825 1.00 . A A . 28 LYS HG2 1 1
5 8150 1 1 29 LYS HG3 H -10.648 -0.993 1.590 1.00 . A A . 28 LYS HG3 1 1
5 8151 1 1 29 LYS HZ1 H -12.484 -1.958 1.866 1.00 . A A . 28 LYS HZ1 1 1
5 8152 1 1 29 LYS HZ2 H -13.455 -3.339 1.675 1.00 . A A . 28 LYS HZ2 1 1
5 8153 1 1 29 LYS HZ3 H -13.221 -2.278 0.369 1.00 . A A . 28 LYS HZ3 1 1
5 8154 1 1 29 LYS N N -7.160 -0.617 2.180 1.00 . A A . 28 LYS N 1 1
5 8155 1 1 29 LYS NZ N -12.775 -2.707 1.205 1.00 . A A . 28 LYS NZ 1 1
5 8156 1 1 29 LYS O O -9.273 0.987 3.166 1.00 . A A . 28 LYS O 1 1
5 8157 1 1 30 ILE C C -11.392 3.644 1.831 1.00 . A A . 29 ILE C 1 1
5 8158 1 1 30 ILE CA C -9.938 3.556 2.263 1.00 . A A . 29 ILE CA 1 1
5 8159 1 1 30 ILE CB C -9.350 4.971 2.166 1.00 . A A . 29 ILE CB 1 1
5 8160 1 1 30 ILE CD1 C -7.713 4.315 4.024 1.00 . A A . 29 ILE CD1 1 1
5 8161 1 1 30 ILE CG1 C -7.910 4.943 2.655 1.00 . A A . 29 ILE CG1 1 1
5 8162 1 1 30 ILE CG2 C -10.056 6.103 2.944 1.00 . A A . 29 ILE CG2 1 1
5 8163 1 1 30 ILE H H -8.784 2.875 0.644 1.00 . A A . 29 ILE H 1 1
5 8164 1 1 30 ILE HA H -9.975 3.305 3.315 1.00 . A A . 29 ILE HA 1 1
5 8165 1 1 30 ILE HB H -9.366 5.270 1.094 1.00 . A A . 29 ILE HB 1 1
5 8166 1 1 30 ILE HD11 H -6.685 4.519 4.394 1.00 . A A . 29 ILE HD11 1 1
5 8167 1 1 30 ILE HD12 H -7.815 3.212 3.962 1.00 . A A . 29 ILE HD12 1 1
5 8168 1 1 30 ILE HD13 H -8.446 4.709 4.758 1.00 . A A . 29 ILE HD13 1 1
5 8169 1 1 30 ILE HG12 H -7.365 4.339 1.915 1.00 . A A . 29 ILE HG12 1 1
5 8170 1 1 30 ILE HG13 H -7.492 5.972 2.662 1.00 . A A . 29 ILE HG13 1 1
5 8171 1 1 30 ILE HG21 H -9.490 7.051 2.824 1.00 . A A . 29 ILE HG21 1 1
5 8172 1 1 30 ILE HG22 H -10.101 5.876 4.023 1.00 . A A . 29 ILE HG22 1 1
5 8173 1 1 30 ILE HG23 H -11.075 6.307 2.564 1.00 . A A . 29 ILE HG23 1 1
5 8174 1 1 30 ILE N N -9.127 2.535 1.530 1.00 . A A . 29 ILE N 1 1
5 8175 1 1 30 ILE O O -11.730 3.517 0.657 1.00 . A A . 29 ILE O 1 1
5 8176 1 1 31 THR C C -14.204 5.415 3.115 1.00 . A A . 30 THR C 1 1
5 8177 1 1 31 THR CA C -13.719 4.030 2.680 1.00 . A A . 30 THR CA 1 1
5 8178 1 1 31 THR CB C -14.457 2.910 3.416 1.00 . A A . 30 THR CB 1 1
5 8179 1 1 31 THR CG2 C -15.924 2.773 2.972 1.00 . A A . 30 THR CG2 1 1
5 8180 1 1 31 THR H H -11.915 3.984 3.769 1.00 . A A . 30 THR H 1 1
5 8181 1 1 31 THR HA H -13.986 3.949 1.632 1.00 . A A . 30 THR HA 1 1
5 8182 1 1 31 THR HB H -14.403 3.051 4.515 1.00 . A A . 30 THR HB 1 1
5 8183 1 1 31 THR HG1 H -13.436 1.753 2.281 1.00 . A A . 30 THR HG1 1 1
5 8184 1 1 31 THR HG21 H -16.509 3.682 3.225 1.00 . A A . 30 THR HG21 1 1
5 8185 1 1 31 THR HG22 H -16.387 1.904 3.487 1.00 . A A . 30 THR HG22 1 1
5 8186 1 1 31 THR HG23 H -15.978 2.606 1.876 1.00 . A A . 30 THR HG23 1 1
5 8187 1 1 31 THR N N -12.273 3.898 2.831 1.00 . A A . 30 THR N 1 1
5 8188 1 1 31 THR O O -15.267 5.862 2.688 1.00 . A A . 30 THR O 1 1
5 8189 1 1 31 THR OG1 O -13.837 1.660 3.153 1.00 . A A . 30 THR OG1 1 1
5 8190 1 1 32 ARG C C -12.568 8.138 4.873 1.00 . A A . 31 ARG C 1 1
5 8191 1 1 32 ARG CA C -13.860 7.482 4.417 1.00 . A A . 31 ARG CA 1 1
5 8192 1 1 32 ARG CB C -14.874 7.366 5.600 1.00 . A A . 31 ARG CB 1 1
5 8193 1 1 32 ARG CD C -16.442 8.488 7.294 1.00 . A A . 31 ARG CD 1 1
5 8194 1 1 32 ARG CG C -15.274 8.672 6.310 1.00 . A A . 31 ARG CG 1 1
5 8195 1 1 32 ARG CZ C -16.054 10.233 9.098 1.00 . A A . 31 ARG CZ 1 1
5 8196 1 1 32 ARG H H -12.549 5.903 4.409 1.00 . A A . 31 ARG H 1 1
5 8197 1 1 32 ARG HA H -14.293 8.035 3.584 1.00 . A A . 31 ARG HA 1 1
5 8198 1 1 32 ARG HB2 H -15.799 6.903 5.191 1.00 . A A . 31 ARG HB2 1 1
5 8199 1 1 32 ARG HB3 H -14.481 6.660 6.371 1.00 . A A . 31 ARG HB3 1 1
5 8200 1 1 32 ARG HD2 H -17.361 8.200 6.740 1.00 . A A . 31 ARG HD2 1 1
5 8201 1 1 32 ARG HD3 H -16.217 7.698 8.043 1.00 . A A . 31 ARG HD3 1 1
5 8202 1 1 32 ARG HE H -17.393 10.413 7.565 1.00 . A A . 31 ARG HE 1 1
5 8203 1 1 32 ARG HG2 H -14.394 9.048 6.878 1.00 . A A . 31 ARG HG2 1 1
5 8204 1 1 32 ARG HG3 H -15.562 9.426 5.545 1.00 . A A . 31 ARG HG3 1 1
5 8205 1 1 32 ARG HH11 H -14.916 8.541 9.346 1.00 . A A . 31 ARG HH11 1 1
5 8206 1 1 32 ARG HH12 H -14.646 9.781 10.527 1.00 . A A . 31 ARG HH12 1 1
5 8207 1 1 32 ARG HH21 H -17.006 12.055 9.157 1.00 . A A . 31 ARG HH21 1 1
5 8208 1 1 32 ARG HH22 H -15.847 11.796 10.419 1.00 . A A . 31 ARG HH22 1 1
5 8209 1 1 32 ARG N N -13.442 6.159 3.982 1.00 . A A . 31 ARG N 1 1
5 8210 1 1 32 ARG NE N -16.718 9.803 7.979 1.00 . A A . 31 ARG NE 1 1
5 8211 1 1 32 ARG NH1 N -15.123 9.449 9.712 1.00 . A A . 31 ARG NH1 1 1
5 8212 1 1 32 ARG NH2 N -16.328 11.472 9.605 1.00 . A A . 31 ARG NH2 1 1
5 8213 1 1 32 ARG O O -11.600 7.430 5.130 1.00 . A A . 31 ARG O 1 1
5 8214 1 1 33 ASP C C -11.587 10.584 7.047 1.00 . A A . 32 ASP C 1 1
5 8215 1 1 33 ASP CA C -11.289 10.148 5.609 1.00 . A A . 32 ASP CA 1 1
5 8216 1 1 33 ASP CB C -10.768 11.320 4.720 1.00 . A A . 32 ASP CB 1 1
5 8217 1 1 33 ASP CG C -11.879 12.232 4.177 1.00 . A A . 32 ASP CG 1 1
5 8218 1 1 33 ASP H H -13.243 10.091 4.881 1.00 . A A . 32 ASP H 1 1
5 8219 1 1 33 ASP HA H -10.453 9.464 5.680 1.00 . A A . 32 ASP HA 1 1
5 8220 1 1 33 ASP HB2 H -10.008 11.931 5.253 1.00 . A A . 32 ASP HB2 1 1
5 8221 1 1 33 ASP HB3 H -10.258 10.856 3.845 1.00 . A A . 32 ASP HB3 1 1
5 8222 1 1 33 ASP N N -12.474 9.479 5.051 1.00 . A A . 32 ASP N 1 1
5 8223 1 1 33 ASP O O -12.687 11.044 7.345 1.00 . A A . 32 ASP O 1 1
5 8224 1 1 33 ASP OD1 O -12.445 13.029 4.971 1.00 . A A . 32 ASP OD1 1 1
5 8225 1 1 33 ASP OD2 O -12.164 12.147 2.951 1.00 . A A . 32 ASP OD2 1 1
5 8226 1 1 34 VAL C C -9.907 12.102 9.527 1.00 . A A . 33 VAL C 1 1
5 8227 1 1 34 VAL CA C -10.760 10.847 9.383 1.00 . A A . 33 VAL CA 1 1
5 8228 1 1 34 VAL CB C -10.491 9.755 10.468 1.00 . A A . 33 VAL CB 1 1
5 8229 1 1 34 VAL CG1 C -11.859 9.275 10.985 1.00 . A A . 33 VAL CG1 1 1
5 8230 1 1 34 VAL CG2 C -9.692 8.523 9.990 1.00 . A A . 33 VAL CG2 1 1
5 8231 1 1 34 VAL H H -9.708 10.096 7.722 1.00 . A A . 33 VAL H 1 1
5 8232 1 1 34 VAL HA H -11.773 11.182 9.567 1.00 . A A . 33 VAL HA 1 1
5 8233 1 1 34 VAL HB H -9.953 10.192 11.338 1.00 . A A . 33 VAL HB 1 1
5 8234 1 1 34 VAL HG11 H -11.728 8.545 11.810 1.00 . A A . 33 VAL HG11 1 1
5 8235 1 1 34 VAL HG12 H -12.428 8.781 10.167 1.00 . A A . 33 VAL HG12 1 1
5 8236 1 1 34 VAL HG13 H -12.456 10.125 11.373 1.00 . A A . 33 VAL HG13 1 1
5 8237 1 1 34 VAL HG21 H -10.303 7.882 9.326 1.00 . A A . 33 VAL HG21 1 1
5 8238 1 1 34 VAL HG22 H -9.299 7.852 10.785 1.00 . A A . 33 VAL HG22 1 1
5 8239 1 1 34 VAL HG23 H -8.775 8.809 9.451 1.00 . A A . 33 VAL HG23 1 1
5 8240 1 1 34 VAL N N -10.608 10.439 7.983 1.00 . A A . 33 VAL N 1 1
5 8241 1 1 34 VAL O O -8.736 12.092 9.185 1.00 . A A . 33 VAL O 1 1
5 8242 1 1 35 GLY C C -8.698 15.118 9.533 1.00 . A A . 34 GLY C 1 1
5 8243 1 1 35 GLY CA C -9.965 14.594 10.215 1.00 . A A . 34 GLY CA 1 1
5 8244 1 1 35 GLY H H -11.462 13.141 10.235 1.00 . A A . 34 GLY H 1 1
5 8245 1 1 35 GLY HA2 H -10.749 15.262 9.883 1.00 . A A . 34 GLY HA2 1 1
5 8246 1 1 35 GLY HA3 H -9.799 14.674 11.281 1.00 . A A . 34 GLY HA3 1 1
5 8247 1 1 35 GLY N N -10.501 13.229 9.998 1.00 . A A . 34 GLY N 1 1
5 8248 1 1 35 GLY O O -8.613 15.239 8.313 1.00 . A A . 34 GLY O 1 1
5 8249 1 1 36 ALA C C -5.313 14.908 10.159 1.00 . A A . 35 ALA C 1 1
5 8250 1 1 36 ALA CA C -6.365 15.968 9.944 1.00 . A A . 35 ALA CA 1 1
5 8251 1 1 36 ALA CB C -6.022 17.241 10.746 1.00 . A A . 35 ALA CB 1 1
5 8252 1 1 36 ALA H H -7.788 15.397 11.336 1.00 . A A . 35 ALA H 1 1
5 8253 1 1 36 ALA HA H -6.307 16.154 8.871 1.00 . A A . 35 ALA HA 1 1
5 8254 1 1 36 ALA HB1 H -6.015 17.028 11.840 1.00 . A A . 35 ALA HB1 1 1
5 8255 1 1 36 ALA HB2 H -6.790 18.021 10.558 1.00 . A A . 35 ALA HB2 1 1
5 8256 1 1 36 ALA HB3 H -5.035 17.655 10.455 1.00 . A A . 35 ALA HB3 1 1
5 8257 1 1 36 ALA N N -7.682 15.492 10.351 1.00 . A A . 35 ALA N 1 1
5 8258 1 1 36 ALA O O -4.972 14.559 11.285 1.00 . A A . 35 ALA O 1 1
5 8259 1 1 37 GLY C C -4.132 11.985 9.261 1.00 . A A . 36 GLY C 1 1
5 8260 1 1 37 GLY CA C -3.697 13.391 9.000 1.00 . A A . 36 GLY CA 1 1
5 8261 1 1 37 GLY H H -5.071 14.718 8.150 1.00 . A A . 36 GLY H 1 1
5 8262 1 1 37 GLY HA2 H -3.301 13.415 8.003 1.00 . A A . 36 GLY HA2 1 1
5 8263 1 1 37 GLY HA3 H -2.961 13.621 9.760 1.00 . A A . 36 GLY HA3 1 1
5 8264 1 1 37 GLY N N -4.753 14.386 9.037 1.00 . A A . 36 GLY N 1 1
5 8265 1 1 37 GLY O O -3.333 11.191 9.745 1.00 . A A . 36 GLY O 1 1
5 8266 1 1 38 LYS C C -6.803 9.843 8.026 1.00 . A A . 37 LYS C 1 1
5 8267 1 1 38 LYS CA C -5.985 10.341 9.225 1.00 . A A . 37 LYS CA 1 1
5 8268 1 1 38 LYS CB C -6.592 10.212 10.676 1.00 . A A . 37 LYS CB 1 1
5 8269 1 1 38 LYS CD C -7.481 11.358 12.805 1.00 . A A . 37 LYS CD 1 1
5 8270 1 1 38 LYS CE C -7.682 12.702 13.522 1.00 . A A . 37 LYS CE 1 1
5 8271 1 1 38 LYS CG C -6.698 11.513 11.495 1.00 . A A . 37 LYS CG 1 1
5 8272 1 1 38 LYS H H -6.077 12.301 8.634 1.00 . A A . 37 LYS H 1 1
5 8273 1 1 38 LYS HA H -5.192 9.620 9.168 1.00 . A A . 37 LYS HA 1 1
5 8274 1 1 38 LYS HB2 H -7.566 9.692 10.704 1.00 . A A . 37 LYS HB2 1 1
5 8275 1 1 38 LYS HB3 H -5.903 9.572 11.272 1.00 . A A . 37 LYS HB3 1 1
5 8276 1 1 38 LYS HD2 H -8.482 10.923 12.585 1.00 . A A . 37 LYS HD2 1 1
5 8277 1 1 38 LYS HD3 H -6.951 10.642 13.470 1.00 . A A . 37 LYS HD3 1 1
5 8278 1 1 38 LYS HE2 H -8.186 13.423 12.845 1.00 . A A . 37 LYS HE2 1 1
5 8279 1 1 38 LYS HE3 H -8.292 12.581 14.437 1.00 . A A . 37 LYS HE3 1 1
5 8280 1 1 38 LYS HG2 H -5.667 11.859 11.740 1.00 . A A . 37 LYS HG2 1 1
5 8281 1 1 38 LYS HG3 H -7.185 12.310 10.895 1.00 . A A . 37 LYS HG3 1 1
5 8282 1 1 38 LYS HZ1 H -5.794 13.444 13.084 1.00 . A A . 37 LYS HZ1 1 1
5 8283 1 1 38 LYS HZ2 H -5.899 12.652 14.584 1.00 . A A . 37 LYS HZ2 1 1
5 8284 1 1 38 LYS HZ3 H -6.554 14.209 14.398 1.00 . A A . 37 LYS HZ3 1 1
5 8285 1 1 38 LYS N N -5.415 11.651 8.998 1.00 . A A . 37 LYS N 1 1
5 8286 1 1 38 LYS NZ N -6.386 13.296 13.928 1.00 . A A . 37 LYS NZ 1 1
5 8287 1 1 38 LYS O O -7.216 10.594 7.143 1.00 . A A . 37 LYS O 1 1
5 8288 1 1 39 TYR C C -8.659 6.638 7.661 1.00 . A A . 38 TYR C 1 1
5 8289 1 1 39 TYR CA C -7.751 7.699 6.987 1.00 . A A . 38 TYR CA 1 1
5 8290 1 1 39 TYR CB C -6.699 6.998 6.108 1.00 . A A . 38 TYR CB 1 1
5 8291 1 1 39 TYR CD1 C -6.778 8.784 4.350 1.00 . A A . 38 TYR CD1 1 1
5 8292 1 1 39 TYR CD2 C -4.711 8.351 5.423 1.00 . A A . 38 TYR CD2 1 1
5 8293 1 1 39 TYR CE1 C -6.236 9.918 3.788 1.00 . A A . 38 TYR CE1 1 1
5 8294 1 1 39 TYR CE2 C -4.117 9.435 4.803 1.00 . A A . 38 TYR CE2 1 1
5 8295 1 1 39 TYR CG C -6.039 8.038 5.241 1.00 . A A . 38 TYR CG 1 1
5 8296 1 1 39 TYR CZ C -4.930 10.270 4.044 1.00 . A A . 38 TYR CZ 1 1
5 8297 1 1 39 TYR H H -6.705 7.925 8.741 1.00 . A A . 38 TYR H 1 1
5 8298 1 1 39 TYR HA H -8.338 8.337 6.361 1.00 . A A . 38 TYR HA 1 1
5 8299 1 1 39 TYR HB2 H -5.934 6.504 6.745 1.00 . A A . 38 TYR HB2 1 1
5 8300 1 1 39 TYR HB3 H -7.161 6.252 5.447 1.00 . A A . 38 TYR HB3 1 1
5 8301 1 1 39 TYR HD1 H -7.812 8.531 4.169 1.00 . A A . 38 TYR HD1 1 1
5 8302 1 1 39 TYR HD2 H -4.154 7.729 6.102 1.00 . A A . 38 TYR HD2 1 1
5 8303 1 1 39 TYR HE1 H -6.842 10.545 3.151 1.00 . A A . 38 TYR HE1 1 1
5 8304 1 1 39 TYR HE2 H -3.045 9.605 4.945 1.00 . A A . 38 TYR HE2 1 1
5 8305 1 1 39 TYR HH H -3.501 11.358 3.329 1.00 . A A . 38 TYR HH 1 1
5 8306 1 1 39 TYR N N -7.046 8.499 7.983 1.00 . A A . 38 TYR N 1 1
5 8307 1 1 39 TYR O O -8.242 6.021 8.642 1.00 . A A . 38 TYR O 1 1
5 8308 1 1 39 TYR OH O -4.451 11.462 3.457 1.00 . A A . 38 TYR OH 1 1
5 8309 1 1 40 LYS C C -10.777 4.279 6.730 1.00 . A A . 39 LYS C 1 1
5 8310 1 1 40 LYS CA C -10.854 5.353 7.743 1.00 . A A . 39 LYS CA 1 1
5 8311 1 1 40 LYS CB C -12.334 5.771 7.917 1.00 . A A . 39 LYS CB 1 1
5 8312 1 1 40 LYS CD C -14.679 4.697 8.280 1.00 . A A . 39 LYS CD 1 1
5 8313 1 1 40 LYS CE C -14.963 3.980 6.957 1.00 . A A . 39 LYS CE 1 1
5 8314 1 1 40 LYS CG C -13.181 4.674 8.601 1.00 . A A . 39 LYS CG 1 1
5 8315 1 1 40 LYS H H -10.386 6.803 6.389 1.00 . A A . 39 LYS H 1 1
5 8316 1 1 40 LYS HA H -10.503 4.850 8.651 1.00 . A A . 39 LYS HA 1 1
5 8317 1 1 40 LYS HB2 H -12.385 6.700 8.528 1.00 . A A . 39 LYS HB2 1 1
5 8318 1 1 40 LYS HB3 H -12.758 6.002 6.920 1.00 . A A . 39 LYS HB3 1 1
5 8319 1 1 40 LYS HD2 H -15.232 4.159 9.084 1.00 . A A . 39 LYS HD2 1 1
5 8320 1 1 40 LYS HD3 H -15.044 5.746 8.264 1.00 . A A . 39 LYS HD3 1 1
5 8321 1 1 40 LYS HE2 H -14.379 4.459 6.142 1.00 . A A . 39 LYS HE2 1 1
5 8322 1 1 40 LYS HE3 H -14.674 2.905 7.017 1.00 . A A . 39 LYS HE3 1 1
5 8323 1 1 40 LYS HG2 H -12.827 3.661 8.308 1.00 . A A . 39 LYS HG2 1 1
5 8324 1 1 40 LYS HG3 H -13.044 4.784 9.694 1.00 . A A . 39 LYS HG3 1 1
5 8325 1 1 40 LYS HZ1 H -16.550 3.570 5.689 1.00 . A A . 39 LYS HZ1 1 1
5 8326 1 1 40 LYS HZ2 H -16.682 5.048 6.514 1.00 . A A . 39 LYS HZ2 1 1
5 8327 1 1 40 LYS HZ3 H -16.962 3.588 7.336 1.00 . A A . 39 LYS HZ3 1 1
5 8328 1 1 40 LYS N N -9.940 6.379 7.202 1.00 . A A . 39 LYS N 1 1
5 8329 1 1 40 LYS NZ N -16.396 4.052 6.597 1.00 . A A . 39 LYS NZ 1 1
5 8330 1 1 40 LYS O O -11.094 4.416 5.538 1.00 . A A . 39 LYS O 1 1
5 8331 1 1 41 LEU C C -10.231 0.809 6.666 1.00 . A A . 40 LEU C 1 1
5 8332 1 1 41 LEU CA C -9.753 2.153 6.353 1.00 . A A . 40 LEU CA 1 1
5 8333 1 1 41 LEU CB C -8.204 2.163 6.432 1.00 . A A . 40 LEU CB 1 1
5 8334 1 1 41 LEU CD1 C -8.140 1.949 9.030 1.00 . A A . 40 LEU CD1 1 1
5 8335 1 1 41 LEU CD2 C -7.168 0.099 7.545 1.00 . A A . 40 LEU CD2 1 1
5 8336 1 1 41 LEU CG C -7.503 1.600 7.691 1.00 . A A . 40 LEU CG 1 1
5 8337 1 1 41 LEU H H -10.057 3.061 8.249 1.00 . A A . 40 LEU H 1 1
5 8338 1 1 41 LEU HA H -10.082 2.323 5.335 1.00 . A A . 40 LEU HA 1 1
5 8339 1 1 41 LEU HB2 H -7.775 1.662 5.533 1.00 . A A . 40 LEU HB2 1 1
5 8340 1 1 41 LEU HB3 H -7.898 3.233 6.380 1.00 . A A . 40 LEU HB3 1 1
5 8341 1 1 41 LEU HD11 H -7.456 1.704 9.862 1.00 . A A . 40 LEU HD11 1 1
5 8342 1 1 41 LEU HD12 H -9.066 1.341 9.130 1.00 . A A . 40 LEU HD12 1 1
5 8343 1 1 41 LEU HD13 H -8.376 3.048 9.091 1.00 . A A . 40 LEU HD13 1 1
5 8344 1 1 41 LEU HD21 H -6.317 -0.185 8.194 1.00 . A A . 40 LEU HD21 1 1
5 8345 1 1 41 LEU HD22 H -6.937 -0.157 6.476 1.00 . A A . 40 LEU HD22 1 1
5 8346 1 1 41 LEU HD23 H -8.037 -0.522 7.841 1.00 . A A . 40 LEU HD23 1 1
5 8347 1 1 41 LEU HG H -6.574 2.185 7.765 1.00 . A A . 40 LEU HG 1 1
5 8348 1 1 41 LEU N N -10.244 3.166 7.244 1.00 . A A . 40 LEU N 1 1
5 8349 1 1 41 LEU O O -10.580 0.467 7.784 1.00 . A A . 40 LEU O 1 1
5 8350 1 1 42 LEU C C -9.318 -2.149 5.248 1.00 . A A . 41 LEU C 1 1
5 8351 1 1 42 LEU CA C -10.446 -1.445 5.931 1.00 . A A . 41 LEU CA 1 1
5 8352 1 1 42 LEU CB C -11.951 -1.624 5.676 1.00 . A A . 41 LEU CB 1 1
5 8353 1 1 42 LEU CD1 C -14.106 -2.906 6.181 1.00 . A A . 41 LEU CD1 1 1
5 8354 1 1 42 LEU CD2 C -12.473 -3.841 4.630 1.00 . A A . 41 LEU CD2 1 1
5 8355 1 1 42 LEU CG C -12.595 -2.996 5.893 1.00 . A A . 41 LEU CG 1 1
5 8356 1 1 42 LEU H H -9.927 0.170 4.730 1.00 . A A . 41 LEU H 1 1
5 8357 1 1 42 LEU HA H -10.249 -1.707 6.955 1.00 . A A . 41 LEU HA 1 1
5 8358 1 1 42 LEU HB2 H -12.328 -0.921 6.474 1.00 . A A . 41 LEU HB2 1 1
5 8359 1 1 42 LEU HB3 H -12.246 -1.211 4.690 1.00 . A A . 41 LEU HB3 1 1
5 8360 1 1 42 LEU HD11 H -14.330 -2.147 6.951 1.00 . A A . 41 LEU HD11 1 1
5 8361 1 1 42 LEU HD12 H -14.494 -3.887 6.529 1.00 . A A . 41 LEU HD12 1 1
5 8362 1 1 42 LEU HD13 H -14.655 -2.615 5.258 1.00 . A A . 41 LEU HD13 1 1
5 8363 1 1 42 LEU HD21 H -11.423 -4.065 4.388 1.00 . A A . 41 LEU HD21 1 1
5 8364 1 1 42 LEU HD22 H -12.912 -3.291 3.771 1.00 . A A . 41 LEU HD22 1 1
5 8365 1 1 42 LEU HD23 H -13.043 -4.785 4.733 1.00 . A A . 41 LEU HD23 1 1
5 8366 1 1 42 LEU HG H -12.073 -3.447 6.775 1.00 . A A . 41 LEU HG 1 1
5 8367 1 1 42 LEU N N -10.224 -0.065 5.668 1.00 . A A . 41 LEU N 1 1
5 8368 1 1 42 LEU O O -8.866 -1.719 4.195 1.00 . A A . 41 LEU O 1 1
5 8369 1 1 43 PHE C C -8.337 -4.766 3.889 1.00 . A A . 42 PHE C 1 1
5 8370 1 1 43 PHE CA C -7.691 -4.013 5.060 1.00 . A A . 42 PHE CA 1 1
5 8371 1 1 43 PHE CB C -6.915 -5.068 5.929 1.00 . A A . 42 PHE CB 1 1
5 8372 1 1 43 PHE CD1 C -6.050 -3.355 7.642 1.00 . A A . 42 PHE CD1 1 1
5 8373 1 1 43 PHE CD2 C -4.623 -5.114 6.924 1.00 . A A . 42 PHE CD2 1 1
5 8374 1 1 43 PHE CE1 C -5.033 -2.862 8.442 1.00 . A A . 42 PHE CE1 1 1
5 8375 1 1 43 PHE CE2 C -3.607 -4.621 7.718 1.00 . A A . 42 PHE CE2 1 1
5 8376 1 1 43 PHE CG C -5.854 -4.476 6.843 1.00 . A A . 42 PHE CG 1 1
5 8377 1 1 43 PHE CZ C -3.804 -3.484 8.469 1.00 . A A . 42 PHE CZ 1 1
5 8378 1 1 43 PHE H H -9.092 -3.578 6.675 1.00 . A A . 42 PHE H 1 1
5 8379 1 1 43 PHE HA H -6.987 -3.309 4.637 1.00 . A A . 42 PHE HA 1 1
5 8380 1 1 43 PHE HB2 H -7.627 -5.639 6.557 1.00 . A A . 42 PHE HB2 1 1
5 8381 1 1 43 PHE HB3 H -6.373 -5.792 5.259 1.00 . A A . 42 PHE HB3 1 1
5 8382 1 1 43 PHE HD1 H -7.004 -2.848 7.659 1.00 . A A . 42 PHE HD1 1 1
5 8383 1 1 43 PHE HD2 H -4.437 -6.007 6.345 1.00 . A A . 42 PHE HD2 1 1
5 8384 1 1 43 PHE HE1 H -5.199 -1.991 9.062 1.00 . A A . 42 PHE HE1 1 1
5 8385 1 1 43 PHE HE2 H -2.657 -5.139 7.761 1.00 . A A . 42 PHE HE2 1 1
5 8386 1 1 43 PHE HZ H -3.001 -3.087 9.077 1.00 . A A . 42 PHE HZ 1 1
5 8387 1 1 43 PHE N N -8.754 -3.263 5.778 1.00 . A A . 42 PHE N 1 1
5 8388 1 1 43 PHE O O -9.495 -5.155 4.002 1.00 . A A . 42 PHE O 1 1
5 8389 1 1 44 ASP C C -8.800 -7.138 1.764 1.00 . A A . 43 ASP C 1 1
5 8390 1 1 44 ASP CA C -8.260 -5.697 1.552 1.00 . A A . 43 ASP CA 1 1
5 8391 1 1 44 ASP CB C -7.376 -5.567 0.275 1.00 . A A . 43 ASP CB 1 1
5 8392 1 1 44 ASP CG C -6.086 -6.392 0.311 1.00 . A A . 43 ASP CG 1 1
5 8393 1 1 44 ASP H H -6.708 -4.729 2.622 1.00 . A A . 43 ASP H 1 1
5 8394 1 1 44 ASP HA H -9.124 -5.096 1.301 1.00 . A A . 43 ASP HA 1 1
5 8395 1 1 44 ASP HB2 H -7.969 -5.851 -0.623 1.00 . A A . 43 ASP HB2 1 1
5 8396 1 1 44 ASP HB3 H -7.098 -4.496 0.155 1.00 . A A . 43 ASP HB3 1 1
5 8397 1 1 44 ASP N N -7.653 -5.030 2.735 1.00 . A A . 43 ASP N 1 1
5 8398 1 1 44 ASP O O -9.481 -7.727 0.933 1.00 . A A . 43 ASP O 1 1
5 8399 1 1 44 ASP OD1 O -5.273 -6.212 1.256 1.00 . A A . 43 ASP OD1 1 1
5 8400 1 1 44 ASP OD2 O -5.903 -7.208 -0.629 1.00 . A A . 43 ASP OD2 1 1
5 8401 1 1 45 ASP C C -9.908 -8.714 4.752 1.00 . A A . 44 ASP C 1 1
5 8402 1 1 45 ASP CA C -8.863 -8.891 3.614 1.00 . A A . 44 ASP CA 1 1
5 8403 1 1 45 ASP CB C -7.547 -9.619 4.038 1.00 . A A . 44 ASP CB 1 1
5 8404 1 1 45 ASP CG C -6.680 -8.830 5.036 1.00 . A A . 44 ASP CG 1 1
5 8405 1 1 45 ASP H H -7.930 -7.067 3.541 1.00 . A A . 44 ASP H 1 1
5 8406 1 1 45 ASP HA H -9.347 -9.530 2.884 1.00 . A A . 44 ASP HA 1 1
5 8407 1 1 45 ASP HB2 H -7.751 -10.635 4.426 1.00 . A A . 44 ASP HB2 1 1
5 8408 1 1 45 ASP HB3 H -6.942 -9.719 3.101 1.00 . A A . 44 ASP HB3 1 1
5 8409 1 1 45 ASP N N -8.492 -7.654 2.972 1.00 . A A . 44 ASP N 1 1
5 8410 1 1 45 ASP O O -10.354 -9.708 5.316 1.00 . A A . 44 ASP O 1 1
5 8411 1 1 45 ASP OD1 O -7.050 -8.767 6.238 1.00 . A A . 44 ASP OD1 1 1
5 8412 1 1 45 ASP OD2 O -5.629 -8.288 4.600 1.00 . A A . 44 ASP OD2 1 1
5 8413 1 1 46 GLY C C -11.391 -6.729 7.359 1.00 . A A . 45 GLY C 1 1
5 8414 1 1 46 GLY CA C -11.555 -7.212 5.937 1.00 . A A . 45 GLY CA 1 1
5 8415 1 1 46 GLY H H -10.041 -6.633 4.613 1.00 . A A . 45 GLY H 1 1
5 8416 1 1 46 GLY HA2 H -12.060 -6.385 5.435 1.00 . A A . 45 GLY HA2 1 1
5 8417 1 1 46 GLY HA3 H -12.156 -8.120 6.035 1.00 . A A . 45 GLY HA3 1 1
5 8418 1 1 46 GLY N N -10.381 -7.467 5.083 1.00 . A A . 45 GLY N 1 1
5 8419 1 1 46 GLY O O -12.344 -6.802 8.129 1.00 . A A . 45 GLY O 1 1
5 8420 1 1 47 TYR C C -10.094 -4.167 9.136 1.00 . A A . 46 TYR C 1 1
5 8421 1 1 47 TYR CA C -9.976 -5.696 9.132 1.00 . A A . 46 TYR CA 1 1
5 8422 1 1 47 TYR CB C -8.576 -6.190 9.634 1.00 . A A . 46 TYR CB 1 1
5 8423 1 1 47 TYR CD1 C -8.890 -6.675 12.089 1.00 . A A . 46 TYR CD1 1 1
5 8424 1 1 47 TYR CD2 C -7.489 -4.849 11.465 1.00 . A A . 46 TYR CD2 1 1
5 8425 1 1 47 TYR CE1 C -8.666 -6.391 13.422 1.00 . A A . 46 TYR CE1 1 1
5 8426 1 1 47 TYR CE2 C -7.269 -4.558 12.798 1.00 . A A . 46 TYR CE2 1 1
5 8427 1 1 47 TYR CG C -8.311 -5.903 11.097 1.00 . A A . 46 TYR CG 1 1
5 8428 1 1 47 TYR CZ C -7.863 -5.327 13.778 1.00 . A A . 46 TYR CZ 1 1
5 8429 1 1 47 TYR H H -9.452 -6.167 7.145 1.00 . A A . 46 TYR H 1 1
5 8430 1 1 47 TYR HA H -10.723 -6.076 9.820 1.00 . A A . 46 TYR HA 1 1
5 8431 1 1 47 TYR HB2 H -8.524 -7.294 9.499 1.00 . A A . 46 TYR HB2 1 1
5 8432 1 1 47 TYR HB3 H -7.760 -5.737 9.030 1.00 . A A . 46 TYR HB3 1 1
5 8433 1 1 47 TYR HD1 H -9.529 -7.504 11.814 1.00 . A A . 46 TYR HD1 1 1
5 8434 1 1 47 TYR HD2 H -7.029 -4.240 10.696 1.00 . A A . 46 TYR HD2 1 1
5 8435 1 1 47 TYR HE1 H -9.130 -6.995 14.193 1.00 . A A . 46 TYR HE1 1 1
5 8436 1 1 47 TYR HE2 H -6.627 -3.729 13.064 1.00 . A A . 46 TYR HE2 1 1
5 8437 1 1 47 TYR HH H -7.266 -4.140 15.174 1.00 . A A . 46 TYR HH 1 1
5 8438 1 1 47 TYR N N -10.215 -6.205 7.777 1.00 . A A . 46 TYR N 1 1
5 8439 1 1 47 TYR O O -9.216 -3.475 8.627 1.00 . A A . 46 TYR O 1 1
5 8440 1 1 47 TYR OH O -7.657 -5.016 15.139 1.00 . A A . 46 TYR OH 1 1
5 8441 1 1 48 GLU C C -10.923 -1.418 11.006 1.00 . A A . 47 GLU C 1 1
5 8442 1 1 48 GLU CA C -11.432 -2.132 9.767 1.00 . A A . 47 GLU CA 1 1
5 8443 1 1 48 GLU CB C -12.935 -1.777 9.571 1.00 . A A . 47 GLU CB 1 1
5 8444 1 1 48 GLU CD C -14.523 -0.056 8.594 1.00 . A A . 47 GLU CD 1 1
5 8445 1 1 48 GLU CG C -13.257 -0.264 9.416 1.00 . A A . 47 GLU CG 1 1
5 8446 1 1 48 GLU H H -11.894 -4.145 10.125 1.00 . A A . 47 GLU H 1 1
5 8447 1 1 48 GLU HA H -10.899 -1.679 8.953 1.00 . A A . 47 GLU HA 1 1
5 8448 1 1 48 GLU HB2 H -13.241 -2.303 8.645 1.00 . A A . 47 GLU HB2 1 1
5 8449 1 1 48 GLU HB3 H -13.552 -2.196 10.396 1.00 . A A . 47 GLU HB3 1 1
5 8450 1 1 48 GLU HG2 H -13.408 0.180 10.424 1.00 . A A . 47 GLU HG2 1 1
5 8451 1 1 48 GLU HG3 H -12.386 0.272 8.950 1.00 . A A . 47 GLU HG3 1 1
5 8452 1 1 48 GLU N N -11.186 -3.584 9.710 1.00 . A A . 47 GLU N 1 1
5 8453 1 1 48 GLU O O -10.808 -2.002 12.083 1.00 . A A . 47 GLU O 1 1
5 8454 1 1 48 GLU OE1 O -15.617 -0.454 9.078 1.00 . A A . 47 GLU OE1 1 1
5 8455 1 1 48 GLU OE2 O -14.415 0.496 7.467 1.00 . A A . 47 GLU OE2 1 1
5 8456 1 1 49 CYS C C -10.424 2.158 11.436 1.00 . A A . 48 CYS C 1 1
5 8457 1 1 49 CYS CA C -10.158 0.754 11.929 1.00 . A A . 48 CYS CA 1 1
5 8458 1 1 49 CYS CB C -8.638 0.520 12.209 1.00 . A A . 48 CYS CB 1 1
5 8459 1 1 49 CYS H H -10.725 0.414 9.950 1.00 . A A . 48 CYS H 1 1
5 8460 1 1 49 CYS HA H -10.756 0.614 12.821 1.00 . A A . 48 CYS HA 1 1
5 8461 1 1 49 CYS HB2 H -8.179 0.122 11.275 1.00 . A A . 48 CYS HB2 1 1
5 8462 1 1 49 CYS HB3 H -8.104 1.462 12.454 1.00 . A A . 48 CYS HB3 1 1
5 8463 1 1 49 CYS HG H -9.261 -1.554 13.129 1.00 . A A . 48 CYS HG 1 1
5 8464 1 1 49 CYS N N -10.628 -0.092 10.854 1.00 . A A . 48 CYS N 1 1
5 8465 1 1 49 CYS O O -10.837 2.347 10.287 1.00 . A A . 48 CYS O 1 1
5 8466 1 1 49 CYS SG S -8.350 -0.677 13.550 1.00 . A A . 48 CYS SG 1 1
5 8467 1 1 50 ASP C C -8.638 4.808 12.299 1.00 . A A . 49 ASP C 1 1
5 8468 1 1 50 ASP CA C -10.023 4.571 11.809 1.00 . A A . 49 ASP CA 1 1
5 8469 1 1 50 ASP CB C -10.870 5.696 12.485 1.00 . A A . 49 ASP CB 1 1
5 8470 1 1 50 ASP CG C -12.346 5.318 12.610 1.00 . A A . 49 ASP CG 1 1
5 8471 1 1 50 ASP H H -9.682 3.051 13.165 1.00 . A A . 49 ASP H 1 1
5 8472 1 1 50 ASP HA H -10.029 4.589 10.713 1.00 . A A . 49 ASP HA 1 1
5 8473 1 1 50 ASP HB2 H -10.462 5.996 13.484 1.00 . A A . 49 ASP HB2 1 1
5 8474 1 1 50 ASP HB3 H -10.786 6.603 11.842 1.00 . A A . 49 ASP HB3 1 1
5 8475 1 1 50 ASP N N -10.105 3.189 12.262 1.00 . A A . 49 ASP N 1 1
5 8476 1 1 50 ASP O O -8.327 4.428 13.432 1.00 . A A . 49 ASP O 1 1
5 8477 1 1 50 ASP OD1 O -12.661 4.379 13.389 1.00 . A A . 49 ASP OD1 1 1
5 8478 1 1 50 ASP OD2 O -13.183 5.982 11.941 1.00 . A A . 49 ASP OD2 1 1
5 8479 1 1 51 VAL C C -5.660 6.532 11.239 1.00 . A A . 50 VAL C 1 1
5 8480 1 1 51 VAL CA C -6.360 5.345 11.809 1.00 . A A . 50 VAL CA 1 1
5 8481 1 1 51 VAL CB C -5.765 4.032 11.363 1.00 . A A . 50 VAL CB 1 1
5 8482 1 1 51 VAL CG1 C -5.401 4.044 9.876 1.00 . A A . 50 VAL CG1 1 1
5 8483 1 1 51 VAL CG2 C -4.679 3.553 12.326 1.00 . A A . 50 VAL CG2 1 1
5 8484 1 1 51 VAL H H -7.934 5.642 10.510 1.00 . A A . 50 VAL H 1 1
5 8485 1 1 51 VAL HA H -6.294 5.473 12.886 1.00 . A A . 50 VAL HA 1 1
5 8486 1 1 51 VAL HB H -6.570 3.272 11.474 1.00 . A A . 50 VAL HB 1 1
5 8487 1 1 51 VAL HG11 H -4.455 4.591 9.674 1.00 . A A . 50 VAL HG11 1 1
5 8488 1 1 51 VAL HG12 H -6.224 4.518 9.284 1.00 . A A . 50 VAL HG12 1 1
5 8489 1 1 51 VAL HG13 H -5.294 2.987 9.559 1.00 . A A . 50 VAL HG13 1 1
5 8490 1 1 51 VAL HG21 H -4.326 2.551 12.005 1.00 . A A . 50 VAL HG21 1 1
5 8491 1 1 51 VAL HG22 H -5.165 3.454 13.328 1.00 . A A . 50 VAL HG22 1 1
5 8492 1 1 51 VAL HG23 H -3.806 4.232 12.379 1.00 . A A . 50 VAL HG23 1 1
5 8493 1 1 51 VAL N N -7.749 5.337 11.455 1.00 . A A . 50 VAL N 1 1
5 8494 1 1 51 VAL O O -6.217 7.248 10.416 1.00 . A A . 50 VAL O 1 1
5 8495 1 1 52 LEU C C -2.868 7.627 9.847 1.00 . A A . 51 LEU C 1 1
5 8496 1 1 52 LEU CA C -3.542 7.851 11.193 1.00 . A A . 51 LEU CA 1 1
5 8497 1 1 52 LEU CB C -2.530 8.277 12.299 1.00 . A A . 51 LEU CB 1 1
5 8498 1 1 52 LEU CD1 C -3.326 10.578 12.878 1.00 . A A . 51 LEU CD1 1 1
5 8499 1 1 52 LEU CD2 C -4.325 8.671 14.167 1.00 . A A . 51 LEU CD2 1 1
5 8500 1 1 52 LEU CG C -3.070 9.179 13.437 1.00 . A A . 51 LEU CG 1 1
5 8501 1 1 52 LEU H H -3.985 6.170 12.343 1.00 . A A . 51 LEU H 1 1
5 8502 1 1 52 LEU HA H -4.173 8.657 10.888 1.00 . A A . 51 LEU HA 1 1
5 8503 1 1 52 LEU HB2 H -2.095 7.361 12.745 1.00 . A A . 51 LEU HB2 1 1
5 8504 1 1 52 LEU HB3 H -1.701 8.868 11.854 1.00 . A A . 51 LEU HB3 1 1
5 8505 1 1 52 LEU HD11 H -3.689 11.269 13.667 1.00 . A A . 51 LEU HD11 1 1
5 8506 1 1 52 LEU HD12 H -4.103 10.494 12.093 1.00 . A A . 51 LEU HD12 1 1
5 8507 1 1 52 LEU HD13 H -2.415 10.996 12.402 1.00 . A A . 51 LEU HD13 1 1
5 8508 1 1 52 LEU HD21 H -5.208 8.718 13.492 1.00 . A A . 51 LEU HD21 1 1
5 8509 1 1 52 LEU HD22 H -4.535 9.314 15.050 1.00 . A A . 51 LEU HD22 1 1
5 8510 1 1 52 LEU HD23 H -4.184 7.628 14.519 1.00 . A A . 51 LEU HD23 1 1
5 8511 1 1 52 LEU HG H -2.261 9.267 14.204 1.00 . A A . 51 LEU HG 1 1
5 8512 1 1 52 LEU N N -4.403 6.784 11.679 1.00 . A A . 51 LEU N 1 1
5 8513 1 1 52 LEU O O -2.746 6.528 9.314 1.00 . A A . 51 LEU O 1 1
5 8514 1 1 53 GLY C C -0.778 8.813 7.405 1.00 . A A . 52 GLY C 1 1
5 8515 1 1 53 GLY CA C -2.219 8.911 7.782 1.00 . A A . 52 GLY CA 1 1
5 8516 1 1 53 GLY H H -2.676 9.659 9.660 1.00 . A A . 52 GLY H 1 1
5 8517 1 1 53 GLY HA2 H -2.892 8.197 7.329 1.00 . A A . 52 GLY HA2 1 1
5 8518 1 1 53 GLY HA3 H -2.420 9.899 7.443 1.00 . A A . 52 GLY HA3 1 1
5 8519 1 1 53 GLY N N -2.519 8.769 9.199 1.00 . A A . 52 GLY N 1 1
5 8520 1 1 53 GLY O O -0.369 8.938 6.258 1.00 . A A . 52 GLY O 1 1
5 8521 1 1 54 LYS C C 1.555 6.782 8.858 1.00 . A A . 53 LYS C 1 1
5 8522 1 1 54 LYS CA C 1.444 8.270 8.434 1.00 . A A . 53 LYS CA 1 1
5 8523 1 1 54 LYS CB C 2.231 9.190 9.439 1.00 . A A . 53 LYS CB 1 1
5 8524 1 1 54 LYS CD C 0.947 8.667 11.728 1.00 . A A . 53 LYS CD 1 1
5 8525 1 1 54 LYS CE C 1.947 7.751 12.459 1.00 . A A . 53 LYS CE 1 1
5 8526 1 1 54 LYS CG C 1.512 9.697 10.720 1.00 . A A . 53 LYS CG 1 1
5 8527 1 1 54 LYS H H -0.419 8.561 9.328 1.00 . A A . 53 LYS H 1 1
5 8528 1 1 54 LYS HA H 1.871 8.419 7.424 1.00 . A A . 53 LYS HA 1 1
5 8529 1 1 54 LYS HB2 H 3.196 8.719 9.728 1.00 . A A . 53 LYS HB2 1 1
5 8530 1 1 54 LYS HB3 H 2.509 10.109 8.871 1.00 . A A . 53 LYS HB3 1 1
5 8531 1 1 54 LYS HD2 H 0.388 9.234 12.509 1.00 . A A . 53 LYS HD2 1 1
5 8532 1 1 54 LYS HD3 H 0.217 8.014 11.205 1.00 . A A . 53 LYS HD3 1 1
5 8533 1 1 54 LYS HE2 H 1.394 7.047 13.132 1.00 . A A . 53 LYS HE2 1 1
5 8534 1 1 54 LYS HE3 H 2.536 7.141 11.748 1.00 . A A . 53 LYS HE3 1 1
5 8535 1 1 54 LYS HG2 H 2.233 10.344 11.271 1.00 . A A . 53 LYS HG2 1 1
5 8536 1 1 54 LYS HG3 H 0.677 10.364 10.406 1.00 . A A . 53 LYS HG3 1 1
5 8537 1 1 54 LYS HZ1 H 3.540 7.876 13.779 1.00 . A A . 53 LYS HZ1 1 1
5 8538 1 1 54 LYS HZ2 H 2.362 9.080 13.994 1.00 . A A . 53 LYS HZ2 1 1
5 8539 1 1 54 LYS HZ3 H 3.440 9.170 12.684 1.00 . A A . 53 LYS HZ3 1 1
5 8540 1 1 54 LYS N N 0.026 8.571 8.438 1.00 . A A . 53 LYS N 1 1
5 8541 1 1 54 LYS NZ N 2.892 8.526 13.291 1.00 . A A . 53 LYS NZ 1 1
5 8542 1 1 54 LYS O O 2.602 6.336 9.311 1.00 . A A . 53 LYS O 1 1
5 8543 1 1 55 ASP C C -0.469 3.846 8.115 1.00 . A A . 54 ASP C 1 1
5 8544 1 1 55 ASP CA C 0.263 4.619 9.202 1.00 . A A . 54 ASP CA 1 1
5 8545 1 1 55 ASP CB C -0.506 4.502 10.561 1.00 . A A . 54 ASP CB 1 1
5 8546 1 1 55 ASP CG C 0.405 4.700 11.777 1.00 . A A . 54 ASP CG 1 1
5 8547 1 1 55 ASP H H -0.383 6.459 8.423 1.00 . A A . 54 ASP H 1 1
5 8548 1 1 55 ASP HA H 1.226 4.129 9.276 1.00 . A A . 54 ASP HA 1 1
5 8549 1 1 55 ASP HB2 H -1.299 5.272 10.607 1.00 . A A . 54 ASP HB2 1 1
5 8550 1 1 55 ASP HB3 H -0.997 3.513 10.690 1.00 . A A . 54 ASP HB3 1 1
5 8551 1 1 55 ASP N N 0.434 6.009 8.776 1.00 . A A . 54 ASP N 1 1
5 8552 1 1 55 ASP O O 0.143 3.082 7.367 1.00 . A A . 54 ASP O 1 1
5 8553 1 1 55 ASP OD1 O 1.645 4.529 11.652 1.00 . A A . 54 ASP OD1 1 1
5 8554 1 1 55 ASP OD2 O -0.155 5.003 12.866 1.00 . A A . 54 ASP OD2 1 1
5 8555 1 1 56 ILE C C -3.087 4.557 6.045 1.00 . A A . 55 ILE C 1 1
5 8556 1 1 56 ILE CA C -2.605 3.394 6.887 1.00 . A A . 55 ILE CA 1 1
5 8557 1 1 56 ILE CB C -3.769 2.458 7.244 1.00 . A A . 55 ILE CB 1 1
5 8558 1 1 56 ILE CD1 C -2.568 1.274 9.318 1.00 . A A . 55 ILE CD1 1 1
5 8559 1 1 56 ILE CG1 C -3.457 1.176 8.075 1.00 . A A . 55 ILE CG1 1 1
5 8560 1 1 56 ILE CG2 C -4.437 1.975 5.932 1.00 . A A . 55 ILE CG2 1 1
5 8561 1 1 56 ILE H H -2.309 4.635 8.581 1.00 . A A . 55 ILE H 1 1
5 8562 1 1 56 ILE HA H -1.960 2.849 6.256 1.00 . A A . 55 ILE HA 1 1
5 8563 1 1 56 ILE HB H -4.532 3.034 7.791 1.00 . A A . 55 ILE HB 1 1
5 8564 1 1 56 ILE HD11 H -2.872 2.123 9.968 1.00 . A A . 55 ILE HD11 1 1
5 8565 1 1 56 ILE HD12 H -1.504 1.406 9.035 1.00 . A A . 55 ILE HD12 1 1
5 8566 1 1 56 ILE HD13 H -2.635 0.341 9.917 1.00 . A A . 55 ILE HD13 1 1
5 8567 1 1 56 ILE HG12 H -4.439 0.778 8.414 1.00 . A A . 55 ILE HG12 1 1
5 8568 1 1 56 ILE HG13 H -3.050 0.416 7.385 1.00 . A A . 55 ILE HG13 1 1
5 8569 1 1 56 ILE HG21 H -5.072 1.093 6.135 1.00 . A A . 55 ILE HG21 1 1
5 8570 1 1 56 ILE HG22 H -3.670 1.670 5.192 1.00 . A A . 55 ILE HG22 1 1
5 8571 1 1 56 ILE HG23 H -5.084 2.763 5.496 1.00 . A A . 55 ILE HG23 1 1
5 8572 1 1 56 ILE N N -1.819 4.006 7.976 1.00 . A A . 55 ILE N 1 1
5 8573 1 1 56 ILE O O -4.002 5.292 6.393 1.00 . A A . 55 ILE O 1 1
5 8574 1 1 57 LEU C C -2.587 5.897 2.705 1.00 . A A . 56 LEU C 1 1
5 8575 1 1 57 LEU CA C -2.452 5.986 4.166 1.00 . A A . 56 LEU CA 1 1
5 8576 1 1 57 LEU CB C -1.197 6.761 4.535 1.00 . A A . 56 LEU CB 1 1
5 8577 1 1 57 LEU CD1 C 0.557 4.829 3.848 1.00 . A A . 56 LEU CD1 1 1
5 8578 1 1 57 LEU CD2 C 0.305 6.849 2.502 1.00 . A A . 56 LEU CD2 1 1
5 8579 1 1 57 LEU CG C 0.169 6.319 3.926 1.00 . A A . 56 LEU CG 1 1
5 8580 1 1 57 LEU H H -1.647 4.131 4.690 1.00 . A A . 56 LEU H 1 1
5 8581 1 1 57 LEU HA H -3.307 6.563 4.467 1.00 . A A . 56 LEU HA 1 1
5 8582 1 1 57 LEU HB2 H -1.337 7.839 4.275 1.00 . A A . 56 LEU HB2 1 1
5 8583 1 1 57 LEU HB3 H -1.194 6.713 5.651 1.00 . A A . 56 LEU HB3 1 1
5 8584 1 1 57 LEU HD11 H 0.852 4.423 4.833 1.00 . A A . 56 LEU HD11 1 1
5 8585 1 1 57 LEU HD12 H 1.409 4.723 3.126 1.00 . A A . 56 LEU HD12 1 1
5 8586 1 1 57 LEU HD13 H -0.239 4.202 3.414 1.00 . A A . 56 LEU HD13 1 1
5 8587 1 1 57 LEU HD21 H -0.115 6.127 1.790 1.00 . A A . 56 LEU HD21 1 1
5 8588 1 1 57 LEU HD22 H 1.310 7.017 2.088 1.00 . A A . 56 LEU HD22 1 1
5 8589 1 1 57 LEU HD23 H -0.276 7.786 2.452 1.00 . A A . 56 LEU HD23 1 1
5 8590 1 1 57 LEU HG H 0.927 6.853 4.543 1.00 . A A . 56 LEU HG 1 1
5 8591 1 1 57 LEU N N -2.387 4.765 4.924 1.00 . A A . 56 LEU N 1 1
5 8592 1 1 57 LEU O O -2.142 4.889 2.148 1.00 . A A . 56 LEU O 1 1
5 8593 1 1 58 LEU C C -1.857 7.235 -0.019 1.00 . A A . 57 LEU C 1 1
5 8594 1 1 58 LEU CA C -3.182 7.359 0.601 1.00 . A A . 57 LEU CA 1 1
5 8595 1 1 58 LEU CB C -3.644 8.847 0.332 1.00 . A A . 57 LEU CB 1 1
5 8596 1 1 58 LEU CD1 C -3.507 11.417 0.336 1.00 . A A . 57 LEU CD1 1 1
5 8597 1 1 58 LEU CD2 C -2.126 10.045 1.950 1.00 . A A . 57 LEU CD2 1 1
5 8598 1 1 58 LEU CG C -2.745 10.102 0.562 1.00 . A A . 57 LEU CG 1 1
5 8599 1 1 58 LEU H H -3.394 7.787 2.557 1.00 . A A . 57 LEU H 1 1
5 8600 1 1 58 LEU HA H -3.827 6.649 0.093 1.00 . A A . 57 LEU HA 1 1
5 8601 1 1 58 LEU HB2 H -3.933 8.905 -0.735 1.00 . A A . 57 LEU HB2 1 1
5 8602 1 1 58 LEU HB3 H -4.536 8.994 0.972 1.00 . A A . 57 LEU HB3 1 1
5 8603 1 1 58 LEU HD11 H -4.404 11.458 0.987 1.00 . A A . 57 LEU HD11 1 1
5 8604 1 1 58 LEU HD12 H -3.836 11.501 -0.721 1.00 . A A . 57 LEU HD12 1 1
5 8605 1 1 58 LEU HD13 H -2.855 12.287 0.569 1.00 . A A . 57 LEU HD13 1 1
5 8606 1 1 58 LEU HD21 H -1.703 11.010 2.282 1.00 . A A . 57 LEU HD21 1 1
5 8607 1 1 58 LEU HD22 H -1.307 9.290 1.960 1.00 . A A . 57 LEU HD22 1 1
5 8608 1 1 58 LEU HD23 H -2.914 9.663 2.612 1.00 . A A . 57 LEU HD23 1 1
5 8609 1 1 58 LEU HG H -1.920 10.108 -0.189 1.00 . A A . 57 LEU HG 1 1
5 8610 1 1 58 LEU N N -3.094 7.012 2.034 1.00 . A A . 57 LEU N 1 1
5 8611 1 1 58 LEU O O -0.950 8.007 0.132 1.00 . A A . 57 LEU O 1 1
5 8612 1 1 59 CYS C C -0.752 5.714 -2.658 1.00 . A A . 58 CYS C 1 1
5 8613 1 1 59 CYS CA C -0.380 5.813 -1.198 1.00 . A A . 58 CYS CA 1 1
5 8614 1 1 59 CYS CB C -0.037 4.514 -0.423 1.00 . A A . 58 CYS CB 1 1
5 8615 1 1 59 CYS H H -2.301 5.463 -0.927 1.00 . A A . 58 CYS H 1 1
5 8616 1 1 59 CYS HA H 0.417 6.550 -1.015 1.00 . A A . 58 CYS HA 1 1
5 8617 1 1 59 CYS HB2 H -0.508 4.579 0.581 1.00 . A A . 58 CYS HB2 1 1
5 8618 1 1 59 CYS HB3 H -0.494 3.612 -0.892 1.00 . A A . 58 CYS HB3 1 1
5 8619 1 1 59 CYS HG H 2.151 4.588 -1.345 1.00 . A A . 58 CYS HG 1 1
5 8620 1 1 59 CYS N N -1.639 6.165 -0.708 1.00 . A A . 58 CYS N 1 1
5 8621 1 1 59 CYS O O -1.907 5.783 -3.070 1.00 . A A . 58 CYS O 1 1
5 8622 1 1 59 CYS SG S 1.736 4.338 -0.110 1.00 . A A . 58 CYS SG 1 1
5 8623 1 1 60 ASP C C -0.484 3.540 -4.932 1.00 . A A . 59 ASP C 1 1
5 8624 1 1 60 ASP CA C 0.028 5.043 -4.897 1.00 . A A . 59 ASP CA 1 1
5 8625 1 1 60 ASP CB C 1.269 5.381 -5.798 1.00 . A A . 59 ASP CB 1 1
5 8626 1 1 60 ASP CG C 1.666 6.852 -5.726 1.00 . A A . 59 ASP CG 1 1
5 8627 1 1 60 ASP H H 1.101 5.407 -3.059 1.00 . A A . 59 ASP H 1 1
5 8628 1 1 60 ASP HA H -0.788 5.618 -5.320 1.00 . A A . 59 ASP HA 1 1
5 8629 1 1 60 ASP HB2 H 2.154 4.730 -5.612 1.00 . A A . 59 ASP HB2 1 1
5 8630 1 1 60 ASP HB3 H 1.053 5.348 -6.863 1.00 . A A . 59 ASP HB3 1 1
5 8631 1 1 60 ASP N N 0.223 5.485 -3.504 1.00 . A A . 59 ASP N 1 1
5 8632 1 1 60 ASP O O -1.461 3.291 -5.633 1.00 . A A . 59 ASP O 1 1
5 8633 1 1 60 ASP OD1 O 0.789 7.699 -5.412 1.00 . A A . 59 ASP OD1 1 1
5 8634 1 1 60 ASP OD2 O 2.837 7.134 -6.093 1.00 . A A . 59 ASP OD2 1 1
5 8635 1 1 61 PRO C C 2.346 3.147 -3.494 1.00 . A A . 60 PRO C 1 1
5 8636 1 1 61 PRO CA C 1.042 2.632 -3.097 1.00 . A A . 60 PRO CA 1 1
5 8637 1 1 61 PRO CB C 1.153 1.324 -2.316 1.00 . A A . 60 PRO CB 1 1
5 8638 1 1 61 PRO CD C -0.618 1.232 -3.962 1.00 . A A . 60 PRO CD 1 1
5 8639 1 1 61 PRO CG C 0.408 0.351 -3.217 1.00 . A A . 60 PRO CG 1 1
5 8640 1 1 61 PRO HA H 0.691 3.366 -2.423 1.00 . A A . 60 PRO HA 1 1
5 8641 1 1 61 PRO HB2 H 2.192 0.979 -2.087 1.00 . A A . 60 PRO HB2 1 1
5 8642 1 1 61 PRO HB3 H 0.678 1.476 -1.318 1.00 . A A . 60 PRO HB3 1 1
5 8643 1 1 61 PRO HD2 H -0.952 0.787 -4.912 1.00 . A A . 60 PRO HD2 1 1
5 8644 1 1 61 PRO HD3 H -1.505 1.380 -3.305 1.00 . A A . 60 PRO HD3 1 1
5 8645 1 1 61 PRO HG2 H 1.155 -0.050 -3.937 1.00 . A A . 60 PRO HG2 1 1
5 8646 1 1 61 PRO HG3 H -0.021 -0.477 -2.629 1.00 . A A . 60 PRO HG3 1 1
5 8647 1 1 61 PRO N N 0.046 2.517 -4.140 1.00 . A A . 60 PRO N 1 1
5 8648 1 1 61 PRO O O 2.663 4.195 -2.962 1.00 . A A . 60 PRO O 1 1
5 8649 1 1 62 ILE C C 4.702 3.195 -5.991 1.00 . A A . 61 ILE C 1 1
5 8650 1 1 62 ILE CA C 4.498 2.997 -4.532 1.00 . A A . 61 ILE CA 1 1
5 8651 1 1 62 ILE CB C 5.429 2.052 -3.817 1.00 . A A . 61 ILE CB 1 1
5 8652 1 1 62 ILE CD1 C 5.828 3.573 -1.719 1.00 . A A . 61 ILE CD1 1 1
5 8653 1 1 62 ILE CG1 C 5.217 2.311 -2.319 1.00 . A A . 61 ILE CG1 1 1
5 8654 1 1 62 ILE CG2 C 6.948 2.214 -4.043 1.00 . A A . 61 ILE CG2 1 1
5 8655 1 1 62 ILE H H 2.893 1.651 -4.763 1.00 . A A . 61 ILE H 1 1
5 8656 1 1 62 ILE HA H 4.634 3.960 -4.082 1.00 . A A . 61 ILE HA 1 1
5 8657 1 1 62 ILE HB H 5.114 1.002 -4.072 1.00 . A A . 61 ILE HB 1 1
5 8658 1 1 62 ILE HD11 H 5.112 4.082 -1.040 1.00 . A A . 61 ILE HD11 1 1
5 8659 1 1 62 ILE HD12 H 6.178 4.294 -2.477 1.00 . A A . 61 ILE HD12 1 1
5 8660 1 1 62 ILE HD13 H 6.686 3.242 -1.117 1.00 . A A . 61 ILE HD13 1 1
5 8661 1 1 62 ILE HG12 H 4.172 2.447 -1.992 1.00 . A A . 61 ILE HG12 1 1
5 8662 1 1 62 ILE HG13 H 5.628 1.410 -1.834 1.00 . A A . 61 ILE HG13 1 1
5 8663 1 1 62 ILE HG21 H 7.451 1.512 -3.346 1.00 . A A . 61 ILE HG21 1 1
5 8664 1 1 62 ILE HG22 H 7.286 3.207 -3.686 1.00 . A A . 61 ILE HG22 1 1
5 8665 1 1 62 ILE HG23 H 7.260 2.065 -5.103 1.00 . A A . 61 ILE HG23 1 1
5 8666 1 1 62 ILE N N 3.151 2.510 -4.330 1.00 . A A . 61 ILE N 1 1
5 8667 1 1 62 ILE O O 3.921 2.625 -6.755 1.00 . A A . 61 ILE O 1 1
5 8668 1 1 63 PRO C C 5.804 3.403 -8.907 1.00 . A A . 62 PRO C 1 1
5 8669 1 1 63 PRO CA C 5.845 4.465 -7.806 1.00 . A A . 62 PRO CA 1 1
5 8670 1 1 63 PRO CB C 7.371 4.825 -7.619 1.00 . A A . 62 PRO CB 1 1
5 8671 1 1 63 PRO CD C 6.288 5.027 -5.576 1.00 . A A . 62 PRO CD 1 1
5 8672 1 1 63 PRO CG C 7.608 5.356 -6.207 1.00 . A A . 62 PRO CG 1 1
5 8673 1 1 63 PRO HA H 5.160 5.269 -8.032 1.00 . A A . 62 PRO HA 1 1
5 8674 1 1 63 PRO HB2 H 7.990 3.884 -7.480 1.00 . A A . 62 PRO HB2 1 1
5 8675 1 1 63 PRO HB3 H 7.794 5.452 -8.422 1.00 . A A . 62 PRO HB3 1 1
5 8676 1 1 63 PRO HD2 H 6.421 4.779 -4.507 1.00 . A A . 62 PRO HD2 1 1
5 8677 1 1 63 PRO HD3 H 5.638 5.929 -5.655 1.00 . A A . 62 PRO HD3 1 1
5 8678 1 1 63 PRO HG2 H 8.417 4.770 -5.710 1.00 . A A . 62 PRO HG2 1 1
5 8679 1 1 63 PRO HG3 H 7.896 6.415 -6.152 1.00 . A A . 62 PRO HG3 1 1
5 8680 1 1 63 PRO N N 5.695 3.995 -6.446 1.00 . A A . 62 PRO N 1 1
5 8681 1 1 63 PRO O O 6.772 2.672 -9.041 1.00 . A A . 62 PRO O 1 1
5 8682 1 1 64 LEU C C 5.308 1.796 -11.837 1.00 . A A . 63 LEU C 1 1
5 8683 1 1 64 LEU CA C 4.334 2.304 -10.790 1.00 . A A . 63 LEU CA 1 1
5 8684 1 1 64 LEU CB C 2.866 2.368 -11.266 1.00 . A A . 63 LEU CB 1 1
5 8685 1 1 64 LEU CD1 C 2.696 4.899 -11.659 1.00 . A A . 63 LEU CD1 1 1
5 8686 1 1 64 LEU CD2 C 2.875 3.292 -13.671 1.00 . A A . 63 LEU CD2 1 1
5 8687 1 1 64 LEU CG C 2.405 3.494 -12.215 1.00 . A A . 63 LEU CG 1 1
5 8688 1 1 64 LEU H H 3.889 3.866 -9.529 1.00 . A A . 63 LEU H 1 1
5 8689 1 1 64 LEU HA H 4.327 1.381 -10.232 1.00 . A A . 63 LEU HA 1 1
5 8690 1 1 64 LEU HB2 H 2.565 1.396 -11.721 1.00 . A A . 63 LEU HB2 1 1
5 8691 1 1 64 LEU HB3 H 2.283 2.479 -10.328 1.00 . A A . 63 LEU HB3 1 1
5 8692 1 1 64 LEU HD11 H 3.788 5.085 -11.607 1.00 . A A . 63 LEU HD11 1 1
5 8693 1 1 64 LEU HD12 H 2.254 5.012 -10.640 1.00 . A A . 63 LEU HD12 1 1
5 8694 1 1 64 LEU HD13 H 2.242 5.668 -12.318 1.00 . A A . 63 LEU HD13 1 1
5 8695 1 1 64 LEU HD21 H 2.739 2.227 -13.980 1.00 . A A . 63 LEU HD21 1 1
5 8696 1 1 64 LEU HD22 H 3.956 3.521 -13.768 1.00 . A A . 63 LEU HD22 1 1
5 8697 1 1 64 LEU HD23 H 2.307 3.942 -14.365 1.00 . A A . 63 LEU HD23 1 1
5 8698 1 1 64 LEU HG H 1.292 3.388 -12.230 1.00 . A A . 63 LEU HG 1 1
5 8699 1 1 64 LEU N N 4.686 3.272 -9.708 1.00 . A A . 63 LEU N 1 1
5 8700 1 1 64 LEU O O 4.955 1.315 -12.898 1.00 . A A . 63 LEU O 1 1
5 8701 1 1 65 ASP C C 8.911 1.117 -11.521 1.00 . A A . 64 ASP C 1 1
5 8702 1 1 65 ASP CA C 7.784 1.801 -12.294 1.00 . A A . 64 ASP CA 1 1
5 8703 1 1 65 ASP CB C 8.297 3.278 -12.395 1.00 . A A . 64 ASP CB 1 1
5 8704 1 1 65 ASP CG C 7.770 3.936 -13.669 1.00 . A A . 64 ASP CG 1 1
5 8705 1 1 65 ASP H H 6.629 2.395 -10.616 1.00 . A A . 64 ASP H 1 1
5 8706 1 1 65 ASP HA H 7.632 1.295 -13.239 1.00 . A A . 64 ASP HA 1 1
5 8707 1 1 65 ASP HB2 H 7.885 3.825 -11.500 1.00 . A A . 64 ASP HB2 1 1
5 8708 1 1 65 ASP HB3 H 9.394 3.410 -12.314 1.00 . A A . 64 ASP HB3 1 1
5 8709 1 1 65 ASP N N 6.568 2.020 -11.554 1.00 . A A . 64 ASP N 1 1
5 8710 1 1 65 ASP O O 10.015 0.980 -12.031 1.00 . A A . 64 ASP O 1 1
5 8711 1 1 65 ASP OD1 O 8.186 3.497 -14.774 1.00 . A A . 64 ASP OD1 1 1
5 8712 1 1 65 ASP OD2 O 6.945 4.882 -13.554 1.00 . A A . 64 ASP OD2 1 1
5 8713 1 1 66 THR C C 9.644 -0.289 -8.404 1.00 . A A . 65 THR C 1 1
5 8714 1 1 66 THR CA C 9.706 0.932 -9.160 1.00 . A A . 65 THR CA 1 1
5 8715 1 1 66 THR CB C 9.654 2.148 -8.229 1.00 . A A . 65 THR CB 1 1
5 8716 1 1 66 THR CG2 C 10.783 2.364 -7.200 1.00 . A A . 65 THR CG2 1 1
5 8717 1 1 66 THR H H 7.818 0.830 -9.821 1.00 . A A . 65 THR H 1 1
5 8718 1 1 66 THR HA H 10.664 0.882 -9.634 1.00 . A A . 65 THR HA 1 1
5 8719 1 1 66 THR HB H 8.685 2.093 -7.668 1.00 . A A . 65 THR HB 1 1
5 8720 1 1 66 THR HG1 H 8.982 3.139 -9.694 1.00 . A A . 65 THR HG1 1 1
5 8721 1 1 66 THR HG21 H 11.777 2.305 -7.687 1.00 . A A . 65 THR HG21 1 1
5 8722 1 1 66 THR HG22 H 10.716 1.625 -6.377 1.00 . A A . 65 THR HG22 1 1
5 8723 1 1 66 THR HG23 H 10.674 3.370 -6.737 1.00 . A A . 65 THR HG23 1 1
5 8724 1 1 66 THR N N 8.717 1.016 -10.192 1.00 . A A . 65 THR N 1 1
5 8725 1 1 66 THR O O 8.602 -0.847 -8.125 1.00 . A A . 65 THR O 1 1
5 8726 1 1 66 THR OG1 O 9.677 3.308 -9.046 1.00 . A A . 65 THR OG1 1 1
5 8727 1 1 67 GLU C C 10.494 -1.365 -5.610 1.00 . A A . 66 GLU C 1 1
5 8728 1 1 67 GLU CA C 11.244 -1.560 -6.915 1.00 . A A . 66 GLU CA 1 1
5 8729 1 1 67 GLU CB C 12.775 -1.447 -6.686 1.00 . A A . 66 GLU CB 1 1
5 8730 1 1 67 GLU CD C 13.565 -3.839 -7.004 1.00 . A A . 66 GLU CD 1 1
5 8731 1 1 67 GLU CG C 13.454 -2.668 -6.024 1.00 . A A . 66 GLU CG 1 1
5 8732 1 1 67 GLU H H 11.441 0.083 -8.174 1.00 . A A . 66 GLU H 1 1
5 8733 1 1 67 GLU HA H 11.024 -2.531 -7.313 1.00 . A A . 66 GLU HA 1 1
5 8734 1 1 67 GLU HB2 H 13.265 -1.276 -7.670 1.00 . A A . 66 GLU HB2 1 1
5 8735 1 1 67 GLU HB3 H 13.006 -0.546 -6.074 1.00 . A A . 66 GLU HB3 1 1
5 8736 1 1 67 GLU HG2 H 14.485 -2.385 -5.717 1.00 . A A . 66 GLU HG2 1 1
5 8737 1 1 67 GLU HG3 H 12.902 -2.979 -5.114 1.00 . A A . 66 GLU HG3 1 1
5 8738 1 1 67 GLU N N 10.808 -0.574 -7.861 1.00 . A A . 66 GLU N 1 1
5 8739 1 1 67 GLU O O 10.422 -0.284 -5.018 1.00 . A A . 66 GLU O 1 1
5 8740 1 1 67 GLU OE1 O 14.045 -3.619 -8.149 1.00 . A A . 66 GLU OE1 1 1
5 8741 1 1 67 GLU OE2 O 13.196 -4.978 -6.612 1.00 . A A . 66 GLU OE2 1 1
5 8742 1 1 68 VAL C C 9.078 -4.220 -3.870 1.00 . A A . 67 VAL C 1 1
5 8743 1 1 68 VAL CA C 9.000 -2.759 -4.079 1.00 . A A . 67 VAL CA 1 1
5 8744 1 1 68 VAL CB C 7.562 -2.263 -3.990 1.00 . A A . 67 VAL CB 1 1
5 8745 1 1 68 VAL CG1 C 7.454 -1.377 -2.750 1.00 . A A . 67 VAL CG1 1 1
5 8746 1 1 68 VAL CG2 C 7.186 -1.397 -5.179 1.00 . A A . 67 VAL CG2 1 1
5 8747 1 1 68 VAL H H 10.071 -3.245 -5.842 1.00 . A A . 67 VAL H 1 1
5 8748 1 1 68 VAL HA H 9.445 -2.390 -3.165 1.00 . A A . 67 VAL HA 1 1
5 8749 1 1 68 VAL HB H 6.832 -3.102 -3.804 1.00 . A A . 67 VAL HB 1 1
5 8750 1 1 68 VAL HG11 H 6.386 -1.108 -2.589 1.00 . A A . 67 VAL HG11 1 1
5 8751 1 1 68 VAL HG12 H 8.066 -0.459 -2.860 1.00 . A A . 67 VAL HG12 1 1
5 8752 1 1 68 VAL HG13 H 7.770 -1.946 -1.849 1.00 . A A . 67 VAL HG13 1 1
5 8753 1 1 68 VAL HG21 H 7.418 -1.930 -6.123 1.00 . A A . 67 VAL HG21 1 1
5 8754 1 1 68 VAL HG22 H 7.766 -0.449 -5.183 1.00 . A A . 67 VAL HG22 1 1
5 8755 1 1 68 VAL HG23 H 6.107 -1.138 -5.131 1.00 . A A . 67 VAL HG23 1 1
5 8756 1 1 68 VAL N N 9.887 -2.482 -5.209 1.00 . A A . 67 VAL N 1 1
5 8757 1 1 68 VAL O O 9.799 -4.947 -4.546 1.00 . A A . 67 VAL O 1 1
5 8758 1 1 69 THR C C 7.186 -6.818 -2.593 1.00 . A A . 68 THR C 1 1
5 8759 1 1 69 THR CA C 8.512 -6.103 -2.445 1.00 . A A . 68 THR CA 1 1
5 8760 1 1 69 THR CB C 9.202 -6.267 -1.099 1.00 . A A . 68 THR CB 1 1
5 8761 1 1 69 THR CG2 C 8.264 -5.671 -0.066 1.00 . A A . 68 THR CG2 1 1
5 8762 1 1 69 THR H H 7.784 -4.083 -2.256 1.00 . A A . 68 THR H 1 1
5 8763 1 1 69 THR HA H 9.131 -6.631 -3.135 1.00 . A A . 68 THR HA 1 1
5 8764 1 1 69 THR HB H 10.148 -5.672 -1.123 1.00 . A A . 68 THR HB 1 1
5 8765 1 1 69 THR HG1 H 9.704 -7.626 0.187 1.00 . A A . 68 THR HG1 1 1
5 8766 1 1 69 THR HG21 H 7.510 -6.445 0.222 1.00 . A A . 68 THR HG21 1 1
5 8767 1 1 69 THR HG22 H 7.732 -4.795 -0.552 1.00 . A A . 68 THR HG22 1 1
5 8768 1 1 69 THR HG23 H 8.807 -5.342 0.841 1.00 . A A . 68 THR HG23 1 1
5 8769 1 1 69 THR N N 8.420 -4.690 -2.801 1.00 . A A . 68 THR N 1 1
5 8770 1 1 69 THR O O 6.104 -6.231 -2.578 1.00 . A A . 68 THR O 1 1
5 8771 1 1 69 THR OG1 O 9.537 -7.610 -0.763 1.00 . A A . 68 THR OG1 1 1
5 8772 1 1 70 ALA C C 5.994 -9.758 -1.500 1.00 . A A . 69 ALA C 1 1
5 8773 1 1 70 ALA CA C 6.157 -9.066 -2.840 1.00 . A A . 69 ALA CA 1 1
5 8774 1 1 70 ALA CB C 6.415 -10.053 -3.982 1.00 . A A . 69 ALA CB 1 1
5 8775 1 1 70 ALA H H 8.170 -8.602 -2.704 1.00 . A A . 69 ALA H 1 1
5 8776 1 1 70 ALA HA H 5.241 -8.527 -3.047 1.00 . A A . 69 ALA HA 1 1
5 8777 1 1 70 ALA HB1 H 5.572 -10.761 -4.127 1.00 . A A . 69 ALA HB1 1 1
5 8778 1 1 70 ALA HB2 H 7.346 -10.633 -3.804 1.00 . A A . 69 ALA HB2 1 1
5 8779 1 1 70 ALA HB3 H 6.551 -9.483 -4.926 1.00 . A A . 69 ALA HB3 1 1
5 8780 1 1 70 ALA N N 7.271 -8.158 -2.733 1.00 . A A . 69 ALA N 1 1
5 8781 1 1 70 ALA O O 6.961 -10.090 -0.819 1.00 . A A . 69 ALA O 1 1
5 8782 1 1 71 LEU C C 4.158 -11.989 0.249 1.00 . A A . 70 LEU C 1 1
5 8783 1 1 71 LEU CA C 4.444 -10.508 0.263 1.00 . A A . 70 LEU CA 1 1
5 8784 1 1 71 LEU CB C 3.504 -9.651 1.147 1.00 . A A . 70 LEU CB 1 1
5 8785 1 1 71 LEU CD1 C 3.564 -10.514 3.604 1.00 . A A . 70 LEU CD1 1 1
5 8786 1 1 71 LEU CD2 C 5.483 -9.173 2.823 1.00 . A A . 70 LEU CD2 1 1
5 8787 1 1 71 LEU CG C 3.976 -9.423 2.622 1.00 . A A . 70 LEU CG 1 1
5 8788 1 1 71 LEU H H 3.957 -9.670 -1.637 1.00 . A A . 70 LEU H 1 1
5 8789 1 1 71 LEU HA H 5.361 -10.455 0.819 1.00 . A A . 70 LEU HA 1 1
5 8790 1 1 71 LEU HB2 H 3.471 -8.640 0.677 1.00 . A A . 70 LEU HB2 1 1
5 8791 1 1 71 LEU HB3 H 2.460 -10.038 1.143 1.00 . A A . 70 LEU HB3 1 1
5 8792 1 1 71 LEU HD11 H 2.471 -10.687 3.558 1.00 . A A . 70 LEU HD11 1 1
5 8793 1 1 71 LEU HD12 H 3.858 -10.189 4.627 1.00 . A A . 70 LEU HD12 1 1
5 8794 1 1 71 LEU HD13 H 4.105 -11.451 3.361 1.00 . A A . 70 LEU HD13 1 1
5 8795 1 1 71 LEU HD21 H 5.667 -8.668 3.795 1.00 . A A . 70 LEU HD21 1 1
5 8796 1 1 71 LEU HD22 H 5.899 -8.553 2.003 1.00 . A A . 70 LEU HD22 1 1
5 8797 1 1 71 LEU HD23 H 6.042 -10.132 2.828 1.00 . A A . 70 LEU HD23 1 1
5 8798 1 1 71 LEU HG H 3.450 -8.497 2.955 1.00 . A A . 70 LEU HG 1 1
5 8799 1 1 71 LEU N N 4.731 -9.953 -1.055 1.00 . A A . 70 LEU N 1 1
5 8800 1 1 71 LEU O O 3.157 -12.503 -0.242 1.00 . A A . 70 LEU O 1 1
5 8801 1 1 72 SER C C 6.016 -13.768 2.508 1.00 . A A . 71 SER C 1 1
5 8802 1 1 72 SER CA C 5.419 -14.037 1.139 1.00 . A A . 71 SER CA 1 1
5 8803 1 1 72 SER CB C 6.383 -14.716 0.126 1.00 . A A . 71 SER CB 1 1
5 8804 1 1 72 SER H H 5.883 -12.103 1.237 1.00 . A A . 71 SER H 1 1
5 8805 1 1 72 SER HA H 4.482 -14.570 1.241 1.00 . A A . 71 SER HA 1 1
5 8806 1 1 72 SER HB2 H 5.996 -14.518 -0.900 1.00 . A A . 71 SER HB2 1 1
5 8807 1 1 72 SER HB3 H 7.403 -14.280 0.181 1.00 . A A . 71 SER HB3 1 1
5 8808 1 1 72 SER HG H 7.301 -16.441 0.060 1.00 . A A . 71 SER HG 1 1
5 8809 1 1 72 SER N N 5.162 -12.664 0.818 1.00 . A A . 71 SER N 1 1
5 8810 1 1 72 SER O O 6.265 -12.601 2.808 1.00 . A A . 71 SER O 1 1
5 8811 1 1 72 SER OG O 6.422 -16.130 0.311 1.00 . A A . 71 SER OG 1 1
5 8812 1 1 73 GLU C C 7.925 -13.513 5.048 1.00 . A A . 72 GLU C 1 1
5 8813 1 1 73 GLU CA C 6.784 -14.537 4.764 1.00 . A A . 72 GLU CA 1 1
5 8814 1 1 73 GLU CB C 7.216 -15.886 5.375 1.00 . A A . 72 GLU CB 1 1
5 8815 1 1 73 GLU CD C 6.014 -17.729 4.060 1.00 . A A . 72 GLU CD 1 1
5 8816 1 1 73 GLU CG C 7.341 -17.046 4.379 1.00 . A A . 72 GLU CG 1 1
5 8817 1 1 73 GLU H H 6.010 -15.676 3.163 1.00 . A A . 72 GLU H 1 1
5 8818 1 1 73 GLU HA H 5.938 -14.190 5.345 1.00 . A A . 72 GLU HA 1 1
5 8819 1 1 73 GLU HB2 H 8.263 -15.829 5.766 1.00 . A A . 72 GLU HB2 1 1
5 8820 1 1 73 GLU HB3 H 6.559 -16.159 6.225 1.00 . A A . 72 GLU HB3 1 1
5 8821 1 1 73 GLU HG2 H 7.872 -16.667 3.470 1.00 . A A . 72 GLU HG2 1 1
5 8822 1 1 73 GLU HG3 H 8.001 -17.756 4.914 1.00 . A A . 72 GLU HG3 1 1
5 8823 1 1 73 GLU N N 6.239 -14.737 3.409 1.00 . A A . 72 GLU N 1 1
5 8824 1 1 73 GLU O O 8.760 -13.157 4.216 1.00 . A A . 72 GLU O 1 1
5 8825 1 1 73 GLU OE1 O 5.323 -18.163 5.021 1.00 . A A . 72 GLU OE1 1 1
5 8826 1 1 73 GLU OE2 O 5.675 -17.837 2.851 1.00 . A A . 72 GLU OE2 1 1
5 8827 1 1 74 ASP C C 10.157 -11.677 6.581 1.00 . A A . 73 ASP C 1 1
5 8828 1 1 74 ASP CA C 8.678 -11.903 6.885 1.00 . A A . 73 ASP CA 1 1
5 8829 1 1 74 ASP CB C 8.483 -11.831 8.429 1.00 . A A . 73 ASP CB 1 1
5 8830 1 1 74 ASP CG C 6.989 -11.755 8.764 1.00 . A A . 73 ASP CG 1 1
5 8831 1 1 74 ASP H H 7.265 -13.477 6.904 1.00 . A A . 73 ASP H 1 1
5 8832 1 1 74 ASP HA H 8.206 -11.042 6.456 1.00 . A A . 73 ASP HA 1 1
5 8833 1 1 74 ASP HB2 H 8.919 -12.736 8.907 1.00 . A A . 73 ASP HB2 1 1
5 8834 1 1 74 ASP HB3 H 8.970 -10.932 8.867 1.00 . A A . 73 ASP HB3 1 1
5 8835 1 1 74 ASP N N 7.933 -13.039 6.311 1.00 . A A . 73 ASP N 1 1
5 8836 1 1 74 ASP O O 10.540 -10.571 6.200 1.00 . A A . 73 ASP O 1 1
5 8837 1 1 74 ASP OD1 O 6.346 -10.745 8.371 1.00 . A A . 73 ASP OD1 1 1
5 8838 1 1 74 ASP OD2 O 6.477 -12.703 9.417 1.00 . A A . 73 ASP OD2 1 1
5 8839 1 1 75 GLU C C 12.657 -13.716 5.214 1.00 . A A . 74 GLU C 1 1
5 8840 1 1 75 GLU CA C 12.407 -12.776 6.390 1.00 . A A . 74 GLU CA 1 1
5 8841 1 1 75 GLU CB C 13.286 -13.131 7.624 1.00 . A A . 74 GLU CB 1 1
5 8842 1 1 75 GLU CD C 13.862 -14.696 9.505 1.00 . A A . 74 GLU CD 1 1
5 8843 1 1 75 GLU CG C 12.977 -14.492 8.275 1.00 . A A . 74 GLU CG 1 1
5 8844 1 1 75 GLU H H 10.617 -13.575 7.088 1.00 . A A . 74 GLU H 1 1
5 8845 1 1 75 GLU HA H 12.737 -11.804 6.043 1.00 . A A . 74 GLU HA 1 1
5 8846 1 1 75 GLU HB2 H 14.364 -13.091 7.340 1.00 . A A . 74 GLU HB2 1 1
5 8847 1 1 75 GLU HB3 H 13.117 -12.336 8.385 1.00 . A A . 74 GLU HB3 1 1
5 8848 1 1 75 GLU HG2 H 11.912 -14.535 8.586 1.00 . A A . 74 GLU HG2 1 1
5 8849 1 1 75 GLU HG3 H 13.169 -15.311 7.550 1.00 . A A . 74 GLU HG3 1 1
5 8850 1 1 75 GLU N N 10.992 -12.724 6.740 1.00 . A A . 74 GLU N 1 1
5 8851 1 1 75 GLU O O 13.798 -14.038 4.895 1.00 . A A . 74 GLU O 1 1
5 8852 1 1 75 GLU OE1 O 13.735 -13.892 10.467 1.00 . A A . 74 GLU OE1 1 1
5 8853 1 1 75 GLU OE2 O 14.674 -15.660 9.499 1.00 . A A . 74 GLU OE2 1 1
5 8854 1 1 76 TYR C C 11.256 -14.724 2.173 1.00 . A A . 75 TYR C 1 1
5 8855 1 1 76 TYR CA C 11.630 -15.266 3.545 1.00 . A A . 75 TYR CA 1 1
5 8856 1 1 76 TYR CB C 10.733 -16.463 3.923 1.00 . A A . 75 TYR CB 1 1
5 8857 1 1 76 TYR CD1 C 10.794 -16.694 6.448 1.00 . A A . 75 TYR CD1 1 1
5 8858 1 1 76 TYR CD2 C 12.045 -18.223 5.113 1.00 . A A . 75 TYR CD2 1 1
5 8859 1 1 76 TYR CE1 C 11.200 -17.369 7.587 1.00 . A A . 75 TYR CE1 1 1
5 8860 1 1 76 TYR CE2 C 12.466 -18.884 6.250 1.00 . A A . 75 TYR CE2 1 1
5 8861 1 1 76 TYR CG C 11.200 -17.131 5.193 1.00 . A A . 75 TYR CG 1 1
5 8862 1 1 76 TYR CZ C 12.039 -18.462 7.490 1.00 . A A . 75 TYR CZ 1 1
5 8863 1 1 76 TYR H H 10.657 -13.963 4.870 1.00 . A A . 75 TYR H 1 1
5 8864 1 1 76 TYR HA H 12.643 -15.639 3.435 1.00 . A A . 75 TYR HA 1 1
5 8865 1 1 76 TYR HB2 H 9.712 -16.086 4.097 1.00 . A A . 75 TYR HB2 1 1
5 8866 1 1 76 TYR HB3 H 10.710 -17.232 3.119 1.00 . A A . 75 TYR HB3 1 1
5 8867 1 1 76 TYR HD1 H 10.172 -15.805 6.542 1.00 . A A . 75 TYR HD1 1 1
5 8868 1 1 76 TYR HD2 H 12.382 -18.569 4.145 1.00 . A A . 75 TYR HD2 1 1
5 8869 1 1 76 TYR HE1 H 10.881 -17.029 8.563 1.00 . A A . 75 TYR HE1 1 1
5 8870 1 1 76 TYR HE2 H 13.126 -19.735 6.153 1.00 . A A . 75 TYR HE2 1 1
5 8871 1 1 76 TYR HH H 13.074 -19.830 8.392 1.00 . A A . 75 TYR HH 1 1
5 8872 1 1 76 TYR N N 11.574 -14.240 4.584 1.00 . A A . 75 TYR N 1 1
5 8873 1 1 76 TYR O O 11.741 -15.237 1.165 1.00 . A A . 75 TYR O 1 1
5 8874 1 1 76 TYR OH O 12.471 -19.131 8.656 1.00 . A A . 75 TYR OH 1 1
5 8875 1 1 77 PHE C C 11.127 -12.306 0.003 1.00 . A A . 76 PHE C 1 1
5 8876 1 1 77 PHE CA C 10.020 -12.870 0.934 1.00 . A A . 76 PHE CA 1 1
5 8877 1 1 77 PHE CB C 9.087 -11.670 1.334 1.00 . A A . 76 PHE CB 1 1
5 8878 1 1 77 PHE CD1 C 10.844 -10.496 2.819 1.00 . A A . 76 PHE CD1 1 1
5 8879 1 1 77 PHE CD2 C 8.959 -9.285 2.026 1.00 . A A . 76 PHE CD2 1 1
5 8880 1 1 77 PHE CE1 C 11.323 -9.349 3.413 1.00 . A A . 76 PHE CE1 1 1
5 8881 1 1 77 PHE CE2 C 9.425 -8.139 2.634 1.00 . A A . 76 PHE CE2 1 1
5 8882 1 1 77 PHE CG C 9.666 -10.475 2.084 1.00 . A A . 76 PHE CG 1 1
5 8883 1 1 77 PHE CZ C 10.623 -8.169 3.308 1.00 . A A . 76 PHE CZ 1 1
5 8884 1 1 77 PHE H H 9.966 -13.412 3.016 1.00 . A A . 76 PHE H 1 1
5 8885 1 1 77 PHE HA H 9.435 -13.548 0.331 1.00 . A A . 76 PHE HA 1 1
5 8886 1 1 77 PHE HB2 H 8.576 -11.267 0.432 1.00 . A A . 76 PHE HB2 1 1
5 8887 1 1 77 PHE HB3 H 8.312 -12.063 2.006 1.00 . A A . 76 PHE HB3 1 1
5 8888 1 1 77 PHE HD1 H 11.433 -11.396 2.921 1.00 . A A . 76 PHE HD1 1 1
5 8889 1 1 77 PHE HD2 H 8.030 -9.257 1.472 1.00 . A A . 76 PHE HD2 1 1
5 8890 1 1 77 PHE HE1 H 12.245 -9.379 3.978 1.00 . A A . 76 PHE HE1 1 1
5 8891 1 1 77 PHE HE2 H 8.868 -7.212 2.589 1.00 . A A . 76 PHE HE2 1 1
5 8892 1 1 77 PHE HZ H 11.016 -7.270 3.759 1.00 . A A . 76 PHE HZ 1 1
5 8893 1 1 77 PHE N N 10.429 -13.637 2.132 1.00 . A A . 76 PHE N 1 1
5 8894 1 1 77 PHE O O 12.307 -12.249 0.339 1.00 . A A . 76 PHE O 1 1
5 8895 1 1 78 SER C C 11.140 -10.312 -3.035 1.00 . A A . 77 SER C 1 1
5 8896 1 1 78 SER CA C 11.700 -11.493 -2.267 1.00 . A A . 77 SER CA 1 1
5 8897 1 1 78 SER CB C 12.037 -12.660 -3.251 1.00 . A A . 77 SER CB 1 1
5 8898 1 1 78 SER H H 9.787 -11.896 -1.516 1.00 . A A . 77 SER H 1 1
5 8899 1 1 78 SER HA H 12.624 -11.146 -1.817 1.00 . A A . 77 SER HA 1 1
5 8900 1 1 78 SER HB2 H 11.100 -13.096 -3.663 1.00 . A A . 77 SER HB2 1 1
5 8901 1 1 78 SER HB3 H 12.662 -12.306 -4.100 1.00 . A A . 77 SER HB3 1 1
5 8902 1 1 78 SER HG H 12.428 -13.755 -1.686 1.00 . A A . 77 SER HG 1 1
5 8903 1 1 78 SER N N 10.748 -11.912 -1.238 1.00 . A A . 77 SER N 1 1
5 8904 1 1 78 SER O O 9.923 -10.165 -3.167 1.00 . A A . 77 SER O 1 1
5 8905 1 1 78 SER OG O 12.763 -13.702 -2.594 1.00 . A A . 77 SER OG 1 1
5 8906 1 1 79 ALA C C 11.331 -8.379 -5.779 1.00 . A A . 78 ALA C 1 1
5 8907 1 1 79 ALA CA C 11.710 -8.226 -4.300 1.00 . A A . 78 ALA CA 1 1
5 8908 1 1 79 ALA CB C 12.779 -7.123 -4.095 1.00 . A A . 78 ALA CB 1 1
5 8909 1 1 79 ALA H H 13.016 -9.581 -3.424 1.00 . A A . 78 ALA H 1 1
5 8910 1 1 79 ALA HA H 10.831 -7.834 -3.833 1.00 . A A . 78 ALA HA 1 1
5 8911 1 1 79 ALA HB1 H 12.977 -7.015 -3.007 1.00 . A A . 78 ALA HB1 1 1
5 8912 1 1 79 ALA HB2 H 12.425 -6.125 -4.450 1.00 . A A . 78 ALA HB2 1 1
5 8913 1 1 79 ALA HB3 H 13.738 -7.376 -4.596 1.00 . A A . 78 ALA HB3 1 1
5 8914 1 1 79 ALA N N 12.042 -9.434 -3.562 1.00 . A A . 78 ALA N 1 1
5 8915 1 1 79 ALA O O 11.599 -9.380 -6.447 1.00 . A A . 78 ALA O 1 1
5 8916 1 1 80 GLY C C 9.901 -5.660 -7.834 1.00 . A A . 79 GLY C 1 1
5 8917 1 1 80 GLY CA C 10.134 -7.103 -7.598 1.00 . A A . 79 GLY CA 1 1
5 8918 1 1 80 GLY H H 10.488 -6.526 -5.650 1.00 . A A . 79 GLY H 1 1
5 8919 1 1 80 GLY HA2 H 10.875 -7.444 -8.341 1.00 . A A . 79 GLY HA2 1 1
5 8920 1 1 80 GLY HA3 H 9.112 -7.457 -7.641 1.00 . A A . 79 GLY HA3 1 1
5 8921 1 1 80 GLY N N 10.656 -7.309 -6.263 1.00 . A A . 79 GLY N 1 1
5 8922 1 1 80 GLY O O 10.367 -4.777 -7.125 1.00 . A A . 79 GLY O 1 1
5 8923 1 1 81 VAL C C 7.442 -3.891 -9.547 1.00 . A A . 80 VAL C 1 1
5 8924 1 1 81 VAL CA C 8.901 -4.016 -9.338 1.00 . A A . 80 VAL CA 1 1
5 8925 1 1 81 VAL CB C 9.663 -3.786 -10.648 1.00 . A A . 80 VAL CB 1 1
5 8926 1 1 81 VAL CG1 C 9.135 -2.659 -11.571 1.00 . A A . 80 VAL CG1 1 1
5 8927 1 1 81 VAL CG2 C 11.077 -3.438 -10.191 1.00 . A A . 80 VAL CG2 1 1
5 8928 1 1 81 VAL H H 8.841 -6.105 -9.506 1.00 . A A . 80 VAL H 1 1
5 8929 1 1 81 VAL HA H 9.156 -3.279 -8.586 1.00 . A A . 80 VAL HA 1 1
5 8930 1 1 81 VAL HB H 9.693 -4.757 -11.210 1.00 . A A . 80 VAL HB 1 1
5 8931 1 1 81 VAL HG11 H 8.940 -1.725 -11.001 1.00 . A A . 80 VAL HG11 1 1
5 8932 1 1 81 VAL HG12 H 8.194 -2.962 -12.076 1.00 . A A . 80 VAL HG12 1 1
5 8933 1 1 81 VAL HG13 H 9.879 -2.420 -12.361 1.00 . A A . 80 VAL HG13 1 1
5 8934 1 1 81 VAL HG21 H 11.436 -4.237 -9.499 1.00 . A A . 80 VAL HG21 1 1
5 8935 1 1 81 VAL HG22 H 11.014 -2.463 -9.662 1.00 . A A . 80 VAL HG22 1 1
5 8936 1 1 81 VAL HG23 H 11.753 -3.337 -11.060 1.00 . A A . 80 VAL HG23 1 1
5 8937 1 1 81 VAL N N 9.177 -5.365 -8.913 1.00 . A A . 80 VAL N 1 1
5 8938 1 1 81 VAL O O 6.851 -4.770 -10.148 1.00 . A A . 80 VAL O 1 1
5 8939 1 1 82 VAL C C 5.599 -1.769 -10.945 1.00 . A A . 81 VAL C 1 1
5 8940 1 1 82 VAL CA C 5.477 -2.380 -9.563 1.00 . A A . 81 VAL CA 1 1
5 8941 1 1 82 VAL CB C 4.723 -1.368 -8.689 1.00 . A A . 81 VAL CB 1 1
5 8942 1 1 82 VAL CG1 C 4.635 -1.933 -7.300 1.00 . A A . 81 VAL CG1 1 1
5 8943 1 1 82 VAL CG2 C 5.398 -0.003 -8.464 1.00 . A A . 81 VAL CG2 1 1
5 8944 1 1 82 VAL H H 7.360 -2.028 -8.651 1.00 . A A . 81 VAL H 1 1
5 8945 1 1 82 VAL HA H 4.901 -3.298 -9.626 1.00 . A A . 81 VAL HA 1 1
5 8946 1 1 82 VAL HB H 3.690 -1.207 -9.083 1.00 . A A . 81 VAL HB 1 1
5 8947 1 1 82 VAL HG11 H 4.373 -1.083 -6.631 1.00 . A A . 81 VAL HG11 1 1
5 8948 1 1 82 VAL HG12 H 5.649 -2.272 -7.040 1.00 . A A . 81 VAL HG12 1 1
5 8949 1 1 82 VAL HG13 H 3.910 -2.764 -7.238 1.00 . A A . 81 VAL HG13 1 1
5 8950 1 1 82 VAL HG21 H 6.218 -0.058 -7.721 1.00 . A A . 81 VAL HG21 1 1
5 8951 1 1 82 VAL HG22 H 4.643 0.733 -8.078 1.00 . A A . 81 VAL HG22 1 1
5 8952 1 1 82 VAL HG23 H 5.815 0.409 -9.400 1.00 . A A . 81 VAL HG23 1 1
5 8953 1 1 82 VAL N N 6.834 -2.742 -9.148 1.00 . A A . 81 VAL N 1 1
5 8954 1 1 82 VAL O O 6.467 -0.904 -11.119 1.00 . A A . 81 VAL O 1 1
5 8955 1 1 83 LYS C C 3.547 -1.230 -13.879 1.00 . A A . 82 LYS C 1 1
5 8956 1 1 83 LYS CA C 4.865 -1.724 -13.301 1.00 . A A . 82 LYS CA 1 1
5 8957 1 1 83 LYS CB C 5.525 -2.691 -14.320 1.00 . A A . 82 LYS CB 1 1
5 8958 1 1 83 LYS CD C 5.439 -4.855 -15.673 1.00 . A A . 82 LYS CD 1 1
5 8959 1 1 83 LYS CE C 4.801 -6.237 -15.882 1.00 . A A . 82 LYS CE 1 1
5 8960 1 1 83 LYS CG C 4.782 -4.021 -14.562 1.00 . A A . 82 LYS CG 1 1
5 8961 1 1 83 LYS H H 4.135 -2.989 -11.703 1.00 . A A . 82 LYS H 1 1
5 8962 1 1 83 LYS HA H 5.501 -0.846 -13.283 1.00 . A A . 82 LYS HA 1 1
5 8963 1 1 83 LYS HB2 H 5.628 -2.128 -15.281 1.00 . A A . 82 LYS HB2 1 1
5 8964 1 1 83 LYS HB3 H 6.552 -2.928 -13.964 1.00 . A A . 82 LYS HB3 1 1
5 8965 1 1 83 LYS HD2 H 5.410 -4.283 -16.627 1.00 . A A . 82 LYS HD2 1 1
5 8966 1 1 83 LYS HD3 H 6.508 -4.998 -15.399 1.00 . A A . 82 LYS HD3 1 1
5 8967 1 1 83 LYS HE2 H 5.384 -6.818 -16.628 1.00 . A A . 82 LYS HE2 1 1
5 8968 1 1 83 LYS HE3 H 4.768 -6.800 -14.926 1.00 . A A . 82 LYS HE3 1 1
5 8969 1 1 83 LYS HG2 H 4.759 -4.612 -13.618 1.00 . A A . 82 LYS HG2 1 1
5 8970 1 1 83 LYS HG3 H 3.728 -3.829 -14.862 1.00 . A A . 82 LYS HG3 1 1
5 8971 1 1 83 LYS HZ1 H 3.019 -7.078 -16.532 1.00 . A A . 82 LYS HZ1 1 1
5 8972 1 1 83 LYS HZ2 H 3.419 -5.614 -17.298 1.00 . A A . 82 LYS HZ2 1 1
5 8973 1 1 83 LYS HZ3 H 2.834 -5.607 -15.703 1.00 . A A . 82 LYS HZ3 1 1
5 8974 1 1 83 LYS N N 4.782 -2.240 -11.929 1.00 . A A . 82 LYS N 1 1
5 8975 1 1 83 LYS NZ N 3.415 -6.126 -16.393 1.00 . A A . 82 LYS NZ 1 1
5 8976 1 1 83 LYS O O 3.475 -0.806 -15.036 1.00 . A A . 82 LYS O 1 1
5 8977 1 1 84 GLY C C 0.091 -1.384 -12.603 1.00 . A A . 83 GLY C 1 1
5 8978 1 1 84 GLY CA C 1.129 -0.872 -13.558 1.00 . A A . 83 GLY CA 1 1
5 8979 1 1 84 GLY H H 2.502 -1.649 -12.165 1.00 . A A . 83 GLY H 1 1
5 8980 1 1 84 GLY HA2 H 1.090 0.210 -13.559 1.00 . A A . 83 GLY HA2 1 1
5 8981 1 1 84 GLY HA3 H 0.925 -1.319 -14.524 1.00 . A A . 83 GLY HA3 1 1
5 8982 1 1 84 GLY N N 2.450 -1.286 -13.093 1.00 . A A . 83 GLY N 1 1
5 8983 1 1 84 GLY O O 0.292 -2.386 -11.920 1.00 . A A . 83 GLY O 1 1
5 8984 1 1 85 HIS C C -3.524 -0.725 -11.945 1.00 . A A . 84 HIS C 1 1
5 8985 1 1 85 HIS CA C -2.126 -1.123 -11.569 1.00 . A A . 84 HIS CA 1 1
5 8986 1 1 85 HIS CB C -1.830 -0.656 -10.148 1.00 . A A . 84 HIS CB 1 1
5 8987 1 1 85 HIS CD2 C -0.042 1.110 -9.748 1.00 . A A . 84 HIS CD2 1 1
5 8988 1 1 85 HIS CE1 C -1.147 2.941 -9.791 1.00 . A A . 84 HIS CE1 1 1
5 8989 1 1 85 HIS CG C -1.321 0.760 -10.033 1.00 . A A . 84 HIS CG 1 1
5 8990 1 1 85 HIS H H -1.277 0.119 -13.002 1.00 . A A . 84 HIS H 1 1
5 8991 1 1 85 HIS HA H -2.181 -2.201 -11.621 1.00 . A A . 84 HIS HA 1 1
5 8992 1 1 85 HIS HB2 H -2.645 -0.875 -9.418 1.00 . A A . 84 HIS HB2 1 1
5 8993 1 1 85 HIS HB3 H -0.960 -1.279 -9.822 1.00 . A A . 84 HIS HB3 1 1
5 8994 1 1 85 HIS HD1 H -3.006 2.066 -10.292 1.00 . A A . 84 HIS HD1 1 1
5 8995 1 1 85 HIS HD2 H 0.822 0.493 -9.512 1.00 . A A . 84 HIS HD2 1 1
5 8996 1 1 85 HIS HE1 H -1.282 4.019 -9.772 1.00 . A A . 84 HIS HE1 1 1
5 8997 1 1 85 HIS N N -1.066 -0.695 -12.471 1.00 . A A . 84 HIS N 1 1
5 8998 1 1 85 HIS ND1 N -2.035 1.949 -10.076 1.00 . A A . 84 HIS ND1 1 1
5 8999 1 1 85 HIS NE2 N 0.050 2.470 -9.564 1.00 . A A . 84 HIS NE2 1 1
5 9000 1 1 85 HIS O O -3.724 0.133 -12.805 1.00 . A A . 84 HIS O 1 1
5 9001 1 1 86 ARG C C -6.825 -1.475 -10.441 1.00 . A A . 85 ARG C 1 1
5 9002 1 1 86 ARG CA C -5.926 -1.087 -11.604 1.00 . A A . 85 ARG CA 1 1
5 9003 1 1 86 ARG CB C -6.290 -2.023 -12.794 1.00 . A A . 85 ARG CB 1 1
5 9004 1 1 86 ARG CD C -7.662 -4.167 -12.450 1.00 . A A . 85 ARG CD 1 1
5 9005 1 1 86 ARG CG C -6.257 -3.530 -12.424 1.00 . A A . 85 ARG CG 1 1
5 9006 1 1 86 ARG CZ C -8.978 -3.825 -14.621 1.00 . A A . 85 ARG CZ 1 1
5 9007 1 1 86 ARG H H -4.448 -2.078 -10.577 1.00 . A A . 85 ARG H 1 1
5 9008 1 1 86 ARG HA H -6.086 -0.041 -11.836 1.00 . A A . 85 ARG HA 1 1
5 9009 1 1 86 ARG HB2 H -7.289 -1.745 -13.198 1.00 . A A . 85 ARG HB2 1 1
5 9010 1 1 86 ARG HB3 H -5.558 -1.856 -13.618 1.00 . A A . 85 ARG HB3 1 1
5 9011 1 1 86 ARG HD2 H -7.636 -5.122 -11.890 1.00 . A A . 85 ARG HD2 1 1
5 9012 1 1 86 ARG HD3 H -8.415 -3.509 -11.967 1.00 . A A . 85 ARG HD3 1 1
5 9013 1 1 86 ARG HE H -7.638 -5.317 -14.274 1.00 . A A . 85 ARG HE 1 1
5 9014 1 1 86 ARG HG2 H -5.579 -4.084 -13.108 1.00 . A A . 85 ARG HG2 1 1
5 9015 1 1 86 ARG HG3 H -5.818 -3.639 -11.384 1.00 . A A . 85 ARG HG3 1 1
5 9016 1 1 86 ARG HH11 H -9.359 -2.346 -13.247 1.00 . A A . 85 ARG HH11 1 1
5 9017 1 1 86 ARG HH12 H -10.256 -2.219 -14.724 1.00 . A A . 85 ARG HH12 1 1
5 9018 1 1 86 ARG HH21 H -8.852 -5.117 -16.217 1.00 . A A . 85 ARG HH21 1 1
5 9019 1 1 86 ARG HH22 H -9.966 -3.806 -16.425 1.00 . A A . 85 ARG HH22 1 1
5 9020 1 1 86 ARG N N -4.545 -1.346 -11.281 1.00 . A A . 85 ARG N 1 1
5 9021 1 1 86 ARG NE N -8.052 -4.501 -13.871 1.00 . A A . 85 ARG NE 1 1
5 9022 1 1 86 ARG NH1 N -9.585 -2.695 -14.157 1.00 . A A . 85 ARG NH1 1 1
5 9023 1 1 86 ARG NH2 N -9.293 -4.290 -15.866 1.00 . A A . 85 ARG NH2 1 1
5 9024 1 1 86 ARG O O -6.459 -2.302 -9.599 1.00 . A A . 85 ARG O 1 1
5 9025 1 1 87 LYS C C -10.365 -1.618 -10.415 1.00 . A A . 86 LYS C 1 1
5 9026 1 1 87 LYS CA C -9.096 -1.610 -9.606 1.00 . A A . 86 LYS CA 1 1
5 9027 1 1 87 LYS CB C -9.140 -1.169 -8.138 1.00 . A A . 86 LYS CB 1 1
5 9028 1 1 87 LYS CD C -9.771 0.614 -6.409 1.00 . A A . 86 LYS CD 1 1
5 9029 1 1 87 LYS CE C -8.443 0.640 -5.671 1.00 . A A . 86 LYS CE 1 1
5 9030 1 1 87 LYS CG C -9.534 0.291 -7.889 1.00 . A A . 86 LYS CG 1 1
5 9031 1 1 87 LYS H H -8.423 -0.302 -11.059 1.00 . A A . 86 LYS H 1 1
5 9032 1 1 87 LYS HA H -8.893 -2.678 -9.544 1.00 . A A . 86 LYS HA 1 1
5 9033 1 1 87 LYS HB2 H -9.819 -1.844 -7.576 1.00 . A A . 86 LYS HB2 1 1
5 9034 1 1 87 LYS HB3 H -8.100 -1.355 -7.771 1.00 . A A . 86 LYS HB3 1 1
5 9035 1 1 87 LYS HD2 H -10.247 1.618 -6.328 1.00 . A A . 86 LYS HD2 1 1
5 9036 1 1 87 LYS HD3 H -10.461 -0.134 -5.961 1.00 . A A . 86 LYS HD3 1 1
5 9037 1 1 87 LYS HE2 H -7.963 -0.355 -5.717 1.00 . A A . 86 LYS HE2 1 1
5 9038 1 1 87 LYS HE3 H -7.811 1.388 -6.190 1.00 . A A . 86 LYS HE3 1 1
5 9039 1 1 87 LYS HG2 H -8.756 0.965 -8.311 1.00 . A A . 86 LYS HG2 1 1
5 9040 1 1 87 LYS HG3 H -10.477 0.515 -8.403 1.00 . A A . 86 LYS HG3 1 1
5 9041 1 1 87 LYS HZ1 H -7.667 1.065 -3.798 1.00 . A A . 86 LYS HZ1 1 1
5 9042 1 1 87 LYS HZ2 H -9.203 0.340 -3.767 1.00 . A A . 86 LYS HZ2 1 1
5 9043 1 1 87 LYS HZ3 H -9.042 1.974 -4.203 1.00 . A A . 86 LYS HZ3 1 1
5 9044 1 1 87 LYS N N -8.073 -0.968 -10.402 1.00 . A A . 86 LYS N 1 1
5 9045 1 1 87 LYS NZ N -8.600 1.033 -4.256 1.00 . A A . 86 LYS NZ 1 1
5 9046 1 1 87 LYS O O -10.626 -0.699 -11.191 1.00 . A A . 86 LYS O 1 1
5 9047 1 1 88 GLU C C -13.473 -3.213 -9.895 1.00 . A A . 87 GLU C 1 1
5 9048 1 1 88 GLU CA C -12.433 -2.913 -10.960 1.00 . A A . 87 GLU CA 1 1
5 9049 1 1 88 GLU CB C -12.288 -4.028 -12.032 1.00 . A A . 87 GLU CB 1 1
5 9050 1 1 88 GLU CD C -13.059 -5.092 -14.160 1.00 . A A . 87 GLU CD 1 1
5 9051 1 1 88 GLU CG C -13.409 -4.062 -13.087 1.00 . A A . 87 GLU CG 1 1
5 9052 1 1 88 GLU H H -10.905 -3.417 -9.596 1.00 . A A . 87 GLU H 1 1
5 9053 1 1 88 GLU HA H -12.750 -2.002 -11.459 1.00 . A A . 87 GLU HA 1 1
5 9054 1 1 88 GLU HB2 H -11.330 -3.834 -12.563 1.00 . A A . 87 GLU HB2 1 1
5 9055 1 1 88 GLU HB3 H -12.192 -5.031 -11.568 1.00 . A A . 87 GLU HB3 1 1
5 9056 1 1 88 GLU HG2 H -14.377 -4.336 -12.620 1.00 . A A . 87 GLU HG2 1 1
5 9057 1 1 88 GLU HG3 H -13.508 -3.056 -13.550 1.00 . A A . 87 GLU HG3 1 1
5 9058 1 1 88 GLU N N -11.176 -2.688 -10.260 1.00 . A A . 87 GLU N 1 1
5 9059 1 1 88 GLU O O -13.113 -3.540 -8.768 1.00 . A A . 87 GLU O 1 1
5 9060 1 1 88 GLU OE1 O -12.970 -6.300 -13.815 1.00 . A A . 87 GLU OE1 1 1
5 9061 1 1 88 GLU OE2 O -12.873 -4.683 -15.338 1.00 . A A . 87 GLU OE2 1 1
5 9062 1 1 89 SER C C -16.010 -4.755 -8.626 1.00 . A A . 88 SER C 1 1
5 9063 1 1 89 SER CA C -15.911 -3.340 -9.238 1.00 . A A . 88 SER CA 1 1
5 9064 1 1 89 SER CB C -17.255 -2.980 -9.937 1.00 . A A . 88 SER CB 1 1
5 9065 1 1 89 SER H H -15.100 -2.845 -11.087 1.00 . A A . 88 SER H 1 1
5 9066 1 1 89 SER HA H -15.792 -2.655 -8.409 1.00 . A A . 88 SER HA 1 1
5 9067 1 1 89 SER HB2 H -18.125 -3.136 -9.261 1.00 . A A . 88 SER HB2 1 1
5 9068 1 1 89 SER HB3 H -17.236 -1.901 -10.209 1.00 . A A . 88 SER HB3 1 1
5 9069 1 1 89 SER HG H -17.348 -4.657 -10.856 1.00 . A A . 88 SER HG 1 1
5 9070 1 1 89 SER N N -14.799 -3.099 -10.171 1.00 . A A . 88 SER N 1 1
5 9071 1 1 89 SER O O -16.812 -5.579 -9.060 1.00 . A A . 88 SER O 1 1
5 9072 1 1 89 SER OG O -17.429 -3.731 -11.139 1.00 . A A . 88 SER OG 1 1
5 9073 1 1 90 GLY C C -13.648 -6.952 -7.169 1.00 . A A . 89 GLY C 1 1
5 9074 1 1 90 GLY CA C -14.991 -6.307 -6.927 1.00 . A A . 89 GLY CA 1 1
5 9075 1 1 90 GLY H H -14.501 -4.310 -7.358 1.00 . A A . 89 GLY H 1 1
5 9076 1 1 90 GLY HA2 H -15.054 -6.106 -5.867 1.00 . A A . 89 GLY HA2 1 1
5 9077 1 1 90 GLY HA3 H -15.740 -7.017 -7.257 1.00 . A A . 89 GLY HA3 1 1
5 9078 1 1 90 GLY N N -15.147 -5.033 -7.616 1.00 . A A . 89 GLY N 1 1
5 9079 1 1 90 GLY O O -13.421 -8.065 -6.708 1.00 . A A . 89 GLY O 1 1
5 9080 1 1 91 GLU C C -10.392 -5.695 -7.939 1.00 . A A . 90 GLU C 1 1
5 9081 1 1 91 GLU CA C -11.400 -6.784 -8.244 1.00 . A A . 90 GLU CA 1 1
5 9082 1 1 91 GLU CB C -11.282 -7.072 -9.762 1.00 . A A . 90 GLU CB 1 1
5 9083 1 1 91 GLU CD C -12.430 -9.323 -9.828 1.00 . A A . 90 GLU CD 1 1
5 9084 1 1 91 GLU CG C -12.403 -7.909 -10.402 1.00 . A A . 90 GLU CG 1 1
5 9085 1 1 91 GLU H H -12.824 -5.367 -8.305 1.00 . A A . 90 GLU H 1 1
5 9086 1 1 91 GLU HA H -11.148 -7.667 -7.669 1.00 . A A . 90 GLU HA 1 1
5 9087 1 1 91 GLU HB2 H -11.252 -6.126 -10.343 1.00 . A A . 90 GLU HB2 1 1
5 9088 1 1 91 GLU HB3 H -10.318 -7.570 -9.930 1.00 . A A . 90 GLU HB3 1 1
5 9089 1 1 91 GLU HG2 H -13.373 -7.393 -10.251 1.00 . A A . 90 GLU HG2 1 1
5 9090 1 1 91 GLU HG3 H -12.211 -7.962 -11.496 1.00 . A A . 90 GLU HG3 1 1
5 9091 1 1 91 GLU N N -12.710 -6.283 -7.905 1.00 . A A . 90 GLU N 1 1
5 9092 1 1 91 GLU O O -10.619 -4.518 -8.210 1.00 . A A . 90 GLU O 1 1
5 9093 1 1 91 GLU OE1 O -11.374 -10.009 -9.889 1.00 . A A . 90 GLU OE1 1 1
5 9094 1 1 91 GLU OE2 O -13.510 -9.743 -9.331 1.00 . A A . 90 GLU OE2 1 1
5 9095 1 1 92 LEU C C -6.918 -5.712 -7.664 1.00 . A A . 91 LEU C 1 1
5 9096 1 1 92 LEU CA C -8.168 -5.082 -7.122 1.00 . A A . 91 LEU CA 1 1
5 9097 1 1 92 LEU CB C -7.979 -4.997 -5.577 1.00 . A A . 91 LEU CB 1 1
5 9098 1 1 92 LEU CD1 C -7.274 -3.819 -3.499 1.00 . A A . 91 LEU CD1 1 1
5 9099 1 1 92 LEU CD2 C -6.094 -3.191 -5.640 1.00 . A A . 91 LEU CD2 1 1
5 9100 1 1 92 LEU CG C -7.416 -3.673 -5.019 1.00 . A A . 91 LEU CG 1 1
5 9101 1 1 92 LEU H H -8.962 -6.987 -7.192 1.00 . A A . 91 LEU H 1 1
5 9102 1 1 92 LEU HA H -8.369 -4.123 -7.602 1.00 . A A . 91 LEU HA 1 1
5 9103 1 1 92 LEU HB2 H -8.992 -5.110 -5.125 1.00 . A A . 91 LEU HB2 1 1
5 9104 1 1 92 LEU HB3 H -7.372 -5.864 -5.176 1.00 . A A . 91 LEU HB3 1 1
5 9105 1 1 92 LEU HD11 H -6.893 -2.877 -3.052 1.00 . A A . 91 LEU HD11 1 1
5 9106 1 1 92 LEU HD12 H -6.562 -4.635 -3.259 1.00 . A A . 91 LEU HD12 1 1
5 9107 1 1 92 LEU HD13 H -8.255 -4.064 -3.040 1.00 . A A . 91 LEU HD13 1 1
5 9108 1 1 92 LEU HD21 H -6.226 -2.928 -6.711 1.00 . A A . 91 LEU HD21 1 1
5 9109 1 1 92 LEU HD22 H -5.305 -3.965 -5.546 1.00 . A A . 91 LEU HD22 1 1
5 9110 1 1 92 LEU HD23 H -5.758 -2.280 -5.102 1.00 . A A . 91 LEU HD23 1 1
5 9111 1 1 92 LEU HG H -8.168 -2.869 -5.215 1.00 . A A . 91 LEU HG 1 1
5 9112 1 1 92 LEU N N -9.210 -6.044 -7.401 1.00 . A A . 91 LEU N 1 1
5 9113 1 1 92 LEU O O -6.608 -6.806 -7.203 1.00 . A A . 91 LEU O 1 1
5 9114 1 1 93 TYR C C -3.726 -4.854 -9.146 1.00 . A A . 92 TYR C 1 1
5 9115 1 1 93 TYR CA C -4.846 -5.818 -8.839 1.00 . A A . 92 TYR CA 1 1
5 9116 1 1 93 TYR CB C -4.892 -7.130 -9.724 1.00 . A A . 92 TYR CB 1 1
5 9117 1 1 93 TYR CD1 C -7.202 -7.615 -10.649 1.00 . A A . 92 TYR CD1 1 1
5 9118 1 1 93 TYR CD2 C -5.490 -7.057 -12.190 1.00 . A A . 92 TYR CD2 1 1
5 9119 1 1 93 TYR CE1 C -8.074 -7.844 -11.696 1.00 . A A . 92 TYR CE1 1 1
5 9120 1 1 93 TYR CE2 C -6.346 -7.326 -13.242 1.00 . A A . 92 TYR CE2 1 1
5 9121 1 1 93 TYR CG C -5.890 -7.209 -10.871 1.00 . A A . 92 TYR CG 1 1
5 9122 1 1 93 TYR CZ C -7.640 -7.725 -12.994 1.00 . A A . 92 TYR CZ 1 1
5 9123 1 1 93 TYR H H -6.244 -4.240 -9.044 1.00 . A A . 92 TYR H 1 1
5 9124 1 1 93 TYR HA H -4.479 -6.159 -7.856 1.00 . A A . 92 TYR HA 1 1
5 9125 1 1 93 TYR HB2 H -3.887 -7.413 -10.094 1.00 . A A . 92 TYR HB2 1 1
5 9126 1 1 93 TYR HB3 H -5.190 -7.954 -9.036 1.00 . A A . 92 TYR HB3 1 1
5 9127 1 1 93 TYR HD1 H -7.543 -7.783 -9.639 1.00 . A A . 92 TYR HD1 1 1
5 9128 1 1 93 TYR HD2 H -4.485 -6.757 -12.424 1.00 . A A . 92 TYR HD2 1 1
5 9129 1 1 93 TYR HE1 H -9.098 -8.137 -11.515 1.00 . A A . 92 TYR HE1 1 1
5 9130 1 1 93 TYR HE2 H -5.989 -7.209 -14.256 1.00 . A A . 92 TYR HE2 1 1
5 9131 1 1 93 TYR HH H -8.056 -7.884 -14.875 1.00 . A A . 92 TYR HH 1 1
5 9132 1 1 93 TYR N N -6.112 -5.141 -8.595 1.00 . A A . 92 TYR N 1 1
5 9133 1 1 93 TYR O O -3.838 -3.952 -9.975 1.00 . A A . 92 TYR O 1 1
5 9134 1 1 93 TYR OH O -8.533 -7.998 -14.051 1.00 . A A . 92 TYR OH 1 1
5 9135 1 1 94 TYR C C -0.421 -5.410 -9.384 1.00 . A A . 93 TYR C 1 1
5 9136 1 1 94 TYR CA C -1.304 -4.416 -8.643 1.00 . A A . 93 TYR CA 1 1
5 9137 1 1 94 TYR CB C -0.719 -4.030 -7.256 1.00 . A A . 93 TYR CB 1 1
5 9138 1 1 94 TYR CD1 C -1.380 -1.641 -7.266 1.00 . A A . 93 TYR CD1 1 1
5 9139 1 1 94 TYR CD2 C 0.935 -2.156 -6.978 1.00 . A A . 93 TYR CD2 1 1
5 9140 1 1 94 TYR CE1 C -1.074 -0.291 -7.164 1.00 . A A . 93 TYR CE1 1 1
5 9141 1 1 94 TYR CE2 C 1.239 -0.818 -6.954 1.00 . A A . 93 TYR CE2 1 1
5 9142 1 1 94 TYR CG C -0.369 -2.580 -7.172 1.00 . A A . 93 TYR CG 1 1
5 9143 1 1 94 TYR CZ C 0.245 0.117 -7.038 1.00 . A A . 93 TYR CZ 1 1
5 9144 1 1 94 TYR H H -2.532 -5.831 -7.802 1.00 . A A . 93 TYR H 1 1
5 9145 1 1 94 TYR HA H -1.419 -3.544 -9.259 1.00 . A A . 93 TYR HA 1 1
5 9146 1 1 94 TYR HB2 H -1.512 -4.162 -6.494 1.00 . A A . 93 TYR HB2 1 1
5 9147 1 1 94 TYR HB3 H 0.162 -4.634 -6.958 1.00 . A A . 93 TYR HB3 1 1
5 9148 1 1 94 TYR HD1 H -2.404 -1.971 -7.490 1.00 . A A . 93 TYR HD1 1 1
5 9149 1 1 94 TYR HD2 H 1.757 -2.843 -6.849 1.00 . A A . 93 TYR HD2 1 1
5 9150 1 1 94 TYR HE1 H -1.859 0.448 -7.255 1.00 . A A . 93 TYR HE1 1 1
5 9151 1 1 94 TYR HE2 H 2.271 -0.506 -6.901 1.00 . A A . 93 TYR HE2 1 1
5 9152 1 1 94 TYR HH H 0.273 1.899 -7.874 1.00 . A A . 93 TYR HH 1 1
5 9153 1 1 94 TYR N N -2.575 -5.076 -8.469 1.00 . A A . 93 TYR N 1 1
5 9154 1 1 94 TYR O O -0.508 -6.617 -9.144 1.00 . A A . 93 TYR O 1 1
5 9155 1 1 94 TYR OH O 0.642 1.474 -7.068 1.00 . A A . 93 TYR OH 1 1
5 9156 1 1 95 SER C C 2.761 -5.609 -10.637 1.00 . A A . 94 SER C 1 1
5 9157 1 1 95 SER CA C 1.347 -5.726 -11.150 1.00 . A A . 94 SER CA 1 1
5 9158 1 1 95 SER CB C 1.370 -5.193 -12.606 1.00 . A A . 94 SER CB 1 1
5 9159 1 1 95 SER H H 0.488 -3.945 -10.532 1.00 . A A . 94 SER H 1 1
5 9160 1 1 95 SER HA H 1.041 -6.773 -11.108 1.00 . A A . 94 SER HA 1 1
5 9161 1 1 95 SER HB2 H 0.320 -5.046 -12.918 1.00 . A A . 94 SER HB2 1 1
5 9162 1 1 95 SER HB3 H 1.834 -4.179 -12.660 1.00 . A A . 94 SER HB3 1 1
5 9163 1 1 95 SER HG H 1.380 -6.824 -13.691 1.00 . A A . 94 SER HG 1 1
5 9164 1 1 95 SER N N 0.441 -4.927 -10.324 1.00 . A A . 94 SER N 1 1
5 9165 1 1 95 SER O O 3.298 -4.503 -10.559 1.00 . A A . 94 SER O 1 1
5 9166 1 1 95 SER OG O 2.003 -6.092 -13.520 1.00 . A A . 94 SER OG 1 1
5 9167 1 1 96 ILE C C 5.434 -7.740 -10.692 1.00 . A A . 95 ILE C 1 1
5 9168 1 1 96 ILE CA C 4.650 -6.944 -9.685 1.00 . A A . 95 ILE CA 1 1
5 9169 1 1 96 ILE CB C 4.641 -7.683 -8.328 1.00 . A A . 95 ILE CB 1 1
5 9170 1 1 96 ILE CD1 C 2.126 -7.726 -7.736 1.00 . A A . 95 ILE CD1 1 1
5 9171 1 1 96 ILE CG1 C 3.521 -7.212 -7.386 1.00 . A A . 95 ILE CG1 1 1
5 9172 1 1 96 ILE CG2 C 5.965 -7.395 -7.587 1.00 . A A . 95 ILE CG2 1 1
5 9173 1 1 96 ILE H H 2.932 -7.690 -10.428 1.00 . A A . 95 ILE H 1 1
5 9174 1 1 96 ILE HA H 5.106 -5.988 -9.518 1.00 . A A . 95 ILE HA 1 1
5 9175 1 1 96 ILE HB H 4.505 -8.784 -8.455 1.00 . A A . 95 ILE HB 1 1
5 9176 1 1 96 ILE HD11 H 1.735 -7.138 -8.588 1.00 . A A . 95 ILE HD11 1 1
5 9177 1 1 96 ILE HD12 H 1.418 -7.571 -6.900 1.00 . A A . 95 ILE HD12 1 1
5 9178 1 1 96 ILE HD13 H 2.154 -8.798 -8.020 1.00 . A A . 95 ILE HD13 1 1
5 9179 1 1 96 ILE HG12 H 3.769 -7.563 -6.357 1.00 . A A . 95 ILE HG12 1 1
5 9180 1 1 96 ILE HG13 H 3.530 -6.099 -7.379 1.00 . A A . 95 ILE HG13 1 1
5 9181 1 1 96 ILE HG21 H 6.042 -6.306 -7.384 1.00 . A A . 95 ILE HG21 1 1
5 9182 1 1 96 ILE HG22 H 6.851 -7.709 -8.173 1.00 . A A . 95 ILE HG22 1 1
5 9183 1 1 96 ILE HG23 H 5.967 -7.913 -6.603 1.00 . A A . 95 ILE HG23 1 1
5 9184 1 1 96 ILE N N 3.360 -6.778 -10.297 1.00 . A A . 95 ILE N 1 1
5 9185 1 1 96 ILE O O 5.121 -8.903 -10.944 1.00 . A A . 95 ILE O 1 1
5 9186 1 1 97 GLU C C 8.501 -8.444 -11.347 1.00 . A A . 96 GLU C 1 1
5 9187 1 1 97 GLU CA C 7.406 -7.843 -12.220 1.00 . A A . 96 GLU CA 1 1
5 9188 1 1 97 GLU CB C 7.918 -6.943 -13.367 1.00 . A A . 96 GLU CB 1 1
5 9189 1 1 97 GLU CD C 9.239 -6.728 -15.500 1.00 . A A . 96 GLU CD 1 1
5 9190 1 1 97 GLU CG C 8.870 -7.660 -14.347 1.00 . A A . 96 GLU CG 1 1
5 9191 1 1 97 GLU H H 6.675 -6.179 -11.065 1.00 . A A . 96 GLU H 1 1
5 9192 1 1 97 GLU HA H 6.864 -8.664 -12.658 1.00 . A A . 96 GLU HA 1 1
5 9193 1 1 97 GLU HB2 H 7.008 -6.621 -13.928 1.00 . A A . 96 GLU HB2 1 1
5 9194 1 1 97 GLU HB3 H 8.420 -6.045 -12.944 1.00 . A A . 96 GLU HB3 1 1
5 9195 1 1 97 GLU HG2 H 9.799 -7.967 -13.820 1.00 . A A . 96 GLU HG2 1 1
5 9196 1 1 97 GLU HG3 H 8.380 -8.571 -14.752 1.00 . A A . 96 GLU HG3 1 1
5 9197 1 1 97 GLU N N 6.489 -7.148 -11.307 1.00 . A A . 96 GLU N 1 1
5 9198 1 1 97 GLU O O 9.195 -7.735 -10.616 1.00 . A A . 96 GLU O 1 1
5 9199 1 1 97 GLU OE1 O 8.375 -6.515 -16.391 1.00 . A A . 96 GLU OE1 1 1
5 9200 1 1 97 GLU OE2 O 10.394 -6.223 -15.508 1.00 . A A . 96 GLU OE2 1 1
5 9201 1 1 98 LYS C C 9.880 -11.741 -10.583 1.00 . A A . 97 LYS C 1 1
5 9202 1 1 98 LYS CA C 9.195 -10.466 -10.174 1.00 . A A . 97 LYS CA 1 1
5 9203 1 1 98 LYS CB C 8.045 -10.841 -9.218 1.00 . A A . 97 LYS CB 1 1
5 9204 1 1 98 LYS CD C 7.136 -11.618 -7.005 1.00 . A A . 97 LYS CD 1 1
5 9205 1 1 98 LYS CE C 7.279 -12.764 -5.990 1.00 . A A . 97 LYS CE 1 1
5 9206 1 1 98 LYS CG C 8.401 -11.367 -7.823 1.00 . A A . 97 LYS CG 1 1
5 9207 1 1 98 LYS H H 8.012 -10.411 -11.913 1.00 . A A . 97 LYS H 1 1
5 9208 1 1 98 LYS HA H 9.939 -9.822 -9.715 1.00 . A A . 97 LYS HA 1 1
5 9209 1 1 98 LYS HB2 H 7.398 -9.943 -9.074 1.00 . A A . 97 LYS HB2 1 1
5 9210 1 1 98 LYS HB3 H 7.439 -11.593 -9.777 1.00 . A A . 97 LYS HB3 1 1
5 9211 1 1 98 LYS HD2 H 6.863 -10.665 -6.512 1.00 . A A . 97 LYS HD2 1 1
5 9212 1 1 98 LYS HD3 H 6.297 -11.866 -7.690 1.00 . A A . 97 LYS HD3 1 1
5 9213 1 1 98 LYS HE2 H 6.361 -12.852 -5.373 1.00 . A A . 97 LYS HE2 1 1
5 9214 1 1 98 LYS HE3 H 7.455 -13.722 -6.520 1.00 . A A . 97 LYS HE3 1 1
5 9215 1 1 98 LYS HG2 H 8.942 -12.331 -7.875 1.00 . A A . 97 LYS HG2 1 1
5 9216 1 1 98 LYS HG3 H 9.054 -10.648 -7.281 1.00 . A A . 97 LYS HG3 1 1
5 9217 1 1 98 LYS HZ1 H 8.286 -11.667 -4.545 1.00 . A A . 97 LYS HZ1 1 1
5 9218 1 1 98 LYS HZ2 H 9.303 -12.492 -5.627 1.00 . A A . 97 LYS HZ2 1 1
5 9219 1 1 98 LYS HZ3 H 8.488 -13.348 -4.407 1.00 . A A . 97 LYS HZ3 1 1
5 9220 1 1 98 LYS N N 8.534 -9.795 -11.275 1.00 . A A . 97 LYS N 1 1
5 9221 1 1 98 LYS NZ N 8.424 -12.553 -5.073 1.00 . A A . 97 LYS NZ 1 1
5 9222 1 1 98 LYS O O 9.283 -12.603 -11.225 1.00 . A A . 97 LYS O 1 1
5 9223 1 1 99 GLU C C 12.307 -13.369 -11.979 1.00 . A A . 98 GLU C 1 1
5 9224 1 1 99 GLU CA C 12.013 -13.102 -10.489 1.00 . A A . 98 GLU CA 1 1
5 9225 1 1 99 GLU CB C 11.478 -14.382 -9.757 1.00 . A A . 98 GLU CB 1 1
5 9226 1 1 99 GLU CD C 11.476 -13.636 -7.296 1.00 . A A . 98 GLU CD 1 1
5 9227 1 1 99 GLU CG C 12.055 -14.595 -8.338 1.00 . A A . 98 GLU CG 1 1
5 9228 1 1 99 GLU H H 11.626 -11.196 -9.696 1.00 . A A . 98 GLU H 1 1
5 9229 1 1 99 GLU HA H 12.984 -12.885 -10.064 1.00 . A A . 98 GLU HA 1 1
5 9230 1 1 99 GLU HB2 H 10.352 -14.354 -9.704 1.00 . A A . 98 GLU HB2 1 1
5 9231 1 1 99 GLU HB3 H 11.801 -15.307 -10.307 1.00 . A A . 98 GLU HB3 1 1
5 9232 1 1 99 GLU HG2 H 11.814 -15.637 -8.027 1.00 . A A . 98 GLU HG2 1 1
5 9233 1 1 99 GLU HG3 H 13.161 -14.497 -8.361 1.00 . A A . 98 GLU HG3 1 1
5 9234 1 1 99 GLU N N 11.179 -11.916 -10.221 1.00 . A A . 98 GLU N 1 1
5 9235 1 1 99 GLU O O 12.976 -14.330 -12.348 1.00 . A A . 98 GLU O 1 1
5 9236 1 1 99 GLU OE1 O 11.873 -12.440 -7.283 1.00 . A A . 98 GLU OE1 1 1
5 9237 1 1 99 GLU OE2 O 10.641 -14.104 -6.478 1.00 . A A . 98 GLU OE2 1 1
5 9238 1 1 100 GLY C C 10.737 -12.484 -15.040 1.00 . A A . 99 GLY C 1 1
5 9239 1 1 100 GLY CA C 12.037 -12.422 -14.293 1.00 . A A . 99 GLY CA 1 1
5 9240 1 1 100 GLY H H 11.250 -11.745 -12.423 1.00 . A A . 99 GLY H 1 1
5 9241 1 1 100 GLY HA2 H 12.502 -11.477 -14.538 1.00 . A A . 99 GLY HA2 1 1
5 9242 1 1 100 GLY HA3 H 12.630 -13.270 -14.620 1.00 . A A . 99 GLY HA3 1 1
5 9243 1 1 100 GLY N N 11.834 -12.447 -12.849 1.00 . A A . 99 GLY N 1 1
5 9244 1 1 100 GLY O O 10.700 -12.271 -16.245 1.00 . A A . 99 GLY O 1 1
5 9245 1 1 101 GLN C C 7.285 -12.084 -14.107 1.00 . A A . 100 GLN C 1 1
5 9246 1 1 101 GLN CA C 8.277 -12.909 -14.871 1.00 . A A . 100 GLN CA 1 1
5 9247 1 1 101 GLN CB C 7.843 -14.395 -15.061 1.00 . A A . 100 GLN CB 1 1
5 9248 1 1 101 GLN CD C 6.843 -15.213 -12.802 1.00 . A A . 100 GLN CD 1 1
5 9249 1 1 101 GLN CG C 7.963 -15.352 -13.841 1.00 . A A . 100 GLN CG 1 1
5 9250 1 1 101 GLN H H 9.690 -12.927 -13.342 1.00 . A A . 100 GLN H 1 1
5 9251 1 1 101 GLN HA H 8.250 -12.389 -15.809 1.00 . A A . 100 GLN HA 1 1
5 9252 1 1 101 GLN HB2 H 6.818 -14.466 -15.485 1.00 . A A . 100 GLN HB2 1 1
5 9253 1 1 101 GLN HB3 H 8.534 -14.808 -15.834 1.00 . A A . 100 GLN HB3 1 1
5 9254 1 1 101 GLN HE21 H 8.001 -13.884 -11.733 1.00 . A A . 100 GLN HE21 1 1
5 9255 1 1 101 GLN HE22 H 6.377 -14.260 -11.097 1.00 . A A . 100 GLN HE22 1 1
5 9256 1 1 101 GLN HG2 H 7.886 -16.393 -14.224 1.00 . A A . 100 GLN HG2 1 1
5 9257 1 1 101 GLN HG3 H 8.954 -15.253 -13.358 1.00 . A A . 100 GLN HG3 1 1
5 9258 1 1 101 GLN N N 9.623 -12.780 -14.330 1.00 . A A . 100 GLN N 1 1
5 9259 1 1 101 GLN NE2 N 7.129 -14.409 -11.746 1.00 . A A . 100 GLN NE2 1 1
5 9260 1 1 101 GLN O O 7.598 -11.490 -13.086 1.00 . A A . 100 GLN O 1 1
5 9261 1 1 101 GLN OE1 O 5.761 -15.796 -12.909 1.00 . A A . 100 GLN OE1 1 1
5 9262 1 1 102 ARG C C 4.089 -11.895 -13.013 1.00 . A A . 101 ARG C 1 1
5 9263 1 1 102 ARG CA C 5.003 -11.148 -13.968 1.00 . A A . 101 ARG CA 1 1
5 9264 1 1 102 ARG CB C 4.258 -10.242 -14.995 1.00 . A A . 101 ARG CB 1 1
5 9265 1 1 102 ARG CD C 2.981 -12.115 -16.367 1.00 . A A . 101 ARG CD 1 1
5 9266 1 1 102 ARG CG C 3.870 -10.857 -16.364 1.00 . A A . 101 ARG CG 1 1
5 9267 1 1 102 ARG CZ C 0.776 -12.789 -15.329 1.00 . A A . 101 ARG CZ 1 1
5 9268 1 1 102 ARG H H 5.744 -12.432 -15.423 1.00 . A A . 101 ARG H 1 1
5 9269 1 1 102 ARG HA H 5.457 -10.446 -13.307 1.00 . A A . 101 ARG HA 1 1
5 9270 1 1 102 ARG HB2 H 3.395 -9.729 -14.523 1.00 . A A . 101 ARG HB2 1 1
5 9271 1 1 102 ARG HB3 H 4.972 -9.420 -15.244 1.00 . A A . 101 ARG HB3 1 1
5 9272 1 1 102 ARG HD2 H 2.749 -12.405 -17.415 1.00 . A A . 101 ARG HD2 1 1
5 9273 1 1 102 ARG HD3 H 3.507 -12.955 -15.865 1.00 . A A . 101 ARG HD3 1 1
5 9274 1 1 102 ARG HE H 1.507 -10.879 -15.375 1.00 . A A . 101 ARG HE 1 1
5 9275 1 1 102 ARG HG2 H 3.351 -10.067 -16.955 1.00 . A A . 101 ARG HG2 1 1
5 9276 1 1 102 ARG HG3 H 4.807 -11.106 -16.913 1.00 . A A . 101 ARG HG3 1 1
5 9277 1 1 102 ARG HH11 H 1.801 -14.347 -16.193 1.00 . A A . 101 ARG HH11 1 1
5 9278 1 1 102 ARG HH12 H 0.306 -14.787 -15.436 1.00 . A A . 101 ARG HH12 1 1
5 9279 1 1 102 ARG HH21 H -0.495 -11.495 -14.361 1.00 . A A . 101 ARG HH21 1 1
5 9280 1 1 102 ARG HH22 H -1.014 -13.148 -14.383 1.00 . A A . 101 ARG HH22 1 1
5 9281 1 1 102 ARG N N 6.035 -11.961 -14.597 1.00 . A A . 101 ARG N 1 1
5 9282 1 1 102 ARG NE N 1.688 -11.820 -15.656 1.00 . A A . 101 ARG NE 1 1
5 9283 1 1 102 ARG NH1 N 0.979 -14.091 -15.684 1.00 . A A . 101 ARG NH1 1 1
5 9284 1 1 102 ARG NH2 N -0.346 -12.446 -14.631 1.00 . A A . 101 ARG NH2 1 1
5 9285 1 1 102 ARG O O 3.679 -13.027 -13.255 1.00 . A A . 101 ARG O 1 1
5 9286 1 1 103 LYS C C 1.807 -10.576 -10.694 1.00 . A A . 102 LYS C 1 1
5 9287 1 1 103 LYS CA C 2.806 -11.705 -10.880 1.00 . A A . 102 LYS CA 1 1
5 9288 1 1 103 LYS CB C 3.523 -12.156 -9.568 1.00 . A A . 102 LYS CB 1 1
5 9289 1 1 103 LYS CD C 5.229 -14.019 -8.847 1.00 . A A . 102 LYS CD 1 1
5 9290 1 1 103 LYS CE C 5.475 -15.535 -8.876 1.00 . A A . 102 LYS CE 1 1
5 9291 1 1 103 LYS CG C 4.042 -13.606 -9.730 1.00 . A A . 102 LYS CG 1 1
5 9292 1 1 103 LYS H H 4.122 -10.281 -11.691 1.00 . A A . 102 LYS H 1 1
5 9293 1 1 103 LYS HA H 2.244 -12.549 -11.257 1.00 . A A . 102 LYS HA 1 1
5 9294 1 1 103 LYS HB2 H 4.358 -11.452 -9.363 1.00 . A A . 102 LYS HB2 1 1
5 9295 1 1 103 LYS HB3 H 2.845 -12.128 -8.674 1.00 . A A . 102 LYS HB3 1 1
5 9296 1 1 103 LYS HD2 H 6.162 -13.498 -9.179 1.00 . A A . 102 LYS HD2 1 1
5 9297 1 1 103 LYS HD3 H 5.018 -13.724 -7.796 1.00 . A A . 102 LYS HD3 1 1
5 9298 1 1 103 LYS HE2 H 4.607 -16.077 -8.445 1.00 . A A . 102 LYS HE2 1 1
5 9299 1 1 103 LYS HE3 H 5.643 -15.884 -9.915 1.00 . A A . 102 LYS HE3 1 1
5 9300 1 1 103 LYS HG2 H 3.188 -14.293 -9.527 1.00 . A A . 102 LYS HG2 1 1
5 9301 1 1 103 LYS HG3 H 4.344 -13.771 -10.789 1.00 . A A . 102 LYS HG3 1 1
5 9302 1 1 103 LYS HZ1 H 7.506 -15.417 -8.478 1.00 . A A . 102 LYS HZ1 1 1
5 9303 1 1 103 LYS HZ2 H 6.816 -16.926 -8.120 1.00 . A A . 102 LYS HZ2 1 1
5 9304 1 1 103 LYS HZ3 H 6.537 -15.600 -7.096 1.00 . A A . 102 LYS HZ3 1 1
5 9305 1 1 103 LYS N N 3.749 -11.218 -11.882 1.00 . A A . 102 LYS N 1 1
5 9306 1 1 103 LYS NZ N 6.673 -15.897 -8.083 1.00 . A A . 102 LYS NZ 1 1
5 9307 1 1 103 LYS O O 2.186 -9.415 -10.556 1.00 . A A . 102 LYS O 1 1
5 9308 1 1 104 TRP C C -1.467 -10.233 -9.437 1.00 . A A . 103 TRP C 1 1
5 9309 1 1 104 TRP CA C -0.558 -9.840 -10.600 1.00 . A A . 103 TRP CA 1 1
5 9310 1 1 104 TRP CB C -1.333 -9.676 -11.942 1.00 . A A . 103 TRP CB 1 1
5 9311 1 1 104 TRP CD1 C 0.175 -8.975 -13.995 1.00 . A A . 103 TRP CD1 1 1
5 9312 1 1 104 TRP CD2 C -1.200 -7.394 -13.206 1.00 . A A . 103 TRP CD2 1 1
5 9313 1 1 104 TRP CE2 C -0.708 -6.967 -14.436 1.00 . A A . 103 TRP CE2 1 1
5 9314 1 1 104 TRP CE3 C -2.013 -6.596 -12.462 1.00 . A A . 103 TRP CE3 1 1
5 9315 1 1 104 TRP CG C -0.718 -8.733 -12.986 1.00 . A A . 103 TRP CG 1 1
5 9316 1 1 104 TRP CH2 C -1.937 -4.963 -14.225 1.00 . A A . 103 TRP CH2 1 1
5 9317 1 1 104 TRP CZ2 C -1.099 -5.772 -14.969 1.00 . A A . 103 TRP CZ2 1 1
5 9318 1 1 104 TRP CZ3 C -2.359 -5.358 -12.971 1.00 . A A . 103 TRP CZ3 1 1
5 9319 1 1 104 TRP H H 0.156 -11.794 -10.856 1.00 . A A . 103 TRP H 1 1
5 9320 1 1 104 TRP HA H -0.149 -8.871 -10.334 1.00 . A A . 103 TRP HA 1 1
5 9321 1 1 104 TRP HB2 H -1.451 -10.684 -12.401 1.00 . A A . 103 TRP HB2 1 1
5 9322 1 1 104 TRP HB3 H -2.356 -9.282 -11.757 1.00 . A A . 103 TRP HB3 1 1
5 9323 1 1 104 TRP HD1 H 0.777 -9.866 -14.070 1.00 . A A . 103 TRP HD1 1 1
5 9324 1 1 104 TRP HE1 H 0.653 -7.878 -15.747 1.00 . A A . 103 TRP HE1 1 1
5 9325 1 1 104 TRP HE3 H -2.361 -6.896 -11.486 1.00 . A A . 103 TRP HE3 1 1
5 9326 1 1 104 TRP HH2 H -2.231 -3.995 -14.613 1.00 . A A . 103 TRP HH2 1 1
5 9327 1 1 104 TRP HZ2 H -0.758 -5.434 -15.930 1.00 . A A . 103 TRP HZ2 1 1
5 9328 1 1 104 TRP HZ3 H -2.996 -4.707 -12.387 1.00 . A A . 103 TRP HZ3 1 1
5 9329 1 1 104 TRP N N 0.485 -10.861 -10.725 1.00 . A A . 103 TRP N 1 1
5 9330 1 1 104 TRP NE1 N 0.195 -7.909 -14.881 1.00 . A A . 103 TRP NE1 1 1
5 9331 1 1 104 TRP O O -2.190 -11.227 -9.503 1.00 . A A . 103 TRP O 1 1
5 9332 1 1 105 TYR C C -2.808 -8.444 -6.581 1.00 . A A . 104 TYR C 1 1
5 9333 1 1 105 TYR CA C -2.083 -9.678 -7.057 1.00 . A A . 104 TYR CA 1 1
5 9334 1 1 105 TYR CB C -1.164 -10.123 -5.873 1.00 . A A . 104 TYR CB 1 1
5 9335 1 1 105 TYR CD1 C -0.231 -12.372 -6.526 1.00 . A A . 104 TYR CD1 1 1
5 9336 1 1 105 TYR CD2 C 1.284 -10.596 -6.056 1.00 . A A . 104 TYR CD2 1 1
5 9337 1 1 105 TYR CE1 C 0.825 -13.270 -6.509 1.00 . A A . 104 TYR CE1 1 1
5 9338 1 1 105 TYR CE2 C 2.337 -11.486 -6.027 1.00 . A A . 104 TYR CE2 1 1
5 9339 1 1 105 TYR CG C -0.017 -11.035 -6.240 1.00 . A A . 104 TYR CG 1 1
5 9340 1 1 105 TYR CZ C 2.093 -12.829 -6.199 1.00 . A A . 104 TYR CZ 1 1
5 9341 1 1 105 TYR H H -0.779 -8.651 -8.386 1.00 . A A . 104 TYR H 1 1
5 9342 1 1 105 TYR HA H -2.799 -10.455 -7.099 1.00 . A A . 104 TYR HA 1 1
5 9343 1 1 105 TYR HB2 H -0.742 -9.273 -5.285 1.00 . A A . 104 TYR HB2 1 1
5 9344 1 1 105 TYR HB3 H -1.787 -10.705 -5.152 1.00 . A A . 104 TYR HB3 1 1
5 9345 1 1 105 TYR HD1 H -1.239 -12.740 -6.664 1.00 . A A . 104 TYR HD1 1 1
5 9346 1 1 105 TYR HD2 H 1.462 -9.563 -5.789 1.00 . A A . 104 TYR HD2 1 1
5 9347 1 1 105 TYR HE1 H 0.647 -14.327 -6.651 1.00 . A A . 104 TYR HE1 1 1
5 9348 1 1 105 TYR HE2 H 3.327 -11.125 -5.789 1.00 . A A . 104 TYR HE2 1 1
5 9349 1 1 105 TYR HH H 3.894 -13.278 -5.659 1.00 . A A . 104 TYR HH 1 1
5 9350 1 1 105 TYR N N -1.387 -9.454 -8.326 1.00 . A A . 104 TYR N 1 1
5 9351 1 1 105 TYR O O -2.299 -7.347 -6.777 1.00 . A A . 104 TYR O 1 1
5 9352 1 1 105 TYR OH O 3.128 -13.760 -5.985 1.00 . A A . 104 TYR OH 1 1
5 9353 1 1 106 LYS C C -3.534 -7.028 -3.924 1.00 . A A . 105 LYS C 1 1
5 9354 1 1 106 LYS CA C -4.533 -7.531 -4.965 1.00 . A A . 105 LYS CA 1 1
5 9355 1 1 106 LYS CB C -5.754 -8.113 -4.172 1.00 . A A . 105 LYS CB 1 1
5 9356 1 1 106 LYS CD C -8.152 -8.901 -4.585 1.00 . A A . 105 LYS CD 1 1
5 9357 1 1 106 LYS CE C -9.102 -9.583 -5.580 1.00 . A A . 105 LYS CE 1 1
5 9358 1 1 106 LYS CG C -6.673 -9.042 -4.985 1.00 . A A . 105 LYS CG 1 1
5 9359 1 1 106 LYS H H -4.407 -9.415 -5.601 1.00 . A A . 105 LYS H 1 1
5 9360 1 1 106 LYS HA H -4.828 -6.710 -5.601 1.00 . A A . 105 LYS HA 1 1
5 9361 1 1 106 LYS HB2 H -5.433 -8.718 -3.292 1.00 . A A . 105 LYS HB2 1 1
5 9362 1 1 106 LYS HB3 H -6.362 -7.264 -3.789 1.00 . A A . 105 LYS HB3 1 1
5 9363 1 1 106 LYS HD2 H -8.297 -9.325 -3.569 1.00 . A A . 105 LYS HD2 1 1
5 9364 1 1 106 LYS HD3 H -8.412 -7.821 -4.534 1.00 . A A . 105 LYS HD3 1 1
5 9365 1 1 106 LYS HE2 H -8.959 -9.162 -6.598 1.00 . A A . 105 LYS HE2 1 1
5 9366 1 1 106 LYS HE3 H -8.921 -10.677 -5.606 1.00 . A A . 105 LYS HE3 1 1
5 9367 1 1 106 LYS HG2 H -6.598 -8.797 -6.066 1.00 . A A . 105 LYS HG2 1 1
5 9368 1 1 106 LYS HG3 H -6.359 -10.103 -4.866 1.00 . A A . 105 LYS HG3 1 1
5 9369 1 1 106 LYS HZ1 H -11.137 -9.832 -5.896 1.00 . A A . 105 LYS HZ1 1 1
5 9370 1 1 106 LYS HZ2 H -10.719 -8.344 -5.192 1.00 . A A . 105 LYS HZ2 1 1
5 9371 1 1 106 LYS HZ3 H -10.690 -9.763 -4.259 1.00 . A A . 105 LYS HZ3 1 1
5 9372 1 1 106 LYS N N -3.927 -8.571 -5.784 1.00 . A A . 105 LYS N 1 1
5 9373 1 1 106 LYS NZ N -10.518 -9.364 -5.203 1.00 . A A . 105 LYS NZ 1 1
5 9374 1 1 106 LYS O O -2.565 -7.730 -3.633 1.00 . A A . 105 LYS O 1 1
5 9375 1 1 107 ARG C C -2.076 -5.998 -1.319 1.00 . A A . 106 ARG C 1 1
5 9376 1 1 107 ARG CA C -2.901 -5.145 -2.320 1.00 . A A . 106 ARG CA 1 1
5 9377 1 1 107 ARG CB C -3.796 -4.109 -1.556 1.00 . A A . 106 ARG CB 1 1
5 9378 1 1 107 ARG CD C -2.217 -2.019 -1.783 1.00 . A A . 106 ARG CD 1 1
5 9379 1 1 107 ARG CG C -3.081 -2.916 -0.877 1.00 . A A . 106 ARG CG 1 1
5 9380 1 1 107 ARG CZ C -3.246 -1.396 -4.018 1.00 . A A . 106 ARG CZ 1 1
5 9381 1 1 107 ARG H H -4.532 -5.337 -3.693 1.00 . A A . 106 ARG H 1 1
5 9382 1 1 107 ARG HA H -2.163 -4.610 -2.901 1.00 . A A . 106 ARG HA 1 1
5 9383 1 1 107 ARG HB2 H -4.499 -3.667 -2.296 1.00 . A A . 106 ARG HB2 1 1
5 9384 1 1 107 ARG HB3 H -4.424 -4.642 -0.800 1.00 . A A . 106 ARG HB3 1 1
5 9385 1 1 107 ARG HD2 H -1.648 -1.314 -1.139 1.00 . A A . 106 ARG HD2 1 1
5 9386 1 1 107 ARG HD3 H -1.475 -2.612 -2.361 1.00 . A A . 106 ARG HD3 1 1
5 9387 1 1 107 ARG HE H -3.445 -0.316 -2.299 1.00 . A A . 106 ARG HE 1 1
5 9388 1 1 107 ARG HG2 H -3.829 -2.267 -0.359 1.00 . A A . 106 ARG HG2 1 1
5 9389 1 1 107 ARG HG3 H -2.385 -3.300 -0.104 1.00 . A A . 106 ARG HG3 1 1
5 9390 1 1 107 ARG HH11 H -2.325 -3.232 -4.035 1.00 . A A . 106 ARG HH11 1 1
5 9391 1 1 107 ARG HH12 H -2.919 -2.699 -5.572 1.00 . A A . 106 ARG HH12 1 1
5 9392 1 1 107 ARG HH21 H -4.221 0.378 -4.375 1.00 . A A . 106 ARG HH21 1 1
5 9393 1 1 107 ARG HH22 H -4.012 -0.632 -5.766 1.00 . A A . 106 ARG HH22 1 1
5 9394 1 1 107 ARG N N -3.750 -5.836 -3.322 1.00 . A A . 106 ARG N 1 1
5 9395 1 1 107 ARG NE N -3.077 -1.164 -2.679 1.00 . A A . 106 ARG NE 1 1
5 9396 1 1 107 ARG NH1 N -2.790 -2.545 -4.593 1.00 . A A . 106 ARG NH1 1 1
5 9397 1 1 107 ARG NH2 N -3.885 -0.468 -4.788 1.00 . A A . 106 ARG NH2 1 1
5 9398 1 1 107 ARG O O -0.924 -5.708 -1.008 1.00 . A A . 106 ARG O 1 1
5 9399 1 1 108 MET C C -0.839 -8.871 -0.367 1.00 . A A . 107 MET C 1 1
5 9400 1 1 108 MET CA C -2.157 -8.211 0.002 1.00 . A A . 107 MET CA 1 1
5 9401 1 1 108 MET CB C -3.270 -9.257 0.345 1.00 . A A . 107 MET CB 1 1
5 9402 1 1 108 MET CE C -2.777 -12.391 -1.008 1.00 . A A . 107 MET CE 1 1
5 9403 1 1 108 MET CG C -4.031 -9.906 -0.849 1.00 . A A . 107 MET CG 1 1
5 9404 1 1 108 MET H H -3.522 -7.394 -1.276 1.00 . A A . 107 MET H 1 1
5 9405 1 1 108 MET HA H -1.930 -7.732 0.940 1.00 . A A . 107 MET HA 1 1
5 9406 1 1 108 MET HB2 H -2.854 -10.067 0.987 1.00 . A A . 107 MET HB2 1 1
5 9407 1 1 108 MET HB3 H -4.026 -8.713 0.980 1.00 . A A . 107 MET HB3 1 1
5 9408 1 1 108 MET HE1 H -2.275 -13.194 -1.592 1.00 . A A . 107 MET HE1 1 1
5 9409 1 1 108 MET HE2 H -3.705 -12.822 -0.574 1.00 . A A . 107 MET HE2 1 1
5 9410 1 1 108 MET HE3 H -2.099 -12.108 -0.173 1.00 . A A . 107 MET HE3 1 1
5 9411 1 1 108 MET HG2 H -4.836 -10.538 -0.425 1.00 . A A . 107 MET HG2 1 1
5 9412 1 1 108 MET HG3 H -4.534 -9.084 -1.401 1.00 . A A . 107 MET HG3 1 1
5 9413 1 1 108 MET N N -2.645 -7.162 -0.885 1.00 . A A . 107 MET N 1 1
5 9414 1 1 108 MET O O -0.101 -9.245 0.543 1.00 . A A . 107 MET O 1 1
5 9415 1 1 108 MET SD S -3.136 -10.949 -2.058 1.00 . A A . 107 MET SD 1 1
5 9416 1 1 109 ALA C C 1.841 -8.631 -2.606 1.00 . A A . 108 ALA C 1 1
5 9417 1 1 109 ALA CA C 0.850 -9.586 -1.989 1.00 . A A . 108 ALA CA 1 1
5 9418 1 1 109 ALA CB C 0.754 -10.914 -2.791 1.00 . A A . 108 ALA CB 1 1
5 9419 1 1 109 ALA H H -1.089 -8.700 -2.437 1.00 . A A . 108 ALA H 1 1
5 9420 1 1 109 ALA HA H 1.388 -9.788 -1.085 1.00 . A A . 108 ALA HA 1 1
5 9421 1 1 109 ALA HB1 H 0.168 -10.771 -3.711 1.00 . A A . 108 ALA HB1 1 1
5 9422 1 1 109 ALA HB2 H 0.241 -11.687 -2.185 1.00 . A A . 108 ALA HB2 1 1
5 9423 1 1 109 ALA HB3 H 1.745 -11.316 -3.110 1.00 . A A . 108 ALA HB3 1 1
5 9424 1 1 109 ALA N N -0.469 -8.998 -1.679 1.00 . A A . 108 ALA N 1 1
5 9425 1 1 109 ALA O O 2.870 -9.053 -3.124 1.00 . A A . 108 ALA O 1 1
5 9426 1 1 110 VAL C C 2.553 -5.222 -1.907 1.00 . A A . 109 VAL C 1 1
5 9427 1 1 110 VAL CA C 2.394 -6.237 -3.027 1.00 . A A . 109 VAL CA 1 1
5 9428 1 1 110 VAL CB C 1.946 -5.763 -4.391 1.00 . A A . 109 VAL CB 1 1
5 9429 1 1 110 VAL CG1 C 0.501 -5.236 -4.351 1.00 . A A . 109 VAL CG1 1 1
5 9430 1 1 110 VAL CG2 C 2.966 -4.812 -5.036 1.00 . A A . 109 VAL CG2 1 1
5 9431 1 1 110 VAL H H 0.796 -7.048 -2.004 1.00 . A A . 109 VAL H 1 1
5 9432 1 1 110 VAL HA H 3.398 -6.633 -3.175 1.00 . A A . 109 VAL HA 1 1
5 9433 1 1 110 VAL HB H 1.966 -6.680 -5.034 1.00 . A A . 109 VAL HB 1 1
5 9434 1 1 110 VAL HG11 H 0.480 -4.142 -4.533 1.00 . A A . 109 VAL HG11 1 1
5 9435 1 1 110 VAL HG12 H 0.021 -5.422 -3.370 1.00 . A A . 109 VAL HG12 1 1
5 9436 1 1 110 VAL HG13 H -0.111 -5.755 -5.120 1.00 . A A . 109 VAL HG13 1 1
5 9437 1 1 110 VAL HG21 H 3.003 -3.840 -4.506 1.00 . A A . 109 VAL HG21 1 1
5 9438 1 1 110 VAL HG22 H 2.671 -4.651 -6.095 1.00 . A A . 109 VAL HG22 1 1
5 9439 1 1 110 VAL HG23 H 3.972 -5.286 -5.027 1.00 . A A . 109 VAL HG23 1 1
5 9440 1 1 110 VAL N N 1.554 -7.322 -2.574 1.00 . A A . 109 VAL N 1 1
5 9441 1 1 110 VAL O O 1.643 -4.465 -1.559 1.00 . A A . 109 VAL O 1 1
5 9442 1 1 111 ILE C C 5.288 -3.519 -0.271 1.00 . A A . 110 ILE C 1 1
5 9443 1 1 111 ILE CA C 4.004 -4.337 -0.112 1.00 . A A . 110 ILE CA 1 1
5 9444 1 1 111 ILE CB C 3.900 -5.052 1.216 1.00 . A A . 110 ILE CB 1 1
5 9445 1 1 111 ILE CD1 C 6.123 -5.597 2.436 1.00 . A A . 110 ILE CD1 1 1
5 9446 1 1 111 ILE CG1 C 5.000 -6.078 1.510 1.00 . A A . 110 ILE CG1 1 1
5 9447 1 1 111 ILE CG2 C 2.494 -5.689 1.386 1.00 . A A . 110 ILE CG2 1 1
5 9448 1 1 111 ILE H H 4.435 -5.833 -1.592 1.00 . A A . 110 ILE H 1 1
5 9449 1 1 111 ILE HA H 3.216 -3.603 0.040 1.00 . A A . 110 ILE HA 1 1
5 9450 1 1 111 ILE HB H 3.961 -4.252 1.965 1.00 . A A . 110 ILE HB 1 1
5 9451 1 1 111 ILE HD11 H 6.795 -4.880 1.922 1.00 . A A . 110 ILE HD11 1 1
5 9452 1 1 111 ILE HD12 H 6.731 -6.463 2.779 1.00 . A A . 110 ILE HD12 1 1
5 9453 1 1 111 ILE HD13 H 5.699 -5.100 3.333 1.00 . A A . 110 ILE HD13 1 1
5 9454 1 1 111 ILE HG12 H 4.483 -6.897 2.048 1.00 . A A . 110 ILE HG12 1 1
5 9455 1 1 111 ILE HG13 H 5.398 -6.515 0.571 1.00 . A A . 110 ILE HG13 1 1
5 9456 1 1 111 ILE HG21 H 1.691 -4.941 1.200 1.00 . A A . 110 ILE HG21 1 1
5 9457 1 1 111 ILE HG22 H 2.367 -6.078 2.418 1.00 . A A . 110 ILE HG22 1 1
5 9458 1 1 111 ILE HG23 H 2.355 -6.539 0.684 1.00 . A A . 110 ILE HG23 1 1
5 9459 1 1 111 ILE N N 3.731 -5.203 -1.261 1.00 . A A . 110 ILE N 1 1
5 9460 1 1 111 ILE O O 5.889 -3.465 -1.345 1.00 . A A . 110 ILE O 1 1
5 9461 1 1 112 LEU C C 7.686 -1.860 2.173 1.00 . A A . 111 LEU C 1 1
5 9462 1 1 112 LEU CA C 6.910 -1.944 0.855 1.00 . A A . 111 LEU CA 1 1
5 9463 1 1 112 LEU CB C 6.507 -0.493 0.487 1.00 . A A . 111 LEU CB 1 1
5 9464 1 1 112 LEU CD1 C 4.511 -0.456 2.185 1.00 . A A . 111 LEU CD1 1 1
5 9465 1 1 112 LEU CD2 C 5.002 1.465 0.652 1.00 . A A . 111 LEU CD2 1 1
5 9466 1 1 112 LEU CG C 5.067 -0.046 0.837 1.00 . A A . 111 LEU CG 1 1
5 9467 1 1 112 LEU H H 5.255 -2.889 1.711 1.00 . A A . 111 LEU H 1 1
5 9468 1 1 112 LEU HA H 7.641 -2.306 0.147 1.00 . A A . 111 LEU HA 1 1
5 9469 1 1 112 LEU HB2 H 7.224 0.273 0.861 1.00 . A A . 111 LEU HB2 1 1
5 9470 1 1 112 LEU HB3 H 6.552 -0.404 -0.614 1.00 . A A . 111 LEU HB3 1 1
5 9471 1 1 112 LEU HD11 H 5.246 -0.340 3.019 1.00 . A A . 111 LEU HD11 1 1
5 9472 1 1 112 LEU HD12 H 4.153 -1.495 2.184 1.00 . A A . 111 LEU HD12 1 1
5 9473 1 1 112 LEU HD13 H 3.635 0.155 2.455 1.00 . A A . 111 LEU HD13 1 1
5 9474 1 1 112 LEU HD21 H 4.076 1.690 0.072 1.00 . A A . 111 LEU HD21 1 1
5 9475 1 1 112 LEU HD22 H 5.924 1.710 0.089 1.00 . A A . 111 LEU HD22 1 1
5 9476 1 1 112 LEU HD23 H 5.043 2.108 1.546 1.00 . A A . 111 LEU HD23 1 1
5 9477 1 1 112 LEU HG H 4.393 -0.499 0.064 1.00 . A A . 111 LEU HG 1 1
5 9478 1 1 112 LEU N N 5.738 -2.831 0.829 1.00 . A A . 111 LEU N 1 1
5 9479 1 1 112 LEU O O 7.131 -2.072 3.242 1.00 . A A . 111 LEU O 1 1
5 9480 1 1 113 SER C C 10.040 0.316 3.390 1.00 . A A . 112 SER C 1 1
5 9481 1 1 113 SER CA C 9.909 -1.195 3.222 1.00 . A A . 112 SER CA 1 1
5 9482 1 1 113 SER CB C 11.291 -1.914 3.079 1.00 . A A . 112 SER CB 1 1
5 9483 1 1 113 SER H H 9.403 -1.285 1.211 1.00 . A A . 112 SER H 1 1
5 9484 1 1 113 SER HA H 9.469 -1.558 4.132 1.00 . A A . 112 SER HA 1 1
5 9485 1 1 113 SER HB2 H 11.857 -1.812 4.031 1.00 . A A . 112 SER HB2 1 1
5 9486 1 1 113 SER HB3 H 11.099 -3.001 2.933 1.00 . A A . 112 SER HB3 1 1
5 9487 1 1 113 SER HG H 11.892 -1.861 1.175 1.00 . A A . 112 SER HG 1 1
5 9488 1 1 113 SER N N 8.996 -1.466 2.104 1.00 . A A . 112 SER N 1 1
5 9489 1 1 113 SER O O 9.632 1.040 2.480 1.00 . A A . 112 SER O 1 1
5 9490 1 1 113 SER OG O 12.119 -1.419 2.017 1.00 . A A . 112 SER OG 1 1
5 9491 1 1 114 LEU C C 11.407 3.183 3.681 1.00 . A A . 113 LEU C 1 1
5 9492 1 1 114 LEU CA C 10.623 2.371 4.669 1.00 . A A . 113 LEU CA 1 1
5 9493 1 1 114 LEU CB C 10.789 3.143 6.025 1.00 . A A . 113 LEU CB 1 1
5 9494 1 1 114 LEU CD1 C 11.572 2.440 8.284 1.00 . A A . 113 LEU CD1 1 1
5 9495 1 1 114 LEU CD2 C 9.190 3.169 8.036 1.00 . A A . 113 LEU CD2 1 1
5 9496 1 1 114 LEU CG C 10.364 2.466 7.334 1.00 . A A . 113 LEU CG 1 1
5 9497 1 1 114 LEU H H 10.956 0.330 5.266 1.00 . A A . 113 LEU H 1 1
5 9498 1 1 114 LEU HA H 9.611 2.650 4.449 1.00 . A A . 113 LEU HA 1 1
5 9499 1 1 114 LEU HB2 H 11.856 3.442 6.158 1.00 . A A . 113 LEU HB2 1 1
5 9500 1 1 114 LEU HB3 H 10.199 4.112 5.920 1.00 . A A . 113 LEU HB3 1 1
5 9501 1 1 114 LEU HD11 H 12.415 1.887 7.815 1.00 . A A . 113 LEU HD11 1 1
5 9502 1 1 114 LEU HD12 H 11.294 1.958 9.254 1.00 . A A . 113 LEU HD12 1 1
5 9503 1 1 114 LEU HD13 H 11.926 3.481 8.459 1.00 . A A . 113 LEU HD13 1 1
5 9504 1 1 114 LEU HD21 H 8.833 2.561 8.897 1.00 . A A . 113 LEU HD21 1 1
5 9505 1 1 114 LEU HD22 H 8.345 3.330 7.336 1.00 . A A . 113 LEU HD22 1 1
5 9506 1 1 114 LEU HD23 H 9.508 4.159 8.425 1.00 . A A . 113 LEU HD23 1 1
5 9507 1 1 114 LEU HG H 10.052 1.426 7.100 1.00 . A A . 113 LEU HG 1 1
5 9508 1 1 114 LEU N N 10.605 0.896 4.515 1.00 . A A . 113 LEU N 1 1
5 9509 1 1 114 LEU O O 10.999 4.298 3.456 1.00 . A A . 113 LEU O 1 1
5 9510 1 1 115 GLU C C 12.568 3.604 0.616 1.00 . A A . 114 GLU C 1 1
5 9511 1 1 115 GLU CA C 13.145 3.641 2.019 1.00 . A A . 114 GLU CA 1 1
5 9512 1 1 115 GLU CB C 14.663 3.890 2.156 1.00 . A A . 114 GLU CB 1 1
5 9513 1 1 115 GLU CD C 16.337 5.657 2.833 1.00 . A A . 114 GLU CD 1 1
5 9514 1 1 115 GLU CG C 14.856 5.323 2.719 1.00 . A A . 114 GLU CG 1 1
5 9515 1 1 115 GLU H H 12.826 1.822 3.208 1.00 . A A . 114 GLU H 1 1
5 9516 1 1 115 GLU HA H 12.836 4.655 2.239 1.00 . A A . 114 GLU HA 1 1
5 9517 1 1 115 GLU HB2 H 15.100 3.150 2.860 1.00 . A A . 114 GLU HB2 1 1
5 9518 1 1 115 GLU HB3 H 15.195 3.797 1.182 1.00 . A A . 114 GLU HB3 1 1
5 9519 1 1 115 GLU HG2 H 14.332 6.066 2.050 1.00 . A A . 114 GLU HG2 1 1
5 9520 1 1 115 GLU HG3 H 14.376 5.350 3.733 1.00 . A A . 114 GLU HG3 1 1
5 9521 1 1 115 GLU N N 12.499 2.747 3.020 1.00 . A A . 114 GLU N 1 1
5 9522 1 1 115 GLU O O 12.808 4.482 -0.202 1.00 . A A . 114 GLU O 1 1
5 9523 1 1 115 GLU OE1 O 17.049 4.949 3.596 1.00 . A A . 114 GLU OE1 1 1
5 9524 1 1 115 GLU OE2 O 16.781 6.626 2.160 1.00 . A A . 114 GLU OE2 1 1
5 9525 1 1 116 GLN C C 9.462 3.132 -0.574 1.00 . A A . 115 GLN C 1 1
5 9526 1 1 116 GLN CA C 10.819 2.443 -0.772 1.00 . A A . 115 GLN CA 1 1
5 9527 1 1 116 GLN CB C 10.643 0.949 -1.036 1.00 . A A . 115 GLN CB 1 1
5 9528 1 1 116 GLN CD C 11.815 -1.149 -1.529 1.00 . A A . 115 GLN CD 1 1
5 9529 1 1 116 GLN CG C 12.023 0.276 -1.086 1.00 . A A . 115 GLN CG 1 1
5 9530 1 1 116 GLN H H 11.590 1.913 1.081 1.00 . A A . 115 GLN H 1 1
5 9531 1 1 116 GLN HA H 11.284 2.879 -1.649 1.00 . A A . 115 GLN HA 1 1
5 9532 1 1 116 GLN HB2 H 10.059 0.473 -0.202 1.00 . A A . 115 GLN HB2 1 1
5 9533 1 1 116 GLN HB3 H 10.116 0.819 -2.020 1.00 . A A . 115 GLN HB3 1 1
5 9534 1 1 116 GLN HE21 H 11.330 -0.562 -3.496 1.00 . A A . 115 GLN HE21 1 1
5 9535 1 1 116 GLN HE22 H 11.713 -2.257 -3.201 1.00 . A A . 115 GLN HE22 1 1
5 9536 1 1 116 GLN HG2 H 12.700 0.799 -1.797 1.00 . A A . 115 GLN HG2 1 1
5 9537 1 1 116 GLN HG3 H 12.511 0.253 -0.087 1.00 . A A . 115 GLN HG3 1 1
5 9538 1 1 116 GLN N N 11.689 2.610 0.376 1.00 . A A . 115 GLN N 1 1
5 9539 1 1 116 GLN NE2 N 11.689 -1.313 -2.867 1.00 . A A . 115 GLN NE2 1 1
5 9540 1 1 116 GLN O O 8.832 3.531 -1.549 1.00 . A A . 115 GLN O 1 1
5 9541 1 1 116 GLN OE1 O 11.719 -2.069 -0.705 1.00 . A A . 115 GLN OE1 1 1
5 9542 1 1 117 GLY C C 8.203 5.534 1.642 1.00 . A A . 116 GLY C 1 1
5 9543 1 1 117 GLY CA C 7.950 4.078 1.285 1.00 . A A . 116 GLY CA 1 1
5 9544 1 1 117 GLY H H 9.646 2.919 1.417 1.00 . A A . 116 GLY H 1 1
5 9545 1 1 117 GLY HA2 H 7.094 4.046 0.633 1.00 . A A . 116 GLY HA2 1 1
5 9546 1 1 117 GLY HA3 H 7.748 3.577 2.210 1.00 . A A . 116 GLY HA3 1 1
5 9547 1 1 117 GLY N N 9.073 3.331 0.718 1.00 . A A . 116 GLY N 1 1
5 9548 1 1 117 GLY O O 7.401 6.411 1.338 1.00 . A A . 116 GLY O 1 1
5 9549 1 1 118 ASN C C 10.260 8.088 1.590 1.00 . A A . 117 ASN C 1 1
5 9550 1 1 118 ASN CA C 9.760 7.226 2.732 1.00 . A A . 117 ASN CA 1 1
5 9551 1 1 118 ASN CB C 10.778 7.281 3.915 1.00 . A A . 117 ASN CB 1 1
5 9552 1 1 118 ASN CG C 10.072 6.894 5.215 1.00 . A A . 117 ASN CG 1 1
5 9553 1 1 118 ASN H H 9.997 5.159 2.594 1.00 . A A . 117 ASN H 1 1
5 9554 1 1 118 ASN HA H 8.882 7.724 3.091 1.00 . A A . 117 ASN HA 1 1
5 9555 1 1 118 ASN HB2 H 11.637 6.606 3.731 1.00 . A A . 117 ASN HB2 1 1
5 9556 1 1 118 ASN HB3 H 11.162 8.317 4.067 1.00 . A A . 117 ASN HB3 1 1
5 9557 1 1 118 ASN HD21 H 11.777 7.272 6.277 1.00 . A A . 117 ASN HD21 1 1
5 9558 1 1 118 ASN HD22 H 10.318 6.931 7.208 1.00 . A A . 117 ASN HD22 1 1
5 9559 1 1 118 ASN N N 9.345 5.879 2.297 1.00 . A A . 117 ASN N 1 1
5 9560 1 1 118 ASN ND2 N 10.817 7.000 6.343 1.00 . A A . 117 ASN ND2 1 1
5 9561 1 1 118 ASN O O 10.270 9.316 1.679 1.00 . A A . 117 ASN O 1 1
5 9562 1 1 118 ASN OD1 O 8.884 6.560 5.230 1.00 . A A . 117 ASN OD1 1 1
5 9563 1 1 119 ARG C C 9.752 8.611 -1.544 1.00 . A A . 118 ARG C 1 1
5 9564 1 1 119 ARG CA C 10.989 8.056 -0.804 1.00 . A A . 118 ARG CA 1 1
5 9565 1 1 119 ARG CB C 11.666 7.046 -1.750 1.00 . A A . 118 ARG CB 1 1
5 9566 1 1 119 ARG CD C 10.370 5.956 -3.720 1.00 . A A . 118 ARG CD 1 1
5 9567 1 1 119 ARG CG C 10.728 5.918 -2.225 1.00 . A A . 118 ARG CG 1 1
5 9568 1 1 119 ARG CZ C 11.770 6.108 -5.833 1.00 . A A . 118 ARG CZ 1 1
5 9569 1 1 119 ARG H H 10.574 6.437 0.434 1.00 . A A . 118 ARG H 1 1
5 9570 1 1 119 ARG HA H 11.734 8.806 -0.555 1.00 . A A . 118 ARG HA 1 1
5 9571 1 1 119 ARG HB2 H 12.096 7.572 -2.632 1.00 . A A . 118 ARG HB2 1 1
5 9572 1 1 119 ARG HB3 H 12.530 6.598 -1.212 1.00 . A A . 118 ARG HB3 1 1
5 9573 1 1 119 ARG HD2 H 9.653 5.138 -3.944 1.00 . A A . 118 ARG HD2 1 1
5 9574 1 1 119 ARG HD3 H 9.916 6.939 -3.977 1.00 . A A . 118 ARG HD3 1 1
5 9575 1 1 119 ARG HE H 12.370 5.222 -4.092 1.00 . A A . 118 ARG HE 1 1
5 9576 1 1 119 ARG HG2 H 11.235 4.950 -2.034 1.00 . A A . 118 ARG HG2 1 1
5 9577 1 1 119 ARG HG3 H 9.772 5.940 -1.621 1.00 . A A . 118 ARG HG3 1 1
5 9578 1 1 119 ARG HH11 H 9.935 7.014 -6.009 1.00 . A A . 118 ARG HH11 1 1
5 9579 1 1 119 ARG HH12 H 10.915 7.067 -7.436 1.00 . A A . 118 ARG HH12 1 1
5 9580 1 1 119 ARG HH21 H 13.652 5.301 -6.020 1.00 . A A . 118 ARG HH21 1 1
5 9581 1 1 119 ARG HH22 H 13.048 6.083 -7.443 1.00 . A A . 118 ARG HH22 1 1
5 9582 1 1 119 ARG N N 10.606 7.434 0.447 1.00 . A A . 118 ARG N 1 1
5 9583 1 1 119 ARG NE N 11.618 5.717 -4.528 1.00 . A A . 118 ARG NE 1 1
5 9584 1 1 119 ARG NH1 N 10.785 6.791 -6.484 1.00 . A A . 118 ARG NH1 1 1
5 9585 1 1 119 ARG NH2 N 12.927 5.804 -6.491 1.00 . A A . 118 ARG NH2 1 1
5 9586 1 1 119 ARG O O 9.850 9.480 -2.403 1.00 . A A . 118 ARG O 1 1
5 9587 1 1 120 LEU C C 6.613 9.364 -0.741 1.00 . A A . 119 LEU C 1 1
5 9588 1 1 120 LEU CA C 7.188 8.342 -1.660 1.00 . A A . 119 LEU CA 1 1
5 9589 1 1 120 LEU CB C 6.188 7.134 -1.659 1.00 . A A . 119 LEU CB 1 1
5 9590 1 1 120 LEU CD1 C 4.193 6.590 -3.148 1.00 . A A . 119 LEU CD1 1 1
5 9591 1 1 120 LEU CD2 C 3.801 7.006 -0.886 1.00 . A A . 119 LEU CD2 1 1
5 9592 1 1 120 LEU CG C 4.723 7.440 -2.016 1.00 . A A . 119 LEU CG 1 1
5 9593 1 1 120 LEU H H 8.593 7.315 -0.504 1.00 . A A . 119 LEU H 1 1
5 9594 1 1 120 LEU HA H 7.181 8.817 -2.629 1.00 . A A . 119 LEU HA 1 1
5 9595 1 1 120 LEU HB2 H 6.428 6.389 -2.416 1.00 . A A . 119 LEU HB2 1 1
5 9596 1 1 120 LEU HB3 H 6.223 6.593 -0.691 1.00 . A A . 119 LEU HB3 1 1
5 9597 1 1 120 LEU HD11 H 4.469 5.542 -2.944 1.00 . A A . 119 LEU HD11 1 1
5 9598 1 1 120 LEU HD12 H 4.570 6.887 -4.137 1.00 . A A . 119 LEU HD12 1 1
5 9599 1 1 120 LEU HD13 H 3.075 6.648 -3.138 1.00 . A A . 119 LEU HD13 1 1
5 9600 1 1 120 LEU HD21 H 2.745 7.239 -1.141 1.00 . A A . 119 LEU HD21 1 1
5 9601 1 1 120 LEU HD22 H 4.067 7.482 0.072 1.00 . A A . 119 LEU HD22 1 1
5 9602 1 1 120 LEU HD23 H 3.884 5.886 -0.799 1.00 . A A . 119 LEU HD23 1 1
5 9603 1 1 120 LEU HG H 4.664 8.493 -2.367 1.00 . A A . 119 LEU HG 1 1
5 9604 1 1 120 LEU N N 8.547 8.040 -1.194 1.00 . A A . 119 LEU N 1 1
5 9605 1 1 120 LEU O O 6.009 10.324 -1.197 1.00 . A A . 119 LEU O 1 1
5 9606 1 1 121 ARG C C 6.026 11.477 1.594 1.00 . A A . 120 ARG C 1 1
5 9607 1 1 121 ARG CA C 6.251 9.949 1.689 1.00 . A A . 120 ARG CA 1 1
5 9608 1 1 121 ARG CB C 7.095 9.575 2.963 1.00 . A A . 120 ARG CB 1 1
5 9609 1 1 121 ARG CD C 8.057 11.311 4.597 1.00 . A A . 120 ARG CD 1 1
5 9610 1 1 121 ARG CG C 6.898 10.344 4.285 1.00 . A A . 120 ARG CG 1 1
5 9611 1 1 121 ARG CZ C 6.991 13.287 5.784 1.00 . A A . 120 ARG CZ 1 1
5 9612 1 1 121 ARG H H 7.232 8.333 0.873 1.00 . A A . 120 ARG H 1 1
5 9613 1 1 121 ARG HA H 5.260 9.536 1.612 1.00 . A A . 120 ARG HA 1 1
5 9614 1 1 121 ARG HB2 H 7.060 8.470 3.189 1.00 . A A . 120 ARG HB2 1 1
5 9615 1 1 121 ARG HB3 H 8.150 9.786 2.680 1.00 . A A . 120 ARG HB3 1 1
5 9616 1 1 121 ARG HD2 H 8.979 10.732 4.822 1.00 . A A . 120 ARG HD2 1 1
5 9617 1 1 121 ARG HD3 H 8.266 11.980 3.734 1.00 . A A . 120 ARG HD3 1 1
5 9618 1 1 121 ARG HE H 8.028 11.787 6.707 1.00 . A A . 120 ARG HE 1 1
5 9619 1 1 121 ARG HG2 H 5.948 10.914 4.266 1.00 . A A . 120 ARG HG2 1 1
5 9620 1 1 121 ARG HG3 H 6.819 9.608 5.119 1.00 . A A . 120 ARG HG3 1 1
5 9621 1 1 121 ARG HH11 H 6.732 13.335 3.746 1.00 . A A . 120 ARG HH11 1 1
5 9622 1 1 121 ARG HH12 H 6.006 14.654 4.605 1.00 . A A . 120 ARG HH12 1 1
5 9623 1 1 121 ARG HH21 H 7.042 13.559 7.821 1.00 . A A . 120 ARG HH21 1 1
5 9624 1 1 121 ARG HH22 H 6.183 14.781 6.943 1.00 . A A . 120 ARG HH22 1 1
5 9625 1 1 121 ARG N N 6.773 9.172 0.580 1.00 . A A . 120 ARG N 1 1
5 9626 1 1 121 ARG NE N 7.718 12.125 5.818 1.00 . A A . 120 ARG NE 1 1
5 9627 1 1 121 ARG NH1 N 6.537 13.806 4.606 1.00 . A A . 120 ARG NH1 1 1
5 9628 1 1 121 ARG NH2 N 6.714 13.934 6.954 1.00 . A A . 120 ARG NH2 1 1
5 9629 1 1 121 ARG O O 4.987 11.993 1.999 1.00 . A A . 120 ARG O 1 1
5 9630 1 1 122 GLU C C 6.408 14.012 -0.644 1.00 . A A . 121 GLU C 1 1
5 9631 1 1 122 GLU CA C 7.002 13.635 0.726 1.00 . A A . 121 GLU CA 1 1
5 9632 1 1 122 GLU CB C 8.456 14.172 0.858 1.00 . A A . 121 GLU CB 1 1
5 9633 1 1 122 GLU CD C 10.887 14.016 0.240 1.00 . A A . 121 GLU CD 1 1
5 9634 1 1 122 GLU CG C 9.495 13.436 -0.015 1.00 . A A . 121 GLU CG 1 1
5 9635 1 1 122 GLU H H 7.829 11.741 0.692 1.00 . A A . 121 GLU H 1 1
5 9636 1 1 122 GLU HA H 6.396 14.144 1.469 1.00 . A A . 121 GLU HA 1 1
5 9637 1 1 122 GLU HB2 H 8.479 15.266 0.647 1.00 . A A . 121 GLU HB2 1 1
5 9638 1 1 122 GLU HB3 H 8.760 14.041 1.922 1.00 . A A . 121 GLU HB3 1 1
5 9639 1 1 122 GLU HG2 H 9.503 12.352 0.235 1.00 . A A . 121 GLU HG2 1 1
5 9640 1 1 122 GLU HG3 H 9.252 13.549 -1.092 1.00 . A A . 121 GLU HG3 1 1
5 9641 1 1 122 GLU N N 7.005 12.207 1.000 1.00 . A A . 121 GLU N 1 1
5 9642 1 1 122 GLU O O 6.040 15.165 -0.857 1.00 . A A . 121 GLU O 1 1
5 9643 1 1 122 GLU OE1 O 11.092 15.222 -0.063 1.00 . A A . 121 GLU OE1 1 1
5 9644 1 1 122 GLU OE2 O 11.762 13.260 0.739 1.00 . A A . 121 GLU OE2 1 1
5 9645 1 1 123 GLN C C 4.382 12.607 -3.145 1.00 . A A . 122 GLN C 1 1
5 9646 1 1 123 GLN CA C 5.774 13.194 -2.940 1.00 . A A . 122 GLN CA 1 1
5 9647 1 1 123 GLN CB C 6.749 12.678 -4.058 1.00 . A A . 122 GLN CB 1 1
5 9648 1 1 123 GLN CD C 8.148 10.853 -5.174 1.00 . A A . 122 GLN CD 1 1
5 9649 1 1 123 GLN CG C 7.289 11.227 -3.939 1.00 . A A . 122 GLN CG 1 1
5 9650 1 1 123 GLN H H 6.566 12.095 -1.380 1.00 . A A . 122 GLN H 1 1
5 9651 1 1 123 GLN HA H 5.642 14.250 -3.148 1.00 . A A . 122 GLN HA 1 1
5 9652 1 1 123 GLN HB2 H 6.260 12.797 -5.054 1.00 . A A . 122 GLN HB2 1 1
5 9653 1 1 123 GLN HB3 H 7.630 13.361 -4.052 1.00 . A A . 122 GLN HB3 1 1
5 9654 1 1 123 GLN HE21 H 9.297 9.598 -4.051 1.00 . A A . 122 GLN HE21 1 1
5 9655 1 1 123 GLN HE22 H 9.498 9.480 -5.805 1.00 . A A . 122 GLN HE22 1 1
5 9656 1 1 123 GLN HG2 H 7.946 11.191 -3.046 1.00 . A A . 122 GLN HG2 1 1
5 9657 1 1 123 GLN HG3 H 6.463 10.468 -3.784 1.00 . A A . 122 GLN HG3 1 1
5 9658 1 1 123 GLN N N 6.302 13.037 -1.593 1.00 . A A . 122 GLN N 1 1
5 9659 1 1 123 GLN NE2 N 9.026 9.835 -4.999 1.00 . A A . 122 GLN NE2 1 1
5 9660 1 1 123 GLN O O 3.557 13.253 -3.788 1.00 . A A . 122 GLN O 1 1
5 9661 1 1 123 GLN OE1 O 8.041 11.405 -6.276 1.00 . A A . 122 GLN OE1 1 1
5 9662 1 1 124 TYR C C 2.014 10.136 -1.863 1.00 . A A . 123 TYR C 1 1
5 9663 1 1 124 TYR CA C 2.800 10.717 -3.012 1.00 . A A . 123 TYR CA 1 1
5 9664 1 1 124 TYR CB C 2.798 9.700 -4.245 1.00 . A A . 123 TYR CB 1 1
5 9665 1 1 124 TYR CD1 C 3.334 11.230 -6.162 1.00 . A A . 123 TYR CD1 1 1
5 9666 1 1 124 TYR CD2 C 4.804 9.408 -5.734 1.00 . A A . 123 TYR CD2 1 1
5 9667 1 1 124 TYR CE1 C 4.154 11.656 -7.188 1.00 . A A . 123 TYR CE1 1 1
5 9668 1 1 124 TYR CE2 C 5.585 9.788 -6.804 1.00 . A A . 123 TYR CE2 1 1
5 9669 1 1 124 TYR CG C 3.672 10.127 -5.394 1.00 . A A . 123 TYR CG 1 1
5 9670 1 1 124 TYR CZ C 5.292 10.947 -7.489 1.00 . A A . 123 TYR CZ 1 1
5 9671 1 1 124 TYR H H 4.729 10.810 -2.080 1.00 . A A . 123 TYR H 1 1
5 9672 1 1 124 TYR HA H 2.109 11.483 -3.351 1.00 . A A . 123 TYR HA 1 1
5 9673 1 1 124 TYR HB2 H 2.897 8.582 -4.104 1.00 . A A . 123 TYR HB2 1 1
5 9674 1 1 124 TYR HB3 H 1.777 9.763 -4.650 1.00 . A A . 123 TYR HB3 1 1
5 9675 1 1 124 TYR HD1 H 2.455 11.807 -5.909 1.00 . A A . 123 TYR HD1 1 1
5 9676 1 1 124 TYR HD2 H 5.104 8.548 -5.158 1.00 . A A . 123 TYR HD2 1 1
5 9677 1 1 124 TYR HE1 H 3.930 12.575 -7.715 1.00 . A A . 123 TYR HE1 1 1
5 9678 1 1 124 TYR HE2 H 6.484 9.231 -7.037 1.00 . A A . 123 TYR HE2 1 1
5 9679 1 1 124 TYR HH H 7.080 11.489 -7.820 1.00 . A A . 123 TYR HH 1 1
5 9680 1 1 124 TYR N N 4.077 11.355 -2.665 1.00 . A A . 123 TYR N 1 1
5 9681 1 1 124 TYR O O 1.119 9.354 -2.166 1.00 . A A . 123 TYR O 1 1
5 9682 1 1 124 TYR OH O 6.263 11.485 -8.354 1.00 . A A . 123 TYR OH 1 1
5 9683 1 1 125 GLY C C 1.589 9.708 1.720 1.00 . A A . 124 GLY C 1 1
5 9684 1 1 125 GLY CA C 1.206 9.830 0.321 1.00 . A A . 124 GLY CA 1 1
5 9685 1 1 125 GLY H H 2.860 11.021 -0.039 1.00 . A A . 124 GLY H 1 1
5 9686 1 1 125 GLY HA2 H 0.325 10.457 0.300 1.00 . A A . 124 GLY HA2 1 1
5 9687 1 1 125 GLY HA3 H 0.993 8.787 0.042 1.00 . A A . 124 GLY HA3 1 1
5 9688 1 1 125 GLY N N 2.202 10.431 -0.532 1.00 . A A . 124 GLY N 1 1
5 9689 1 1 125 GLY O O 0.814 10.011 2.610 1.00 . A A . 124 GLY O 1 1
5 9690 1 1 126 LEU C C 3.472 9.778 4.452 1.00 . A A . 125 LEU C 1 1
5 9691 1 1 126 LEU CA C 3.229 8.748 3.354 1.00 . A A . 125 LEU CA 1 1
5 9692 1 1 126 LEU CB C 4.236 7.580 3.148 1.00 . A A . 125 LEU CB 1 1
5 9693 1 1 126 LEU CD1 C 3.844 5.299 2.301 1.00 . A A . 125 LEU CD1 1 1
5 9694 1 1 126 LEU CD2 C 3.504 5.928 4.988 1.00 . A A . 125 LEU CD2 1 1
5 9695 1 1 126 LEU CG C 3.593 6.260 3.474 1.00 . A A . 125 LEU CG 1 1
5 9696 1 1 126 LEU H H 3.405 8.958 1.270 1.00 . A A . 125 LEU H 1 1
5 9697 1 1 126 LEU HA H 2.366 8.276 3.795 1.00 . A A . 125 LEU HA 1 1
5 9698 1 1 126 LEU HB2 H 4.501 7.567 2.063 1.00 . A A . 125 LEU HB2 1 1
5 9699 1 1 126 LEU HB3 H 5.182 7.508 3.677 1.00 . A A . 125 LEU HB3 1 1
5 9700 1 1 126 LEU HD11 H 3.208 5.766 1.496 1.00 . A A . 125 LEU HD11 1 1
5 9701 1 1 126 LEU HD12 H 3.437 4.291 2.485 1.00 . A A . 125 LEU HD12 1 1
5 9702 1 1 126 LEU HD13 H 4.878 5.258 1.904 1.00 . A A . 125 LEU HD13 1 1
5 9703 1 1 126 LEU HD21 H 2.996 4.957 5.147 1.00 . A A . 125 LEU HD21 1 1
5 9704 1 1 126 LEU HD22 H 2.817 6.694 5.474 1.00 . A A . 125 LEU HD22 1 1
5 9705 1 1 126 LEU HD23 H 4.487 5.933 5.489 1.00 . A A . 125 LEU HD23 1 1
5 9706 1 1 126 LEU HG H 2.535 6.425 3.304 1.00 . A A . 125 LEU HG 1 1
5 9707 1 1 126 LEU N N 2.790 9.181 2.020 1.00 . A A . 125 LEU N 1 1
5 9708 1 1 126 LEU O O 3.981 9.488 5.533 1.00 . A A . 125 LEU O 1 1
5 9709 1 1 127 GLY C C 1.960 13.190 4.804 1.00 . A A . 126 GLY C 1 1
5 9710 1 1 127 GLY CA C 2.970 12.112 5.135 1.00 . A A . 126 GLY CA 1 1
5 9711 1 1 127 GLY H H 2.600 11.117 3.251 1.00 . A A . 126 GLY H 1 1
5 9712 1 1 127 GLY HA2 H 2.766 11.737 6.131 1.00 . A A . 126 GLY HA2 1 1
5 9713 1 1 127 GLY HA3 H 3.936 12.593 5.068 1.00 . A A . 126 GLY HA3 1 1
5 9714 1 1 127 GLY N N 2.993 11.012 4.183 1.00 . A A . 126 GLY N 1 1
5 9715 1 1 127 GLY O O 2.331 14.093 4.063 1.00 . A A . 126 GLY O 1 1
5 9716 1 1 128 PRO C C -0.079 15.383 6.190 1.00 . A A . 127 PRO C 1 1
5 9717 1 1 128 PRO CA C -0.243 14.325 5.074 1.00 . A A . 127 PRO CA 1 1
5 9718 1 1 128 PRO CB C -1.613 13.622 5.179 1.00 . A A . 127 PRO CB 1 1
5 9719 1 1 128 PRO CD C 0.055 12.086 5.976 1.00 . A A . 127 PRO CD 1 1
5 9720 1 1 128 PRO CG C -1.394 12.540 6.245 1.00 . A A . 127 PRO CG 1 1
5 9721 1 1 128 PRO HA H -0.107 14.821 4.120 1.00 . A A . 127 PRO HA 1 1
5 9722 1 1 128 PRO HB2 H -2.454 14.305 5.428 1.00 . A A . 127 PRO HB2 1 1
5 9723 1 1 128 PRO HB3 H -1.828 13.135 4.200 1.00 . A A . 127 PRO HB3 1 1
5 9724 1 1 128 PRO HD2 H 0.589 11.849 6.922 1.00 . A A . 127 PRO HD2 1 1
5 9725 1 1 128 PRO HD3 H 0.042 11.186 5.318 1.00 . A A . 127 PRO HD3 1 1
5 9726 1 1 128 PRO HG2 H -1.500 13.005 7.253 1.00 . A A . 127 PRO HG2 1 1
5 9727 1 1 128 PRO HG3 H -2.133 11.718 6.184 1.00 . A A . 127 PRO HG3 1 1
5 9728 1 1 128 PRO N N 0.685 13.198 5.255 1.00 . A A . 127 PRO N 1 1
5 9729 1 1 128 PRO O O -0.410 16.548 5.982 1.00 . A A . 127 PRO O 1 1
5 9730 1 1 129 TYR C C 2.107 15.709 8.874 1.00 . A A . 128 TYR C 1 1
5 9731 1 1 129 TYR CA C 0.608 15.704 8.603 1.00 . A A . 128 TYR CA 1 1
5 9732 1 1 129 TYR CB C -0.174 14.999 9.757 1.00 . A A . 128 TYR CB 1 1
5 9733 1 1 129 TYR CD1 C -1.560 16.791 10.831 1.00 . A A . 128 TYR CD1 1 1
5 9734 1 1 129 TYR CD2 C 0.404 16.036 11.959 1.00 . A A . 128 TYR CD2 1 1
5 9735 1 1 129 TYR CE1 C -1.784 17.716 11.833 1.00 . A A . 128 TYR CE1 1 1
5 9736 1 1 129 TYR CE2 C 0.185 16.961 12.959 1.00 . A A . 128 TYR CE2 1 1
5 9737 1 1 129 TYR CG C -0.459 15.954 10.883 1.00 . A A . 128 TYR CG 1 1
5 9738 1 1 129 TYR CZ C -0.903 17.801 12.889 1.00 . A A . 128 TYR CZ 1 1
5 9739 1 1 129 TYR H H 0.648 14.001 7.444 1.00 . A A . 128 TYR H 1 1
5 9740 1 1 129 TYR HA H 0.270 16.727 8.474 1.00 . A A . 128 TYR HA 1 1
5 9741 1 1 129 TYR HB2 H -1.153 14.636 9.377 1.00 . A A . 128 TYR HB2 1 1
5 9742 1 1 129 TYR HB3 H 0.363 14.108 10.150 1.00 . A A . 128 TYR HB3 1 1
5 9743 1 1 129 TYR HD1 H -2.242 16.734 9.991 1.00 . A A . 128 TYR HD1 1 1
5 9744 1 1 129 TYR HD2 H 1.272 15.390 12.005 1.00 . A A . 128 TYR HD2 1 1
5 9745 1 1 129 TYR HE1 H -2.639 18.378 11.782 1.00 . A A . 128 TYR HE1 1 1
5 9746 1 1 129 TYR HE2 H 0.870 17.036 13.793 1.00 . A A . 128 TYR HE2 1 1
5 9747 1 1 129 TYR HH H -1.917 19.219 13.725 1.00 . A A . 128 TYR HH 1 1
5 9748 1 1 129 TYR N N 0.403 14.962 7.385 1.00 . A A . 128 TYR N 1 1
5 9749 1 1 129 TYR O O 2.752 14.662 8.833 1.00 . A A . 128 TYR O 1 1
5 9750 1 1 129 TYR OH O -1.103 18.747 13.906 1.00 . A A . 128 TYR OH 1 1
5 9751 1 1 130 GLU C C 4.254 18.493 9.975 1.00 . A A . 129 GLU C 1 1
5 9752 1 1 130 GLU CA C 4.093 17.090 9.429 1.00 . A A . 129 GLU CA 1 1
5 9753 1 1 130 GLU CB C 5.001 16.865 8.181 1.00 . A A . 129 GLU CB 1 1
5 9754 1 1 130 GLU CD C 5.483 17.241 5.750 1.00 . A A . 129 GLU CD 1 1
5 9755 1 1 130 GLU CG C 4.661 17.723 6.944 1.00 . A A . 129 GLU CG 1 1
5 9756 1 1 130 GLU H H 2.150 17.749 9.196 1.00 . A A . 129 GLU H 1 1
5 9757 1 1 130 GLU HA H 4.389 16.411 10.220 1.00 . A A . 129 GLU HA 1 1
5 9758 1 1 130 GLU HB2 H 6.070 17.011 8.452 1.00 . A A . 129 GLU HB2 1 1
5 9759 1 1 130 GLU HB3 H 4.888 15.795 7.890 1.00 . A A . 129 GLU HB3 1 1
5 9760 1 1 130 GLU HG2 H 3.579 17.627 6.705 1.00 . A A . 129 GLU HG2 1 1
5 9761 1 1 130 GLU HG3 H 4.886 18.794 7.135 1.00 . A A . 129 GLU HG3 1 1
5 9762 1 1 130 GLU N N 2.681 16.901 9.160 1.00 . A A . 129 GLU N 1 1
5 9763 1 1 130 GLU O O 3.286 19.257 9.980 1.00 . A A . 129 GLU O 1 1
5 9764 1 1 130 GLU OE1 O 6.738 17.341 5.813 1.00 . A A . 129 GLU OE1 1 1
5 9765 1 1 130 GLU OE2 O 4.867 16.764 4.759 1.00 . A A . 129 GLU OE2 1 1
6 9766 1 1 8 ASN C C -15.162 12.299 -1.029 1.00 . A A . 7 ASN C 1 1
6 9767 1 1 8 ASN CA C -16.023 12.073 0.201 1.00 . A A . 7 ASN CA 1 1
6 9768 1 1 8 ASN CB C -16.749 13.355 0.733 1.00 . A A . 7 ASN CB 1 1
6 9769 1 1 8 ASN CG C -15.831 14.303 1.516 1.00 . A A . 7 ASN CG 1 1
6 9770 1 1 8 ASN H H -14.995 12.036 1.959 1.00 . A A . 7 ASN H 1 1
6 9771 1 1 8 ASN HA H -16.791 11.378 -0.106 1.00 . A A . 7 ASN HA 1 1
6 9772 1 1 8 ASN HB2 H -17.252 13.891 -0.098 1.00 . A A . 7 ASN HB2 1 1
6 9773 1 1 8 ASN HB3 H -17.535 13.023 1.448 1.00 . A A . 7 ASN HB3 1 1
6 9774 1 1 8 ASN HD21 H -16.778 15.932 0.721 1.00 . A A . 7 ASN HD21 1 1
6 9775 1 1 8 ASN HD22 H -15.464 16.253 1.880 1.00 . A A . 7 ASN HD22 1 1
6 9776 1 1 8 ASN N N -15.250 11.403 1.214 1.00 . A A . 7 ASN N 1 1
6 9777 1 1 8 ASN ND2 N -16.024 15.630 1.318 1.00 . A A . 7 ASN ND2 1 1
6 9778 1 1 8 ASN O O -15.661 12.343 -2.148 1.00 . A A . 7 ASN O 1 1
6 9779 1 1 8 ASN OD1 O -14.987 13.884 2.312 1.00 . A A . 7 ASN OD1 1 1
6 9780 1 1 9 SER C C -12.043 11.337 -2.280 1.00 . A A . 8 SER C 1 1
6 9781 1 1 9 SER CA C -12.811 12.606 -1.889 1.00 . A A . 8 SER CA 1 1
6 9782 1 1 9 SER CB C -11.818 13.714 -1.433 1.00 . A A . 8 SER CB 1 1
6 9783 1 1 9 SER H H -13.463 12.370 0.082 1.00 . A A . 8 SER H 1 1
6 9784 1 1 9 SER HA H -13.280 12.955 -2.801 1.00 . A A . 8 SER HA 1 1
6 9785 1 1 9 SER HB2 H -10.955 13.815 -2.130 1.00 . A A . 8 SER HB2 1 1
6 9786 1 1 9 SER HB3 H -12.370 14.681 -1.437 1.00 . A A . 8 SER HB3 1 1
6 9787 1 1 9 SER HG H -10.868 14.258 0.177 1.00 . A A . 8 SER HG 1 1
6 9788 1 1 9 SER N N -13.822 12.405 -0.852 1.00 . A A . 8 SER N 1 1
6 9789 1 1 9 SER O O -11.995 10.964 -3.448 1.00 . A A . 8 SER O 1 1
6 9790 1 1 9 SER OG O -11.362 13.476 -0.097 1.00 . A A . 8 SER OG 1 1
6 9791 1 1 10 PHE C C -11.190 8.152 -1.331 1.00 . A A . 9 PHE C 1 1
6 9792 1 1 10 PHE CA C -10.524 9.486 -1.480 1.00 . A A . 9 PHE CA 1 1
6 9793 1 1 10 PHE CB C -9.396 9.503 -0.445 1.00 . A A . 9 PHE CB 1 1
6 9794 1 1 10 PHE CD1 C -7.479 10.588 -1.519 1.00 . A A . 9 PHE CD1 1 1
6 9795 1 1 10 PHE CD2 C -8.727 11.818 0.071 1.00 . A A . 9 PHE CD2 1 1
6 9796 1 1 10 PHE CE1 C -6.525 11.565 -1.556 1.00 . A A . 9 PHE CE1 1 1
6 9797 1 1 10 PHE CE2 C -7.894 12.888 -0.114 1.00 . A A . 9 PHE CE2 1 1
6 9798 1 1 10 PHE CG C -8.532 10.673 -0.645 1.00 . A A . 9 PHE CG 1 1
6 9799 1 1 10 PHE CZ C -6.745 12.754 -0.881 1.00 . A A . 9 PHE CZ 1 1
6 9800 1 1 10 PHE H H -11.447 11.007 -0.377 1.00 . A A . 9 PHE H 1 1
6 9801 1 1 10 PHE HA H -10.091 9.459 -2.474 1.00 . A A . 9 PHE HA 1 1
6 9802 1 1 10 PHE HB2 H -9.743 9.475 0.608 1.00 . A A . 9 PHE HB2 1 1
6 9803 1 1 10 PHE HB3 H -8.732 8.638 -0.621 1.00 . A A . 9 PHE HB3 1 1
6 9804 1 1 10 PHE HD1 H -7.343 9.700 -2.113 1.00 . A A . 9 PHE HD1 1 1
6 9805 1 1 10 PHE HD2 H -9.560 11.894 0.757 1.00 . A A . 9 PHE HD2 1 1
6 9806 1 1 10 PHE HE1 H -5.628 11.311 -2.108 1.00 . A A . 9 PHE HE1 1 1
6 9807 1 1 10 PHE HE2 H -8.189 13.789 0.393 1.00 . A A . 9 PHE HE2 1 1
6 9808 1 1 10 PHE HZ H -6.040 13.570 -0.962 1.00 . A A . 9 PHE HZ 1 1
6 9809 1 1 10 PHE N N -11.401 10.645 -1.304 1.00 . A A . 9 PHE N 1 1
6 9810 1 1 10 PHE O O -10.593 7.159 -0.938 1.00 . A A . 9 PHE O 1 1
6 9811 1 1 11 VAL C C -13.026 5.674 -2.234 1.00 . A A . 10 VAL C 1 1
6 9812 1 1 11 VAL CA C -13.418 7.024 -1.612 1.00 . A A . 10 VAL CA 1 1
6 9813 1 1 11 VAL CB C -14.741 7.599 -2.090 1.00 . A A . 10 VAL CB 1 1
6 9814 1 1 11 VAL CG1 C -15.901 6.642 -1.771 1.00 . A A . 10 VAL CG1 1 1
6 9815 1 1 11 VAL CG2 C -14.907 8.981 -1.400 1.00 . A A . 10 VAL CG2 1 1
6 9816 1 1 11 VAL H H -12.837 8.988 -1.978 1.00 . A A . 10 VAL H 1 1
6 9817 1 1 11 VAL HA H -13.515 6.810 -0.564 1.00 . A A . 10 VAL HA 1 1
6 9818 1 1 11 VAL HB H -14.720 7.768 -3.193 1.00 . A A . 10 VAL HB 1 1
6 9819 1 1 11 VAL HG11 H -15.773 5.690 -2.332 1.00 . A A . 10 VAL HG11 1 1
6 9820 1 1 11 VAL HG12 H -16.869 7.094 -2.073 1.00 . A A . 10 VAL HG12 1 1
6 9821 1 1 11 VAL HG13 H -15.930 6.424 -0.685 1.00 . A A . 10 VAL HG13 1 1
6 9822 1 1 11 VAL HG21 H -14.419 9.791 -1.985 1.00 . A A . 10 VAL HG21 1 1
6 9823 1 1 11 VAL HG22 H -14.462 9.018 -0.372 1.00 . A A . 10 VAL HG22 1 1
6 9824 1 1 11 VAL HG23 H -15.977 9.251 -1.324 1.00 . A A . 10 VAL HG23 1 1
6 9825 1 1 11 VAL N N -12.464 8.112 -1.683 1.00 . A A . 10 VAL N 1 1
6 9826 1 1 11 VAL O O -13.398 4.613 -1.746 1.00 . A A . 10 VAL O 1 1
6 9827 1 1 12 GLY C C -10.062 4.703 -4.056 1.00 . A A . 11 GLY C 1 1
6 9828 1 1 12 GLY CA C -11.563 4.546 -3.928 1.00 . A A . 11 GLY CA 1 1
6 9829 1 1 12 GLY H H -11.942 6.568 -3.693 1.00 . A A . 11 GLY H 1 1
6 9830 1 1 12 GLY HA2 H -11.703 3.660 -3.293 1.00 . A A . 11 GLY HA2 1 1
6 9831 1 1 12 GLY HA3 H -11.951 4.495 -4.951 1.00 . A A . 11 GLY HA3 1 1
6 9832 1 1 12 GLY N N -12.200 5.696 -3.307 1.00 . A A . 11 GLY N 1 1
6 9833 1 1 12 GLY O O -9.487 4.281 -5.055 1.00 . A A . 11 GLY O 1 1
6 9834 1 1 13 LEU C C -7.310 4.010 -2.417 1.00 . A A . 12 LEU C 1 1
6 9835 1 1 13 LEU CA C -7.907 5.402 -2.850 1.00 . A A . 12 LEU CA 1 1
6 9836 1 1 13 LEU CB C -7.670 6.635 -1.891 1.00 . A A . 12 LEU CB 1 1
6 9837 1 1 13 LEU CD1 C -6.524 7.754 -0.033 1.00 . A A . 12 LEU CD1 1 1
6 9838 1 1 13 LEU CD2 C -5.182 6.464 -1.737 1.00 . A A . 12 LEU CD2 1 1
6 9839 1 1 13 LEU CG C -6.345 7.341 -1.504 1.00 . A A . 12 LEU CG 1 1
6 9840 1 1 13 LEU H H -9.895 5.609 -2.209 1.00 . A A . 12 LEU H 1 1
6 9841 1 1 13 LEU HA H -7.490 5.649 -3.820 1.00 . A A . 12 LEU HA 1 1
6 9842 1 1 13 LEU HB2 H -8.366 7.428 -2.236 1.00 . A A . 12 LEU HB2 1 1
6 9843 1 1 13 LEU HB3 H -8.009 6.286 -0.890 1.00 . A A . 12 LEU HB3 1 1
6 9844 1 1 13 LEU HD11 H -6.274 8.829 0.103 1.00 . A A . 12 LEU HD11 1 1
6 9845 1 1 13 LEU HD12 H -5.920 7.111 0.633 1.00 . A A . 12 LEU HD12 1 1
6 9846 1 1 13 LEU HD13 H -7.548 7.647 0.346 1.00 . A A . 12 LEU HD13 1 1
6 9847 1 1 13 LEU HD21 H -5.282 5.613 -1.018 1.00 . A A . 12 LEU HD21 1 1
6 9848 1 1 13 LEU HD22 H -4.282 7.090 -1.597 1.00 . A A . 12 LEU HD22 1 1
6 9849 1 1 13 LEU HD23 H -5.175 6.168 -2.802 1.00 . A A . 12 LEU HD23 1 1
6 9850 1 1 13 LEU HG H -5.896 8.244 -2.027 1.00 . A A . 12 LEU HG 1 1
6 9851 1 1 13 LEU N N -9.375 5.267 -3.002 1.00 . A A . 12 LEU N 1 1
6 9852 1 1 13 LEU O O -8.027 3.094 -2.001 1.00 . A A . 12 LEU O 1 1
6 9853 1 1 14 ARG C C -4.211 2.803 -1.255 1.00 . A A . 13 ARG C 1 1
6 9854 1 1 14 ARG CA C -5.191 2.586 -2.392 1.00 . A A . 13 ARG CA 1 1
6 9855 1 1 14 ARG CB C -4.429 2.282 -3.707 1.00 . A A . 13 ARG CB 1 1
6 9856 1 1 14 ARG CD C -5.108 3.005 -6.102 1.00 . A A . 13 ARG CD 1 1
6 9857 1 1 14 ARG CG C -5.364 2.062 -4.913 1.00 . A A . 13 ARG CG 1 1
6 9858 1 1 14 ARG CZ C -4.649 5.505 -6.175 1.00 . A A . 13 ARG CZ 1 1
6 9859 1 1 14 ARG H H -5.358 4.595 -2.709 1.00 . A A . 13 ARG H 1 1
6 9860 1 1 14 ARG HA H -5.830 1.750 -2.206 1.00 . A A . 13 ARG HA 1 1
6 9861 1 1 14 ARG HB2 H -3.725 3.115 -3.942 1.00 . A A . 13 ARG HB2 1 1
6 9862 1 1 14 ARG HB3 H -3.822 1.356 -3.590 1.00 . A A . 13 ARG HB3 1 1
6 9863 1 1 14 ARG HD2 H -4.072 2.851 -6.475 1.00 . A A . 13 ARG HD2 1 1
6 9864 1 1 14 ARG HD3 H -5.829 2.795 -6.920 1.00 . A A . 13 ARG HD3 1 1
6 9865 1 1 14 ARG HE H -5.939 4.588 -4.887 1.00 . A A . 13 ARG HE 1 1
6 9866 1 1 14 ARG HG2 H -5.216 1.021 -5.284 1.00 . A A . 13 ARG HG2 1 1
6 9867 1 1 14 ARG HG3 H -6.425 2.150 -4.592 1.00 . A A . 13 ARG HG3 1 1
6 9868 1 1 14 ARG HH11 H -3.610 4.449 -7.600 1.00 . A A . 13 ARG HH11 1 1
6 9869 1 1 14 ARG HH12 H -3.299 6.153 -7.583 1.00 . A A . 13 ARG HH12 1 1
6 9870 1 1 14 ARG HH21 H -5.501 6.859 -4.884 1.00 . A A . 13 ARG HH21 1 1
6 9871 1 1 14 ARG HH22 H -4.386 7.539 -6.022 1.00 . A A . 13 ARG HH22 1 1
6 9872 1 1 14 ARG N N -5.967 3.812 -2.534 1.00 . A A . 13 ARG N 1 1
6 9873 1 1 14 ARG NE N -5.311 4.428 -5.648 1.00 . A A . 13 ARG NE 1 1
6 9874 1 1 14 ARG NH1 N -3.776 5.356 -7.212 1.00 . A A . 13 ARG NH1 1 1
6 9875 1 1 14 ARG NH2 N -4.865 6.745 -5.648 1.00 . A A . 13 ARG NH2 1 1
6 9876 1 1 14 ARG O O -3.562 3.845 -1.221 1.00 . A A . 13 ARG O 1 1
6 9877 1 1 15 VAL C C -2.287 1.125 1.339 1.00 . A A . 14 VAL C 1 1
6 9878 1 1 15 VAL CA C -3.262 2.177 0.941 1.00 . A A . 14 VAL CA 1 1
6 9879 1 1 15 VAL CB C -4.022 2.655 2.195 1.00 . A A . 14 VAL CB 1 1
6 9880 1 1 15 VAL CG1 C -4.944 3.758 1.746 1.00 . A A . 14 VAL CG1 1 1
6 9881 1 1 15 VAL CG2 C -4.856 1.722 3.059 1.00 . A A . 14 VAL CG2 1 1
6 9882 1 1 15 VAL H H -4.555 1.017 -0.222 1.00 . A A . 14 VAL H 1 1
6 9883 1 1 15 VAL HA H -2.603 3.007 0.712 1.00 . A A . 14 VAL HA 1 1
6 9884 1 1 15 VAL HB H -3.298 3.054 2.936 1.00 . A A . 14 VAL HB 1 1
6 9885 1 1 15 VAL HG11 H -5.249 4.334 2.635 1.00 . A A . 14 VAL HG11 1 1
6 9886 1 1 15 VAL HG12 H -5.831 3.309 1.254 1.00 . A A . 14 VAL HG12 1 1
6 9887 1 1 15 VAL HG13 H -4.459 4.451 1.034 1.00 . A A . 14 VAL HG13 1 1
6 9888 1 1 15 VAL HG21 H -5.247 2.294 3.931 1.00 . A A . 14 VAL HG21 1 1
6 9889 1 1 15 VAL HG22 H -4.244 0.885 3.441 1.00 . A A . 14 VAL HG22 1 1
6 9890 1 1 15 VAL HG23 H -5.743 1.385 2.500 1.00 . A A . 14 VAL HG23 1 1
6 9891 1 1 15 VAL N N -4.079 1.896 -0.247 1.00 . A A . 14 VAL N 1 1
6 9892 1 1 15 VAL O O -2.291 -0.024 0.922 1.00 . A A . 14 VAL O 1 1
6 9893 1 1 16 VAL C C -0.524 0.772 4.295 1.00 . A A . 15 VAL C 1 1
6 9894 1 1 16 VAL CA C -0.378 0.616 2.817 1.00 . A A . 15 VAL CA 1 1
6 9895 1 1 16 VAL CB C 1.037 0.815 2.332 1.00 . A A . 15 VAL CB 1 1
6 9896 1 1 16 VAL CG1 C 1.131 0.129 0.956 1.00 . A A . 15 VAL CG1 1 1
6 9897 1 1 16 VAL CG2 C 1.408 2.301 2.264 1.00 . A A . 15 VAL CG2 1 1
6 9898 1 1 16 VAL H H -1.374 2.476 2.549 1.00 . A A . 15 VAL H 1 1
6 9899 1 1 16 VAL HA H -0.623 -0.423 2.623 1.00 . A A . 15 VAL HA 1 1
6 9900 1 1 16 VAL HB H 1.737 0.303 3.043 1.00 . A A . 15 VAL HB 1 1
6 9901 1 1 16 VAL HG11 H 1.037 -0.967 1.106 1.00 . A A . 15 VAL HG11 1 1
6 9902 1 1 16 VAL HG12 H 2.103 0.327 0.470 1.00 . A A . 15 VAL HG12 1 1
6 9903 1 1 16 VAL HG13 H 0.313 0.454 0.282 1.00 . A A . 15 VAL HG13 1 1
6 9904 1 1 16 VAL HG21 H 0.617 2.923 1.804 1.00 . A A . 15 VAL HG21 1 1
6 9905 1 1 16 VAL HG22 H 2.334 2.430 1.665 1.00 . A A . 15 VAL HG22 1 1
6 9906 1 1 16 VAL HG23 H 1.608 2.665 3.292 1.00 . A A . 15 VAL HG23 1 1
6 9907 1 1 16 VAL N N -1.367 1.516 2.232 1.00 . A A . 15 VAL N 1 1
6 9908 1 1 16 VAL O O -0.932 1.839 4.737 1.00 . A A . 15 VAL O 1 1
6 9909 1 1 17 ALA C C 0.547 -0.571 7.392 1.00 . A A . 16 ALA C 1 1
6 9910 1 1 17 ALA CA C -0.599 -0.430 6.457 1.00 . A A . 16 ALA CA 1 1
6 9911 1 1 17 ALA CB C -1.559 -1.631 6.628 1.00 . A A . 16 ALA CB 1 1
6 9912 1 1 17 ALA H H 0.124 -1.161 4.632 1.00 . A A . 16 ALA H 1 1
6 9913 1 1 17 ALA HA H -1.113 0.439 6.811 1.00 . A A . 16 ALA HA 1 1
6 9914 1 1 17 ALA HB1 H -1.907 -1.749 7.672 1.00 . A A . 16 ALA HB1 1 1
6 9915 1 1 17 ALA HB2 H -1.101 -2.586 6.305 1.00 . A A . 16 ALA HB2 1 1
6 9916 1 1 17 ALA HB3 H -2.451 -1.479 5.984 1.00 . A A . 16 ALA HB3 1 1
6 9917 1 1 17 ALA N N -0.255 -0.323 5.055 1.00 . A A . 16 ALA N 1 1
6 9918 1 1 17 ALA O O 1.156 -1.618 7.540 1.00 . A A . 16 ALA O 1 1
6 9919 1 1 18 LYS C C 1.244 1.051 10.458 1.00 . A A . 17 LYS C 1 1
6 9920 1 1 18 LYS CA C 1.857 0.510 9.154 1.00 . A A . 17 LYS CA 1 1
6 9921 1 1 18 LYS CB C 3.082 1.383 8.710 1.00 . A A . 17 LYS CB 1 1
6 9922 1 1 18 LYS CD C 3.637 3.666 7.697 1.00 . A A . 17 LYS CD 1 1
6 9923 1 1 18 LYS CE C 5.073 3.768 7.194 1.00 . A A . 17 LYS CE 1 1
6 9924 1 1 18 LYS CG C 2.950 2.306 7.473 1.00 . A A . 17 LYS CG 1 1
6 9925 1 1 18 LYS H H 0.346 1.367 8.008 1.00 . A A . 17 LYS H 1 1
6 9926 1 1 18 LYS HA H 2.228 -0.490 9.325 1.00 . A A . 17 LYS HA 1 1
6 9927 1 1 18 LYS HB2 H 3.367 2.037 9.560 1.00 . A A . 17 LYS HB2 1 1
6 9928 1 1 18 LYS HB3 H 3.925 0.696 8.507 1.00 . A A . 17 LYS HB3 1 1
6 9929 1 1 18 LYS HD2 H 3.027 4.436 7.174 1.00 . A A . 17 LYS HD2 1 1
6 9930 1 1 18 LYS HD3 H 3.593 3.922 8.779 1.00 . A A . 17 LYS HD3 1 1
6 9931 1 1 18 LYS HE2 H 5.713 3.008 7.690 1.00 . A A . 17 LYS HE2 1 1
6 9932 1 1 18 LYS HE3 H 5.081 3.616 6.085 1.00 . A A . 17 LYS HE3 1 1
6 9933 1 1 18 LYS HG2 H 3.258 1.843 6.493 1.00 . A A . 17 LYS HG2 1 1
6 9934 1 1 18 LYS HG3 H 1.893 2.576 7.347 1.00 . A A . 17 LYS HG3 1 1
6 9935 1 1 18 LYS HZ1 H 5.095 5.834 7.017 1.00 . A A . 17 LYS HZ1 1 1
6 9936 1 1 18 LYS HZ2 H 6.638 5.128 7.114 1.00 . A A . 17 LYS HZ2 1 1
6 9937 1 1 18 LYS HZ3 H 5.673 5.257 8.506 1.00 . A A . 17 LYS HZ3 1 1
6 9938 1 1 18 LYS N N 0.834 0.496 8.144 1.00 . A A . 17 LYS N 1 1
6 9939 1 1 18 LYS NZ N 5.664 5.096 7.480 1.00 . A A . 17 LYS NZ 1 1
6 9940 1 1 18 LYS O O 1.213 2.259 10.623 1.00 . A A . 17 LYS O 1 1
6 9941 1 1 19 TRP C C 1.289 1.413 13.631 1.00 . A A . 18 TRP C 1 1
6 9942 1 1 19 TRP CA C 0.200 0.764 12.739 1.00 . A A . 18 TRP CA 1 1
6 9943 1 1 19 TRP CB C -0.583 -0.330 13.534 1.00 . A A . 18 TRP CB 1 1
6 9944 1 1 19 TRP CD1 C -2.449 -1.911 12.506 1.00 . A A . 18 TRP CD1 1 1
6 9945 1 1 19 TRP CD2 C -3.079 0.095 13.293 1.00 . A A . 18 TRP CD2 1 1
6 9946 1 1 19 TRP CE2 C -4.225 -0.651 13.010 1.00 . A A . 18 TRP CE2 1 1
6 9947 1 1 19 TRP CE3 C -3.142 1.353 13.820 1.00 . A A . 18 TRP CE3 1 1
6 9948 1 1 19 TRP CG C -1.952 -0.730 13.001 1.00 . A A . 18 TRP CG 1 1
6 9949 1 1 19 TRP CH2 C -5.521 1.072 13.926 1.00 . A A . 18 TRP CH2 1 1
6 9950 1 1 19 TRP CZ2 C -5.461 -0.151 13.288 1.00 . A A . 18 TRP CZ2 1 1
6 9951 1 1 19 TRP CZ3 C -4.380 1.815 14.166 1.00 . A A . 18 TRP CZ3 1 1
6 9952 1 1 19 TRP H H 0.747 -0.738 11.353 1.00 . A A . 18 TRP H 1 1
6 9953 1 1 19 TRP HA H -0.500 1.559 12.511 1.00 . A A . 18 TRP HA 1 1
6 9954 1 1 19 TRP HB2 H 0.002 -1.250 13.638 1.00 . A A . 18 TRP HB2 1 1
6 9955 1 1 19 TRP HB3 H -0.792 0.043 14.565 1.00 . A A . 18 TRP HB3 1 1
6 9956 1 1 19 TRP HD1 H -1.849 -2.764 12.226 1.00 . A A . 18 TRP HD1 1 1
6 9957 1 1 19 TRP HE1 H -4.455 -2.607 12.307 1.00 . A A . 18 TRP HE1 1 1
6 9958 1 1 19 TRP HE3 H -2.270 1.975 14.002 1.00 . A A . 18 TRP HE3 1 1
6 9959 1 1 19 TRP HH2 H -6.482 1.475 14.206 1.00 . A A . 18 TRP HH2 1 1
6 9960 1 1 19 TRP HZ2 H -6.365 -0.709 13.087 1.00 . A A . 18 TRP HZ2 1 1
6 9961 1 1 19 TRP HZ3 H -4.426 2.779 14.640 1.00 . A A . 18 TRP HZ3 1 1
6 9962 1 1 19 TRP N N 0.746 0.252 11.456 1.00 . A A . 18 TRP N 1 1
6 9963 1 1 19 TRP NE1 N -3.833 -1.873 12.496 1.00 . A A . 18 TRP NE1 1 1
6 9964 1 1 19 TRP O O 1.134 2.498 14.190 1.00 . A A . 18 TRP O 1 1
6 9965 1 1 20 SER C C 4.598 0.794 12.962 1.00 . A A . 19 SER C 1 1
6 9966 1 1 20 SER CA C 3.738 1.220 14.142 1.00 . A A . 19 SER CA 1 1
6 9967 1 1 20 SER CB C 4.232 0.598 15.475 1.00 . A A . 19 SER CB 1 1
6 9968 1 1 20 SER H H 2.528 -0.133 13.191 1.00 . A A . 19 SER H 1 1
6 9969 1 1 20 SER HA H 3.751 2.303 14.199 1.00 . A A . 19 SER HA 1 1
6 9970 1 1 20 SER HB2 H 4.107 -0.508 15.461 1.00 . A A . 19 SER HB2 1 1
6 9971 1 1 20 SER HB3 H 5.309 0.826 15.641 1.00 . A A . 19 SER HB3 1 1
6 9972 1 1 20 SER HG H 2.574 1.026 16.427 1.00 . A A . 19 SER HG 1 1
6 9973 1 1 20 SER N N 2.451 0.732 13.689 1.00 . A A . 19 SER N 1 1
6 9974 1 1 20 SER O O 4.286 -0.242 12.374 1.00 . A A . 19 SER O 1 1
6 9975 1 1 20 SER OG O 3.518 1.148 16.582 1.00 . A A . 19 SER OG 1 1
6 9976 1 1 21 SER C C 7.506 0.034 11.808 1.00 . A A . 20 SER C 1 1
6 9977 1 1 21 SER CA C 6.619 1.245 11.477 1.00 . A A . 20 SER CA 1 1
6 9978 1 1 21 SER CB C 7.559 2.461 11.186 1.00 . A A . 20 SER CB 1 1
6 9979 1 1 21 SER H H 5.877 2.375 13.094 1.00 . A A . 20 SER H 1 1
6 9980 1 1 21 SER HA H 6.059 1.006 10.583 1.00 . A A . 20 SER HA 1 1
6 9981 1 1 21 SER HB2 H 7.940 2.888 12.139 1.00 . A A . 20 SER HB2 1 1
6 9982 1 1 21 SER HB3 H 8.443 2.171 10.582 1.00 . A A . 20 SER HB3 1 1
6 9983 1 1 21 SER HG H 6.142 3.809 10.933 1.00 . A A . 20 SER HG 1 1
6 9984 1 1 21 SER N N 5.672 1.548 12.581 1.00 . A A . 20 SER N 1 1
6 9985 1 1 21 SER O O 8.107 0.009 12.874 1.00 . A A . 20 SER O 1 1
6 9986 1 1 21 SER OG O 6.904 3.482 10.436 1.00 . A A . 20 SER OG 1 1
6 9987 1 1 22 ASN C C 9.597 -2.542 10.651 1.00 . A A . 21 ASN C 1 1
6 9988 1 1 22 ASN CA C 8.232 -2.306 11.271 1.00 . A A . 21 ASN CA 1 1
6 9989 1 1 22 ASN CB C 7.247 -3.385 10.709 1.00 . A A . 21 ASN CB 1 1
6 9990 1 1 22 ASN CG C 7.168 -4.763 11.379 1.00 . A A . 21 ASN CG 1 1
6 9991 1 1 22 ASN H H 7.051 -1.034 10.091 1.00 . A A . 21 ASN H 1 1
6 9992 1 1 22 ASN HA H 8.409 -2.355 12.329 1.00 . A A . 21 ASN HA 1 1
6 9993 1 1 22 ASN HB2 H 6.220 -2.964 10.810 1.00 . A A . 21 ASN HB2 1 1
6 9994 1 1 22 ASN HB3 H 7.395 -3.523 9.616 1.00 . A A . 21 ASN HB3 1 1
6 9995 1 1 22 ASN HD21 H 9.042 -4.680 12.150 1.00 . A A . 21 ASN HD21 1 1
6 9996 1 1 22 ASN HD22 H 8.027 -6.011 12.709 1.00 . A A . 21 ASN HD22 1 1
6 9997 1 1 22 ASN N N 7.577 -1.025 10.947 1.00 . A A . 21 ASN N 1 1
6 9998 1 1 22 ASN ND2 N 8.153 -5.148 12.219 1.00 . A A . 21 ASN ND2 1 1
6 9999 1 1 22 ASN O O 10.291 -3.526 10.905 1.00 . A A . 21 ASN O 1 1
6 10000 1 1 22 ASN OD1 O 6.172 -5.458 11.136 1.00 . A A . 21 ASN OD1 1 1
6 10001 1 1 23 GLY C C 10.270 -1.984 7.359 1.00 . A A . 22 GLY C 1 1
6 10002 1 1 23 GLY CA C 10.941 -1.770 8.683 1.00 . A A . 22 GLY CA 1 1
6 10003 1 1 23 GLY H H 9.266 -0.904 9.570 1.00 . A A . 22 GLY H 1 1
6 10004 1 1 23 GLY HA2 H 11.522 -0.880 8.652 1.00 . A A . 22 GLY HA2 1 1
6 10005 1 1 23 GLY HA3 H 11.555 -2.646 8.859 1.00 . A A . 22 GLY HA3 1 1
6 10006 1 1 23 GLY N N 9.899 -1.664 9.695 1.00 . A A . 22 GLY N 1 1
6 10007 1 1 23 GLY O O 10.831 -1.682 6.313 1.00 . A A . 22 GLY O 1 1
6 10008 1 1 24 TYR C C 6.601 -2.113 6.760 1.00 . A A . 23 TYR C 1 1
6 10009 1 1 24 TYR CA C 8.002 -2.579 6.366 1.00 . A A . 23 TYR CA 1 1
6 10010 1 1 24 TYR CB C 7.977 -3.962 5.640 1.00 . A A . 23 TYR CB 1 1
6 10011 1 1 24 TYR CD1 C 8.998 -5.572 7.276 1.00 . A A . 23 TYR CD1 1 1
6 10012 1 1 24 TYR CD2 C 10.127 -5.197 5.211 1.00 . A A . 23 TYR CD2 1 1
6 10013 1 1 24 TYR CE1 C 9.997 -6.441 7.665 1.00 . A A . 23 TYR CE1 1 1
6 10014 1 1 24 TYR CE2 C 11.124 -6.072 5.594 1.00 . A A . 23 TYR CE2 1 1
6 10015 1 1 24 TYR CG C 9.060 -4.927 6.052 1.00 . A A . 23 TYR CG 1 1
6 10016 1 1 24 TYR CZ C 11.053 -6.697 6.818 1.00 . A A . 23 TYR CZ 1 1
6 10017 1 1 24 TYR H H 8.647 -2.640 8.324 1.00 . A A . 23 TYR H 1 1
6 10018 1 1 24 TYR HA H 8.271 -1.857 5.609 1.00 . A A . 23 TYR HA 1 1
6 10019 1 1 24 TYR HB2 H 7.010 -4.503 5.714 1.00 . A A . 23 TYR HB2 1 1
6 10020 1 1 24 TYR HB3 H 8.141 -3.692 4.573 1.00 . A A . 23 TYR HB3 1 1
6 10021 1 1 24 TYR HD1 H 8.167 -5.380 7.941 1.00 . A A . 23 TYR HD1 1 1
6 10022 1 1 24 TYR HD2 H 10.187 -4.720 4.243 1.00 . A A . 23 TYR HD2 1 1
6 10023 1 1 24 TYR HE1 H 9.943 -6.938 8.624 1.00 . A A . 23 TYR HE1 1 1
6 10024 1 1 24 TYR HE2 H 11.956 -6.272 4.932 1.00 . A A . 23 TYR HE2 1 1
6 10025 1 1 24 TYR HH H 12.422 -7.987 6.390 1.00 . A A . 23 TYR HH 1 1
6 10026 1 1 24 TYR N N 8.997 -2.439 7.415 1.00 . A A . 23 TYR N 1 1
6 10027 1 1 24 TYR O O 6.299 -1.938 7.941 1.00 . A A . 23 TYR O 1 1
6 10028 1 1 24 TYR OH O 12.043 -7.622 7.192 1.00 . A A . 23 TYR OH 1 1
6 10029 1 1 25 PHE C C 3.628 -2.914 5.097 1.00 . A A . 24 PHE C 1 1
6 10030 1 1 25 PHE CA C 4.255 -1.707 5.774 1.00 . A A . 24 PHE CA 1 1
6 10031 1 1 25 PHE CB C 3.661 -0.371 5.135 1.00 . A A . 24 PHE CB 1 1
6 10032 1 1 25 PHE CD1 C 5.649 0.945 5.773 1.00 . A A . 24 PHE CD1 1 1
6 10033 1 1 25 PHE CD2 C 4.574 1.660 3.778 1.00 . A A . 24 PHE CD2 1 1
6 10034 1 1 25 PHE CE1 C 6.730 1.703 5.460 1.00 . A A . 24 PHE CE1 1 1
6 10035 1 1 25 PHE CE2 C 5.643 2.491 3.514 1.00 . A A . 24 PHE CE2 1 1
6 10036 1 1 25 PHE CG C 4.634 0.766 4.868 1.00 . A A . 24 PHE CG 1 1
6 10037 1 1 25 PHE CZ C 6.739 2.466 4.339 1.00 . A A . 24 PHE CZ 1 1
6 10038 1 1 25 PHE H H 6.023 -2.115 4.784 1.00 . A A . 24 PHE H 1 1
6 10039 1 1 25 PHE HA H 3.879 -1.717 6.787 1.00 . A A . 24 PHE HA 1 1
6 10040 1 1 25 PHE HB2 H 3.122 -0.569 4.193 1.00 . A A . 24 PHE HB2 1 1
6 10041 1 1 25 PHE HB3 H 2.896 0.015 5.836 1.00 . A A . 24 PHE HB3 1 1
6 10042 1 1 25 PHE HD1 H 5.633 0.439 6.725 1.00 . A A . 24 PHE HD1 1 1
6 10043 1 1 25 PHE HD2 H 3.819 1.621 2.987 1.00 . A A . 24 PHE HD2 1 1
6 10044 1 1 25 PHE HE1 H 7.559 1.763 6.116 1.00 . A A . 24 PHE HE1 1 1
6 10045 1 1 25 PHE HE2 H 5.635 3.117 2.635 1.00 . A A . 24 PHE HE2 1 1
6 10046 1 1 25 PHE HZ H 7.622 3.040 4.174 1.00 . A A . 24 PHE HZ 1 1
6 10047 1 1 25 PHE N N 5.698 -1.963 5.733 1.00 . A A . 24 PHE N 1 1
6 10048 1 1 25 PHE O O 4.186 -3.490 4.159 1.00 . A A . 24 PHE O 1 1
6 10049 1 1 26 TYR C C 0.398 -3.570 4.203 1.00 . A A . 25 TYR C 1 1
6 10050 1 1 26 TYR CA C 1.382 -4.185 5.225 1.00 . A A . 25 TYR CA 1 1
6 10051 1 1 26 TYR CB C 0.740 -4.814 6.503 1.00 . A A . 25 TYR CB 1 1
6 10052 1 1 26 TYR CD1 C 2.335 -6.673 7.122 1.00 . A A . 25 TYR CD1 1 1
6 10053 1 1 26 TYR CD2 C 2.310 -4.745 8.510 1.00 . A A . 25 TYR CD2 1 1
6 10054 1 1 26 TYR CE1 C 3.280 -7.249 7.952 1.00 . A A . 25 TYR CE1 1 1
6 10055 1 1 26 TYR CE2 C 3.284 -5.307 9.326 1.00 . A A . 25 TYR CE2 1 1
6 10056 1 1 26 TYR CG C 1.817 -5.417 7.396 1.00 . A A . 25 TYR CG 1 1
6 10057 1 1 26 TYR CZ C 3.752 -6.580 9.061 1.00 . A A . 25 TYR CZ 1 1
6 10058 1 1 26 TYR H H 2.078 -2.644 6.326 1.00 . A A . 25 TYR H 1 1
6 10059 1 1 26 TYR HA H 1.859 -4.992 4.685 1.00 . A A . 25 TYR HA 1 1
6 10060 1 1 26 TYR HB2 H 0.199 -4.049 7.099 1.00 . A A . 25 TYR HB2 1 1
6 10061 1 1 26 TYR HB3 H 0.035 -5.633 6.238 1.00 . A A . 25 TYR HB3 1 1
6 10062 1 1 26 TYR HD1 H 1.980 -7.223 6.260 1.00 . A A . 25 TYR HD1 1 1
6 10063 1 1 26 TYR HD2 H 1.929 -3.763 8.751 1.00 . A A . 25 TYR HD2 1 1
6 10064 1 1 26 TYR HE1 H 3.657 -8.239 7.736 1.00 . A A . 25 TYR HE1 1 1
6 10065 1 1 26 TYR HE2 H 3.654 -4.763 10.187 1.00 . A A . 25 TYR HE2 1 1
6 10066 1 1 26 TYR HH H 5.159 -6.527 10.428 1.00 . A A . 25 TYR HH 1 1
6 10067 1 1 26 TYR N N 2.399 -3.208 5.559 1.00 . A A . 25 TYR N 1 1
6 10068 1 1 26 TYR O O 0.668 -2.552 3.574 1.00 . A A . 25 TYR O 1 1
6 10069 1 1 26 TYR OH O 4.686 -7.219 9.914 1.00 . A A . 25 TYR OH 1 1
6 10070 1 1 27 SER C C -3.100 -3.528 3.114 1.00 . A A . 26 SER C 1 1
6 10071 1 1 27 SER CA C -1.648 -4.007 2.789 1.00 . A A . 26 SER CA 1 1
6 10072 1 1 27 SER CB C -1.653 -5.424 2.122 1.00 . A A . 26 SER CB 1 1
6 10073 1 1 27 SER H H -0.853 -5.096 4.398 1.00 . A A . 26 SER H 1 1
6 10074 1 1 27 SER HA H -1.220 -3.243 2.149 1.00 . A A . 26 SER HA 1 1
6 10075 1 1 27 SER HB2 H -0.750 -5.513 1.460 1.00 . A A . 26 SER HB2 1 1
6 10076 1 1 27 SER HB3 H -1.496 -6.157 2.946 1.00 . A A . 26 SER HB3 1 1
6 10077 1 1 27 SER HG H -3.542 -5.777 2.173 1.00 . A A . 26 SER HG 1 1
6 10078 1 1 27 SER N N -0.698 -4.272 3.878 1.00 . A A . 26 SER N 1 1
6 10079 1 1 27 SER O O -3.845 -4.258 3.769 1.00 . A A . 26 SER O 1 1
6 10080 1 1 27 SER OG O -2.866 -5.842 1.485 1.00 . A A . 26 SER OG 1 1
6 10081 1 1 28 GLY C C -5.596 -1.083 1.587 1.00 . A A . 27 GLY C 1 1
6 10082 1 1 28 GLY CA C -4.895 -1.743 2.791 1.00 . A A . 27 GLY CA 1 1
6 10083 1 1 28 GLY H H -2.959 -1.777 2.009 1.00 . A A . 27 GLY H 1 1
6 10084 1 1 28 GLY HA2 H -5.567 -2.534 3.089 1.00 . A A . 27 GLY HA2 1 1
6 10085 1 1 28 GLY HA3 H -4.800 -1.010 3.574 1.00 . A A . 27 GLY HA3 1 1
6 10086 1 1 28 GLY N N -3.558 -2.342 2.589 1.00 . A A . 27 GLY N 1 1
6 10087 1 1 28 GLY O O -4.985 -0.769 0.565 1.00 . A A . 27 GLY O 1 1
6 10088 1 1 29 LYS C C -8.465 1.159 1.441 1.00 . A A . 28 LYS C 1 1
6 10089 1 1 29 LYS CA C -7.787 -0.066 0.765 1.00 . A A . 28 LYS CA 1 1
6 10090 1 1 29 LYS CB C -8.970 -0.923 0.220 1.00 . A A . 28 LYS CB 1 1
6 10091 1 1 29 LYS CD C -9.835 -3.046 -0.921 1.00 . A A . 28 LYS CD 1 1
6 10092 1 1 29 LYS CE C -10.825 -3.450 0.186 1.00 . A A . 28 LYS CE 1 1
6 10093 1 1 29 LYS CG C -8.605 -2.285 -0.386 1.00 . A A . 28 LYS CG 1 1
6 10094 1 1 29 LYS H H -7.449 -1.043 2.560 1.00 . A A . 28 LYS H 1 1
6 10095 1 1 29 LYS HA H -7.210 0.255 -0.064 1.00 . A A . 28 LYS HA 1 1
6 10096 1 1 29 LYS HB2 H -9.699 -1.124 1.042 1.00 . A A . 28 LYS HB2 1 1
6 10097 1 1 29 LYS HB3 H -9.491 -0.344 -0.578 1.00 . A A . 28 LYS HB3 1 1
6 10098 1 1 29 LYS HD2 H -10.379 -2.419 -1.662 1.00 . A A . 28 LYS HD2 1 1
6 10099 1 1 29 LYS HD3 H -9.477 -3.966 -1.436 1.00 . A A . 28 LYS HD3 1 1
6 10100 1 1 29 LYS HE2 H -10.297 -3.959 1.017 1.00 . A A . 28 LYS HE2 1 1
6 10101 1 1 29 LYS HE3 H -11.353 -2.559 0.587 1.00 . A A . 28 LYS HE3 1 1
6 10102 1 1 29 LYS HG2 H -7.877 -2.137 -1.213 1.00 . A A . 28 LYS HG2 1 1
6 10103 1 1 29 LYS HG3 H -8.116 -2.917 0.388 1.00 . A A . 28 LYS HG3 1 1
6 10104 1 1 29 LYS HZ1 H -12.508 -4.635 0.445 1.00 . A A . 28 LYS HZ1 1 1
6 10105 1 1 29 LYS HZ2 H -11.392 -5.247 -0.682 1.00 . A A . 28 LYS HZ2 1 1
6 10106 1 1 29 LYS HZ3 H -12.383 -3.931 -1.096 1.00 . A A . 28 LYS HZ3 1 1
6 10107 1 1 29 LYS N N -6.939 -0.820 1.711 1.00 . A A . 28 LYS N 1 1
6 10108 1 1 29 LYS NZ N -11.854 -4.385 -0.325 1.00 . A A . 28 LYS NZ 1 1
6 10109 1 1 29 LYS O O -8.870 0.995 2.587 1.00 . A A . 28 LYS O 1 1
6 10110 1 1 30 ILE C C -11.052 3.232 1.146 1.00 . A A . 29 ILE C 1 1
6 10111 1 1 30 ILE CA C -9.564 3.404 1.479 1.00 . A A . 29 ILE CA 1 1
6 10112 1 1 30 ILE CB C -9.152 4.854 1.142 1.00 . A A . 29 ILE CB 1 1
6 10113 1 1 30 ILE CD1 C -7.618 4.797 3.211 1.00 . A A . 29 ILE CD1 1 1
6 10114 1 1 30 ILE CG1 C -7.802 5.227 1.758 1.00 . A A . 29 ILE CG1 1 1
6 10115 1 1 30 ILE CG2 C -10.094 5.969 1.636 1.00 . A A . 29 ILE CG2 1 1
6 10116 1 1 30 ILE H H -8.388 2.659 -0.109 1.00 . A A . 29 ILE H 1 1
6 10117 1 1 30 ILE HA H -9.523 3.297 2.553 1.00 . A A . 29 ILE HA 1 1
6 10118 1 1 30 ILE HB H -9.094 4.933 0.034 1.00 . A A . 29 ILE HB 1 1
6 10119 1 1 30 ILE HD11 H -8.489 5.103 3.831 1.00 . A A . 29 ILE HD11 1 1
6 10120 1 1 30 ILE HD12 H -6.699 5.248 3.643 1.00 . A A . 29 ILE HD12 1 1
6 10121 1 1 30 ILE HD13 H -7.494 3.694 3.272 1.00 . A A . 29 ILE HD13 1 1
6 10122 1 1 30 ILE HG12 H -7.016 4.851 1.084 1.00 . A A . 29 ILE HG12 1 1
6 10123 1 1 30 ILE HG13 H -7.703 6.331 1.756 1.00 . A A . 29 ILE HG13 1 1
6 10124 1 1 30 ILE HG21 H -9.657 6.975 1.465 1.00 . A A . 29 ILE HG21 1 1
6 10125 1 1 30 ILE HG22 H -10.258 5.850 2.724 1.00 . A A . 29 ILE HG22 1 1
6 10126 1 1 30 ILE HG23 H -11.066 5.968 1.101 1.00 . A A . 29 ILE HG23 1 1
6 10127 1 1 30 ILE N N -8.702 2.382 0.819 1.00 . A A . 29 ILE N 1 1
6 10128 1 1 30 ILE O O -11.417 2.739 0.083 1.00 . A A . 29 ILE O 1 1
6 10129 1 1 31 THR C C -13.771 5.282 1.988 1.00 . A A . 30 THR C 1 1
6 10130 1 1 31 THR CA C -13.380 3.806 1.934 1.00 . A A . 30 THR CA 1 1
6 10131 1 1 31 THR CB C -14.153 2.961 2.935 1.00 . A A . 30 THR CB 1 1
6 10132 1 1 31 THR CG2 C -15.674 2.999 2.686 1.00 . A A . 30 THR CG2 1 1
6 10133 1 1 31 THR H H -11.565 4.054 2.953 1.00 . A A . 30 THR H 1 1
6 10134 1 1 31 THR HA H -13.678 3.477 0.944 1.00 . A A . 30 THR HA 1 1
6 10135 1 1 31 THR HB H -13.931 3.269 3.981 1.00 . A A . 30 THR HB 1 1
6 10136 1 1 31 THR HG1 H -13.163 1.614 2.004 1.00 . A A . 30 THR HG1 1 1
6 10137 1 1 31 THR HG21 H -16.181 2.252 3.336 1.00 . A A . 30 THR HG21 1 1
6 10138 1 1 31 THR HG22 H -15.886 2.746 1.624 1.00 . A A . 30 THR HG22 1 1
6 10139 1 1 31 THR HG23 H -16.105 3.997 2.904 1.00 . A A . 30 THR HG23 1 1
6 10140 1 1 31 THR N N -11.931 3.687 2.087 1.00 . A A . 30 THR N 1 1
6 10141 1 1 31 THR O O -14.616 5.729 1.213 1.00 . A A . 30 THR O 1 1
6 10142 1 1 31 THR OG1 O -13.742 1.613 2.780 1.00 . A A . 30 THR OG1 1 1
6 10143 1 1 32 ARG C C -12.180 8.105 3.619 1.00 . A A . 31 ARG C 1 1
6 10144 1 1 32 ARG CA C -13.424 7.541 2.970 1.00 . A A . 31 ARG CA 1 1
6 10145 1 1 32 ARG CB C -14.644 7.964 3.857 1.00 . A A . 31 ARG CB 1 1
6 10146 1 1 32 ARG CD C -17.091 7.861 4.487 1.00 . A A . 31 ARG CD 1 1
6 10147 1 1 32 ARG CG C -16.022 7.382 3.495 1.00 . A A . 31 ARG CG 1 1
6 10148 1 1 32 ARG CZ C -19.528 7.344 4.905 1.00 . A A . 31 ARG CZ 1 1
6 10149 1 1 32 ARG H H -12.418 5.847 3.557 1.00 . A A . 31 ARG H 1 1
6 10150 1 1 32 ARG HA H -13.503 7.955 1.972 1.00 . A A . 31 ARG HA 1 1
6 10151 1 1 32 ARG HB2 H -14.468 7.675 4.920 1.00 . A A . 31 ARG HB2 1 1
6 10152 1 1 32 ARG HB3 H -14.761 9.075 3.825 1.00 . A A . 31 ARG HB3 1 1
6 10153 1 1 32 ARG HD2 H -16.784 7.588 5.525 1.00 . A A . 31 ARG HD2 1 1
6 10154 1 1 32 ARG HD3 H -17.215 8.963 4.416 1.00 . A A . 31 ARG HD3 1 1
6 10155 1 1 32 ARG HE H -18.431 6.599 3.347 1.00 . A A . 31 ARG HE 1 1
6 10156 1 1 32 ARG HG2 H -16.300 7.670 2.456 1.00 . A A . 31 ARG HG2 1 1
6 10157 1 1 32 ARG HG3 H -15.968 6.271 3.549 1.00 . A A . 31 ARG HG3 1 1
6 10158 1 1 32 ARG HH11 H -18.695 8.615 6.289 1.00 . A A . 31 ARG HH11 1 1
6 10159 1 1 32 ARG HH12 H -20.367 8.243 6.552 1.00 . A A . 31 ARG HH12 1 1
6 10160 1 1 32 ARG HH21 H -20.677 6.114 3.722 1.00 . A A . 31 ARG HH21 1 1
6 10161 1 1 32 ARG HH22 H -21.505 6.806 5.077 1.00 . A A . 31 ARG HH22 1 1
6 10162 1 1 32 ARG N N -13.153 6.112 2.891 1.00 . A A . 31 ARG N 1 1
6 10163 1 1 32 ARG NE N -18.394 7.188 4.153 1.00 . A A . 31 ARG NE 1 1
6 10164 1 1 32 ARG NH1 N -19.531 8.138 6.014 1.00 . A A . 31 ARG NH1 1 1
6 10165 1 1 32 ARG NH2 N -20.672 6.697 4.536 1.00 . A A . 31 ARG NH2 1 1
6 10166 1 1 32 ARG O O -11.339 7.369 4.112 1.00 . A A . 31 ARG O 1 1
6 10167 1 1 33 ASP C C -11.507 10.467 5.885 1.00 . A A . 32 ASP C 1 1
6 10168 1 1 33 ASP CA C -10.953 10.081 4.499 1.00 . A A . 32 ASP CA 1 1
6 10169 1 1 33 ASP CB C -10.299 11.302 3.773 1.00 . A A . 32 ASP CB 1 1
6 10170 1 1 33 ASP CG C -11.285 12.410 3.363 1.00 . A A . 32 ASP CG 1 1
6 10171 1 1 33 ASP H H -12.682 10.068 3.305 1.00 . A A . 32 ASP H 1 1
6 10172 1 1 33 ASP HA H -10.146 9.386 4.674 1.00 . A A . 32 ASP HA 1 1
6 10173 1 1 33 ASP HB2 H -9.501 11.739 4.415 1.00 . A A . 32 ASP HB2 1 1
6 10174 1 1 33 ASP HB3 H -9.808 10.925 2.849 1.00 . A A . 32 ASP HB3 1 1
6 10175 1 1 33 ASP N N -12.016 9.441 3.704 1.00 . A A . 32 ASP N 1 1
6 10176 1 1 33 ASP O O -12.716 10.636 6.034 1.00 . A A . 32 ASP O 1 1
6 10177 1 1 33 ASP OD1 O -12.166 12.142 2.503 1.00 . A A . 32 ASP OD1 1 1
6 10178 1 1 33 ASP OD2 O -11.157 13.540 3.904 1.00 . A A . 32 ASP OD2 1 1
6 10179 1 1 34 VAL C C -10.371 12.394 8.503 1.00 . A A . 33 VAL C 1 1
6 10180 1 1 34 VAL CA C -11.164 11.124 8.235 1.00 . A A . 33 VAL CA 1 1
6 10181 1 1 34 VAL CB C -11.173 10.103 9.415 1.00 . A A . 33 VAL CB 1 1
6 10182 1 1 34 VAL CG1 C -12.627 9.583 9.530 1.00 . A A . 33 VAL CG1 1 1
6 10183 1 1 34 VAL CG2 C -10.179 8.915 9.294 1.00 . A A . 33 VAL CG2 1 1
6 10184 1 1 34 VAL H H -9.674 10.531 6.857 1.00 . A A . 33 VAL H 1 1
6 10185 1 1 34 VAL HA H -12.186 11.476 8.155 1.00 . A A . 33 VAL HA 1 1
6 10186 1 1 34 VAL HB H -10.945 10.622 10.376 1.00 . A A . 33 VAL HB 1 1
6 10187 1 1 34 VAL HG11 H -12.719 8.873 10.378 1.00 . A A . 33 VAL HG11 1 1
6 10188 1 1 34 VAL HG12 H -12.919 9.048 8.598 1.00 . A A . 33 VAL HG12 1 1
6 10189 1 1 34 VAL HG13 H -13.343 10.416 9.691 1.00 . A A . 33 VAL HG13 1 1
6 10190 1 1 34 VAL HG21 H -9.817 8.502 10.255 1.00 . A A . 33 VAL HG21 1 1
6 10191 1 1 34 VAL HG22 H -9.236 9.182 8.785 1.00 . A A . 33 VAL HG22 1 1
6 10192 1 1 34 VAL HG23 H -10.610 8.048 8.754 1.00 . A A . 33 VAL HG23 1 1
6 10193 1 1 34 VAL N N -10.668 10.634 6.943 1.00 . A A . 33 VAL N 1 1
6 10194 1 1 34 VAL O O -9.152 12.394 8.577 1.00 . A A . 33 VAL O 1 1
6 10195 1 1 35 GLY C C -9.376 15.419 8.031 1.00 . A A . 34 GLY C 1 1
6 10196 1 1 35 GLY CA C -10.551 14.919 8.877 1.00 . A A . 34 GLY CA 1 1
6 10197 1 1 35 GLY H H -12.058 13.482 8.590 1.00 . A A . 34 GLY H 1 1
6 10198 1 1 35 GLY HA2 H -11.372 15.591 8.670 1.00 . A A . 34 GLY HA2 1 1
6 10199 1 1 35 GLY HA3 H -10.236 14.964 9.911 1.00 . A A . 34 GLY HA3 1 1
6 10200 1 1 35 GLY N N -11.069 13.548 8.662 1.00 . A A . 34 GLY N 1 1
6 10201 1 1 35 GLY O O -9.321 15.247 6.816 1.00 . A A . 34 GLY O 1 1
6 10202 1 1 36 ALA C C -6.089 15.477 8.855 1.00 . A A . 35 ALA C 1 1
6 10203 1 1 36 ALA CA C -7.071 16.414 8.198 1.00 . A A . 35 ALA CA 1 1
6 10204 1 1 36 ALA CB C -6.707 17.888 8.488 1.00 . A A . 35 ALA CB 1 1
6 10205 1 1 36 ALA H H -8.476 16.202 9.683 1.00 . A A . 35 ALA H 1 1
6 10206 1 1 36 ALA HA H -6.949 16.179 7.140 1.00 . A A . 35 ALA HA 1 1
6 10207 1 1 36 ALA HB1 H -7.419 18.562 7.966 1.00 . A A . 35 ALA HB1 1 1
6 10208 1 1 36 ALA HB2 H -5.682 18.128 8.129 1.00 . A A . 35 ALA HB2 1 1
6 10209 1 1 36 ALA HB3 H -6.763 18.101 9.579 1.00 . A A . 35 ALA HB3 1 1
6 10210 1 1 36 ALA N N -8.392 16.065 8.701 1.00 . A A . 35 ALA N 1 1
6 10211 1 1 36 ALA O O -6.004 15.423 10.080 1.00 . A A . 35 ALA O 1 1
6 10212 1 1 37 GLY C C -4.684 12.433 8.697 1.00 . A A . 36 GLY C 1 1
6 10213 1 1 37 GLY CA C -4.272 13.859 8.533 1.00 . A A . 36 GLY CA 1 1
6 10214 1 1 37 GLY H H -5.407 14.816 7.056 1.00 . A A . 36 GLY H 1 1
6 10215 1 1 37 GLY HA2 H -3.493 13.877 7.786 1.00 . A A . 36 GLY HA2 1 1
6 10216 1 1 37 GLY HA3 H -3.900 14.183 9.500 1.00 . A A . 36 GLY HA3 1 1
6 10217 1 1 37 GLY N N -5.311 14.735 8.045 1.00 . A A . 36 GLY N 1 1
6 10218 1 1 37 GLY O O -3.797 11.615 8.888 1.00 . A A . 36 GLY O 1 1
6 10219 1 1 38 LYS C C -7.144 10.118 7.587 1.00 . A A . 37 LYS C 1 1
6 10220 1 1 38 LYS CA C -6.439 10.674 8.830 1.00 . A A . 37 LYS CA 1 1
6 10221 1 1 38 LYS CB C -7.328 10.441 10.112 1.00 . A A . 37 LYS CB 1 1
6 10222 1 1 38 LYS CD C -8.480 11.818 11.920 1.00 . A A . 37 LYS CD 1 1
6 10223 1 1 38 LYS CE C -8.306 12.718 13.149 1.00 . A A . 37 LYS CE 1 1
6 10224 1 1 38 LYS CG C -7.144 11.285 11.379 1.00 . A A . 37 LYS CG 1 1
6 10225 1 1 38 LYS H H -6.752 12.699 8.500 1.00 . A A . 37 LYS H 1 1
6 10226 1 1 38 LYS HA H -5.592 10.024 8.909 1.00 . A A . 37 LYS HA 1 1
6 10227 1 1 38 LYS HB2 H -8.368 10.689 9.873 1.00 . A A . 37 LYS HB2 1 1
6 10228 1 1 38 LYS HB3 H -7.345 9.369 10.415 1.00 . A A . 37 LYS HB3 1 1
6 10229 1 1 38 LYS HD2 H -8.965 12.418 11.119 1.00 . A A . 37 LYS HD2 1 1
6 10230 1 1 38 LYS HD3 H -9.151 10.961 12.156 1.00 . A A . 37 LYS HD3 1 1
6 10231 1 1 38 LYS HE2 H -7.837 12.150 13.979 1.00 . A A . 37 LYS HE2 1 1
6 10232 1 1 38 LYS HE3 H -7.678 13.600 12.892 1.00 . A A . 37 LYS HE3 1 1
6 10233 1 1 38 LYS HG2 H -6.697 10.640 12.168 1.00 . A A . 37 LYS HG2 1 1
6 10234 1 1 38 LYS HG3 H -6.459 12.137 11.193 1.00 . A A . 37 LYS HG3 1 1
6 10235 1 1 38 LYS HZ1 H -10.222 12.417 13.881 1.00 . A A . 37 LYS HZ1 1 1
6 10236 1 1 38 LYS HZ2 H -10.069 13.772 12.867 1.00 . A A . 37 LYS HZ2 1 1
6 10237 1 1 38 LYS HZ3 H -9.471 13.829 14.456 1.00 . A A . 37 LYS HZ3 1 1
6 10238 1 1 38 LYS N N -5.997 12.057 8.651 1.00 . A A . 37 LYS N 1 1
6 10239 1 1 38 LYS NZ N -9.614 13.222 13.624 1.00 . A A . 37 LYS NZ 1 1
6 10240 1 1 38 LYS O O -7.589 10.828 6.682 1.00 . A A . 37 LYS O 1 1
6 10241 1 1 39 TYR C C -8.933 6.882 7.184 1.00 . A A . 38 TYR C 1 1
6 10242 1 1 39 TYR CA C -8.009 7.952 6.554 1.00 . A A . 38 TYR CA 1 1
6 10243 1 1 39 TYR CB C -6.972 7.282 5.627 1.00 . A A . 38 TYR CB 1 1
6 10244 1 1 39 TYR CD1 C -6.832 9.193 4.024 1.00 . A A . 38 TYR CD1 1 1
6 10245 1 1 39 TYR CD2 C -4.860 8.552 5.201 1.00 . A A . 38 TYR CD2 1 1
6 10246 1 1 39 TYR CE1 C -6.182 10.310 3.543 1.00 . A A . 38 TYR CE1 1 1
6 10247 1 1 39 TYR CE2 C -4.182 9.629 4.668 1.00 . A A . 38 TYR CE2 1 1
6 10248 1 1 39 TYR CG C -6.192 8.340 4.903 1.00 . A A . 38 TYR CG 1 1
6 10249 1 1 39 TYR CZ C -4.869 10.532 3.879 1.00 . A A . 38 TYR CZ 1 1
6 10250 1 1 39 TYR H H -6.961 8.213 8.343 1.00 . A A . 38 TYR H 1 1
6 10251 1 1 39 TYR HA H -8.657 8.588 5.971 1.00 . A A . 38 TYR HA 1 1
6 10252 1 1 39 TYR HB2 H -6.270 6.637 6.203 1.00 . A A . 38 TYR HB2 1 1
6 10253 1 1 39 TYR HB3 H -7.486 6.688 4.856 1.00 . A A . 38 TYR HB3 1 1
6 10254 1 1 39 TYR HD1 H -7.875 9.045 3.786 1.00 . A A . 38 TYR HD1 1 1
6 10255 1 1 39 TYR HD2 H -4.374 7.895 5.910 1.00 . A A . 38 TYR HD2 1 1
6 10256 1 1 39 TYR HE1 H -6.701 11.007 2.902 1.00 . A A . 38 TYR HE1 1 1
6 10257 1 1 39 TYR HE2 H -3.127 9.763 4.898 1.00 . A A . 38 TYR HE2 1 1
6 10258 1 1 39 TYR HH H -3.332 11.400 3.130 1.00 . A A . 38 TYR HH 1 1
6 10259 1 1 39 TYR N N -7.317 8.759 7.570 1.00 . A A . 38 TYR N 1 1
6 10260 1 1 39 TYR O O -8.657 6.407 8.287 1.00 . A A . 38 TYR O 1 1
6 10261 1 1 39 TYR OH O -4.227 11.673 3.363 1.00 . A A . 38 TYR OH 1 1
6 10262 1 1 40 LYS C C -10.991 4.478 5.916 1.00 . A A . 39 LYS C 1 1
6 10263 1 1 40 LYS CA C -11.120 5.536 6.959 1.00 . A A . 39 LYS CA 1 1
6 10264 1 1 40 LYS CB C -12.531 6.192 7.014 1.00 . A A . 39 LYS CB 1 1
6 10265 1 1 40 LYS CD C -14.063 4.155 7.584 1.00 . A A . 39 LYS CD 1 1
6 10266 1 1 40 LYS CE C -15.196 3.275 7.032 1.00 . A A . 39 LYS CE 1 1
6 10267 1 1 40 LYS CG C -13.749 5.323 6.638 1.00 . A A . 39 LYS CG 1 1
6 10268 1 1 40 LYS H H -10.378 6.830 5.610 1.00 . A A . 39 LYS H 1 1
6 10269 1 1 40 LYS HA H -10.901 5.005 7.897 1.00 . A A . 39 LYS HA 1 1
6 10270 1 1 40 LYS HB2 H -12.677 6.594 8.041 1.00 . A A . 39 LYS HB2 1 1
6 10271 1 1 40 LYS HB3 H -12.526 7.070 6.330 1.00 . A A . 39 LYS HB3 1 1
6 10272 1 1 40 LYS HD2 H -13.164 3.509 7.711 1.00 . A A . 39 LYS HD2 1 1
6 10273 1 1 40 LYS HD3 H -14.338 4.549 8.586 1.00 . A A . 39 LYS HD3 1 1
6 10274 1 1 40 LYS HE2 H -14.886 2.834 6.059 1.00 . A A . 39 LYS HE2 1 1
6 10275 1 1 40 LYS HE3 H -15.440 2.463 7.743 1.00 . A A . 39 LYS HE3 1 1
6 10276 1 1 40 LYS HG2 H -14.641 5.992 6.607 1.00 . A A . 39 LYS HG2 1 1
6 10277 1 1 40 LYS HG3 H -13.615 4.907 5.611 1.00 . A A . 39 LYS HG3 1 1
6 10278 1 1 40 LYS HZ1 H -16.249 4.814 6.121 1.00 . A A . 39 LYS HZ1 1 1
6 10279 1 1 40 LYS HZ2 H -16.763 4.459 7.701 1.00 . A A . 39 LYS HZ2 1 1
6 10280 1 1 40 LYS HZ3 H -17.174 3.421 6.420 1.00 . A A . 39 LYS HZ3 1 1
6 10281 1 1 40 LYS N N -10.088 6.500 6.530 1.00 . A A . 39 LYS N 1 1
6 10282 1 1 40 LYS NZ N -16.439 4.050 6.802 1.00 . A A . 39 LYS NZ 1 1
6 10283 1 1 40 LYS O O -11.212 4.643 4.706 1.00 . A A . 39 LYS O 1 1
6 10284 1 1 41 LEU C C -10.326 0.948 5.906 1.00 . A A . 40 LEU C 1 1
6 10285 1 1 41 LEU CA C -9.922 2.336 5.578 1.00 . A A . 40 LEU CA 1 1
6 10286 1 1 41 LEU CB C -8.393 2.499 5.608 1.00 . A A . 40 LEU CB 1 1
6 10287 1 1 41 LEU CD1 C -8.379 2.331 8.224 1.00 . A A . 40 LEU CD1 1 1
6 10288 1 1 41 LEU CD2 C -7.141 0.629 6.757 1.00 . A A . 40 LEU CD2 1 1
6 10289 1 1 41 LEU CG C -7.661 2.076 6.897 1.00 . A A . 40 LEU CG 1 1
6 10290 1 1 41 LEU H H -10.360 3.226 7.430 1.00 . A A . 40 LEU H 1 1
6 10291 1 1 41 LEU HA H -10.280 2.469 4.563 1.00 . A A . 40 LEU HA 1 1
6 10292 1 1 41 LEU HB2 H -7.926 1.972 4.746 1.00 . A A . 40 LEU HB2 1 1
6 10293 1 1 41 LEU HB3 H -8.182 3.585 5.471 1.00 . A A . 40 LEU HB3 1 1
6 10294 1 1 41 LEU HD11 H -8.698 3.407 8.321 1.00 . A A . 40 LEU HD11 1 1
6 10295 1 1 41 LEU HD12 H -7.715 2.109 9.074 1.00 . A A . 40 LEU HD12 1 1
6 10296 1 1 41 LEU HD13 H -9.263 1.654 8.269 1.00 . A A . 40 LEU HD13 1 1
6 10297 1 1 41 LEU HD21 H -7.966 -0.102 6.875 1.00 . A A . 40 LEU HD21 1 1
6 10298 1 1 41 LEU HD22 H -6.399 0.412 7.550 1.00 . A A . 40 LEU HD22 1 1
6 10299 1 1 41 LEU HD23 H -6.707 0.442 5.744 1.00 . A A . 40 LEU HD23 1 1
6 10300 1 1 41 LEU HG H -6.843 2.800 6.997 1.00 . A A . 40 LEU HG 1 1
6 10301 1 1 41 LEU N N -10.468 3.360 6.421 1.00 . A A . 40 LEU N 1 1
6 10302 1 1 41 LEU O O -10.695 0.598 7.023 1.00 . A A . 40 LEU O 1 1
6 10303 1 1 42 LEU C C -9.348 -2.114 4.598 1.00 . A A . 41 LEU C 1 1
6 10304 1 1 42 LEU CA C -10.483 -1.338 5.188 1.00 . A A . 41 LEU CA 1 1
6 10305 1 1 42 LEU CB C -11.923 -1.480 4.676 1.00 . A A . 41 LEU CB 1 1
6 10306 1 1 42 LEU CD1 C -14.207 -2.587 4.883 1.00 . A A . 41 LEU CD1 1 1
6 10307 1 1 42 LEU CD2 C -12.409 -3.739 3.670 1.00 . A A . 41 LEU CD2 1 1
6 10308 1 1 42 LEU CG C -12.680 -2.812 4.852 1.00 . A A . 41 LEU CG 1 1
6 10309 1 1 42 LEU H H -9.908 0.282 3.998 1.00 . A A . 41 LEU H 1 1
6 10310 1 1 42 LEU HA H -10.427 -1.559 6.257 1.00 . A A . 41 LEU HA 1 1
6 10311 1 1 42 LEU HB2 H -12.377 -0.687 5.343 1.00 . A A . 41 LEU HB2 1 1
6 10312 1 1 42 LEU HB3 H -12.019 -1.130 3.627 1.00 . A A . 41 LEU HB3 1 1
6 10313 1 1 42 LEU HD11 H -14.734 -3.528 5.148 1.00 . A A . 41 LEU HD11 1 1
6 10314 1 1 42 LEU HD12 H -14.563 -2.250 3.886 1.00 . A A . 41 LEU HD12 1 1
6 10315 1 1 42 LEU HD13 H -14.488 -1.810 5.619 1.00 . A A . 41 LEU HD13 1 1
6 10316 1 1 42 LEU HD21 H -12.789 -3.278 2.732 1.00 . A A . 41 LEU HD21 1 1
6 10317 1 1 42 LEU HD22 H -12.927 -4.711 3.800 1.00 . A A . 41 LEU HD22 1 1
6 10318 1 1 42 LEU HD23 H -11.331 -3.916 3.531 1.00 . A A . 41 LEU HD23 1 1
6 10319 1 1 42 LEU HG H -12.365 -3.257 5.841 1.00 . A A . 41 LEU HG 1 1
6 10320 1 1 42 LEU N N -10.246 0.049 4.925 1.00 . A A . 41 LEU N 1 1
6 10321 1 1 42 LEU O O -8.937 -1.827 3.483 1.00 . A A . 41 LEU O 1 1
6 10322 1 1 43 PHE C C -8.402 -4.927 3.570 1.00 . A A . 42 PHE C 1 1
6 10323 1 1 43 PHE CA C -7.745 -4.041 4.638 1.00 . A A . 42 PHE CA 1 1
6 10324 1 1 43 PHE CB C -6.952 -5.006 5.603 1.00 . A A . 42 PHE CB 1 1
6 10325 1 1 43 PHE CD1 C -6.341 -3.253 7.383 1.00 . A A . 42 PHE CD1 1 1
6 10326 1 1 43 PHE CD2 C -4.686 -4.784 6.646 1.00 . A A . 42 PHE CD2 1 1
6 10327 1 1 43 PHE CE1 C -5.431 -2.690 8.256 1.00 . A A . 42 PHE CE1 1 1
6 10328 1 1 43 PHE CE2 C -3.778 -4.229 7.523 1.00 . A A . 42 PHE CE2 1 1
6 10329 1 1 43 PHE CG C -5.985 -4.306 6.546 1.00 . A A . 42 PHE CG 1 1
6 10330 1 1 43 PHE CZ C -4.147 -3.179 8.334 1.00 . A A . 42 PHE CZ 1 1
6 10331 1 1 43 PHE H H -9.127 -3.390 6.176 1.00 . A A . 42 PHE H 1 1
6 10332 1 1 43 PHE HA H -7.024 -3.416 4.138 1.00 . A A . 42 PHE HA 1 1
6 10333 1 1 43 PHE HB2 H -7.658 -5.586 6.233 1.00 . A A . 42 PHE HB2 1 1
6 10334 1 1 43 PHE HB3 H -6.334 -5.738 4.996 1.00 . A A . 42 PHE HB3 1 1
6 10335 1 1 43 PHE HD1 H -7.344 -2.859 7.382 1.00 . A A . 42 PHE HD1 1 1
6 10336 1 1 43 PHE HD2 H -4.367 -5.605 6.016 1.00 . A A . 42 PHE HD2 1 1
6 10337 1 1 43 PHE HE1 H -5.728 -1.873 8.902 1.00 . A A . 42 PHE HE1 1 1
6 10338 1 1 43 PHE HE2 H -2.774 -4.628 7.588 1.00 . A A . 42 PHE HE2 1 1
6 10339 1 1 43 PHE HZ H -3.438 -2.741 9.026 1.00 . A A . 42 PHE HZ 1 1
6 10340 1 1 43 PHE N N -8.781 -3.171 5.253 1.00 . A A . 42 PHE N 1 1
6 10341 1 1 43 PHE O O -9.560 -5.301 3.725 1.00 . A A . 42 PHE O 1 1
6 10342 1 1 44 ASP C C -8.833 -7.494 1.676 1.00 . A A . 43 ASP C 1 1
6 10343 1 1 44 ASP CA C -8.174 -6.152 1.331 1.00 . A A . 43 ASP CA 1 1
6 10344 1 1 44 ASP CB C -7.017 -6.445 0.339 1.00 . A A . 43 ASP CB 1 1
6 10345 1 1 44 ASP CG C -6.468 -5.118 -0.178 1.00 . A A . 43 ASP CG 1 1
6 10346 1 1 44 ASP H H -6.750 -5.012 2.361 1.00 . A A . 43 ASP H 1 1
6 10347 1 1 44 ASP HA H -8.924 -5.578 0.807 1.00 . A A . 43 ASP HA 1 1
6 10348 1 1 44 ASP HB2 H -6.196 -7.005 0.837 1.00 . A A . 43 ASP HB2 1 1
6 10349 1 1 44 ASP HB3 H -7.372 -7.039 -0.534 1.00 . A A . 43 ASP HB3 1 1
6 10350 1 1 44 ASP N N -7.694 -5.322 2.472 1.00 . A A . 43 ASP N 1 1
6 10351 1 1 44 ASP O O -9.582 -8.100 0.914 1.00 . A A . 43 ASP O 1 1
6 10352 1 1 44 ASP OD1 O -5.748 -4.414 0.582 1.00 . A A . 43 ASP OD1 1 1
6 10353 1 1 44 ASP OD2 O -6.761 -4.793 -1.356 1.00 . A A . 43 ASP OD2 1 1
6 10354 1 1 45 ASP C C -10.099 -8.800 4.648 1.00 . A A . 44 ASP C 1 1
6 10355 1 1 45 ASP CA C -8.939 -9.072 3.648 1.00 . A A . 44 ASP CA 1 1
6 10356 1 1 45 ASP CB C -7.623 -9.691 4.219 1.00 . A A . 44 ASP CB 1 1
6 10357 1 1 45 ASP CG C -6.927 -8.857 5.309 1.00 . A A . 44 ASP CG 1 1
6 10358 1 1 45 ASP H H -7.900 -7.318 3.409 1.00 . A A . 44 ASP H 1 1
6 10359 1 1 45 ASP HA H -9.338 -9.800 2.950 1.00 . A A . 44 ASP HA 1 1
6 10360 1 1 45 ASP HB2 H -7.791 -10.724 4.581 1.00 . A A . 44 ASP HB2 1 1
6 10361 1 1 45 ASP HB3 H -6.911 -9.704 3.339 1.00 . A A . 44 ASP HB3 1 1
6 10362 1 1 45 ASP N N -8.522 -7.913 2.912 1.00 . A A . 44 ASP N 1 1
6 10363 1 1 45 ASP O O -10.634 -9.739 5.230 1.00 . A A . 44 ASP O 1 1
6 10364 1 1 45 ASP OD1 O -7.458 -8.787 6.450 1.00 . A A . 44 ASP OD1 1 1
6 10365 1 1 45 ASP OD2 O -5.840 -8.293 5.011 1.00 . A A . 44 ASP OD2 1 1
6 10366 1 1 46 GLY C C -11.743 -6.597 6.921 1.00 . A A . 45 GLY C 1 1
6 10367 1 1 46 GLY CA C -11.808 -7.142 5.518 1.00 . A A . 45 GLY CA 1 1
6 10368 1 1 46 GLY H H -10.158 -6.720 4.339 1.00 . A A . 45 GLY H 1 1
6 10369 1 1 46 GLY HA2 H -12.187 -6.300 4.929 1.00 . A A . 45 GLY HA2 1 1
6 10370 1 1 46 GLY HA3 H -12.486 -7.995 5.582 1.00 . A A . 45 GLY HA3 1 1
6 10371 1 1 46 GLY N N -10.569 -7.517 4.823 1.00 . A A . 45 GLY N 1 1
6 10372 1 1 46 GLY O O -12.762 -6.580 7.603 1.00 . A A . 45 GLY O 1 1
6 10373 1 1 47 TYR C C -10.551 -3.952 8.522 1.00 . A A . 46 TYR C 1 1
6 10374 1 1 47 TYR CA C -10.410 -5.465 8.708 1.00 . A A . 46 TYR CA 1 1
6 10375 1 1 47 TYR CB C -9.015 -5.849 9.325 1.00 . A A . 46 TYR CB 1 1
6 10376 1 1 47 TYR CD1 C -8.344 -4.095 11.034 1.00 . A A . 46 TYR CD1 1 1
6 10377 1 1 47 TYR CD2 C -8.936 -6.265 11.817 1.00 . A A . 46 TYR CD2 1 1
6 10378 1 1 47 TYR CE1 C -8.107 -3.685 12.333 1.00 . A A . 46 TYR CE1 1 1
6 10379 1 1 47 TYR CE2 C -8.670 -5.865 13.114 1.00 . A A . 46 TYR CE2 1 1
6 10380 1 1 47 TYR CG C -8.778 -5.386 10.756 1.00 . A A . 46 TYR CG 1 1
6 10381 1 1 47 TYR CZ C -8.258 -4.574 13.377 1.00 . A A . 46 TYR CZ 1 1
6 10382 1 1 47 TYR H H -9.765 -6.132 6.823 1.00 . A A . 46 TYR H 1 1
6 10383 1 1 47 TYR HA H -11.186 -5.793 9.391 1.00 . A A . 46 TYR HA 1 1
6 10384 1 1 47 TYR HB2 H -8.933 -6.958 9.313 1.00 . A A . 46 TYR HB2 1 1
6 10385 1 1 47 TYR HB3 H -8.188 -5.450 8.698 1.00 . A A . 46 TYR HB3 1 1
6 10386 1 1 47 TYR HD1 H -8.193 -3.387 10.228 1.00 . A A . 46 TYR HD1 1 1
6 10387 1 1 47 TYR HD2 H -9.253 -7.282 11.623 1.00 . A A . 46 TYR HD2 1 1
6 10388 1 1 47 TYR HE1 H -7.791 -2.665 12.521 1.00 . A A . 46 TYR HE1 1 1
6 10389 1 1 47 TYR HE2 H -8.787 -6.574 13.920 1.00 . A A . 46 TYR HE2 1 1
6 10390 1 1 47 TYR HH H -8.067 -4.919 15.286 1.00 . A A . 46 TYR HH 1 1
6 10391 1 1 47 TYR N N -10.576 -6.099 7.397 1.00 . A A . 46 TYR N 1 1
6 10392 1 1 47 TYR O O -9.646 -3.310 7.998 1.00 . A A . 46 TYR O 1 1
6 10393 1 1 47 TYR OH O -7.974 -4.163 14.701 1.00 . A A . 46 TYR OH 1 1
6 10394 1 1 48 GLU C C -11.716 -1.148 10.156 1.00 . A A . 47 GLU C 1 1
6 10395 1 1 48 GLU CA C -11.883 -1.873 8.856 1.00 . A A . 47 GLU CA 1 1
6 10396 1 1 48 GLU CB C -13.155 -1.456 8.077 1.00 . A A . 47 GLU CB 1 1
6 10397 1 1 48 GLU CD C -14.513 0.396 9.168 1.00 . A A . 47 GLU CD 1 1
6 10398 1 1 48 GLU CG C -13.583 0.038 8.006 1.00 . A A . 47 GLU CG 1 1
6 10399 1 1 48 GLU H H -12.410 -3.830 9.399 1.00 . A A . 47 GLU H 1 1
6 10400 1 1 48 GLU HA H -11.073 -1.456 8.278 1.00 . A A . 47 GLU HA 1 1
6 10401 1 1 48 GLU HB2 H -12.862 -1.654 7.043 1.00 . A A . 47 GLU HB2 1 1
6 10402 1 1 48 GLU HB3 H -13.974 -2.178 8.223 1.00 . A A . 47 GLU HB3 1 1
6 10403 1 1 48 GLU HG2 H -12.677 0.718 7.973 1.00 . A A . 47 GLU HG2 1 1
6 10404 1 1 48 GLU HG3 H -14.151 0.189 7.062 1.00 . A A . 47 GLU HG3 1 1
6 10405 1 1 48 GLU N N -11.678 -3.323 8.952 1.00 . A A . 47 GLU N 1 1
6 10406 1 1 48 GLU O O -11.889 -1.686 11.253 1.00 . A A . 47 GLU O 1 1
6 10407 1 1 48 GLU OE1 O -15.549 -0.303 9.329 1.00 . A A . 47 GLU OE1 1 1
6 10408 1 1 48 GLU OE2 O -14.211 1.377 9.898 1.00 . A A . 47 GLU OE2 1 1
6 10409 1 1 49 CYS C C -10.863 2.360 10.583 1.00 . A A . 48 CYS C 1 1
6 10410 1 1 49 CYS CA C -10.897 0.951 11.111 1.00 . A A . 48 CYS CA 1 1
6 10411 1 1 49 CYS CB C -9.478 0.487 11.613 1.00 . A A . 48 CYS CB 1 1
6 10412 1 1 49 CYS H H -11.193 0.591 9.076 1.00 . A A . 48 CYS H 1 1
6 10413 1 1 49 CYS HA H -11.630 0.919 11.907 1.00 . A A . 48 CYS HA 1 1
6 10414 1 1 49 CYS HB2 H -8.961 1.325 12.111 1.00 . A A . 48 CYS HB2 1 1
6 10415 1 1 49 CYS HB3 H -9.680 -0.312 12.353 1.00 . A A . 48 CYS HB3 1 1
6 10416 1 1 49 CYS HG H -8.869 0.273 9.333 1.00 . A A . 48 CYS HG 1 1
6 10417 1 1 49 CYS N N -11.302 0.138 10.002 1.00 . A A . 48 CYS N 1 1
6 10418 1 1 49 CYS O O -11.048 2.575 9.387 1.00 . A A . 48 CYS O 1 1
6 10419 1 1 49 CYS SG S -8.309 -0.260 10.411 1.00 . A A . 48 CYS SG 1 1
6 10420 1 1 50 ASP C C -8.843 4.864 11.651 1.00 . A A . 49 ASP C 1 1
6 10421 1 1 50 ASP CA C -10.186 4.701 10.980 1.00 . A A . 49 ASP CA 1 1
6 10422 1 1 50 ASP CB C -11.043 5.930 11.422 1.00 . A A . 49 ASP CB 1 1
6 10423 1 1 50 ASP CG C -12.527 5.586 11.545 1.00 . A A . 49 ASP CG 1 1
6 10424 1 1 50 ASP H H -10.386 3.208 12.412 1.00 . A A . 49 ASP H 1 1
6 10425 1 1 50 ASP HA H -10.045 4.686 9.886 1.00 . A A . 49 ASP HA 1 1
6 10426 1 1 50 ASP HB2 H -10.673 6.409 12.364 1.00 . A A . 49 ASP HB2 1 1
6 10427 1 1 50 ASP HB3 H -10.926 6.697 10.626 1.00 . A A . 49 ASP HB3 1 1
6 10428 1 1 50 ASP N N -10.550 3.363 11.439 1.00 . A A . 49 ASP N 1 1
6 10429 1 1 50 ASP O O -8.665 4.413 12.788 1.00 . A A . 49 ASP O 1 1
6 10430 1 1 50 ASP OD1 O -12.907 4.934 12.553 1.00 . A A . 49 ASP OD1 1 1
6 10431 1 1 50 ASP OD2 O -13.304 5.985 10.637 1.00 . A A . 49 ASP OD2 1 1
6 10432 1 1 51 VAL C C -5.856 6.831 10.938 1.00 . A A . 50 VAL C 1 1
6 10433 1 1 51 VAL CA C -6.493 5.558 11.427 1.00 . A A . 50 VAL CA 1 1
6 10434 1 1 51 VAL CB C -5.643 4.417 10.872 1.00 . A A . 50 VAL CB 1 1
6 10435 1 1 51 VAL CG1 C -6.141 3.070 11.432 1.00 . A A . 50 VAL CG1 1 1
6 10436 1 1 51 VAL CG2 C -5.717 4.453 9.328 1.00 . A A . 50 VAL CG2 1 1
6 10437 1 1 51 VAL H H -8.016 5.830 10.029 1.00 . A A . 50 VAL H 1 1
6 10438 1 1 51 VAL HA H -6.522 5.609 12.511 1.00 . A A . 50 VAL HA 1 1
6 10439 1 1 51 VAL HB H -4.579 4.498 11.203 1.00 . A A . 50 VAL HB 1 1
6 10440 1 1 51 VAL HG11 H -6.279 3.168 12.529 1.00 . A A . 50 VAL HG11 1 1
6 10441 1 1 51 VAL HG12 H -5.415 2.261 11.218 1.00 . A A . 50 VAL HG12 1 1
6 10442 1 1 51 VAL HG13 H -7.117 2.796 10.984 1.00 . A A . 50 VAL HG13 1 1
6 10443 1 1 51 VAL HG21 H -4.849 5.001 8.901 1.00 . A A . 50 VAL HG21 1 1
6 10444 1 1 51 VAL HG22 H -6.638 4.945 8.935 1.00 . A A . 50 VAL HG22 1 1
6 10445 1 1 51 VAL HG23 H -5.737 3.414 8.963 1.00 . A A . 50 VAL HG23 1 1
6 10446 1 1 51 VAL N N -7.862 5.461 10.955 1.00 . A A . 50 VAL N 1 1
6 10447 1 1 51 VAL O O -6.361 7.458 10.009 1.00 . A A . 50 VAL O 1 1
6 10448 1 1 52 LEU C C -3.037 8.093 9.854 1.00 . A A . 51 LEU C 1 1
6 10449 1 1 52 LEU CA C -3.890 8.371 11.074 1.00 . A A . 51 LEU CA 1 1
6 10450 1 1 52 LEU CB C -3.101 8.948 12.300 1.00 . A A . 51 LEU CB 1 1
6 10451 1 1 52 LEU CD1 C -1.751 11.079 11.526 1.00 . A A . 51 LEU CD1 1 1
6 10452 1 1 52 LEU CD2 C -4.122 11.289 12.275 1.00 . A A . 51 LEU CD2 1 1
6 10453 1 1 52 LEU CG C -2.841 10.478 12.421 1.00 . A A . 51 LEU CG 1 1
6 10454 1 1 52 LEU H H -4.220 6.681 12.220 1.00 . A A . 51 LEU H 1 1
6 10455 1 1 52 LEU HA H -4.599 9.053 10.643 1.00 . A A . 51 LEU HA 1 1
6 10456 1 1 52 LEU HB2 H -3.728 8.701 13.193 1.00 . A A . 51 LEU HB2 1 1
6 10457 1 1 52 LEU HB3 H -2.141 8.409 12.433 1.00 . A A . 51 LEU HB3 1 1
6 10458 1 1 52 LEU HD11 H -2.060 11.130 10.470 1.00 . A A . 51 LEU HD11 1 1
6 10459 1 1 52 LEU HD12 H -0.823 10.492 11.604 1.00 . A A . 51 LEU HD12 1 1
6 10460 1 1 52 LEU HD13 H -1.524 12.118 11.854 1.00 . A A . 51 LEU HD13 1 1
6 10461 1 1 52 LEU HD21 H -4.591 11.089 11.285 1.00 . A A . 51 LEU HD21 1 1
6 10462 1 1 52 LEU HD22 H -3.929 12.379 12.347 1.00 . A A . 51 LEU HD22 1 1
6 10463 1 1 52 LEU HD23 H -4.852 11.004 13.063 1.00 . A A . 51 LEU HD23 1 1
6 10464 1 1 52 LEU HG H -2.482 10.629 13.472 1.00 . A A . 51 LEU HG 1 1
6 10465 1 1 52 LEU N N -4.669 7.214 11.504 1.00 . A A . 51 LEU N 1 1
6 10466 1 1 52 LEU O O -2.713 6.959 9.501 1.00 . A A . 51 LEU O 1 1
6 10467 1 1 53 GLY C C -0.969 8.834 7.345 1.00 . A A . 52 GLY C 1 1
6 10468 1 1 53 GLY CA C -2.431 9.087 7.660 1.00 . A A . 52 GLY CA 1 1
6 10469 1 1 53 GLY H H -3.078 10.087 9.341 1.00 . A A . 52 GLY H 1 1
6 10470 1 1 53 GLY HA2 H -3.152 8.363 7.274 1.00 . A A . 52 GLY HA2 1 1
6 10471 1 1 53 GLY HA3 H -2.618 10.038 7.218 1.00 . A A . 52 GLY HA3 1 1
6 10472 1 1 53 GLY N N -2.790 9.160 9.060 1.00 . A A . 52 GLY N 1 1
6 10473 1 1 53 GLY O O -0.524 8.826 6.204 1.00 . A A . 52 GLY O 1 1
6 10474 1 1 54 LYS C C 1.223 6.641 8.786 1.00 . A A . 53 LYS C 1 1
6 10475 1 1 54 LYS CA C 1.212 8.126 8.335 1.00 . A A . 53 LYS CA 1 1
6 10476 1 1 54 LYS CB C 2.229 9.014 9.136 1.00 . A A . 53 LYS CB 1 1
6 10477 1 1 54 LYS CD C 1.319 8.908 11.595 1.00 . A A . 53 LYS CD 1 1
6 10478 1 1 54 LYS CE C 1.516 8.238 12.967 1.00 . A A . 53 LYS CE 1 1
6 10479 1 1 54 LYS CG C 2.507 8.737 10.637 1.00 . A A . 53 LYS CG 1 1
6 10480 1 1 54 LYS H H -0.575 8.685 9.308 1.00 . A A . 53 LYS H 1 1
6 10481 1 1 54 LYS HA H 1.561 8.181 7.294 1.00 . A A . 53 LYS HA 1 1
6 10482 1 1 54 LYS HB2 H 3.212 8.882 8.621 1.00 . A A . 53 LYS HB2 1 1
6 10483 1 1 54 LYS HB3 H 1.941 10.077 9.003 1.00 . A A . 53 LYS HB3 1 1
6 10484 1 1 54 LYS HD2 H 1.137 9.995 11.736 1.00 . A A . 53 LYS HD2 1 1
6 10485 1 1 54 LYS HD3 H 0.404 8.446 11.158 1.00 . A A . 53 LYS HD3 1 1
6 10486 1 1 54 LYS HE2 H 0.605 8.358 13.590 1.00 . A A . 53 LYS HE2 1 1
6 10487 1 1 54 LYS HE3 H 1.712 7.150 12.849 1.00 . A A . 53 LYS HE3 1 1
6 10488 1 1 54 LYS HG2 H 2.914 7.708 10.749 1.00 . A A . 53 LYS HG2 1 1
6 10489 1 1 54 LYS HG3 H 3.323 9.420 10.967 1.00 . A A . 53 LYS HG3 1 1
6 10490 1 1 54 LYS HZ1 H 2.757 8.361 14.623 1.00 . A A . 53 LYS HZ1 1 1
6 10491 1 1 54 LYS HZ2 H 2.481 9.847 13.849 1.00 . A A . 53 LYS HZ2 1 1
6 10492 1 1 54 LYS HZ3 H 3.527 8.706 13.149 1.00 . A A . 53 LYS HZ3 1 1
6 10493 1 1 54 LYS N N -0.170 8.596 8.403 1.00 . A A . 53 LYS N 1 1
6 10494 1 1 54 LYS NZ N 2.655 8.832 13.702 1.00 . A A . 53 LYS NZ 1 1
6 10495 1 1 54 LYS O O 2.269 6.046 9.023 1.00 . A A . 53 LYS O 1 1
6 10496 1 1 55 ASP C C -0.846 3.850 8.261 1.00 . A A . 54 ASP C 1 1
6 10497 1 1 55 ASP CA C -0.179 4.634 9.367 1.00 . A A . 54 ASP CA 1 1
6 10498 1 1 55 ASP CB C -1.012 4.470 10.680 1.00 . A A . 54 ASP CB 1 1
6 10499 1 1 55 ASP CG C -0.320 5.174 11.847 1.00 . A A . 54 ASP CG 1 1
6 10500 1 1 55 ASP H H -0.837 6.494 8.773 1.00 . A A . 54 ASP H 1 1
6 10501 1 1 55 ASP HA H 0.786 4.169 9.504 1.00 . A A . 54 ASP HA 1 1
6 10502 1 1 55 ASP HB2 H -2.034 4.888 10.567 1.00 . A A . 54 ASP HB2 1 1
6 10503 1 1 55 ASP HB3 H -1.112 3.394 10.948 1.00 . A A . 54 ASP HB3 1 1
6 10504 1 1 55 ASP N N 0.021 6.007 8.941 1.00 . A A . 54 ASP N 1 1
6 10505 1 1 55 ASP O O -0.199 3.134 7.507 1.00 . A A . 54 ASP O 1 1
6 10506 1 1 55 ASP OD1 O 0.863 4.838 12.126 1.00 . A A . 54 ASP OD1 1 1
6 10507 1 1 55 ASP OD2 O -0.970 6.047 12.480 1.00 . A A . 54 ASP OD2 1 1
6 10508 1 1 56 ILE C C -3.403 4.275 6.121 1.00 . A A . 55 ILE C 1 1
6 10509 1 1 56 ILE CA C -2.847 3.178 7.009 1.00 . A A . 55 ILE CA 1 1
6 10510 1 1 56 ILE CB C -3.821 2.106 7.523 1.00 . A A . 55 ILE CB 1 1
6 10511 1 1 56 ILE CD1 C -2.303 0.851 9.352 1.00 . A A . 55 ILE CD1 1 1
6 10512 1 1 56 ILE CG1 C -3.576 1.639 9.001 1.00 . A A . 55 ILE CG1 1 1
6 10513 1 1 56 ILE CG2 C -3.902 0.934 6.520 1.00 . A A . 55 ILE CG2 1 1
6 10514 1 1 56 ILE H H -2.748 4.490 8.680 1.00 . A A . 55 ILE H 1 1
6 10515 1 1 56 ILE HA H -2.144 2.688 6.382 1.00 . A A . 55 ILE HA 1 1
6 10516 1 1 56 ILE HB H -4.842 2.542 7.542 1.00 . A A . 55 ILE HB 1 1
6 10517 1 1 56 ILE HD11 H -1.357 1.356 9.060 1.00 . A A . 55 ILE HD11 1 1
6 10518 1 1 56 ILE HD12 H -2.307 -0.147 8.880 1.00 . A A . 55 ILE HD12 1 1
6 10519 1 1 56 ILE HD13 H -2.233 0.699 10.450 1.00 . A A . 55 ILE HD13 1 1
6 10520 1 1 56 ILE HG12 H -3.603 2.532 9.662 1.00 . A A . 55 ILE HG12 1 1
6 10521 1 1 56 ILE HG13 H -4.457 1.018 9.293 1.00 . A A . 55 ILE HG13 1 1
6 10522 1 1 56 ILE HG21 H -4.613 1.181 5.710 1.00 . A A . 55 ILE HG21 1 1
6 10523 1 1 56 ILE HG22 H -4.251 0.014 7.034 1.00 . A A . 55 ILE HG22 1 1
6 10524 1 1 56 ILE HG23 H -2.932 0.736 6.044 1.00 . A A . 55 ILE HG23 1 1
6 10525 1 1 56 ILE N N -2.190 3.909 8.096 1.00 . A A . 55 ILE N 1 1
6 10526 1 1 56 ILE O O -4.403 4.931 6.408 1.00 . A A . 55 ILE O 1 1
6 10527 1 1 57 LEU C C -2.682 5.714 2.813 1.00 . A A . 56 LEU C 1 1
6 10528 1 1 57 LEU CA C -2.660 5.761 4.288 1.00 . A A . 56 LEU CA 1 1
6 10529 1 1 57 LEU CB C -1.425 6.593 4.663 1.00 . A A . 56 LEU CB 1 1
6 10530 1 1 57 LEU CD1 C 0.505 4.872 4.095 1.00 . A A . 56 LEU CD1 1 1
6 10531 1 1 57 LEU CD2 C 0.230 6.818 2.651 1.00 . A A . 56 LEU CD2 1 1
6 10532 1 1 57 LEU CG C -0.012 6.306 4.068 1.00 . A A . 56 LEU CG 1 1
6 10533 1 1 57 LEU H H -1.816 3.954 4.885 1.00 . A A . 56 LEU H 1 1
6 10534 1 1 57 LEU HA H -3.537 6.324 4.566 1.00 . A A . 56 LEU HA 1 1
6 10535 1 1 57 LEU HB2 H -1.646 7.667 4.452 1.00 . A A . 56 LEU HB2 1 1
6 10536 1 1 57 LEU HB3 H -1.321 6.492 5.768 1.00 . A A . 56 LEU HB3 1 1
6 10537 1 1 57 LEU HD11 H -0.208 4.162 3.641 1.00 . A A . 56 LEU HD11 1 1
6 10538 1 1 57 LEU HD12 H 0.752 4.531 5.119 1.00 . A A . 56 LEU HD12 1 1
6 10539 1 1 57 LEU HD13 H 1.421 4.826 3.452 1.00 . A A . 56 LEU HD13 1 1
6 10540 1 1 57 LEU HD21 H 1.300 6.852 2.374 1.00 . A A . 56 LEU HD21 1 1
6 10541 1 1 57 LEU HD22 H -0.239 7.815 2.563 1.00 . A A . 56 LEU HD22 1 1
6 10542 1 1 57 LEU HD23 H -0.192 6.142 1.891 1.00 . A A . 56 LEU HD23 1 1
6 10543 1 1 57 LEU HG H 0.638 6.941 4.715 1.00 . A A . 56 LEU HG 1 1
6 10544 1 1 57 LEU N N -2.620 4.529 5.049 1.00 . A A . 56 LEU N 1 1
6 10545 1 1 57 LEU O O -2.134 4.766 2.242 1.00 . A A . 56 LEU O 1 1
6 10546 1 1 58 LEU C C -1.961 7.112 0.008 1.00 . A A . 57 LEU C 1 1
6 10547 1 1 58 LEU CA C -3.234 7.189 0.767 1.00 . A A . 57 LEU CA 1 1
6 10548 1 1 58 LEU CB C -3.767 8.671 0.652 1.00 . A A . 57 LEU CB 1 1
6 10549 1 1 58 LEU CD1 C -1.998 9.989 2.034 1.00 . A A . 57 LEU CD1 1 1
6 10550 1 1 58 LEU CD2 C -2.448 10.646 -0.402 1.00 . A A . 57 LEU CD2 1 1
6 10551 1 1 58 LEU CG C -3.007 10.009 0.887 1.00 . A A . 57 LEU CG 1 1
6 10552 1 1 58 LEU H H -3.626 7.568 2.628 1.00 . A A . 57 LEU H 1 1
6 10553 1 1 58 LEU HA H -3.905 6.467 0.296 1.00 . A A . 57 LEU HA 1 1
6 10554 1 1 58 LEU HB2 H -4.198 8.788 -0.365 1.00 . A A . 57 LEU HB2 1 1
6 10555 1 1 58 LEU HB3 H -4.604 8.704 1.386 1.00 . A A . 57 LEU HB3 1 1
6 10556 1 1 58 LEU HD11 H -1.112 9.414 1.723 1.00 . A A . 57 LEU HD11 1 1
6 10557 1 1 58 LEU HD12 H -2.384 9.455 2.916 1.00 . A A . 57 LEU HD12 1 1
6 10558 1 1 58 LEU HD13 H -1.644 11.002 2.312 1.00 . A A . 57 LEU HD13 1 1
6 10559 1 1 58 LEU HD21 H -1.633 10.031 -0.830 1.00 . A A . 57 LEU HD21 1 1
6 10560 1 1 58 LEU HD22 H -2.031 11.652 -0.178 1.00 . A A . 57 LEU HD22 1 1
6 10561 1 1 58 LEU HD23 H -3.244 10.751 -1.167 1.00 . A A . 57 LEU HD23 1 1
6 10562 1 1 58 LEU HG H -3.824 10.718 1.175 1.00 . A A . 57 LEU HG 1 1
6 10563 1 1 58 LEU N N -3.180 6.825 2.165 1.00 . A A . 57 LEU N 1 1
6 10564 1 1 58 LEU O O -1.030 7.886 0.079 1.00 . A A . 57 LEU O 1 1
6 10565 1 1 59 CYS C C -1.221 5.549 -2.902 1.00 . A A . 58 CYS C 1 1
6 10566 1 1 59 CYS CA C -0.724 5.702 -1.467 1.00 . A A . 58 CYS CA 1 1
6 10567 1 1 59 CYS CB C -0.171 4.506 -0.630 1.00 . A A . 58 CYS CB 1 1
6 10568 1 1 59 CYS H H -2.552 5.339 -0.870 1.00 . A A . 58 CYS H 1 1
6 10569 1 1 59 CYS HA H 0.015 6.499 -1.498 1.00 . A A . 58 CYS HA 1 1
6 10570 1 1 59 CYS HB2 H -0.662 4.516 0.375 1.00 . A A . 58 CYS HB2 1 1
6 10571 1 1 59 CYS HB3 H -0.491 3.532 -1.062 1.00 . A A . 58 CYS HB3 1 1
6 10572 1 1 59 CYS HG H 1.990 4.605 -1.611 1.00 . A A . 58 CYS HG 1 1
6 10573 1 1 59 CYS N N -1.859 6.048 -0.742 1.00 . A A . 58 CYS N 1 1
6 10574 1 1 59 CYS O O -2.408 5.587 -3.216 1.00 . A A . 58 CYS O 1 1
6 10575 1 1 59 CYS SG S 1.632 4.626 -0.334 1.00 . A A . 58 CYS SG 1 1
6 10576 1 1 60 ASP C C -0.687 3.357 -5.147 1.00 . A A . 59 ASP C 1 1
6 10577 1 1 60 ASP CA C -0.284 4.860 -5.194 1.00 . A A . 59 ASP CA 1 1
6 10578 1 1 60 ASP CB C 1.000 5.247 -6.049 1.00 . A A . 59 ASP CB 1 1
6 10579 1 1 60 ASP CG C 0.697 5.581 -7.516 1.00 . A A . 59 ASP CG 1 1
6 10580 1 1 60 ASP H H 0.624 5.310 -3.322 1.00 . A A . 59 ASP H 1 1
6 10581 1 1 60 ASP HA H -1.104 5.328 -5.702 1.00 . A A . 59 ASP HA 1 1
6 10582 1 1 60 ASP HB2 H 1.409 6.208 -5.688 1.00 . A A . 59 ASP HB2 1 1
6 10583 1 1 60 ASP HB3 H 1.874 4.566 -5.921 1.00 . A A . 59 ASP HB3 1 1
6 10584 1 1 60 ASP N N -0.249 5.325 -3.788 1.00 . A A . 59 ASP N 1 1
6 10585 1 1 60 ASP O O -1.616 2.999 -5.864 1.00 . A A . 59 ASP O 1 1
6 10586 1 1 60 ASP OD1 O -0.447 5.355 -7.989 1.00 . A A . 59 ASP OD1 1 1
6 10587 1 1 60 ASP OD2 O 1.622 6.139 -8.166 1.00 . A A . 59 ASP OD2 1 1
6 10588 1 1 61 PRO C C 2.168 3.206 -3.713 1.00 . A A . 60 PRO C 1 1
6 10589 1 1 61 PRO CA C 0.909 2.620 -3.266 1.00 . A A . 60 PRO CA 1 1
6 10590 1 1 61 PRO CB C 1.030 1.335 -2.437 1.00 . A A . 60 PRO CB 1 1
6 10591 1 1 61 PRO CD C -0.894 1.262 -3.927 1.00 . A A . 60 PRO CD 1 1
6 10592 1 1 61 PRO CG C 0.048 0.377 -3.104 1.00 . A A . 60 PRO CG 1 1
6 10593 1 1 61 PRO HA H 0.633 3.378 -2.572 1.00 . A A . 60 PRO HA 1 1
6 10594 1 1 61 PRO HB2 H 2.061 0.915 -2.307 1.00 . A A . 60 PRO HB2 1 1
6 10595 1 1 61 PRO HB3 H 0.660 1.561 -1.411 1.00 . A A . 60 PRO HB3 1 1
6 10596 1 1 61 PRO HD2 H -1.360 0.751 -4.787 1.00 . A A . 60 PRO HD2 1 1
6 10597 1 1 61 PRO HD3 H -1.707 1.595 -3.241 1.00 . A A . 60 PRO HD3 1 1
6 10598 1 1 61 PRO HG2 H 0.606 -0.337 -3.736 1.00 . A A . 60 PRO HG2 1 1
6 10599 1 1 61 PRO HG3 H -0.523 -0.173 -2.334 1.00 . A A . 60 PRO HG3 1 1
6 10600 1 1 61 PRO N N -0.127 2.441 -4.280 1.00 . A A . 60 PRO N 1 1
6 10601 1 1 61 PRO O O 2.351 4.364 -3.361 1.00 . A A . 60 PRO O 1 1
6 10602 1 1 62 ILE C C 4.816 3.110 -6.062 1.00 . A A . 61 ILE C 1 1
6 10603 1 1 62 ILE CA C 4.400 3.032 -4.610 1.00 . A A . 61 ILE CA 1 1
6 10604 1 1 62 ILE CB C 5.271 2.227 -3.640 1.00 . A A . 61 ILE CB 1 1
6 10605 1 1 62 ILE CD1 C 6.137 3.208 -1.389 1.00 . A A . 61 ILE CD1 1 1
6 10606 1 1 62 ILE CG1 C 4.954 2.823 -2.250 1.00 . A A . 61 ILE CG1 1 1
6 10607 1 1 62 ILE CG2 C 6.796 2.227 -3.871 1.00 . A A . 61 ILE CG2 1 1
6 10608 1 1 62 ILE H H 2.833 1.587 -4.695 1.00 . A A . 61 ILE H 1 1
6 10609 1 1 62 ILE HA H 4.440 4.052 -4.278 1.00 . A A . 61 ILE HA 1 1
6 10610 1 1 62 ILE HB H 4.882 1.164 -3.651 1.00 . A A . 61 ILE HB 1 1
6 10611 1 1 62 ILE HD11 H 5.742 3.569 -0.417 1.00 . A A . 61 ILE HD11 1 1
6 10612 1 1 62 ILE HD12 H 6.731 4.029 -1.862 1.00 . A A . 61 ILE HD12 1 1
6 10613 1 1 62 ILE HD13 H 6.805 2.328 -1.228 1.00 . A A . 61 ILE HD13 1 1
6 10614 1 1 62 ILE HG12 H 4.372 3.757 -2.321 1.00 . A A . 61 ILE HG12 1 1
6 10615 1 1 62 ILE HG13 H 4.257 2.130 -1.752 1.00 . A A . 61 ILE HG13 1 1
6 10616 1 1 62 ILE HG21 H 7.265 1.519 -3.157 1.00 . A A . 61 ILE HG21 1 1
6 10617 1 1 62 ILE HG22 H 7.228 3.226 -3.622 1.00 . A A . 61 ILE HG22 1 1
6 10618 1 1 62 ILE HG23 H 7.081 1.941 -4.902 1.00 . A A . 61 ILE HG23 1 1
6 10619 1 1 62 ILE N N 3.057 2.513 -4.414 1.00 . A A . 61 ILE N 1 1
6 10620 1 1 62 ILE O O 4.227 2.401 -6.881 1.00 . A A . 61 ILE O 1 1
6 10621 1 1 63 PRO C C 6.499 3.245 -8.742 1.00 . A A . 62 PRO C 1 1
6 10622 1 1 63 PRO CA C 6.234 4.366 -7.771 1.00 . A A . 62 PRO CA 1 1
6 10623 1 1 63 PRO CB C 7.607 5.083 -7.506 1.00 . A A . 62 PRO CB 1 1
6 10624 1 1 63 PRO CD C 6.272 5.040 -5.541 1.00 . A A . 62 PRO CD 1 1
6 10625 1 1 63 PRO CG C 7.601 5.545 -6.047 1.00 . A A . 62 PRO CG 1 1
6 10626 1 1 63 PRO HA H 5.476 5.017 -8.180 1.00 . A A . 62 PRO HA 1 1
6 10627 1 1 63 PRO HB2 H 8.509 4.408 -7.550 1.00 . A A . 62 PRO HB2 1 1
6 10628 1 1 63 PRO HB3 H 7.749 5.930 -8.205 1.00 . A A . 62 PRO HB3 1 1
6 10629 1 1 63 PRO HD2 H 6.414 4.735 -4.490 1.00 . A A . 62 PRO HD2 1 1
6 10630 1 1 63 PRO HD3 H 5.522 5.861 -5.601 1.00 . A A . 62 PRO HD3 1 1
6 10631 1 1 63 PRO HG2 H 8.382 5.037 -5.429 1.00 . A A . 62 PRO HG2 1 1
6 10632 1 1 63 PRO HG3 H 7.715 6.643 -5.948 1.00 . A A . 62 PRO HG3 1 1
6 10633 1 1 63 PRO N N 5.845 3.960 -6.430 1.00 . A A . 62 PRO N 1 1
6 10634 1 1 63 PRO O O 7.384 2.448 -8.495 1.00 . A A . 62 PRO O 1 1
6 10635 1 1 64 LEU C C 6.857 1.898 -11.858 1.00 . A A . 63 LEU C 1 1
6 10636 1 1 64 LEU CA C 5.627 2.396 -11.093 1.00 . A A . 63 LEU CA 1 1
6 10637 1 1 64 LEU CB C 4.673 3.192 -11.980 1.00 . A A . 63 LEU CB 1 1
6 10638 1 1 64 LEU CD1 C 3.028 4.373 -10.188 1.00 . A A . 63 LEU CD1 1 1
6 10639 1 1 64 LEU CD2 C 2.505 3.963 -12.583 1.00 . A A . 63 LEU CD2 1 1
6 10640 1 1 64 LEU CG C 3.256 3.413 -11.385 1.00 . A A . 63 LEU CG 1 1
6 10641 1 1 64 LEU H H 5.073 3.921 -9.941 1.00 . A A . 63 LEU H 1 1
6 10642 1 1 64 LEU HA H 5.205 1.448 -10.779 1.00 . A A . 63 LEU HA 1 1
6 10643 1 1 64 LEU HB2 H 5.124 4.183 -12.217 1.00 . A A . 63 LEU HB2 1 1
6 10644 1 1 64 LEU HB3 H 4.531 2.652 -12.949 1.00 . A A . 63 LEU HB3 1 1
6 10645 1 1 64 LEU HD11 H 3.503 5.362 -10.356 1.00 . A A . 63 LEU HD11 1 1
6 10646 1 1 64 LEU HD12 H 3.337 3.983 -9.194 1.00 . A A . 63 LEU HD12 1 1
6 10647 1 1 64 LEU HD13 H 1.937 4.562 -10.062 1.00 . A A . 63 LEU HD13 1 1
6 10648 1 1 64 LEU HD21 H 2.566 3.207 -13.394 1.00 . A A . 63 LEU HD21 1 1
6 10649 1 1 64 LEU HD22 H 3.040 4.883 -12.902 1.00 . A A . 63 LEU HD22 1 1
6 10650 1 1 64 LEU HD23 H 1.448 4.165 -12.329 1.00 . A A . 63 LEU HD23 1 1
6 10651 1 1 64 LEU HG H 2.821 2.418 -11.130 1.00 . A A . 63 LEU HG 1 1
6 10652 1 1 64 LEU N N 5.753 3.195 -9.867 1.00 . A A . 63 LEU N 1 1
6 10653 1 1 64 LEU O O 6.853 1.499 -13.022 1.00 . A A . 63 LEU O 1 1
6 10654 1 1 65 ASP C C 9.989 1.153 -10.087 1.00 . A A . 64 ASP C 1 1
6 10655 1 1 65 ASP CA C 9.342 1.822 -11.304 1.00 . A A . 64 ASP CA 1 1
6 10656 1 1 65 ASP CB C 9.875 3.284 -11.240 1.00 . A A . 64 ASP CB 1 1
6 10657 1 1 65 ASP CG C 9.599 4.022 -12.552 1.00 . A A . 64 ASP CG 1 1
6 10658 1 1 65 ASP H H 7.591 2.360 -10.238 1.00 . A A . 64 ASP H 1 1
6 10659 1 1 65 ASP HA H 9.586 1.283 -12.210 1.00 . A A . 64 ASP HA 1 1
6 10660 1 1 65 ASP HB2 H 9.295 3.767 -10.409 1.00 . A A . 64 ASP HB2 1 1
6 10661 1 1 65 ASP HB3 H 10.949 3.383 -10.998 1.00 . A A . 64 ASP HB3 1 1
6 10662 1 1 65 ASP N N 7.928 2.025 -11.121 1.00 . A A . 64 ASP N 1 1
6 10663 1 1 65 ASP O O 11.190 1.327 -9.888 1.00 . A A . 64 ASP O 1 1
6 10664 1 1 65 ASP OD1 O 10.170 3.607 -13.595 1.00 . A A . 64 ASP OD1 1 1
6 10665 1 1 65 ASP OD2 O 8.814 5.008 -12.526 1.00 . A A . 64 ASP OD2 1 1
6 10666 1 1 66 THR C C 9.845 -1.226 -7.577 1.00 . A A . 65 THR C 1 1
6 10667 1 1 66 THR CA C 9.715 0.180 -7.833 1.00 . A A . 65 THR CA 1 1
6 10668 1 1 66 THR CB C 8.980 0.756 -6.606 1.00 . A A . 65 THR CB 1 1
6 10669 1 1 66 THR CG2 C 9.574 0.366 -5.235 1.00 . A A . 65 THR CG2 1 1
6 10670 1 1 66 THR H H 8.277 0.245 -9.324 1.00 . A A . 65 THR H 1 1
6 10671 1 1 66 THR HA H 10.706 0.538 -7.715 1.00 . A A . 65 THR HA 1 1
6 10672 1 1 66 THR HB H 7.905 0.479 -6.612 1.00 . A A . 65 THR HB 1 1
6 10673 1 1 66 THR HG1 H 8.473 2.403 -7.374 1.00 . A A . 65 THR HG1 1 1
6 10674 1 1 66 THR HG21 H 9.327 -0.676 -4.955 1.00 . A A . 65 THR HG21 1 1
6 10675 1 1 66 THR HG22 H 9.172 1.018 -4.435 1.00 . A A . 65 THR HG22 1 1
6 10676 1 1 66 THR HG23 H 10.674 0.492 -5.257 1.00 . A A . 65 THR HG23 1 1
6 10677 1 1 66 THR N N 9.220 0.497 -9.170 1.00 . A A . 65 THR N 1 1
6 10678 1 1 66 THR O O 8.864 -1.915 -7.367 1.00 . A A . 65 THR O 1 1
6 10679 1 1 66 THR OG1 O 9.065 2.162 -6.627 1.00 . A A . 65 THR OG1 1 1
6 10680 1 1 67 GLU C C 10.942 -3.024 -5.319 1.00 . A A . 66 GLU C 1 1
6 10681 1 1 67 GLU CA C 11.402 -2.969 -6.796 1.00 . A A . 66 GLU CA 1 1
6 10682 1 1 67 GLU CB C 12.943 -3.239 -6.805 1.00 . A A . 66 GLU CB 1 1
6 10683 1 1 67 GLU CD C 15.145 -3.239 -8.077 1.00 . A A . 66 GLU CD 1 1
6 10684 1 1 67 GLU CG C 13.649 -2.910 -8.133 1.00 . A A . 66 GLU CG 1 1
6 10685 1 1 67 GLU H H 11.751 -0.965 -7.621 1.00 . A A . 66 GLU H 1 1
6 10686 1 1 67 GLU HA H 10.927 -3.752 -7.346 1.00 . A A . 66 GLU HA 1 1
6 10687 1 1 67 GLU HB2 H 13.462 -2.621 -6.035 1.00 . A A . 66 GLU HB2 1 1
6 10688 1 1 67 GLU HB3 H 13.121 -4.310 -6.564 1.00 . A A . 66 GLU HB3 1 1
6 10689 1 1 67 GLU HG2 H 13.194 -3.495 -8.955 1.00 . A A . 66 GLU HG2 1 1
6 10690 1 1 67 GLU HG3 H 13.534 -1.823 -8.334 1.00 . A A . 66 GLU HG3 1 1
6 10691 1 1 67 GLU N N 11.094 -1.660 -7.384 1.00 . A A . 66 GLU N 1 1
6 10692 1 1 67 GLU O O 11.679 -2.729 -4.401 1.00 . A A . 66 GLU O 1 1
6 10693 1 1 67 GLU OE1 O 15.627 -3.732 -7.023 1.00 . A A . 66 GLU OE1 1 1
6 10694 1 1 67 GLU OE2 O 15.827 -2.992 -9.108 1.00 . A A . 66 GLU OE2 1 1
6 10695 1 1 68 VAL C C 9.110 -5.125 -3.547 1.00 . A A . 67 VAL C 1 1
6 10696 1 1 68 VAL CA C 8.953 -3.703 -3.891 1.00 . A A . 67 VAL CA 1 1
6 10697 1 1 68 VAL CB C 7.464 -3.350 -3.899 1.00 . A A . 67 VAL CB 1 1
6 10698 1 1 68 VAL CG1 C 7.273 -2.303 -2.803 1.00 . A A . 67 VAL CG1 1 1
6 10699 1 1 68 VAL CG2 C 6.953 -2.841 -5.249 1.00 . A A . 67 VAL CG2 1 1
6 10700 1 1 68 VAL H H 9.219 -3.757 -5.958 1.00 . A A . 67 VAL H 1 1
6 10701 1 1 68 VAL HA H 9.422 -3.175 -3.071 1.00 . A A . 67 VAL HA 1 1
6 10702 1 1 68 VAL HB H 6.819 -4.209 -3.599 1.00 . A A . 67 VAL HB 1 1
6 10703 1 1 68 VAL HG11 H 7.763 -1.346 -3.089 1.00 . A A . 67 VAL HG11 1 1
6 10704 1 1 68 VAL HG12 H 7.686 -2.705 -1.848 1.00 . A A . 67 VAL HG12 1 1
6 10705 1 1 68 VAL HG13 H 6.191 -2.147 -2.605 1.00 . A A . 67 VAL HG13 1 1
6 10706 1 1 68 VAL HG21 H 5.848 -2.711 -5.196 1.00 . A A . 67 VAL HG21 1 1
6 10707 1 1 68 VAL HG22 H 7.178 -3.558 -6.067 1.00 . A A . 67 VAL HG22 1 1
6 10708 1 1 68 VAL HG23 H 7.392 -1.844 -5.478 1.00 . A A . 67 VAL HG23 1 1
6 10709 1 1 68 VAL N N 9.708 -3.512 -5.115 1.00 . A A . 67 VAL N 1 1
6 10710 1 1 68 VAL O O 9.670 -5.875 -4.320 1.00 . A A . 67 VAL O 1 1
6 10711 1 1 69 THR C C 7.530 -7.684 -2.162 1.00 . A A . 68 THR C 1 1
6 10712 1 1 69 THR CA C 8.805 -6.903 -1.896 1.00 . A A . 68 THR CA 1 1
6 10713 1 1 69 THR CB C 9.338 -6.887 -0.469 1.00 . A A . 68 THR CB 1 1
6 10714 1 1 69 THR CG2 C 8.461 -5.901 0.275 1.00 . A A . 68 THR CG2 1 1
6 10715 1 1 69 THR H H 8.076 -4.907 -1.782 1.00 . A A . 68 THR H 1 1
6 10716 1 1 69 THR HA H 9.571 -7.413 -2.434 1.00 . A A . 68 THR HA 1 1
6 10717 1 1 69 THR HB H 10.385 -6.500 -0.493 1.00 . A A . 68 THR HB 1 1
6 10718 1 1 69 THR HG1 H 9.566 -7.915 1.139 1.00 . A A . 68 THR HG1 1 1
6 10719 1 1 69 THR HG21 H 8.469 -4.882 -0.173 1.00 . A A . 68 THR HG21 1 1
6 10720 1 1 69 THR HG22 H 8.710 -5.854 1.348 1.00 . A A . 68 THR HG22 1 1
6 10721 1 1 69 THR HG23 H 7.424 -6.272 0.128 1.00 . A A . 68 THR HG23 1 1
6 10722 1 1 69 THR N N 8.637 -5.532 -2.369 1.00 . A A . 68 THR N 1 1
6 10723 1 1 69 THR O O 6.425 -7.177 -2.001 1.00 . A A . 68 THR O 1 1
6 10724 1 1 69 THR OG1 O 9.333 -8.135 0.228 1.00 . A A . 68 THR OG1 1 1
6 10725 1 1 70 ALA C C 6.442 -10.916 -1.843 1.00 . A A . 69 ALA C 1 1
6 10726 1 1 70 ALA CA C 6.556 -9.831 -2.903 1.00 . A A . 69 ALA CA 1 1
6 10727 1 1 70 ALA CB C 6.768 -10.339 -4.324 1.00 . A A . 69 ALA CB 1 1
6 10728 1 1 70 ALA H H 8.587 -9.336 -2.757 1.00 . A A . 69 ALA H 1 1
6 10729 1 1 70 ALA HA H 5.612 -9.308 -2.896 1.00 . A A . 69 ALA HA 1 1
6 10730 1 1 70 ALA HB1 H 7.771 -10.804 -4.411 1.00 . A A . 69 ALA HB1 1 1
6 10731 1 1 70 ALA HB2 H 6.739 -9.437 -4.981 1.00 . A A . 69 ALA HB2 1 1
6 10732 1 1 70 ALA HB3 H 5.971 -11.044 -4.639 1.00 . A A . 69 ALA HB3 1 1
6 10733 1 1 70 ALA N N 7.663 -8.943 -2.608 1.00 . A A . 69 ALA N 1 1
6 10734 1 1 70 ALA O O 7.455 -11.402 -1.342 1.00 . A A . 69 ALA O 1 1
6 10735 1 1 71 LEU C C 5.403 -13.675 -0.424 1.00 . A A . 70 LEU C 1 1
6 10736 1 1 71 LEU CA C 4.959 -12.208 -0.315 1.00 . A A . 70 LEU CA 1 1
6 10737 1 1 71 LEU CB C 3.509 -12.149 0.173 1.00 . A A . 70 LEU CB 1 1
6 10738 1 1 71 LEU CD1 C 3.784 -13.475 2.453 1.00 . A A . 70 LEU CD1 1 1
6 10739 1 1 71 LEU CD2 C 3.730 -10.958 2.421 1.00 . A A . 70 LEU CD2 1 1
6 10740 1 1 71 LEU CG C 3.258 -12.234 1.708 1.00 . A A . 70 LEU CG 1 1
6 10741 1 1 71 LEU H H 4.393 -10.862 -1.862 1.00 . A A . 70 LEU H 1 1
6 10742 1 1 71 LEU HA H 5.523 -11.791 0.510 1.00 . A A . 70 LEU HA 1 1
6 10743 1 1 71 LEU HB2 H 3.114 -11.155 -0.130 1.00 . A A . 70 LEU HB2 1 1
6 10744 1 1 71 LEU HB3 H 2.934 -12.913 -0.379 1.00 . A A . 70 LEU HB3 1 1
6 10745 1 1 71 LEU HD11 H 3.553 -14.409 1.903 1.00 . A A . 70 LEU HD11 1 1
6 10746 1 1 71 LEU HD12 H 3.326 -13.535 3.464 1.00 . A A . 70 LEU HD12 1 1
6 10747 1 1 71 LEU HD13 H 4.877 -13.386 2.599 1.00 . A A . 70 LEU HD13 1 1
6 10748 1 1 71 LEU HD21 H 4.831 -10.844 2.329 1.00 . A A . 70 LEU HD21 1 1
6 10749 1 1 71 LEU HD22 H 3.482 -11.011 3.502 1.00 . A A . 70 LEU HD22 1 1
6 10750 1 1 71 LEU HD23 H 3.235 -10.063 1.988 1.00 . A A . 70 LEU HD23 1 1
6 10751 1 1 71 LEU HG H 2.155 -12.268 1.808 1.00 . A A . 70 LEU HG 1 1
6 10752 1 1 71 LEU N N 5.203 -11.289 -1.434 1.00 . A A . 70 LEU N 1 1
6 10753 1 1 71 LEU O O 4.883 -14.555 -1.108 1.00 . A A . 70 LEU O 1 1
6 10754 1 1 72 SER C C 7.457 -14.772 2.169 1.00 . A A . 71 SER C 1 1
6 10755 1 1 72 SER CA C 7.182 -15.081 0.723 1.00 . A A . 71 SER CA 1 1
6 10756 1 1 72 SER CB C 8.387 -15.410 -0.168 1.00 . A A . 71 SER CB 1 1
6 10757 1 1 72 SER H H 6.745 -13.122 0.909 1.00 . A A . 71 SER H 1 1
6 10758 1 1 72 SER HA H 6.503 -15.926 0.721 1.00 . A A . 71 SER HA 1 1
6 10759 1 1 72 SER HB2 H 8.981 -14.499 -0.382 1.00 . A A . 71 SER HB2 1 1
6 10760 1 1 72 SER HB3 H 9.050 -16.179 0.287 1.00 . A A . 71 SER HB3 1 1
6 10761 1 1 72 SER HG H 7.071 -15.422 -1.584 1.00 . A A . 71 SER HG 1 1
6 10762 1 1 72 SER N N 6.467 -13.897 0.340 1.00 . A A . 71 SER N 1 1
6 10763 1 1 72 SER O O 7.212 -13.644 2.589 1.00 . A A . 71 SER O 1 1
6 10764 1 1 72 SER OG O 7.877 -15.929 -1.391 1.00 . A A . 71 SER OG 1 1
6 10765 1 1 73 GLU C C 8.937 -14.340 4.974 1.00 . A A . 72 GLU C 1 1
6 10766 1 1 73 GLU CA C 8.257 -15.616 4.407 1.00 . A A . 72 GLU CA 1 1
6 10767 1 1 73 GLU CB C 9.209 -16.785 4.768 1.00 . A A . 72 GLU CB 1 1
6 10768 1 1 73 GLU CD C 8.828 -18.623 3.006 1.00 . A A . 72 GLU CD 1 1
6 10769 1 1 73 GLU CG C 9.786 -17.582 3.584 1.00 . A A . 72 GLU CG 1 1
6 10770 1 1 73 GLU H H 8.084 -16.635 2.610 1.00 . A A . 72 GLU H 1 1
6 10771 1 1 73 GLU HA H 7.325 -15.739 4.942 1.00 . A A . 72 GLU HA 1 1
6 10772 1 1 73 GLU HB2 H 10.167 -16.411 5.209 1.00 . A A . 72 GLU HB2 1 1
6 10773 1 1 73 GLU HB3 H 8.731 -17.460 5.503 1.00 . A A . 72 GLU HB3 1 1
6 10774 1 1 73 GLU HG2 H 10.164 -16.860 2.819 1.00 . A A . 72 GLU HG2 1 1
6 10775 1 1 73 GLU HG3 H 10.650 -18.101 4.043 1.00 . A A . 72 GLU HG3 1 1
6 10776 1 1 73 GLU N N 7.926 -15.728 2.986 1.00 . A A . 72 GLU N 1 1
6 10777 1 1 73 GLU O O 9.591 -13.562 4.287 1.00 . A A . 72 GLU O 1 1
6 10778 1 1 73 GLU OE1 O 8.330 -19.472 3.793 1.00 . A A . 72 GLU OE1 1 1
6 10779 1 1 73 GLU OE2 O 8.589 -18.588 1.770 1.00 . A A . 72 GLU OE2 1 1
6 10780 1 1 74 ASP C C 10.386 -12.217 6.991 1.00 . A A . 73 ASP C 1 1
6 10781 1 1 74 ASP CA C 9.080 -13.003 7.156 1.00 . A A . 73 ASP CA 1 1
6 10782 1 1 74 ASP CB C 8.869 -13.389 8.658 1.00 . A A . 73 ASP CB 1 1
6 10783 1 1 74 ASP CG C 8.595 -12.190 9.583 1.00 . A A . 73 ASP CG 1 1
6 10784 1 1 74 ASP H H 8.330 -14.936 6.759 1.00 . A A . 73 ASP H 1 1
6 10785 1 1 74 ASP HA H 8.310 -12.298 6.896 1.00 . A A . 73 ASP HA 1 1
6 10786 1 1 74 ASP HB2 H 7.976 -14.052 8.715 1.00 . A A . 73 ASP HB2 1 1
6 10787 1 1 74 ASP HB3 H 9.732 -13.973 9.037 1.00 . A A . 73 ASP HB3 1 1
6 10788 1 1 74 ASP N N 8.788 -14.175 6.310 1.00 . A A . 73 ASP N 1 1
6 10789 1 1 74 ASP O O 10.346 -11.000 6.849 1.00 . A A . 73 ASP O 1 1
6 10790 1 1 74 ASP OD1 O 7.581 -11.480 9.346 1.00 . A A . 73 ASP OD1 1 1
6 10791 1 1 74 ASP OD2 O 9.397 -11.976 10.530 1.00 . A A . 73 ASP OD2 1 1
6 10792 1 1 75 GLU C C 13.401 -12.729 5.375 1.00 . A A . 74 GLU C 1 1
6 10793 1 1 75 GLU CA C 12.854 -12.276 6.730 1.00 . A A . 74 GLU CA 1 1
6 10794 1 1 75 GLU CB C 13.785 -12.646 7.926 1.00 . A A . 74 GLU CB 1 1
6 10795 1 1 75 GLU CD C 15.140 -10.515 7.891 1.00 . A A . 74 GLU CD 1 1
6 10796 1 1 75 GLU CG C 15.202 -12.041 7.948 1.00 . A A . 74 GLU CG 1 1
6 10797 1 1 75 GLU H H 11.565 -13.874 7.114 1.00 . A A . 74 GLU H 1 1
6 10798 1 1 75 GLU HA H 12.780 -11.197 6.679 1.00 . A A . 74 GLU HA 1 1
6 10799 1 1 75 GLU HB2 H 13.265 -12.327 8.859 1.00 . A A . 74 GLU HB2 1 1
6 10800 1 1 75 GLU HB3 H 13.889 -13.752 7.981 1.00 . A A . 74 GLU HB3 1 1
6 10801 1 1 75 GLU HG2 H 15.714 -12.353 8.882 1.00 . A A . 74 GLU HG2 1 1
6 10802 1 1 75 GLU HG3 H 15.789 -12.441 7.093 1.00 . A A . 74 GLU HG3 1 1
6 10803 1 1 75 GLU N N 11.554 -12.890 6.976 1.00 . A A . 74 GLU N 1 1
6 10804 1 1 75 GLU O O 14.543 -12.463 5.015 1.00 . A A . 74 GLU O 1 1
6 10805 1 1 75 GLU OE1 O 14.551 -9.911 8.827 1.00 . A A . 74 GLU OE1 1 1
6 10806 1 1 75 GLU OE2 O 15.679 -9.935 6.912 1.00 . A A . 74 GLU OE2 1 1
6 10807 1 1 76 TYR C C 12.498 -13.889 2.147 1.00 . A A . 75 TYR C 1 1
6 10808 1 1 76 TYR CA C 13.089 -14.296 3.483 1.00 . A A . 75 TYR CA 1 1
6 10809 1 1 76 TYR CB C 12.955 -15.814 3.777 1.00 . A A . 75 TYR CB 1 1
6 10810 1 1 76 TYR CD1 C 14.977 -16.381 5.160 1.00 . A A . 75 TYR CD1 1 1
6 10811 1 1 76 TYR CD2 C 12.881 -16.176 6.278 1.00 . A A . 75 TYR CD2 1 1
6 10812 1 1 76 TYR CE1 C 15.603 -16.589 6.377 1.00 . A A . 75 TYR CE1 1 1
6 10813 1 1 76 TYR CE2 C 13.501 -16.399 7.490 1.00 . A A . 75 TYR CE2 1 1
6 10814 1 1 76 TYR CG C 13.612 -16.159 5.096 1.00 . A A . 75 TYR CG 1 1
6 10815 1 1 76 TYR CZ C 14.863 -16.587 7.541 1.00 . A A . 75 TYR CZ 1 1
6 10816 1 1 76 TYR H H 11.664 -13.714 4.917 1.00 . A A . 75 TYR H 1 1
6 10817 1 1 76 TYR HA H 14.152 -14.125 3.346 1.00 . A A . 75 TYR HA 1 1
6 10818 1 1 76 TYR HB2 H 11.890 -16.078 3.858 1.00 . A A . 75 TYR HB2 1 1
6 10819 1 1 76 TYR HB3 H 13.431 -16.420 2.979 1.00 . A A . 75 TYR HB3 1 1
6 10820 1 1 76 TYR HD1 H 15.568 -16.351 4.253 1.00 . A A . 75 TYR HD1 1 1
6 10821 1 1 76 TYR HD2 H 11.825 -15.947 6.268 1.00 . A A . 75 TYR HD2 1 1
6 10822 1 1 76 TYR HE1 H 16.674 -16.732 6.405 1.00 . A A . 75 TYR HE1 1 1
6 10823 1 1 76 TYR HE2 H 12.927 -16.392 8.406 1.00 . A A . 75 TYR HE2 1 1
6 10824 1 1 76 TYR HH H 16.412 -16.908 8.661 1.00 . A A . 75 TYR HH 1 1
6 10825 1 1 76 TYR N N 12.597 -13.523 4.619 1.00 . A A . 75 TYR N 1 1
6 10826 1 1 76 TYR O O 13.076 -14.223 1.114 1.00 . A A . 75 TYR O 1 1
6 10827 1 1 76 TYR OH O 15.476 -16.748 8.799 1.00 . A A . 75 TYR OH 1 1
6 10828 1 1 77 PHE C C 11.640 -11.561 0.068 1.00 . A A . 76 PHE C 1 1
6 10829 1 1 77 PHE CA C 10.754 -12.459 0.966 1.00 . A A . 76 PHE CA 1 1
6 10830 1 1 77 PHE CB C 9.454 -11.651 1.282 1.00 . A A . 76 PHE CB 1 1
6 10831 1 1 77 PHE CD1 C 10.533 -10.118 3.049 1.00 . A A . 76 PHE CD1 1 1
6 10832 1 1 77 PHE CD2 C 8.176 -10.440 2.993 1.00 . A A . 76 PHE CD2 1 1
6 10833 1 1 77 PHE CE1 C 10.374 -9.216 4.081 1.00 . A A . 76 PHE CE1 1 1
6 10834 1 1 77 PHE CE2 C 8.015 -9.550 4.029 1.00 . A A . 76 PHE CE2 1 1
6 10835 1 1 77 PHE CG C 9.427 -10.734 2.481 1.00 . A A . 76 PHE CG 1 1
6 10836 1 1 77 PHE CZ C 9.117 -8.922 4.570 1.00 . A A . 76 PHE CZ 1 1
6 10837 1 1 77 PHE H H 10.907 -13.062 3.056 1.00 . A A . 76 PHE H 1 1
6 10838 1 1 77 PHE HA H 10.460 -13.271 0.320 1.00 . A A . 76 PHE HA 1 1
6 10839 1 1 77 PHE HB2 H 9.092 -11.048 0.420 1.00 . A A . 76 PHE HB2 1 1
6 10840 1 1 77 PHE HB3 H 8.674 -12.400 1.453 1.00 . A A . 76 PHE HB3 1 1
6 10841 1 1 77 PHE HD1 H 11.532 -10.309 2.680 1.00 . A A . 76 PHE HD1 1 1
6 10842 1 1 77 PHE HD2 H 7.304 -10.915 2.558 1.00 . A A . 76 PHE HD2 1 1
6 10843 1 1 77 PHE HE1 H 11.245 -8.748 4.518 1.00 . A A . 76 PHE HE1 1 1
6 10844 1 1 77 PHE HE2 H 7.020 -9.347 4.405 1.00 . A A . 76 PHE HE2 1 1
6 10845 1 1 77 PHE HZ H 8.998 -8.217 5.383 1.00 . A A . 76 PHE HZ 1 1
6 10846 1 1 77 PHE N N 11.379 -13.102 2.156 1.00 . A A . 76 PHE N 1 1
6 10847 1 1 77 PHE O O 12.681 -11.051 0.475 1.00 . A A . 76 PHE O 1 1
6 10848 1 1 78 SER C C 11.477 -9.869 -3.130 1.00 . A A . 77 SER C 1 1
6 10849 1 1 78 SER CA C 12.183 -10.838 -2.214 1.00 . A A . 77 SER CA 1 1
6 10850 1 1 78 SER CB C 12.965 -11.968 -2.987 1.00 . A A . 77 SER CB 1 1
6 10851 1 1 78 SER H H 10.355 -11.751 -1.542 1.00 . A A . 77 SER H 1 1
6 10852 1 1 78 SER HA H 12.933 -10.233 -1.717 1.00 . A A . 77 SER HA 1 1
6 10853 1 1 78 SER HB2 H 13.422 -12.633 -2.219 1.00 . A A . 77 SER HB2 1 1
6 10854 1 1 78 SER HB3 H 12.263 -12.592 -3.582 1.00 . A A . 77 SER HB3 1 1
6 10855 1 1 78 SER HG H 13.610 -11.093 -4.584 1.00 . A A . 77 SER HG 1 1
6 10856 1 1 78 SER N N 11.254 -11.411 -1.227 1.00 . A A . 77 SER N 1 1
6 10857 1 1 78 SER O O 10.251 -9.862 -3.255 1.00 . A A . 77 SER O 1 1
6 10858 1 1 78 SER OG O 14.037 -11.505 -3.824 1.00 . A A . 77 SER OG 1 1
6 10859 1 1 79 ALA C C 11.480 -8.167 -6.078 1.00 . A A . 78 ALA C 1 1
6 10860 1 1 79 ALA CA C 11.804 -7.879 -4.615 1.00 . A A . 78 ALA CA 1 1
6 10861 1 1 79 ALA CB C 12.677 -6.595 -4.433 1.00 . A A . 78 ALA CB 1 1
6 10862 1 1 79 ALA H H 13.256 -9.019 -3.615 1.00 . A A . 78 ALA H 1 1
6 10863 1 1 79 ALA HA H 10.832 -7.668 -4.234 1.00 . A A . 78 ALA HA 1 1
6 10864 1 1 79 ALA HB1 H 12.240 -5.701 -4.936 1.00 . A A . 78 ALA HB1 1 1
6 10865 1 1 79 ALA HB2 H 13.708 -6.745 -4.809 1.00 . A A . 78 ALA HB2 1 1
6 10866 1 1 79 ALA HB3 H 12.731 -6.319 -3.357 1.00 . A A . 78 ALA HB3 1 1
6 10867 1 1 79 ALA N N 12.274 -8.975 -3.775 1.00 . A A . 78 ALA N 1 1
6 10868 1 1 79 ALA O O 12.041 -9.054 -6.714 1.00 . A A . 78 ALA O 1 1
6 10869 1 1 80 GLY C C 9.404 -6.033 -8.174 1.00 . A A . 79 GLY C 1 1
6 10870 1 1 80 GLY CA C 10.002 -7.385 -7.987 1.00 . A A . 79 GLY CA 1 1
6 10871 1 1 80 GLY H H 10.124 -6.647 -6.027 1.00 . A A . 79 GLY H 1 1
6 10872 1 1 80 GLY HA2 H 10.860 -7.453 -8.677 1.00 . A A . 79 GLY HA2 1 1
6 10873 1 1 80 GLY HA3 H 9.182 -8.094 -8.081 1.00 . A A . 79 GLY HA3 1 1
6 10874 1 1 80 GLY N N 10.520 -7.367 -6.623 1.00 . A A . 79 GLY N 1 1
6 10875 1 1 80 GLY O O 9.228 -5.306 -7.210 1.00 . A A . 79 GLY O 1 1
6 10876 1 1 81 VAL C C 7.491 -3.886 -9.954 1.00 . A A . 80 VAL C 1 1
6 10877 1 1 81 VAL CA C 8.910 -4.218 -9.755 1.00 . A A . 80 VAL CA 1 1
6 10878 1 1 81 VAL CB C 9.685 -3.916 -11.047 1.00 . A A . 80 VAL CB 1 1
6 10879 1 1 81 VAL CG1 C 9.534 -2.468 -11.571 1.00 . A A . 80 VAL CG1 1 1
6 10880 1 1 81 VAL CG2 C 11.159 -4.125 -10.703 1.00 . A A . 80 VAL CG2 1 1
6 10881 1 1 81 VAL H H 9.265 -6.212 -10.219 1.00 . A A . 80 VAL H 1 1
6 10882 1 1 81 VAL HA H 9.218 -3.564 -8.951 1.00 . A A . 80 VAL HA 1 1
6 10883 1 1 81 VAL HB H 9.398 -4.652 -11.839 1.00 . A A . 80 VAL HB 1 1
6 10884 1 1 81 VAL HG11 H 10.185 -2.318 -12.459 1.00 . A A . 80 VAL HG11 1 1
6 10885 1 1 81 VAL HG12 H 9.853 -1.749 -10.788 1.00 . A A . 80 VAL HG12 1 1
6 10886 1 1 81 VAL HG13 H 8.496 -2.226 -11.870 1.00 . A A . 80 VAL HG13 1 1
6 10887 1 1 81 VAL HG21 H 11.385 -3.371 -9.917 1.00 . A A . 80 VAL HG21 1 1
6 10888 1 1 81 VAL HG22 H 11.787 -3.911 -11.589 1.00 . A A . 80 VAL HG22 1 1
6 10889 1 1 81 VAL HG23 H 11.360 -5.152 -10.319 1.00 . A A . 80 VAL HG23 1 1
6 10890 1 1 81 VAL N N 9.153 -5.607 -9.423 1.00 . A A . 80 VAL N 1 1
6 10891 1 1 81 VAL O O 6.883 -4.383 -10.893 1.00 . A A . 80 VAL O 1 1
6 10892 1 1 82 VAL C C 5.555 -1.528 -10.546 1.00 . A A . 81 VAL C 1 1
6 10893 1 1 82 VAL CA C 5.572 -2.427 -9.328 1.00 . A A . 81 VAL CA 1 1
6 10894 1 1 82 VAL CB C 5.068 -1.606 -8.134 1.00 . A A . 81 VAL CB 1 1
6 10895 1 1 82 VAL CG1 C 5.678 -0.195 -7.926 1.00 . A A . 81 VAL CG1 1 1
6 10896 1 1 82 VAL CG2 C 3.572 -1.363 -8.270 1.00 . A A . 81 VAL CG2 1 1
6 10897 1 1 82 VAL H H 7.440 -2.576 -8.323 1.00 . A A . 81 VAL H 1 1
6 10898 1 1 82 VAL HA H 4.929 -3.286 -9.532 1.00 . A A . 81 VAL HA 1 1
6 10899 1 1 82 VAL HB H 5.249 -2.215 -7.220 1.00 . A A . 81 VAL HB 1 1
6 10900 1 1 82 VAL HG11 H 6.754 -0.139 -8.169 1.00 . A A . 81 VAL HG11 1 1
6 10901 1 1 82 VAL HG12 H 5.492 0.179 -6.894 1.00 . A A . 81 VAL HG12 1 1
6 10902 1 1 82 VAL HG13 H 5.173 0.565 -8.571 1.00 . A A . 81 VAL HG13 1 1
6 10903 1 1 82 VAL HG21 H 3.341 -0.699 -9.128 1.00 . A A . 81 VAL HG21 1 1
6 10904 1 1 82 VAL HG22 H 3.315 -0.816 -7.347 1.00 . A A . 81 VAL HG22 1 1
6 10905 1 1 82 VAL HG23 H 3.009 -2.316 -8.330 1.00 . A A . 81 VAL HG23 1 1
6 10906 1 1 82 VAL N N 6.918 -2.969 -9.114 1.00 . A A . 81 VAL N 1 1
6 10907 1 1 82 VAL O O 6.494 -0.735 -10.674 1.00 . A A . 81 VAL O 1 1
6 10908 1 1 83 LYS C C 3.087 -0.403 -12.980 1.00 . A A . 82 LYS C 1 1
6 10909 1 1 83 LYS CA C 4.471 -0.931 -12.693 1.00 . A A . 82 LYS CA 1 1
6 10910 1 1 83 LYS CB C 4.985 -1.706 -13.942 1.00 . A A . 82 LYS CB 1 1
6 10911 1 1 83 LYS CD C 6.990 -2.690 -15.202 1.00 . A A . 82 LYS CD 1 1
6 10912 1 1 83 LYS CE C 8.500 -2.968 -15.213 1.00 . A A . 82 LYS CE 1 1
6 10913 1 1 83 LYS CG C 6.495 -2.004 -13.922 1.00 . A A . 82 LYS CG 1 1
6 10914 1 1 83 LYS H H 3.850 -2.395 -11.274 1.00 . A A . 82 LYS H 1 1
6 10915 1 1 83 LYS HA H 5.070 -0.042 -12.615 1.00 . A A . 82 LYS HA 1 1
6 10916 1 1 83 LYS HB2 H 4.427 -2.658 -14.046 1.00 . A A . 82 LYS HB2 1 1
6 10917 1 1 83 LYS HB3 H 4.810 -1.108 -14.868 1.00 . A A . 82 LYS HB3 1 1
6 10918 1 1 83 LYS HD2 H 6.459 -3.662 -15.313 1.00 . A A . 82 LYS HD2 1 1
6 10919 1 1 83 LYS HD3 H 6.727 -2.060 -16.080 1.00 . A A . 82 LYS HD3 1 1
6 10920 1 1 83 LYS HE2 H 8.788 -3.589 -14.339 1.00 . A A . 82 LYS HE2 1 1
6 10921 1 1 83 LYS HE3 H 8.786 -3.496 -16.147 1.00 . A A . 82 LYS HE3 1 1
6 10922 1 1 83 LYS HG2 H 7.043 -1.041 -13.791 1.00 . A A . 82 LYS HG2 1 1
6 10923 1 1 83 LYS HG3 H 6.732 -2.656 -13.052 1.00 . A A . 82 LYS HG3 1 1
6 10924 1 1 83 LYS HZ1 H 10.299 -1.936 -15.163 1.00 . A A . 82 LYS HZ1 1 1
6 10925 1 1 83 LYS HZ2 H 9.049 -1.198 -14.281 1.00 . A A . 82 LYS HZ2 1 1
6 10926 1 1 83 LYS HZ3 H 9.051 -1.120 -15.977 1.00 . A A . 82 LYS HZ3 1 1
6 10927 1 1 83 LYS N N 4.549 -1.691 -11.446 1.00 . A A . 82 LYS N 1 1
6 10928 1 1 83 LYS NZ N 9.284 -1.711 -15.154 1.00 . A A . 82 LYS NZ 1 1
6 10929 1 1 83 LYS O O 2.925 0.702 -13.492 1.00 . A A . 82 LYS O 1 1
6 10930 1 1 84 GLY C C -0.279 -1.244 -12.054 1.00 . A A . 83 GLY C 1 1
6 10931 1 1 84 GLY CA C 0.672 -0.864 -13.137 1.00 . A A . 83 GLY CA 1 1
6 10932 1 1 84 GLY H H 2.137 -2.126 -12.326 1.00 . A A . 83 GLY H 1 1
6 10933 1 1 84 GLY HA2 H 0.560 0.203 -13.299 1.00 . A A . 83 GLY HA2 1 1
6 10934 1 1 84 GLY HA3 H 0.429 -1.456 -14.007 1.00 . A A . 83 GLY HA3 1 1
6 10935 1 1 84 GLY N N 2.035 -1.220 -12.735 1.00 . A A . 83 GLY N 1 1
6 10936 1 1 84 GLY O O -0.153 -2.283 -11.414 1.00 . A A . 83 GLY O 1 1
6 10937 1 1 85 HIS C C -3.540 -0.129 -10.847 1.00 . A A . 84 HIS C 1 1
6 10938 1 1 85 HIS CA C -2.191 -0.759 -10.665 1.00 . A A . 84 HIS CA 1 1
6 10939 1 1 85 HIS CB C -1.607 -0.481 -9.274 1.00 . A A . 84 HIS CB 1 1
6 10940 1 1 85 HIS CD2 C -0.864 1.955 -8.840 1.00 . A A . 84 HIS CD2 1 1
6 10941 1 1 85 HIS CE1 C 1.249 1.791 -9.101 1.00 . A A . 84 HIS CE1 1 1
6 10942 1 1 85 HIS CG C -0.637 0.675 -9.232 1.00 . A A . 84 HIS CG 1 1
6 10943 1 1 85 HIS H H -1.440 0.474 -12.172 1.00 . A A . 84 HIS H 1 1
6 10944 1 1 85 HIS HA H -2.410 -1.818 -10.713 1.00 . A A . 84 HIS HA 1 1
6 10945 1 1 85 HIS HB2 H -2.390 -0.274 -8.509 1.00 . A A . 84 HIS HB2 1 1
6 10946 1 1 85 HIS HB3 H -1.083 -1.417 -8.919 1.00 . A A . 84 HIS HB3 1 1
6 10947 1 1 85 HIS HD1 H 1.229 -0.226 -9.746 1.00 . A A . 84 HIS HD1 1 1
6 10948 1 1 85 HIS HD2 H -1.781 2.437 -8.522 1.00 . A A . 84 HIS HD2 1 1
6 10949 1 1 85 HIS HE1 H 2.293 2.053 -8.952 1.00 . A A . 84 HIS HE1 1 1
6 10950 1 1 85 HIS N N -1.269 -0.403 -11.726 1.00 . A A . 84 HIS N 1 1
6 10951 1 1 85 HIS ND1 N 0.731 0.579 -9.418 1.00 . A A . 84 HIS ND1 1 1
6 10952 1 1 85 HIS NE2 N 0.322 2.648 -8.769 1.00 . A A . 84 HIS NE2 1 1
6 10953 1 1 85 HIS O O -3.712 0.797 -11.641 1.00 . A A . 84 HIS O 1 1
6 10954 1 1 86 ARG C C -6.586 -0.427 -8.822 1.00 . A A . 85 ARG C 1 1
6 10955 1 1 86 ARG CA C -5.886 -0.134 -10.133 1.00 . A A . 85 ARG CA 1 1
6 10956 1 1 86 ARG CB C -6.636 -0.921 -11.252 1.00 . A A . 85 ARG CB 1 1
6 10957 1 1 86 ARG CD C -8.364 -2.750 -10.676 1.00 . A A . 85 ARG CD 1 1
6 10958 1 1 86 ARG CG C -6.876 -2.414 -10.906 1.00 . A A . 85 ARG CG 1 1
6 10959 1 1 86 ARG CZ C -10.044 -1.973 -12.440 1.00 . A A . 85 ARG CZ 1 1
6 10960 1 1 86 ARG H H -4.431 -1.418 -9.413 1.00 . A A . 85 ARG H 1 1
6 10961 1 1 86 ARG HA H -5.904 0.936 -10.301 1.00 . A A . 85 ARG HA 1 1
6 10962 1 1 86 ARG HB2 H -7.605 -0.425 -11.478 1.00 . A A . 85 ARG HB2 1 1
6 10963 1 1 86 ARG HB3 H -6.029 -0.883 -12.187 1.00 . A A . 85 ARG HB3 1 1
6 10964 1 1 86 ARG HD2 H -8.452 -3.742 -10.186 1.00 . A A . 85 ARG HD2 1 1
6 10965 1 1 86 ARG HD3 H -8.838 -2.001 -10.009 1.00 . A A . 85 ARG HD3 1 1
6 10966 1 1 86 ARG HE H -8.846 -3.615 -12.594 1.00 . A A . 85 ARG HE 1 1
6 10967 1 1 86 ARG HG2 H -6.460 -3.059 -11.709 1.00 . A A . 85 ARG HG2 1 1
6 10968 1 1 86 ARG HG3 H -6.306 -2.657 -9.960 1.00 . A A . 85 ARG HG3 1 1
6 10969 1 1 86 ARG HH11 H -9.975 -0.714 -10.818 1.00 . A A . 85 ARG HH11 1 1
6 10970 1 1 86 ARG HH12 H -11.119 -0.267 -12.041 1.00 . A A . 85 ARG HH12 1 1
6 10971 1 1 86 ARG HH21 H -10.384 -2.993 -14.194 1.00 . A A . 85 ARG HH21 1 1
6 10972 1 1 86 ARG HH22 H -11.354 -1.574 -13.975 1.00 . A A . 85 ARG HH22 1 1
6 10973 1 1 86 ARG N N -4.535 -0.634 -10.064 1.00 . A A . 85 ARG N 1 1
6 10974 1 1 86 ARG NE N -9.077 -2.841 -12.004 1.00 . A A . 85 ARG NE 1 1
6 10975 1 1 86 ARG NH1 N -10.411 -0.887 -11.701 1.00 . A A . 85 ARG NH1 1 1
6 10976 1 1 86 ARG NH2 N -10.648 -2.200 -13.644 1.00 . A A . 85 ARG NH2 1 1
6 10977 1 1 86 ARG O O -6.184 -1.324 -8.074 1.00 . A A . 85 ARG O 1 1
6 10978 1 1 87 LYS C C -10.009 -0.140 -8.041 1.00 . A A . 86 LYS C 1 1
6 10979 1 1 87 LYS CA C -8.607 -0.255 -7.499 1.00 . A A . 86 LYS CA 1 1
6 10980 1 1 87 LYS CB C -8.280 0.466 -6.183 1.00 . A A . 86 LYS CB 1 1
6 10981 1 1 87 LYS CD C -10.426 0.817 -4.706 1.00 . A A . 86 LYS CD 1 1
6 10982 1 1 87 LYS CE C -11.043 0.486 -3.338 1.00 . A A . 86 LYS CE 1 1
6 10983 1 1 87 LYS CG C -9.086 0.100 -4.916 1.00 . A A . 86 LYS CG 1 1
6 10984 1 1 87 LYS H H -8.117 0.945 -9.128 1.00 . A A . 86 LYS H 1 1
6 10985 1 1 87 LYS HA H -8.462 -1.340 -7.332 1.00 . A A . 86 LYS HA 1 1
6 10986 1 1 87 LYS HB2 H -7.222 0.122 -6.032 1.00 . A A . 86 LYS HB2 1 1
6 10987 1 1 87 LYS HB3 H -8.254 1.563 -6.340 1.00 . A A . 86 LYS HB3 1 1
6 10988 1 1 87 LYS HD2 H -10.276 1.912 -4.794 1.00 . A A . 86 LYS HD2 1 1
6 10989 1 1 87 LYS HD3 H -11.139 0.518 -5.500 1.00 . A A . 86 LYS HD3 1 1
6 10990 1 1 87 LYS HE2 H -11.128 -0.614 -3.211 1.00 . A A . 86 LYS HE2 1 1
6 10991 1 1 87 LYS HE3 H -10.419 0.905 -2.519 1.00 . A A . 86 LYS HE3 1 1
6 10992 1 1 87 LYS HG2 H -9.260 -1.000 -4.892 1.00 . A A . 86 LYS HG2 1 1
6 10993 1 1 87 LYS HG3 H -8.448 0.362 -4.038 1.00 . A A . 86 LYS HG3 1 1
6 10994 1 1 87 LYS HZ1 H -12.793 0.811 -2.273 1.00 . A A . 86 LYS HZ1 1 1
6 10995 1 1 87 LYS HZ2 H -13.016 0.658 -3.950 1.00 . A A . 86 LYS HZ2 1 1
6 10996 1 1 87 LYS HZ3 H -12.360 2.088 -3.307 1.00 . A A . 86 LYS HZ3 1 1
6 10997 1 1 87 LYS N N -7.729 0.229 -8.544 1.00 . A A . 86 LYS N 1 1
6 10998 1 1 87 LYS NZ N -12.405 1.053 -3.207 1.00 . A A . 86 LYS NZ 1 1
6 10999 1 1 87 LYS O O -10.375 0.839 -8.694 1.00 . A A . 86 LYS O 1 1
6 11000 1 1 88 GLU C C -12.963 -1.421 -6.824 1.00 . A A . 87 GLU C 1 1
6 11001 1 1 88 GLU CA C -12.226 -1.300 -8.152 1.00 . A A . 87 GLU CA 1 1
6 11002 1 1 88 GLU CB C -12.424 -2.533 -9.088 1.00 . A A . 87 GLU CB 1 1
6 11003 1 1 88 GLU CD C -14.920 -2.443 -9.598 1.00 . A A . 87 GLU CD 1 1
6 11004 1 1 88 GLU CG C -13.507 -2.377 -10.177 1.00 . A A . 87 GLU CG 1 1
6 11005 1 1 88 GLU H H -10.487 -1.970 -7.228 1.00 . A A . 87 GLU H 1 1
6 11006 1 1 88 GLU HA H -12.570 -0.400 -8.650 1.00 . A A . 87 GLU HA 1 1
6 11007 1 1 88 GLU HB2 H -11.463 -2.688 -9.642 1.00 . A A . 87 GLU HB2 1 1
6 11008 1 1 88 GLU HB3 H -12.595 -3.466 -8.511 1.00 . A A . 87 GLU HB3 1 1
6 11009 1 1 88 GLU HG2 H -13.356 -1.414 -10.709 1.00 . A A . 87 GLU HG2 1 1
6 11010 1 1 88 GLU HG3 H -13.392 -3.201 -10.915 1.00 . A A . 87 GLU HG3 1 1
6 11011 1 1 88 GLU N N -10.830 -1.181 -7.769 1.00 . A A . 87 GLU N 1 1
6 11012 1 1 88 GLU O O -12.342 -1.754 -5.817 1.00 . A A . 87 GLU O 1 1
6 11013 1 1 88 GLU OE1 O -15.272 -3.502 -9.012 1.00 . A A . 87 GLU OE1 1 1
6 11014 1 1 88 GLU OE2 O -15.667 -1.438 -9.740 1.00 . A A . 87 GLU OE2 1 1
6 11015 1 1 89 SER C C -15.256 -2.525 -4.785 1.00 . A A . 88 SER C 1 1
6 11016 1 1 89 SER CA C -15.153 -1.197 -5.562 1.00 . A A . 88 SER CA 1 1
6 11017 1 1 89 SER CB C -16.587 -0.752 -5.964 1.00 . A A . 88 SER CB 1 1
6 11018 1 1 89 SER H H -14.796 -0.874 -7.563 1.00 . A A . 88 SER H 1 1
6 11019 1 1 89 SER HA H -14.767 -0.460 -4.872 1.00 . A A . 88 SER HA 1 1
6 11020 1 1 89 SER HB2 H -17.072 -1.542 -6.583 1.00 . A A . 88 SER HB2 1 1
6 11021 1 1 89 SER HB3 H -17.220 -0.571 -5.068 1.00 . A A . 88 SER HB3 1 1
6 11022 1 1 89 SER HG H -16.764 1.186 -6.213 1.00 . A A . 88 SER HG 1 1
6 11023 1 1 89 SER N N -14.291 -1.160 -6.752 1.00 . A A . 88 SER N 1 1
6 11024 1 1 89 SER O O -16.307 -3.157 -4.727 1.00 . A A . 88 SER O 1 1
6 11025 1 1 89 SER OG O -16.525 0.431 -6.765 1.00 . A A . 88 SER OG 1 1
6 11026 1 1 90 GLY C C -12.970 -5.142 -4.008 1.00 . A A . 89 GLY C 1 1
6 11027 1 1 90 GLY CA C -13.957 -4.176 -3.400 1.00 . A A . 89 GLY CA 1 1
6 11028 1 1 90 GLY H H -13.307 -2.383 -4.297 1.00 . A A . 89 GLY H 1 1
6 11029 1 1 90 GLY HA2 H -13.560 -3.892 -2.439 1.00 . A A . 89 GLY HA2 1 1
6 11030 1 1 90 GLY HA3 H -14.896 -4.712 -3.316 1.00 . A A . 89 GLY HA3 1 1
6 11031 1 1 90 GLY N N -14.127 -2.953 -4.168 1.00 . A A . 89 GLY N 1 1
6 11032 1 1 90 GLY O O -12.803 -6.239 -3.485 1.00 . A A . 89 GLY O 1 1
6 11033 1 1 91 GLU C C -10.084 -4.784 -5.942 1.00 . A A . 90 GLU C 1 1
6 11034 1 1 91 GLU CA C -11.335 -5.618 -5.831 1.00 . A A . 90 GLU CA 1 1
6 11035 1 1 91 GLU CB C -11.807 -5.963 -7.276 1.00 . A A . 90 GLU CB 1 1
6 11036 1 1 91 GLU CD C -13.922 -7.280 -6.755 1.00 . A A . 90 GLU CD 1 1
6 11037 1 1 91 GLU CG C -13.323 -6.097 -7.512 1.00 . A A . 90 GLU CG 1 1
6 11038 1 1 91 GLU H H -12.328 -3.902 -5.597 1.00 . A A . 90 GLU H 1 1
6 11039 1 1 91 GLU HA H -11.115 -6.526 -5.278 1.00 . A A . 90 GLU HA 1 1
6 11040 1 1 91 GLU HB2 H -11.491 -5.198 -8.024 1.00 . A A . 90 GLU HB2 1 1
6 11041 1 1 91 GLU HB3 H -11.309 -6.900 -7.563 1.00 . A A . 90 GLU HB3 1 1
6 11042 1 1 91 GLU HG2 H -13.813 -5.140 -7.232 1.00 . A A . 90 GLU HG2 1 1
6 11043 1 1 91 GLU HG3 H -13.476 -6.254 -8.603 1.00 . A A . 90 GLU HG3 1 1
6 11044 1 1 91 GLU N N -12.275 -4.785 -5.128 1.00 . A A . 90 GLU N 1 1
6 11045 1 1 91 GLU O O -10.147 -3.593 -6.251 1.00 . A A . 90 GLU O 1 1
6 11046 1 1 91 GLU OE1 O -13.403 -8.415 -6.922 1.00 . A A . 90 GLU OE1 1 1
6 11047 1 1 91 GLU OE2 O -14.917 -7.066 -6.011 1.00 . A A . 90 GLU OE2 1 1
6 11048 1 1 92 LEU C C -6.850 -5.345 -6.867 1.00 . A A . 91 LEU C 1 1
6 11049 1 1 92 LEU CA C -7.667 -4.627 -5.865 1.00 . A A . 91 LEU CA 1 1
6 11050 1 1 92 LEU CB C -6.848 -4.702 -4.540 1.00 . A A . 91 LEU CB 1 1
6 11051 1 1 92 LEU CD1 C -4.807 -3.213 -5.240 1.00 . A A . 91 LEU CD1 1 1
6 11052 1 1 92 LEU CD2 C -6.779 -2.176 -4.157 1.00 . A A . 91 LEU CD2 1 1
6 11053 1 1 92 LEU CG C -5.965 -3.462 -4.260 1.00 . A A . 91 LEU CG 1 1
6 11054 1 1 92 LEU H H -8.784 -6.340 -5.521 1.00 . A A . 91 LEU H 1 1
6 11055 1 1 92 LEU HA H -7.834 -3.605 -6.210 1.00 . A A . 91 LEU HA 1 1
6 11056 1 1 92 LEU HB2 H -7.601 -4.744 -3.720 1.00 . A A . 91 LEU HB2 1 1
6 11057 1 1 92 LEU HB3 H -6.225 -5.650 -4.433 1.00 . A A . 91 LEU HB3 1 1
6 11058 1 1 92 LEU HD11 H -4.223 -4.143 -5.402 1.00 . A A . 91 LEU HD11 1 1
6 11059 1 1 92 LEU HD12 H -4.127 -2.432 -4.837 1.00 . A A . 91 LEU HD12 1 1
6 11060 1 1 92 LEU HD13 H -5.184 -2.834 -6.212 1.00 . A A . 91 LEU HD13 1 1
6 11061 1 1 92 LEU HD21 H -7.611 -2.267 -3.426 1.00 . A A . 91 LEU HD21 1 1
6 11062 1 1 92 LEU HD22 H -7.194 -1.934 -5.159 1.00 . A A . 91 LEU HD22 1 1
6 11063 1 1 92 LEU HD23 H -6.129 -1.323 -3.866 1.00 . A A . 91 LEU HD23 1 1
6 11064 1 1 92 LEU HG H -5.528 -3.644 -3.254 1.00 . A A . 91 LEU HG 1 1
6 11065 1 1 92 LEU N N -8.893 -5.371 -5.741 1.00 . A A . 91 LEU N 1 1
6 11066 1 1 92 LEU O O -6.714 -6.561 -6.737 1.00 . A A . 91 LEU O 1 1
6 11067 1 1 93 TYR C C -3.940 -4.478 -8.552 1.00 . A A . 92 TYR C 1 1
6 11068 1 1 93 TYR CA C -5.164 -5.369 -8.553 1.00 . A A . 92 TYR CA 1 1
6 11069 1 1 93 TYR CB C -5.523 -5.891 -9.999 1.00 . A A . 92 TYR CB 1 1
6 11070 1 1 93 TYR CD1 C -7.441 -7.471 -9.442 1.00 . A A . 92 TYR CD1 1 1
6 11071 1 1 93 TYR CD2 C -7.669 -5.973 -11.267 1.00 . A A . 92 TYR CD2 1 1
6 11072 1 1 93 TYR CE1 C -8.766 -7.840 -9.578 1.00 . A A . 92 TYR CE1 1 1
6 11073 1 1 93 TYR CE2 C -9.005 -6.308 -11.387 1.00 . A A . 92 TYR CE2 1 1
6 11074 1 1 93 TYR CG C -6.907 -6.455 -10.215 1.00 . A A . 92 TYR CG 1 1
6 11075 1 1 93 TYR CZ C -9.561 -7.221 -10.515 1.00 . A A . 92 TYR CZ 1 1
6 11076 1 1 93 TYR H H -6.254 -3.625 -7.956 1.00 . A A . 92 TYR H 1 1
6 11077 1 1 93 TYR HA H -4.813 -6.201 -7.939 1.00 . A A . 92 TYR HA 1 1
6 11078 1 1 93 TYR HB2 H -5.400 -5.065 -10.732 1.00 . A A . 92 TYR HB2 1 1
6 11079 1 1 93 TYR HB3 H -4.814 -6.707 -10.263 1.00 . A A . 92 TYR HB3 1 1
6 11080 1 1 93 TYR HD1 H -6.843 -7.946 -8.678 1.00 . A A . 92 TYR HD1 1 1
6 11081 1 1 93 TYR HD2 H -7.217 -5.276 -11.968 1.00 . A A . 92 TYR HD2 1 1
6 11082 1 1 93 TYR HE1 H -9.194 -8.591 -8.927 1.00 . A A . 92 TYR HE1 1 1
6 11083 1 1 93 TYR HE2 H -9.609 -5.824 -12.144 1.00 . A A . 92 TYR HE2 1 1
6 11084 1 1 93 TYR HH H -11.320 -7.095 -11.317 1.00 . A A . 92 TYR HH 1 1
6 11085 1 1 93 TYR N N -6.190 -4.638 -7.822 1.00 . A A . 92 TYR N 1 1
6 11086 1 1 93 TYR O O -3.973 -3.340 -9.018 1.00 . A A . 92 TYR O 1 1
6 11087 1 1 93 TYR OH O -10.928 -7.559 -10.574 1.00 . A A . 92 TYR OH 1 1
6 11088 1 1 94 TYR C C -0.620 -5.342 -8.688 1.00 . A A . 93 TYR C 1 1
6 11089 1 1 94 TYR CA C -1.531 -4.385 -7.923 1.00 . A A . 93 TYR CA 1 1
6 11090 1 1 94 TYR CB C -1.120 -4.218 -6.427 1.00 . A A . 93 TYR CB 1 1
6 11091 1 1 94 TYR CD1 C -1.008 -1.776 -6.453 1.00 . A A . 93 TYR CD1 1 1
6 11092 1 1 94 TYR CD2 C 0.967 -2.930 -5.795 1.00 . A A . 93 TYR CD2 1 1
6 11093 1 1 94 TYR CE1 C -0.270 -0.613 -6.496 1.00 . A A . 93 TYR CE1 1 1
6 11094 1 1 94 TYR CE2 C 1.670 -1.753 -5.793 1.00 . A A . 93 TYR CE2 1 1
6 11095 1 1 94 TYR CG C -0.362 -2.960 -6.193 1.00 . A A . 93 TYR CG 1 1
6 11096 1 1 94 TYR CZ C 1.071 -0.589 -6.207 1.00 . A A . 93 TYR CZ 1 1
6 11097 1 1 94 TYR H H -2.850 -5.961 -7.661 1.00 . A A . 93 TYR H 1 1
6 11098 1 1 94 TYR HA H -1.553 -3.432 -8.443 1.00 . A A . 93 TYR HA 1 1
6 11099 1 1 94 TYR HB2 H -2.023 -4.175 -5.783 1.00 . A A . 93 TYR HB2 1 1
6 11100 1 1 94 TYR HB3 H -0.491 -5.041 -6.095 1.00 . A A . 93 TYR HB3 1 1
6 11101 1 1 94 TYR HD1 H -2.056 -1.780 -6.770 1.00 . A A . 93 TYR HD1 1 1
6 11102 1 1 94 TYR HD2 H 1.529 -3.808 -5.519 1.00 . A A . 93 TYR HD2 1 1
6 11103 1 1 94 TYR HE1 H -0.741 0.297 -6.827 1.00 . A A . 93 TYR HE1 1 1
6 11104 1 1 94 TYR HE2 H 2.722 -1.786 -5.564 1.00 . A A . 93 TYR HE2 1 1
6 11105 1 1 94 TYR HH H 2.702 0.495 -6.572 1.00 . A A . 93 TYR HH 1 1
6 11106 1 1 94 TYR N N -2.828 -5.008 -8.000 1.00 . A A . 93 TYR N 1 1
6 11107 1 1 94 TYR O O -0.497 -6.512 -8.312 1.00 . A A . 93 TYR O 1 1
6 11108 1 1 94 TYR OH O 1.777 0.632 -6.324 1.00 . A A . 93 TYR OH 1 1
6 11109 1 1 95 SER C C 2.307 -5.434 -10.518 1.00 . A A . 94 SER C 1 1
6 11110 1 1 95 SER CA C 0.806 -5.604 -10.762 1.00 . A A . 94 SER CA 1 1
6 11111 1 1 95 SER CB C 0.451 -5.042 -12.163 1.00 . A A . 94 SER CB 1 1
6 11112 1 1 95 SER H H -0.123 -3.896 -10.080 1.00 . A A . 94 SER H 1 1
6 11113 1 1 95 SER HA H 0.559 -6.659 -10.714 1.00 . A A . 94 SER HA 1 1
6 11114 1 1 95 SER HB2 H -0.629 -4.789 -12.180 1.00 . A A . 94 SER HB2 1 1
6 11115 1 1 95 SER HB3 H 0.971 -4.061 -12.291 1.00 . A A . 94 SER HB3 1 1
6 11116 1 1 95 SER HG H 0.031 -6.653 -13.200 1.00 . A A . 94 SER HG 1 1
6 11117 1 1 95 SER N N -0.008 -4.856 -9.802 1.00 . A A . 94 SER N 1 1
6 11118 1 1 95 SER O O 2.805 -4.302 -10.455 1.00 . A A . 94 SER O 1 1
6 11119 1 1 95 SER OG O 0.686 -5.941 -13.245 1.00 . A A . 94 SER OG 1 1
6 11120 1 1 96 ILE C C 5.185 -7.429 -11.084 1.00 . A A . 95 ILE C 1 1
6 11121 1 1 96 ILE CA C 4.480 -6.607 -10.028 1.00 . A A . 95 ILE CA 1 1
6 11122 1 1 96 ILE CB C 4.817 -7.115 -8.592 1.00 . A A . 95 ILE CB 1 1
6 11123 1 1 96 ILE CD1 C 2.405 -7.431 -7.618 1.00 . A A . 95 ILE CD1 1 1
6 11124 1 1 96 ILE CG1 C 3.779 -8.044 -7.903 1.00 . A A . 95 ILE CG1 1 1
6 11125 1 1 96 ILE CG2 C 5.191 -5.901 -7.704 1.00 . A A . 95 ILE CG2 1 1
6 11126 1 1 96 ILE H H 2.643 -7.523 -10.470 1.00 . A A . 95 ILE H 1 1
6 11127 1 1 96 ILE HA H 4.909 -5.620 -10.120 1.00 . A A . 95 ILE HA 1 1
6 11128 1 1 96 ILE HB H 5.735 -7.749 -8.588 1.00 . A A . 95 ILE HB 1 1
6 11129 1 1 96 ILE HD11 H 1.999 -7.791 -6.660 1.00 . A A . 95 ILE HD11 1 1
6 11130 1 1 96 ILE HD12 H 1.686 -7.702 -8.421 1.00 . A A . 95 ILE HD12 1 1
6 11131 1 1 96 ILE HD13 H 2.455 -6.326 -7.543 1.00 . A A . 95 ILE HD13 1 1
6 11132 1 1 96 ILE HG12 H 3.661 -8.967 -8.511 1.00 . A A . 95 ILE HG12 1 1
6 11133 1 1 96 ILE HG13 H 4.224 -8.357 -6.928 1.00 . A A . 95 ILE HG13 1 1
6 11134 1 1 96 ILE HG21 H 6.032 -5.339 -8.148 1.00 . A A . 95 ILE HG21 1 1
6 11135 1 1 96 ILE HG22 H 5.526 -6.249 -6.705 1.00 . A A . 95 ILE HG22 1 1
6 11136 1 1 96 ILE HG23 H 4.322 -5.220 -7.576 1.00 . A A . 95 ILE HG23 1 1
6 11137 1 1 96 ILE N N 3.050 -6.579 -10.372 1.00 . A A . 95 ILE N 1 1
6 11138 1 1 96 ILE O O 4.727 -8.526 -11.410 1.00 . A A . 95 ILE O 1 1
6 11139 1 1 97 GLU C C 8.296 -8.320 -12.050 1.00 . A A . 96 GLU C 1 1
6 11140 1 1 97 GLU CA C 7.100 -7.639 -12.687 1.00 . A A . 96 GLU CA 1 1
6 11141 1 1 97 GLU CB C 7.502 -6.735 -13.879 1.00 . A A . 96 GLU CB 1 1
6 11142 1 1 97 GLU CD C 8.251 -6.560 -16.270 1.00 . A A . 96 GLU CD 1 1
6 11143 1 1 97 GLU CG C 8.055 -7.511 -15.090 1.00 . A A . 96 GLU CG 1 1
6 11144 1 1 97 GLU H H 6.657 -6.012 -11.350 1.00 . A A . 96 GLU H 1 1
6 11145 1 1 97 GLU HA H 6.482 -8.429 -13.081 1.00 . A A . 96 GLU HA 1 1
6 11146 1 1 97 GLU HB2 H 6.572 -6.215 -14.199 1.00 . A A . 96 GLU HB2 1 1
6 11147 1 1 97 GLU HB3 H 8.230 -5.961 -13.555 1.00 . A A . 96 GLU HB3 1 1
6 11148 1 1 97 GLU HG2 H 9.025 -7.986 -14.831 1.00 . A A . 96 GLU HG2 1 1
6 11149 1 1 97 GLU HG3 H 7.339 -8.309 -15.382 1.00 . A A . 96 GLU HG3 1 1
6 11150 1 1 97 GLU N N 6.325 -6.930 -11.655 1.00 . A A . 96 GLU N 1 1
6 11151 1 1 97 GLU O O 9.116 -7.675 -11.398 1.00 . A A . 96 GLU O 1 1
6 11152 1 1 97 GLU OE1 O 7.228 -6.022 -16.772 1.00 . A A . 96 GLU OE1 1 1
6 11153 1 1 97 GLU OE2 O 9.424 -6.362 -16.685 1.00 . A A . 96 GLU OE2 1 1
6 11154 1 1 98 LYS C C 9.888 -11.624 -12.038 1.00 . A A . 97 LYS C 1 1
6 11155 1 1 98 LYS CA C 9.320 -10.425 -11.328 1.00 . A A . 97 LYS CA 1 1
6 11156 1 1 98 LYS CB C 8.494 -10.978 -10.154 1.00 . A A . 97 LYS CB 1 1
6 11157 1 1 98 LYS CD C 10.379 -11.482 -8.404 1.00 . A A . 97 LYS CD 1 1
6 11158 1 1 98 LYS CE C 10.765 -12.495 -7.316 1.00 . A A . 97 LYS CE 1 1
6 11159 1 1 98 LYS CG C 9.138 -11.967 -9.160 1.00 . A A . 97 LYS CG 1 1
6 11160 1 1 98 LYS H H 7.723 -10.209 -12.753 1.00 . A A . 97 LYS H 1 1
6 11161 1 1 98 LYS HA H 10.142 -9.801 -10.988 1.00 . A A . 97 LYS HA 1 1
6 11162 1 1 98 LYS HB2 H 8.066 -10.127 -9.578 1.00 . A A . 97 LYS HB2 1 1
6 11163 1 1 98 LYS HB3 H 7.659 -11.495 -10.683 1.00 . A A . 97 LYS HB3 1 1
6 11164 1 1 98 LYS HD2 H 11.226 -11.340 -9.109 1.00 . A A . 97 LYS HD2 1 1
6 11165 1 1 98 LYS HD3 H 10.162 -10.502 -7.927 1.00 . A A . 97 LYS HD3 1 1
6 11166 1 1 98 LYS HE2 H 9.967 -12.550 -6.547 1.00 . A A . 97 LYS HE2 1 1
6 11167 1 1 98 LYS HE3 H 10.896 -13.499 -7.771 1.00 . A A . 97 LYS HE3 1 1
6 11168 1 1 98 LYS HG2 H 8.379 -12.187 -8.378 1.00 . A A . 97 LYS HG2 1 1
6 11169 1 1 98 LYS HG3 H 9.360 -12.938 -9.654 1.00 . A A . 97 LYS HG3 1 1
6 11170 1 1 98 LYS HZ1 H 12.799 -12.102 -7.341 1.00 . A A . 97 LYS HZ1 1 1
6 11171 1 1 98 LYS HZ2 H 12.249 -12.835 -5.911 1.00 . A A . 97 LYS HZ2 1 1
6 11172 1 1 98 LYS HZ3 H 11.928 -11.192 -6.202 1.00 . A A . 97 LYS HZ3 1 1
6 11173 1 1 98 LYS N N 8.368 -9.670 -12.140 1.00 . A A . 97 LYS N 1 1
6 11174 1 1 98 LYS NZ N 12.029 -12.130 -6.642 1.00 . A A . 97 LYS NZ 1 1
6 11175 1 1 98 LYS O O 9.145 -12.397 -12.638 1.00 . A A . 97 LYS O 1 1
6 11176 1 1 99 GLU C C 11.933 -13.116 -14.070 1.00 . A A . 98 GLU C 1 1
6 11177 1 1 99 GLU CA C 11.949 -13.025 -12.537 1.00 . A A . 98 GLU CA 1 1
6 11178 1 1 99 GLU CB C 11.469 -14.363 -11.873 1.00 . A A . 98 GLU CB 1 1
6 11179 1 1 99 GLU CD C 13.510 -14.575 -10.372 1.00 . A A . 98 GLU CD 1 1
6 11180 1 1 99 GLU CG C 11.982 -14.575 -10.439 1.00 . A A . 98 GLU CG 1 1
6 11181 1 1 99 GLU H H 11.811 -11.218 -11.490 1.00 . A A . 98 GLU H 1 1
6 11182 1 1 99 GLU HA H 12.991 -12.883 -12.292 1.00 . A A . 98 GLU HA 1 1
6 11183 1 1 99 GLU HB2 H 10.339 -14.372 -11.799 1.00 . A A . 98 GLU HB2 1 1
6 11184 1 1 99 GLU HB3 H 11.835 -15.261 -12.431 1.00 . A A . 98 GLU HB3 1 1
6 11185 1 1 99 GLU HG2 H 11.572 -13.787 -9.781 1.00 . A A . 98 GLU HG2 1 1
6 11186 1 1 99 GLU HG3 H 11.608 -15.566 -10.109 1.00 . A A . 98 GLU HG3 1 1
6 11187 1 1 99 GLU N N 11.232 -11.862 -11.982 1.00 . A A . 98 GLU N 1 1
6 11188 1 1 99 GLU O O 12.466 -14.035 -14.685 1.00 . A A . 98 GLU O 1 1
6 11189 1 1 99 GLU OE1 O 14.134 -15.450 -11.029 1.00 . A A . 98 GLU OE1 1 1
6 11190 1 1 99 GLU OE2 O 14.070 -13.700 -9.659 1.00 . A A . 98 GLU OE2 1 1
6 11191 1 1 100 GLY C C 9.731 -11.948 -16.506 1.00 . A A . 99 GLY C 1 1
6 11192 1 1 100 GLY CA C 11.178 -11.864 -16.119 1.00 . A A . 99 GLY CA 1 1
6 11193 1 1 100 GLY H H 10.872 -11.433 -14.052 1.00 . A A . 99 GLY H 1 1
6 11194 1 1 100 GLY HA2 H 11.517 -10.862 -16.342 1.00 . A A . 99 GLY HA2 1 1
6 11195 1 1 100 GLY HA3 H 11.709 -12.622 -16.682 1.00 . A A . 99 GLY HA3 1 1
6 11196 1 1 100 GLY N N 11.328 -12.074 -14.685 1.00 . A A . 99 GLY N 1 1
6 11197 1 1 100 GLY O O 9.355 -11.603 -17.620 1.00 . A A . 99 GLY O 1 1
6 11198 1 1 101 GLN C C 6.616 -11.737 -14.871 1.00 . A A . 100 GLN C 1 1
6 11199 1 1 101 GLN CA C 7.441 -12.595 -15.770 1.00 . A A . 100 GLN CA 1 1
6 11200 1 1 101 GLN CB C 7.022 -14.100 -15.768 1.00 . A A . 100 GLN CB 1 1
6 11201 1 1 101 GLN CD C 6.550 -14.886 -13.329 1.00 . A A . 100 GLN CD 1 1
6 11202 1 1 101 GLN CG C 7.457 -14.985 -14.563 1.00 . A A . 100 GLN CG 1 1
6 11203 1 1 101 GLN H H 9.189 -12.654 -14.656 1.00 . A A . 100 GLN H 1 1
6 11204 1 1 101 GLN HA H 7.170 -12.133 -16.695 1.00 . A A . 100 GLN HA 1 1
6 11205 1 1 101 GLN HB2 H 5.929 -14.220 -15.933 1.00 . A A . 100 GLN HB2 1 1
6 11206 1 1 101 GLN HB3 H 7.524 -14.543 -16.661 1.00 . A A . 100 GLN HB3 1 1
6 11207 1 1 101 GLN HE21 H 7.858 -13.541 -12.474 1.00 . A A . 100 GLN HE21 1 1
6 11208 1 1 101 GLN HE22 H 6.333 -13.882 -11.603 1.00 . A A . 100 GLN HE22 1 1
6 11209 1 1 101 GLN HG2 H 7.390 -16.046 -14.890 1.00 . A A . 100 GLN HG2 1 1
6 11210 1 1 101 GLN HG3 H 8.512 -14.795 -14.287 1.00 . A A . 100 GLN HG3 1 1
6 11211 1 1 101 GLN N N 8.867 -12.417 -15.573 1.00 . A A . 100 GLN N 1 1
6 11212 1 1 101 GLN NE2 N 6.984 -14.057 -12.347 1.00 . A A . 100 GLN NE2 1 1
6 11213 1 1 101 GLN O O 7.105 -11.071 -13.971 1.00 . A A . 100 GLN O 1 1
6 11214 1 1 101 GLN OE1 O 5.501 -15.529 -13.218 1.00 . A A . 100 GLN OE1 1 1
6 11215 1 1 102 ARG C C 3.705 -11.640 -13.268 1.00 . A A . 101 ARG C 1 1
6 11216 1 1 102 ARG CA C 4.384 -10.853 -14.363 1.00 . A A . 101 ARG CA 1 1
6 11217 1 1 102 ARG CB C 3.355 -10.203 -15.338 1.00 . A A . 101 ARG CB 1 1
6 11218 1 1 102 ARG CD C 3.164 -7.900 -14.217 1.00 . A A . 101 ARG CD 1 1
6 11219 1 1 102 ARG CG C 2.419 -9.140 -14.731 1.00 . A A . 101 ARG CG 1 1
6 11220 1 1 102 ARG CZ C 3.759 -5.626 -15.117 1.00 . A A . 101 ARG CZ 1 1
6 11221 1 1 102 ARG H H 4.868 -12.216 -15.839 1.00 . A A . 101 ARG H 1 1
6 11222 1 1 102 ARG HA H 4.939 -10.083 -13.856 1.00 . A A . 101 ARG HA 1 1
6 11223 1 1 102 ARG HB2 H 3.935 -9.717 -16.156 1.00 . A A . 101 ARG HB2 1 1
6 11224 1 1 102 ARG HB3 H 2.736 -10.997 -15.809 1.00 . A A . 101 ARG HB3 1 1
6 11225 1 1 102 ARG HD2 H 2.575 -7.436 -13.401 1.00 . A A . 101 ARG HD2 1 1
6 11226 1 1 102 ARG HD3 H 4.164 -8.165 -13.823 1.00 . A A . 101 ARG HD3 1 1
6 11227 1 1 102 ARG HE H 3.170 -7.211 -16.274 1.00 . A A . 101 ARG HE 1 1
6 11228 1 1 102 ARG HG2 H 1.655 -8.832 -15.483 1.00 . A A . 101 ARG HG2 1 1
6 11229 1 1 102 ARG HG3 H 1.863 -9.592 -13.878 1.00 . A A . 101 ARG HG3 1 1
6 11230 1 1 102 ARG HH11 H 3.914 -5.810 -13.074 1.00 . A A . 101 ARG HH11 1 1
6 11231 1 1 102 ARG HH12 H 4.315 -4.245 -13.699 1.00 . A A . 101 ARG HH12 1 1
6 11232 1 1 102 ARG HH21 H 3.713 -5.091 -17.101 1.00 . A A . 101 ARG HH21 1 1
6 11233 1 1 102 ARG HH22 H 4.200 -3.831 -16.015 1.00 . A A . 101 ARG HH22 1 1
6 11234 1 1 102 ARG N N 5.294 -11.683 -15.115 1.00 . A A . 101 ARG N 1 1
6 11235 1 1 102 ARG NE N 3.353 -6.915 -15.337 1.00 . A A . 101 ARG NE 1 1
6 11236 1 1 102 ARG NH1 N 4.018 -5.187 -13.851 1.00 . A A . 101 ARG NH1 1 1
6 11237 1 1 102 ARG NH2 N 3.903 -4.773 -16.172 1.00 . A A . 101 ARG NH2 1 1
6 11238 1 1 102 ARG O O 3.341 -12.799 -13.449 1.00 . A A . 101 ARG O 1 1
6 11239 1 1 103 LYS C C 1.664 -10.529 -10.769 1.00 . A A . 102 LYS C 1 1
6 11240 1 1 103 LYS CA C 2.762 -11.546 -10.984 1.00 . A A . 102 LYS CA 1 1
6 11241 1 1 103 LYS CB C 3.645 -11.822 -9.729 1.00 . A A . 102 LYS CB 1 1
6 11242 1 1 103 LYS CD C 5.727 -13.413 -9.199 1.00 . A A . 102 LYS CD 1 1
6 11243 1 1 103 LYS CE C 5.874 -13.034 -7.713 1.00 . A A . 102 LYS CE 1 1
6 11244 1 1 103 LYS CG C 4.335 -13.207 -9.842 1.00 . A A . 102 LYS CG 1 1
6 11245 1 1 103 LYS H H 3.830 -10.021 -11.943 1.00 . A A . 102 LYS H 1 1
6 11246 1 1 103 LYS HA H 2.269 -12.471 -11.256 1.00 . A A . 102 LYS HA 1 1
6 11247 1 1 103 LYS HB2 H 4.391 -11.003 -9.645 1.00 . A A . 102 LYS HB2 1 1
6 11248 1 1 103 LYS HB3 H 3.041 -11.828 -8.782 1.00 . A A . 102 LYS HB3 1 1
6 11249 1 1 103 LYS HD2 H 5.970 -14.500 -9.283 1.00 . A A . 102 LYS HD2 1 1
6 11250 1 1 103 LYS HD3 H 6.514 -12.906 -9.797 1.00 . A A . 102 LYS HD3 1 1
6 11251 1 1 103 LYS HE2 H 5.046 -13.447 -7.110 1.00 . A A . 102 LYS HE2 1 1
6 11252 1 1 103 LYS HE3 H 6.831 -13.443 -7.324 1.00 . A A . 102 LYS HE3 1 1
6 11253 1 1 103 LYS HG2 H 3.634 -13.960 -9.414 1.00 . A A . 102 LYS HG2 1 1
6 11254 1 1 103 LYS HG3 H 4.438 -13.445 -10.925 1.00 . A A . 102 LYS HG3 1 1
6 11255 1 1 103 LYS HZ1 H 6.714 -11.162 -8.029 1.00 . A A . 102 LYS HZ1 1 1
6 11256 1 1 103 LYS HZ2 H 6.040 -11.369 -6.483 1.00 . A A . 102 LYS HZ2 1 1
6 11257 1 1 103 LYS HZ3 H 5.027 -11.141 -7.829 1.00 . A A . 102 LYS HZ3 1 1
6 11258 1 1 103 LYS N N 3.516 -10.989 -12.094 1.00 . A A . 102 LYS N 1 1
6 11259 1 1 103 LYS NZ N 5.917 -11.566 -7.496 1.00 . A A . 102 LYS NZ 1 1
6 11260 1 1 103 LYS O O 1.922 -9.350 -10.533 1.00 . A A . 102 LYS O 1 1
6 11261 1 1 104 TRP C C -1.445 -10.554 -9.422 1.00 . A A . 103 TRP C 1 1
6 11262 1 1 104 TRP CA C -0.766 -10.062 -10.705 1.00 . A A . 103 TRP CA 1 1
6 11263 1 1 104 TRP CB C -1.775 -10.114 -11.908 1.00 . A A . 103 TRP CB 1 1
6 11264 1 1 104 TRP CD1 C -1.471 -9.294 -14.382 1.00 . A A . 103 TRP CD1 1 1
6 11265 1 1 104 TRP CD2 C -2.173 -7.733 -12.928 1.00 . A A . 103 TRP CD2 1 1
6 11266 1 1 104 TRP CE2 C -2.338 -7.233 -14.223 1.00 . A A . 103 TRP CE2 1 1
6 11267 1 1 104 TRP CE3 C -2.518 -6.986 -11.836 1.00 . A A . 103 TRP CE3 1 1
6 11268 1 1 104 TRP CG C -1.675 -9.083 -13.043 1.00 . A A . 103 TRP CG 1 1
6 11269 1 1 104 TRP CH2 C -3.227 -5.240 -13.343 1.00 . A A . 103 TRP CH2 1 1
6 11270 1 1 104 TRP CZ2 C -2.910 -6.007 -14.442 1.00 . A A . 103 TRP CZ2 1 1
6 11271 1 1 104 TRP CZ3 C -2.997 -5.713 -12.068 1.00 . A A . 103 TRP CZ3 1 1
6 11272 1 1 104 TRP H H 0.160 -11.899 -11.090 1.00 . A A . 103 TRP H 1 1
6 11273 1 1 104 TRP HA H -0.426 -9.029 -10.542 1.00 . A A . 103 TRP HA 1 1
6 11274 1 1 104 TRP HB2 H -1.734 -11.134 -12.348 1.00 . A A . 103 TRP HB2 1 1
6 11275 1 1 104 TRP HB3 H -2.818 -9.964 -11.545 1.00 . A A . 103 TRP HB3 1 1
6 11276 1 1 104 TRP HD1 H -1.101 -10.218 -14.803 1.00 . A A . 103 TRP HD1 1 1
6 11277 1 1 104 TRP HE1 H -1.908 -8.088 -16.084 1.00 . A A . 103 TRP HE1 1 1
6 11278 1 1 104 TRP HE3 H -2.382 -7.338 -10.824 1.00 . A A . 103 TRP HE3 1 1
6 11279 1 1 104 TRP HH2 H -3.642 -4.248 -13.482 1.00 . A A . 103 TRP HH2 1 1
6 11280 1 1 104 TRP HZ2 H -3.148 -5.630 -15.424 1.00 . A A . 103 TRP HZ2 1 1
6 11281 1 1 104 TRP HZ3 H -3.193 -5.060 -11.233 1.00 . A A . 103 TRP HZ3 1 1
6 11282 1 1 104 TRP N N 0.379 -10.943 -10.891 1.00 . A A . 103 TRP N 1 1
6 11283 1 1 104 TRP NE1 N -1.867 -8.181 -15.109 1.00 . A A . 103 TRP NE1 1 1
6 11284 1 1 104 TRP O O -1.843 -11.714 -9.291 1.00 . A A . 103 TRP O 1 1
6 11285 1 1 105 TYR C C -3.094 -8.740 -6.861 1.00 . A A . 104 TYR C 1 1
6 11286 1 1 105 TYR CA C -2.075 -9.828 -7.108 1.00 . A A . 104 TYR CA 1 1
6 11287 1 1 105 TYR CB C -0.933 -9.799 -6.049 1.00 . A A . 104 TYR CB 1 1
6 11288 1 1 105 TYR CD1 C -0.378 -12.217 -6.398 1.00 . A A . 104 TYR CD1 1 1
6 11289 1 1 105 TYR CD2 C 1.438 -10.678 -6.301 1.00 . A A . 104 TYR CD2 1 1
6 11290 1 1 105 TYR CE1 C 0.504 -13.270 -6.523 1.00 . A A . 104 TYR CE1 1 1
6 11291 1 1 105 TYR CE2 C 2.319 -11.736 -6.367 1.00 . A A . 104 TYR CE2 1 1
6 11292 1 1 105 TYR CG C 0.067 -10.907 -6.296 1.00 . A A . 104 TYR CG 1 1
6 11293 1 1 105 TYR CZ C 1.855 -13.027 -6.480 1.00 . A A . 104 TYR CZ 1 1
6 11294 1 1 105 TYR H H -1.196 -8.712 -8.581 1.00 . A A . 104 TYR H 1 1
6 11295 1 1 105 TYR HA H -2.591 -10.763 -6.965 1.00 . A A . 104 TYR HA 1 1
6 11296 1 1 105 TYR HB2 H -0.416 -8.820 -6.013 1.00 . A A . 104 TYR HB2 1 1
6 11297 1 1 105 TYR HB3 H -1.346 -9.999 -5.036 1.00 . A A . 104 TYR HB3 1 1
6 11298 1 1 105 TYR HD1 H -1.434 -12.442 -6.371 1.00 . A A . 104 TYR HD1 1 1
6 11299 1 1 105 TYR HD2 H 1.855 -9.687 -6.194 1.00 . A A . 104 TYR HD2 1 1
6 11300 1 1 105 TYR HE1 H 0.123 -14.279 -6.606 1.00 . A A . 104 TYR HE1 1 1
6 11301 1 1 105 TYR HE2 H 3.381 -11.538 -6.356 1.00 . A A . 104 TYR HE2 1 1
6 11302 1 1 105 TYR HH H 2.413 -14.788 -7.081 1.00 . A A . 104 TYR HH 1 1
6 11303 1 1 105 TYR N N -1.550 -9.641 -8.438 1.00 . A A . 104 TYR N 1 1
6 11304 1 1 105 TYR O O -3.249 -7.810 -7.645 1.00 . A A . 104 TYR O 1 1
6 11305 1 1 105 TYR OH O 2.774 -14.090 -6.524 1.00 . A A . 104 TYR OH 1 1
6 11306 1 1 106 LYS C C -3.391 -7.480 -3.944 1.00 . A A . 105 LYS C 1 1
6 11307 1 1 106 LYS CA C -4.453 -7.799 -4.974 1.00 . A A . 105 LYS CA 1 1
6 11308 1 1 106 LYS CB C -5.730 -8.332 -4.254 1.00 . A A . 105 LYS CB 1 1
6 11309 1 1 106 LYS CD C -6.923 -10.201 -2.992 1.00 . A A . 105 LYS CD 1 1
6 11310 1 1 106 LYS CE C -6.994 -11.704 -2.678 1.00 . A A . 105 LYS CE 1 1
6 11311 1 1 106 LYS CG C -5.678 -9.798 -3.797 1.00 . A A . 105 LYS CG 1 1
6 11312 1 1 106 LYS H H -3.620 -9.533 -5.016 1.00 . A A . 105 LYS H 1 1
6 11313 1 1 106 LYS HA H -4.632 -6.926 -5.584 1.00 . A A . 105 LYS HA 1 1
6 11314 1 1 106 LYS HB2 H -6.025 -7.679 -3.402 1.00 . A A . 105 LYS HB2 1 1
6 11315 1 1 106 LYS HB3 H -6.559 -8.264 -4.980 1.00 . A A . 105 LYS HB3 1 1
6 11316 1 1 106 LYS HD2 H -6.919 -9.642 -2.029 1.00 . A A . 105 LYS HD2 1 1
6 11317 1 1 106 LYS HD3 H -7.839 -9.904 -3.551 1.00 . A A . 105 LYS HD3 1 1
6 11318 1 1 106 LYS HE2 H -6.068 -12.038 -2.166 1.00 . A A . 105 LYS HE2 1 1
6 11319 1 1 106 LYS HE3 H -7.869 -11.921 -2.033 1.00 . A A . 105 LYS HE3 1 1
6 11320 1 1 106 LYS HG2 H -5.609 -10.447 -4.700 1.00 . A A . 105 LYS HG2 1 1
6 11321 1 1 106 LYS HG3 H -4.777 -9.980 -3.174 1.00 . A A . 105 LYS HG3 1 1
6 11322 1 1 106 LYS HZ1 H -6.323 -12.340 -4.535 1.00 . A A . 105 LYS HZ1 1 1
6 11323 1 1 106 LYS HZ2 H -8.013 -12.236 -4.405 1.00 . A A . 105 LYS HZ2 1 1
6 11324 1 1 106 LYS HZ3 H -7.183 -13.519 -3.667 1.00 . A A . 105 LYS HZ3 1 1
6 11325 1 1 106 LYS N N -3.746 -8.819 -5.676 1.00 . A A . 105 LYS N 1 1
6 11326 1 1 106 LYS NZ N -7.139 -12.511 -3.914 1.00 . A A . 105 LYS NZ 1 1
6 11327 1 1 106 LYS O O -2.556 -8.341 -3.640 1.00 . A A . 105 LYS O 1 1
6 11328 1 1 107 ARG C C -1.777 -6.607 -1.377 1.00 . A A . 106 ARG C 1 1
6 11329 1 1 107 ARG CA C -2.460 -5.687 -2.382 1.00 . A A . 106 ARG CA 1 1
6 11330 1 1 107 ARG CB C -3.180 -4.669 -1.437 1.00 . A A . 106 ARG CB 1 1
6 11331 1 1 107 ARG CD C -2.173 -2.309 -1.513 1.00 . A A . 106 ARG CD 1 1
6 11332 1 1 107 ARG CG C -3.304 -3.240 -1.974 1.00 . A A . 106 ARG CG 1 1
6 11333 1 1 107 ARG CZ C 0.294 -2.937 -1.539 1.00 . A A . 106 ARG CZ 1 1
6 11334 1 1 107 ARG H H -4.106 -5.657 -3.769 1.00 . A A . 106 ARG H 1 1
6 11335 1 1 107 ARG HA H -1.665 -5.199 -2.927 1.00 . A A . 106 ARG HA 1 1
6 11336 1 1 107 ARG HB2 H -4.145 -5.134 -1.115 1.00 . A A . 106 ARG HB2 1 1
6 11337 1 1 107 ARG HB3 H -2.622 -4.460 -0.490 1.00 . A A . 106 ARG HB3 1 1
6 11338 1 1 107 ARG HD2 H -2.408 -1.269 -1.825 1.00 . A A . 106 ARG HD2 1 1
6 11339 1 1 107 ARG HD3 H -2.088 -2.334 -0.404 1.00 . A A . 106 ARG HD3 1 1
6 11340 1 1 107 ARG HE H -0.852 -2.611 -3.190 1.00 . A A . 106 ARG HE 1 1
6 11341 1 1 107 ARG HG2 H -3.334 -3.244 -3.079 1.00 . A A . 106 ARG HG2 1 1
6 11342 1 1 107 ARG HG3 H -4.251 -2.789 -1.597 1.00 . A A . 106 ARG HG3 1 1
6 11343 1 1 107 ARG HH11 H -0.516 -3.067 0.344 1.00 . A A . 106 ARG HH11 1 1
6 11344 1 1 107 ARG HH12 H 1.202 -3.285 0.271 1.00 . A A . 106 ARG HH12 1 1
6 11345 1 1 107 ARG HH21 H 1.432 -2.874 -3.251 1.00 . A A . 106 ARG HH21 1 1
6 11346 1 1 107 ARG HH22 H 2.320 -3.178 -1.794 1.00 . A A . 106 ARG HH22 1 1
6 11347 1 1 107 ARG N N -3.411 -6.256 -3.371 1.00 . A A . 106 ARG N 1 1
6 11348 1 1 107 ARG NE N -0.885 -2.698 -2.194 1.00 . A A . 106 ARG NE 1 1
6 11349 1 1 107 ARG NH1 N 0.330 -3.111 -0.188 1.00 . A A . 106 ARG NH1 1 1
6 11350 1 1 107 ARG NH2 N 1.453 -3.000 -2.258 1.00 . A A . 106 ARG NH2 1 1
6 11351 1 1 107 ARG O O -0.640 -6.403 -0.994 1.00 . A A . 106 ARG O 1 1
6 11352 1 1 108 MET C C -0.782 -9.426 -0.142 1.00 . A A . 107 MET C 1 1
6 11353 1 1 108 MET CA C -2.020 -8.564 0.154 1.00 . A A . 107 MET CA 1 1
6 11354 1 1 108 MET CB C -3.288 -9.250 0.730 1.00 . A A . 107 MET CB 1 1
6 11355 1 1 108 MET CE C -4.557 -11.786 2.230 1.00 . A A . 107 MET CE 1 1
6 11356 1 1 108 MET CG C -3.738 -10.502 -0.045 1.00 . A A . 107 MET CG 1 1
6 11357 1 1 108 MET H H -3.361 -7.851 -1.275 1.00 . A A . 107 MET H 1 1
6 11358 1 1 108 MET HA H -1.685 -7.938 0.966 1.00 . A A . 107 MET HA 1 1
6 11359 1 1 108 MET HB2 H -3.203 -9.384 1.840 1.00 . A A . 107 MET HB2 1 1
6 11360 1 1 108 MET HB3 H -4.118 -8.506 0.615 1.00 . A A . 107 MET HB3 1 1
6 11361 1 1 108 MET HE1 H -3.601 -12.336 2.092 1.00 . A A . 107 MET HE1 1 1
6 11362 1 1 108 MET HE2 H -5.263 -12.458 2.760 1.00 . A A . 107 MET HE2 1 1
6 11363 1 1 108 MET HE3 H -4.367 -10.914 2.890 1.00 . A A . 107 MET HE3 1 1
6 11364 1 1 108 MET HG2 H -3.928 -10.191 -1.100 1.00 . A A . 107 MET HG2 1 1
6 11365 1 1 108 MET HG3 H -2.908 -11.246 -0.085 1.00 . A A . 107 MET HG3 1 1
6 11366 1 1 108 MET N N -2.458 -7.668 -0.897 1.00 . A A . 107 MET N 1 1
6 11367 1 1 108 MET O O -0.100 -9.859 0.784 1.00 . A A . 107 MET O 1 1
6 11368 1 1 108 MET SD S -5.245 -11.270 0.631 1.00 . A A . 107 MET SD 1 1
6 11369 1 1 109 ALA C C 1.991 -9.484 -2.253 1.00 . A A . 108 ALA C 1 1
6 11370 1 1 109 ALA CA C 0.830 -10.346 -1.811 1.00 . A A . 108 ALA CA 1 1
6 11371 1 1 109 ALA CB C 0.599 -11.448 -2.885 1.00 . A A . 108 ALA CB 1 1
6 11372 1 1 109 ALA H H -0.952 -9.257 -2.219 1.00 . A A . 108 ALA H 1 1
6 11373 1 1 109 ALA HA H 1.238 -10.755 -0.919 1.00 . A A . 108 ALA HA 1 1
6 11374 1 1 109 ALA HB1 H 0.306 -11.000 -3.853 1.00 . A A . 108 ALA HB1 1 1
6 11375 1 1 109 ALA HB2 H -0.206 -12.142 -2.571 1.00 . A A . 108 ALA HB2 1 1
6 11376 1 1 109 ALA HB3 H 1.520 -12.039 -3.105 1.00 . A A . 108 ALA HB3 1 1
6 11377 1 1 109 ALA N N -0.402 -9.628 -1.452 1.00 . A A . 108 ALA N 1 1
6 11378 1 1 109 ALA O O 3.010 -9.992 -2.710 1.00 . A A . 108 ALA O 1 1
6 11379 1 1 110 VAL C C 2.893 -6.286 -1.188 1.00 . A A . 109 VAL C 1 1
6 11380 1 1 110 VAL CA C 2.806 -7.125 -2.422 1.00 . A A . 109 VAL CA 1 1
6 11381 1 1 110 VAL CB C 2.527 -6.283 -3.669 1.00 . A A . 109 VAL CB 1 1
6 11382 1 1 110 VAL CG1 C 3.723 -6.459 -4.617 1.00 . A A . 109 VAL CG1 1 1
6 11383 1 1 110 VAL CG2 C 1.184 -6.674 -4.323 1.00 . A A . 109 VAL CG2 1 1
6 11384 1 1 110 VAL H H 1.095 -7.841 -1.612 1.00 . A A . 109 VAL H 1 1
6 11385 1 1 110 VAL HA H 3.781 -7.567 -2.542 1.00 . A A . 109 VAL HA 1 1
6 11386 1 1 110 VAL HB H 2.485 -5.189 -3.462 1.00 . A A . 109 VAL HB 1 1
6 11387 1 1 110 VAL HG11 H 3.848 -7.525 -4.903 1.00 . A A . 109 VAL HG11 1 1
6 11388 1 1 110 VAL HG12 H 4.666 -6.123 -4.129 1.00 . A A . 109 VAL HG12 1 1
6 11389 1 1 110 VAL HG13 H 3.560 -5.853 -5.532 1.00 . A A . 109 VAL HG13 1 1
6 11390 1 1 110 VAL HG21 H 1.179 -7.744 -4.620 1.00 . A A . 109 VAL HG21 1 1
6 11391 1 1 110 VAL HG22 H 1.027 -6.062 -5.231 1.00 . A A . 109 VAL HG22 1 1
6 11392 1 1 110 VAL HG23 H 0.346 -6.491 -3.618 1.00 . A A . 109 VAL HG23 1 1
6 11393 1 1 110 VAL N N 1.852 -8.164 -2.145 1.00 . A A . 109 VAL N 1 1
6 11394 1 1 110 VAL O O 1.905 -5.722 -0.747 1.00 . A A . 109 VAL O 1 1
6 11395 1 1 111 ILE C C 5.453 -4.263 0.258 1.00 . A A . 110 ILE C 1 1
6 11396 1 1 111 ILE CA C 4.267 -5.196 0.515 1.00 . A A . 110 ILE CA 1 1
6 11397 1 1 111 ILE CB C 4.344 -5.863 1.872 1.00 . A A . 110 ILE CB 1 1
6 11398 1 1 111 ILE CD1 C 5.651 -8.084 1.254 1.00 . A A . 110 ILE CD1 1 1
6 11399 1 1 111 ILE CG1 C 5.540 -6.820 2.116 1.00 . A A . 110 ILE CG1 1 1
6 11400 1 1 111 ILE CG2 C 2.991 -6.518 2.253 1.00 . A A . 110 ILE CG2 1 1
6 11401 1 1 111 ILE H H 4.820 -6.665 -0.924 1.00 . A A . 110 ILE H 1 1
6 11402 1 1 111 ILE HA H 3.427 -4.512 0.593 1.00 . A A . 110 ILE HA 1 1
6 11403 1 1 111 ILE HB H 4.456 -5.003 2.558 1.00 . A A . 110 ILE HB 1 1
6 11404 1 1 111 ILE HD11 H 4.694 -8.640 1.237 1.00 . A A . 110 ILE HD11 1 1
6 11405 1 1 111 ILE HD12 H 6.447 -8.755 1.644 1.00 . A A . 110 ILE HD12 1 1
6 11406 1 1 111 ILE HD13 H 5.917 -7.828 0.213 1.00 . A A . 110 ILE HD13 1 1
6 11407 1 1 111 ILE HG12 H 6.494 -6.255 2.105 1.00 . A A . 110 ILE HG12 1 1
6 11408 1 1 111 ILE HG13 H 5.394 -7.186 3.135 1.00 . A A . 110 ILE HG13 1 1
6 11409 1 1 111 ILE HG21 H 2.779 -7.380 1.588 1.00 . A A . 110 ILE HG21 1 1
6 11410 1 1 111 ILE HG22 H 2.161 -5.785 2.158 1.00 . A A . 110 ILE HG22 1 1
6 11411 1 1 111 ILE HG23 H 3.023 -6.888 3.300 1.00 . A A . 110 ILE HG23 1 1
6 11412 1 1 111 ILE N N 4.064 -6.127 -0.589 1.00 . A A . 110 ILE N 1 1
6 11413 1 1 111 ILE O O 6.080 -4.313 -0.800 1.00 . A A . 110 ILE O 1 1
6 11414 1 1 112 LEU C C 7.640 -2.056 2.353 1.00 . A A . 111 LEU C 1 1
6 11415 1 1 112 LEU CA C 6.905 -2.402 1.065 1.00 . A A . 111 LEU CA 1 1
6 11416 1 1 112 LEU CB C 6.430 -1.084 0.408 1.00 . A A . 111 LEU CB 1 1
6 11417 1 1 112 LEU CD1 C 4.481 -0.775 2.077 1.00 . A A . 111 LEU CD1 1 1
6 11418 1 1 112 LEU CD2 C 4.916 0.808 0.265 1.00 . A A . 111 LEU CD2 1 1
6 11419 1 1 112 LEU CG C 4.967 -0.652 0.657 1.00 . A A . 111 LEU CG 1 1
6 11420 1 1 112 LEU H H 5.308 -3.299 2.106 1.00 . A A . 111 LEU H 1 1
6 11421 1 1 112 LEU HA H 7.672 -2.830 0.433 1.00 . A A . 111 LEU HA 1 1
6 11422 1 1 112 LEU HB2 H 7.106 -0.228 0.636 1.00 . A A . 111 LEU HB2 1 1
6 11423 1 1 112 LEU HB3 H 6.513 -1.217 -0.686 1.00 . A A . 111 LEU HB3 1 1
6 11424 1 1 112 LEU HD11 H 4.264 -1.801 2.405 1.00 . A A . 111 LEU HD11 1 1
6 11425 1 1 112 LEU HD12 H 3.568 -0.180 2.258 1.00 . A A . 111 LEU HD12 1 1
6 11426 1 1 112 LEU HD13 H 5.272 -0.358 2.744 1.00 . A A . 111 LEU HD13 1 1
6 11427 1 1 112 LEU HD21 H 5.527 0.805 -0.669 1.00 . A A . 111 LEU HD21 1 1
6 11428 1 1 112 LEU HD22 H 5.400 1.483 1.017 1.00 . A A . 111 LEU HD22 1 1
6 11429 1 1 112 LEU HD23 H 3.890 1.201 0.072 1.00 . A A . 111 LEU HD23 1 1
6 11430 1 1 112 LEU HG H 4.292 -1.241 -0.013 1.00 . A A . 111 LEU HG 1 1
6 11431 1 1 112 LEU N N 5.807 -3.369 1.230 1.00 . A A . 111 LEU N 1 1
6 11432 1 1 112 LEU O O 7.043 -2.080 3.419 1.00 . A A . 111 LEU O 1 1
6 11433 1 1 113 SER C C 9.954 0.151 3.584 1.00 . A A . 112 SER C 1 1
6 11434 1 1 113 SER CA C 9.942 -1.354 3.273 1.00 . A A . 112 SER CA 1 1
6 11435 1 1 113 SER CB C 11.336 -1.812 2.732 1.00 . A A . 112 SER CB 1 1
6 11436 1 1 113 SER H H 9.402 -1.701 1.349 1.00 . A A . 112 SER H 1 1
6 11437 1 1 113 SER HA H 9.733 -1.889 4.184 1.00 . A A . 112 SER HA 1 1
6 11438 1 1 113 SER HB2 H 12.178 -1.409 3.336 1.00 . A A . 112 SER HB2 1 1
6 11439 1 1 113 SER HB3 H 11.366 -2.920 2.822 1.00 . A A . 112 SER HB3 1 1
6 11440 1 1 113 SER HG H 12.153 -2.054 0.932 1.00 . A A . 112 SER HG 1 1
6 11441 1 1 113 SER N N 8.957 -1.713 2.248 1.00 . A A . 112 SER N 1 1
6 11442 1 1 113 SER O O 9.442 0.932 2.785 1.00 . A A . 112 SER O 1 1
6 11443 1 1 113 SER OG O 11.494 -1.470 1.344 1.00 . A A . 112 SER OG 1 1
6 11444 1 1 114 LEU C C 11.386 2.963 3.964 1.00 . A A . 113 LEU C 1 1
6 11445 1 1 114 LEU CA C 10.564 2.162 4.948 1.00 . A A . 113 LEU CA 1 1
6 11446 1 1 114 LEU CB C 10.617 2.973 6.313 1.00 . A A . 113 LEU CB 1 1
6 11447 1 1 114 LEU CD1 C 9.161 1.536 7.927 1.00 . A A . 113 LEU CD1 1 1
6 11448 1 1 114 LEU CD2 C 11.653 1.540 8.165 1.00 . A A . 113 LEU CD2 1 1
6 11449 1 1 114 LEU CG C 10.437 2.344 7.714 1.00 . A A . 113 LEU CG 1 1
6 11450 1 1 114 LEU H H 10.981 0.090 5.414 1.00 . A A . 113 LEU H 1 1
6 11451 1 1 114 LEU HA H 9.555 2.451 4.683 1.00 . A A . 113 LEU HA 1 1
6 11452 1 1 114 LEU HB2 H 11.583 3.529 6.389 1.00 . A A . 113 LEU HB2 1 1
6 11453 1 1 114 LEU HB3 H 9.836 3.793 6.186 1.00 . A A . 113 LEU HB3 1 1
6 11454 1 1 114 LEU HD11 H 8.289 2.229 7.918 1.00 . A A . 113 LEU HD11 1 1
6 11455 1 1 114 LEU HD12 H 9.179 1.025 8.909 1.00 . A A . 113 LEU HD12 1 1
6 11456 1 1 114 LEU HD13 H 9.056 0.770 7.129 1.00 . A A . 113 LEU HD13 1 1
6 11457 1 1 114 LEU HD21 H 11.414 1.070 9.159 1.00 . A A . 113 LEU HD21 1 1
6 11458 1 1 114 LEU HD22 H 12.557 2.186 8.229 1.00 . A A . 113 LEU HD22 1 1
6 11459 1 1 114 LEU HD23 H 11.848 0.729 7.435 1.00 . A A . 113 LEU HD23 1 1
6 11460 1 1 114 LEU HG H 10.374 3.204 8.435 1.00 . A A . 113 LEU HG 1 1
6 11461 1 1 114 LEU N N 10.555 0.684 4.726 1.00 . A A . 113 LEU N 1 1
6 11462 1 1 114 LEU O O 10.903 3.999 3.575 1.00 . A A . 113 LEU O 1 1
6 11463 1 1 115 GLU C C 12.743 3.377 1.015 1.00 . A A . 114 GLU C 1 1
6 11464 1 1 115 GLU CA C 13.247 3.472 2.450 1.00 . A A . 114 GLU CA 1 1
6 11465 1 1 115 GLU CB C 14.759 3.737 2.624 1.00 . A A . 114 GLU CB 1 1
6 11466 1 1 115 GLU CD C 16.403 5.520 3.325 1.00 . A A . 114 GLU CD 1 1
6 11467 1 1 115 GLU CG C 14.927 5.172 3.186 1.00 . A A . 114 GLU CG 1 1
6 11468 1 1 115 GLU H H 13.030 1.756 3.755 1.00 . A A . 114 GLU H 1 1
6 11469 1 1 115 GLU HA H 12.909 4.483 2.646 1.00 . A A . 114 GLU HA 1 1
6 11470 1 1 115 GLU HB2 H 15.187 3.002 3.339 1.00 . A A . 114 GLU HB2 1 1
6 11471 1 1 115 GLU HB3 H 15.318 3.647 1.665 1.00 . A A . 114 GLU HB3 1 1
6 11472 1 1 115 GLU HG2 H 14.407 5.916 2.511 1.00 . A A . 114 GLU HG2 1 1
6 11473 1 1 115 GLU HG3 H 14.432 5.191 4.190 1.00 . A A . 114 GLU HG3 1 1
6 11474 1 1 115 GLU N N 12.593 2.599 3.459 1.00 . A A . 114 GLU N 1 1
6 11475 1 1 115 GLU O O 12.992 4.248 0.193 1.00 . A A . 114 GLU O 1 1
6 11476 1 1 115 GLU OE1 O 17.108 4.819 4.100 1.00 . A A . 114 GLU OE1 1 1
6 11477 1 1 115 GLU OE2 O 16.848 6.495 2.662 1.00 . A A . 114 GLU OE2 1 1
6 11478 1 1 116 GLN C C 9.746 2.928 -0.384 1.00 . A A . 115 GLN C 1 1
6 11479 1 1 116 GLN CA C 11.139 2.303 -0.545 1.00 . A A . 115 GLN CA 1 1
6 11480 1 1 116 GLN CB C 11.111 0.893 -1.169 1.00 . A A . 115 GLN CB 1 1
6 11481 1 1 116 GLN CD C 12.795 -0.800 -2.167 1.00 . A A . 115 GLN CD 1 1
6 11482 1 1 116 GLN CG C 12.569 0.383 -1.239 1.00 . A A . 115 GLN CG 1 1
6 11483 1 1 116 GLN H H 11.740 1.613 1.347 1.00 . A A . 115 GLN H 1 1
6 11484 1 1 116 GLN HA H 11.632 2.907 -1.296 1.00 . A A . 115 GLN HA 1 1
6 11485 1 1 116 GLN HB2 H 10.479 0.213 -0.537 1.00 . A A . 115 GLN HB2 1 1
6 11486 1 1 116 GLN HB3 H 10.688 0.965 -2.205 1.00 . A A . 115 GLN HB3 1 1
6 11487 1 1 116 GLN HE21 H 12.207 0.194 -3.844 1.00 . A A . 115 GLN HE21 1 1
6 11488 1 1 116 GLN HE22 H 12.975 -1.346 -4.065 1.00 . A A . 115 GLN HE22 1 1
6 11489 1 1 116 GLN HG2 H 13.226 1.211 -1.589 1.00 . A A . 115 GLN HG2 1 1
6 11490 1 1 116 GLN HG3 H 12.916 0.086 -0.226 1.00 . A A . 115 GLN HG3 1 1
6 11491 1 1 116 GLN N N 11.908 2.355 0.698 1.00 . A A . 115 GLN N 1 1
6 11492 1 1 116 GLN NE2 N 12.803 -0.532 -3.493 1.00 . A A . 115 GLN NE2 1 1
6 11493 1 1 116 GLN O O 9.117 3.259 -1.382 1.00 . A A . 115 GLN O 1 1
6 11494 1 1 116 GLN OE1 O 13.001 -1.930 -1.714 1.00 . A A . 115 GLN OE1 1 1
6 11495 1 1 117 GLY C C 8.274 5.326 1.748 1.00 . A A . 116 GLY C 1 1
6 11496 1 1 117 GLY CA C 8.128 3.870 1.364 1.00 . A A . 116 GLY CA 1 1
6 11497 1 1 117 GLY H H 9.874 2.796 1.612 1.00 . A A . 116 GLY H 1 1
6 11498 1 1 117 GLY HA2 H 7.360 3.828 0.630 1.00 . A A . 116 GLY HA2 1 1
6 11499 1 1 117 GLY HA3 H 7.846 3.342 2.245 1.00 . A A . 116 GLY HA3 1 1
6 11500 1 1 117 GLY N N 9.307 3.161 0.884 1.00 . A A . 116 GLY N 1 1
6 11501 1 1 117 GLY O O 7.474 6.177 1.376 1.00 . A A . 116 GLY O 1 1
6 11502 1 1 118 ASN C C 10.221 7.952 1.987 1.00 . A A . 117 ASN C 1 1
6 11503 1 1 118 ASN CA C 9.652 7.036 3.041 1.00 . A A . 117 ASN CA 1 1
6 11504 1 1 118 ASN CB C 10.598 7.013 4.278 1.00 . A A . 117 ASN CB 1 1
6 11505 1 1 118 ASN CG C 9.817 6.462 5.467 1.00 . A A . 117 ASN CG 1 1
6 11506 1 1 118 ASN H H 9.964 4.977 2.840 1.00 . A A . 117 ASN H 1 1
6 11507 1 1 118 ASN HA H 8.729 7.506 3.338 1.00 . A A . 117 ASN HA 1 1
6 11508 1 1 118 ASN HB2 H 11.489 6.383 4.082 1.00 . A A . 117 ASN HB2 1 1
6 11509 1 1 118 ASN HB3 H 10.925 8.041 4.558 1.00 . A A . 117 ASN HB3 1 1
6 11510 1 1 118 ASN HD21 H 11.502 6.376 6.614 1.00 . A A . 117 ASN HD21 1 1
6 11511 1 1 118 ASN HD22 H 9.965 6.018 7.412 1.00 . A A . 117 ASN HD22 1 1
6 11512 1 1 118 ASN N N 9.326 5.699 2.518 1.00 . A A . 117 ASN N 1 1
6 11513 1 1 118 ASN ND2 N 10.508 6.281 6.616 1.00 . A A . 117 ASN ND2 1 1
6 11514 1 1 118 ASN O O 10.237 9.171 2.129 1.00 . A A . 117 ASN O 1 1
6 11515 1 1 118 ASN OD1 O 8.609 6.227 5.374 1.00 . A A . 117 ASN OD1 1 1
6 11516 1 1 119 ARG C C 9.858 8.603 -1.135 1.00 . A A . 118 ARG C 1 1
6 11517 1 1 119 ARG CA C 11.059 7.996 -0.369 1.00 . A A . 118 ARG CA 1 1
6 11518 1 1 119 ARG CB C 11.729 6.972 -1.300 1.00 . A A . 118 ARG CB 1 1
6 11519 1 1 119 ARG CD C 10.523 5.971 -3.360 1.00 . A A . 118 ARG CD 1 1
6 11520 1 1 119 ARG CG C 10.770 5.891 -1.837 1.00 . A A . 118 ARG CG 1 1
6 11521 1 1 119 ARG CZ C 11.875 4.055 -4.330 1.00 . A A . 118 ARG CZ 1 1
6 11522 1 1 119 ARG H H 10.567 6.349 0.794 1.00 . A A . 118 ARG H 1 1
6 11523 1 1 119 ARG HA H 11.823 8.708 -0.070 1.00 . A A . 118 ARG HA 1 1
6 11524 1 1 119 ARG HB2 H 12.231 7.487 -2.149 1.00 . A A . 118 ARG HB2 1 1
6 11525 1 1 119 ARG HB3 H 12.540 6.473 -0.721 1.00 . A A . 118 ARG HB3 1 1
6 11526 1 1 119 ARG HD2 H 9.487 6.324 -3.550 1.00 . A A . 118 ARG HD2 1 1
6 11527 1 1 119 ARG HD3 H 11.224 6.682 -3.848 1.00 . A A . 118 ARG HD3 1 1
6 11528 1 1 119 ARG HE H 9.835 4.083 -4.178 1.00 . A A . 118 ARG HE 1 1
6 11529 1 1 119 ARG HG2 H 11.271 4.930 -1.601 1.00 . A A . 118 ARG HG2 1 1
6 11530 1 1 119 ARG HG3 H 9.781 5.917 -1.290 1.00 . A A . 118 ARG HG3 1 1
6 11531 1 1 119 ARG HH11 H 13.028 5.627 -3.677 1.00 . A A . 118 ARG HH11 1 1
6 11532 1 1 119 ARG HH12 H 13.917 4.299 -4.347 1.00 . A A . 118 ARG HH12 1 1
6 11533 1 1 119 ARG HH21 H 11.065 2.318 -5.071 1.00 . A A . 118 ARG HH21 1 1
6 11534 1 1 119 ARG HH22 H 12.793 2.406 -5.143 1.00 . A A . 118 ARG HH22 1 1
6 11535 1 1 119 ARG N N 10.617 7.345 0.841 1.00 . A A . 118 ARG N 1 1
6 11536 1 1 119 ARG NE N 10.667 4.608 -3.993 1.00 . A A . 118 ARG NE 1 1
6 11537 1 1 119 ARG NH1 N 13.045 4.720 -4.099 1.00 . A A . 118 ARG NH1 1 1
6 11538 1 1 119 ARG NH2 N 11.915 2.816 -4.899 1.00 . A A . 118 ARG NH2 1 1
6 11539 1 1 119 ARG O O 10.001 9.479 -1.979 1.00 . A A . 118 ARG O 1 1
6 11540 1 1 120 LEU C C 6.657 9.383 -0.435 1.00 . A A . 119 LEU C 1 1
6 11541 1 1 120 LEU CA C 7.289 8.378 -1.317 1.00 . A A . 119 LEU CA 1 1
6 11542 1 1 120 LEU CB C 6.291 7.164 -1.339 1.00 . A A . 119 LEU CB 1 1
6 11543 1 1 120 LEU CD1 C 4.544 6.219 -2.851 1.00 . A A . 119 LEU CD1 1 1
6 11544 1 1 120 LEU CD2 C 3.728 7.693 -1.287 1.00 . A A . 119 LEU CD2 1 1
6 11545 1 1 120 LEU CG C 4.990 7.443 -2.106 1.00 . A A . 119 LEU CG 1 1
6 11546 1 1 120 LEU H H 8.639 7.332 -0.140 1.00 . A A . 119 LEU H 1 1
6 11547 1 1 120 LEU HA H 7.303 8.862 -2.286 1.00 . A A . 119 LEU HA 1 1
6 11548 1 1 120 LEU HB2 H 6.734 6.311 -1.857 1.00 . A A . 119 LEU HB2 1 1
6 11549 1 1 120 LEU HB3 H 6.064 6.703 -0.364 1.00 . A A . 119 LEU HB3 1 1
6 11550 1 1 120 LEU HD11 H 5.401 5.593 -3.127 1.00 . A A . 119 LEU HD11 1 1
6 11551 1 1 120 LEU HD12 H 3.931 6.468 -3.745 1.00 . A A . 119 LEU HD12 1 1
6 11552 1 1 120 LEU HD13 H 3.898 5.634 -2.143 1.00 . A A . 119 LEU HD13 1 1
6 11553 1 1 120 LEU HD21 H 2.845 7.576 -1.984 1.00 . A A . 119 LEU HD21 1 1
6 11554 1 1 120 LEU HD22 H 3.760 8.685 -0.813 1.00 . A A . 119 LEU HD22 1 1
6 11555 1 1 120 LEU HD23 H 3.618 6.903 -0.515 1.00 . A A . 119 LEU HD23 1 1
6 11556 1 1 120 LEU HG H 5.223 8.280 -2.811 1.00 . A A . 119 LEU HG 1 1
6 11557 1 1 120 LEU N N 8.629 8.066 -0.822 1.00 . A A . 119 LEU N 1 1
6 11558 1 1 120 LEU O O 5.941 10.254 -0.922 1.00 . A A . 119 LEU O 1 1
6 11559 1 1 121 ARG C C 5.965 11.512 1.866 1.00 . A A . 120 ARG C 1 1
6 11560 1 1 121 ARG CA C 6.166 9.995 1.949 1.00 . A A . 120 ARG CA 1 1
6 11561 1 1 121 ARG CB C 6.751 9.638 3.384 1.00 . A A . 120 ARG CB 1 1
6 11562 1 1 121 ARG CD C 8.328 10.048 5.373 1.00 . A A . 120 ARG CD 1 1
6 11563 1 1 121 ARG CG C 7.882 10.516 3.975 1.00 . A A . 120 ARG CG 1 1
6 11564 1 1 121 ARG CZ C 6.946 9.419 7.420 1.00 . A A . 120 ARG CZ 1 1
6 11565 1 1 121 ARG H H 7.449 8.534 1.239 1.00 . A A . 120 ARG H 1 1
6 11566 1 1 121 ARG HA H 5.169 9.594 1.700 1.00 . A A . 120 ARG HA 1 1
6 11567 1 1 121 ARG HB2 H 5.924 9.782 4.110 1.00 . A A . 120 ARG HB2 1 1
6 11568 1 1 121 ARG HB3 H 7.049 8.544 3.483 1.00 . A A . 120 ARG HB3 1 1
6 11569 1 1 121 ARG HD2 H 8.642 8.984 5.320 1.00 . A A . 120 ARG HD2 1 1
6 11570 1 1 121 ARG HD3 H 9.173 10.671 5.736 1.00 . A A . 120 ARG HD3 1 1
6 11571 1 1 121 ARG HE H 6.532 10.965 6.154 1.00 . A A . 120 ARG HE 1 1
6 11572 1 1 121 ARG HG2 H 8.759 10.512 3.298 1.00 . A A . 120 ARG HG2 1 1
6 11573 1 1 121 ARG HG3 H 7.545 11.574 4.075 1.00 . A A . 120 ARG HG3 1 1
6 11574 1 1 121 ARG HH11 H 8.573 8.193 7.142 1.00 . A A . 120 ARG HH11 1 1
6 11575 1 1 121 ARG HH12 H 7.593 7.808 8.519 1.00 . A A . 120 ARG HH12 1 1
6 11576 1 1 121 ARG HH21 H 5.246 10.421 7.997 1.00 . A A . 120 ARG HH21 1 1
6 11577 1 1 121 ARG HH22 H 5.684 9.085 9.008 1.00 . A A . 120 ARG HH22 1 1
6 11578 1 1 121 ARG N N 6.866 9.269 0.901 1.00 . A A . 120 ARG N 1 1
6 11579 1 1 121 ARG NE N 7.174 10.221 6.332 1.00 . A A . 120 ARG NE 1 1
6 11580 1 1 121 ARG NH1 N 7.780 8.383 7.722 1.00 . A A . 120 ARG NH1 1 1
6 11581 1 1 121 ARG NH2 N 5.863 9.664 8.213 1.00 . A A . 120 ARG NH2 1 1
6 11582 1 1 121 ARG O O 4.944 12.054 2.275 1.00 . A A . 120 ARG O 1 1
6 11583 1 1 122 GLU C C 6.617 14.007 -0.382 1.00 . A A . 121 GLU C 1 1
6 11584 1 1 122 GLU CA C 7.072 13.617 1.026 1.00 . A A . 121 GLU CA 1 1
6 11585 1 1 122 GLU CB C 8.535 14.085 1.278 1.00 . A A . 121 GLU CB 1 1
6 11586 1 1 122 GLU CD C 10.999 13.806 0.870 1.00 . A A . 121 GLU CD 1 1
6 11587 1 1 122 GLU CG C 9.608 13.290 0.501 1.00 . A A . 121 GLU CG 1 1
6 11588 1 1 122 GLU H H 7.767 11.670 0.993 1.00 . A A . 121 GLU H 1 1
6 11589 1 1 122 GLU HA H 6.429 14.155 1.714 1.00 . A A . 121 GLU HA 1 1
6 11590 1 1 122 GLU HB2 H 8.630 15.175 1.064 1.00 . A A . 121 GLU HB2 1 1
6 11591 1 1 122 GLU HB3 H 8.741 13.952 2.365 1.00 . A A . 121 GLU HB3 1 1
6 11592 1 1 122 GLU HG2 H 9.541 12.211 0.758 1.00 . A A . 121 GLU HG2 1 1
6 11593 1 1 122 GLU HG3 H 9.461 13.402 -0.594 1.00 . A A . 121 GLU HG3 1 1
6 11594 1 1 122 GLU N N 6.977 12.196 1.288 1.00 . A A . 121 GLU N 1 1
6 11595 1 1 122 GLU O O 6.351 15.181 -0.630 1.00 . A A . 121 GLU O 1 1
6 11596 1 1 122 GLU OE1 O 11.285 14.999 0.582 1.00 . A A . 121 GLU OE1 1 1
6 11597 1 1 122 GLU OE2 O 11.794 13.012 1.441 1.00 . A A . 121 GLU OE2 1 1
6 11598 1 1 123 GLN C C 4.699 12.793 -2.995 1.00 . A A . 122 GLN C 1 1
6 11599 1 1 123 GLN CA C 6.117 13.271 -2.718 1.00 . A A . 122 GLN CA 1 1
6 11600 1 1 123 GLN CB C 7.139 12.748 -3.796 1.00 . A A . 122 GLN CB 1 1
6 11601 1 1 123 GLN CD C 8.531 10.878 -4.896 1.00 . A A . 122 GLN CD 1 1
6 11602 1 1 123 GLN CG C 7.624 11.274 -3.705 1.00 . A A . 122 GLN CG 1 1
6 11603 1 1 123 GLN H H 6.702 12.080 -1.118 1.00 . A A . 122 GLN H 1 1
6 11604 1 1 123 GLN HA H 6.059 14.338 -2.903 1.00 . A A . 122 GLN HA 1 1
6 11605 1 1 123 GLN HB2 H 6.709 12.915 -4.811 1.00 . A A . 122 GLN HB2 1 1
6 11606 1 1 123 GLN HB3 H 8.043 13.397 -3.720 1.00 . A A . 122 GLN HB3 1 1
6 11607 1 1 123 GLN HE21 H 9.718 9.743 -3.670 1.00 . A A . 122 GLN HE21 1 1
6 11608 1 1 123 GLN HE22 H 10.073 9.673 -5.404 1.00 . A A . 122 GLN HE22 1 1
6 11609 1 1 123 GLN HG2 H 8.203 11.164 -2.765 1.00 . A A . 122 GLN HG2 1 1
6 11610 1 1 123 GLN HG3 H 6.764 10.563 -3.672 1.00 . A A . 122 GLN HG3 1 1
6 11611 1 1 123 GLN N N 6.523 13.037 -1.337 1.00 . A A . 122 GLN N 1 1
6 11612 1 1 123 GLN NE2 N 9.518 9.984 -4.634 1.00 . A A . 122 GLN NE2 1 1
6 11613 1 1 123 GLN O O 3.952 13.499 -3.672 1.00 . A A . 122 GLN O 1 1
6 11614 1 1 123 GLN OE1 O 8.359 11.303 -6.043 1.00 . A A . 122 GLN OE1 1 1
6 11615 1 1 124 TYR C C 1.974 10.606 -1.898 1.00 . A A . 123 TYR C 1 1
6 11616 1 1 124 TYR CA C 2.966 11.070 -2.964 1.00 . A A . 123 TYR CA 1 1
6 11617 1 1 124 TYR CB C 3.134 9.881 -3.986 1.00 . A A . 123 TYR CB 1 1
6 11618 1 1 124 TYR CD1 C 3.780 11.297 -5.974 1.00 . A A . 123 TYR CD1 1 1
6 11619 1 1 124 TYR CD2 C 5.015 9.309 -5.529 1.00 . A A . 123 TYR CD2 1 1
6 11620 1 1 124 TYR CE1 C 4.640 11.597 -7.012 1.00 . A A . 123 TYR CE1 1 1
6 11621 1 1 124 TYR CE2 C 5.857 9.589 -6.581 1.00 . A A . 123 TYR CE2 1 1
6 11622 1 1 124 TYR CG C 3.990 10.178 -5.188 1.00 . A A . 123 TYR CG 1 1
6 11623 1 1 124 TYR CZ C 5.691 10.755 -7.293 1.00 . A A . 123 TYR CZ 1 1
6 11624 1 1 124 TYR H H 4.867 10.968 -1.945 1.00 . A A . 123 TYR H 1 1
6 11625 1 1 124 TYR HA H 2.394 11.824 -3.495 1.00 . A A . 123 TYR HA 1 1
6 11626 1 1 124 TYR HB2 H 3.605 9.039 -3.465 1.00 . A A . 123 TYR HB2 1 1
6 11627 1 1 124 TYR HB3 H 2.173 9.497 -4.372 1.00 . A A . 123 TYR HB3 1 1
6 11628 1 1 124 TYR HD1 H 2.985 11.989 -5.731 1.00 . A A . 123 TYR HD1 1 1
6 11629 1 1 124 TYR HD2 H 5.190 8.422 -4.939 1.00 . A A . 123 TYR HD2 1 1
6 11630 1 1 124 TYR HE1 H 4.524 12.525 -7.557 1.00 . A A . 123 TYR HE1 1 1
6 11631 1 1 124 TYR HE2 H 6.691 8.932 -6.797 1.00 . A A . 123 TYR HE2 1 1
6 11632 1 1 124 TYR HH H 7.489 11.280 -7.565 1.00 . A A . 123 TYR HH 1 1
6 11633 1 1 124 TYR N N 4.275 11.578 -2.531 1.00 . A A . 123 TYR N 1 1
6 11634 1 1 124 TYR O O 0.924 10.112 -2.307 1.00 . A A . 123 TYR O 1 1
6 11635 1 1 124 TYR OH O 6.719 11.164 -8.159 1.00 . A A . 123 TYR OH 1 1
6 11636 1 1 125 GLY C C 1.641 9.662 1.617 1.00 . A A . 124 GLY C 1 1
6 11637 1 1 125 GLY CA C 1.186 9.915 0.227 1.00 . A A . 124 GLY CA 1 1
6 11638 1 1 125 GLY H H 2.947 10.984 0.033 1.00 . A A . 124 GLY H 1 1
6 11639 1 1 125 GLY HA2 H 0.340 10.579 0.326 1.00 . A A . 124 GLY HA2 1 1
6 11640 1 1 125 GLY HA3 H 0.870 8.947 -0.218 1.00 . A A . 124 GLY HA3 1 1
6 11641 1 1 125 GLY N N 2.188 10.631 -0.539 1.00 . A A . 124 GLY N 1 1
6 11642 1 1 125 GLY O O 0.960 10.098 2.529 1.00 . A A . 124 GLY O 1 1
6 11643 1 1 126 LEU C C 3.336 9.484 4.443 1.00 . A A . 125 LEU C 1 1
6 11644 1 1 126 LEU CA C 3.221 8.488 3.233 1.00 . A A . 125 LEU CA 1 1
6 11645 1 1 126 LEU CB C 4.393 7.420 3.142 1.00 . A A . 125 LEU CB 1 1
6 11646 1 1 126 LEU CD1 C 3.348 5.957 4.950 1.00 . A A . 125 LEU CD1 1 1
6 11647 1 1 126 LEU CD2 C 3.704 5.151 2.406 1.00 . A A . 125 LEU CD2 1 1
6 11648 1 1 126 LEU CG C 4.143 5.995 3.628 1.00 . A A . 125 LEU CG 1 1
6 11649 1 1 126 LEU H H 3.314 8.597 1.135 1.00 . A A . 125 LEU H 1 1
6 11650 1 1 126 LEU HA H 2.388 7.915 3.573 1.00 . A A . 125 LEU HA 1 1
6 11651 1 1 126 LEU HB2 H 4.738 7.233 2.088 1.00 . A A . 125 LEU HB2 1 1
6 11652 1 1 126 LEU HB3 H 5.243 7.731 3.771 1.00 . A A . 125 LEU HB3 1 1
6 11653 1 1 126 LEU HD11 H 3.025 4.918 5.151 1.00 . A A . 125 LEU HD11 1 1
6 11654 1 1 126 LEU HD12 H 2.446 6.602 4.997 1.00 . A A . 125 LEU HD12 1 1
6 11655 1 1 126 LEU HD13 H 3.971 6.304 5.798 1.00 . A A . 125 LEU HD13 1 1
6 11656 1 1 126 LEU HD21 H 3.453 4.119 2.715 1.00 . A A . 125 LEU HD21 1 1
6 11657 1 1 126 LEU HD22 H 4.510 5.078 1.631 1.00 . A A . 125 LEU HD22 1 1
6 11658 1 1 126 LEU HD23 H 2.820 5.615 1.925 1.00 . A A . 125 LEU HD23 1 1
6 11659 1 1 126 LEU HG H 5.142 5.564 3.900 1.00 . A A . 125 LEU HG 1 1
6 11660 1 1 126 LEU N N 2.765 8.942 1.889 1.00 . A A . 125 LEU N 1 1
6 11661 1 1 126 LEU O O 3.736 9.106 5.544 1.00 . A A . 125 LEU O 1 1
6 11662 1 1 127 GLY C C 1.906 12.949 5.116 1.00 . A A . 126 GLY C 1 1
6 11663 1 1 127 GLY CA C 2.822 11.753 5.350 1.00 . A A . 126 GLY CA 1 1
6 11664 1 1 127 GLY H H 2.609 10.991 3.315 1.00 . A A . 126 GLY H 1 1
6 11665 1 1 127 GLY HA2 H 2.479 11.271 6.256 1.00 . A A . 126 GLY HA2 1 1
6 11666 1 1 127 GLY HA3 H 3.813 12.172 5.463 1.00 . A A . 126 GLY HA3 1 1
6 11667 1 1 127 GLY N N 2.925 10.769 4.260 1.00 . A A . 126 GLY N 1 1
6 11668 1 1 127 GLY O O 2.403 13.928 4.566 1.00 . A A . 126 GLY O 1 1
6 11669 1 1 128 PRO C C -0.325 15.117 6.514 1.00 . A A . 127 PRO C 1 1
6 11670 1 1 128 PRO CA C -0.244 14.211 5.265 1.00 . A A . 127 PRO CA 1 1
6 11671 1 1 128 PRO CB C -1.619 13.556 5.022 1.00 . A A . 127 PRO CB 1 1
6 11672 1 1 128 PRO CD C -0.185 11.919 6.012 1.00 . A A . 127 PRO CD 1 1
6 11673 1 1 128 PRO CG C -1.644 12.421 6.049 1.00 . A A . 127 PRO CG 1 1
6 11674 1 1 128 PRO HA H 0.076 14.810 4.420 1.00 . A A . 127 PRO HA 1 1
6 11675 1 1 128 PRO HB2 H -2.482 14.248 5.123 1.00 . A A . 127 PRO HB2 1 1
6 11676 1 1 128 PRO HB3 H -1.631 13.127 3.994 1.00 . A A . 127 PRO HB3 1 1
6 11677 1 1 128 PRO HD2 H 0.175 11.636 7.025 1.00 . A A . 127 PRO HD2 1 1
6 11678 1 1 128 PRO HD3 H -0.115 11.050 5.319 1.00 . A A . 127 PRO HD3 1 1
6 11679 1 1 128 PRO HG2 H -1.918 12.830 7.050 1.00 . A A . 127 PRO HG2 1 1
6 11680 1 1 128 PRO HG3 H -2.398 11.648 5.813 1.00 . A A . 127 PRO HG3 1 1
6 11681 1 1 128 PRO N N 0.600 13.027 5.475 1.00 . A A . 127 PRO N 1 1
6 11682 1 1 128 PRO O O -1.282 15.884 6.616 1.00 . A A . 127 PRO O 1 1
6 11683 1 1 129 TYR C C 1.556 17.017 8.727 1.00 . A A . 128 TYR C 1 1
6 11684 1 1 129 TYR CA C 0.581 15.833 8.736 1.00 . A A . 128 TYR CA 1 1
6 11685 1 1 129 TYR CB C 0.711 14.913 10.003 1.00 . A A . 128 TYR CB 1 1
6 11686 1 1 129 TYR CD1 C 2.355 13.106 9.331 1.00 . A A . 128 TYR CD1 1 1
6 11687 1 1 129 TYR CD2 C 2.914 14.530 11.154 1.00 . A A . 128 TYR CD2 1 1
6 11688 1 1 129 TYR CE1 C 3.574 12.468 9.459 1.00 . A A . 128 TYR CE1 1 1
6 11689 1 1 129 TYR CE2 C 4.119 13.872 11.304 1.00 . A A . 128 TYR CE2 1 1
6 11690 1 1 129 TYR CG C 2.023 14.170 10.155 1.00 . A A . 128 TYR CG 1 1
6 11691 1 1 129 TYR CZ C 4.458 12.850 10.447 1.00 . A A . 128 TYR CZ 1 1
6 11692 1 1 129 TYR H H 1.391 14.431 7.393 1.00 . A A . 128 TYR H 1 1
6 11693 1 1 129 TYR HA H -0.402 16.280 8.844 1.00 . A A . 128 TYR HA 1 1
6 11694 1 1 129 TYR HB2 H 0.541 15.512 10.925 1.00 . A A . 128 TYR HB2 1 1
6 11695 1 1 129 TYR HB3 H -0.090 14.143 9.958 1.00 . A A . 128 TYR HB3 1 1
6 11696 1 1 129 TYR HD1 H 1.662 12.773 8.571 1.00 . A A . 128 TYR HD1 1 1
6 11697 1 1 129 TYR HD2 H 2.671 15.348 11.819 1.00 . A A . 128 TYR HD2 1 1
6 11698 1 1 129 TYR HE1 H 3.818 11.663 8.779 1.00 . A A . 128 TYR HE1 1 1
6 11699 1 1 129 TYR HE2 H 4.809 14.164 12.085 1.00 . A A . 128 TYR HE2 1 1
6 11700 1 1 129 TYR HH H 5.825 11.632 9.836 1.00 . A A . 128 TYR HH 1 1
6 11701 1 1 129 TYR N N 0.620 15.058 7.493 1.00 . A A . 128 TYR N 1 1
6 11702 1 1 129 TYR O O 2.766 16.849 8.604 1.00 . A A . 128 TYR O 1 1
6 11703 1 1 129 TYR OH O 5.706 12.210 10.591 1.00 . A A . 128 TYR OH 1 1
6 11704 1 1 130 GLU C C 1.873 20.151 10.223 1.00 . A A . 129 GLU C 1 1
6 11705 1 1 130 GLU CA C 1.771 19.522 8.837 1.00 . A A . 129 GLU CA 1 1
6 11706 1 1 130 GLU CB C 1.159 20.518 7.803 1.00 . A A . 129 GLU CB 1 1
6 11707 1 1 130 GLU CD C -1.315 19.852 7.730 1.00 . A A . 129 GLU CD 1 1
6 11708 1 1 130 GLU CG C -0.309 20.970 8.019 1.00 . A A . 129 GLU CG 1 1
6 11709 1 1 130 GLU H H 0.044 18.374 8.942 1.00 . A A . 129 GLU H 1 1
6 11710 1 1 130 GLU HA H 2.793 19.342 8.520 1.00 . A A . 129 GLU HA 1 1
6 11711 1 1 130 GLU HB2 H 1.787 21.439 7.772 1.00 . A A . 129 GLU HB2 1 1
6 11712 1 1 130 GLU HB3 H 1.239 20.055 6.793 1.00 . A A . 129 GLU HB3 1 1
6 11713 1 1 130 GLU HG2 H -0.449 21.352 9.050 1.00 . A A . 129 GLU HG2 1 1
6 11714 1 1 130 GLU HG3 H -0.519 21.808 7.318 1.00 . A A . 129 GLU HG3 1 1
6 11715 1 1 130 GLU N N 1.030 18.264 8.860 1.00 . A A . 129 GLU N 1 1
6 11716 1 1 130 GLU O O 2.284 21.304 10.380 1.00 . A A . 129 GLU O 1 1
6 11717 1 1 130 GLU OE1 O -1.331 19.353 6.573 1.00 . A A . 129 GLU OE1 1 1
6 11718 1 1 130 GLU OE2 O -2.079 19.485 8.662 1.00 . A A . 129 GLU OE2 1 1
7 11719 1 1 8 ASN C C -14.183 14.090 -4.093 1.00 . A A . 7 ASN C 1 1
7 11720 1 1 8 ASN CA C -15.495 13.859 -3.370 1.00 . A A . 7 ASN CA 1 1
7 11721 1 1 8 ASN CB C -16.312 15.172 -3.168 1.00 . A A . 7 ASN CB 1 1
7 11722 1 1 8 ASN CG C -15.683 16.078 -2.101 1.00 . A A . 7 ASN CG 1 1
7 11723 1 1 8 ASN H H -15.462 13.796 -1.322 1.00 . A A . 7 ASN H 1 1
7 11724 1 1 8 ASN HA H -16.068 13.173 -3.977 1.00 . A A . 7 ASN HA 1 1
7 11725 1 1 8 ASN HB2 H -16.446 15.716 -4.125 1.00 . A A . 7 ASN HB2 1 1
7 11726 1 1 8 ASN HB3 H -17.321 14.894 -2.793 1.00 . A A . 7 ASN HB3 1 1
7 11727 1 1 8 ASN HD21 H -15.289 17.520 -3.490 1.00 . A A . 7 ASN HD21 1 1
7 11728 1 1 8 ASN HD22 H -14.874 17.895 -1.794 1.00 . A A . 7 ASN HD22 1 1
7 11729 1 1 8 ASN N N -15.244 13.202 -2.112 1.00 . A A . 7 ASN N 1 1
7 11730 1 1 8 ASN ND2 N -15.207 17.278 -2.516 1.00 . A A . 7 ASN ND2 1 1
7 11731 1 1 8 ASN O O -14.106 14.836 -5.067 1.00 . A A . 7 ASN O 1 1
7 11732 1 1 8 ASN OD1 O -15.627 15.722 -0.922 1.00 . A A . 7 ASN OD1 1 1
7 11733 1 1 9 SER C C -11.114 12.177 -4.253 1.00 . A A . 8 SER C 1 1
7 11734 1 1 9 SER CA C -11.751 13.546 -4.113 1.00 . A A . 8 SER CA 1 1
7 11735 1 1 9 SER CB C -10.881 14.566 -3.307 1.00 . A A . 8 SER CB 1 1
7 11736 1 1 9 SER H H -13.256 12.876 -2.784 1.00 . A A . 8 SER H 1 1
7 11737 1 1 9 SER HA H -11.786 13.902 -5.130 1.00 . A A . 8 SER HA 1 1
7 11738 1 1 9 SER HB2 H -9.858 14.650 -3.737 1.00 . A A . 8 SER HB2 1 1
7 11739 1 1 9 SER HB3 H -11.363 15.563 -3.415 1.00 . A A . 8 SER HB3 1 1
7 11740 1 1 9 SER HG H -10.953 15.084 -1.431 1.00 . A A . 8 SER HG 1 1
7 11741 1 1 9 SER N N -13.107 13.444 -3.591 1.00 . A A . 8 SER N 1 1
7 11742 1 1 9 SER O O -11.437 11.429 -5.169 1.00 . A A . 8 SER O 1 1
7 11743 1 1 9 SER OG O -10.797 14.258 -1.909 1.00 . A A . 8 SER OG 1 1
7 11744 1 1 10 PHE C C -9.558 9.902 -2.015 1.00 . A A . 9 PHE C 1 1
7 11745 1 1 10 PHE CA C -9.420 10.591 -3.319 1.00 . A A . 9 PHE CA 1 1
7 11746 1 1 10 PHE CB C -7.981 10.683 -3.894 1.00 . A A . 9 PHE CB 1 1
7 11747 1 1 10 PHE CD1 C -7.035 13.006 -3.640 1.00 . A A . 9 PHE CD1 1 1
7 11748 1 1 10 PHE CD2 C -6.199 11.235 -2.284 1.00 . A A . 9 PHE CD2 1 1
7 11749 1 1 10 PHE CE1 C -6.075 13.858 -3.128 1.00 . A A . 9 PHE CE1 1 1
7 11750 1 1 10 PHE CE2 C -5.199 12.063 -1.820 1.00 . A A . 9 PHE CE2 1 1
7 11751 1 1 10 PHE CG C -7.087 11.686 -3.233 1.00 . A A . 9 PHE CG 1 1
7 11752 1 1 10 PHE CZ C -5.137 13.378 -2.233 1.00 . A A . 9 PHE CZ 1 1
7 11753 1 1 10 PHE H H -9.998 12.515 -2.620 1.00 . A A . 9 PHE H 1 1
7 11754 1 1 10 PHE HA H -9.870 9.794 -3.895 1.00 . A A . 9 PHE HA 1 1
7 11755 1 1 10 PHE HB2 H -7.481 9.689 -3.825 1.00 . A A . 9 PHE HB2 1 1
7 11756 1 1 10 PHE HB3 H -8.029 10.943 -4.971 1.00 . A A . 9 PHE HB3 1 1
7 11757 1 1 10 PHE HD1 H -7.721 13.361 -4.398 1.00 . A A . 9 PHE HD1 1 1
7 11758 1 1 10 PHE HD2 H -6.254 10.190 -1.972 1.00 . A A . 9 PHE HD2 1 1
7 11759 1 1 10 PHE HE1 H -6.037 14.886 -3.459 1.00 . A A . 9 PHE HE1 1 1
7 11760 1 1 10 PHE HE2 H -4.452 11.662 -1.148 1.00 . A A . 9 PHE HE2 1 1
7 11761 1 1 10 PHE HZ H -4.346 14.021 -1.866 1.00 . A A . 9 PHE HZ 1 1
7 11762 1 1 10 PHE N N -10.180 11.836 -3.341 1.00 . A A . 9 PHE N 1 1
7 11763 1 1 10 PHE O O -8.676 9.194 -1.558 1.00 . A A . 9 PHE O 1 1
7 11764 1 1 11 VAL C C -11.552 7.759 -0.445 1.00 . A A . 10 VAL C 1 1
7 11765 1 1 11 VAL CA C -11.170 9.238 -0.228 1.00 . A A . 10 VAL CA 1 1
7 11766 1 1 11 VAL CB C -12.141 10.011 0.652 1.00 . A A . 10 VAL CB 1 1
7 11767 1 1 11 VAL CG1 C -11.712 11.478 0.529 1.00 . A A . 10 VAL CG1 1 1
7 11768 1 1 11 VAL CG2 C -13.626 9.857 0.278 1.00 . A A . 10 VAL CG2 1 1
7 11769 1 1 11 VAL H H -11.426 10.684 -1.761 1.00 . A A . 10 VAL H 1 1
7 11770 1 1 11 VAL HA H -10.291 9.177 0.404 1.00 . A A . 10 VAL HA 1 1
7 11771 1 1 11 VAL HB H -12.004 9.682 1.704 1.00 . A A . 10 VAL HB 1 1
7 11772 1 1 11 VAL HG11 H -11.994 11.841 -0.481 1.00 . A A . 10 VAL HG11 1 1
7 11773 1 1 11 VAL HG12 H -10.606 11.542 0.628 1.00 . A A . 10 VAL HG12 1 1
7 11774 1 1 11 VAL HG13 H -12.206 12.112 1.289 1.00 . A A . 10 VAL HG13 1 1
7 11775 1 1 11 VAL HG21 H -13.784 10.117 -0.790 1.00 . A A . 10 VAL HG21 1 1
7 11776 1 1 11 VAL HG22 H -14.232 10.542 0.912 1.00 . A A . 10 VAL HG22 1 1
7 11777 1 1 11 VAL HG23 H -13.982 8.820 0.468 1.00 . A A . 10 VAL HG23 1 1
7 11778 1 1 11 VAL N N -10.764 9.998 -1.418 1.00 . A A . 10 VAL N 1 1
7 11779 1 1 11 VAL O O -11.983 7.099 0.487 1.00 . A A . 10 VAL O 1 1
7 11780 1 1 12 GLY C C -10.371 5.313 -2.842 1.00 . A A . 11 GLY C 1 1
7 11781 1 1 12 GLY CA C -11.602 5.841 -2.134 1.00 . A A . 11 GLY CA 1 1
7 11782 1 1 12 GLY H H -10.997 7.824 -2.361 1.00 . A A . 11 GLY H 1 1
7 11783 1 1 12 GLY HA2 H -11.774 5.192 -1.272 1.00 . A A . 11 GLY HA2 1 1
7 11784 1 1 12 GLY HA3 H -12.398 5.884 -2.888 1.00 . A A . 11 GLY HA3 1 1
7 11785 1 1 12 GLY N N -11.370 7.214 -1.680 1.00 . A A . 11 GLY N 1 1
7 11786 1 1 12 GLY O O -10.442 4.433 -3.697 1.00 . A A . 11 GLY O 1 1
7 11787 1 1 13 LEU C C -7.218 4.407 -2.193 1.00 . A A . 12 LEU C 1 1
7 11788 1 1 13 LEU CA C -7.816 5.638 -2.927 1.00 . A A . 12 LEU CA 1 1
7 11789 1 1 13 LEU CB C -7.039 7.001 -3.082 1.00 . A A . 12 LEU CB 1 1
7 11790 1 1 13 LEU CD1 C -4.927 8.494 -3.642 1.00 . A A . 12 LEU CD1 1 1
7 11791 1 1 13 LEU CD2 C -4.951 6.669 -2.053 1.00 . A A . 12 LEU CD2 1 1
7 11792 1 1 13 LEU CG C -5.513 7.092 -3.346 1.00 . A A . 12 LEU CG 1 1
7 11793 1 1 13 LEU H H -9.232 6.559 -1.752 1.00 . A A . 12 LEU H 1 1
7 11794 1 1 13 LEU HA H -7.891 5.295 -3.953 1.00 . A A . 12 LEU HA 1 1
7 11795 1 1 13 LEU HB2 H -7.564 7.571 -3.877 1.00 . A A . 12 LEU HB2 1 1
7 11796 1 1 13 LEU HB3 H -7.189 7.551 -2.120 1.00 . A A . 12 LEU HB3 1 1
7 11797 1 1 13 LEU HD11 H -3.904 8.383 -4.063 1.00 . A A . 12 LEU HD11 1 1
7 11798 1 1 13 LEU HD12 H -4.785 9.083 -2.704 1.00 . A A . 12 LEU HD12 1 1
7 11799 1 1 13 LEU HD13 H -5.544 9.050 -4.371 1.00 . A A . 12 LEU HD13 1 1
7 11800 1 1 13 LEU HD21 H -5.743 6.529 -1.273 1.00 . A A . 12 LEU HD21 1 1
7 11801 1 1 13 LEU HD22 H -4.245 7.467 -1.760 1.00 . A A . 12 LEU HD22 1 1
7 11802 1 1 13 LEU HD23 H -4.434 5.705 -2.107 1.00 . A A . 12 LEU HD23 1 1
7 11803 1 1 13 LEU HG H -5.017 6.437 -4.088 1.00 . A A . 12 LEU HG 1 1
7 11804 1 1 13 LEU N N -9.190 5.882 -2.479 1.00 . A A . 12 LEU N 1 1
7 11805 1 1 13 LEU O O -7.827 3.793 -1.313 1.00 . A A . 12 LEU O 1 1
7 11806 1 1 14 ARG C C -4.426 2.689 -1.318 1.00 . A A . 13 ARG C 1 1
7 11807 1 1 14 ARG CA C -5.436 2.610 -2.438 1.00 . A A . 13 ARG CA 1 1
7 11808 1 1 14 ARG CB C -4.805 2.076 -3.755 1.00 . A A . 13 ARG CB 1 1
7 11809 1 1 14 ARG CD C -6.931 1.103 -4.972 1.00 . A A . 13 ARG CD 1 1
7 11810 1 1 14 ARG CG C -5.731 2.079 -5.002 1.00 . A A . 13 ARG CG 1 1
7 11811 1 1 14 ARG CZ C -9.063 0.904 -3.590 1.00 . A A . 13 ARG CZ 1 1
7 11812 1 1 14 ARG H H -5.505 4.599 -3.168 1.00 . A A . 13 ARG H 1 1
7 11813 1 1 14 ARG HA H -6.204 1.916 -2.119 1.00 . A A . 13 ARG HA 1 1
7 11814 1 1 14 ARG HB2 H -3.916 2.702 -4.011 1.00 . A A . 13 ARG HB2 1 1
7 11815 1 1 14 ARG HB3 H -4.449 1.032 -3.608 1.00 . A A . 13 ARG HB3 1 1
7 11816 1 1 14 ARG HD2 H -7.361 1.014 -5.993 1.00 . A A . 13 ARG HD2 1 1
7 11817 1 1 14 ARG HD3 H -6.593 0.104 -4.625 1.00 . A A . 13 ARG HD3 1 1
7 11818 1 1 14 ARG HE H -7.914 2.581 -3.743 1.00 . A A . 13 ARG HE 1 1
7 11819 1 1 14 ARG HG2 H -6.096 3.105 -5.214 1.00 . A A . 13 ARG HG2 1 1
7 11820 1 1 14 ARG HG3 H -5.092 1.780 -5.866 1.00 . A A . 13 ARG HG3 1 1
7 11821 1 1 14 ARG HH11 H -8.625 -0.811 -4.630 1.00 . A A . 13 ARG HH11 1 1
7 11822 1 1 14 ARG HH12 H -10.035 -0.905 -3.626 1.00 . A A . 13 ARG HH12 1 1
7 11823 1 1 14 ARG HH21 H -9.796 2.421 -2.411 1.00 . A A . 13 ARG HH21 1 1
7 11824 1 1 14 ARG HH22 H -10.704 0.947 -2.351 1.00 . A A . 13 ARG HH22 1 1
7 11825 1 1 14 ARG N N -6.051 3.925 -2.671 1.00 . A A . 13 ARG N 1 1
7 11826 1 1 14 ARG NE N -8.009 1.639 -4.065 1.00 . A A . 13 ARG NE 1 1
7 11827 1 1 14 ARG NH1 N -9.260 -0.384 -3.985 1.00 . A A . 13 ARG NH1 1 1
7 11828 1 1 14 ARG NH2 N -9.933 1.476 -2.705 1.00 . A A . 13 ARG NH2 1 1
7 11829 1 1 14 ARG O O -3.741 3.689 -1.199 1.00 . A A . 13 ARG O 1 1
7 11830 1 1 15 VAL C C -2.607 0.989 1.350 1.00 . A A . 14 VAL C 1 1
7 11831 1 1 15 VAL CA C -3.650 1.991 0.892 1.00 . A A . 14 VAL CA 1 1
7 11832 1 1 15 VAL CB C -4.773 2.261 1.911 1.00 . A A . 14 VAL CB 1 1
7 11833 1 1 15 VAL CG1 C -4.495 2.162 3.428 1.00 . A A . 14 VAL CG1 1 1
7 11834 1 1 15 VAL CG2 C -5.423 3.588 1.556 1.00 . A A . 14 VAL CG2 1 1
7 11835 1 1 15 VAL H H -4.866 0.862 -0.404 1.00 . A A . 14 VAL H 1 1
7 11836 1 1 15 VAL HA H -3.070 2.901 0.843 1.00 . A A . 14 VAL HA 1 1
7 11837 1 1 15 VAL HB H -5.588 1.563 1.688 1.00 . A A . 14 VAL HB 1 1
7 11838 1 1 15 VAL HG11 H -4.117 1.165 3.716 1.00 . A A . 14 VAL HG11 1 1
7 11839 1 1 15 VAL HG12 H -5.436 2.356 3.988 1.00 . A A . 14 VAL HG12 1 1
7 11840 1 1 15 VAL HG13 H -3.746 2.897 3.759 1.00 . A A . 14 VAL HG13 1 1
7 11841 1 1 15 VAL HG21 H -5.826 4.052 2.463 1.00 . A A . 14 VAL HG21 1 1
7 11842 1 1 15 VAL HG22 H -6.231 3.460 0.809 1.00 . A A . 14 VAL HG22 1 1
7 11843 1 1 15 VAL HG23 H -4.679 4.260 1.112 1.00 . A A . 14 VAL HG23 1 1
7 11844 1 1 15 VAL N N -4.338 1.714 -0.382 1.00 . A A . 14 VAL N 1 1
7 11845 1 1 15 VAL O O -2.502 -0.153 0.909 1.00 . A A . 14 VAL O 1 1
7 11846 1 1 16 VAL C C -0.922 0.863 4.446 1.00 . A A . 15 VAL C 1 1
7 11847 1 1 16 VAL CA C -0.705 0.697 2.975 1.00 . A A . 15 VAL CA 1 1
7 11848 1 1 16 VAL CB C 0.697 1.099 2.588 1.00 . A A . 15 VAL CB 1 1
7 11849 1 1 16 VAL CG1 C 0.869 0.603 1.139 1.00 . A A . 15 VAL CG1 1 1
7 11850 1 1 16 VAL CG2 C 0.926 2.611 2.804 1.00 . A A . 15 VAL CG2 1 1
7 11851 1 1 16 VAL H H -1.887 2.368 2.640 1.00 . A A . 15 VAL H 1 1
7 11852 1 1 16 VAL HA H -0.803 -0.361 2.762 1.00 . A A . 15 VAL HA 1 1
7 11853 1 1 16 VAL HB H 1.444 0.548 3.207 1.00 . A A . 15 VAL HB 1 1
7 11854 1 1 16 VAL HG11 H 1.869 0.859 0.738 1.00 . A A . 15 VAL HG11 1 1
7 11855 1 1 16 VAL HG12 H 0.101 1.055 0.483 1.00 . A A . 15 VAL HG12 1 1
7 11856 1 1 16 VAL HG13 H 0.744 -0.511 1.133 1.00 . A A . 15 VAL HG13 1 1
7 11857 1 1 16 VAL HG21 H 1.915 2.880 2.396 1.00 . A A . 15 VAL HG21 1 1
7 11858 1 1 16 VAL HG22 H 0.923 2.870 3.881 1.00 . A A . 15 VAL HG22 1 1
7 11859 1 1 16 VAL HG23 H 0.151 3.220 2.298 1.00 . A A . 15 VAL HG23 1 1
7 11860 1 1 16 VAL N N -1.763 1.434 2.309 1.00 . A A . 15 VAL N 1 1
7 11861 1 1 16 VAL O O -1.402 1.903 4.903 1.00 . A A . 15 VAL O 1 1
7 11862 1 1 17 ALA C C 0.290 -0.804 7.359 1.00 . A A . 16 ALA C 1 1
7 11863 1 1 17 ALA CA C -0.943 -0.465 6.545 1.00 . A A . 16 ALA CA 1 1
7 11864 1 1 17 ALA CB C -1.966 -1.632 6.468 1.00 . A A . 16 ALA CB 1 1
7 11865 1 1 17 ALA H H -0.201 -1.024 4.712 1.00 . A A . 16 ALA H 1 1
7 11866 1 1 17 ALA HA H -1.382 0.409 7.001 1.00 . A A . 16 ALA HA 1 1
7 11867 1 1 17 ALA HB1 H -2.345 -1.934 7.460 1.00 . A A . 16 ALA HB1 1 1
7 11868 1 1 17 ALA HB2 H -1.566 -2.531 5.943 1.00 . A A . 16 ALA HB2 1 1
7 11869 1 1 17 ALA HB3 H -2.827 -1.336 5.825 1.00 . A A . 16 ALA HB3 1 1
7 11870 1 1 17 ALA N N -0.614 -0.231 5.173 1.00 . A A . 16 ALA N 1 1
7 11871 1 1 17 ALA O O 0.846 -1.890 7.283 1.00 . A A . 16 ALA O 1 1
7 11872 1 1 18 LYS C C 1.440 0.765 10.398 1.00 . A A . 17 LYS C 1 1
7 11873 1 1 18 LYS CA C 1.876 0.176 9.049 1.00 . A A . 17 LYS CA 1 1
7 11874 1 1 18 LYS CB C 2.998 1.073 8.394 1.00 . A A . 17 LYS CB 1 1
7 11875 1 1 18 LYS CD C 3.091 3.477 7.419 1.00 . A A . 17 LYS CD 1 1
7 11876 1 1 18 LYS CE C 4.567 3.760 7.129 1.00 . A A . 17 LYS CE 1 1
7 11877 1 1 18 LYS CG C 2.642 2.016 7.197 1.00 . A A . 17 LYS CG 1 1
7 11878 1 1 18 LYS H H 0.224 1.036 8.185 1.00 . A A . 17 LYS H 1 1
7 11879 1 1 18 LYS HA H 2.245 -0.826 9.215 1.00 . A A . 17 LYS HA 1 1
7 11880 1 1 18 LYS HB2 H 3.438 1.733 9.170 1.00 . A A . 17 LYS HB2 1 1
7 11881 1 1 18 LYS HB3 H 3.789 0.380 8.052 1.00 . A A . 17 LYS HB3 1 1
7 11882 1 1 18 LYS HD2 H 2.470 4.132 6.763 1.00 . A A . 17 LYS HD2 1 1
7 11883 1 1 18 LYS HD3 H 2.870 3.751 8.473 1.00 . A A . 17 LYS HD3 1 1
7 11884 1 1 18 LYS HE2 H 5.225 3.104 7.735 1.00 . A A . 17 LYS HE2 1 1
7 11885 1 1 18 LYS HE3 H 4.753 3.598 6.050 1.00 . A A . 17 LYS HE3 1 1
7 11886 1 1 18 LYS HG2 H 2.985 1.670 6.191 1.00 . A A . 17 LYS HG2 1 1
7 11887 1 1 18 LYS HG3 H 1.556 2.051 7.055 1.00 . A A . 17 LYS HG3 1 1
7 11888 1 1 18 LYS HZ1 H 4.774 5.364 8.427 1.00 . A A . 17 LYS HZ1 1 1
7 11889 1 1 18 LYS HZ2 H 4.355 5.802 6.841 1.00 . A A . 17 LYS HZ2 1 1
7 11890 1 1 18 LYS HZ3 H 5.942 5.310 7.194 1.00 . A A . 17 LYS HZ3 1 1
7 11891 1 1 18 LYS N N 0.714 0.162 8.193 1.00 . A A . 17 LYS N 1 1
7 11892 1 1 18 LYS NZ N 4.938 5.164 7.419 1.00 . A A . 17 LYS NZ 1 1
7 11893 1 1 18 LYS O O 1.069 1.921 10.429 1.00 . A A . 17 LYS O 1 1
7 11894 1 1 19 TRP C C 2.031 1.467 13.639 1.00 . A A . 18 TRP C 1 1
7 11895 1 1 19 TRP CA C 0.984 0.658 12.837 1.00 . A A . 18 TRP CA 1 1
7 11896 1 1 19 TRP CB C 0.273 -0.397 13.722 1.00 . A A . 18 TRP CB 1 1
7 11897 1 1 19 TRP CD1 C -1.488 -1.992 12.551 1.00 . A A . 18 TRP CD1 1 1
7 11898 1 1 19 TRP CD2 C -2.243 -0.095 13.489 1.00 . A A . 18 TRP CD2 1 1
7 11899 1 1 19 TRP CE2 C -3.338 -0.866 13.099 1.00 . A A . 18 TRP CE2 1 1
7 11900 1 1 19 TRP CE3 C -2.384 1.119 14.101 1.00 . A A . 18 TRP CE3 1 1
7 11901 1 1 19 TRP CG C -1.070 -0.849 13.180 1.00 . A A . 18 TRP CG 1 1
7 11902 1 1 19 TRP CH2 C -4.750 0.699 14.121 1.00 . A A . 18 TRP CH2 1 1
7 11903 1 1 19 TRP CZ2 C -4.605 -0.456 13.379 1.00 . A A . 18 TRP CZ2 1 1
7 11904 1 1 19 TRP CZ3 C -3.657 1.484 14.448 1.00 . A A . 18 TRP CZ3 1 1
7 11905 1 1 19 TRP H H 1.722 -0.896 11.564 1.00 . A A . 18 TRP H 1 1
7 11906 1 1 19 TRP HA H 0.212 1.391 12.623 1.00 . A A . 18 TRP HA 1 1
7 11907 1 1 19 TRP HB2 H 0.892 -1.291 13.871 1.00 . A A . 18 TRP HB2 1 1
7 11908 1 1 19 TRP HB3 H 0.061 0.030 14.732 1.00 . A A . 18 TRP HB3 1 1
7 11909 1 1 19 TRP HD1 H -0.834 -2.787 12.221 1.00 . A A . 18 TRP HD1 1 1
7 11910 1 1 19 TRP HE1 H -3.445 -2.714 12.112 1.00 . A A . 18 TRP HE1 1 1
7 11911 1 1 19 TRP HE3 H -1.550 1.785 14.330 1.00 . A A . 18 TRP HE3 1 1
7 11912 1 1 19 TRP HH2 H -5.737 1.014 14.424 1.00 . A A . 18 TRP HH2 1 1
7 11913 1 1 19 TRP HZ2 H -5.465 -1.053 13.114 1.00 . A A . 18 TRP HZ2 1 1
7 11914 1 1 19 TRP HZ3 H -3.774 2.396 15.009 1.00 . A A . 18 TRP HZ3 1 1
7 11915 1 1 19 TRP N N 1.451 0.061 11.559 1.00 . A A . 18 TRP N 1 1
7 11916 1 1 19 TRP NE1 N -2.869 -2.008 12.474 1.00 . A A . 18 TRP NE1 1 1
7 11917 1 1 19 TRP O O 1.752 2.506 14.234 1.00 . A A . 18 TRP O 1 1
7 11918 1 1 20 SER C C 5.416 1.620 13.087 1.00 . A A . 19 SER C 1 1
7 11919 1 1 20 SER CA C 4.446 1.672 14.230 1.00 . A A . 19 SER CA 1 1
7 11920 1 1 20 SER CB C 5.070 0.924 15.446 1.00 . A A . 19 SER CB 1 1
7 11921 1 1 20 SER H H 3.492 0.176 13.147 1.00 . A A . 19 SER H 1 1
7 11922 1 1 20 SER HA H 4.241 2.710 14.464 1.00 . A A . 19 SER HA 1 1
7 11923 1 1 20 SER HB2 H 5.377 -0.111 15.170 1.00 . A A . 19 SER HB2 1 1
7 11924 1 1 20 SER HB3 H 5.965 1.466 15.828 1.00 . A A . 19 SER HB3 1 1
7 11925 1 1 20 SER HG H 3.403 1.403 16.281 1.00 . A A . 19 SER HG 1 1
7 11926 1 1 20 SER N N 3.287 1.004 13.658 1.00 . A A . 19 SER N 1 1
7 11927 1 1 20 SER O O 5.330 0.673 12.299 1.00 . A A . 19 SER O 1 1
7 11928 1 1 20 SER OG O 4.137 0.824 16.512 1.00 . A A . 19 SER OG 1 1
7 11929 1 1 21 SER C C 8.393 1.260 12.220 1.00 . A A . 20 SER C 1 1
7 11930 1 1 21 SER CA C 7.392 2.376 11.846 1.00 . A A . 20 SER CA 1 1
7 11931 1 1 21 SER CB C 8.133 3.707 11.517 1.00 . A A . 20 SER CB 1 1
7 11932 1 1 21 SER H H 6.532 3.361 13.514 1.00 . A A . 20 SER H 1 1
7 11933 1 1 21 SER HA H 6.889 2.083 10.932 1.00 . A A . 20 SER HA 1 1
7 11934 1 1 21 SER HB2 H 8.892 3.557 10.718 1.00 . A A . 20 SER HB2 1 1
7 11935 1 1 21 SER HB3 H 7.382 4.432 11.129 1.00 . A A . 20 SER HB3 1 1
7 11936 1 1 21 SER HG H 9.262 3.600 13.094 1.00 . A A . 20 SER HG 1 1
7 11937 1 1 21 SER N N 6.400 2.565 12.922 1.00 . A A . 20 SER N 1 1
7 11938 1 1 21 SER O O 9.232 1.387 13.104 1.00 . A A . 20 SER O 1 1
7 11939 1 1 21 SER OG O 8.741 4.298 12.667 1.00 . A A . 20 SER OG 1 1
7 11940 1 1 22 ASN C C 9.789 -1.556 10.665 1.00 . A A . 21 ASN C 1 1
7 11941 1 1 22 ASN CA C 8.725 -1.210 11.674 1.00 . A A . 21 ASN CA 1 1
7 11942 1 1 22 ASN CB C 7.439 -2.084 11.442 1.00 . A A . 21 ASN CB 1 1
7 11943 1 1 22 ASN CG C 7.532 -3.620 11.456 1.00 . A A . 21 ASN CG 1 1
7 11944 1 1 22 ASN H H 7.418 0.166 10.869 1.00 . A A . 21 ASN H 1 1
7 11945 1 1 22 ASN HA H 9.195 -1.297 12.638 1.00 . A A . 21 ASN HA 1 1
7 11946 1 1 22 ASN HB2 H 6.668 -1.770 12.173 1.00 . A A . 21 ASN HB2 1 1
7 11947 1 1 22 ASN HB3 H 7.054 -1.804 10.430 1.00 . A A . 21 ASN HB3 1 1
7 11948 1 1 22 ASN HD21 H 8.133 -3.708 13.417 1.00 . A A . 21 ASN HD21 1 1
7 11949 1 1 22 ASN HD22 H 8.078 -5.233 12.548 1.00 . A A . 21 ASN HD22 1 1
7 11950 1 1 22 ASN N N 8.189 0.133 11.502 1.00 . A A . 21 ASN N 1 1
7 11951 1 1 22 ASN ND2 N 7.958 -4.238 12.586 1.00 . A A . 21 ASN ND2 1 1
7 11952 1 1 22 ASN O O 10.639 -2.418 10.862 1.00 . A A . 21 ASN O 1 1
7 11953 1 1 22 ASN OD1 O 7.206 -4.238 10.432 1.00 . A A . 21 ASN OD1 1 1
7 11954 1 1 23 GLY C C 9.711 -1.568 7.204 1.00 . A A . 22 GLY C 1 1
7 11955 1 1 23 GLY CA C 10.452 -0.988 8.343 1.00 . A A . 22 GLY CA 1 1
7 11956 1 1 23 GLY H H 8.934 -0.196 9.482 1.00 . A A . 22 GLY H 1 1
7 11957 1 1 23 GLY HA2 H 10.699 -0.002 8.050 1.00 . A A . 22 GLY HA2 1 1
7 11958 1 1 23 GLY HA3 H 11.327 -1.609 8.503 1.00 . A A . 22 GLY HA3 1 1
7 11959 1 1 23 GLY N N 9.671 -0.863 9.536 1.00 . A A . 22 GLY N 1 1
7 11960 1 1 23 GLY O O 10.140 -1.320 6.095 1.00 . A A . 22 GLY O 1 1
7 11961 1 1 24 TYR C C 6.183 -2.482 6.632 1.00 . A A . 23 TYR C 1 1
7 11962 1 1 24 TYR CA C 7.655 -2.677 6.323 1.00 . A A . 23 TYR CA 1 1
7 11963 1 1 24 TYR CB C 8.036 -3.947 5.509 1.00 . A A . 23 TYR CB 1 1
7 11964 1 1 24 TYR CD1 C 8.295 -5.464 7.510 1.00 . A A . 23 TYR CD1 1 1
7 11965 1 1 24 TYR CD2 C 9.965 -5.533 5.824 1.00 . A A . 23 TYR CD2 1 1
7 11966 1 1 24 TYR CE1 C 9.008 -6.376 8.260 1.00 . A A . 23 TYR CE1 1 1
7 11967 1 1 24 TYR CE2 C 10.676 -6.462 6.563 1.00 . A A . 23 TYR CE2 1 1
7 11968 1 1 24 TYR CG C 8.780 -4.998 6.301 1.00 . A A . 23 TYR CG 1 1
7 11969 1 1 24 TYR CZ C 10.211 -6.865 7.801 1.00 . A A . 23 TYR CZ 1 1
7 11970 1 1 24 TYR H H 8.241 -2.465 8.307 1.00 . A A . 23 TYR H 1 1
7 11971 1 1 24 TYR HA H 7.743 -1.907 5.568 1.00 . A A . 23 TYR HA 1 1
7 11972 1 1 24 TYR HB2 H 7.163 -4.427 5.020 1.00 . A A . 23 TYR HB2 1 1
7 11973 1 1 24 TYR HB3 H 8.700 -3.539 4.706 1.00 . A A . 23 TYR HB3 1 1
7 11974 1 1 24 TYR HD1 H 7.361 -5.083 7.897 1.00 . A A . 23 TYR HD1 1 1
7 11975 1 1 24 TYR HD2 H 10.351 -5.204 4.868 1.00 . A A . 23 TYR HD2 1 1
7 11976 1 1 24 TYR HE1 H 8.615 -6.709 9.212 1.00 . A A . 23 TYR HE1 1 1
7 11977 1 1 24 TYR HE2 H 11.596 -6.864 6.160 1.00 . A A . 23 TYR HE2 1 1
7 11978 1 1 24 TYR HH H 11.452 -8.349 8.043 1.00 . A A . 23 TYR HH 1 1
7 11979 1 1 24 TYR N N 8.568 -2.269 7.388 1.00 . A A . 23 TYR N 1 1
7 11980 1 1 24 TYR O O 5.738 -2.595 7.776 1.00 . A A . 23 TYR O 1 1
7 11981 1 1 24 TYR OH O 10.930 -7.774 8.611 1.00 . A A . 23 TYR OH 1 1
7 11982 1 1 25 PHE C C 3.345 -3.037 4.794 1.00 . A A . 24 PHE C 1 1
7 11983 1 1 25 PHE CA C 3.957 -1.901 5.565 1.00 . A A . 24 PHE CA 1 1
7 11984 1 1 25 PHE CB C 3.443 -0.547 4.911 1.00 . A A . 24 PHE CB 1 1
7 11985 1 1 25 PHE CD1 C 5.409 0.702 5.761 1.00 . A A . 24 PHE CD1 1 1
7 11986 1 1 25 PHE CD2 C 4.443 1.570 3.779 1.00 . A A . 24 PHE CD2 1 1
7 11987 1 1 25 PHE CE1 C 6.474 1.529 5.638 1.00 . A A . 24 PHE CE1 1 1
7 11988 1 1 25 PHE CE2 C 5.468 2.484 3.726 1.00 . A A . 24 PHE CE2 1 1
7 11989 1 1 25 PHE CG C 4.467 0.566 4.763 1.00 . A A . 24 PHE CG 1 1
7 11990 1 1 25 PHE CZ C 6.525 2.413 4.604 1.00 . A A . 24 PHE CZ 1 1
7 11991 1 1 25 PHE H H 5.791 -2.077 4.641 1.00 . A A . 24 PHE H 1 1
7 11992 1 1 25 PHE HA H 3.561 -1.940 6.573 1.00 . A A . 24 PHE HA 1 1
7 11993 1 1 25 PHE HB2 H 2.996 -0.691 3.912 1.00 . A A . 24 PHE HB2 1 1
7 11994 1 1 25 PHE HB3 H 2.613 -0.166 5.539 1.00 . A A . 24 PHE HB3 1 1
7 11995 1 1 25 PHE HD1 H 5.364 0.109 6.657 1.00 . A A . 24 PHE HD1 1 1
7 11996 1 1 25 PHE HD2 H 3.729 1.680 2.947 1.00 . A A . 24 PHE HD2 1 1
7 11997 1 1 25 PHE HE1 H 7.213 1.514 6.410 1.00 . A A . 24 PHE HE1 1 1
7 11998 1 1 25 PHE HE2 H 5.400 3.249 2.971 1.00 . A A . 24 PHE HE2 1 1
7 11999 1 1 25 PHE HZ H 7.358 3.073 4.570 1.00 . A A . 24 PHE HZ 1 1
7 12000 1 1 25 PHE N N 5.389 -2.157 5.569 1.00 . A A . 24 PHE N 1 1
7 12001 1 1 25 PHE O O 3.921 -3.516 3.821 1.00 . A A . 24 PHE O 1 1
7 12002 1 1 26 TYR C C 0.101 -3.594 4.008 1.00 . A A . 25 TYR C 1 1
7 12003 1 1 26 TYR CA C 1.156 -4.365 4.797 1.00 . A A . 25 TYR CA 1 1
7 12004 1 1 26 TYR CB C 0.592 -5.159 6.026 1.00 . A A . 25 TYR CB 1 1
7 12005 1 1 26 TYR CD1 C 2.724 -6.421 6.553 1.00 . A A . 25 TYR CD1 1 1
7 12006 1 1 26 TYR CD2 C 1.926 -4.850 8.151 1.00 . A A . 25 TYR CD2 1 1
7 12007 1 1 26 TYR CE1 C 3.875 -6.583 7.300 1.00 . A A . 25 TYR CE1 1 1
7 12008 1 1 26 TYR CE2 C 3.089 -4.994 8.886 1.00 . A A . 25 TYR CE2 1 1
7 12009 1 1 26 TYR CG C 1.745 -5.523 6.949 1.00 . A A . 25 TYR CG 1 1
7 12010 1 1 26 TYR CZ C 4.076 -5.852 8.450 1.00 . A A . 25 TYR CZ 1 1
7 12011 1 1 26 TYR H H 1.789 -2.900 6.046 1.00 . A A . 25 TYR H 1 1
7 12012 1 1 26 TYR HA H 1.623 -5.023 4.069 1.00 . A A . 25 TYR HA 1 1
7 12013 1 1 26 TYR HB2 H -0.123 -4.538 6.611 1.00 . A A . 25 TYR HB2 1 1
7 12014 1 1 26 TYR HB3 H 0.087 -6.095 5.708 1.00 . A A . 25 TYR HB3 1 1
7 12015 1 1 26 TYR HD1 H 2.625 -6.955 5.618 1.00 . A A . 25 TYR HD1 1 1
7 12016 1 1 26 TYR HD2 H 1.175 -4.148 8.485 1.00 . A A . 25 TYR HD2 1 1
7 12017 1 1 26 TYR HE1 H 4.648 -7.260 6.963 1.00 . A A . 25 TYR HE1 1 1
7 12018 1 1 26 TYR HE2 H 3.222 -4.427 9.797 1.00 . A A . 25 TYR HE2 1 1
7 12019 1 1 26 TYR HH H 5.597 -5.136 9.472 1.00 . A A . 25 TYR HH 1 1
7 12020 1 1 26 TYR N N 2.132 -3.396 5.239 1.00 . A A . 25 TYR N 1 1
7 12021 1 1 26 TYR O O 0.273 -2.430 3.679 1.00 . A A . 25 TYR O 1 1
7 12022 1 1 26 TYR OH O 5.287 -6.004 9.164 1.00 . A A . 25 TYR OH 1 1
7 12023 1 1 27 SER C C -3.411 -3.218 3.475 1.00 . A A . 26 SER C 1 1
7 12024 1 1 27 SER CA C -2.090 -3.678 2.791 1.00 . A A . 26 SER CA 1 1
7 12025 1 1 27 SER CB C -2.493 -4.805 1.830 1.00 . A A . 26 SER CB 1 1
7 12026 1 1 27 SER H H -1.081 -5.194 3.771 1.00 . A A . 26 SER H 1 1
7 12027 1 1 27 SER HA H -1.726 -2.829 2.224 1.00 . A A . 26 SER HA 1 1
7 12028 1 1 27 SER HB2 H -3.405 -4.480 1.305 1.00 . A A . 26 SER HB2 1 1
7 12029 1 1 27 SER HB3 H -1.651 -4.955 1.111 1.00 . A A . 26 SER HB3 1 1
7 12030 1 1 27 SER HG H -3.383 -5.862 3.207 1.00 . A A . 26 SER HG 1 1
7 12031 1 1 27 SER N N -0.988 -4.233 3.577 1.00 . A A . 26 SER N 1 1
7 12032 1 1 27 SER O O -3.957 -3.902 4.336 1.00 . A A . 26 SER O 1 1
7 12033 1 1 27 SER OG O -2.735 -6.044 2.510 1.00 . A A . 26 SER OG 1 1
7 12034 1 1 28 GLY C C -5.971 -0.834 2.209 1.00 . A A . 27 GLY C 1 1
7 12035 1 1 28 GLY CA C -5.220 -1.399 3.410 1.00 . A A . 27 GLY CA 1 1
7 12036 1 1 28 GLY H H -3.505 -1.568 2.276 1.00 . A A . 27 GLY H 1 1
7 12037 1 1 28 GLY HA2 H -5.863 -2.137 3.850 1.00 . A A . 27 GLY HA2 1 1
7 12038 1 1 28 GLY HA3 H -4.982 -0.597 4.090 1.00 . A A . 27 GLY HA3 1 1
7 12039 1 1 28 GLY N N -3.971 -2.067 3.015 1.00 . A A . 27 GLY N 1 1
7 12040 1 1 28 GLY O O -5.384 -0.721 1.145 1.00 . A A . 27 GLY O 1 1
7 12041 1 1 29 LYS C C -8.623 1.627 1.928 1.00 . A A . 28 LYS C 1 1
7 12042 1 1 29 LYS CA C -7.990 0.376 1.263 1.00 . A A . 28 LYS CA 1 1
7 12043 1 1 29 LYS CB C -9.059 -0.461 0.498 1.00 . A A . 28 LYS CB 1 1
7 12044 1 1 29 LYS CD C -11.227 -1.870 0.548 1.00 . A A . 28 LYS CD 1 1
7 12045 1 1 29 LYS CE C -10.673 -3.243 0.146 1.00 . A A . 28 LYS CE 1 1
7 12046 1 1 29 LYS CG C -10.221 -1.018 1.336 1.00 . A A . 28 LYS CG 1 1
7 12047 1 1 29 LYS H H -7.747 -0.461 3.196 1.00 . A A . 28 LYS H 1 1
7 12048 1 1 29 LYS HA H -7.290 0.742 0.526 1.00 . A A . 28 LYS HA 1 1
7 12049 1 1 29 LYS HB2 H -9.484 0.152 -0.327 1.00 . A A . 28 LYS HB2 1 1
7 12050 1 1 29 LYS HB3 H -8.524 -1.311 0.029 1.00 . A A . 28 LYS HB3 1 1
7 12051 1 1 29 LYS HD2 H -12.106 -2.059 1.207 1.00 . A A . 28 LYS HD2 1 1
7 12052 1 1 29 LYS HD3 H -11.577 -1.309 -0.346 1.00 . A A . 28 LYS HD3 1 1
7 12053 1 1 29 LYS HE2 H -9.770 -3.145 -0.489 1.00 . A A . 28 LYS HE2 1 1
7 12054 1 1 29 LYS HE3 H -10.423 -3.820 1.061 1.00 . A A . 28 LYS HE3 1 1
7 12055 1 1 29 LYS HG2 H -9.799 -1.653 2.143 1.00 . A A . 28 LYS HG2 1 1
7 12056 1 1 29 LYS HG3 H -10.769 -0.176 1.817 1.00 . A A . 28 LYS HG3 1 1
7 12057 1 1 29 LYS HZ1 H -11.925 -3.513 -1.485 1.00 . A A . 28 LYS HZ1 1 1
7 12058 1 1 29 LYS HZ2 H -12.526 -4.157 -0.033 1.00 . A A . 28 LYS HZ2 1 1
7 12059 1 1 29 LYS HZ3 H -11.276 -4.953 -0.862 1.00 . A A . 28 LYS HZ3 1 1
7 12060 1 1 29 LYS N N -7.264 -0.411 2.304 1.00 . A A . 28 LYS N 1 1
7 12061 1 1 29 LYS NZ N -11.674 -4.025 -0.616 1.00 . A A . 28 LYS NZ 1 1
7 12062 1 1 29 LYS O O -9.100 1.476 3.059 1.00 . A A . 28 LYS O 1 1
7 12063 1 1 30 ILE C C -10.731 4.242 1.811 1.00 . A A . 29 ILE C 1 1
7 12064 1 1 30 ILE CA C -9.259 4.030 2.121 1.00 . A A . 29 ILE CA 1 1
7 12065 1 1 30 ILE CB C -8.411 5.316 2.038 1.00 . A A . 29 ILE CB 1 1
7 12066 1 1 30 ILE CD1 C -7.213 5.062 4.270 1.00 . A A . 29 ILE CD1 1 1
7 12067 1 1 30 ILE CG1 C -8.169 5.912 3.434 1.00 . A A . 29 ILE CG1 1 1
7 12068 1 1 30 ILE CG2 C -8.914 6.416 1.093 1.00 . A A . 29 ILE CG2 1 1
7 12069 1 1 30 ILE H H -8.331 3.251 0.423 1.00 . A A . 29 ILE H 1 1
7 12070 1 1 30 ILE HA H -9.256 3.788 3.174 1.00 . A A . 29 ILE HA 1 1
7 12071 1 1 30 ILE HB H -7.426 5.026 1.624 1.00 . A A . 29 ILE HB 1 1
7 12072 1 1 30 ILE HD11 H -7.395 3.975 4.135 1.00 . A A . 29 ILE HD11 1 1
7 12073 1 1 30 ILE HD12 H -7.289 5.298 5.344 1.00 . A A . 29 ILE HD12 1 1
7 12074 1 1 30 ILE HD13 H -6.166 5.276 3.975 1.00 . A A . 29 ILE HD13 1 1
7 12075 1 1 30 ILE HG12 H -7.736 6.933 3.321 1.00 . A A . 29 ILE HG12 1 1
7 12076 1 1 30 ILE HG13 H -9.144 6.023 3.963 1.00 . A A . 29 ILE HG13 1 1
7 12077 1 1 30 ILE HG21 H -8.109 7.163 0.916 1.00 . A A . 29 ILE HG21 1 1
7 12078 1 1 30 ILE HG22 H -9.779 6.941 1.549 1.00 . A A . 29 ILE HG22 1 1
7 12079 1 1 30 ILE HG23 H -9.202 5.981 0.116 1.00 . A A . 29 ILE HG23 1 1
7 12080 1 1 30 ILE N N -8.673 2.907 1.343 1.00 . A A . 29 ILE N 1 1
7 12081 1 1 30 ILE O O -11.119 4.156 0.650 1.00 . A A . 29 ILE O 1 1
7 12082 1 1 31 THR C C -13.528 6.089 2.963 1.00 . A A . 30 THR C 1 1
7 12083 1 1 31 THR CA C -13.039 4.680 2.634 1.00 . A A . 30 THR CA 1 1
7 12084 1 1 31 THR CB C -13.867 3.606 3.339 1.00 . A A . 30 THR CB 1 1
7 12085 1 1 31 THR CG2 C -13.891 2.334 2.475 1.00 . A A . 30 THR CG2 1 1
7 12086 1 1 31 THR H H -11.300 4.544 3.798 1.00 . A A . 30 THR H 1 1
7 12087 1 1 31 THR HA H -13.291 4.592 1.584 1.00 . A A . 30 THR HA 1 1
7 12088 1 1 31 THR HB H -14.920 3.925 3.517 1.00 . A A . 30 THR HB 1 1
7 12089 1 1 31 THR HG1 H -13.037 2.300 4.459 1.00 . A A . 30 THR HG1 1 1
7 12090 1 1 31 THR HG21 H -14.522 1.551 2.948 1.00 . A A . 30 THR HG21 1 1
7 12091 1 1 31 THR HG22 H -12.866 1.937 2.321 1.00 . A A . 30 THR HG22 1 1
7 12092 1 1 31 THR HG23 H -14.318 2.564 1.475 1.00 . A A . 30 THR HG23 1 1
7 12093 1 1 31 THR N N -11.592 4.496 2.836 1.00 . A A . 30 THR N 1 1
7 12094 1 1 31 THR O O -14.464 6.578 2.328 1.00 . A A . 30 THR O 1 1
7 12095 1 1 31 THR OG1 O -13.270 3.227 4.569 1.00 . A A . 30 THR OG1 1 1
7 12096 1 1 32 ARG C C -12.027 8.756 4.931 1.00 . A A . 31 ARG C 1 1
7 12097 1 1 32 ARG CA C -13.278 8.143 4.330 1.00 . A A . 31 ARG CA 1 1
7 12098 1 1 32 ARG CB C -14.411 8.186 5.406 1.00 . A A . 31 ARG CB 1 1
7 12099 1 1 32 ARG CD C -16.816 8.498 6.048 1.00 . A A . 31 ARG CD 1 1
7 12100 1 1 32 ARG CG C -15.859 8.150 4.895 1.00 . A A . 31 ARG CG 1 1
7 12101 1 1 32 ARG CZ C -17.177 10.600 7.424 1.00 . A A . 31 ARG CZ 1 1
7 12102 1 1 32 ARG H H -12.148 6.422 4.519 1.00 . A A . 31 ARG H 1 1
7 12103 1 1 32 ARG HA H -13.542 8.732 3.460 1.00 . A A . 31 ARG HA 1 1
7 12104 1 1 32 ARG HB2 H -14.309 7.303 6.081 1.00 . A A . 31 ARG HB2 1 1
7 12105 1 1 32 ARG HB3 H -14.343 9.101 6.040 1.00 . A A . 31 ARG HB3 1 1
7 12106 1 1 32 ARG HD2 H -17.856 8.194 5.810 1.00 . A A . 31 ARG HD2 1 1
7 12107 1 1 32 ARG HD3 H -16.458 7.988 6.975 1.00 . A A . 31 ARG HD3 1 1
7 12108 1 1 32 ARG HE H -16.462 10.566 5.509 1.00 . A A . 31 ARG HE 1 1
7 12109 1 1 32 ARG HG2 H -16.004 8.855 4.048 1.00 . A A . 31 ARG HG2 1 1
7 12110 1 1 32 ARG HG3 H -16.083 7.124 4.526 1.00 . A A . 31 ARG HG3 1 1
7 12111 1 1 32 ARG HH11 H -17.688 8.873 8.413 1.00 . A A . 31 ARG HH11 1 1
7 12112 1 1 32 ARG HH12 H -17.907 10.330 9.325 1.00 . A A . 31 ARG HH12 1 1
7 12113 1 1 32 ARG HH21 H -16.768 12.501 6.753 1.00 . A A . 31 ARG HH21 1 1
7 12114 1 1 32 ARG HH22 H -17.378 12.413 8.372 1.00 . A A . 31 ARG HH22 1 1
7 12115 1 1 32 ARG N N -12.909 6.788 3.955 1.00 . A A . 31 ARG N 1 1
7 12116 1 1 32 ARG NE N -16.792 9.992 6.258 1.00 . A A . 31 ARG NE 1 1
7 12117 1 1 32 ARG NH1 N -17.632 9.869 8.482 1.00 . A A . 31 ARG NH1 1 1
7 12118 1 1 32 ARG NH2 N -17.099 11.959 7.525 1.00 . A A . 31 ARG NH2 1 1
7 12119 1 1 32 ARG O O -11.053 8.073 5.227 1.00 . A A . 31 ARG O 1 1
7 12120 1 1 33 ASP C C -11.456 11.019 7.388 1.00 . A A . 32 ASP C 1 1
7 12121 1 1 33 ASP CA C -10.980 10.776 5.950 1.00 . A A . 32 ASP CA 1 1
7 12122 1 1 33 ASP CB C -10.499 12.095 5.260 1.00 . A A . 32 ASP CB 1 1
7 12123 1 1 33 ASP CG C -11.618 13.108 4.965 1.00 . A A . 32 ASP CG 1 1
7 12124 1 1 33 ASP H H -12.821 10.641 4.976 1.00 . A A . 32 ASP H 1 1
7 12125 1 1 33 ASP HA H -10.103 10.157 6.025 1.00 . A A . 32 ASP HA 1 1
7 12126 1 1 33 ASP HB2 H -9.715 12.581 5.882 1.00 . A A . 32 ASP HB2 1 1
7 12127 1 1 33 ASP HB3 H -10.026 11.821 4.290 1.00 . A A . 32 ASP HB3 1 1
7 12128 1 1 33 ASP N N -12.033 10.079 5.206 1.00 . A A . 32 ASP N 1 1
7 12129 1 1 33 ASP O O -12.653 11.170 7.618 1.00 . A A . 32 ASP O 1 1
7 12130 1 1 33 ASP OD1 O -12.454 12.834 4.064 1.00 . A A . 32 ASP OD1 1 1
7 12131 1 1 33 ASP OD2 O -11.635 14.174 5.637 1.00 . A A . 32 ASP OD2 1 1
7 12132 1 1 34 VAL C C -10.003 12.601 10.058 1.00 . A A . 33 VAL C 1 1
7 12133 1 1 34 VAL CA C -10.932 11.445 9.764 1.00 . A A . 33 VAL CA 1 1
7 12134 1 1 34 VAL CB C -10.915 10.314 10.840 1.00 . A A . 33 VAL CB 1 1
7 12135 1 1 34 VAL CG1 C -12.357 9.762 10.895 1.00 . A A . 33 VAL CG1 1 1
7 12136 1 1 34 VAL CG2 C -9.911 9.153 10.608 1.00 . A A . 33 VAL CG2 1 1
7 12137 1 1 34 VAL H H -9.561 10.989 8.230 1.00 . A A . 33 VAL H 1 1
7 12138 1 1 34 VAL HA H -11.923 11.880 9.791 1.00 . A A . 33 VAL HA 1 1
7 12139 1 1 34 VAL HB H -10.699 10.744 11.847 1.00 . A A . 33 VAL HB 1 1
7 12140 1 1 34 VAL HG11 H -12.439 8.968 11.665 1.00 . A A . 33 VAL HG11 1 1
7 12141 1 1 34 VAL HG12 H -12.646 9.326 9.912 1.00 . A A . 33 VAL HG12 1 1
7 12142 1 1 34 VAL HG13 H -13.083 10.566 11.139 1.00 . A A . 33 VAL HG13 1 1
7 12143 1 1 34 VAL HG21 H -9.044 9.440 9.991 1.00 . A A . 33 VAL HG21 1 1
7 12144 1 1 34 VAL HG22 H -10.400 8.278 10.121 1.00 . A A . 33 VAL HG22 1 1
7 12145 1 1 34 VAL HG23 H -9.436 8.729 11.514 1.00 . A A . 33 VAL HG23 1 1
7 12146 1 1 34 VAL N N -10.548 11.081 8.397 1.00 . A A . 33 VAL N 1 1
7 12147 1 1 34 VAL O O -8.798 12.467 9.954 1.00 . A A . 33 VAL O 1 1
7 12148 1 1 35 GLY C C -8.740 15.493 9.562 1.00 . A A . 34 GLY C 1 1
7 12149 1 1 35 GLY CA C -9.796 15.078 10.593 1.00 . A A . 34 GLY CA 1 1
7 12150 1 1 35 GLY H H -11.517 13.873 10.449 1.00 . A A . 34 GLY H 1 1
7 12151 1 1 35 GLY HA2 H -10.537 15.865 10.598 1.00 . A A . 34 GLY HA2 1 1
7 12152 1 1 35 GLY HA3 H -9.285 14.987 11.542 1.00 . A A . 34 GLY HA3 1 1
7 12153 1 1 35 GLY N N -10.530 13.808 10.387 1.00 . A A . 34 GLY N 1 1
7 12154 1 1 35 GLY O O -8.860 15.231 8.369 1.00 . A A . 34 GLY O 1 1
7 12155 1 1 36 ALA C C -5.362 15.479 9.824 1.00 . A A . 35 ALA C 1 1
7 12156 1 1 36 ALA CA C -6.427 16.428 9.303 1.00 . A A . 35 ALA CA 1 1
7 12157 1 1 36 ALA CB C -6.034 17.912 9.484 1.00 . A A . 35 ALA CB 1 1
7 12158 1 1 36 ALA H H -7.586 16.344 11.006 1.00 . A A . 35 ALA H 1 1
7 12159 1 1 36 ALA HA H -6.509 16.180 8.245 1.00 . A A . 35 ALA HA 1 1
7 12160 1 1 36 ALA HB1 H -5.846 18.154 10.552 1.00 . A A . 35 ALA HB1 1 1
7 12161 1 1 36 ALA HB2 H -6.856 18.567 9.120 1.00 . A A . 35 ALA HB2 1 1
7 12162 1 1 36 ALA HB3 H -5.121 18.155 8.900 1.00 . A A . 35 ALA HB3 1 1
7 12163 1 1 36 ALA N N -7.651 16.139 10.035 1.00 . A A . 35 ALA N 1 1
7 12164 1 1 36 ALA O O -5.093 15.462 11.023 1.00 . A A . 35 ALA O 1 1
7 12165 1 1 37 GLY C C -4.139 12.315 9.521 1.00 . A A . 36 GLY C 1 1
7 12166 1 1 37 GLY CA C -3.674 13.729 9.300 1.00 . A A . 36 GLY CA 1 1
7 12167 1 1 37 GLY H H -4.978 14.721 7.972 1.00 . A A . 36 GLY H 1 1
7 12168 1 1 37 GLY HA2 H -2.985 13.702 8.469 1.00 . A A . 36 GLY HA2 1 1
7 12169 1 1 37 GLY HA3 H -3.181 14.037 10.218 1.00 . A A . 36 GLY HA3 1 1
7 12170 1 1 37 GLY N N -4.737 14.663 8.939 1.00 . A A . 36 GLY N 1 1
7 12171 1 1 37 GLY O O -3.305 11.444 9.754 1.00 . A A . 36 GLY O 1 1
7 12172 1 1 38 LYS C C -7.012 10.320 8.581 1.00 . A A . 37 LYS C 1 1
7 12173 1 1 38 LYS CA C -6.049 10.734 9.691 1.00 . A A . 37 LYS CA 1 1
7 12174 1 1 38 LYS CB C -6.603 10.564 11.154 1.00 . A A . 37 LYS CB 1 1
7 12175 1 1 38 LYS CD C -7.478 11.637 13.284 1.00 . A A . 37 LYS CD 1 1
7 12176 1 1 38 LYS CE C -7.587 12.922 14.112 1.00 . A A . 37 LYS CE 1 1
7 12177 1 1 38 LYS CG C -6.587 11.815 12.048 1.00 . A A . 37 LYS CG 1 1
7 12178 1 1 38 LYS H H -6.140 12.762 9.277 1.00 . A A . 37 LYS H 1 1
7 12179 1 1 38 LYS HA H -5.302 9.975 9.566 1.00 . A A . 37 LYS HA 1 1
7 12180 1 1 38 LYS HB2 H -7.656 10.223 11.156 1.00 . A A . 37 LYS HB2 1 1
7 12181 1 1 38 LYS HB3 H -6.040 9.754 11.682 1.00 . A A . 37 LYS HB3 1 1
7 12182 1 1 38 LYS HD2 H -8.497 11.330 12.952 1.00 . A A . 37 LYS HD2 1 1
7 12183 1 1 38 LYS HD3 H -7.063 10.821 13.915 1.00 . A A . 37 LYS HD3 1 1
7 12184 1 1 38 LYS HE2 H -6.589 13.214 14.500 1.00 . A A . 37 LYS HE2 1 1
7 12185 1 1 38 LYS HE3 H -7.998 13.748 13.495 1.00 . A A . 37 LYS HE3 1 1
7 12186 1 1 38 LYS HG2 H -5.548 12.053 12.361 1.00 . A A . 37 LYS HG2 1 1
7 12187 1 1 38 LYS HG3 H -6.979 12.689 11.482 1.00 . A A . 37 LYS HG3 1 1
7 12188 1 1 38 LYS HZ1 H -8.543 13.617 15.816 1.00 . A A . 37 LYS HZ1 1 1
7 12189 1 1 38 LYS HZ2 H -8.116 11.975 15.880 1.00 . A A . 37 LYS HZ2 1 1
7 12190 1 1 38 LYS HZ3 H -9.436 12.473 14.935 1.00 . A A . 37 LYS HZ3 1 1
7 12191 1 1 38 LYS N N -5.468 12.046 9.462 1.00 . A A . 37 LYS N 1 1
7 12192 1 1 38 LYS NZ N -8.487 12.733 15.272 1.00 . A A . 37 LYS NZ 1 1
7 12193 1 1 38 LYS O O -7.507 11.112 7.777 1.00 . A A . 37 LYS O 1 1
7 12194 1 1 39 TYR C C -9.025 7.220 8.261 1.00 . A A . 38 TYR C 1 1
7 12195 1 1 39 TYR CA C -8.194 8.317 7.597 1.00 . A A . 38 TYR CA 1 1
7 12196 1 1 39 TYR CB C -7.385 7.663 6.471 1.00 . A A . 38 TYR CB 1 1
7 12197 1 1 39 TYR CD1 C -7.179 9.691 5.031 1.00 . A A . 38 TYR CD1 1 1
7 12198 1 1 39 TYR CD2 C -5.190 8.716 5.901 1.00 . A A . 38 TYR CD2 1 1
7 12199 1 1 39 TYR CE1 C -6.430 10.725 4.518 1.00 . A A . 38 TYR CE1 1 1
7 12200 1 1 39 TYR CE2 C -4.403 9.660 5.253 1.00 . A A . 38 TYR CE2 1 1
7 12201 1 1 39 TYR CG C -6.563 8.689 5.747 1.00 . A A . 38 TYR CG 1 1
7 12202 1 1 39 TYR CZ C -5.059 10.699 4.600 1.00 . A A . 38 TYR CZ 1 1
7 12203 1 1 39 TYR H H -6.921 8.366 9.230 1.00 . A A . 38 TYR H 1 1
7 12204 1 1 39 TYR HA H -8.897 9.023 7.189 1.00 . A A . 38 TYR HA 1 1
7 12205 1 1 39 TYR HB2 H -6.695 6.885 6.871 1.00 . A A . 38 TYR HB2 1 1
7 12206 1 1 39 TYR HB3 H -8.071 7.176 5.750 1.00 . A A . 38 TYR HB3 1 1
7 12207 1 1 39 TYR HD1 H -8.255 9.721 4.954 1.00 . A A . 38 TYR HD1 1 1
7 12208 1 1 39 TYR HD2 H -4.771 8.000 6.599 1.00 . A A . 38 TYR HD2 1 1
7 12209 1 1 39 TYR HE1 H -6.921 11.535 3.997 1.00 . A A . 38 TYR HE1 1 1
7 12210 1 1 39 TYR HE2 H -3.308 9.580 5.278 1.00 . A A . 38 TYR HE2 1 1
7 12211 1 1 39 TYR HH H -3.485 11.442 3.765 1.00 . A A . 38 TYR HH 1 1
7 12212 1 1 39 TYR N N -7.310 8.991 8.536 1.00 . A A . 38 TYR N 1 1
7 12213 1 1 39 TYR O O -8.630 6.651 9.281 1.00 . A A . 38 TYR O 1 1
7 12214 1 1 39 TYR OH O -4.374 11.752 3.958 1.00 . A A . 38 TYR OH 1 1
7 12215 1 1 40 LYS C C -10.978 4.904 6.948 1.00 . A A . 39 LYS C 1 1
7 12216 1 1 40 LYS CA C -11.173 5.863 8.068 1.00 . A A . 39 LYS CA 1 1
7 12217 1 1 40 LYS CB C -12.643 6.321 8.141 1.00 . A A . 39 LYS CB 1 1
7 12218 1 1 40 LYS CD C -15.062 5.356 8.056 1.00 . A A . 39 LYS CD 1 1
7 12219 1 1 40 LYS CE C -15.286 4.577 6.751 1.00 . A A . 39 LYS CE 1 1
7 12220 1 1 40 LYS CG C -13.614 5.187 8.534 1.00 . A A . 39 LYS CG 1 1
7 12221 1 1 40 LYS H H -10.523 7.346 6.829 1.00 . A A . 39 LYS H 1 1
7 12222 1 1 40 LYS HA H -10.906 5.308 8.973 1.00 . A A . 39 LYS HA 1 1
7 12223 1 1 40 LYS HB2 H -12.727 7.148 8.883 1.00 . A A . 39 LYS HB2 1 1
7 12224 1 1 40 LYS HB3 H -12.912 6.733 7.154 1.00 . A A . 39 LYS HB3 1 1
7 12225 1 1 40 LYS HD2 H -15.748 4.941 8.829 1.00 . A A . 39 LYS HD2 1 1
7 12226 1 1 40 LYS HD3 H -15.298 6.433 7.934 1.00 . A A . 39 LYS HD3 1 1
7 12227 1 1 40 LYS HE2 H -14.622 4.981 5.956 1.00 . A A . 39 LYS HE2 1 1
7 12228 1 1 40 LYS HE3 H -15.055 3.493 6.893 1.00 . A A . 39 LYS HE3 1 1
7 12229 1 1 40 LYS HG2 H -13.275 4.227 8.091 1.00 . A A . 39 LYS HG2 1 1
7 12230 1 1 40 LYS HG3 H -13.593 5.073 9.636 1.00 . A A . 39 LYS HG3 1 1
7 12231 1 1 40 LYS HZ1 H -17.326 4.314 7.005 1.00 . A A . 39 LYS HZ1 1 1
7 12232 1 1 40 LYS HZ2 H -16.799 4.163 5.398 1.00 . A A . 39 LYS HZ2 1 1
7 12233 1 1 40 LYS HZ3 H -16.907 5.698 6.114 1.00 . A A . 39 LYS HZ3 1 1
7 12234 1 1 40 LYS N N -10.223 6.905 7.687 1.00 . A A . 39 LYS N 1 1
7 12235 1 1 40 LYS NZ N -16.683 4.696 6.282 1.00 . A A . 39 LYS NZ 1 1
7 12236 1 1 40 LYS O O -11.136 5.182 5.748 1.00 . A A . 39 LYS O 1 1
7 12237 1 1 41 LEU C C -10.383 1.443 6.680 1.00 . A A . 40 LEU C 1 1
7 12238 1 1 41 LEU CA C -9.908 2.817 6.450 1.00 . A A . 40 LEU CA 1 1
7 12239 1 1 41 LEU CB C -8.374 2.911 6.578 1.00 . A A . 40 LEU CB 1 1
7 12240 1 1 41 LEU CD1 C -8.390 2.539 9.155 1.00 . A A . 40 LEU CD1 1 1
7 12241 1 1 41 LEU CD2 C -7.298 0.818 7.587 1.00 . A A . 40 LEU CD2 1 1
7 12242 1 1 41 LEU CG C -7.691 2.292 7.817 1.00 . A A . 40 LEU CG 1 1
7 12243 1 1 41 LEU H H -10.385 3.553 8.397 1.00 . A A . 40 LEU H 1 1
7 12244 1 1 41 LEU HA H -10.197 3.044 5.427 1.00 . A A . 40 LEU HA 1 1
7 12245 1 1 41 LEU HB2 H -7.885 2.504 5.666 1.00 . A A . 40 LEU HB2 1 1
7 12246 1 1 41 LEU HB3 H -8.132 3.999 6.619 1.00 . A A . 40 LEU HB3 1 1
7 12247 1 1 41 LEU HD11 H -9.304 1.903 9.180 1.00 . A A . 40 LEU HD11 1 1
7 12248 1 1 41 LEU HD12 H -8.665 3.633 9.255 1.00 . A A . 40 LEU HD12 1 1
7 12249 1 1 41 LEU HD13 H -7.749 2.259 10.010 1.00 . A A . 40 LEU HD13 1 1
7 12250 1 1 41 LEU HD21 H -6.519 0.517 8.315 1.00 . A A . 40 LEU HD21 1 1
7 12251 1 1 41 LEU HD22 H -6.953 0.648 6.534 1.00 . A A . 40 LEU HD22 1 1
7 12252 1 1 41 LEU HD23 H -8.173 0.152 7.727 1.00 . A A . 40 LEU HD23 1 1
7 12253 1 1 41 LEU HG H -6.786 2.898 7.944 1.00 . A A . 40 LEU HG 1 1
7 12254 1 1 41 LEU N N -10.472 3.752 7.388 1.00 . A A . 40 LEU N 1 1
7 12255 1 1 41 LEU O O -10.770 1.064 7.776 1.00 . A A . 40 LEU O 1 1
7 12256 1 1 42 LEU C C -9.551 -1.610 5.333 1.00 . A A . 41 LEU C 1 1
7 12257 1 1 42 LEU CA C -10.648 -0.800 5.934 1.00 . A A . 41 LEU CA 1 1
7 12258 1 1 42 LEU CB C -12.132 -0.931 5.588 1.00 . A A . 41 LEU CB 1 1
7 12259 1 1 42 LEU CD1 C -14.311 -2.185 5.850 1.00 . A A . 41 LEU CD1 1 1
7 12260 1 1 42 LEU CD2 C -12.568 -3.076 4.362 1.00 . A A . 41 LEU CD2 1 1
7 12261 1 1 42 LEU CG C -12.788 -2.307 5.667 1.00 . A A . 41 LEU CG 1 1
7 12262 1 1 42 LEU H H -10.032 0.823 4.737 1.00 . A A . 41 LEU H 1 1
7 12263 1 1 42 LEU HA H -10.545 -1.069 6.970 1.00 . A A . 41 LEU HA 1 1
7 12264 1 1 42 LEU HB2 H -12.546 -0.265 6.399 1.00 . A A . 41 LEU HB2 1 1
7 12265 1 1 42 LEU HB3 H -12.359 -0.468 4.606 1.00 . A A . 41 LEU HB3 1 1
7 12266 1 1 42 LEU HD11 H -14.568 -1.461 6.646 1.00 . A A . 41 LEU HD11 1 1
7 12267 1 1 42 LEU HD12 H -14.749 -3.171 6.111 1.00 . A A . 41 LEU HD12 1 1
7 12268 1 1 42 LEU HD13 H -14.783 -1.827 4.909 1.00 . A A . 41 LEU HD13 1 1
7 12269 1 1 42 LEU HD21 H -13.086 -2.562 3.524 1.00 . A A . 41 LEU HD21 1 1
7 12270 1 1 42 LEU HD22 H -12.983 -4.100 4.433 1.00 . A A . 41 LEU HD22 1 1
7 12271 1 1 42 LEU HD23 H -11.500 -3.140 4.092 1.00 . A A . 41 LEU HD23 1 1
7 12272 1 1 42 LEU HG H -12.333 -2.817 6.555 1.00 . A A . 41 LEU HG 1 1
7 12273 1 1 42 LEU N N -10.355 0.584 5.665 1.00 . A A . 41 LEU N 1 1
7 12274 1 1 42 LEU O O -9.032 -1.208 4.313 1.00 . A A . 41 LEU O 1 1
7 12275 1 1 43 PHE C C -8.626 -4.380 4.003 1.00 . A A . 42 PHE C 1 1
7 12276 1 1 43 PHE CA C -8.052 -3.578 5.185 1.00 . A A . 42 PHE CA 1 1
7 12277 1 1 43 PHE CB C -7.217 -4.592 6.062 1.00 . A A . 42 PHE CB 1 1
7 12278 1 1 43 PHE CD1 C -6.485 -2.796 7.776 1.00 . A A . 42 PHE CD1 1 1
7 12279 1 1 43 PHE CD2 C -5.041 -4.611 7.293 1.00 . A A . 42 PHE CD2 1 1
7 12280 1 1 43 PHE CE1 C -5.545 -2.286 8.650 1.00 . A A . 42 PHE CE1 1 1
7 12281 1 1 43 PHE CE2 C -4.103 -4.107 8.172 1.00 . A A . 42 PHE CE2 1 1
7 12282 1 1 43 PHE CG C -6.245 -3.960 7.053 1.00 . A A . 42 PHE CG 1 1
7 12283 1 1 43 PHE CZ C -4.346 -2.932 8.849 1.00 . A A . 42 PHE CZ 1 1
7 12284 1 1 43 PHE H H -9.483 -3.079 6.757 1.00 . A A . 42 PHE H 1 1
7 12285 1 1 43 PHE HA H -7.341 -2.895 4.762 1.00 . A A . 42 PHE HA 1 1
7 12286 1 1 43 PHE HB2 H -7.899 -5.249 6.639 1.00 . A A . 42 PHE HB2 1 1
7 12287 1 1 43 PHE HB3 H -6.578 -5.249 5.390 1.00 . A A . 42 PHE HB3 1 1
7 12288 1 1 43 PHE HD1 H -7.415 -2.259 7.677 1.00 . A A . 42 PHE HD1 1 1
7 12289 1 1 43 PHE HD2 H -4.817 -5.528 6.763 1.00 . A A . 42 PHE HD2 1 1
7 12290 1 1 43 PHE HE1 H -5.749 -1.374 9.196 1.00 . A A . 42 PHE HE1 1 1
7 12291 1 1 43 PHE HE2 H -3.175 -4.640 8.335 1.00 . A A . 42 PHE HE2 1 1
7 12292 1 1 43 PHE HZ H -3.603 -2.516 9.520 1.00 . A A . 42 PHE HZ 1 1
7 12293 1 1 43 PHE N N -9.100 -2.775 5.873 1.00 . A A . 42 PHE N 1 1
7 12294 1 1 43 PHE O O -9.805 -4.715 3.974 1.00 . A A . 42 PHE O 1 1
7 12295 1 1 44 ASP C C -8.524 -7.064 2.120 1.00 . A A . 43 ASP C 1 1
7 12296 1 1 44 ASP CA C -8.052 -5.624 1.824 1.00 . A A . 43 ASP CA 1 1
7 12297 1 1 44 ASP CB C -6.785 -5.636 0.904 1.00 . A A . 43 ASP CB 1 1
7 12298 1 1 44 ASP CG C -7.043 -6.103 -0.539 1.00 . A A . 43 ASP CG 1 1
7 12299 1 1 44 ASP H H -6.817 -4.520 3.101 1.00 . A A . 43 ASP H 1 1
7 12300 1 1 44 ASP HA H -8.850 -5.142 1.283 1.00 . A A . 43 ASP HA 1 1
7 12301 1 1 44 ASP HB2 H -6.406 -4.591 0.845 1.00 . A A . 43 ASP HB2 1 1
7 12302 1 1 44 ASP HB3 H -5.977 -6.247 1.361 1.00 . A A . 43 ASP HB3 1 1
7 12303 1 1 44 ASP N N -7.769 -4.796 3.025 1.00 . A A . 43 ASP N 1 1
7 12304 1 1 44 ASP O O -8.852 -7.868 1.248 1.00 . A A . 43 ASP O 1 1
7 12305 1 1 44 ASP OD1 O -7.933 -5.510 -1.205 1.00 . A A . 43 ASP OD1 1 1
7 12306 1 1 44 ASP OD2 O -6.351 -7.056 -0.986 1.00 . A A . 43 ASP OD2 1 1
7 12307 1 1 45 ASP C C -10.123 -8.309 5.114 1.00 . A A . 44 ASP C 1 1
7 12308 1 1 45 ASP CA C -8.982 -8.573 4.096 1.00 . A A . 44 ASP CA 1 1
7 12309 1 1 45 ASP CB C -7.704 -9.289 4.653 1.00 . A A . 44 ASP CB 1 1
7 12310 1 1 45 ASP CG C -6.929 -8.461 5.693 1.00 . A A . 44 ASP CG 1 1
7 12311 1 1 45 ASP H H -8.302 -6.620 4.034 1.00 . A A . 44 ASP H 1 1
7 12312 1 1 45 ASP HA H -9.415 -9.247 3.367 1.00 . A A . 44 ASP HA 1 1
7 12313 1 1 45 ASP HB2 H -7.941 -10.291 5.056 1.00 . A A . 44 ASP HB2 1 1
7 12314 1 1 45 ASP HB3 H -7.012 -9.437 3.781 1.00 . A A . 44 ASP HB3 1 1
7 12315 1 1 45 ASP N N -8.573 -7.363 3.432 1.00 . A A . 44 ASP N 1 1
7 12316 1 1 45 ASP O O -10.605 -9.248 5.739 1.00 . A A . 44 ASP O 1 1
7 12317 1 1 45 ASP OD1 O -7.402 -8.358 6.856 1.00 . A A . 44 ASP OD1 1 1
7 12318 1 1 45 ASP OD2 O -5.845 -7.929 5.330 1.00 . A A . 44 ASP OD2 1 1
7 12319 1 1 46 GLY C C -11.774 -6.187 7.417 1.00 . A A . 45 GLY C 1 1
7 12320 1 1 46 GLY CA C -11.859 -6.675 5.993 1.00 . A A . 45 GLY CA 1 1
7 12321 1 1 46 GLY H H -10.276 -6.237 4.747 1.00 . A A . 45 GLY H 1 1
7 12322 1 1 46 GLY HA2 H -12.245 -5.810 5.444 1.00 . A A . 45 GLY HA2 1 1
7 12323 1 1 46 GLY HA3 H -12.537 -7.529 6.036 1.00 . A A . 45 GLY HA3 1 1
7 12324 1 1 46 GLY N N -10.633 -7.032 5.264 1.00 . A A . 45 GLY N 1 1
7 12325 1 1 46 GLY O O -12.776 -6.205 8.127 1.00 . A A . 45 GLY O 1 1
7 12326 1 1 47 TYR C C -10.591 -3.599 9.165 1.00 . A A . 46 TYR C 1 1
7 12327 1 1 47 TYR CA C -10.432 -5.128 9.232 1.00 . A A . 46 TYR CA 1 1
7 12328 1 1 47 TYR CB C -9.044 -5.544 9.847 1.00 . A A . 46 TYR CB 1 1
7 12329 1 1 47 TYR CD1 C -9.540 -5.429 12.312 1.00 . A A . 46 TYR CD1 1 1
7 12330 1 1 47 TYR CD2 C -8.023 -3.838 11.385 1.00 . A A . 46 TYR CD2 1 1
7 12331 1 1 47 TYR CE1 C -9.495 -4.764 13.522 1.00 . A A . 46 TYR CE1 1 1
7 12332 1 1 47 TYR CE2 C -8.001 -3.156 12.585 1.00 . A A . 46 TYR CE2 1 1
7 12333 1 1 47 TYR CG C -8.818 -4.963 11.230 1.00 . A A . 46 TYR CG 1 1
7 12334 1 1 47 TYR CZ C -8.742 -3.618 13.651 1.00 . A A . 46 TYR CZ 1 1
7 12335 1 1 47 TYR H H -9.799 -5.704 7.309 1.00 . A A . 46 TYR H 1 1
7 12336 1 1 47 TYR HA H -11.202 -5.498 9.899 1.00 . A A . 46 TYR HA 1 1
7 12337 1 1 47 TYR HB2 H -9.000 -6.652 9.927 1.00 . A A . 46 TYR HB2 1 1
7 12338 1 1 47 TYR HB3 H -8.215 -5.211 9.185 1.00 . A A . 46 TYR HB3 1 1
7 12339 1 1 47 TYR HD1 H -10.190 -6.284 12.190 1.00 . A A . 46 TYR HD1 1 1
7 12340 1 1 47 TYR HD2 H -7.489 -3.441 10.530 1.00 . A A . 46 TYR HD2 1 1
7 12341 1 1 47 TYR HE1 H -10.089 -5.112 14.357 1.00 . A A . 46 TYR HE1 1 1
7 12342 1 1 47 TYR HE2 H -7.436 -2.237 12.661 1.00 . A A . 46 TYR HE2 1 1
7 12343 1 1 47 TYR HH H -8.513 -1.980 14.658 1.00 . A A . 46 TYR HH 1 1
7 12344 1 1 47 TYR N N -10.602 -5.699 7.893 1.00 . A A . 46 TYR N 1 1
7 12345 1 1 47 TYR O O -9.694 -2.903 8.699 1.00 . A A . 46 TYR O 1 1
7 12346 1 1 47 TYR OH O -8.784 -2.883 14.852 1.00 . A A . 46 TYR OH 1 1
7 12347 1 1 48 GLU C C -11.587 -0.912 11.024 1.00 . A A . 47 GLU C 1 1
7 12348 1 1 48 GLU CA C -11.950 -1.571 9.700 1.00 . A A . 47 GLU CA 1 1
7 12349 1 1 48 GLU CB C -13.406 -1.155 9.346 1.00 . A A . 47 GLU CB 1 1
7 12350 1 1 48 GLU CD C -14.562 1.063 9.858 1.00 . A A . 47 GLU CD 1 1
7 12351 1 1 48 GLU CG C -13.591 0.335 8.927 1.00 . A A . 47 GLU CG 1 1
7 12352 1 1 48 GLU H H -12.446 -3.583 10.049 1.00 . A A . 47 GLU H 1 1
7 12353 1 1 48 GLU HA H -11.312 -1.114 8.960 1.00 . A A . 47 GLU HA 1 1
7 12354 1 1 48 GLU HB2 H -13.694 -1.774 8.472 1.00 . A A . 47 GLU HB2 1 1
7 12355 1 1 48 GLU HB3 H -14.111 -1.439 10.157 1.00 . A A . 47 GLU HB3 1 1
7 12356 1 1 48 GLU HG2 H -12.607 0.881 8.913 1.00 . A A . 47 GLU HG2 1 1
7 12357 1 1 48 GLU HG3 H -14.011 0.370 7.898 1.00 . A A . 47 GLU HG3 1 1
7 12358 1 1 48 GLU N N -11.721 -3.022 9.661 1.00 . A A . 47 GLU N 1 1
7 12359 1 1 48 GLU O O -11.647 -1.509 12.101 1.00 . A A . 47 GLU O 1 1
7 12360 1 1 48 GLU OE1 O -15.740 0.624 9.942 1.00 . A A . 47 GLU OE1 1 1
7 12361 1 1 48 GLU OE2 O -14.144 2.069 10.488 1.00 . A A . 47 GLU OE2 1 1
7 12362 1 1 49 CYS C C -10.807 2.608 11.556 1.00 . A A . 48 CYS C 1 1
7 12363 1 1 49 CYS CA C -10.839 1.199 12.070 1.00 . A A . 48 CYS CA 1 1
7 12364 1 1 49 CYS CB C -9.445 0.808 12.671 1.00 . A A . 48 CYS CB 1 1
7 12365 1 1 49 CYS H H -11.191 0.882 10.021 1.00 . A A . 48 CYS H 1 1
7 12366 1 1 49 CYS HA H -11.625 1.161 12.814 1.00 . A A . 48 CYS HA 1 1
7 12367 1 1 49 CYS HB2 H -8.999 0.019 12.022 1.00 . A A . 48 CYS HB2 1 1
7 12368 1 1 49 CYS HB3 H -8.713 1.650 12.687 1.00 . A A . 48 CYS HB3 1 1
7 12369 1 1 49 CYS HG H -10.557 -0.715 14.053 1.00 . A A . 48 CYS HG 1 1
7 12370 1 1 49 CYS N N -11.218 0.390 10.930 1.00 . A A . 48 CYS N 1 1
7 12371 1 1 49 CYS O O -10.999 2.843 10.362 1.00 . A A . 48 CYS O 1 1
7 12372 1 1 49 CYS SG S -9.614 0.171 14.367 1.00 . A A . 48 CYS SG 1 1
7 12373 1 1 50 ASP C C -8.742 5.053 12.635 1.00 . A A . 49 ASP C 1 1
7 12374 1 1 50 ASP CA C -10.125 4.928 12.026 1.00 . A A . 49 ASP CA 1 1
7 12375 1 1 50 ASP CB C -10.935 6.119 12.621 1.00 . A A . 49 ASP CB 1 1
7 12376 1 1 50 ASP CG C -12.440 5.845 12.633 1.00 . A A . 49 ASP CG 1 1
7 12377 1 1 50 ASP H H -10.328 3.390 13.407 1.00 . A A . 49 ASP H 1 1
7 12378 1 1 50 ASP HA H -10.044 4.960 10.924 1.00 . A A . 49 ASP HA 1 1
7 12379 1 1 50 ASP HB2 H -10.586 6.392 13.649 1.00 . A A . 49 ASP HB2 1 1
7 12380 1 1 50 ASP HB3 H -10.742 7.000 11.976 1.00 . A A . 49 ASP HB3 1 1
7 12381 1 1 50 ASP N N -10.498 3.586 12.441 1.00 . A A . 49 ASP N 1 1
7 12382 1 1 50 ASP O O -8.527 4.599 13.764 1.00 . A A . 49 ASP O 1 1
7 12383 1 1 50 ASP OD1 O -12.900 5.064 13.509 1.00 . A A . 49 ASP OD1 1 1
7 12384 1 1 50 ASP OD2 O -13.155 6.430 11.776 1.00 . A A . 49 ASP OD2 1 1
7 12385 1 1 51 VAL C C -5.748 6.956 11.755 1.00 . A A . 50 VAL C 1 1
7 12386 1 1 51 VAL CA C -6.390 5.715 12.299 1.00 . A A . 50 VAL CA 1 1
7 12387 1 1 51 VAL CB C -5.537 4.573 11.751 1.00 . A A . 50 VAL CB 1 1
7 12388 1 1 51 VAL CG1 C -5.932 3.265 12.438 1.00 . A A . 50 VAL CG1 1 1
7 12389 1 1 51 VAL CG2 C -5.703 4.500 10.217 1.00 . A A . 50 VAL CG2 1 1
7 12390 1 1 51 VAL H H -7.953 5.990 10.971 1.00 . A A . 50 VAL H 1 1
7 12391 1 1 51 VAL HA H -6.383 5.798 13.381 1.00 . A A . 50 VAL HA 1 1
7 12392 1 1 51 VAL HB H -4.449 4.692 11.986 1.00 . A A . 50 VAL HB 1 1
7 12393 1 1 51 VAL HG11 H -5.236 2.456 12.140 1.00 . A A . 50 VAL HG11 1 1
7 12394 1 1 51 VAL HG12 H -6.963 2.981 12.155 1.00 . A A . 50 VAL HG12 1 1
7 12395 1 1 51 VAL HG13 H -5.893 3.416 13.538 1.00 . A A . 50 VAL HG13 1 1
7 12396 1 1 51 VAL HG21 H -4.853 5.021 9.721 1.00 . A A . 50 VAL HG21 1 1
7 12397 1 1 51 VAL HG22 H -6.638 4.986 9.851 1.00 . A A . 50 VAL HG22 1 1
7 12398 1 1 51 VAL HG23 H -5.720 3.439 9.907 1.00 . A A . 50 VAL HG23 1 1
7 12399 1 1 51 VAL N N -7.777 5.622 11.893 1.00 . A A . 50 VAL N 1 1
7 12400 1 1 51 VAL O O -6.270 7.583 10.834 1.00 . A A . 50 VAL O 1 1
7 12401 1 1 52 LEU C C -2.997 7.849 10.411 1.00 . A A . 51 LEU C 1 1
7 12402 1 1 52 LEU CA C -3.617 8.300 11.719 1.00 . A A . 51 LEU CA 1 1
7 12403 1 1 52 LEU CB C -2.493 8.672 12.738 1.00 . A A . 51 LEU CB 1 1
7 12404 1 1 52 LEU CD1 C -2.670 11.134 13.308 1.00 . A A . 51 LEU CD1 1 1
7 12405 1 1 52 LEU CD2 C -4.189 9.494 14.535 1.00 . A A . 51 LEU CD2 1 1
7 12406 1 1 52 LEU CG C -2.829 9.701 13.846 1.00 . A A . 51 LEU CG 1 1
7 12407 1 1 52 LEU H H -4.138 6.744 13.011 1.00 . A A . 51 LEU H 1 1
7 12408 1 1 52 LEU HA H -4.205 9.117 11.341 1.00 . A A . 51 LEU HA 1 1
7 12409 1 1 52 LEU HB2 H -2.147 7.729 13.221 1.00 . A A . 51 LEU HB2 1 1
7 12410 1 1 52 LEU HB3 H -1.616 9.115 12.214 1.00 . A A . 51 LEU HB3 1 1
7 12411 1 1 52 LEU HD11 H -3.405 11.322 12.499 1.00 . A A . 51 LEU HD11 1 1
7 12412 1 1 52 LEU HD12 H -1.646 11.289 12.902 1.00 . A A . 51 LEU HD12 1 1
7 12413 1 1 52 LEU HD13 H -2.834 11.873 14.120 1.00 . A A . 51 LEU HD13 1 1
7 12414 1 1 52 LEU HD21 H -4.308 10.228 15.361 1.00 . A A . 51 LEU HD21 1 1
7 12415 1 1 52 LEU HD22 H -4.268 8.473 14.962 1.00 . A A . 51 LEU HD22 1 1
7 12416 1 1 52 LEU HD23 H -5.023 9.650 13.815 1.00 . A A . 51 LEU HD23 1 1
7 12417 1 1 52 LEU HG H -2.044 9.582 14.637 1.00 . A A . 51 LEU HG 1 1
7 12418 1 1 52 LEU N N -4.521 7.285 12.266 1.00 . A A . 51 LEU N 1 1
7 12419 1 1 52 LEU O O -2.868 6.659 10.119 1.00 . A A . 51 LEU O 1 1
7 12420 1 1 53 GLY C C -1.213 7.925 7.806 1.00 . A A . 52 GLY C 1 1
7 12421 1 1 53 GLY CA C -2.542 8.512 8.089 1.00 . A A . 52 GLY CA 1 1
7 12422 1 1 53 GLY H H -2.798 9.810 9.735 1.00 . A A . 52 GLY H 1 1
7 12423 1 1 53 GLY HA2 H -3.367 7.829 7.867 1.00 . A A . 52 GLY HA2 1 1
7 12424 1 1 53 GLY HA3 H -2.562 9.376 7.459 1.00 . A A . 52 GLY HA3 1 1
7 12425 1 1 53 GLY N N -2.712 8.827 9.498 1.00 . A A . 52 GLY N 1 1
7 12426 1 1 53 GLY O O -1.102 6.892 7.173 1.00 . A A . 52 GLY O 1 1
7 12427 1 1 54 LYS C C 1.586 6.698 8.933 1.00 . A A . 53 LYS C 1 1
7 12428 1 1 54 LYS CA C 1.271 8.104 8.337 1.00 . A A . 53 LYS CA 1 1
7 12429 1 1 54 LYS CB C 2.129 9.192 9.059 1.00 . A A . 53 LYS CB 1 1
7 12430 1 1 54 LYS CD C 1.007 9.073 11.463 1.00 . A A . 53 LYS CD 1 1
7 12431 1 1 54 LYS CE C 1.254 8.512 12.878 1.00 . A A . 53 LYS CE 1 1
7 12432 1 1 54 LYS CG C 2.289 9.137 10.606 1.00 . A A . 53 LYS CG 1 1
7 12433 1 1 54 LYS H H -0.291 9.335 8.929 1.00 . A A . 53 LYS H 1 1
7 12434 1 1 54 LYS HA H 1.565 8.126 7.280 1.00 . A A . 53 LYS HA 1 1
7 12435 1 1 54 LYS HB2 H 3.157 9.137 8.629 1.00 . A A . 53 LYS HB2 1 1
7 12436 1 1 54 LYS HB3 H 1.730 10.187 8.775 1.00 . A A . 53 LYS HB3 1 1
7 12437 1 1 54 LYS HD2 H 0.518 10.067 11.523 1.00 . A A . 53 LYS HD2 1 1
7 12438 1 1 54 LYS HD3 H 0.287 8.365 10.996 1.00 . A A . 53 LYS HD3 1 1
7 12439 1 1 54 LYS HE2 H 0.298 8.386 13.429 1.00 . A A . 53 LYS HE2 1 1
7 12440 1 1 54 LYS HE3 H 1.736 7.510 12.825 1.00 . A A . 53 LYS HE3 1 1
7 12441 1 1 54 LYS HG2 H 2.900 8.237 10.858 1.00 . A A . 53 LYS HG2 1 1
7 12442 1 1 54 LYS HG3 H 2.886 10.024 10.921 1.00 . A A . 53 LYS HG3 1 1
7 12443 1 1 54 LYS HZ1 H 1.676 10.338 13.761 1.00 . A A . 53 LYS HZ1 1 1
7 12444 1 1 54 LYS HZ2 H 3.044 9.509 13.189 1.00 . A A . 53 LYS HZ2 1 1
7 12445 1 1 54 LYS HZ3 H 2.277 8.997 14.615 1.00 . A A . 53 LYS HZ3 1 1
7 12446 1 1 54 LYS N N -0.140 8.514 8.388 1.00 . A A . 53 LYS N 1 1
7 12447 1 1 54 LYS NZ N 2.128 9.405 13.671 1.00 . A A . 53 LYS NZ 1 1
7 12448 1 1 54 LYS O O 2.739 6.316 9.093 1.00 . A A . 53 LYS O 1 1
7 12449 1 1 55 ASP C C -0.599 3.964 8.586 1.00 . A A . 54 ASP C 1 1
7 12450 1 1 55 ASP CA C 0.254 4.613 9.676 1.00 . A A . 54 ASP CA 1 1
7 12451 1 1 55 ASP CB C -0.483 4.487 11.050 1.00 . A A . 54 ASP CB 1 1
7 12452 1 1 55 ASP CG C 0.371 5.029 12.195 1.00 . A A . 54 ASP CG 1 1
7 12453 1 1 55 ASP H H -0.357 6.439 9.044 1.00 . A A . 54 ASP H 1 1
7 12454 1 1 55 ASP HA H 1.198 4.094 9.700 1.00 . A A . 54 ASP HA 1 1
7 12455 1 1 55 ASP HB2 H -1.455 5.022 11.037 1.00 . A A . 54 ASP HB2 1 1
7 12456 1 1 55 ASP HB3 H -0.696 3.418 11.278 1.00 . A A . 54 ASP HB3 1 1
7 12457 1 1 55 ASP N N 0.491 5.957 9.237 1.00 . A A . 54 ASP N 1 1
7 12458 1 1 55 ASP O O -0.120 3.202 7.763 1.00 . A A . 54 ASP O 1 1
7 12459 1 1 55 ASP OD1 O 1.618 4.843 12.161 1.00 . A A . 54 ASP OD1 1 1
7 12460 1 1 55 ASP OD2 O -0.224 5.621 13.136 1.00 . A A . 54 ASP OD2 1 1
7 12461 1 1 56 ILE C C -3.352 4.642 6.521 1.00 . A A . 55 ILE C 1 1
7 12462 1 1 56 ILE CA C -2.753 3.566 7.450 1.00 . A A . 55 ILE CA 1 1
7 12463 1 1 56 ILE CB C -3.789 2.585 8.021 1.00 . A A . 55 ILE CB 1 1
7 12464 1 1 56 ILE CD1 C -2.256 1.012 9.531 1.00 . A A . 55 ILE CD1 1 1
7 12465 1 1 56 ILE CG1 C -3.436 1.984 9.424 1.00 . A A . 55 ILE CG1 1 1
7 12466 1 1 56 ILE CG2 C -4.078 1.487 6.978 1.00 . A A . 55 ILE CG2 1 1
7 12467 1 1 56 ILE H H -2.380 4.834 9.134 1.00 . A A . 55 ILE H 1 1
7 12468 1 1 56 ILE HA H -2.144 2.956 6.807 1.00 . A A . 55 ILE HA 1 1
7 12469 1 1 56 ILE HB H -4.747 3.128 8.180 1.00 . A A . 55 ILE HB 1 1
7 12470 1 1 56 ILE HD11 H -2.113 0.691 10.586 1.00 . A A . 55 ILE HD11 1 1
7 12471 1 1 56 ILE HD12 H -1.287 1.450 9.208 1.00 . A A . 55 ILE HD12 1 1
7 12472 1 1 56 ILE HD13 H -2.438 0.103 8.925 1.00 . A A . 55 ILE HD13 1 1
7 12473 1 1 56 ILE HG12 H -3.275 2.814 10.143 1.00 . A A . 55 ILE HG12 1 1
7 12474 1 1 56 ILE HG13 H -4.349 1.447 9.774 1.00 . A A . 55 ILE HG13 1 1
7 12475 1 1 56 ILE HG21 H -4.746 1.871 6.183 1.00 . A A . 55 ILE HG21 1 1
7 12476 1 1 56 ILE HG22 H -4.561 0.616 7.463 1.00 . A A . 55 ILE HG22 1 1
7 12477 1 1 56 ILE HG23 H -3.154 1.131 6.496 1.00 . A A . 55 ILE HG23 1 1
7 12478 1 1 56 ILE N N -1.929 4.206 8.500 1.00 . A A . 55 ILE N 1 1
7 12479 1 1 56 ILE O O -4.313 5.334 6.859 1.00 . A A . 55 ILE O 1 1
7 12480 1 1 57 LEU C C -3.146 5.552 2.932 1.00 . A A . 56 LEU C 1 1
7 12481 1 1 57 LEU CA C -2.991 5.900 4.354 1.00 . A A . 56 LEU CA 1 1
7 12482 1 1 57 LEU CB C -1.966 7.056 4.297 1.00 . A A . 56 LEU CB 1 1
7 12483 1 1 57 LEU CD1 C -0.074 6.370 2.584 1.00 . A A . 56 LEU CD1 1 1
7 12484 1 1 57 LEU CD2 C 0.307 7.867 4.573 1.00 . A A . 56 LEU CD2 1 1
7 12485 1 1 57 LEU CG C -0.488 6.674 4.056 1.00 . A A . 56 LEU CG 1 1
7 12486 1 1 57 LEU H H -1.982 4.182 5.093 1.00 . A A . 56 LEU H 1 1
7 12487 1 1 57 LEU HA H -3.940 6.353 4.623 1.00 . A A . 56 LEU HA 1 1
7 12488 1 1 57 LEU HB2 H -2.218 7.874 3.576 1.00 . A A . 56 LEU HB2 1 1
7 12489 1 1 57 LEU HB3 H -2.072 7.540 5.288 1.00 . A A . 56 LEU HB3 1 1
7 12490 1 1 57 LEU HD11 H 1.000 6.195 2.434 1.00 . A A . 56 LEU HD11 1 1
7 12491 1 1 57 LEU HD12 H -0.323 7.215 1.917 1.00 . A A . 56 LEU HD12 1 1
7 12492 1 1 57 LEU HD13 H -0.522 5.454 2.172 1.00 . A A . 56 LEU HD13 1 1
7 12493 1 1 57 LEU HD21 H 0.470 8.563 3.739 1.00 . A A . 56 LEU HD21 1 1
7 12494 1 1 57 LEU HD22 H 1.291 7.560 4.974 1.00 . A A . 56 LEU HD22 1 1
7 12495 1 1 57 LEU HD23 H -0.216 8.436 5.355 1.00 . A A . 56 LEU HD23 1 1
7 12496 1 1 57 LEU HG H -0.251 5.791 4.694 1.00 . A A . 56 LEU HG 1 1
7 12497 1 1 57 LEU N N -2.734 4.815 5.320 1.00 . A A . 56 LEU N 1 1
7 12498 1 1 57 LEU O O -2.611 4.556 2.462 1.00 . A A . 56 LEU O 1 1
7 12499 1 1 58 LEU C C -2.531 6.873 0.046 1.00 . A A . 57 LEU C 1 1
7 12500 1 1 58 LEU CA C -3.904 6.797 0.791 1.00 . A A . 57 LEU CA 1 1
7 12501 1 1 58 LEU CB C -4.793 8.094 0.757 1.00 . A A . 57 LEU CB 1 1
7 12502 1 1 58 LEU CD1 C -5.333 10.456 1.098 1.00 . A A . 57 LEU CD1 1 1
7 12503 1 1 58 LEU CD2 C -3.008 9.760 1.833 1.00 . A A . 57 LEU CD2 1 1
7 12504 1 1 58 LEU CG C -4.154 9.502 0.833 1.00 . A A . 57 LEU CG 1 1
7 12505 1 1 58 LEU H H -4.145 7.310 2.661 1.00 . A A . 57 LEU H 1 1
7 12506 1 1 58 LEU HA H -4.459 5.994 0.280 1.00 . A A . 57 LEU HA 1 1
7 12507 1 1 58 LEU HB2 H -5.375 8.143 -0.188 1.00 . A A . 57 LEU HB2 1 1
7 12508 1 1 58 LEU HB3 H -5.596 8.018 1.531 1.00 . A A . 57 LEU HB3 1 1
7 12509 1 1 58 LEU HD11 H -5.798 10.210 2.072 1.00 . A A . 57 LEU HD11 1 1
7 12510 1 1 58 LEU HD12 H -6.109 10.324 0.317 1.00 . A A . 57 LEU HD12 1 1
7 12511 1 1 58 LEU HD13 H -5.003 11.516 1.121 1.00 . A A . 57 LEU HD13 1 1
7 12512 1 1 58 LEU HD21 H -2.106 9.129 1.669 1.00 . A A . 57 LEU HD21 1 1
7 12513 1 1 58 LEU HD22 H -3.364 9.566 2.853 1.00 . A A . 57 LEU HD22 1 1
7 12514 1 1 58 LEU HD23 H -2.673 10.808 1.713 1.00 . A A . 57 LEU HD23 1 1
7 12515 1 1 58 LEU HG H -3.744 9.726 -0.181 1.00 . A A . 57 LEU HG 1 1
7 12516 1 1 58 LEU N N -3.779 6.518 2.205 1.00 . A A . 57 LEU N 1 1
7 12517 1 1 58 LEU O O -1.718 7.778 0.047 1.00 . A A . 57 LEU O 1 1
7 12518 1 1 59 CYS C C -1.438 5.205 -2.801 1.00 . A A . 58 CYS C 1 1
7 12519 1 1 59 CYS CA C -1.051 5.426 -1.330 1.00 . A A . 58 CYS CA 1 1
7 12520 1 1 59 CYS CB C -0.714 4.115 -0.571 1.00 . A A . 58 CYS CB 1 1
7 12521 1 1 59 CYS H H -2.847 5.040 -0.781 1.00 . A A . 58 CYS H 1 1
7 12522 1 1 59 CYS HA H -0.253 6.168 -1.212 1.00 . A A . 58 CYS HA 1 1
7 12523 1 1 59 CYS HB2 H -1.166 4.189 0.446 1.00 . A A . 58 CYS HB2 1 1
7 12524 1 1 59 CYS HB3 H -1.186 3.222 -1.043 1.00 . A A . 58 CYS HB3 1 1
7 12525 1 1 59 CYS HG H 1.457 4.167 -1.497 1.00 . A A . 58 CYS HG 1 1
7 12526 1 1 59 CYS N N -2.227 5.808 -0.661 1.00 . A A . 58 CYS N 1 1
7 12527 1 1 59 CYS O O -2.584 5.237 -3.225 1.00 . A A . 58 CYS O 1 1
7 12528 1 1 59 CYS SG S 1.025 3.847 -0.286 1.00 . A A . 58 CYS SG 1 1
7 12529 1 1 60 ASP C C -0.832 2.896 -5.080 1.00 . A A . 59 ASP C 1 1
7 12530 1 1 60 ASP CA C -0.592 4.438 -5.028 1.00 . A A . 59 ASP CA 1 1
7 12531 1 1 60 ASP CB C 0.555 4.876 -6.029 1.00 . A A . 59 ASP CB 1 1
7 12532 1 1 60 ASP CG C 0.005 5.433 -7.354 1.00 . A A . 59 ASP CG 1 1
7 12533 1 1 60 ASP H H 0.410 4.880 -3.161 1.00 . A A . 59 ASP H 1 1
7 12534 1 1 60 ASP HA H -1.508 4.870 -5.412 1.00 . A A . 59 ASP HA 1 1
7 12535 1 1 60 ASP HB2 H 1.132 5.725 -5.596 1.00 . A A . 59 ASP HB2 1 1
7 12536 1 1 60 ASP HB3 H 1.293 4.060 -6.242 1.00 . A A . 59 ASP HB3 1 1
7 12537 1 1 60 ASP N N -0.453 4.926 -3.640 1.00 . A A . 59 ASP N 1 1
7 12538 1 1 60 ASP O O -1.716 2.515 -5.846 1.00 . A A . 59 ASP O 1 1
7 12539 1 1 60 ASP OD1 O -1.106 5.027 -7.785 1.00 . A A . 59 ASP OD1 1 1
7 12540 1 1 60 ASP OD2 O 0.706 6.300 -7.945 1.00 . A A . 59 ASP OD2 1 1
7 12541 1 1 61 PRO C C 2.005 2.865 -3.530 1.00 . A A . 60 PRO C 1 1
7 12542 1 1 61 PRO CA C 0.741 2.172 -3.184 1.00 . A A . 60 PRO CA 1 1
7 12543 1 1 61 PRO CB C 0.982 0.829 -2.472 1.00 . A A . 60 PRO CB 1 1
7 12544 1 1 61 PRO CD C -0.526 0.547 -4.411 1.00 . A A . 60 PRO CD 1 1
7 12545 1 1 61 PRO CG C 0.371 -0.211 -3.408 1.00 . A A . 60 PRO CG 1 1
7 12546 1 1 61 PRO HA H 0.299 2.854 -2.492 1.00 . A A . 60 PRO HA 1 1
7 12547 1 1 61 PRO HB2 H 2.051 0.586 -2.244 1.00 . A A . 60 PRO HB2 1 1
7 12548 1 1 61 PRO HB3 H 0.477 0.840 -1.480 1.00 . A A . 60 PRO HB3 1 1
7 12549 1 1 61 PRO HD2 H -0.337 0.177 -5.447 1.00 . A A . 60 PRO HD2 1 1
7 12550 1 1 61 PRO HD3 H -1.598 0.390 -4.148 1.00 . A A . 60 PRO HD3 1 1
7 12551 1 1 61 PRO HG2 H 1.198 -0.700 -3.967 1.00 . A A . 60 PRO HG2 1 1
7 12552 1 1 61 PRO HG3 H -0.187 -0.977 -2.834 1.00 . A A . 60 PRO HG3 1 1
7 12553 1 1 61 PRO N N -0.180 1.959 -4.300 1.00 . A A . 60 PRO N 1 1
7 12554 1 1 61 PRO O O 2.125 4.020 -3.131 1.00 . A A . 60 PRO O 1 1
7 12555 1 1 62 ILE C C 4.516 3.051 -5.872 1.00 . A A . 61 ILE C 1 1
7 12556 1 1 62 ILE CA C 4.252 2.813 -4.386 1.00 . A A . 61 ILE CA 1 1
7 12557 1 1 62 ILE CB C 5.211 2.047 -3.479 1.00 . A A . 61 ILE CB 1 1
7 12558 1 1 62 ILE CD1 C 5.023 3.863 -1.632 1.00 . A A . 61 ILE CD1 1 1
7 12559 1 1 62 ILE CG1 C 5.901 2.918 -2.422 1.00 . A A . 61 ILE CG1 1 1
7 12560 1 1 62 ILE CG2 C 6.376 1.431 -4.210 1.00 . A A . 61 ILE CG2 1 1
7 12561 1 1 62 ILE H H 2.854 1.292 -4.516 1.00 . A A . 61 ILE H 1 1
7 12562 1 1 62 ILE HA H 4.230 3.820 -4.003 1.00 . A A . 61 ILE HA 1 1
7 12563 1 1 62 ILE HB H 4.642 1.258 -2.919 1.00 . A A . 61 ILE HB 1 1
7 12564 1 1 62 ILE HD11 H 4.027 3.422 -1.434 1.00 . A A . 61 ILE HD11 1 1
7 12565 1 1 62 ILE HD12 H 4.974 4.789 -2.241 1.00 . A A . 61 ILE HD12 1 1
7 12566 1 1 62 ILE HD13 H 5.489 4.119 -0.664 1.00 . A A . 61 ILE HD13 1 1
7 12567 1 1 62 ILE HG12 H 6.444 2.235 -1.743 1.00 . A A . 61 ILE HG12 1 1
7 12568 1 1 62 ILE HG13 H 6.695 3.534 -2.890 1.00 . A A . 61 ILE HG13 1 1
7 12569 1 1 62 ILE HG21 H 7.019 1.018 -3.405 1.00 . A A . 61 ILE HG21 1 1
7 12570 1 1 62 ILE HG22 H 6.911 2.268 -4.717 1.00 . A A . 61 ILE HG22 1 1
7 12571 1 1 62 ILE HG23 H 6.076 0.658 -4.933 1.00 . A A . 61 ILE HG23 1 1
7 12572 1 1 62 ILE N N 2.961 2.226 -4.194 1.00 . A A . 61 ILE N 1 1
7 12573 1 1 62 ILE O O 3.846 2.458 -6.722 1.00 . A A . 61 ILE O 1 1
7 12574 1 1 63 PRO C C 5.998 3.527 -8.629 1.00 . A A . 62 PRO C 1 1
7 12575 1 1 63 PRO CA C 5.693 4.547 -7.544 1.00 . A A . 62 PRO CA 1 1
7 12576 1 1 63 PRO CB C 6.830 5.575 -7.295 1.00 . A A . 62 PRO CB 1 1
7 12577 1 1 63 PRO CD C 6.325 4.625 -5.233 1.00 . A A . 62 PRO CD 1 1
7 12578 1 1 63 PRO CG C 6.623 5.945 -5.837 1.00 . A A . 62 PRO CG 1 1
7 12579 1 1 63 PRO HA H 4.779 5.053 -7.826 1.00 . A A . 62 PRO HA 1 1
7 12580 1 1 63 PRO HB2 H 7.843 5.126 -7.408 1.00 . A A . 62 PRO HB2 1 1
7 12581 1 1 63 PRO HB3 H 6.740 6.452 -7.966 1.00 . A A . 62 PRO HB3 1 1
7 12582 1 1 63 PRO HD2 H 7.285 4.102 -5.080 1.00 . A A . 62 PRO HD2 1 1
7 12583 1 1 63 PRO HD3 H 5.868 4.818 -4.242 1.00 . A A . 62 PRO HD3 1 1
7 12584 1 1 63 PRO HG2 H 7.413 6.398 -5.209 1.00 . A A . 62 PRO HG2 1 1
7 12585 1 1 63 PRO HG3 H 5.663 6.447 -5.692 1.00 . A A . 62 PRO HG3 1 1
7 12586 1 1 63 PRO N N 5.481 3.952 -6.219 1.00 . A A . 62 PRO N 1 1
7 12587 1 1 63 PRO O O 6.900 2.723 -8.472 1.00 . A A . 62 PRO O 1 1
7 12588 1 1 64 LEU C C 6.270 2.105 -11.707 1.00 . A A . 63 LEU C 1 1
7 12589 1 1 64 LEU CA C 5.096 2.703 -10.927 1.00 . A A . 63 LEU CA 1 1
7 12590 1 1 64 LEU CB C 3.919 3.303 -11.702 1.00 . A A . 63 LEU CB 1 1
7 12591 1 1 64 LEU CD1 C 2.035 4.589 -10.429 1.00 . A A . 63 LEU CD1 1 1
7 12592 1 1 64 LEU CD2 C 1.698 2.217 -11.393 1.00 . A A . 63 LEU CD2 1 1
7 12593 1 1 64 LEU CG C 2.663 3.230 -10.790 1.00 . A A . 63 LEU CG 1 1
7 12594 1 1 64 LEU H H 4.526 4.238 -9.737 1.00 . A A . 63 LEU H 1 1
7 12595 1 1 64 LEU HA H 4.737 1.760 -10.527 1.00 . A A . 63 LEU HA 1 1
7 12596 1 1 64 LEU HB2 H 4.142 4.358 -11.968 1.00 . A A . 63 LEU HB2 1 1
7 12597 1 1 64 LEU HB3 H 3.724 2.744 -12.645 1.00 . A A . 63 LEU HB3 1 1
7 12598 1 1 64 LEU HD11 H 2.781 5.274 -9.972 1.00 . A A . 63 LEU HD11 1 1
7 12599 1 1 64 LEU HD12 H 1.242 4.446 -9.661 1.00 . A A . 63 LEU HD12 1 1
7 12600 1 1 64 LEU HD13 H 1.595 5.075 -11.324 1.00 . A A . 63 LEU HD13 1 1
7 12601 1 1 64 LEU HD21 H 0.773 2.130 -10.796 1.00 . A A . 63 LEU HD21 1 1
7 12602 1 1 64 LEU HD22 H 2.214 1.225 -11.404 1.00 . A A . 63 LEU HD22 1 1
7 12603 1 1 64 LEU HD23 H 1.447 2.487 -12.439 1.00 . A A . 63 LEU HD23 1 1
7 12604 1 1 64 LEU HG H 2.936 2.771 -9.803 1.00 . A A . 63 LEU HG 1 1
7 12605 1 1 64 LEU N N 5.232 3.533 -9.724 1.00 . A A . 63 LEU N 1 1
7 12606 1 1 64 LEU O O 6.187 1.718 -12.870 1.00 . A A . 63 LEU O 1 1
7 12607 1 1 65 ASP C C 9.573 1.362 -10.181 1.00 . A A . 64 ASP C 1 1
7 12608 1 1 65 ASP CA C 8.763 1.768 -11.420 1.00 . A A . 64 ASP CA 1 1
7 12609 1 1 65 ASP CB C 9.348 3.140 -11.840 1.00 . A A . 64 ASP CB 1 1
7 12610 1 1 65 ASP CG C 9.002 3.478 -13.291 1.00 . A A . 64 ASP CG 1 1
7 12611 1 1 65 ASP H H 7.284 2.471 -10.101 1.00 . A A . 64 ASP H 1 1
7 12612 1 1 65 ASP HA H 8.796 0.987 -12.168 1.00 . A A . 64 ASP HA 1 1
7 12613 1 1 65 ASP HB2 H 8.855 3.867 -11.143 1.00 . A A . 64 ASP HB2 1 1
7 12614 1 1 65 ASP HB3 H 10.435 3.229 -11.701 1.00 . A A . 64 ASP HB3 1 1
7 12615 1 1 65 ASP N N 7.418 2.134 -11.040 1.00 . A A . 64 ASP N 1 1
7 12616 1 1 65 ASP O O 10.777 1.607 -10.119 1.00 . A A . 64 ASP O 1 1
7 12617 1 1 65 ASP OD1 O 9.454 2.725 -14.195 1.00 . A A . 64 ASP OD1 1 1
7 12618 1 1 65 ASP OD2 O 8.284 4.489 -13.513 1.00 . A A . 64 ASP OD2 1 1
7 12619 1 1 66 THR C C 9.650 -0.619 -7.312 1.00 . A A . 65 THR C 1 1
7 12620 1 1 66 THR CA C 9.517 0.750 -7.780 1.00 . A A . 65 THR CA 1 1
7 12621 1 1 66 THR CB C 8.905 1.601 -6.664 1.00 . A A . 65 THR CB 1 1
7 12622 1 1 66 THR CG2 C 9.608 1.540 -5.297 1.00 . A A . 65 THR CG2 1 1
7 12623 1 1 66 THR H H 7.995 0.552 -9.112 1.00 . A A . 65 THR H 1 1
7 12624 1 1 66 THR HA H 10.516 1.095 -7.848 1.00 . A A . 65 THR HA 1 1
7 12625 1 1 66 THR HB H 7.829 1.340 -6.539 1.00 . A A . 65 THR HB 1 1
7 12626 1 1 66 THR HG1 H 8.219 3.037 -7.656 1.00 . A A . 65 THR HG1 1 1
7 12627 1 1 66 THR HG21 H 9.420 0.570 -4.791 1.00 . A A . 65 THR HG21 1 1
7 12628 1 1 66 THR HG22 H 9.223 2.349 -4.638 1.00 . A A . 65 THR HG22 1 1
7 12629 1 1 66 THR HG23 H 10.699 1.698 -5.431 1.00 . A A . 65 THR HG23 1 1
7 12630 1 1 66 THR N N 8.926 0.870 -9.095 1.00 . A A . 65 THR N 1 1
7 12631 1 1 66 THR O O 8.730 -1.408 -7.265 1.00 . A A . 65 THR O 1 1
7 12632 1 1 66 THR OG1 O 8.978 2.956 -7.040 1.00 . A A . 65 THR OG1 1 1
7 12633 1 1 67 GLU C C 10.414 -2.299 -4.787 1.00 . A A . 66 GLU C 1 1
7 12634 1 1 67 GLU CA C 11.241 -2.063 -6.070 1.00 . A A . 66 GLU CA 1 1
7 12635 1 1 67 GLU CB C 12.743 -1.797 -5.759 1.00 . A A . 66 GLU CB 1 1
7 12636 1 1 67 GLU CD C 14.995 -2.545 -4.842 1.00 . A A . 66 GLU CD 1 1
7 12637 1 1 67 GLU CG C 13.505 -2.877 -4.974 1.00 . A A . 66 GLU CG 1 1
7 12638 1 1 67 GLU H H 11.399 -0.109 -6.947 1.00 . A A . 66 GLU H 1 1
7 12639 1 1 67 GLU HA H 11.144 -2.906 -6.708 1.00 . A A . 66 GLU HA 1 1
7 12640 1 1 67 GLU HB2 H 13.256 -1.674 -6.741 1.00 . A A . 66 GLU HB2 1 1
7 12641 1 1 67 GLU HB3 H 12.835 -0.828 -5.221 1.00 . A A . 66 GLU HB3 1 1
7 12642 1 1 67 GLU HG2 H 13.081 -2.987 -3.954 1.00 . A A . 66 GLU HG2 1 1
7 12643 1 1 67 GLU HG3 H 13.398 -3.840 -5.511 1.00 . A A . 66 GLU HG3 1 1
7 12644 1 1 67 GLU N N 10.823 -0.877 -6.779 1.00 . A A . 66 GLU N 1 1
7 12645 1 1 67 GLU O O 10.695 -1.866 -3.686 1.00 . A A . 66 GLU O 1 1
7 12646 1 1 67 GLU OE1 O 15.427 -1.461 -5.317 1.00 . A A . 66 GLU OE1 1 1
7 12647 1 1 67 GLU OE2 O 15.723 -3.388 -4.252 1.00 . A A . 66 GLU OE2 1 1
7 12648 1 1 68 VAL C C 8.600 -4.882 -3.483 1.00 . A A . 67 VAL C 1 1
7 12649 1 1 68 VAL CA C 8.446 -3.443 -3.805 1.00 . A A . 67 VAL CA 1 1
7 12650 1 1 68 VAL CB C 6.972 -3.088 -3.955 1.00 . A A . 67 VAL CB 1 1
7 12651 1 1 68 VAL CG1 C 6.707 -1.826 -3.111 1.00 . A A . 67 VAL CG1 1 1
7 12652 1 1 68 VAL CG2 C 6.579 -2.985 -5.425 1.00 . A A . 67 VAL CG2 1 1
7 12653 1 1 68 VAL H H 9.176 -3.453 -5.828 1.00 . A A . 67 VAL H 1 1
7 12654 1 1 68 VAL HA H 8.777 -2.958 -2.900 1.00 . A A . 67 VAL HA 1 1
7 12655 1 1 68 VAL HB H 6.324 -3.870 -3.502 1.00 . A A . 67 VAL HB 1 1
7 12656 1 1 68 VAL HG11 H 7.409 -1.017 -3.395 1.00 . A A . 67 VAL HG11 1 1
7 12657 1 1 68 VAL HG12 H 6.878 -2.104 -2.045 1.00 . A A . 67 VAL HG12 1 1
7 12658 1 1 68 VAL HG13 H 5.657 -1.465 -3.168 1.00 . A A . 67 VAL HG13 1 1
7 12659 1 1 68 VAL HG21 H 6.942 -2.027 -5.851 1.00 . A A . 67 VAL HG21 1 1
7 12660 1 1 68 VAL HG22 H 5.472 -3.012 -5.508 1.00 . A A . 67 VAL HG22 1 1
7 12661 1 1 68 VAL HG23 H 6.988 -3.835 -6.011 1.00 . A A . 67 VAL HG23 1 1
7 12662 1 1 68 VAL N N 9.354 -3.102 -4.904 1.00 . A A . 67 VAL N 1 1
7 12663 1 1 68 VAL O O 9.152 -5.640 -4.263 1.00 . A A . 67 VAL O 1 1
7 12664 1 1 69 THR C C 7.223 -7.549 -2.081 1.00 . A A . 68 THR C 1 1
7 12665 1 1 69 THR CA C 8.372 -6.636 -1.749 1.00 . A A . 68 THR CA 1 1
7 12666 1 1 69 THR CB C 8.816 -6.601 -0.278 1.00 . A A . 68 THR CB 1 1
7 12667 1 1 69 THR CG2 C 7.827 -5.693 0.423 1.00 . A A . 68 THR CG2 1 1
7 12668 1 1 69 THR H H 7.538 -4.663 -1.723 1.00 . A A . 68 THR H 1 1
7 12669 1 1 69 THR HA H 9.215 -7.072 -2.226 1.00 . A A . 68 THR HA 1 1
7 12670 1 1 69 THR HB H 9.832 -6.144 -0.236 1.00 . A A . 68 THR HB 1 1
7 12671 1 1 69 THR HG1 H 9.009 -7.677 1.342 1.00 . A A . 68 THR HG1 1 1
7 12672 1 1 69 THR HG21 H 8.023 -5.593 1.506 1.00 . A A . 68 THR HG21 1 1
7 12673 1 1 69 THR HG22 H 6.822 -6.131 0.238 1.00 . A A . 68 THR HG22 1 1
7 12674 1 1 69 THR HG23 H 7.807 -4.694 -0.068 1.00 . A A . 68 THR HG23 1 1
7 12675 1 1 69 THR N N 8.120 -5.292 -2.290 1.00 . A A . 68 THR N 1 1
7 12676 1 1 69 THR O O 6.064 -7.178 -1.965 1.00 . A A . 68 THR O 1 1
7 12677 1 1 69 THR OG1 O 8.871 -7.861 0.404 1.00 . A A . 68 THR OG1 1 1
7 12678 1 1 70 ALA C C 6.370 -10.765 -1.809 1.00 . A A . 69 ALA C 1 1
7 12679 1 1 70 ALA CA C 6.533 -9.742 -2.918 1.00 . A A . 69 ALA CA 1 1
7 12680 1 1 70 ALA CB C 7.073 -10.337 -4.214 1.00 . A A . 69 ALA CB 1 1
7 12681 1 1 70 ALA H H 8.489 -9.069 -2.632 1.00 . A A . 69 ALA H 1 1
7 12682 1 1 70 ALA HA H 5.562 -9.287 -3.094 1.00 . A A . 69 ALA HA 1 1
7 12683 1 1 70 ALA HB1 H 7.183 -9.492 -4.933 1.00 . A A . 69 ALA HB1 1 1
7 12684 1 1 70 ALA HB2 H 6.399 -11.103 -4.645 1.00 . A A . 69 ALA HB2 1 1
7 12685 1 1 70 ALA HB3 H 8.090 -10.752 -4.039 1.00 . A A . 69 ALA HB3 1 1
7 12686 1 1 70 ALA N N 7.525 -8.770 -2.541 1.00 . A A . 69 ALA N 1 1
7 12687 1 1 70 ALA O O 7.351 -11.173 -1.187 1.00 . A A . 69 ALA O 1 1
7 12688 1 1 71 LEU C C 5.254 -13.531 -0.449 1.00 . A A . 70 LEU C 1 1
7 12689 1 1 71 LEU CA C 4.797 -12.063 -0.388 1.00 . A A . 70 LEU CA 1 1
7 12690 1 1 71 LEU CB C 3.312 -11.973 -0.026 1.00 . A A . 70 LEU CB 1 1
7 12691 1 1 71 LEU CD1 C 3.295 -13.373 2.210 1.00 . A A . 70 LEU CD1 1 1
7 12692 1 1 71 LEU CD2 C 3.387 -10.883 2.294 1.00 . A A . 70 LEU CD2 1 1
7 12693 1 1 71 LEU CG C 2.908 -12.087 1.472 1.00 . A A . 70 LEU CG 1 1
7 12694 1 1 71 LEU H H 4.331 -10.782 -2.020 1.00 . A A . 70 LEU H 1 1
7 12695 1 1 71 LEU HA H 5.297 -11.631 0.469 1.00 . A A . 70 LEU HA 1 1
7 12696 1 1 71 LEU HB2 H 2.963 -10.962 -0.339 1.00 . A A . 70 LEU HB2 1 1
7 12697 1 1 71 LEU HB3 H 2.789 -12.708 -0.658 1.00 . A A . 70 LEU HB3 1 1
7 12698 1 1 71 LEU HD11 H 2.739 -13.439 3.168 1.00 . A A . 70 LEU HD11 1 1
7 12699 1 1 71 LEU HD12 H 4.373 -13.338 2.454 1.00 . A A . 70 LEU HD12 1 1
7 12700 1 1 71 LEU HD13 H 3.070 -14.268 1.597 1.00 . A A . 70 LEU HD13 1 1
7 12701 1 1 71 LEU HD21 H 4.492 -10.810 2.273 1.00 . A A . 70 LEU HD21 1 1
7 12702 1 1 71 LEU HD22 H 3.067 -10.989 3.352 1.00 . A A . 70 LEU HD22 1 1
7 12703 1 1 71 LEU HD23 H 2.942 -9.948 1.898 1.00 . A A . 70 LEU HD23 1 1
7 12704 1 1 71 LEU HG H 1.799 -12.056 1.473 1.00 . A A . 70 LEU HG 1 1
7 12705 1 1 71 LEU N N 5.117 -11.178 -1.508 1.00 . A A . 70 LEU N 1 1
7 12706 1 1 71 LEU O O 4.811 -14.407 -1.192 1.00 . A A . 70 LEU O 1 1
7 12707 1 1 72 SER C C 7.012 -14.590 2.384 1.00 . A A . 71 SER C 1 1
7 12708 1 1 72 SER CA C 6.904 -14.915 0.918 1.00 . A A . 71 SER CA 1 1
7 12709 1 1 72 SER CB C 8.252 -15.199 0.232 1.00 . A A . 71 SER CB 1 1
7 12710 1 1 72 SER H H 6.423 -12.960 1.018 1.00 . A A . 71 SER H 1 1
7 12711 1 1 72 SER HA H 6.253 -15.777 0.830 1.00 . A A . 71 SER HA 1 1
7 12712 1 1 72 SER HB2 H 8.833 -14.261 0.096 1.00 . A A . 71 SER HB2 1 1
7 12713 1 1 72 SER HB3 H 8.873 -15.923 0.803 1.00 . A A . 71 SER HB3 1 1
7 12714 1 1 72 SER HG H 7.249 -15.268 -1.423 1.00 . A A . 71 SER HG 1 1
7 12715 1 1 72 SER N N 6.226 -13.746 0.434 1.00 . A A . 71 SER N 1 1
7 12716 1 1 72 SER O O 6.757 -13.456 2.771 1.00 . A A . 71 SER O 1 1
7 12717 1 1 72 SER OG O 7.983 -15.775 -1.039 1.00 . A A . 71 SER OG 1 1
7 12718 1 1 73 GLU C C 8.423 -14.207 5.250 1.00 . A A . 72 GLU C 1 1
7 12719 1 1 73 GLU CA C 7.661 -15.441 4.677 1.00 . A A . 72 GLU CA 1 1
7 12720 1 1 73 GLU CB C 8.525 -16.667 5.083 1.00 . A A . 72 GLU CB 1 1
7 12721 1 1 73 GLU CD C 7.970 -18.522 3.392 1.00 . A A . 72 GLU CD 1 1
7 12722 1 1 73 GLU CG C 9.021 -17.549 3.923 1.00 . A A . 72 GLU CG 1 1
7 12723 1 1 73 GLU H H 7.534 -16.464 2.875 1.00 . A A . 72 GLU H 1 1
7 12724 1 1 73 GLU HA H 6.704 -15.492 5.180 1.00 . A A . 72 GLU HA 1 1
7 12725 1 1 73 GLU HB2 H 9.517 -16.343 5.490 1.00 . A A . 72 GLU HB2 1 1
7 12726 1 1 73 GLU HB3 H 8.014 -17.269 5.858 1.00 . A A . 72 GLU HB3 1 1
7 12727 1 1 73 GLU HG2 H 9.425 -16.866 3.133 1.00 . A A . 72 GLU HG2 1 1
7 12728 1 1 73 GLU HG3 H 9.859 -18.129 4.361 1.00 . A A . 72 GLU HG3 1 1
7 12729 1 1 73 GLU N N 7.382 -15.551 3.241 1.00 . A A . 72 GLU N 1 1
7 12730 1 1 73 GLU O O 9.101 -13.456 4.555 1.00 . A A . 72 GLU O 1 1
7 12731 1 1 73 GLU OE1 O 7.421 -19.308 4.211 1.00 . A A . 72 GLU OE1 1 1
7 12732 1 1 73 GLU OE2 O 7.707 -18.499 2.160 1.00 . A A . 72 GLU OE2 1 1
7 12733 1 1 74 ASP C C 10.241 -12.331 7.241 1.00 . A A . 73 ASP C 1 1
7 12734 1 1 74 ASP CA C 8.854 -12.953 7.440 1.00 . A A . 73 ASP CA 1 1
7 12735 1 1 74 ASP CB C 8.685 -13.277 8.953 1.00 . A A . 73 ASP CB 1 1
7 12736 1 1 74 ASP CG C 7.233 -13.671 9.247 1.00 . A A . 73 ASP CG 1 1
7 12737 1 1 74 ASP H H 7.863 -14.779 7.070 1.00 . A A . 73 ASP H 1 1
7 12738 1 1 74 ASP HA H 8.199 -12.141 7.196 1.00 . A A . 73 ASP HA 1 1
7 12739 1 1 74 ASP HB2 H 9.353 -14.122 9.234 1.00 . A A . 73 ASP HB2 1 1
7 12740 1 1 74 ASP HB3 H 8.934 -12.401 9.592 1.00 . A A . 73 ASP HB3 1 1
7 12741 1 1 74 ASP N N 8.361 -14.061 6.593 1.00 . A A . 73 ASP N 1 1
7 12742 1 1 74 ASP O O 10.382 -11.115 7.164 1.00 . A A . 73 ASP O 1 1
7 12743 1 1 74 ASP OD1 O 6.337 -12.806 9.056 1.00 . A A . 73 ASP OD1 1 1
7 12744 1 1 74 ASP OD2 O 7.005 -14.838 9.664 1.00 . A A . 73 ASP OD2 1 1
7 12745 1 1 75 GLU C C 13.154 -13.192 5.519 1.00 . A A . 74 GLU C 1 1
7 12746 1 1 75 GLU CA C 12.682 -12.763 6.905 1.00 . A A . 74 GLU CA 1 1
7 12747 1 1 75 GLU CB C 13.623 -13.274 8.035 1.00 . A A . 74 GLU CB 1 1
7 12748 1 1 75 GLU CD C 14.543 -15.163 9.413 1.00 . A A . 74 GLU CD 1 1
7 12749 1 1 75 GLU CG C 13.657 -14.803 8.221 1.00 . A A . 74 GLU CG 1 1
7 12750 1 1 75 GLU H H 11.150 -14.138 7.253 1.00 . A A . 74 GLU H 1 1
7 12751 1 1 75 GLU HA H 12.768 -11.683 6.908 1.00 . A A . 74 GLU HA 1 1
7 12752 1 1 75 GLU HB2 H 14.657 -12.900 7.861 1.00 . A A . 74 GLU HB2 1 1
7 12753 1 1 75 GLU HB3 H 13.264 -12.820 8.985 1.00 . A A . 74 GLU HB3 1 1
7 12754 1 1 75 GLU HG2 H 12.633 -15.192 8.401 1.00 . A A . 74 GLU HG2 1 1
7 12755 1 1 75 GLU HG3 H 14.063 -15.282 7.306 1.00 . A A . 74 GLU HG3 1 1
7 12756 1 1 75 GLU N N 11.299 -13.161 7.153 1.00 . A A . 74 GLU N 1 1
7 12757 1 1 75 GLU O O 14.348 -13.202 5.234 1.00 . A A . 74 GLU O 1 1
7 12758 1 1 75 GLU OE1 O 14.195 -14.761 10.555 1.00 . A A . 74 GLU OE1 1 1
7 12759 1 1 75 GLU OE2 O 15.577 -15.851 9.197 1.00 . A A . 74 GLU OE2 1 1
7 12760 1 1 76 TYR C C 11.906 -13.362 2.223 1.00 . A A . 75 TYR C 1 1
7 12761 1 1 76 TYR CA C 12.472 -14.219 3.337 1.00 . A A . 75 TYR CA 1 1
7 12762 1 1 76 TYR CB C 11.841 -15.620 3.252 1.00 . A A . 75 TYR CB 1 1
7 12763 1 1 76 TYR CD1 C 12.183 -16.649 5.542 1.00 . A A . 75 TYR CD1 1 1
7 12764 1 1 76 TYR CD2 C 13.470 -17.443 3.697 1.00 . A A . 75 TYR CD2 1 1
7 12765 1 1 76 TYR CE1 C 12.788 -17.587 6.359 1.00 . A A . 75 TYR CE1 1 1
7 12766 1 1 76 TYR CE2 C 14.089 -18.366 4.516 1.00 . A A . 75 TYR CE2 1 1
7 12767 1 1 76 TYR CG C 12.512 -16.582 4.195 1.00 . A A . 75 TYR CG 1 1
7 12768 1 1 76 TYR CZ C 13.745 -18.439 5.848 1.00 . A A . 75 TYR CZ 1 1
7 12769 1 1 76 TYR H H 11.249 -13.624 4.924 1.00 . A A . 75 TYR H 1 1
7 12770 1 1 76 TYR HA H 13.538 -14.290 3.147 1.00 . A A . 75 TYR HA 1 1
7 12771 1 1 76 TYR HB2 H 10.780 -15.534 3.553 1.00 . A A . 75 TYR HB2 1 1
7 12772 1 1 76 TYR HB3 H 11.895 -16.052 2.228 1.00 . A A . 75 TYR HB3 1 1
7 12773 1 1 76 TYR HD1 H 11.458 -15.951 5.960 1.00 . A A . 75 TYR HD1 1 1
7 12774 1 1 76 TYR HD2 H 13.736 -17.390 2.649 1.00 . A A . 75 TYR HD2 1 1
7 12775 1 1 76 TYR HE1 H 12.529 -17.640 7.408 1.00 . A A . 75 TYR HE1 1 1
7 12776 1 1 76 TYR HE2 H 14.838 -19.027 4.100 1.00 . A A . 75 TYR HE2 1 1
7 12777 1 1 76 TYR HH H 15.035 -19.839 6.175 1.00 . A A . 75 TYR HH 1 1
7 12778 1 1 76 TYR N N 12.209 -13.639 4.648 1.00 . A A . 75 TYR N 1 1
7 12779 1 1 76 TYR O O 12.517 -13.243 1.155 1.00 . A A . 75 TYR O 1 1
7 12780 1 1 76 TYR OH O 14.378 -19.372 6.694 1.00 . A A . 75 TYR OH 1 1
7 12781 1 1 77 PHE C C 11.012 -10.660 0.854 1.00 . A A . 76 PHE C 1 1
7 12782 1 1 77 PHE CA C 10.109 -11.776 1.435 1.00 . A A . 76 PHE CA 1 1
7 12783 1 1 77 PHE CB C 8.739 -11.125 1.818 1.00 . A A . 76 PHE CB 1 1
7 12784 1 1 77 PHE CD1 C 9.592 -9.954 3.954 1.00 . A A . 76 PHE CD1 1 1
7 12785 1 1 77 PHE CD2 C 7.274 -10.331 3.636 1.00 . A A . 76 PHE CD2 1 1
7 12786 1 1 77 PHE CE1 C 9.311 -9.291 5.132 1.00 . A A . 76 PHE CE1 1 1
7 12787 1 1 77 PHE CE2 C 6.992 -9.701 4.829 1.00 . A A . 76 PHE CE2 1 1
7 12788 1 1 77 PHE CG C 8.571 -10.472 3.175 1.00 . A A . 76 PHE CG 1 1
7 12789 1 1 77 PHE CZ C 8.015 -9.164 5.580 1.00 . A A . 76 PHE CZ 1 1
7 12790 1 1 77 PHE H H 10.192 -12.998 3.276 1.00 . A A . 76 PHE H 1 1
7 12791 1 1 77 PHE HA H 9.872 -12.407 0.588 1.00 . A A . 76 PHE HA 1 1
7 12792 1 1 77 PHE HB2 H 8.402 -10.381 1.061 1.00 . A A . 76 PHE HB2 1 1
7 12793 1 1 77 PHE HB3 H 7.994 -11.930 1.755 1.00 . A A . 76 PHE HB3 1 1
7 12794 1 1 77 PHE HD1 H 10.628 -10.048 3.664 1.00 . A A . 76 PHE HD1 1 1
7 12795 1 1 77 PHE HD2 H 6.469 -10.736 3.040 1.00 . A A . 76 PHE HD2 1 1
7 12796 1 1 77 PHE HE1 H 10.124 -8.912 5.734 1.00 . A A . 76 PHE HE1 1 1
7 12797 1 1 77 PHE HE2 H 5.969 -9.615 5.172 1.00 . A A . 76 PHE HE2 1 1
7 12798 1 1 77 PHE HZ H 7.805 -8.654 6.512 1.00 . A A . 76 PHE HZ 1 1
7 12799 1 1 77 PHE N N 10.730 -12.688 2.452 1.00 . A A . 76 PHE N 1 1
7 12800 1 1 77 PHE O O 11.807 -10.015 1.539 1.00 . A A . 76 PHE O 1 1
7 12801 1 1 78 SER C C 11.404 -9.165 -2.450 1.00 . A A . 77 SER C 1 1
7 12802 1 1 78 SER CA C 12.004 -9.928 -1.291 1.00 . A A . 77 SER CA 1 1
7 12803 1 1 78 SER CB C 13.094 -10.938 -1.788 1.00 . A A . 77 SER CB 1 1
7 12804 1 1 78 SER H H 10.248 -11.130 -0.983 1.00 . A A . 77 SER H 1 1
7 12805 1 1 78 SER HA H 12.499 -9.175 -0.687 1.00 . A A . 77 SER HA 1 1
7 12806 1 1 78 SER HB2 H 12.610 -11.804 -2.292 1.00 . A A . 77 SER HB2 1 1
7 12807 1 1 78 SER HB3 H 13.787 -10.459 -2.514 1.00 . A A . 77 SER HB3 1 1
7 12808 1 1 78 SER HG H 13.346 -11.956 -0.113 1.00 . A A . 77 SER HG 1 1
7 12809 1 1 78 SER N N 10.968 -10.602 -0.502 1.00 . A A . 77 SER N 1 1
7 12810 1 1 78 SER O O 10.259 -9.401 -2.836 1.00 . A A . 77 SER O 1 1
7 12811 1 1 78 SER OG O 13.903 -11.427 -0.712 1.00 . A A . 77 SER OG 1 1
7 12812 1 1 79 ALA C C 11.676 -7.649 -5.520 1.00 . A A . 78 ALA C 1 1
7 12813 1 1 79 ALA CA C 11.703 -7.243 -4.044 1.00 . A A . 78 ALA CA 1 1
7 12814 1 1 79 ALA CB C 12.274 -5.803 -3.821 1.00 . A A . 78 ALA CB 1 1
7 12815 1 1 79 ALA H H 13.080 -8.008 -2.678 1.00 . A A . 78 ALA H 1 1
7 12816 1 1 79 ALA HA H 10.655 -7.165 -3.877 1.00 . A A . 78 ALA HA 1 1
7 12817 1 1 79 ALA HB1 H 11.781 -5.029 -4.457 1.00 . A A . 78 ALA HB1 1 1
7 12818 1 1 79 ALA HB2 H 13.367 -5.755 -4.003 1.00 . A A . 78 ALA HB2 1 1
7 12819 1 1 79 ALA HB3 H 12.086 -5.453 -2.784 1.00 . A A . 78 ALA HB3 1 1
7 12820 1 1 79 ALA N N 12.160 -8.179 -3.014 1.00 . A A . 78 ALA N 1 1
7 12821 1 1 79 ALA O O 12.400 -8.519 -6.002 1.00 . A A . 78 ALA O 1 1
7 12822 1 1 80 GLY C C 9.916 -5.653 -7.913 1.00 . A A . 79 GLY C 1 1
7 12823 1 1 80 GLY CA C 10.452 -7.010 -7.659 1.00 . A A . 79 GLY CA 1 1
7 12824 1 1 80 GLY H H 10.209 -6.277 -5.747 1.00 . A A . 79 GLY H 1 1
7 12825 1 1 80 GLY HA2 H 11.387 -7.122 -8.231 1.00 . A A . 79 GLY HA2 1 1
7 12826 1 1 80 GLY HA3 H 9.603 -7.657 -7.845 1.00 . A A . 79 GLY HA3 1 1
7 12827 1 1 80 GLY N N 10.761 -6.964 -6.242 1.00 . A A . 79 GLY N 1 1
7 12828 1 1 80 GLY O O 10.073 -4.775 -7.084 1.00 . A A . 79 GLY O 1 1
7 12829 1 1 81 VAL C C 7.418 -3.879 -9.413 1.00 . A A . 80 VAL C 1 1
7 12830 1 1 81 VAL CA C 8.893 -4.021 -9.380 1.00 . A A . 80 VAL CA 1 1
7 12831 1 1 81 VAL CB C 9.520 -3.733 -10.753 1.00 . A A . 80 VAL CB 1 1
7 12832 1 1 81 VAL CG1 C 8.956 -2.530 -11.539 1.00 . A A . 80 VAL CG1 1 1
7 12833 1 1 81 VAL CG2 C 11.007 -3.489 -10.492 1.00 . A A . 80 VAL CG2 1 1
7 12834 1 1 81 VAL H H 9.109 -6.067 -9.772 1.00 . A A . 80 VAL H 1 1
7 12835 1 1 81 VAL HA H 9.215 -3.268 -8.678 1.00 . A A . 80 VAL HA 1 1
7 12836 1 1 81 VAL HB H 9.429 -4.661 -11.372 1.00 . A A . 80 VAL HB 1 1
7 12837 1 1 81 VAL HG11 H 8.956 -1.610 -10.919 1.00 . A A . 80 VAL HG11 1 1
7 12838 1 1 81 VAL HG12 H 7.924 -2.733 -11.894 1.00 . A A . 80 VAL HG12 1 1
7 12839 1 1 81 VAL HG13 H 9.578 -2.339 -12.441 1.00 . A A . 80 VAL HG13 1 1
7 12840 1 1 81 VAL HG21 H 11.106 -2.560 -9.888 1.00 . A A . 80 VAL HG21 1 1
7 12841 1 1 81 VAL HG22 H 11.542 -3.354 -11.454 1.00 . A A . 80 VAL HG22 1 1
7 12842 1 1 81 VAL HG23 H 11.434 -4.355 -9.929 1.00 . A A . 80 VAL HG23 1 1
7 12843 1 1 81 VAL N N 9.286 -5.375 -9.057 1.00 . A A . 80 VAL N 1 1
7 12844 1 1 81 VAL O O 6.759 -4.664 -10.075 1.00 . A A . 80 VAL O 1 1
7 12845 1 1 82 VAL C C 5.596 -1.578 -10.457 1.00 . A A . 81 VAL C 1 1
7 12846 1 1 82 VAL CA C 5.498 -2.339 -9.137 1.00 . A A . 81 VAL CA 1 1
7 12847 1 1 82 VAL CB C 4.922 -1.364 -8.086 1.00 . A A . 81 VAL CB 1 1
7 12848 1 1 82 VAL CG1 C 5.718 -0.047 -7.930 1.00 . A A . 81 VAL CG1 1 1
7 12849 1 1 82 VAL CG2 C 3.477 -0.958 -8.388 1.00 . A A . 81 VAL CG2 1 1
7 12850 1 1 82 VAL H H 7.380 -2.194 -8.174 1.00 . A A . 81 VAL H 1 1
7 12851 1 1 82 VAL HA H 4.885 -3.226 -9.325 1.00 . A A . 81 VAL HA 1 1
7 12852 1 1 82 VAL HB H 4.909 -1.892 -7.112 1.00 . A A . 81 VAL HB 1 1
7 12853 1 1 82 VAL HG11 H 5.236 0.591 -7.162 1.00 . A A . 81 VAL HG11 1 1
7 12854 1 1 82 VAL HG12 H 5.716 0.563 -8.870 1.00 . A A . 81 VAL HG12 1 1
7 12855 1 1 82 VAL HG13 H 6.765 -0.219 -7.654 1.00 . A A . 81 VAL HG13 1 1
7 12856 1 1 82 VAL HG21 H 2.875 -1.856 -8.626 1.00 . A A . 81 VAL HG21 1 1
7 12857 1 1 82 VAL HG22 H 3.464 -0.241 -9.240 1.00 . A A . 81 VAL HG22 1 1
7 12858 1 1 82 VAL HG23 H 3.058 -0.441 -7.488 1.00 . A A . 81 VAL HG23 1 1
7 12859 1 1 82 VAL N N 6.846 -2.800 -8.801 1.00 . A A . 81 VAL N 1 1
7 12860 1 1 82 VAL O O 6.497 -0.744 -10.605 1.00 . A A . 81 VAL O 1 1
7 12861 1 1 83 LYS C C 3.435 -0.617 -13.125 1.00 . A A . 82 LYS C 1 1
7 12862 1 1 83 LYS CA C 4.739 -1.300 -12.753 1.00 . A A . 82 LYS CA 1 1
7 12863 1 1 83 LYS CB C 5.034 -2.416 -13.787 1.00 . A A . 82 LYS CB 1 1
7 12864 1 1 83 LYS CD C 6.413 -0.970 -15.454 1.00 . A A . 82 LYS CD 1 1
7 12865 1 1 83 LYS CE C 7.798 -1.487 -15.042 1.00 . A A . 82 LYS CE 1 1
7 12866 1 1 83 LYS CG C 5.278 -1.988 -15.248 1.00 . A A . 82 LYS CG 1 1
7 12867 1 1 83 LYS H H 4.043 -2.660 -11.315 1.00 . A A . 82 LYS H 1 1
7 12868 1 1 83 LYS HA H 5.501 -0.534 -12.783 1.00 . A A . 82 LYS HA 1 1
7 12869 1 1 83 LYS HB2 H 5.929 -2.976 -13.434 1.00 . A A . 82 LYS HB2 1 1
7 12870 1 1 83 LYS HB3 H 4.170 -3.117 -13.761 1.00 . A A . 82 LYS HB3 1 1
7 12871 1 1 83 LYS HD2 H 6.438 -0.705 -16.537 1.00 . A A . 82 LYS HD2 1 1
7 12872 1 1 83 LYS HD3 H 6.182 -0.040 -14.886 1.00 . A A . 82 LYS HD3 1 1
7 12873 1 1 83 LYS HE2 H 7.814 -1.739 -13.963 1.00 . A A . 82 LYS HE2 1 1
7 12874 1 1 83 LYS HE3 H 8.073 -2.384 -15.633 1.00 . A A . 82 LYS HE3 1 1
7 12875 1 1 83 LYS HG2 H 5.508 -2.896 -15.849 1.00 . A A . 82 LYS HG2 1 1
7 12876 1 1 83 LYS HG3 H 4.339 -1.555 -15.660 1.00 . A A . 82 LYS HG3 1 1
7 12877 1 1 83 LYS HZ1 H 8.616 0.390 -14.709 1.00 . A A . 82 LYS HZ1 1 1
7 12878 1 1 83 LYS HZ2 H 8.869 -0.210 -16.277 1.00 . A A . 82 LYS HZ2 1 1
7 12879 1 1 83 LYS HZ3 H 9.765 -0.832 -14.975 1.00 . A A . 82 LYS HZ3 1 1
7 12880 1 1 83 LYS N N 4.711 -1.910 -11.434 1.00 . A A . 82 LYS N 1 1
7 12881 1 1 83 LYS NZ N 8.839 -0.457 -15.268 1.00 . A A . 82 LYS NZ 1 1
7 12882 1 1 83 LYS O O 3.407 0.397 -13.818 1.00 . A A . 82 LYS O 1 1
7 12883 1 1 84 GLY C C -0.100 -1.309 -12.219 1.00 . A A . 83 GLY C 1 1
7 12884 1 1 84 GLY CA C 0.957 -0.737 -13.121 1.00 . A A . 83 GLY CA 1 1
7 12885 1 1 84 GLY H H 2.282 -2.034 -12.170 1.00 . A A . 83 GLY H 1 1
7 12886 1 1 84 GLY HA2 H 0.899 0.341 -13.070 1.00 . A A . 83 GLY HA2 1 1
7 12887 1 1 84 GLY HA3 H 0.761 -1.131 -14.109 1.00 . A A . 83 GLY HA3 1 1
7 12888 1 1 84 GLY N N 2.285 -1.203 -12.718 1.00 . A A . 83 GLY N 1 1
7 12889 1 1 84 GLY O O 0.019 -2.448 -11.768 1.00 . A A . 83 GLY O 1 1
7 12890 1 1 85 HIS C C -3.680 -0.586 -11.375 1.00 . A A . 84 HIS C 1 1
7 12891 1 1 85 HIS CA C -2.278 -1.065 -11.083 1.00 . A A . 84 HIS CA 1 1
7 12892 1 1 85 HIS CB C -1.955 -1.077 -9.555 1.00 . A A . 84 HIS CB 1 1
7 12893 1 1 85 HIS CD2 C 0.150 -0.009 -8.549 1.00 . A A . 84 HIS CD2 1 1
7 12894 1 1 85 HIS CE1 C -0.341 2.070 -8.557 1.00 . A A . 84 HIS CE1 1 1
7 12895 1 1 85 HIS CG C -1.112 0.070 -9.047 1.00 . A A . 84 HIS CG 1 1
7 12896 1 1 85 HIS H H -1.330 0.367 -12.273 1.00 . A A . 84 HIS H 1 1
7 12897 1 1 85 HIS HA H -2.438 -2.068 -11.430 1.00 . A A . 84 HIS HA 1 1
7 12898 1 1 85 HIS HB2 H -2.849 -1.233 -8.916 1.00 . A A . 84 HIS HB2 1 1
7 12899 1 1 85 HIS HB3 H -1.303 -1.965 -9.398 1.00 . A A . 84 HIS HB3 1 1
7 12900 1 1 85 HIS HD1 H -2.321 1.817 -9.252 1.00 . A A . 84 HIS HD1 1 1
7 12901 1 1 85 HIS HD2 H 0.748 -0.896 -8.380 1.00 . A A . 84 HIS HD2 1 1
7 12902 1 1 85 HIS HE1 H -0.254 3.152 -8.483 1.00 . A A . 84 HIS HE1 1 1
7 12903 1 1 85 HIS N N -1.197 -0.557 -11.926 1.00 . A A . 84 HIS N 1 1
7 12904 1 1 85 HIS ND1 N -1.430 1.413 -9.037 1.00 . A A . 84 HIS ND1 1 1
7 12905 1 1 85 HIS NE2 N 0.639 1.249 -8.248 1.00 . A A . 84 HIS NE2 1 1
7 12906 1 1 85 HIS O O -3.923 0.480 -11.946 1.00 . A A . 84 HIS O 1 1
7 12907 1 1 86 ARG C C -6.858 -1.858 -10.187 1.00 . A A . 85 ARG C 1 1
7 12908 1 1 86 ARG CA C -6.025 -1.397 -11.354 1.00 . A A . 85 ARG CA 1 1
7 12909 1 1 86 ARG CB C -6.278 -2.408 -12.524 1.00 . A A . 85 ARG CB 1 1
7 12910 1 1 86 ARG CD C -7.627 -4.605 -12.316 1.00 . A A . 85 ARG CD 1 1
7 12911 1 1 86 ARG CG C -6.260 -3.917 -12.130 1.00 . A A . 85 ARG CG 1 1
7 12912 1 1 86 ARG CZ C -8.893 -4.415 -14.530 1.00 . A A . 85 ARG CZ 1 1
7 12913 1 1 86 ARG H H -4.421 -2.371 -10.533 1.00 . A A . 85 ARG H 1 1
7 12914 1 1 86 ARG HA H -6.309 -0.385 -11.620 1.00 . A A . 85 ARG HA 1 1
7 12915 1 1 86 ARG HB2 H -7.255 -2.181 -13.004 1.00 . A A . 85 ARG HB2 1 1
7 12916 1 1 86 ARG HB3 H -5.490 -2.259 -13.304 1.00 . A A . 85 ARG HB3 1 1
7 12917 1 1 86 ARG HD2 H -7.644 -5.571 -11.763 1.00 . A A . 85 ARG HD2 1 1
7 12918 1 1 86 ARG HD3 H -8.430 -3.964 -11.904 1.00 . A A . 85 ARG HD3 1 1
7 12919 1 1 86 ARG HE H -7.190 -5.493 -14.233 1.00 . A A . 85 ARG HE 1 1
7 12920 1 1 86 ARG HG2 H -5.481 -4.448 -12.717 1.00 . A A . 85 ARG HG2 1 1
7 12921 1 1 86 ARG HG3 H -5.984 -4.046 -11.046 1.00 . A A . 85 ARG HG3 1 1
7 12922 1 1 86 ARG HH11 H -9.768 -3.308 -13.038 1.00 . A A . 85 ARG HH11 1 1
7 12923 1 1 86 ARG HH12 H -10.587 -3.254 -14.563 1.00 . A A . 85 ARG HH12 1 1
7 12924 1 1 86 ARG HH21 H -8.309 -5.397 -16.241 1.00 . A A . 85 ARG HH21 1 1
7 12925 1 1 86 ARG HH22 H -9.752 -4.452 -16.399 1.00 . A A . 85 ARG HH22 1 1
7 12926 1 1 86 ARG N N -4.634 -1.495 -11.012 1.00 . A A . 85 ARG N 1 1
7 12927 1 1 86 ARG NE N -7.846 -4.887 -13.783 1.00 . A A . 85 ARG NE 1 1
7 12928 1 1 86 ARG NH1 N -9.833 -3.583 -13.997 1.00 . A A . 85 ARG NH1 1 1
7 12929 1 1 86 ARG NH2 N -8.994 -4.788 -15.841 1.00 . A A . 85 ARG NH2 1 1
7 12930 1 1 86 ARG O O -6.364 -2.541 -9.279 1.00 . A A . 85 ARG O 1 1
7 12931 1 1 87 LYS C C -10.301 -2.734 -10.286 1.00 . A A . 86 LYS C 1 1
7 12932 1 1 87 LYS CA C -9.122 -2.339 -9.436 1.00 . A A . 86 LYS CA 1 1
7 12933 1 1 87 LYS CB C -9.475 -1.559 -8.166 1.00 . A A . 86 LYS CB 1 1
7 12934 1 1 87 LYS CD C -10.625 0.394 -7.014 1.00 . A A . 86 LYS CD 1 1
7 12935 1 1 87 LYS CE C -11.575 1.595 -7.121 1.00 . A A . 86 LYS CE 1 1
7 12936 1 1 87 LYS CG C -10.339 -0.301 -8.352 1.00 . A A . 86 LYS CG 1 1
7 12937 1 1 87 LYS H H -8.610 -1.106 -11.003 1.00 . A A . 86 LYS H 1 1
7 12938 1 1 87 LYS HA H -8.693 -3.296 -9.133 1.00 . A A . 86 LYS HA 1 1
7 12939 1 1 87 LYS HB2 H -9.948 -2.260 -7.446 1.00 . A A . 86 LYS HB2 1 1
7 12940 1 1 87 LYS HB3 H -8.478 -1.280 -7.756 1.00 . A A . 86 LYS HB3 1 1
7 12941 1 1 87 LYS HD2 H -11.077 -0.353 -6.320 1.00 . A A . 86 LYS HD2 1 1
7 12942 1 1 87 LYS HD3 H -9.664 0.735 -6.569 1.00 . A A . 86 LYS HD3 1 1
7 12943 1 1 87 LYS HE2 H -12.534 1.295 -7.593 1.00 . A A . 86 LYS HE2 1 1
7 12944 1 1 87 LYS HE3 H -11.778 2.013 -6.112 1.00 . A A . 86 LYS HE3 1 1
7 12945 1 1 87 LYS HG2 H -9.827 0.408 -9.039 1.00 . A A . 86 LYS HG2 1 1
7 12946 1 1 87 LYS HG3 H -11.317 -0.576 -8.806 1.00 . A A . 86 LYS HG3 1 1
7 12947 1 1 87 LYS HZ1 H -10.095 2.996 -7.506 1.00 . A A . 86 LYS HZ1 1 1
7 12948 1 1 87 LYS HZ2 H -11.649 3.477 -7.992 1.00 . A A . 86 LYS HZ2 1 1
7 12949 1 1 87 LYS HZ3 H -10.794 2.323 -8.900 1.00 . A A . 86 LYS HZ3 1 1
7 12950 1 1 87 LYS N N -8.183 -1.624 -10.263 1.00 . A A . 86 LYS N 1 1
7 12951 1 1 87 LYS NZ N -10.984 2.679 -7.941 1.00 . A A . 86 LYS NZ 1 1
7 12952 1 1 87 LYS O O -10.670 -2.015 -11.215 1.00 . A A . 86 LYS O 1 1
7 12953 1 1 88 GLU C C -13.119 -4.671 -9.536 1.00 . A A . 87 GLU C 1 1
7 12954 1 1 88 GLU CA C -12.131 -4.375 -10.645 1.00 . A A . 87 GLU CA 1 1
7 12955 1 1 88 GLU CB C -11.856 -5.578 -11.587 1.00 . A A . 87 GLU CB 1 1
7 12956 1 1 88 GLU CD C -12.532 -6.918 -13.605 1.00 . A A . 87 GLU CD 1 1
7 12957 1 1 88 GLU CG C -12.912 -5.750 -12.696 1.00 . A A . 87 GLU CG 1 1
7 12958 1 1 88 GLU H H -10.603 -4.439 -9.181 1.00 . A A . 87 GLU H 1 1
7 12959 1 1 88 GLU HA H -12.574 -3.584 -11.244 1.00 . A A . 87 GLU HA 1 1
7 12960 1 1 88 GLU HB2 H -10.871 -5.396 -12.075 1.00 . A A . 87 GLU HB2 1 1
7 12961 1 1 88 GLU HB3 H -11.768 -6.523 -11.015 1.00 . A A . 87 GLU HB3 1 1
7 12962 1 1 88 GLU HG2 H -13.909 -5.941 -12.244 1.00 . A A . 87 GLU HG2 1 1
7 12963 1 1 88 GLU HG3 H -12.972 -4.820 -13.301 1.00 . A A . 87 GLU HG3 1 1
7 12964 1 1 88 GLU N N -10.932 -3.889 -9.971 1.00 . A A . 87 GLU N 1 1
7 12965 1 1 88 GLU O O -12.718 -4.784 -8.381 1.00 . A A . 87 GLU O 1 1
7 12966 1 1 88 GLU OE1 O -11.442 -6.853 -14.233 1.00 . A A . 87 GLU OE1 1 1
7 12967 1 1 88 GLU OE2 O -13.329 -7.891 -13.684 1.00 . A A . 87 GLU OE2 1 1
7 12968 1 1 89 SER C C -15.520 -6.192 -7.930 1.00 . A A . 88 SER C 1 1
7 12969 1 1 89 SER CA C -15.559 -4.981 -8.880 1.00 . A A . 88 SER CA 1 1
7 12970 1 1 89 SER CB C -16.868 -5.025 -9.705 1.00 . A A . 88 SER CB 1 1
7 12971 1 1 89 SER H H -14.778 -4.645 -10.741 1.00 . A A . 88 SER H 1 1
7 12972 1 1 89 SER HA H -15.609 -4.097 -8.258 1.00 . A A . 88 SER HA 1 1
7 12973 1 1 89 SER HB2 H -16.953 -5.990 -10.258 1.00 . A A . 88 SER HB2 1 1
7 12974 1 1 89 SER HB3 H -17.755 -4.907 -9.045 1.00 . A A . 88 SER HB3 1 1
7 12975 1 1 89 SER HG H -17.680 -3.947 -11.123 1.00 . A A . 88 SER HG 1 1
7 12976 1 1 89 SER N N -14.441 -4.772 -9.811 1.00 . A A . 88 SER N 1 1
7 12977 1 1 89 SER O O -16.281 -7.145 -8.069 1.00 . A A . 88 SER O 1 1
7 12978 1 1 89 SER OG O -16.833 -3.966 -10.664 1.00 . A A . 88 SER OG 1 1
7 12979 1 1 90 GLY C C -12.924 -7.770 -6.157 1.00 . A A . 89 GLY C 1 1
7 12980 1 1 90 GLY CA C -14.293 -7.171 -5.955 1.00 . A A . 89 GLY CA 1 1
7 12981 1 1 90 GLY H H -13.992 -5.338 -6.932 1.00 . A A . 89 GLY H 1 1
7 12982 1 1 90 GLY HA2 H -14.296 -6.696 -4.986 1.00 . A A . 89 GLY HA2 1 1
7 12983 1 1 90 GLY HA3 H -15.003 -7.986 -6.021 1.00 . A A . 89 GLY HA3 1 1
7 12984 1 1 90 GLY N N -14.591 -6.144 -6.941 1.00 . A A . 89 GLY N 1 1
7 12985 1 1 90 GLY O O -12.607 -8.796 -5.564 1.00 . A A . 89 GLY O 1 1
7 12986 1 1 91 GLU C C -9.782 -6.450 -7.238 1.00 . A A . 90 GLU C 1 1
7 12987 1 1 91 GLU CA C -10.733 -7.626 -7.346 1.00 . A A . 90 GLU CA 1 1
7 12988 1 1 91 GLU CB C -10.683 -8.140 -8.810 1.00 . A A . 90 GLU CB 1 1
7 12989 1 1 91 GLU CD C -11.529 -9.790 -10.509 1.00 . A A . 90 GLU CD 1 1
7 12990 1 1 91 GLU CG C -11.843 -9.069 -9.199 1.00 . A A . 90 GLU CG 1 1
7 12991 1 1 91 GLU H H -12.233 -6.317 -7.532 1.00 . A A . 90 GLU H 1 1
7 12992 1 1 91 GLU HA H -10.404 -8.403 -6.664 1.00 . A A . 90 GLU HA 1 1
7 12993 1 1 91 GLU HB2 H -10.705 -7.296 -9.534 1.00 . A A . 90 GLU HB2 1 1
7 12994 1 1 91 GLU HB3 H -9.720 -8.657 -8.940 1.00 . A A . 90 GLU HB3 1 1
7 12995 1 1 91 GLU HG2 H -12.018 -9.811 -8.393 1.00 . A A . 90 GLU HG2 1 1
7 12996 1 1 91 GLU HG3 H -12.751 -8.438 -9.328 1.00 . A A . 90 GLU HG3 1 1
7 12997 1 1 91 GLU N N -12.051 -7.160 -7.012 1.00 . A A . 90 GLU N 1 1
7 12998 1 1 91 GLU O O -10.137 -5.299 -7.483 1.00 . A A . 90 GLU O 1 1
7 12999 1 1 91 GLU OE1 O -11.304 -9.094 -11.534 1.00 . A A . 90 GLU OE1 1 1
7 13000 1 1 91 GLU OE2 O -11.509 -11.050 -10.501 1.00 . A A . 90 GLU OE2 1 1
7 13001 1 1 92 LEU C C -6.341 -6.311 -7.596 1.00 . A A . 91 LEU C 1 1
7 13002 1 1 92 LEU CA C -7.487 -5.685 -6.885 1.00 . A A . 91 LEU CA 1 1
7 13003 1 1 92 LEU CB C -7.001 -5.418 -5.426 1.00 . A A . 91 LEU CB 1 1
7 13004 1 1 92 LEU CD1 C -5.108 -3.659 -5.852 1.00 . A A . 91 LEU CD1 1 1
7 13005 1 1 92 LEU CD2 C -7.480 -2.924 -5.541 1.00 . A A . 91 LEU CD2 1 1
7 13006 1 1 92 LEU CG C -6.445 -3.995 -5.169 1.00 . A A . 91 LEU CG 1 1
7 13007 1 1 92 LEU H H -8.164 -7.628 -6.748 1.00 . A A . 91 LEU H 1 1
7 13008 1 1 92 LEU HA H -7.820 -4.803 -7.424 1.00 . A A . 91 LEU HA 1 1
7 13009 1 1 92 LEU HB2 H -7.901 -5.516 -4.777 1.00 . A A . 91 LEU HB2 1 1
7 13010 1 1 92 LEU HB3 H -6.272 -6.208 -5.070 1.00 . A A . 91 LEU HB3 1 1
7 13011 1 1 92 LEU HD11 H -5.250 -3.495 -6.942 1.00 . A A . 91 LEU HD11 1 1
7 13012 1 1 92 LEU HD12 H -4.374 -4.477 -5.699 1.00 . A A . 91 LEU HD12 1 1
7 13013 1 1 92 LEU HD13 H -4.689 -2.723 -5.417 1.00 . A A . 91 LEU HD13 1 1
7 13014 1 1 92 LEU HD21 H -7.509 -2.807 -6.646 1.00 . A A . 91 LEU HD21 1 1
7 13015 1 1 92 LEU HD22 H -7.196 -1.943 -5.110 1.00 . A A . 91 LEU HD22 1 1
7 13016 1 1 92 LEU HD23 H -8.494 -3.197 -5.177 1.00 . A A . 91 LEU HD23 1 1
7 13017 1 1 92 LEU HG H -6.277 -3.930 -4.069 1.00 . A A . 91 LEU HG 1 1
7 13018 1 1 92 LEU N N -8.507 -6.706 -6.909 1.00 . A A . 91 LEU N 1 1
7 13019 1 1 92 LEU O O -5.979 -7.412 -7.184 1.00 . A A . 91 LEU O 1 1
7 13020 1 1 93 TYR C C -3.370 -5.411 -9.434 1.00 . A A . 92 TYR C 1 1
7 13021 1 1 93 TYR CA C -4.418 -6.372 -8.975 1.00 . A A . 92 TYR CA 1 1
7 13022 1 1 93 TYR CB C -4.465 -7.735 -9.753 1.00 . A A . 92 TYR CB 1 1
7 13023 1 1 93 TYR CD1 C -5.493 -7.402 -12.010 1.00 . A A . 92 TYR CD1 1 1
7 13024 1 1 93 TYR CD2 C -6.723 -8.620 -10.392 1.00 . A A . 92 TYR CD2 1 1
7 13025 1 1 93 TYR CE1 C -6.445 -7.680 -12.967 1.00 . A A . 92 TYR CE1 1 1
7 13026 1 1 93 TYR CE2 C -7.722 -8.835 -11.320 1.00 . A A . 92 TYR CE2 1 1
7 13027 1 1 93 TYR CG C -5.597 -7.891 -10.728 1.00 . A A . 92 TYR CG 1 1
7 13028 1 1 93 TYR CZ C -7.589 -8.366 -12.609 1.00 . A A . 92 TYR CZ 1 1
7 13029 1 1 93 TYR H H -5.886 -4.798 -9.011 1.00 . A A . 92 TYR H 1 1
7 13030 1 1 93 TYR HA H -3.931 -6.664 -8.037 1.00 . A A . 92 TYR HA 1 1
7 13031 1 1 93 TYR HB2 H -3.509 -7.966 -10.266 1.00 . A A . 92 TYR HB2 1 1
7 13032 1 1 93 TYR HB3 H -4.600 -8.540 -8.995 1.00 . A A . 92 TYR HB3 1 1
7 13033 1 1 93 TYR HD1 H -4.648 -6.795 -12.276 1.00 . A A . 92 TYR HD1 1 1
7 13034 1 1 93 TYR HD2 H -6.817 -9.034 -9.397 1.00 . A A . 92 TYR HD2 1 1
7 13035 1 1 93 TYR HE1 H -6.279 -7.294 -13.966 1.00 . A A . 92 TYR HE1 1 1
7 13036 1 1 93 TYR HE2 H -8.599 -9.403 -11.043 1.00 . A A . 92 TYR HE2 1 1
7 13037 1 1 93 TYR HH H -8.295 -8.413 -14.403 1.00 . A A . 92 TYR HH 1 1
7 13038 1 1 93 TYR N N -5.678 -5.717 -8.617 1.00 . A A . 92 TYR N 1 1
7 13039 1 1 93 TYR O O -3.634 -4.497 -10.214 1.00 . A A . 92 TYR O 1 1
7 13040 1 1 93 TYR OH O -8.641 -8.581 -13.524 1.00 . A A . 92 TYR OH 1 1
7 13041 1 1 94 TYR C C -0.257 -5.906 -10.410 1.00 . A A . 93 TYR C 1 1
7 13042 1 1 94 TYR CA C -0.950 -4.939 -9.464 1.00 . A A . 93 TYR CA 1 1
7 13043 1 1 94 TYR CB C 0.144 -4.481 -8.445 1.00 . A A . 93 TYR CB 1 1
7 13044 1 1 94 TYR CD1 C -1.435 -3.668 -6.574 1.00 . A A . 93 TYR CD1 1 1
7 13045 1 1 94 TYR CD2 C 0.925 -3.322 -6.462 1.00 . A A . 93 TYR CD2 1 1
7 13046 1 1 94 TYR CE1 C -1.486 -3.506 -5.195 1.00 . A A . 93 TYR CE1 1 1
7 13047 1 1 94 TYR CE2 C 0.874 -3.190 -5.099 1.00 . A A . 93 TYR CE2 1 1
7 13048 1 1 94 TYR CG C -0.190 -3.731 -7.182 1.00 . A A . 93 TYR CG 1 1
7 13049 1 1 94 TYR CZ C -0.318 -3.384 -4.461 1.00 . A A . 93 TYR CZ 1 1
7 13050 1 1 94 TYR H H -1.957 -6.371 -8.288 1.00 . A A . 93 TYR H 1 1
7 13051 1 1 94 TYR HA H -1.233 -4.077 -10.021 1.00 . A A . 93 TYR HA 1 1
7 13052 1 1 94 TYR HB2 H 0.646 -5.390 -8.043 1.00 . A A . 93 TYR HB2 1 1
7 13053 1 1 94 TYR HB3 H 0.903 -3.868 -8.985 1.00 . A A . 93 TYR HB3 1 1
7 13054 1 1 94 TYR HD1 H -2.351 -3.880 -7.119 1.00 . A A . 93 TYR HD1 1 1
7 13055 1 1 94 TYR HD2 H 1.902 -3.298 -6.922 1.00 . A A . 93 TYR HD2 1 1
7 13056 1 1 94 TYR HE1 H -2.432 -3.599 -4.684 1.00 . A A . 93 TYR HE1 1 1
7 13057 1 1 94 TYR HE2 H 1.780 -3.034 -4.526 1.00 . A A . 93 TYR HE2 1 1
7 13058 1 1 94 TYR HH H 0.510 -4.090 -2.845 1.00 . A A . 93 TYR HH 1 1
7 13059 1 1 94 TYR N N -2.117 -5.640 -8.972 1.00 . A A . 93 TYR N 1 1
7 13060 1 1 94 TYR O O -0.239 -7.116 -10.171 1.00 . A A . 93 TYR O 1 1
7 13061 1 1 94 TYR OH O -0.269 -3.525 -3.061 1.00 . A A . 93 TYR OH 1 1
7 13062 1 1 95 SER C C 2.660 -5.868 -11.880 1.00 . A A . 94 SER C 1 1
7 13063 1 1 95 SER CA C 1.248 -6.086 -12.401 1.00 . A A . 94 SER CA 1 1
7 13064 1 1 95 SER CB C 1.062 -5.692 -13.899 1.00 . A A . 94 SER CB 1 1
7 13065 1 1 95 SER H H 0.351 -4.369 -11.642 1.00 . A A . 94 SER H 1 1
7 13066 1 1 95 SER HA H 1.026 -7.148 -12.317 1.00 . A A . 94 SER HA 1 1
7 13067 1 1 95 SER HB2 H 1.844 -6.152 -14.541 1.00 . A A . 94 SER HB2 1 1
7 13068 1 1 95 SER HB3 H 0.079 -6.119 -14.213 1.00 . A A . 94 SER HB3 1 1
7 13069 1 1 95 SER HG H 1.894 -3.920 -14.051 1.00 . A A . 94 SER HG 1 1
7 13070 1 1 95 SER N N 0.391 -5.363 -11.477 1.00 . A A . 94 SER N 1 1
7 13071 1 1 95 SER O O 3.266 -4.797 -12.027 1.00 . A A . 94 SER O 1 1
7 13072 1 1 95 SER OG O 1.002 -4.282 -14.130 1.00 . A A . 94 SER OG 1 1
7 13073 1 1 96 ILE C C 5.377 -7.669 -11.232 1.00 . A A . 95 ILE C 1 1
7 13074 1 1 96 ILE CA C 4.352 -7.005 -10.391 1.00 . A A . 95 ILE CA 1 1
7 13075 1 1 96 ILE CB C 4.084 -7.779 -9.114 1.00 . A A . 95 ILE CB 1 1
7 13076 1 1 96 ILE CD1 C 3.365 -5.542 -8.060 1.00 . A A . 95 ILE CD1 1 1
7 13077 1 1 96 ILE CG1 C 2.991 -7.003 -8.353 1.00 . A A . 95 ILE CG1 1 1
7 13078 1 1 96 ILE CG2 C 5.365 -8.020 -8.269 1.00 . A A . 95 ILE CG2 1 1
7 13079 1 1 96 ILE H H 2.520 -7.746 -11.057 1.00 . A A . 95 ILE H 1 1
7 13080 1 1 96 ILE HA H 4.733 -6.023 -10.160 1.00 . A A . 95 ILE HA 1 1
7 13081 1 1 96 ILE HB H 3.649 -8.781 -9.363 1.00 . A A . 95 ILE HB 1 1
7 13082 1 1 96 ILE HD11 H 2.766 -5.148 -7.218 1.00 . A A . 95 ILE HD11 1 1
7 13083 1 1 96 ILE HD12 H 3.198 -4.895 -8.948 1.00 . A A . 95 ILE HD12 1 1
7 13084 1 1 96 ILE HD13 H 4.431 -5.465 -7.762 1.00 . A A . 95 ILE HD13 1 1
7 13085 1 1 96 ILE HG12 H 2.029 -7.036 -8.907 1.00 . A A . 95 ILE HG12 1 1
7 13086 1 1 96 ILE HG13 H 2.786 -7.543 -7.409 1.00 . A A . 95 ILE HG13 1 1
7 13087 1 1 96 ILE HG21 H 6.021 -8.760 -8.769 1.00 . A A . 95 ILE HG21 1 1
7 13088 1 1 96 ILE HG22 H 5.101 -8.442 -7.277 1.00 . A A . 95 ILE HG22 1 1
7 13089 1 1 96 ILE HG23 H 5.930 -7.075 -8.117 1.00 . A A . 95 ILE HG23 1 1
7 13090 1 1 96 ILE N N 3.117 -6.918 -11.149 1.00 . A A . 95 ILE N 1 1
7 13091 1 1 96 ILE O O 5.232 -8.837 -11.594 1.00 . A A . 95 ILE O 1 1
7 13092 1 1 97 GLU C C 8.551 -8.170 -11.714 1.00 . A A . 96 GLU C 1 1
7 13093 1 1 97 GLU CA C 7.464 -7.474 -12.516 1.00 . A A . 96 GLU CA 1 1
7 13094 1 1 97 GLU CB C 7.928 -6.364 -13.487 1.00 . A A . 96 GLU CB 1 1
7 13095 1 1 97 GLU CD C 9.266 -5.622 -15.459 1.00 . A A . 96 GLU CD 1 1
7 13096 1 1 97 GLU CG C 8.951 -6.806 -14.547 1.00 . A A . 96 GLU CG 1 1
7 13097 1 1 97 GLU H H 6.587 -6.000 -11.195 1.00 . A A . 96 GLU H 1 1
7 13098 1 1 97 GLU HA H 6.986 -8.247 -13.105 1.00 . A A . 96 GLU HA 1 1
7 13099 1 1 97 GLU HB2 H 7.016 -5.990 -14.013 1.00 . A A . 96 GLU HB2 1 1
7 13100 1 1 97 GLU HB3 H 8.320 -5.521 -12.893 1.00 . A A . 96 GLU HB3 1 1
7 13101 1 1 97 GLU HG2 H 9.892 -7.151 -14.066 1.00 . A A . 96 GLU HG2 1 1
7 13102 1 1 97 GLU HG3 H 8.529 -7.644 -15.143 1.00 . A A . 96 GLU HG3 1 1
7 13103 1 1 97 GLU N N 6.461 -6.939 -11.590 1.00 . A A . 96 GLU N 1 1
7 13104 1 1 97 GLU O O 9.284 -7.549 -10.948 1.00 . A A . 96 GLU O 1 1
7 13105 1 1 97 GLU OE1 O 9.804 -4.605 -14.944 1.00 . A A . 96 GLU OE1 1 1
7 13106 1 1 97 GLU OE2 O 8.974 -5.717 -16.682 1.00 . A A . 96 GLU OE2 1 1
7 13107 1 1 98 LYS C C 9.825 -11.580 -11.389 1.00 . A A . 97 LYS C 1 1
7 13108 1 1 98 LYS CA C 9.221 -10.349 -10.795 1.00 . A A . 97 LYS CA 1 1
7 13109 1 1 98 LYS CB C 8.075 -10.835 -9.885 1.00 . A A . 97 LYS CB 1 1
7 13110 1 1 98 LYS CD C 7.428 -11.800 -7.619 1.00 . A A . 97 LYS CD 1 1
7 13111 1 1 98 LYS CE C 7.560 -12.982 -6.647 1.00 . A A . 97 LYS CE 1 1
7 13112 1 1 98 LYS CG C 8.381 -11.891 -8.815 1.00 . A A . 97 LYS CG 1 1
7 13113 1 1 98 LYS H H 7.960 -10.023 -12.457 1.00 . A A . 97 LYS H 1 1
7 13114 1 1 98 LYS HA H 9.992 -9.797 -10.273 1.00 . A A . 97 LYS HA 1 1
7 13115 1 1 98 LYS HB2 H 7.626 -9.947 -9.390 1.00 . A A . 97 LYS HB2 1 1
7 13116 1 1 98 LYS HB3 H 7.331 -11.263 -10.599 1.00 . A A . 97 LYS HB3 1 1
7 13117 1 1 98 LYS HD2 H 7.603 -10.842 -7.084 1.00 . A A . 97 LYS HD2 1 1
7 13118 1 1 98 LYS HD3 H 6.381 -11.776 -7.992 1.00 . A A . 97 LYS HD3 1 1
7 13119 1 1 98 LYS HE2 H 6.800 -12.909 -5.841 1.00 . A A . 97 LYS HE2 1 1
7 13120 1 1 98 LYS HE3 H 7.424 -13.943 -7.184 1.00 . A A . 97 LYS HE3 1 1
7 13121 1 1 98 LYS HG2 H 8.304 -12.908 -9.262 1.00 . A A . 97 LYS HG2 1 1
7 13122 1 1 98 LYS HG3 H 9.421 -11.774 -8.466 1.00 . A A . 97 LYS HG3 1 1
7 13123 1 1 98 LYS HZ1 H 9.628 -13.100 -6.735 1.00 . A A . 97 LYS HZ1 1 1
7 13124 1 1 98 LYS HZ2 H 8.950 -13.810 -5.348 1.00 . A A . 97 LYS HZ2 1 1
7 13125 1 1 98 LYS HZ3 H 9.041 -12.119 -5.479 1.00 . A A . 97 LYS HZ3 1 1
7 13126 1 1 98 LYS N N 8.547 -9.521 -11.774 1.00 . A A . 97 LYS N 1 1
7 13127 1 1 98 LYS NZ N 8.894 -13.004 -6.004 1.00 . A A . 97 LYS NZ 1 1
7 13128 1 1 98 LYS O O 9.174 -12.266 -12.174 1.00 . A A . 97 LYS O 1 1
7 13129 1 1 99 GLU C C 12.084 -13.255 -12.990 1.00 . A A . 98 GLU C 1 1
7 13130 1 1 99 GLU CA C 11.807 -13.152 -11.477 1.00 . A A . 98 GLU CA 1 1
7 13131 1 1 99 GLU CB C 11.088 -14.433 -10.937 1.00 . A A . 98 GLU CB 1 1
7 13132 1 1 99 GLU CD C 10.385 -15.780 -8.943 1.00 . A A . 98 GLU CD 1 1
7 13133 1 1 99 GLU CG C 11.224 -14.593 -9.415 1.00 . A A . 98 GLU CG 1 1
7 13134 1 1 99 GLU H H 11.593 -11.364 -10.406 1.00 . A A . 98 GLU H 1 1
7 13135 1 1 99 GLU HA H 12.787 -13.114 -11.015 1.00 . A A . 98 GLU HA 1 1
7 13136 1 1 99 GLU HB2 H 9.987 -14.385 -11.182 1.00 . A A . 98 GLU HB2 1 1
7 13137 1 1 99 GLU HB3 H 11.573 -15.350 -11.357 1.00 . A A . 98 GLU HB3 1 1
7 13138 1 1 99 GLU HG2 H 12.294 -14.789 -9.198 1.00 . A A . 98 GLU HG2 1 1
7 13139 1 1 99 GLU HG3 H 10.902 -13.668 -8.896 1.00 . A A . 98 GLU HG3 1 1
7 13140 1 1 99 GLU N N 11.091 -11.938 -11.044 1.00 . A A . 98 GLU N 1 1
7 13141 1 1 99 GLU O O 12.666 -14.214 -13.488 1.00 . A A . 98 GLU O 1 1
7 13142 1 1 99 GLU OE1 O 10.682 -16.925 -9.375 1.00 . A A . 98 GLU OE1 1 1
7 13143 1 1 99 GLU OE2 O 9.435 -15.556 -8.146 1.00 . A A . 98 GLU OE2 1 1
7 13144 1 1 100 GLY C C 10.524 -11.849 -15.835 1.00 . A A . 99 GLY C 1 1
7 13145 1 1 100 GLY CA C 11.854 -11.963 -15.146 1.00 . A A . 99 GLY CA 1 1
7 13146 1 1 100 GLY H H 11.181 -11.498 -13.183 1.00 . A A . 99 GLY H 1 1
7 13147 1 1 100 GLY HA2 H 12.368 -11.021 -15.277 1.00 . A A . 99 GLY HA2 1 1
7 13148 1 1 100 GLY HA3 H 12.379 -12.792 -15.605 1.00 . A A . 99 GLY HA3 1 1
7 13149 1 1 100 GLY N N 11.695 -12.181 -13.715 1.00 . A A . 99 GLY N 1 1
7 13150 1 1 100 GLY O O 10.467 -11.588 -17.031 1.00 . A A . 99 GLY O 1 1
7 13151 1 1 101 GLN C C 7.072 -11.256 -14.825 1.00 . A A . 100 GLN C 1 1
7 13152 1 1 101 GLN CA C 8.049 -12.055 -15.655 1.00 . A A . 100 GLN CA 1 1
7 13153 1 1 101 GLN CB C 7.577 -13.519 -15.930 1.00 . A A . 100 GLN CB 1 1
7 13154 1 1 101 GLN CD C 6.731 -14.605 -13.732 1.00 . A A . 100 GLN CD 1 1
7 13155 1 1 101 GLN CG C 7.815 -14.582 -14.814 1.00 . A A . 100 GLN CG 1 1
7 13156 1 1 101 GLN H H 9.454 -12.264 -14.124 1.00 . A A . 100 GLN H 1 1
7 13157 1 1 101 GLN HA H 8.049 -11.482 -16.565 1.00 . A A . 100 GLN HA 1 1
7 13158 1 1 101 GLN HB2 H 6.517 -13.556 -16.262 1.00 . A A . 100 GLN HB2 1 1
7 13159 1 1 101 GLN HB3 H 8.192 -13.865 -16.796 1.00 . A A . 100 GLN HB3 1 1
7 13160 1 1 101 GLN HE21 H 7.864 -13.375 -12.466 1.00 . A A . 100 GLN HE21 1 1
7 13161 1 1 101 GLN HE22 H 6.172 -13.720 -12.029 1.00 . A A . 100 GLN HE22 1 1
7 13162 1 1 101 GLN HG2 H 7.777 -15.585 -15.295 1.00 . A A . 100 GLN HG2 1 1
7 13163 1 1 101 GLN HG3 H 8.818 -14.479 -14.356 1.00 . A A . 100 GLN HG3 1 1
7 13164 1 1 101 GLN N N 9.397 -12.055 -15.103 1.00 . A A . 100 GLN N 1 1
7 13165 1 1 101 GLN NE2 N 6.980 -13.882 -12.606 1.00 . A A . 100 GLN NE2 1 1
7 13166 1 1 101 GLN O O 7.358 -10.857 -13.706 1.00 . A A . 100 GLN O 1 1
7 13167 1 1 101 GLN OE1 O 5.678 -15.235 -13.880 1.00 . A A . 100 GLN OE1 1 1
7 13168 1 1 102 ARG C C 3.781 -10.993 -13.978 1.00 . A A . 101 ARG C 1 1
7 13169 1 1 102 ARG CA C 4.868 -10.170 -14.612 1.00 . A A . 101 ARG CA 1 1
7 13170 1 1 102 ARG CB C 4.430 -8.869 -15.339 1.00 . A A . 101 ARG CB 1 1
7 13171 1 1 102 ARG CD C 2.056 -9.056 -16.278 1.00 . A A . 101 ARG CD 1 1
7 13172 1 1 102 ARG CG C 3.559 -9.005 -16.597 1.00 . A A . 101 ARG CG 1 1
7 13173 1 1 102 ARG CZ C 0.852 -7.768 -18.107 1.00 . A A . 101 ARG CZ 1 1
7 13174 1 1 102 ARG H H 5.578 -11.273 -16.245 1.00 . A A . 101 ARG H 1 1
7 13175 1 1 102 ARG HA H 5.328 -9.782 -13.732 1.00 . A A . 101 ARG HA 1 1
7 13176 1 1 102 ARG HB2 H 3.913 -8.196 -14.619 1.00 . A A . 101 ARG HB2 1 1
7 13177 1 1 102 ARG HB3 H 5.369 -8.340 -15.628 1.00 . A A . 101 ARG HB3 1 1
7 13178 1 1 102 ARG HD2 H 1.803 -10.025 -15.800 1.00 . A A . 101 ARG HD2 1 1
7 13179 1 1 102 ARG HD3 H 1.787 -8.240 -15.572 1.00 . A A . 101 ARG HD3 1 1
7 13180 1 1 102 ARG HE H 1.017 -9.803 -18.022 1.00 . A A . 101 ARG HE 1 1
7 13181 1 1 102 ARG HG2 H 3.744 -8.101 -17.224 1.00 . A A . 101 ARG HG2 1 1
7 13182 1 1 102 ARG HG3 H 3.862 -9.896 -17.187 1.00 . A A . 101 ARG HG3 1 1
7 13183 1 1 102 ARG HH11 H 1.673 -6.553 -16.667 1.00 . A A . 101 ARG HH11 1 1
7 13184 1 1 102 ARG HH12 H 0.834 -5.719 -17.934 1.00 . A A . 101 ARG HH12 1 1
7 13185 1 1 102 ARG HH21 H -0.099 -8.658 -19.699 1.00 . A A . 101 ARG HH21 1 1
7 13186 1 1 102 ARG HH22 H -0.183 -6.928 -19.673 1.00 . A A . 101 ARG HH22 1 1
7 13187 1 1 102 ARG N N 5.853 -10.960 -15.342 1.00 . A A . 101 ARG N 1 1
7 13188 1 1 102 ARG NE N 1.262 -8.953 -17.555 1.00 . A A . 101 ARG NE 1 1
7 13189 1 1 102 ARG NH1 N 1.147 -6.573 -17.517 1.00 . A A . 101 ARG NH1 1 1
7 13190 1 1 102 ARG NH2 N 0.125 -7.786 -19.264 1.00 . A A . 101 ARG NH2 1 1
7 13191 1 1 102 ARG O O 3.138 -11.836 -14.599 1.00 . A A . 101 ARG O 1 1
7 13192 1 1 103 LYS C C 1.457 -10.508 -11.626 1.00 . A A . 102 LYS C 1 1
7 13193 1 1 103 LYS CA C 2.632 -11.432 -11.801 1.00 . A A . 102 LYS CA 1 1
7 13194 1 1 103 LYS CB C 3.270 -11.877 -10.439 1.00 . A A . 102 LYS CB 1 1
7 13195 1 1 103 LYS CD C 5.095 -13.630 -9.724 1.00 . A A . 102 LYS CD 1 1
7 13196 1 1 103 LYS CE C 5.443 -15.130 -9.709 1.00 . A A . 102 LYS CE 1 1
7 13197 1 1 103 LYS CG C 3.898 -13.278 -10.624 1.00 . A A . 102 LYS CG 1 1
7 13198 1 1 103 LYS H H 4.194 -10.019 -12.248 1.00 . A A . 102 LYS H 1 1
7 13199 1 1 103 LYS HA H 2.255 -12.325 -12.285 1.00 . A A . 102 LYS HA 1 1
7 13200 1 1 103 LYS HB2 H 4.046 -11.136 -10.143 1.00 . A A . 102 LYS HB2 1 1
7 13201 1 1 103 LYS HB3 H 2.543 -11.920 -9.577 1.00 . A A . 102 LYS HB3 1 1
7 13202 1 1 103 LYS HD2 H 6.011 -13.094 -10.073 1.00 . A A . 102 LYS HD2 1 1
7 13203 1 1 103 LYS HD3 H 4.878 -13.310 -8.683 1.00 . A A . 102 LYS HD3 1 1
7 13204 1 1 103 LYS HE2 H 5.635 -15.495 -10.738 1.00 . A A . 102 LYS HE2 1 1
7 13205 1 1 103 LYS HE3 H 6.346 -15.304 -9.085 1.00 . A A . 102 LYS HE3 1 1
7 13206 1 1 103 LYS HG2 H 3.084 -14.023 -10.469 1.00 . A A . 102 LYS HG2 1 1
7 13207 1 1 103 LYS HG3 H 4.231 -13.386 -11.682 1.00 . A A . 102 LYS HG3 1 1
7 13208 1 1 103 LYS HZ1 H 3.489 -15.824 -9.719 1.00 . A A . 102 LYS HZ1 1 1
7 13209 1 1 103 LYS HZ2 H 4.150 -15.630 -8.166 1.00 . A A . 102 LYS HZ2 1 1
7 13210 1 1 103 LYS HZ3 H 4.622 -16.945 -9.133 1.00 . A A . 102 LYS HZ3 1 1
7 13211 1 1 103 LYS N N 3.602 -10.753 -12.662 1.00 . A A . 102 LYS N 1 1
7 13212 1 1 103 LYS NZ N 4.344 -15.943 -9.139 1.00 . A A . 102 LYS NZ 1 1
7 13213 1 1 103 LYS O O 1.628 -9.302 -11.520 1.00 . A A . 102 LYS O 1 1
7 13214 1 1 104 TRP C C -1.402 -10.538 -9.914 1.00 . A A . 103 TRP C 1 1
7 13215 1 1 104 TRP CA C -0.955 -10.179 -11.334 1.00 . A A . 103 TRP CA 1 1
7 13216 1 1 104 TRP CB C -2.070 -10.361 -12.406 1.00 . A A . 103 TRP CB 1 1
7 13217 1 1 104 TRP CD1 C -1.595 -10.130 -14.979 1.00 . A A . 103 TRP CD1 1 1
7 13218 1 1 104 TRP CD2 C -2.026 -8.203 -13.913 1.00 . A A . 103 TRP CD2 1 1
7 13219 1 1 104 TRP CE2 C -1.928 -7.935 -15.276 1.00 . A A . 103 TRP CE2 1 1
7 13220 1 1 104 TRP CE3 C -2.289 -7.202 -13.023 1.00 . A A . 103 TRP CE3 1 1
7 13221 1 1 104 TRP CG C -1.842 -9.624 -13.733 1.00 . A A . 103 TRP CG 1 1
7 13222 1 1 104 TRP CH2 C -2.415 -5.664 -14.865 1.00 . A A . 103 TRP CH2 1 1
7 13223 1 1 104 TRP CZ2 C -2.117 -6.670 -15.762 1.00 . A A . 103 TRP CZ2 1 1
7 13224 1 1 104 TRP CZ3 C -2.499 -5.926 -13.512 1.00 . A A . 103 TRP CZ3 1 1
7 13225 1 1 104 TRP H H 0.037 -11.996 -11.674 1.00 . A A . 103 TRP H 1 1
7 13226 1 1 104 TRP HA H -0.647 -9.126 -11.320 1.00 . A A . 103 TRP HA 1 1
7 13227 1 1 104 TRP HB2 H -2.210 -11.446 -12.603 1.00 . A A . 103 TRP HB2 1 1
7 13228 1 1 104 TRP HB3 H -3.032 -9.961 -12.019 1.00 . A A . 103 TRP HB3 1 1
7 13229 1 1 104 TRP HD1 H -1.413 -11.173 -15.192 1.00 . A A . 103 TRP HD1 1 1
7 13230 1 1 104 TRP HE1 H -1.530 -9.223 -16.887 1.00 . A A . 103 TRP HE1 1 1
7 13231 1 1 104 TRP HE3 H -2.361 -7.393 -11.965 1.00 . A A . 103 TRP HE3 1 1
7 13232 1 1 104 TRP HH2 H -2.552 -4.652 -15.225 1.00 . A A . 103 TRP HH2 1 1
7 13233 1 1 104 TRP HZ2 H -2.058 -6.436 -16.811 1.00 . A A . 103 TRP HZ2 1 1
7 13234 1 1 104 TRP HZ3 H -2.737 -5.123 -12.825 1.00 . A A . 103 TRP HZ3 1 1
7 13235 1 1 104 TRP N N 0.204 -11.018 -11.584 1.00 . A A . 103 TRP N 1 1
7 13236 1 1 104 TRP NE1 N -1.644 -9.119 -15.921 1.00 . A A . 103 TRP NE1 1 1
7 13237 1 1 104 TRP O O -1.944 -11.604 -9.616 1.00 . A A . 103 TRP O 1 1
7 13238 1 1 105 TYR C C -2.039 -8.665 -6.920 1.00 . A A . 104 TYR C 1 1
7 13239 1 1 105 TYR CA C -1.259 -9.765 -7.563 1.00 . A A . 104 TYR CA 1 1
7 13240 1 1 105 TYR CB C 0.153 -9.672 -6.907 1.00 . A A . 104 TYR CB 1 1
7 13241 1 1 105 TYR CD1 C 0.468 -12.189 -6.843 1.00 . A A . 104 TYR CD1 1 1
7 13242 1 1 105 TYR CD2 C 2.357 -10.765 -7.085 1.00 . A A . 104 TYR CD2 1 1
7 13243 1 1 105 TYR CE1 C 1.314 -13.271 -6.698 1.00 . A A . 104 TYR CE1 1 1
7 13244 1 1 105 TYR CE2 C 3.203 -11.847 -6.963 1.00 . A A . 104 TYR CE2 1 1
7 13245 1 1 105 TYR CG C 0.987 -10.915 -7.006 1.00 . A A . 104 TYR CG 1 1
7 13246 1 1 105 TYR CZ C 2.681 -13.106 -6.725 1.00 . A A . 104 TYR CZ 1 1
7 13247 1 1 105 TYR H H -0.665 -8.754 -9.346 1.00 . A A . 104 TYR H 1 1
7 13248 1 1 105 TYR HA H -1.747 -10.675 -7.251 1.00 . A A . 104 TYR HA 1 1
7 13249 1 1 105 TYR HB2 H 0.712 -8.832 -7.384 1.00 . A A . 104 TYR HB2 1 1
7 13250 1 1 105 TYR HB3 H 0.098 -9.472 -5.811 1.00 . A A . 104 TYR HB3 1 1
7 13251 1 1 105 TYR HD1 H -0.597 -12.350 -6.752 1.00 . A A . 104 TYR HD1 1 1
7 13252 1 1 105 TYR HD2 H 2.776 -9.773 -7.191 1.00 . A A . 104 TYR HD2 1 1
7 13253 1 1 105 TYR HE1 H 0.897 -14.249 -6.508 1.00 . A A . 104 TYR HE1 1 1
7 13254 1 1 105 TYR HE2 H 4.260 -11.664 -7.057 1.00 . A A . 104 TYR HE2 1 1
7 13255 1 1 105 TYR HH H 4.344 -13.922 -6.108 1.00 . A A . 104 TYR HH 1 1
7 13256 1 1 105 TYR N N -1.107 -9.600 -8.997 1.00 . A A . 104 TYR N 1 1
7 13257 1 1 105 TYR O O -1.585 -7.527 -6.916 1.00 . A A . 104 TYR O 1 1
7 13258 1 1 105 TYR OH O 3.501 -14.228 -6.456 1.00 . A A . 104 TYR OH 1 1
7 13259 1 1 106 LYS C C -2.984 -7.660 -4.124 1.00 . A A . 105 LYS C 1 1
7 13260 1 1 106 LYS CA C -3.866 -8.125 -5.257 1.00 . A A . 105 LYS CA 1 1
7 13261 1 1 106 LYS CB C -5.105 -8.863 -4.616 1.00 . A A . 105 LYS CB 1 1
7 13262 1 1 106 LYS CD C -4.234 -11.259 -4.184 1.00 . A A . 105 LYS CD 1 1
7 13263 1 1 106 LYS CE C -4.327 -12.737 -4.584 1.00 . A A . 105 LYS CE 1 1
7 13264 1 1 106 LYS CG C -5.250 -10.369 -4.923 1.00 . A A . 105 LYS CG 1 1
7 13265 1 1 106 LYS H H -3.584 -9.867 -6.138 1.00 . A A . 105 LYS H 1 1
7 13266 1 1 106 LYS HA H -4.122 -7.231 -5.814 1.00 . A A . 105 LYS HA 1 1
7 13267 1 1 106 LYS HB2 H -5.175 -8.758 -3.509 1.00 . A A . 105 LYS HB2 1 1
7 13268 1 1 106 LYS HB3 H -6.015 -8.358 -4.993 1.00 . A A . 105 LYS HB3 1 1
7 13269 1 1 106 LYS HD2 H -3.203 -10.899 -4.389 1.00 . A A . 105 LYS HD2 1 1
7 13270 1 1 106 LYS HD3 H -4.407 -11.162 -3.088 1.00 . A A . 105 LYS HD3 1 1
7 13271 1 1 106 LYS HE2 H -5.324 -13.151 -4.322 1.00 . A A . 105 LYS HE2 1 1
7 13272 1 1 106 LYS HE3 H -4.151 -12.855 -5.673 1.00 . A A . 105 LYS HE3 1 1
7 13273 1 1 106 LYS HG2 H -6.269 -10.683 -4.596 1.00 . A A . 105 LYS HG2 1 1
7 13274 1 1 106 LYS HG3 H -5.213 -10.550 -6.019 1.00 . A A . 105 LYS HG3 1 1
7 13275 1 1 106 LYS HZ1 H -3.452 -13.462 -2.849 1.00 . A A . 105 LYS HZ1 1 1
7 13276 1 1 106 LYS HZ2 H -2.357 -13.181 -4.116 1.00 . A A . 105 LYS HZ2 1 1
7 13277 1 1 106 LYS HZ3 H -3.382 -14.534 -4.164 1.00 . A A . 105 LYS HZ3 1 1
7 13278 1 1 106 LYS N N -3.161 -8.979 -6.195 1.00 . A A . 105 LYS N 1 1
7 13279 1 1 106 LYS NZ N -3.303 -13.539 -3.875 1.00 . A A . 105 LYS NZ 1 1
7 13280 1 1 106 LYS O O -1.982 -8.297 -3.808 1.00 . A A . 105 LYS O 1 1
7 13281 1 1 107 ARG C C -1.747 -6.437 -1.492 1.00 . A A . 106 ARG C 1 1
7 13282 1 1 107 ARG CA C -2.654 -5.736 -2.505 1.00 . A A . 106 ARG CA 1 1
7 13283 1 1 107 ARG CB C -3.689 -4.864 -1.774 1.00 . A A . 106 ARG CB 1 1
7 13284 1 1 107 ARG CD C -4.201 -2.557 -0.781 1.00 . A A . 106 ARG CD 1 1
7 13285 1 1 107 ARG CG C -3.216 -3.420 -1.562 1.00 . A A . 106 ARG CG 1 1
7 13286 1 1 107 ARG CZ C -6.469 -2.040 -1.824 1.00 . A A . 106 ARG CZ 1 1
7 13287 1 1 107 ARG H H -4.189 -6.098 -3.903 1.00 . A A . 106 ARG H 1 1
7 13288 1 1 107 ARG HA H -2.010 -5.090 -3.066 1.00 . A A . 106 ARG HA 1 1
7 13289 1 1 107 ARG HB2 H -4.588 -4.808 -2.428 1.00 . A A . 106 ARG HB2 1 1
7 13290 1 1 107 ARG HB3 H -4.046 -5.316 -0.818 1.00 . A A . 106 ARG HB3 1 1
7 13291 1 1 107 ARG HD2 H -4.125 -2.797 0.299 1.00 . A A . 106 ARG HD2 1 1
7 13292 1 1 107 ARG HD3 H -3.964 -1.478 -0.919 1.00 . A A . 106 ARG HD3 1 1
7 13293 1 1 107 ARG HE H -5.931 -3.821 -1.003 1.00 . A A . 106 ARG HE 1 1
7 13294 1 1 107 ARG HG2 H -2.238 -3.415 -1.032 1.00 . A A . 106 ARG HG2 1 1
7 13295 1 1 107 ARG HG3 H -3.048 -2.951 -2.556 1.00 . A A . 106 ARG HG3 1 1
7 13296 1 1 107 ARG HH11 H -5.211 -0.420 -1.835 1.00 . A A . 106 ARG HH11 1 1
7 13297 1 1 107 ARG HH12 H -6.758 -0.149 -2.566 1.00 . A A . 106 ARG HH12 1 1
7 13298 1 1 107 ARG HH21 H -7.971 -3.436 -1.971 1.00 . A A . 106 ARG HH21 1 1
7 13299 1 1 107 ARG HH22 H -8.349 -1.883 -2.641 1.00 . A A . 106 ARG HH22 1 1
7 13300 1 1 107 ARG N N -3.366 -6.518 -3.519 1.00 . A A . 106 ARG N 1 1
7 13301 1 1 107 ARG NE N -5.611 -2.891 -1.188 1.00 . A A . 106 ARG NE 1 1
7 13302 1 1 107 ARG NH1 N -6.115 -0.757 -2.100 1.00 . A A . 106 ARG NH1 1 1
7 13303 1 1 107 ARG NH2 N -7.708 -2.493 -2.176 1.00 . A A . 106 ARG NH2 1 1
7 13304 1 1 107 ARG O O -0.545 -6.208 -1.408 1.00 . A A . 106 ARG O 1 1
7 13305 1 1 108 MET C C -0.653 -9.273 -0.310 1.00 . A A . 107 MET C 1 1
7 13306 1 1 108 MET CA C -1.777 -8.332 0.190 1.00 . A A . 107 MET CA 1 1
7 13307 1 1 108 MET CB C -2.957 -9.009 0.960 1.00 . A A . 107 MET CB 1 1
7 13308 1 1 108 MET CE C -6.452 -10.828 -0.452 1.00 . A A . 107 MET CE 1 1
7 13309 1 1 108 MET CG C -3.934 -9.820 0.080 1.00 . A A . 107 MET CG 1 1
7 13310 1 1 108 MET H H -3.291 -7.618 -1.015 1.00 . A A . 107 MET H 1 1
7 13311 1 1 108 MET HA H -1.284 -7.706 0.925 1.00 . A A . 107 MET HA 1 1
7 13312 1 1 108 MET HB2 H -2.579 -9.679 1.765 1.00 . A A . 107 MET HB2 1 1
7 13313 1 1 108 MET HB3 H -3.545 -8.197 1.492 1.00 . A A . 107 MET HB3 1 1
7 13314 1 1 108 MET HE1 H -6.001 -11.814 -0.697 1.00 . A A . 107 MET HE1 1 1
7 13315 1 1 108 MET HE2 H -6.440 -10.203 -1.369 1.00 . A A . 107 MET HE2 1 1
7 13316 1 1 108 MET HE3 H -7.514 -10.997 -0.163 1.00 . A A . 107 MET HE3 1 1
7 13317 1 1 108 MET HG2 H -4.073 -9.328 -0.909 1.00 . A A . 107 MET HG2 1 1
7 13318 1 1 108 MET HG3 H -3.481 -10.818 -0.120 1.00 . A A . 107 MET HG3 1 1
7 13319 1 1 108 MET N N -2.338 -7.437 -0.803 1.00 . A A . 107 MET N 1 1
7 13320 1 1 108 MET O O 0.080 -9.815 0.514 1.00 . A A . 107 MET O 1 1
7 13321 1 1 108 MET SD S -5.553 -10.015 0.898 1.00 . A A . 107 MET SD 1 1
7 13322 1 1 109 ALA C C 1.940 -9.388 -2.588 1.00 . A A . 108 ALA C 1 1
7 13323 1 1 109 ALA CA C 0.681 -10.171 -2.271 1.00 . A A . 108 ALA CA 1 1
7 13324 1 1 109 ALA CB C 0.245 -10.981 -3.539 1.00 . A A . 108 ALA CB 1 1
7 13325 1 1 109 ALA H H -1.047 -9.000 -2.353 1.00 . A A . 108 ALA H 1 1
7 13326 1 1 109 ALA HA H 1.069 -10.786 -1.519 1.00 . A A . 108 ALA HA 1 1
7 13327 1 1 109 ALA HB1 H -0.418 -10.363 -4.177 1.00 . A A . 108 ALA HB1 1 1
7 13328 1 1 109 ALA HB2 H -0.332 -11.880 -3.241 1.00 . A A . 108 ALA HB2 1 1
7 13329 1 1 109 ALA HB3 H 1.095 -11.320 -4.195 1.00 . A A . 108 ALA HB3 1 1
7 13330 1 1 109 ALA N N -0.433 -9.426 -1.667 1.00 . A A . 108 ALA N 1 1
7 13331 1 1 109 ALA O O 3.017 -9.961 -2.746 1.00 . A A . 108 ALA O 1 1
7 13332 1 1 110 VAL C C 2.736 -5.838 -2.105 1.00 . A A . 109 VAL C 1 1
7 13333 1 1 110 VAL CA C 2.741 -7.018 -3.039 1.00 . A A . 109 VAL CA 1 1
7 13334 1 1 110 VAL CB C 2.781 -6.574 -4.484 1.00 . A A . 109 VAL CB 1 1
7 13335 1 1 110 VAL CG1 C 3.855 -7.482 -5.094 1.00 . A A . 109 VAL CG1 1 1
7 13336 1 1 110 VAL CG2 C 1.373 -6.665 -5.121 1.00 . A A . 109 VAL CG2 1 1
7 13337 1 1 110 VAL H H 0.887 -7.825 -2.415 1.00 . A A . 109 VAL H 1 1
7 13338 1 1 110 VAL HA H 3.702 -7.475 -2.822 1.00 . A A . 109 VAL HA 1 1
7 13339 1 1 110 VAL HB H 3.158 -5.533 -4.625 1.00 . A A . 109 VAL HB 1 1
7 13340 1 1 110 VAL HG11 H 4.768 -7.511 -4.464 1.00 . A A . 109 VAL HG11 1 1
7 13341 1 1 110 VAL HG12 H 4.199 -7.066 -6.050 1.00 . A A . 109 VAL HG12 1 1
7 13342 1 1 110 VAL HG13 H 3.485 -8.521 -5.223 1.00 . A A . 109 VAL HG13 1 1
7 13343 1 1 110 VAL HG21 H 0.642 -6.064 -4.541 1.00 . A A . 109 VAL HG21 1 1
7 13344 1 1 110 VAL HG22 H 1.013 -7.710 -5.139 1.00 . A A . 109 VAL HG22 1 1
7 13345 1 1 110 VAL HG23 H 1.367 -6.286 -6.159 1.00 . A A . 109 VAL HG23 1 1
7 13346 1 1 110 VAL N N 1.776 -8.077 -2.753 1.00 . A A . 109 VAL N 1 1
7 13347 1 1 110 VAL O O 1.942 -4.909 -2.285 1.00 . A A . 109 VAL O 1 1
7 13348 1 1 111 ILE C C 5.055 -3.949 -0.158 1.00 . A A . 110 ILE C 1 1
7 13349 1 1 111 ILE CA C 3.791 -4.828 -0.067 1.00 . A A . 110 ILE CA 1 1
7 13350 1 1 111 ILE CB C 3.521 -5.406 1.312 1.00 . A A . 110 ILE CB 1 1
7 13351 1 1 111 ILE CD1 C 4.761 -7.734 1.284 1.00 . A A . 110 ILE CD1 1 1
7 13352 1 1 111 ILE CG1 C 4.576 -6.358 1.945 1.00 . A A . 110 ILE CG1 1 1
7 13353 1 1 111 ILE CG2 C 2.103 -6.029 1.362 1.00 . A A . 110 ILE CG2 1 1
7 13354 1 1 111 ILE H H 4.293 -6.602 -1.182 1.00 . A A . 110 ILE H 1 1
7 13355 1 1 111 ILE HA H 2.981 -4.110 -0.105 1.00 . A A . 110 ILE HA 1 1
7 13356 1 1 111 ILE HB H 3.462 -4.485 1.922 1.00 . A A . 110 ILE HB 1 1
7 13357 1 1 111 ILE HD11 H 5.276 -7.648 0.308 1.00 . A A . 110 ILE HD11 1 1
7 13358 1 1 111 ILE HD12 H 3.784 -8.236 1.129 1.00 . A A . 110 ILE HD12 1 1
7 13359 1 1 111 ILE HD13 H 5.382 -8.399 1.928 1.00 . A A . 110 ILE HD13 1 1
7 13360 1 1 111 ILE HG12 H 5.551 -5.838 2.032 1.00 . A A . 110 ILE HG12 1 1
7 13361 1 1 111 ILE HG13 H 4.239 -6.542 2.992 1.00 . A A . 110 ILE HG13 1 1
7 13362 1 1 111 ILE HG21 H 2.042 -6.917 0.696 1.00 . A A . 110 ILE HG21 1 1
7 13363 1 1 111 ILE HG22 H 1.334 -5.295 1.042 1.00 . A A . 110 ILE HG22 1 1
7 13364 1 1 111 ILE HG23 H 1.855 -6.360 2.392 1.00 . A A . 110 ILE HG23 1 1
7 13365 1 1 111 ILE N N 3.656 -5.832 -1.132 1.00 . A A . 110 ILE N 1 1
7 13366 1 1 111 ILE O O 5.775 -3.997 -1.154 1.00 . A A . 110 ILE O 1 1
7 13367 1 1 112 LEU C C 7.299 -1.896 2.124 1.00 . A A . 111 LEU C 1 1
7 13368 1 1 112 LEU CA C 6.546 -2.195 0.826 1.00 . A A . 111 LEU CA 1 1
7 13369 1 1 112 LEU CB C 6.139 -0.844 0.192 1.00 . A A . 111 LEU CB 1 1
7 13370 1 1 112 LEU CD1 C 4.940 1.332 0.294 1.00 . A A . 111 LEU CD1 1 1
7 13371 1 1 112 LEU CD2 C 4.021 -0.571 1.584 1.00 . A A . 111 LEU CD2 1 1
7 13372 1 1 112 LEU CG C 5.293 0.088 1.074 1.00 . A A . 111 LEU CG 1 1
7 13373 1 1 112 LEU H H 4.788 -3.051 1.692 1.00 . A A . 111 LEU H 1 1
7 13374 1 1 112 LEU HA H 7.301 -2.641 0.203 1.00 . A A . 111 LEU HA 1 1
7 13375 1 1 112 LEU HB2 H 7.043 -0.301 -0.142 1.00 . A A . 111 LEU HB2 1 1
7 13376 1 1 112 LEU HB3 H 5.539 -1.057 -0.720 1.00 . A A . 111 LEU HB3 1 1
7 13377 1 1 112 LEU HD11 H 5.888 1.867 0.094 1.00 . A A . 111 LEU HD11 1 1
7 13378 1 1 112 LEU HD12 H 4.272 2.031 0.846 1.00 . A A . 111 LEU HD12 1 1
7 13379 1 1 112 LEU HD13 H 4.444 1.006 -0.655 1.00 . A A . 111 LEU HD13 1 1
7 13380 1 1 112 LEU HD21 H 3.347 0.182 2.022 1.00 . A A . 111 LEU HD21 1 1
7 13381 1 1 112 LEU HD22 H 4.292 -1.219 2.440 1.00 . A A . 111 LEU HD22 1 1
7 13382 1 1 112 LEU HD23 H 3.484 -1.122 0.792 1.00 . A A . 111 LEU HD23 1 1
7 13383 1 1 112 LEU HG H 5.903 0.414 1.951 1.00 . A A . 111 LEU HG 1 1
7 13384 1 1 112 LEU N N 5.382 -3.110 0.881 1.00 . A A . 111 LEU N 1 1
7 13385 1 1 112 LEU O O 6.744 -2.022 3.208 1.00 . A A . 111 LEU O 1 1
7 13386 1 1 113 SER C C 9.561 0.433 3.343 1.00 . A A . 112 SER C 1 1
7 13387 1 1 113 SER CA C 9.477 -1.094 3.167 1.00 . A A . 112 SER CA 1 1
7 13388 1 1 113 SER CB C 10.884 -1.767 2.993 1.00 . A A . 112 SER CB 1 1
7 13389 1 1 113 SER H H 8.986 -1.342 1.125 1.00 . A A . 112 SER H 1 1
7 13390 1 1 113 SER HA H 9.045 -1.486 4.069 1.00 . A A . 112 SER HA 1 1
7 13391 1 1 113 SER HB2 H 10.699 -2.848 2.806 1.00 . A A . 112 SER HB2 1 1
7 13392 1 1 113 SER HB3 H 11.411 -1.355 2.104 1.00 . A A . 112 SER HB3 1 1
7 13393 1 1 113 SER HG H 11.171 -1.710 4.937 1.00 . A A . 112 SER HG 1 1
7 13394 1 1 113 SER N N 8.591 -1.452 2.035 1.00 . A A . 112 SER N 1 1
7 13395 1 1 113 SER O O 9.020 1.158 2.503 1.00 . A A . 112 SER O 1 1
7 13396 1 1 113 SER OG O 11.746 -1.681 4.135 1.00 . A A . 112 SER OG 1 1
7 13397 1 1 114 LEU C C 10.993 3.263 3.372 1.00 . A A . 113 LEU C 1 1
7 13398 1 1 114 LEU CA C 10.305 2.530 4.507 1.00 . A A . 113 LEU CA 1 1
7 13399 1 1 114 LEU CB C 10.646 3.407 5.782 1.00 . A A . 113 LEU CB 1 1
7 13400 1 1 114 LEU CD1 C 9.232 2.287 7.650 1.00 . A A . 113 LEU CD1 1 1
7 13401 1 1 114 LEU CD2 C 11.758 2.133 7.692 1.00 . A A . 113 LEU CD2 1 1
7 13402 1 1 114 LEU CG C 10.543 2.953 7.254 1.00 . A A . 113 LEU CG 1 1
7 13403 1 1 114 LEU H H 10.700 0.504 5.108 1.00 . A A . 113 LEU H 1 1
7 13404 1 1 114 LEU HA H 9.279 2.824 4.383 1.00 . A A . 113 LEU HA 1 1
7 13405 1 1 114 LEU HB2 H 11.688 3.804 5.707 1.00 . A A . 113 LEU HB2 1 1
7 13406 1 1 114 LEU HB3 H 9.971 4.319 5.678 1.00 . A A . 113 LEU HB3 1 1
7 13407 1 1 114 LEU HD11 H 8.377 2.962 7.433 1.00 . A A . 113 LEU HD11 1 1
7 13408 1 1 114 LEU HD12 H 9.228 2.046 8.734 1.00 . A A . 113 LEU HD12 1 1
7 13409 1 1 114 LEU HD13 H 9.120 1.345 7.075 1.00 . A A . 113 LEU HD13 1 1
7 13410 1 1 114 LEU HD21 H 11.583 1.749 8.736 1.00 . A A . 113 LEU HD21 1 1
7 13411 1 1 114 LEU HD22 H 12.680 2.756 7.636 1.00 . A A . 113 LEU HD22 1 1
7 13412 1 1 114 LEU HD23 H 11.892 1.264 7.018 1.00 . A A . 113 LEU HD23 1 1
7 13413 1 1 114 LEU HG H 10.601 3.894 7.864 1.00 . A A . 113 LEU HG 1 1
7 13414 1 1 114 LEU N N 10.247 1.045 4.397 1.00 . A A . 113 LEU N 1 1
7 13415 1 1 114 LEU O O 10.572 4.363 3.086 1.00 . A A . 113 LEU O 1 1
7 13416 1 1 115 GLU C C 11.862 3.532 0.221 1.00 . A A . 114 GLU C 1 1
7 13417 1 1 115 GLU CA C 12.609 3.534 1.545 1.00 . A A . 114 GLU CA 1 1
7 13418 1 1 115 GLU CB C 14.146 3.617 1.482 1.00 . A A . 114 GLU CB 1 1
7 13419 1 1 115 GLU CD C 16.072 5.204 1.861 1.00 . A A . 114 GLU CD 1 1
7 13420 1 1 115 GLU CG C 14.562 5.031 1.957 1.00 . A A . 114 GLU CG 1 1
7 13421 1 1 115 GLU H H 12.401 1.859 2.892 1.00 . A A . 114 GLU H 1 1
7 13422 1 1 115 GLU HA H 12.412 4.577 1.783 1.00 . A A . 114 GLU HA 1 1
7 13423 1 1 115 GLU HB2 H 14.586 2.857 2.162 1.00 . A A . 114 GLU HB2 1 1
7 13424 1 1 115 GLU HB3 H 14.539 3.427 0.458 1.00 . A A . 114 GLU HB3 1 1
7 13425 1 1 115 GLU HG2 H 14.040 5.815 1.336 1.00 . A A . 114 GLU HG2 1 1
7 13426 1 1 115 GLU HG3 H 14.222 5.124 3.022 1.00 . A A . 114 GLU HG3 1 1
7 13427 1 1 115 GLU N N 12.025 2.751 2.658 1.00 . A A . 114 GLU N 1 1
7 13428 1 1 115 GLU O O 12.088 4.386 -0.625 1.00 . A A . 114 GLU O 1 1
7 13429 1 1 115 GLU OE1 O 16.601 5.167 0.718 1.00 . A A . 114 GLU OE1 1 1
7 13430 1 1 115 GLU OE2 O 16.720 5.381 2.928 1.00 . A A . 114 GLU OE2 1 1
7 13431 1 1 116 GLN C C 8.690 3.626 -0.452 1.00 . A A . 115 GLN C 1 1
7 13432 1 1 116 GLN CA C 9.809 2.678 -0.927 1.00 . A A . 115 GLN CA 1 1
7 13433 1 1 116 GLN CB C 9.176 1.305 -1.290 1.00 . A A . 115 GLN CB 1 1
7 13434 1 1 116 GLN CD C 11.473 0.155 -1.614 1.00 . A A . 115 GLN CD 1 1
7 13435 1 1 116 GLN CG C 10.050 0.055 -1.075 1.00 . A A . 115 GLN CG 1 1
7 13436 1 1 116 GLN H H 10.741 1.967 0.831 1.00 . A A . 115 GLN H 1 1
7 13437 1 1 116 GLN HA H 10.234 3.074 -1.840 1.00 . A A . 115 GLN HA 1 1
7 13438 1 1 116 GLN HB2 H 8.271 1.115 -0.660 1.00 . A A . 115 GLN HB2 1 1
7 13439 1 1 116 GLN HB3 H 8.882 1.354 -2.369 1.00 . A A . 115 GLN HB3 1 1
7 13440 1 1 116 GLN HE21 H 10.891 0.741 -3.474 1.00 . A A . 115 GLN HE21 1 1
7 13441 1 1 116 GLN HE22 H 12.286 -0.273 -3.320 1.00 . A A . 115 GLN HE22 1 1
7 13442 1 1 116 GLN HG2 H 10.148 -0.137 0.014 1.00 . A A . 115 GLN HG2 1 1
7 13443 1 1 116 GLN HG3 H 9.567 -0.829 -1.544 1.00 . A A . 115 GLN HG3 1 1
7 13444 1 1 116 GLN N N 10.844 2.639 0.101 1.00 . A A . 115 GLN N 1 1
7 13445 1 1 116 GLN NE2 N 11.670 0.429 -2.919 1.00 . A A . 115 GLN NE2 1 1
7 13446 1 1 116 GLN O O 8.148 4.439 -1.194 1.00 . A A . 115 GLN O 1 1
7 13447 1 1 116 GLN OE1 O 12.414 -0.065 -0.851 1.00 . A A . 115 GLN OE1 1 1
7 13448 1 1 117 GLY C C 7.716 5.816 1.734 1.00 . A A . 116 GLY C 1 1
7 13449 1 1 117 GLY CA C 7.351 4.347 1.560 1.00 . A A . 116 GLY CA 1 1
7 13450 1 1 117 GLY H H 8.792 2.874 1.439 1.00 . A A . 116 GLY H 1 1
7 13451 1 1 117 GLY HA2 H 6.405 4.286 1.043 1.00 . A A . 116 GLY HA2 1 1
7 13452 1 1 117 GLY HA3 H 7.249 3.869 2.521 1.00 . A A . 116 GLY HA3 1 1
7 13453 1 1 117 GLY N N 8.339 3.544 0.856 1.00 . A A . 116 GLY N 1 1
7 13454 1 1 117 GLY O O 6.965 6.704 1.362 1.00 . A A . 116 GLY O 1 1
7 13455 1 1 118 ASN C C 9.874 8.207 1.156 1.00 . A A . 117 ASN C 1 1
7 13456 1 1 118 ASN CA C 9.417 7.516 2.429 1.00 . A A . 117 ASN CA 1 1
7 13457 1 1 118 ASN CB C 10.493 7.755 3.517 1.00 . A A . 117 ASN CB 1 1
7 13458 1 1 118 ASN CG C 10.249 6.983 4.811 1.00 . A A . 117 ASN CG 1 1
7 13459 1 1 118 ASN H H 9.573 5.397 2.514 1.00 . A A . 117 ASN H 1 1
7 13460 1 1 118 ASN HA H 8.586 8.096 2.775 1.00 . A A . 117 ASN HA 1 1
7 13461 1 1 118 ASN HB2 H 11.500 7.469 3.146 1.00 . A A . 117 ASN HB2 1 1
7 13462 1 1 118 ASN HB3 H 10.535 8.837 3.782 1.00 . A A . 117 ASN HB3 1 1
7 13463 1 1 118 ASN HD21 H 8.246 7.438 4.942 1.00 . A A . 117 ASN HD21 1 1
7 13464 1 1 118 ASN HD22 H 8.954 6.595 6.308 1.00 . A A . 117 ASN HD22 1 1
7 13465 1 1 118 ASN N N 8.931 6.143 2.241 1.00 . A A . 117 ASN N 1 1
7 13466 1 1 118 ASN ND2 N 9.018 6.980 5.384 1.00 . A A . 117 ASN ND2 1 1
7 13467 1 1 118 ASN O O 9.892 9.434 1.087 1.00 . A A . 117 ASN O 1 1
7 13468 1 1 118 ASN OD1 O 11.206 6.407 5.327 1.00 . A A . 117 ASN OD1 1 1
7 13469 1 1 119 ARG C C 9.352 8.727 -1.903 1.00 . A A . 118 ARG C 1 1
7 13470 1 1 119 ARG CA C 10.554 8.021 -1.234 1.00 . A A . 118 ARG CA 1 1
7 13471 1 1 119 ARG CB C 11.141 7.010 -2.247 1.00 . A A . 118 ARG CB 1 1
7 13472 1 1 119 ARG CD C 10.077 5.916 -4.333 1.00 . A A . 118 ARG CD 1 1
7 13473 1 1 119 ARG CG C 10.150 5.969 -2.802 1.00 . A A . 118 ARG CG 1 1
7 13474 1 1 119 ARG CZ C 11.669 5.350 -6.211 1.00 . A A . 118 ARG CZ 1 1
7 13475 1 1 119 ARG H H 10.174 6.446 0.104 1.00 . A A . 118 ARG H 1 1
7 13476 1 1 119 ARG HA H 11.378 8.701 -1.022 1.00 . A A . 118 ARG HA 1 1
7 13477 1 1 119 ARG HB2 H 11.576 7.572 -3.106 1.00 . A A . 118 ARG HB2 1 1
7 13478 1 1 119 ARG HB3 H 11.996 6.481 -1.772 1.00 . A A . 118 ARG HB3 1 1
7 13479 1 1 119 ARG HD2 H 9.298 5.186 -4.640 1.00 . A A . 118 ARG HD2 1 1
7 13480 1 1 119 ARG HD3 H 9.839 6.926 -4.736 1.00 . A A . 118 ARG HD3 1 1
7 13481 1 1 119 ARG HE H 12.110 5.178 -4.220 1.00 . A A . 118 ARG HE 1 1
7 13482 1 1 119 ARG HG2 H 10.474 4.974 -2.441 1.00 . A A . 118 ARG HG2 1 1
7 13483 1 1 119 ARG HG3 H 9.119 6.151 -2.390 1.00 . A A . 118 ARG HG3 1 1
7 13484 1 1 119 ARG HH11 H 9.845 6.052 -6.846 1.00 . A A . 118 ARG HH11 1 1
7 13485 1 1 119 ARG HH12 H 10.947 5.633 -8.115 1.00 . A A . 118 ARG HH12 1 1
7 13486 1 1 119 ARG HH21 H 13.570 4.614 -5.943 1.00 . A A . 118 ARG HH21 1 1
7 13487 1 1 119 ARG HH22 H 13.089 4.805 -7.595 1.00 . A A . 118 ARG HH22 1 1
7 13488 1 1 119 ARG N N 10.191 7.445 0.062 1.00 . A A . 118 ARG N 1 1
7 13489 1 1 119 ARG NE N 11.402 5.450 -4.871 1.00 . A A . 118 ARG NE 1 1
7 13490 1 1 119 ARG NH1 N 10.738 5.713 -7.140 1.00 . A A . 118 ARG NH1 1 1
7 13491 1 1 119 ARG NH2 N 12.885 4.881 -6.620 1.00 . A A . 118 ARG NH2 1 1
7 13492 1 1 119 ARG O O 9.496 9.705 -2.620 1.00 . A A . 118 ARG O 1 1
7 13493 1 1 120 LEU C C 6.221 9.566 -0.967 1.00 . A A . 119 LEU C 1 1
7 13494 1 1 120 LEU CA C 6.778 8.596 -1.956 1.00 . A A . 119 LEU CA 1 1
7 13495 1 1 120 LEU CB C 5.770 7.394 -1.987 1.00 . A A . 119 LEU CB 1 1
7 13496 1 1 120 LEU CD1 C 3.713 6.620 -3.433 1.00 . A A . 119 LEU CD1 1 1
7 13497 1 1 120 LEU CD2 C 3.372 7.985 -1.572 1.00 . A A . 119 LEU CD2 1 1
7 13498 1 1 120 LEU CG C 4.408 7.732 -2.641 1.00 . A A . 119 LEU CG 1 1
7 13499 1 1 120 LEU H H 8.146 7.374 -1.014 1.00 . A A . 119 LEU H 1 1
7 13500 1 1 120 LEU HA H 6.722 9.134 -2.895 1.00 . A A . 119 LEU HA 1 1
7 13501 1 1 120 LEU HB2 H 6.169 6.535 -2.536 1.00 . A A . 119 LEU HB2 1 1
7 13502 1 1 120 LEU HB3 H 5.607 6.975 -0.967 1.00 . A A . 119 LEU HB3 1 1
7 13503 1 1 120 LEU HD11 H 4.354 6.146 -4.185 1.00 . A A . 119 LEU HD11 1 1
7 13504 1 1 120 LEU HD12 H 2.809 7.012 -3.947 1.00 . A A . 119 LEU HD12 1 1
7 13505 1 1 120 LEU HD13 H 3.353 5.859 -2.708 1.00 . A A . 119 LEU HD13 1 1
7 13506 1 1 120 LEU HD21 H 3.591 8.915 -1.024 1.00 . A A . 119 LEU HD21 1 1
7 13507 1 1 120 LEU HD22 H 3.364 7.111 -0.887 1.00 . A A . 119 LEU HD22 1 1
7 13508 1 1 120 LEU HD23 H 2.381 8.065 -2.062 1.00 . A A . 119 LEU HD23 1 1
7 13509 1 1 120 LEU HG H 4.553 8.635 -3.284 1.00 . A A . 119 LEU HG 1 1
7 13510 1 1 120 LEU N N 8.127 8.189 -1.595 1.00 . A A . 119 LEU N 1 1
7 13511 1 1 120 LEU O O 5.466 10.449 -1.366 1.00 . A A . 119 LEU O 1 1
7 13512 1 1 121 ARG C C 5.469 11.556 1.416 1.00 . A A . 120 ARG C 1 1
7 13513 1 1 121 ARG CA C 5.782 10.066 1.451 1.00 . A A . 120 ARG CA 1 1
7 13514 1 1 121 ARG CB C 6.452 9.784 2.870 1.00 . A A . 120 ARG CB 1 1
7 13515 1 1 121 ARG CD C 8.052 10.404 4.773 1.00 . A A . 120 ARG CD 1 1
7 13516 1 1 121 ARG CG C 7.639 10.676 3.321 1.00 . A A . 120 ARG CG 1 1
7 13517 1 1 121 ARG CZ C 9.979 11.106 6.251 1.00 . A A . 120 ARG CZ 1 1
7 13518 1 1 121 ARG H H 7.079 8.650 0.665 1.00 . A A . 120 ARG H 1 1
7 13519 1 1 121 ARG HA H 4.802 9.606 1.229 1.00 . A A . 120 ARG HA 1 1
7 13520 1 1 121 ARG HB2 H 5.702 9.988 3.660 1.00 . A A . 120 ARG HB2 1 1
7 13521 1 1 121 ARG HB3 H 6.755 8.706 2.994 1.00 . A A . 120 ARG HB3 1 1
7 13522 1 1 121 ARG HD2 H 7.226 10.670 5.467 1.00 . A A . 120 ARG HD2 1 1
7 13523 1 1 121 ARG HD3 H 8.308 9.334 4.890 1.00 . A A . 120 ARG HD3 1 1
7 13524 1 1 121 ARG HE H 9.533 11.950 4.441 1.00 . A A . 120 ARG HE 1 1
7 13525 1 1 121 ARG HG2 H 8.500 10.528 2.640 1.00 . A A . 120 ARG HG2 1 1
7 13526 1 1 121 ARG HG3 H 7.363 11.754 3.292 1.00 . A A . 120 ARG HG3 1 1
7 13527 1 1 121 ARG HH11 H 8.861 9.561 7.017 1.00 . A A . 120 ARG HH11 1 1
7 13528 1 1 121 ARG HH12 H 10.181 10.072 8.017 1.00 . A A . 120 ARG HH12 1 1
7 13529 1 1 121 ARG HH21 H 11.298 12.618 5.801 1.00 . A A . 120 ARG HH21 1 1
7 13530 1 1 121 ARG HH22 H 11.583 11.829 7.318 1.00 . A A . 120 ARG HH22 1 1
7 13531 1 1 121 ARG N N 6.486 9.396 0.361 1.00 . A A . 120 ARG N 1 1
7 13532 1 1 121 ARG NE N 9.255 11.248 5.098 1.00 . A A . 120 ARG NE 1 1
7 13533 1 1 121 ARG NH1 N 9.643 10.163 7.179 1.00 . A A . 120 ARG NH1 1 1
7 13534 1 1 121 ARG NH2 N 11.049 11.924 6.477 1.00 . A A . 120 ARG NH2 1 1
7 13535 1 1 121 ARG O O 4.401 12.002 1.817 1.00 . A A . 120 ARG O 1 1
7 13536 1 1 122 GLU C C 5.980 14.188 -0.654 1.00 . A A . 121 GLU C 1 1
7 13537 1 1 122 GLU CA C 6.512 13.748 0.713 1.00 . A A . 121 GLU CA 1 1
7 13538 1 1 122 GLU CB C 7.994 14.182 0.926 1.00 . A A . 121 GLU CB 1 1
7 13539 1 1 122 GLU CD C 10.439 13.842 0.442 1.00 . A A . 121 GLU CD 1 1
7 13540 1 1 122 GLU CG C 9.044 13.242 0.275 1.00 . A A . 121 GLU CG 1 1
7 13541 1 1 122 GLU H H 7.288 11.858 0.607 1.00 . A A . 121 GLU H 1 1
7 13542 1 1 122 GLU HA H 5.898 14.243 1.456 1.00 . A A . 121 GLU HA 1 1
7 13543 1 1 122 GLU HB2 H 8.140 15.234 0.593 1.00 . A A . 121 GLU HB2 1 1
7 13544 1 1 122 GLU HB3 H 8.193 14.166 2.022 1.00 . A A . 121 GLU HB3 1 1
7 13545 1 1 122 GLU HG2 H 9.040 12.228 0.752 1.00 . A A . 121 GLU HG2 1 1
7 13546 1 1 122 GLU HG3 H 8.830 13.124 -0.808 1.00 . A A . 121 GLU HG3 1 1
7 13547 1 1 122 GLU N N 6.454 12.321 0.897 1.00 . A A . 121 GLU N 1 1
7 13548 1 1 122 GLU O O 5.693 15.366 -0.855 1.00 . A A . 121 GLU O 1 1
7 13549 1 1 122 GLU OE1 O 10.682 14.945 -0.117 1.00 . A A . 121 GLU OE1 1 1
7 13550 1 1 122 GLU OE2 O 11.283 13.202 1.127 1.00 . A A . 121 GLU OE2 1 1
7 13551 1 1 123 GLN C C 3.913 12.980 -3.186 1.00 . A A . 122 GLN C 1 1
7 13552 1 1 123 GLN CA C 5.339 13.475 -2.971 1.00 . A A . 122 GLN CA 1 1
7 13553 1 1 123 GLN CB C 6.313 13.041 -4.136 1.00 . A A . 122 GLN CB 1 1
7 13554 1 1 123 GLN CD C 7.952 11.413 -5.269 1.00 . A A . 122 GLN CD 1 1
7 13555 1 1 123 GLN CG C 6.988 11.641 -4.077 1.00 . A A . 122 GLN CG 1 1
7 13556 1 1 123 GLN H H 6.025 12.272 -1.436 1.00 . A A . 122 GLN H 1 1
7 13557 1 1 123 GLN HA H 5.236 14.544 -3.121 1.00 . A A . 122 GLN HA 1 1
7 13558 1 1 123 GLN HB2 H 5.780 13.132 -5.112 1.00 . A A . 122 GLN HB2 1 1
7 13559 1 1 123 GLN HB3 H 7.133 13.794 -4.166 1.00 . A A . 122 GLN HB3 1 1
7 13560 1 1 123 GLN HE21 H 9.199 10.250 -4.127 1.00 . A A . 122 GLN HE21 1 1
7 13561 1 1 123 GLN HE22 H 9.669 10.486 -5.819 1.00 . A A . 122 GLN HE22 1 1
7 13562 1 1 123 GLN HG2 H 7.572 11.566 -3.136 1.00 . A A . 122 GLN HG2 1 1
7 13563 1 1 123 GLN HG3 H 6.211 10.841 -4.086 1.00 . A A . 122 GLN HG3 1 1
7 13564 1 1 123 GLN N N 5.834 13.236 -1.623 1.00 . A A . 122 GLN N 1 1
7 13565 1 1 123 GLN NE2 N 9.033 10.620 -5.060 1.00 . A A . 122 GLN NE2 1 1
7 13566 1 1 123 GLN O O 3.121 13.737 -3.748 1.00 . A A . 122 GLN O 1 1
7 13567 1 1 123 GLN OE1 O 7.750 11.907 -6.382 1.00 . A A . 122 GLN OE1 1 1
7 13568 1 1 124 TYR C C 1.223 10.667 -2.244 1.00 . A A . 123 TYR C 1 1
7 13569 1 1 124 TYR CA C 2.185 11.251 -3.267 1.00 . A A . 123 TYR CA 1 1
7 13570 1 1 124 TYR CB C 2.241 10.157 -4.406 1.00 . A A . 123 TYR CB 1 1
7 13571 1 1 124 TYR CD1 C 3.301 11.621 -6.184 1.00 . A A . 123 TYR CD1 1 1
7 13572 1 1 124 TYR CD2 C 4.139 9.437 -5.813 1.00 . A A . 123 TYR CD2 1 1
7 13573 1 1 124 TYR CE1 C 4.289 11.824 -7.130 1.00 . A A . 123 TYR CE1 1 1
7 13574 1 1 124 TYR CE2 C 5.122 9.631 -6.744 1.00 . A A . 123 TYR CE2 1 1
7 13575 1 1 124 TYR CG C 3.235 10.425 -5.495 1.00 . A A . 123 TYR CG 1 1
7 13576 1 1 124 TYR CZ C 5.182 10.820 -7.436 1.00 . A A . 123 TYR CZ 1 1
7 13577 1 1 124 TYR H H 4.151 11.052 -2.328 1.00 . A A . 123 TYR H 1 1
7 13578 1 1 124 TYR HA H 1.602 12.057 -3.698 1.00 . A A . 123 TYR HA 1 1
7 13579 1 1 124 TYR HB2 H 2.515 9.174 -3.971 1.00 . A A . 123 TYR HB2 1 1
7 13580 1 1 124 TYR HB3 H 1.256 10.021 -4.910 1.00 . A A . 123 TYR HB3 1 1
7 13581 1 1 124 TYR HD1 H 2.620 12.426 -5.941 1.00 . A A . 123 TYR HD1 1 1
7 13582 1 1 124 TYR HD2 H 4.109 8.486 -5.313 1.00 . A A . 123 TYR HD2 1 1
7 13583 1 1 124 TYR HE1 H 4.394 12.797 -7.582 1.00 . A A . 123 TYR HE1 1 1
7 13584 1 1 124 TYR HE2 H 5.844 8.840 -6.848 1.00 . A A . 123 TYR HE2 1 1
7 13585 1 1 124 TYR HH H 6.947 11.459 -7.751 1.00 . A A . 123 TYR HH 1 1
7 13586 1 1 124 TYR N N 3.525 11.710 -2.818 1.00 . A A . 123 TYR N 1 1
7 13587 1 1 124 TYR O O 0.183 10.179 -2.676 1.00 . A A . 123 TYR O 1 1
7 13588 1 1 124 TYR OH O 6.247 11.070 -8.323 1.00 . A A . 123 TYR OH 1 1
7 13589 1 1 125 GLY C C 1.084 9.454 1.121 1.00 . A A . 124 GLY C 1 1
7 13590 1 1 125 GLY CA C 0.595 9.614 -0.250 1.00 . A A . 124 GLY CA 1 1
7 13591 1 1 125 GLY H H 2.256 10.871 -0.324 1.00 . A A . 124 GLY H 1 1
7 13592 1 1 125 GLY HA2 H -0.393 10.051 -0.166 1.00 . A A . 124 GLY HA2 1 1
7 13593 1 1 125 GLY HA3 H 0.596 8.608 -0.725 1.00 . A A . 124 GLY HA3 1 1
7 13594 1 1 125 GLY N N 1.487 10.550 -0.910 1.00 . A A . 124 GLY N 1 1
7 13595 1 1 125 GLY O O 0.455 9.959 2.039 1.00 . A A . 124 GLY O 1 1
7 13596 1 1 126 LEU C C 3.224 9.148 3.696 1.00 . A A . 125 LEU C 1 1
7 13597 1 1 126 LEU CA C 2.928 8.272 2.488 1.00 . A A . 125 LEU CA 1 1
7 13598 1 1 126 LEU CB C 4.082 7.274 2.189 1.00 . A A . 125 LEU CB 1 1
7 13599 1 1 126 LEU CD1 C 3.095 5.584 3.918 1.00 . A A . 125 LEU CD1 1 1
7 13600 1 1 126 LEU CD2 C 3.246 5.211 1.311 1.00 . A A . 125 LEU CD2 1 1
7 13601 1 1 126 LEU CG C 3.833 5.819 2.569 1.00 . A A . 125 LEU CG 1 1
7 13602 1 1 126 LEU H H 2.655 8.424 0.443 1.00 . A A . 125 LEU H 1 1
7 13603 1 1 126 LEU HA H 2.183 7.644 2.894 1.00 . A A . 125 LEU HA 1 1
7 13604 1 1 126 LEU HB2 H 4.325 7.326 1.100 1.00 . A A . 125 LEU HB2 1 1
7 13605 1 1 126 LEU HB3 H 5.026 7.473 2.706 1.00 . A A . 125 LEU HB3 1 1
7 13606 1 1 126 LEU HD11 H 2.082 6.039 4.009 1.00 . A A . 125 LEU HD11 1 1
7 13607 1 1 126 LEU HD12 H 3.657 6.026 4.764 1.00 . A A . 125 LEU HD12 1 1
7 13608 1 1 126 LEU HD13 H 2.976 4.497 4.074 1.00 . A A . 125 LEU HD13 1 1
7 13609 1 1 126 LEU HD21 H 3.955 5.289 0.450 1.00 . A A . 125 LEU HD21 1 1
7 13610 1 1 126 LEU HD22 H 2.305 5.768 1.045 1.00 . A A . 125 LEU HD22 1 1
7 13611 1 1 126 LEU HD23 H 3.051 4.132 1.433 1.00 . A A . 125 LEU HD23 1 1
7 13612 1 1 126 LEU HG H 4.838 5.347 2.706 1.00 . A A . 125 LEU HG 1 1
7 13613 1 1 126 LEU N N 2.245 8.759 1.282 1.00 . A A . 125 LEU N 1 1
7 13614 1 1 126 LEU O O 3.903 8.727 4.631 1.00 . A A . 125 LEU O 1 1
7 13615 1 1 127 GLY C C 1.964 12.320 5.281 1.00 . A A . 126 GLY C 1 1
7 13616 1 1 127 GLY CA C 2.605 10.972 5.119 1.00 . A A . 126 GLY CA 1 1
7 13617 1 1 127 GLY H H 2.069 10.653 2.989 1.00 . A A . 126 GLY H 1 1
7 13618 1 1 127 GLY HA2 H 2.095 10.304 5.802 1.00 . A A . 126 GLY HA2 1 1
7 13619 1 1 127 GLY HA3 H 3.637 11.136 5.413 1.00 . A A . 126 GLY HA3 1 1
7 13620 1 1 127 GLY N N 2.619 10.344 3.791 1.00 . A A . 126 GLY N 1 1
7 13621 1 1 127 GLY O O 2.702 13.292 5.173 1.00 . A A . 126 GLY O 1 1
7 13622 1 1 128 PRO C C 0.422 14.411 7.281 1.00 . A A . 127 PRO C 1 1
7 13623 1 1 128 PRO CA C 0.136 13.905 5.846 1.00 . A A . 127 PRO CA 1 1
7 13624 1 1 128 PRO CB C -1.366 13.706 5.595 1.00 . A A . 127 PRO CB 1 1
7 13625 1 1 128 PRO CD C -0.371 11.530 5.806 1.00 . A A . 127 PRO CD 1 1
7 13626 1 1 128 PRO CG C -1.648 12.317 6.176 1.00 . A A . 127 PRO CG 1 1
7 13627 1 1 128 PRO HA H 0.551 14.630 5.158 1.00 . A A . 127 PRO HA 1 1
7 13628 1 1 128 PRO HB2 H -2.008 14.499 6.029 1.00 . A A . 127 PRO HB2 1 1
7 13629 1 1 128 PRO HB3 H -1.538 13.674 4.494 1.00 . A A . 127 PRO HB3 1 1
7 13630 1 1 128 PRO HD2 H -0.085 10.831 6.622 1.00 . A A . 127 PRO HD2 1 1
7 13631 1 1 128 PRO HD3 H -0.533 10.967 4.861 1.00 . A A . 127 PRO HD3 1 1
7 13632 1 1 128 PRO HG2 H -1.770 12.418 7.278 1.00 . A A . 127 PRO HG2 1 1
7 13633 1 1 128 PRO HG3 H -2.590 11.897 5.778 1.00 . A A . 127 PRO HG3 1 1
7 13634 1 1 128 PRO N N 0.664 12.552 5.604 1.00 . A A . 127 PRO N 1 1
7 13635 1 1 128 PRO O O 0.123 15.563 7.585 1.00 . A A . 127 PRO O 1 1
7 13636 1 1 129 TYR C C 2.914 13.649 9.552 1.00 . A A . 128 TYR C 1 1
7 13637 1 1 129 TYR CA C 1.396 13.841 9.532 1.00 . A A . 128 TYR CA 1 1
7 13638 1 1 129 TYR CB C 0.642 12.858 10.474 1.00 . A A . 128 TYR CB 1 1
7 13639 1 1 129 TYR CD1 C -0.271 14.090 12.452 1.00 . A A . 128 TYR CD1 1 1
7 13640 1 1 129 TYR CD2 C 1.731 12.826 12.740 1.00 . A A . 128 TYR CD2 1 1
7 13641 1 1 129 TYR CE1 C -0.201 14.496 13.769 1.00 . A A . 128 TYR CE1 1 1
7 13642 1 1 129 TYR CE2 C 1.805 13.234 14.058 1.00 . A A . 128 TYR CE2 1 1
7 13643 1 1 129 TYR CG C 0.703 13.264 11.922 1.00 . A A . 128 TYR CG 1 1
7 13644 1 1 129 TYR CZ C 0.841 14.080 14.567 1.00 . A A . 128 TYR CZ 1 1
7 13645 1 1 129 TYR H H 1.223 12.648 7.844 1.00 . A A . 128 TYR H 1 1
7 13646 1 1 129 TYR HA H 1.168 14.868 9.794 1.00 . A A . 128 TYR HA 1 1
7 13647 1 1 129 TYR HB2 H -0.430 12.826 10.183 1.00 . A A . 128 TYR HB2 1 1
7 13648 1 1 129 TYR HB3 H 1.035 11.825 10.369 1.00 . A A . 128 TYR HB3 1 1
7 13649 1 1 129 TYR HD1 H -1.086 14.434 11.826 1.00 . A A . 128 TYR HD1 1 1
7 13650 1 1 129 TYR HD2 H 2.499 12.177 12.341 1.00 . A A . 128 TYR HD2 1 1
7 13651 1 1 129 TYR HE1 H -0.960 15.151 14.175 1.00 . A A . 128 TYR HE1 1 1
7 13652 1 1 129 TYR HE2 H 2.627 12.901 14.675 1.00 . A A . 128 TYR HE2 1 1
7 13653 1 1 129 TYR HH H 1.591 14.053 16.366 1.00 . A A . 128 TYR HH 1 1
7 13654 1 1 129 TYR N N 1.000 13.562 8.170 1.00 . A A . 128 TYR N 1 1
7 13655 1 1 129 TYR O O 3.404 12.605 9.125 1.00 . A A . 128 TYR O 1 1
7 13656 1 1 129 TYR OH O 0.912 14.544 15.896 1.00 . A A . 128 TYR OH 1 1
7 13657 1 1 130 GLU C C 5.611 15.509 11.146 1.00 . A A . 129 GLU C 1 1
7 13658 1 1 130 GLU CA C 5.136 14.594 10.041 1.00 . A A . 129 GLU CA 1 1
7 13659 1 1 130 GLU CB C 5.726 15.029 8.665 1.00 . A A . 129 GLU CB 1 1
7 13660 1 1 130 GLU CD C 7.538 13.280 8.538 1.00 . A A . 129 GLU CD 1 1
7 13661 1 1 130 GLU CG C 7.237 14.779 8.474 1.00 . A A . 129 GLU CG 1 1
7 13662 1 1 130 GLU H H 3.305 15.501 10.394 1.00 . A A . 129 GLU H 1 1
7 13663 1 1 130 GLU HA H 5.467 13.592 10.294 1.00 . A A . 129 GLU HA 1 1
7 13664 1 1 130 GLU HB2 H 5.188 14.463 7.872 1.00 . A A . 129 GLU HB2 1 1
7 13665 1 1 130 GLU HB3 H 5.506 16.104 8.477 1.00 . A A . 129 GLU HB3 1 1
7 13666 1 1 130 GLU HG2 H 7.543 15.161 7.477 1.00 . A A . 129 GLU HG2 1 1
7 13667 1 1 130 GLU HG3 H 7.821 15.319 9.246 1.00 . A A . 129 GLU HG3 1 1
7 13668 1 1 130 GLU N N 3.687 14.649 10.033 1.00 . A A . 129 GLU N 1 1
7 13669 1 1 130 GLU O O 4.852 16.364 11.604 1.00 . A A . 129 GLU O 1 1
7 13670 1 1 130 GLU OE1 O 6.973 12.525 7.701 1.00 . A A . 129 GLU OE1 1 1
7 13671 1 1 130 GLU OE2 O 8.338 12.871 9.421 1.00 . A A . 129 GLU OE2 1 1
8 13672 1 1 8 ASN C C -14.313 16.167 -0.918 1.00 . A A . 7 ASN C 1 1
8 13673 1 1 8 ASN CA C -15.193 16.249 -2.149 1.00 . A A . 7 ASN CA 1 1
8 13674 1 1 8 ASN CB C -16.717 16.258 -1.791 1.00 . A A . 7 ASN CB 1 1
8 13675 1 1 8 ASN CG C -17.257 14.880 -1.369 1.00 . A A . 7 ASN CG 1 1
8 13676 1 1 8 ASN H H -15.270 15.184 -3.964 1.00 . A A . 7 ASN H 1 1
8 13677 1 1 8 ASN HA H -14.941 17.180 -2.637 1.00 . A A . 7 ASN HA 1 1
8 13678 1 1 8 ASN HB2 H -16.933 16.983 -0.978 1.00 . A A . 7 ASN HB2 1 1
8 13679 1 1 8 ASN HB3 H -17.267 16.597 -2.694 1.00 . A A . 7 ASN HB3 1 1
8 13680 1 1 8 ASN HD21 H -18.870 15.148 -2.580 1.00 . A A . 7 ASN HD21 1 1
8 13681 1 1 8 ASN HD22 H -18.797 13.619 -1.657 1.00 . A A . 7 ASN HD22 1 1
8 13682 1 1 8 ASN N N -14.850 15.177 -3.056 1.00 . A A . 7 ASN N 1 1
8 13683 1 1 8 ASN ND2 N -18.429 14.511 -1.942 1.00 . A A . 7 ASN ND2 1 1
8 13684 1 1 8 ASN O O -14.291 17.048 -0.058 1.00 . A A . 7 ASN O 1 1
8 13685 1 1 8 ASN OD1 O -16.694 14.152 -0.551 1.00 . A A . 7 ASN OD1 1 1
8 13686 1 1 9 SER C C -12.162 13.331 -0.250 1.00 . A A . 8 SER C 1 1
8 13687 1 1 9 SER CA C -12.724 14.633 0.301 1.00 . A A . 8 SER CA 1 1
8 13688 1 1 9 SER CB C -13.486 14.431 1.647 1.00 . A A . 8 SER CB 1 1
8 13689 1 1 9 SER H H -13.665 14.346 -1.522 1.00 . A A . 8 SER H 1 1
8 13690 1 1 9 SER HA H -11.919 15.347 0.401 1.00 . A A . 8 SER HA 1 1
8 13691 1 1 9 SER HB2 H -14.386 13.795 1.484 1.00 . A A . 8 SER HB2 1 1
8 13692 1 1 9 SER HB3 H -12.845 13.948 2.411 1.00 . A A . 8 SER HB3 1 1
8 13693 1 1 9 SER HG H -14.122 16.268 1.424 1.00 . A A . 8 SER HG 1 1
8 13694 1 1 9 SER N N -13.595 15.036 -0.791 1.00 . A A . 8 SER N 1 1
8 13695 1 1 9 SER O O -12.471 13.001 -1.393 1.00 . A A . 8 SER O 1 1
8 13696 1 1 9 SER OG O -13.911 15.682 2.187 1.00 . A A . 8 SER OG 1 1
8 13697 1 1 10 PHE C C -11.619 10.072 0.299 1.00 . A A . 9 PHE C 1 1
8 13698 1 1 10 PHE CA C -10.766 11.262 -0.004 1.00 . A A . 9 PHE CA 1 1
8 13699 1 1 10 PHE CB C -9.257 11.062 0.318 1.00 . A A . 9 PHE CB 1 1
8 13700 1 1 10 PHE CD1 C -8.755 12.549 -1.722 1.00 . A A . 9 PHE CD1 1 1
8 13701 1 1 10 PHE CD2 C -6.992 11.584 -0.467 1.00 . A A . 9 PHE CD2 1 1
8 13702 1 1 10 PHE CE1 C -7.841 13.071 -2.608 1.00 . A A . 9 PHE CE1 1 1
8 13703 1 1 10 PHE CE2 C -6.076 12.089 -1.361 1.00 . A A . 9 PHE CE2 1 1
8 13704 1 1 10 PHE CG C -8.344 11.785 -0.639 1.00 . A A . 9 PHE CG 1 1
8 13705 1 1 10 PHE CZ C -6.494 12.839 -2.439 1.00 . A A . 9 PHE CZ 1 1
8 13706 1 1 10 PHE H H -11.114 12.738 1.416 1.00 . A A . 9 PHE H 1 1
8 13707 1 1 10 PHE HA H -10.811 11.191 -1.087 1.00 . A A . 9 PHE HA 1 1
8 13708 1 1 10 PHE HB2 H -8.968 11.374 1.335 1.00 . A A . 9 PHE HB2 1 1
8 13709 1 1 10 PHE HB3 H -8.982 9.989 0.222 1.00 . A A . 9 PHE HB3 1 1
8 13710 1 1 10 PHE HD1 H -9.795 12.750 -1.933 1.00 . A A . 9 PHE HD1 1 1
8 13711 1 1 10 PHE HD2 H -6.656 10.948 0.342 1.00 . A A . 9 PHE HD2 1 1
8 13712 1 1 10 PHE HE1 H -8.214 13.640 -3.448 1.00 . A A . 9 PHE HE1 1 1
8 13713 1 1 10 PHE HE2 H -5.034 11.852 -1.224 1.00 . A A . 9 PHE HE2 1 1
8 13714 1 1 10 PHE HZ H -5.776 13.240 -3.143 1.00 . A A . 9 PHE HZ 1 1
8 13715 1 1 10 PHE N N -11.353 12.516 0.483 1.00 . A A . 9 PHE N 1 1
8 13716 1 1 10 PHE O O -11.228 9.094 0.914 1.00 . A A . 9 PHE O 1 1
8 13717 1 1 11 VAL C C -13.700 8.238 -1.661 1.00 . A A . 10 VAL C 1 1
8 13718 1 1 11 VAL CA C -13.878 9.193 -0.446 1.00 . A A . 10 VAL CA 1 1
8 13719 1 1 11 VAL CB C -15.268 9.862 -0.266 1.00 . A A . 10 VAL CB 1 1
8 13720 1 1 11 VAL CG1 C -15.103 11.344 0.135 1.00 . A A . 10 VAL CG1 1 1
8 13721 1 1 11 VAL CG2 C -16.196 9.854 -1.495 1.00 . A A . 10 VAL CG2 1 1
8 13722 1 1 11 VAL H H -13.017 11.114 -0.634 1.00 . A A . 10 VAL H 1 1
8 13723 1 1 11 VAL HA H -13.763 8.514 0.383 1.00 . A A . 10 VAL HA 1 1
8 13724 1 1 11 VAL HB H -15.792 9.331 0.563 1.00 . A A . 10 VAL HB 1 1
8 13725 1 1 11 VAL HG11 H -14.447 11.478 1.017 1.00 . A A . 10 VAL HG11 1 1
8 13726 1 1 11 VAL HG12 H -16.092 11.786 0.379 1.00 . A A . 10 VAL HG12 1 1
8 13727 1 1 11 VAL HG13 H -14.694 11.915 -0.730 1.00 . A A . 10 VAL HG13 1 1
8 13728 1 1 11 VAL HG21 H -15.682 10.309 -2.367 1.00 . A A . 10 VAL HG21 1 1
8 13729 1 1 11 VAL HG22 H -17.110 10.441 -1.266 1.00 . A A . 10 VAL HG22 1 1
8 13730 1 1 11 VAL HG23 H -16.504 8.818 -1.743 1.00 . A A . 10 VAL HG23 1 1
8 13731 1 1 11 VAL N N -12.818 10.176 -0.299 1.00 . A A . 10 VAL N 1 1
8 13732 1 1 11 VAL O O -14.550 7.401 -1.948 1.00 . A A . 10 VAL O 1 1
8 13733 1 1 12 GLY C C -10.795 7.335 -3.773 1.00 . A A . 11 GLY C 1 1
8 13734 1 1 12 GLY CA C -12.279 7.382 -3.519 1.00 . A A . 11 GLY CA 1 1
8 13735 1 1 12 GLY H H -11.825 8.927 -2.257 1.00 . A A . 11 GLY H 1 1
8 13736 1 1 12 GLY HA2 H -12.567 6.363 -3.228 1.00 . A A . 11 GLY HA2 1 1
8 13737 1 1 12 GLY HA3 H -12.740 7.803 -4.420 1.00 . A A . 11 GLY HA3 1 1
8 13738 1 1 12 GLY N N -12.560 8.288 -2.417 1.00 . A A . 11 GLY N 1 1
8 13739 1 1 12 GLY O O -10.355 7.250 -4.916 1.00 . A A . 11 GLY O 1 1
8 13740 1 1 13 LEU C C -8.112 5.757 -2.475 1.00 . A A . 12 LEU C 1 1
8 13741 1 1 13 LEU CA C -8.498 7.241 -2.737 1.00 . A A . 12 LEU CA 1 1
8 13742 1 1 13 LEU CB C -7.784 8.408 -1.928 1.00 . A A . 12 LEU CB 1 1
8 13743 1 1 13 LEU CD1 C -6.366 7.477 -0.171 1.00 . A A . 12 LEU CD1 1 1
8 13744 1 1 13 LEU CD2 C -5.248 8.113 -2.559 1.00 . A A . 12 LEU CD2 1 1
8 13745 1 1 13 LEU CG C -6.314 8.310 -1.463 1.00 . A A . 12 LEU CG 1 1
8 13746 1 1 13 LEU H H -10.363 7.376 -1.764 1.00 . A A . 12 LEU H 1 1
8 13747 1 1 13 LEU HA H -8.170 7.410 -3.758 1.00 . A A . 12 LEU HA 1 1
8 13748 1 1 13 LEU HB2 H -7.911 9.340 -2.521 1.00 . A A . 12 LEU HB2 1 1
8 13749 1 1 13 LEU HB3 H -8.316 8.553 -0.964 1.00 . A A . 12 LEU HB3 1 1
8 13750 1 1 13 LEU HD11 H -5.643 6.649 -0.179 1.00 . A A . 12 LEU HD11 1 1
8 13751 1 1 13 LEU HD12 H -7.355 7.004 -0.016 1.00 . A A . 12 LEU HD12 1 1
8 13752 1 1 13 LEU HD13 H -6.178 8.137 0.704 1.00 . A A . 12 LEU HD13 1 1
8 13753 1 1 13 LEU HD21 H -5.047 7.079 -2.860 1.00 . A A . 12 LEU HD21 1 1
8 13754 1 1 13 LEU HD22 H -4.280 8.520 -2.198 1.00 . A A . 12 LEU HD22 1 1
8 13755 1 1 13 LEU HD23 H -5.541 8.734 -3.431 1.00 . A A . 12 LEU HD23 1 1
8 13756 1 1 13 LEU HG H -5.869 9.281 -1.084 1.00 . A A . 12 LEU HG 1 1
8 13757 1 1 13 LEU N N -9.963 7.358 -2.692 1.00 . A A . 12 LEU N 1 1
8 13758 1 1 13 LEU O O -8.914 4.906 -2.072 1.00 . A A . 12 LEU O 1 1
8 13759 1 1 14 ARG C C -5.223 4.259 -1.518 1.00 . A A . 13 ARG C 1 1
8 13760 1 1 14 ARG CA C -6.174 4.117 -2.676 1.00 . A A . 13 ARG CA 1 1
8 13761 1 1 14 ARG CB C -5.413 3.811 -4.008 1.00 . A A . 13 ARG CB 1 1
8 13762 1 1 14 ARG CD C -4.846 1.274 -3.668 1.00 . A A . 13 ARG CD 1 1
8 13763 1 1 14 ARG CG C -4.338 2.692 -3.990 1.00 . A A . 13 ARG CG 1 1
8 13764 1 1 14 ARG CZ C -4.984 0.017 -5.872 1.00 . A A . 13 ARG CZ 1 1
8 13765 1 1 14 ARG H H -6.206 6.185 -2.953 1.00 . A A . 13 ARG H 1 1
8 13766 1 1 14 ARG HA H -6.886 3.334 -2.449 1.00 . A A . 13 ARG HA 1 1
8 13767 1 1 14 ARG HB2 H -6.169 3.572 -4.788 1.00 . A A . 13 ARG HB2 1 1
8 13768 1 1 14 ARG HB3 H -4.892 4.744 -4.329 1.00 . A A . 13 ARG HB3 1 1
8 13769 1 1 14 ARG HD2 H -3.994 0.611 -3.398 1.00 . A A . 13 ARG HD2 1 1
8 13770 1 1 14 ARG HD3 H -5.548 1.301 -2.810 1.00 . A A . 13 ARG HD3 1 1
8 13771 1 1 14 ARG HE H -6.581 0.824 -4.882 1.00 . A A . 13 ARG HE 1 1
8 13772 1 1 14 ARG HG2 H -3.826 2.679 -4.978 1.00 . A A . 13 ARG HG2 1 1
8 13773 1 1 14 ARG HG3 H -3.545 2.956 -3.255 1.00 . A A . 13 ARG HG3 1 1
8 13774 1 1 14 ARG HH11 H -3.068 0.186 -5.147 1.00 . A A . 13 ARG HH11 1 1
8 13775 1 1 14 ARG HH12 H -3.209 -0.681 -6.642 1.00 . A A . 13 ARG HH12 1 1
8 13776 1 1 14 ARG HH21 H -6.738 -0.346 -6.882 1.00 . A A . 13 ARG HH21 1 1
8 13777 1 1 14 ARG HH22 H -5.315 -0.987 -7.636 1.00 . A A . 13 ARG HH22 1 1
8 13778 1 1 14 ARG N N -6.827 5.421 -2.752 1.00 . A A . 13 ARG N 1 1
8 13779 1 1 14 ARG NE N -5.588 0.706 -4.852 1.00 . A A . 13 ARG NE 1 1
8 13780 1 1 14 ARG NH1 N -3.633 -0.177 -5.889 1.00 . A A . 13 ARG NH1 1 1
8 13781 1 1 14 ARG NH2 N -5.747 -0.483 -6.888 1.00 . A A . 13 ARG NH2 1 1
8 13782 1 1 14 ARG O O -4.411 5.181 -1.495 1.00 . A A . 13 ARG O 1 1
8 13783 1 1 15 VAL C C -3.390 2.485 0.787 1.00 . A A . 14 VAL C 1 1
8 13784 1 1 15 VAL CA C -4.463 3.537 0.708 1.00 . A A . 14 VAL CA 1 1
8 13785 1 1 15 VAL CB C -5.162 3.806 2.063 1.00 . A A . 14 VAL CB 1 1
8 13786 1 1 15 VAL CG1 C -6.125 4.981 1.924 1.00 . A A . 14 VAL CG1 1 1
8 13787 1 1 15 VAL CG2 C -5.939 2.637 2.657 1.00 . A A . 14 VAL CG2 1 1
8 13788 1 1 15 VAL H H -5.892 2.592 -0.492 1.00 . A A . 14 VAL H 1 1
8 13789 1 1 15 VAL HA H -3.886 4.435 0.598 1.00 . A A . 14 VAL HA 1 1
8 13790 1 1 15 VAL HB H -4.403 4.106 2.826 1.00 . A A . 14 VAL HB 1 1
8 13791 1 1 15 VAL HG11 H -6.768 4.852 1.026 1.00 . A A . 14 VAL HG11 1 1
8 13792 1 1 15 VAL HG12 H -5.558 5.930 1.846 1.00 . A A . 14 VAL HG12 1 1
8 13793 1 1 15 VAL HG13 H -6.773 5.052 2.823 1.00 . A A . 14 VAL HG13 1 1
8 13794 1 1 15 VAL HG21 H -5.257 1.808 2.916 1.00 . A A . 14 VAL HG21 1 1
8 13795 1 1 15 VAL HG22 H -6.726 2.321 1.954 1.00 . A A . 14 VAL HG22 1 1
8 13796 1 1 15 VAL HG23 H -6.449 2.954 3.587 1.00 . A A . 14 VAL HG23 1 1
8 13797 1 1 15 VAL N N -5.303 3.394 -0.476 1.00 . A A . 14 VAL N 1 1
8 13798 1 1 15 VAL O O -3.313 1.498 0.057 1.00 . A A . 14 VAL O 1 1
8 13799 1 1 16 VAL C C -1.502 1.673 3.511 1.00 . A A . 15 VAL C 1 1
8 13800 1 1 16 VAL CA C -1.311 1.917 2.047 1.00 . A A . 15 VAL CA 1 1
8 13801 1 1 16 VAL CB C -0.047 2.657 1.674 1.00 . A A . 15 VAL CB 1 1
8 13802 1 1 16 VAL CG1 C 0.269 3.884 2.552 1.00 . A A . 15 VAL CG1 1 1
8 13803 1 1 16 VAL CG2 C 1.088 1.631 1.560 1.00 . A A . 15 VAL CG2 1 1
8 13804 1 1 16 VAL H H -2.542 3.552 2.267 1.00 . A A . 15 VAL H 1 1
8 13805 1 1 16 VAL HA H -1.345 0.962 1.536 1.00 . A A . 15 VAL HA 1 1
8 13806 1 1 16 VAL HB H -0.267 3.098 0.682 1.00 . A A . 15 VAL HB 1 1
8 13807 1 1 16 VAL HG11 H 1.068 4.502 2.105 1.00 . A A . 15 VAL HG11 1 1
8 13808 1 1 16 VAL HG12 H 0.594 3.578 3.553 1.00 . A A . 15 VAL HG12 1 1
8 13809 1 1 16 VAL HG13 H -0.629 4.521 2.662 1.00 . A A . 15 VAL HG13 1 1
8 13810 1 1 16 VAL HG21 H 1.231 1.101 2.523 1.00 . A A . 15 VAL HG21 1 1
8 13811 1 1 16 VAL HG22 H 2.036 2.134 1.279 1.00 . A A . 15 VAL HG22 1 1
8 13812 1 1 16 VAL HG23 H 0.822 0.866 0.796 1.00 . A A . 15 VAL HG23 1 1
8 13813 1 1 16 VAL N N -2.463 2.722 1.718 1.00 . A A . 15 VAL N 1 1
8 13814 1 1 16 VAL O O -1.706 2.633 4.248 1.00 . A A . 15 VAL O 1 1
8 13815 1 1 17 ALA C C -0.926 -0.559 6.096 1.00 . A A . 16 ALA C 1 1
8 13816 1 1 17 ALA CA C -2.037 -0.032 5.210 1.00 . A A . 16 ALA CA 1 1
8 13817 1 1 17 ALA CB C -3.096 -1.112 4.886 1.00 . A A . 16 ALA CB 1 1
8 13818 1 1 17 ALA H H -1.359 -0.377 3.295 1.00 . A A . 16 ALA H 1 1
8 13819 1 1 17 ALA HA H -2.518 0.786 5.709 1.00 . A A . 16 ALA HA 1 1
8 13820 1 1 17 ALA HB1 H -3.874 -0.674 4.224 1.00 . A A . 16 ALA HB1 1 1
8 13821 1 1 17 ALA HB2 H -3.600 -1.467 5.799 1.00 . A A . 16 ALA HB2 1 1
8 13822 1 1 17 ALA HB3 H -2.675 -1.985 4.329 1.00 . A A . 16 ALA HB3 1 1
8 13823 1 1 17 ALA N N -1.559 0.387 3.924 1.00 . A A . 16 ALA N 1 1
8 13824 1 1 17 ALA O O -0.403 -1.626 5.824 1.00 . A A . 16 ALA O 1 1
8 13825 1 1 18 LYS C C 0.177 0.170 9.477 1.00 . A A . 17 LYS C 1 1
8 13826 1 1 18 LYS CA C 0.627 -0.118 8.046 1.00 . A A . 17 LYS CA 1 1
8 13827 1 1 18 LYS CB C 1.817 0.864 7.725 1.00 . A A . 17 LYS CB 1 1
8 13828 1 1 18 LYS CD C 1.425 2.163 5.570 1.00 . A A . 17 LYS CD 1 1
8 13829 1 1 18 LYS CE C 1.986 3.478 6.067 1.00 . A A . 17 LYS CE 1 1
8 13830 1 1 18 LYS CG C 2.131 0.994 6.228 1.00 . A A . 17 LYS CG 1 1
8 13831 1 1 18 LYS H H -0.885 1.092 7.344 1.00 . A A . 17 LYS H 1 1
8 13832 1 1 18 LYS HA H 0.952 -1.144 7.946 1.00 . A A . 17 LYS HA 1 1
8 13833 1 1 18 LYS HB2 H 1.579 1.890 8.087 1.00 . A A . 17 LYS HB2 1 1
8 13834 1 1 18 LYS HB3 H 2.735 0.556 8.245 1.00 . A A . 17 LYS HB3 1 1
8 13835 1 1 18 LYS HD2 H 1.586 2.075 4.475 1.00 . A A . 17 LYS HD2 1 1
8 13836 1 1 18 LYS HD3 H 0.334 2.114 5.738 1.00 . A A . 17 LYS HD3 1 1
8 13837 1 1 18 LYS HE2 H 2.215 3.512 7.149 1.00 . A A . 17 LYS HE2 1 1
8 13838 1 1 18 LYS HE3 H 2.916 3.554 5.487 1.00 . A A . 17 LYS HE3 1 1
8 13839 1 1 18 LYS HG2 H 3.220 1.038 5.928 1.00 . A A . 17 LYS HG2 1 1
8 13840 1 1 18 LYS HG3 H 1.693 0.095 5.772 1.00 . A A . 17 LYS HG3 1 1
8 13841 1 1 18 LYS HZ1 H 1.512 5.494 6.069 1.00 . A A . 17 LYS HZ1 1 1
8 13842 1 1 18 LYS HZ2 H 0.180 4.466 6.304 1.00 . A A . 17 LYS HZ2 1 1
8 13843 1 1 18 LYS HZ3 H 0.866 4.628 4.759 1.00 . A A . 17 LYS HZ3 1 1
8 13844 1 1 18 LYS N N -0.501 0.181 7.158 1.00 . A A . 17 LYS N 1 1
8 13845 1 1 18 LYS NZ N 1.068 4.599 5.778 1.00 . A A . 17 LYS NZ 1 1
8 13846 1 1 18 LYS O O 0.314 1.297 9.937 1.00 . A A . 17 LYS O 1 1
8 13847 1 1 19 TRP C C -0.025 -0.235 12.755 1.00 . A A . 18 TRP C 1 1
8 13848 1 1 19 TRP CA C -0.985 -0.420 11.573 1.00 . A A . 18 TRP CA 1 1
8 13849 1 1 19 TRP CB C -2.142 -1.392 11.893 1.00 . A A . 18 TRP CB 1 1
8 13850 1 1 19 TRP CD1 C -3.877 -2.109 13.589 1.00 . A A . 18 TRP CD1 1 1
8 13851 1 1 19 TRP CD2 C -3.715 0.134 13.488 1.00 . A A . 18 TRP CD2 1 1
8 13852 1 1 19 TRP CE2 C -4.806 -0.209 14.296 1.00 . A A . 18 TRP CE2 1 1
8 13853 1 1 19 TRP CE3 C -3.399 1.456 13.267 1.00 . A A . 18 TRP CE3 1 1
8 13854 1 1 19 TRP CG C -3.150 -1.116 13.006 1.00 . A A . 18 TRP CG 1 1
8 13855 1 1 19 TRP CH2 C -5.336 2.056 14.579 1.00 . A A . 18 TRP CH2 1 1
8 13856 1 1 19 TRP CZ2 C -5.621 0.737 14.845 1.00 . A A . 18 TRP CZ2 1 1
8 13857 1 1 19 TRP CZ3 C -4.229 2.406 13.828 1.00 . A A . 18 TRP CZ3 1 1
8 13858 1 1 19 TRP H H -0.528 -1.707 9.938 1.00 . A A . 18 TRP H 1 1
8 13859 1 1 19 TRP HA H -1.469 0.541 11.461 1.00 . A A . 18 TRP HA 1 1
8 13860 1 1 19 TRP HB2 H -2.779 -1.424 10.982 1.00 . A A . 18 TRP HB2 1 1
8 13861 1 1 19 TRP HB3 H -1.735 -2.413 12.039 1.00 . A A . 18 TRP HB3 1 1
8 13862 1 1 19 TRP HD1 H -3.726 -3.164 13.403 1.00 . A A . 18 TRP HD1 1 1
8 13863 1 1 19 TRP HE1 H -5.677 -2.071 14.648 1.00 . A A . 18 TRP HE1 1 1
8 13864 1 1 19 TRP HE3 H -2.543 1.808 12.707 1.00 . A A . 18 TRP HE3 1 1
8 13865 1 1 19 TRP HH2 H -6.009 2.823 14.936 1.00 . A A . 18 TRP HH2 1 1
8 13866 1 1 19 TRP HZ2 H -6.491 0.471 15.429 1.00 . A A . 18 TRP HZ2 1 1
8 13867 1 1 19 TRP HZ3 H -4.030 3.451 13.633 1.00 . A A . 18 TRP HZ3 1 1
8 13868 1 1 19 TRP N N -0.402 -0.773 10.264 1.00 . A A . 18 TRP N 1 1
8 13869 1 1 19 TRP NE1 N -4.873 -1.577 14.357 1.00 . A A . 18 TRP NE1 1 1
8 13870 1 1 19 TRP O O -0.209 0.660 13.579 1.00 . A A . 18 TRP O 1 1
8 13871 1 1 20 SER C C 3.272 -0.358 13.207 1.00 . A A . 19 SER C 1 1
8 13872 1 1 20 SER CA C 2.063 -0.929 13.910 1.00 . A A . 19 SER CA 1 1
8 13873 1 1 20 SER CB C 2.409 -2.265 14.650 1.00 . A A . 19 SER CB 1 1
8 13874 1 1 20 SER H H 1.225 -1.793 12.215 1.00 . A A . 19 SER H 1 1
8 13875 1 1 20 SER HA H 1.762 -0.217 14.670 1.00 . A A . 19 SER HA 1 1
8 13876 1 1 20 SER HB2 H 3.184 -2.096 15.431 1.00 . A A . 19 SER HB2 1 1
8 13877 1 1 20 SER HB3 H 1.484 -2.602 15.170 1.00 . A A . 19 SER HB3 1 1
8 13878 1 1 20 SER HG H 3.748 -3.156 13.480 1.00 . A A . 19 SER HG 1 1
8 13879 1 1 20 SER N N 1.040 -1.067 12.874 1.00 . A A . 19 SER N 1 1
8 13880 1 1 20 SER O O 3.573 -0.765 12.082 1.00 . A A . 19 SER O 1 1
8 13881 1 1 20 SER OG O 2.822 -3.331 13.787 1.00 . A A . 19 SER OG 1 1
8 13882 1 1 21 SER C C 6.407 0.260 13.190 1.00 . A A . 20 SER C 1 1
8 13883 1 1 21 SER CA C 5.170 1.160 13.072 1.00 . A A . 20 SER CA 1 1
8 13884 1 1 21 SER CB C 5.476 2.591 13.613 1.00 . A A . 20 SER CB 1 1
8 13885 1 1 21 SER H H 3.856 1.001 14.711 1.00 . A A . 20 SER H 1 1
8 13886 1 1 21 SER HA H 4.935 1.287 12.020 1.00 . A A . 20 SER HA 1 1
8 13887 1 1 21 SER HB2 H 6.385 3.026 13.144 1.00 . A A . 20 SER HB2 1 1
8 13888 1 1 21 SER HB3 H 4.618 3.250 13.347 1.00 . A A . 20 SER HB3 1 1
8 13889 1 1 21 SER HG H 6.311 1.991 15.241 1.00 . A A . 20 SER HG 1 1
8 13890 1 1 21 SER N N 4.030 0.608 13.807 1.00 . A A . 20 SER N 1 1
8 13891 1 1 21 SER O O 7.090 0.211 14.209 1.00 . A A . 20 SER O 1 1
8 13892 1 1 21 SER OG O 5.597 2.616 15.037 1.00 . A A . 20 SER OG 1 1
8 13893 1 1 22 ASN C C 8.578 -1.070 10.672 1.00 . A A . 21 ASN C 1 1
8 13894 1 1 22 ASN CA C 7.760 -1.395 11.883 1.00 . A A . 21 ASN CA 1 1
8 13895 1 1 22 ASN CB C 7.127 -2.783 11.553 1.00 . A A . 21 ASN CB 1 1
8 13896 1 1 22 ASN CG C 6.477 -3.434 12.772 1.00 . A A . 21 ASN CG 1 1
8 13897 1 1 22 ASN H H 6.021 -0.332 11.345 1.00 . A A . 21 ASN H 1 1
8 13898 1 1 22 ASN HA H 8.451 -1.417 12.717 1.00 . A A . 21 ASN HA 1 1
8 13899 1 1 22 ASN HB2 H 6.319 -2.628 10.797 1.00 . A A . 21 ASN HB2 1 1
8 13900 1 1 22 ASN HB3 H 7.868 -3.499 11.124 1.00 . A A . 21 ASN HB3 1 1
8 13901 1 1 22 ASN HD21 H 8.102 -4.655 13.002 1.00 . A A . 21 ASN HD21 1 1
8 13902 1 1 22 ASN HD22 H 6.782 -4.896 14.140 1.00 . A A . 21 ASN HD22 1 1
8 13903 1 1 22 ASN N N 6.697 -0.423 12.066 1.00 . A A . 21 ASN N 1 1
8 13904 1 1 22 ASN ND2 N 7.190 -4.432 13.352 1.00 . A A . 21 ASN ND2 1 1
8 13905 1 1 22 ASN O O 9.728 -1.474 10.535 1.00 . A A . 21 ASN O 1 1
8 13906 1 1 22 ASN OD1 O 5.349 -3.110 13.156 1.00 . A A . 21 ASN OD1 1 1
8 13907 1 1 23 GLY C C 7.847 -1.441 7.425 1.00 . A A . 22 GLY C 1 1
8 13908 1 1 23 GLY CA C 8.436 -0.383 8.320 1.00 . A A . 22 GLY CA 1 1
8 13909 1 1 23 GLY H H 6.987 -0.143 9.812 1.00 . A A . 22 GLY H 1 1
8 13910 1 1 23 GLY HA2 H 8.151 0.580 7.946 1.00 . A A . 22 GLY HA2 1 1
8 13911 1 1 23 GLY HA3 H 9.506 -0.546 8.305 1.00 . A A . 22 GLY HA3 1 1
8 13912 1 1 23 GLY N N 7.920 -0.450 9.671 1.00 . A A . 22 GLY N 1 1
8 13913 1 1 23 GLY O O 8.558 -2.003 6.595 1.00 . A A . 22 GLY O 1 1
8 13914 1 1 24 TYR C C 4.459 -2.148 6.293 1.00 . A A . 23 TYR C 1 1
8 13915 1 1 24 TYR CA C 5.778 -2.726 6.803 1.00 . A A . 23 TYR CA 1 1
8 13916 1 1 24 TYR CB C 5.430 -3.779 7.875 1.00 . A A . 23 TYR CB 1 1
8 13917 1 1 24 TYR CD1 C 7.527 -5.113 7.266 1.00 . A A . 23 TYR CD1 1 1
8 13918 1 1 24 TYR CD2 C 6.575 -5.387 9.425 1.00 . A A . 23 TYR CD2 1 1
8 13919 1 1 24 TYR CE1 C 8.508 -6.036 7.572 1.00 . A A . 23 TYR CE1 1 1
8 13920 1 1 24 TYR CE2 C 7.558 -6.316 9.733 1.00 . A A . 23 TYR CE2 1 1
8 13921 1 1 24 TYR CG C 6.555 -4.752 8.192 1.00 . A A . 23 TYR CG 1 1
8 13922 1 1 24 TYR CZ C 8.529 -6.637 8.808 1.00 . A A . 23 TYR CZ 1 1
8 13923 1 1 24 TYR H H 5.943 -1.265 8.211 1.00 . A A . 23 TYR H 1 1
8 13924 1 1 24 TYR HA H 6.322 -3.105 5.950 1.00 . A A . 23 TYR HA 1 1
8 13925 1 1 24 TYR HB2 H 5.218 -3.111 8.758 1.00 . A A . 23 TYR HB2 1 1
8 13926 1 1 24 TYR HB3 H 4.547 -4.406 7.631 1.00 . A A . 23 TYR HB3 1 1
8 13927 1 1 24 TYR HD1 H 7.548 -4.690 6.274 1.00 . A A . 23 TYR HD1 1 1
8 13928 1 1 24 TYR HD2 H 5.813 -5.158 10.160 1.00 . A A . 23 TYR HD2 1 1
8 13929 1 1 24 TYR HE1 H 9.248 -6.285 6.824 1.00 . A A . 23 TYR HE1 1 1
8 13930 1 1 24 TYR HE2 H 7.560 -6.798 10.702 1.00 . A A . 23 TYR HE2 1 1
8 13931 1 1 24 TYR HH H 10.057 -7.728 8.319 1.00 . A A . 23 TYR HH 1 1
8 13932 1 1 24 TYR N N 6.527 -1.724 7.554 1.00 . A A . 23 TYR N 1 1
8 13933 1 1 24 TYR O O 3.603 -1.695 7.059 1.00 . A A . 23 TYR O 1 1
8 13934 1 1 24 TYR OH O 9.528 -7.588 9.111 1.00 . A A . 23 TYR OH 1 1
8 13935 1 1 25 PHE C C 2.452 -2.414 3.281 1.00 . A A . 24 PHE C 1 1
8 13936 1 1 25 PHE CA C 3.278 -1.537 4.157 1.00 . A A . 24 PHE CA 1 1
8 13937 1 1 25 PHE CB C 3.880 -0.432 3.274 1.00 . A A . 24 PHE CB 1 1
8 13938 1 1 25 PHE CD1 C 5.723 0.358 4.755 1.00 . A A . 24 PHE CD1 1 1
8 13939 1 1 25 PHE CD2 C 4.293 1.991 3.825 1.00 . A A . 24 PHE CD2 1 1
8 13940 1 1 25 PHE CE1 C 6.283 1.256 5.594 1.00 . A A . 24 PHE CE1 1 1
8 13941 1 1 25 PHE CE2 C 4.988 2.931 4.570 1.00 . A A . 24 PHE CE2 1 1
8 13942 1 1 25 PHE CG C 4.585 0.650 4.026 1.00 . A A . 24 PHE CG 1 1
8 13943 1 1 25 PHE CZ C 5.853 2.536 5.561 1.00 . A A . 24 PHE CZ 1 1
8 13944 1 1 25 PHE H H 5.052 -2.538 4.371 1.00 . A A . 24 PHE H 1 1
8 13945 1 1 25 PHE HA H 2.553 -1.135 4.817 1.00 . A A . 24 PHE HA 1 1
8 13946 1 1 25 PHE HB2 H 4.671 -0.928 2.687 1.00 . A A . 24 PHE HB2 1 1
8 13947 1 1 25 PHE HB3 H 3.146 0.042 2.592 1.00 . A A . 24 PHE HB3 1 1
8 13948 1 1 25 PHE HD1 H 6.177 -0.616 4.702 1.00 . A A . 24 PHE HD1 1 1
8 13949 1 1 25 PHE HD2 H 3.634 2.271 2.987 1.00 . A A . 24 PHE HD2 1 1
8 13950 1 1 25 PHE HE1 H 7.079 0.971 6.248 1.00 . A A . 24 PHE HE1 1 1
8 13951 1 1 25 PHE HE2 H 4.781 3.975 4.480 1.00 . A A . 24 PHE HE2 1 1
8 13952 1 1 25 PHE HZ H 6.278 3.187 6.286 1.00 . A A . 24 PHE HZ 1 1
8 13953 1 1 25 PHE N N 4.324 -2.163 4.943 1.00 . A A . 24 PHE N 1 1
8 13954 1 1 25 PHE O O 2.896 -2.747 2.184 1.00 . A A . 24 PHE O 1 1
8 13955 1 1 26 TYR C C -0.690 -2.641 2.220 1.00 . A A . 25 TYR C 1 1
8 13956 1 1 26 TYR CA C 0.210 -3.527 3.072 1.00 . A A . 25 TYR CA 1 1
8 13957 1 1 26 TYR CB C -0.595 -4.372 4.118 1.00 . A A . 25 TYR CB 1 1
8 13958 1 1 26 TYR CD1 C 0.946 -4.506 6.147 1.00 . A A . 25 TYR CD1 1 1
8 13959 1 1 26 TYR CD2 C 0.421 -6.516 5.008 1.00 . A A . 25 TYR CD2 1 1
8 13960 1 1 26 TYR CE1 C 1.683 -5.205 7.076 1.00 . A A . 25 TYR CE1 1 1
8 13961 1 1 26 TYR CE2 C 1.135 -7.224 5.959 1.00 . A A . 25 TYR CE2 1 1
8 13962 1 1 26 TYR CG C 0.294 -5.137 5.092 1.00 . A A . 25 TYR CG 1 1
8 13963 1 1 26 TYR CZ C 1.752 -6.572 7.005 1.00 . A A . 25 TYR CZ 1 1
8 13964 1 1 26 TYR H H 0.833 -2.314 4.556 1.00 . A A . 25 TYR H 1 1
8 13965 1 1 26 TYR HA H 0.685 -4.216 2.394 1.00 . A A . 25 TYR HA 1 1
8 13966 1 1 26 TYR HB2 H -1.232 -3.705 4.737 1.00 . A A . 25 TYR HB2 1 1
8 13967 1 1 26 TYR HB3 H -1.251 -5.112 3.610 1.00 . A A . 25 TYR HB3 1 1
8 13968 1 1 26 TYR HD1 H 0.894 -3.439 6.277 1.00 . A A . 25 TYR HD1 1 1
8 13969 1 1 26 TYR HD2 H -0.073 -7.059 4.213 1.00 . A A . 25 TYR HD2 1 1
8 13970 1 1 26 TYR HE1 H 2.181 -4.661 7.868 1.00 . A A . 25 TYR HE1 1 1
8 13971 1 1 26 TYR HE2 H 1.196 -8.301 5.890 1.00 . A A . 25 TYR HE2 1 1
8 13972 1 1 26 TYR HH H 2.650 -6.669 8.725 1.00 . A A . 25 TYR HH 1 1
8 13973 1 1 26 TYR N N 1.204 -2.706 3.707 1.00 . A A . 25 TYR N 1 1
8 13974 1 1 26 TYR O O -0.481 -1.444 2.032 1.00 . A A . 25 TYR O 1 1
8 13975 1 1 26 TYR OH O 2.425 -7.283 8.017 1.00 . A A . 25 TYR OH 1 1
8 13976 1 1 27 SER C C -3.978 -2.433 1.322 1.00 . A A . 26 SER C 1 1
8 13977 1 1 27 SER CA C -2.625 -2.674 0.680 1.00 . A A . 26 SER CA 1 1
8 13978 1 1 27 SER CB C -2.728 -3.708 -0.448 1.00 . A A . 26 SER CB 1 1
8 13979 1 1 27 SER H H -1.818 -4.233 1.793 1.00 . A A . 26 SER H 1 1
8 13980 1 1 27 SER HA H -2.245 -1.738 0.286 1.00 . A A . 26 SER HA 1 1
8 13981 1 1 27 SER HB2 H -1.688 -3.931 -0.805 1.00 . A A . 26 SER HB2 1 1
8 13982 1 1 27 SER HB3 H -3.107 -4.613 0.075 1.00 . A A . 26 SER HB3 1 1
8 13983 1 1 27 SER HG H -4.417 -3.104 -1.205 1.00 . A A . 26 SER HG 1 1
8 13984 1 1 27 SER N N -1.703 -3.264 1.620 1.00 . A A . 26 SER N 1 1
8 13985 1 1 27 SER O O -4.540 -3.268 2.037 1.00 . A A . 26 SER O 1 1
8 13986 1 1 27 SER OG O -3.553 -3.359 -1.569 1.00 . A A . 26 SER OG 1 1
8 13987 1 1 28 GLY C C -6.580 0.006 0.614 1.00 . A A . 27 GLY C 1 1
8 13988 1 1 28 GLY CA C -5.731 -0.706 1.619 1.00 . A A . 27 GLY CA 1 1
8 13989 1 1 28 GLY H H -4.031 -0.581 0.453 1.00 . A A . 27 GLY H 1 1
8 13990 1 1 28 GLY HA2 H -6.346 -1.524 1.962 1.00 . A A . 27 GLY HA2 1 1
8 13991 1 1 28 GLY HA3 H -5.462 -0.034 2.411 1.00 . A A . 27 GLY HA3 1 1
8 13992 1 1 28 GLY N N -4.513 -1.232 1.052 1.00 . A A . 27 GLY N 1 1
8 13993 1 1 28 GLY O O -6.155 0.342 -0.490 1.00 . A A . 27 GLY O 1 1
8 13994 1 1 29 LYS C C -9.556 2.053 1.097 1.00 . A A . 28 LYS C 1 1
8 13995 1 1 29 LYS CA C -8.857 0.995 0.235 1.00 . A A . 28 LYS CA 1 1
8 13996 1 1 29 LYS CB C -9.863 0.068 -0.482 1.00 . A A . 28 LYS CB 1 1
8 13997 1 1 29 LYS CD C -11.390 -1.968 -0.378 1.00 . A A . 28 LYS CD 1 1
8 13998 1 1 29 LYS CE C -12.108 -3.003 0.494 1.00 . A A . 28 LYS CE 1 1
8 13999 1 1 29 LYS CG C -10.485 -1.016 0.413 1.00 . A A . 28 LYS CG 1 1
8 14000 1 1 29 LYS H H -8.108 -0.047 1.959 1.00 . A A . 28 LYS H 1 1
8 14001 1 1 29 LYS HA H -8.369 1.521 -0.551 1.00 . A A . 28 LYS HA 1 1
8 14002 1 1 29 LYS HB2 H -10.673 0.654 -0.973 1.00 . A A . 28 LYS HB2 1 1
8 14003 1 1 29 LYS HB3 H -9.282 -0.400 -1.309 1.00 . A A . 28 LYS HB3 1 1
8 14004 1 1 29 LYS HD2 H -12.144 -1.367 -0.935 1.00 . A A . 28 LYS HD2 1 1
8 14005 1 1 29 LYS HD3 H -10.760 -2.516 -1.112 1.00 . A A . 28 LYS HD3 1 1
8 14006 1 1 29 LYS HE2 H -11.369 -3.619 1.048 1.00 . A A . 28 LYS HE2 1 1
8 14007 1 1 29 LYS HE3 H -12.786 -2.500 1.215 1.00 . A A . 28 LYS HE3 1 1
8 14008 1 1 29 LYS HG2 H -9.677 -1.607 0.896 1.00 . A A . 28 LYS HG2 1 1
8 14009 1 1 29 LYS HG3 H -11.071 -0.535 1.229 1.00 . A A . 28 LYS HG3 1 1
8 14010 1 1 29 LYS HZ1 H -13.398 -4.613 0.287 1.00 . A A . 28 LYS HZ1 1 1
8 14011 1 1 29 LYS HZ2 H -12.314 -4.421 -1.006 1.00 . A A . 28 LYS HZ2 1 1
8 14012 1 1 29 LYS HZ3 H -13.644 -3.375 -0.849 1.00 . A A . 28 LYS HZ3 1 1
8 14013 1 1 29 LYS N N -7.851 0.240 1.008 1.00 . A A . 28 LYS N 1 1
8 14014 1 1 29 LYS NZ N -12.927 -3.921 -0.331 1.00 . A A . 28 LYS NZ 1 1
8 14015 1 1 29 LYS O O -9.803 1.799 2.272 1.00 . A A . 28 LYS O 1 1
8 14016 1 1 30 ILE C C -12.051 4.428 1.334 1.00 . A A . 29 ILE C 1 1
8 14017 1 1 30 ILE CA C -10.530 4.294 1.487 1.00 . A A . 29 ILE CA 1 1
8 14018 1 1 30 ILE CB C -9.812 5.627 1.296 1.00 . A A . 29 ILE CB 1 1
8 14019 1 1 30 ILE CD1 C -8.744 7.635 2.471 1.00 . A A . 29 ILE CD1 1 1
8 14020 1 1 30 ILE CG1 C -9.710 6.458 2.590 1.00 . A A . 29 ILE CG1 1 1
8 14021 1 1 30 ILE CG2 C -10.448 6.436 0.162 1.00 . A A . 29 ILE CG2 1 1
8 14022 1 1 30 ILE H H -9.777 3.660 -0.326 1.00 . A A . 29 ILE H 1 1
8 14023 1 1 30 ILE HA H -10.361 4.049 2.526 1.00 . A A . 29 ILE HA 1 1
8 14024 1 1 30 ILE HB H -8.765 5.384 0.996 1.00 . A A . 29 ILE HB 1 1
8 14025 1 1 30 ILE HD11 H -7.696 7.293 2.338 1.00 . A A . 29 ILE HD11 1 1
8 14026 1 1 30 ILE HD12 H -8.807 8.240 3.397 1.00 . A A . 29 ILE HD12 1 1
8 14027 1 1 30 ILE HD13 H -9.017 8.298 1.627 1.00 . A A . 29 ILE HD13 1 1
8 14028 1 1 30 ILE HG12 H -10.719 6.849 2.850 1.00 . A A . 29 ILE HG12 1 1
8 14029 1 1 30 ILE HG13 H -9.373 5.809 3.428 1.00 . A A . 29 ILE HG13 1 1
8 14030 1 1 30 ILE HG21 H -11.429 6.856 0.469 1.00 . A A . 29 ILE HG21 1 1
8 14031 1 1 30 ILE HG22 H -10.628 5.803 -0.730 1.00 . A A . 29 ILE HG22 1 1
8 14032 1 1 30 ILE HG23 H -9.791 7.285 -0.097 1.00 . A A . 29 ILE HG23 1 1
8 14033 1 1 30 ILE N N -9.913 3.293 0.608 1.00 . A A . 29 ILE N 1 1
8 14034 1 1 30 ILE O O -12.629 4.157 0.281 1.00 . A A . 29 ILE O 1 1
8 14035 1 1 31 THR C C -14.429 6.670 2.547 1.00 . A A . 30 THR C 1 1
8 14036 1 1 31 THR CA C -14.168 5.169 2.442 1.00 . A A . 30 THR CA 1 1
8 14037 1 1 31 THR CB C -14.931 4.422 3.553 1.00 . A A . 30 THR CB 1 1
8 14038 1 1 31 THR CG2 C -16.457 4.482 3.335 1.00 . A A . 30 THR CG2 1 1
8 14039 1 1 31 THR H H -12.223 5.091 3.264 1.00 . A A . 30 THR H 1 1
8 14040 1 1 31 THR HA H -14.619 4.859 1.509 1.00 . A A . 30 THR HA 1 1
8 14041 1 1 31 THR HB H -14.688 4.834 4.554 1.00 . A A . 30 THR HB 1 1
8 14042 1 1 31 THR HG1 H -14.954 2.651 2.793 1.00 . A A . 30 THR HG1 1 1
8 14043 1 1 31 THR HG21 H -16.723 4.094 2.329 1.00 . A A . 30 THR HG21 1 1
8 14044 1 1 31 THR HG22 H -16.836 5.522 3.417 1.00 . A A . 30 THR HG22 1 1
8 14045 1 1 31 THR HG23 H -16.974 3.865 4.103 1.00 . A A . 30 THR HG23 1 1
8 14046 1 1 31 THR N N -12.726 4.904 2.411 1.00 . A A . 30 THR N 1 1
8 14047 1 1 31 THR O O -15.315 7.193 1.873 1.00 . A A . 30 THR O 1 1
8 14048 1 1 31 THR OG1 O -14.584 3.043 3.589 1.00 . A A . 30 THR OG1 1 1
8 14049 1 1 32 ARG C C -12.576 9.371 4.153 1.00 . A A . 31 ARG C 1 1
8 14050 1 1 32 ARG CA C -13.911 8.838 3.646 1.00 . A A . 31 ARG CA 1 1
8 14051 1 1 32 ARG CB C -14.969 9.148 4.764 1.00 . A A . 31 ARG CB 1 1
8 14052 1 1 32 ARG CD C -17.334 8.956 5.726 1.00 . A A . 31 ARG CD 1 1
8 14053 1 1 32 ARG CG C -16.398 8.606 4.558 1.00 . A A . 31 ARG CG 1 1
8 14054 1 1 32 ARG CZ C -18.243 11.088 6.740 1.00 . A A . 31 ARG CZ 1 1
8 14055 1 1 32 ARG H H -12.920 7.059 4.002 1.00 . A A . 31 ARG H 1 1
8 14056 1 1 32 ARG HA H -14.172 9.324 2.706 1.00 . A A . 31 ARG HA 1 1
8 14057 1 1 32 ARG HB2 H -14.629 8.729 5.739 1.00 . A A . 31 ARG HB2 1 1
8 14058 1 1 32 ARG HB3 H -15.065 10.251 4.886 1.00 . A A . 31 ARG HB3 1 1
8 14059 1 1 32 ARG HD2 H -18.317 8.455 5.594 1.00 . A A . 31 ARG HD2 1 1
8 14060 1 1 32 ARG HD3 H -16.865 8.633 6.684 1.00 . A A . 31 ARG HD3 1 1
8 14061 1 1 32 ARG HE H -17.152 10.993 5.013 1.00 . A A . 31 ARG HE 1 1
8 14062 1 1 32 ARG HG2 H -16.821 8.978 3.598 1.00 . A A . 31 ARG HG2 1 1
8 14063 1 1 32 ARG HG3 H -16.353 7.493 4.509 1.00 . A A . 31 ARG HG3 1 1
8 14064 1 1 32 ARG HH11 H -18.706 9.395 7.809 1.00 . A A . 31 ARG HH11 1 1
8 14065 1 1 32 ARG HH12 H -19.307 10.872 8.486 1.00 . A A . 31 ARG HH12 1 1
8 14066 1 1 32 ARG HH21 H -17.968 12.962 5.941 1.00 . A A . 31 ARG HH21 1 1
8 14067 1 1 32 ARG HH22 H -18.884 12.924 7.411 1.00 . A A . 31 ARG HH22 1 1
8 14068 1 1 32 ARG N N -13.684 7.413 3.425 1.00 . A A . 31 ARG N 1 1
8 14069 1 1 32 ARG NE N -17.547 10.446 5.750 1.00 . A A . 31 ARG NE 1 1
8 14070 1 1 32 ARG NH1 N -18.802 10.389 7.770 1.00 . A A . 31 ARG NH1 1 1
8 14071 1 1 32 ARG NH2 N -18.377 12.446 6.694 1.00 . A A . 31 ARG NH2 1 1
8 14072 1 1 32 ARG O O -11.691 8.591 4.498 1.00 . A A . 31 ARG O 1 1
8 14073 1 1 33 ASP C C -11.575 11.750 6.355 1.00 . A A . 32 ASP C 1 1
8 14074 1 1 33 ASP CA C -11.223 11.341 4.912 1.00 . A A . 32 ASP CA 1 1
8 14075 1 1 33 ASP CB C -10.799 12.598 4.087 1.00 . A A . 32 ASP CB 1 1
8 14076 1 1 33 ASP CG C -9.450 13.201 4.510 1.00 . A A . 32 ASP CG 1 1
8 14077 1 1 33 ASP H H -13.120 11.346 4.054 1.00 . A A . 32 ASP H 1 1
8 14078 1 1 33 ASP HA H -10.389 10.653 4.939 1.00 . A A . 32 ASP HA 1 1
8 14079 1 1 33 ASP HB2 H -10.700 12.286 3.026 1.00 . A A . 32 ASP HB2 1 1
8 14080 1 1 33 ASP HB3 H -11.589 13.379 4.134 1.00 . A A . 32 ASP HB3 1 1
8 14081 1 1 33 ASP N N -12.396 10.707 4.296 1.00 . A A . 32 ASP N 1 1
8 14082 1 1 33 ASP O O -12.637 12.329 6.573 1.00 . A A . 32 ASP O 1 1
8 14083 1 1 33 ASP OD1 O -8.415 12.514 4.320 1.00 . A A . 32 ASP OD1 1 1
8 14084 1 1 33 ASP OD2 O -9.446 14.352 5.023 1.00 . A A . 32 ASP OD2 1 1
8 14085 1 1 34 VAL C C -9.863 12.969 9.058 1.00 . A A . 33 VAL C 1 1
8 14086 1 1 34 VAL CA C -10.869 11.857 8.755 1.00 . A A . 33 VAL CA 1 1
8 14087 1 1 34 VAL CB C -10.897 10.695 9.800 1.00 . A A . 33 VAL CB 1 1
8 14088 1 1 34 VAL CG1 C -12.362 10.217 9.902 1.00 . A A . 33 VAL CG1 1 1
8 14089 1 1 34 VAL CG2 C -9.948 9.490 9.538 1.00 . A A . 33 VAL CG2 1 1
8 14090 1 1 34 VAL H H -9.820 11.030 7.141 1.00 . A A . 33 VAL H 1 1
8 14091 1 1 34 VAL HA H -11.831 12.342 8.873 1.00 . A A . 33 VAL HA 1 1
8 14092 1 1 34 VAL HB H -10.659 11.092 10.811 1.00 . A A . 33 VAL HB 1 1
8 14093 1 1 34 VAL HG11 H -13.034 11.051 10.201 1.00 . A A . 33 VAL HG11 1 1
8 14094 1 1 34 VAL HG12 H -12.455 9.407 10.656 1.00 . A A . 33 VAL HG12 1 1
8 14095 1 1 34 VAL HG13 H -12.704 9.822 8.924 1.00 . A A . 33 VAL HG13 1 1
8 14096 1 1 34 VAL HG21 H -10.409 8.736 8.869 1.00 . A A . 33 VAL HG21 1 1
8 14097 1 1 34 VAL HG22 H -9.671 8.902 10.438 1.00 . A A . 33 VAL HG22 1 1
8 14098 1 1 34 VAL HG23 H -8.972 9.779 9.114 1.00 . A A . 33 VAL HG23 1 1
8 14099 1 1 34 VAL N N -10.687 11.475 7.353 1.00 . A A . 33 VAL N 1 1
8 14100 1 1 34 VAL O O -8.672 12.826 8.829 1.00 . A A . 33 VAL O 1 1
8 14101 1 1 35 GLY C C -8.382 15.869 9.353 1.00 . A A . 34 GLY C 1 1
8 14102 1 1 35 GLY CA C -9.661 15.365 10.011 1.00 . A A . 34 GLY CA 1 1
8 14103 1 1 35 GLY H H -11.329 14.179 9.724 1.00 . A A . 34 GLY H 1 1
8 14104 1 1 35 GLY HA2 H -10.380 16.160 9.861 1.00 . A A . 34 GLY HA2 1 1
8 14105 1 1 35 GLY HA3 H -9.436 15.223 11.057 1.00 . A A . 34 GLY HA3 1 1
8 14106 1 1 35 GLY N N -10.347 14.129 9.579 1.00 . A A . 34 GLY N 1 1
8 14107 1 1 35 GLY O O -8.319 16.118 8.152 1.00 . A A . 34 GLY O 1 1
8 14108 1 1 36 ALA C C -5.042 15.335 9.748 1.00 . A A . 35 ALA C 1 1
8 14109 1 1 36 ALA CA C -5.998 16.498 9.744 1.00 . A A . 35 ALA CA 1 1
8 14110 1 1 36 ALA CB C -5.501 17.611 10.695 1.00 . A A . 35 ALA CB 1 1
8 14111 1 1 36 ALA H H -7.389 15.859 11.143 1.00 . A A . 35 ALA H 1 1
8 14112 1 1 36 ALA HA H -5.970 16.833 8.710 1.00 . A A . 35 ALA HA 1 1
8 14113 1 1 36 ALA HB1 H -5.461 17.245 11.746 1.00 . A A . 35 ALA HB1 1 1
8 14114 1 1 36 ALA HB2 H -6.198 18.475 10.658 1.00 . A A . 35 ALA HB2 1 1
8 14115 1 1 36 ALA HB3 H -4.491 17.969 10.409 1.00 . A A . 35 ALA HB3 1 1
8 14116 1 1 36 ALA N N -7.316 16.060 10.171 1.00 . A A . 35 ALA N 1 1
8 14117 1 1 36 ALA O O -4.634 14.798 10.777 1.00 . A A . 35 ALA O 1 1
8 14118 1 1 37 GLY C C -4.151 12.498 8.439 1.00 . A A . 36 GLY C 1 1
8 14119 1 1 37 GLY CA C -3.695 13.904 8.196 1.00 . A A . 36 GLY CA 1 1
8 14120 1 1 37 GLY H H -5.015 15.426 7.722 1.00 . A A . 36 GLY H 1 1
8 14121 1 1 37 GLY HA2 H -3.507 13.980 7.136 1.00 . A A . 36 GLY HA2 1 1
8 14122 1 1 37 GLY HA3 H -2.797 14.050 8.785 1.00 . A A . 36 GLY HA3 1 1
8 14123 1 1 37 GLY N N -4.642 14.949 8.513 1.00 . A A . 36 GLY N 1 1
8 14124 1 1 37 GLY O O -3.310 11.614 8.503 1.00 . A A . 36 GLY O 1 1
8 14125 1 1 38 LYS C C -6.893 10.537 7.658 1.00 . A A . 37 LYS C 1 1
8 14126 1 1 38 LYS CA C -6.030 10.922 8.852 1.00 . A A . 37 LYS CA 1 1
8 14127 1 1 38 LYS CB C -6.644 10.702 10.289 1.00 . A A . 37 LYS CB 1 1
8 14128 1 1 38 LYS CD C -8.117 11.727 12.113 1.00 . A A . 37 LYS CD 1 1
8 14129 1 1 38 LYS CE C -8.119 12.603 13.370 1.00 . A A . 37 LYS CE 1 1
8 14130 1 1 38 LYS CG C -6.892 11.910 11.212 1.00 . A A . 37 LYS CG 1 1
8 14131 1 1 38 LYS H H -6.164 12.964 8.560 1.00 . A A . 37 LYS H 1 1
8 14132 1 1 38 LYS HA H -5.249 10.176 8.796 1.00 . A A . 37 LYS HA 1 1
8 14133 1 1 38 LYS HB2 H -7.406 9.887 10.357 1.00 . A A . 37 LYS HB2 1 1
8 14134 1 1 38 LYS HB3 H -5.831 10.253 10.890 1.00 . A A . 37 LYS HB3 1 1
8 14135 1 1 38 LYS HD2 H -9.035 11.929 11.535 1.00 . A A . 37 LYS HD2 1 1
8 14136 1 1 38 LYS HD3 H -8.154 10.661 12.438 1.00 . A A . 37 LYS HD3 1 1
8 14137 1 1 38 LYS HE2 H -9.033 12.377 13.962 1.00 . A A . 37 LYS HE2 1 1
8 14138 1 1 38 LYS HE3 H -7.215 12.417 13.985 1.00 . A A . 37 LYS HE3 1 1
8 14139 1 1 38 LYS HG2 H -6.034 11.992 11.921 1.00 . A A . 37 LYS HG2 1 1
8 14140 1 1 38 LYS HG3 H -6.869 12.847 10.637 1.00 . A A . 37 LYS HG3 1 1
8 14141 1 1 38 LYS HZ1 H -8.979 14.259 12.466 1.00 . A A . 37 LYS HZ1 1 1
8 14142 1 1 38 LYS HZ2 H -7.281 14.276 12.478 1.00 . A A . 37 LYS HZ2 1 1
8 14143 1 1 38 LYS HZ3 H -8.144 14.607 13.904 1.00 . A A . 37 LYS HZ3 1 1
8 14144 1 1 38 LYS N N -5.471 12.243 8.610 1.00 . A A . 37 LYS N 1 1
8 14145 1 1 38 LYS NZ N -8.132 14.043 13.030 1.00 . A A . 37 LYS NZ 1 1
8 14146 1 1 38 LYS O O -7.227 11.333 6.779 1.00 . A A . 37 LYS O 1 1
8 14147 1 1 39 TYR C C -8.903 7.559 7.128 1.00 . A A . 38 TYR C 1 1
8 14148 1 1 39 TYR CA C -7.959 8.590 6.482 1.00 . A A . 38 TYR CA 1 1
8 14149 1 1 39 TYR CB C -6.891 7.949 5.536 1.00 . A A . 38 TYR CB 1 1
8 14150 1 1 39 TYR CD1 C -6.502 9.929 3.962 1.00 . A A . 38 TYR CD1 1 1
8 14151 1 1 39 TYR CD2 C -4.733 9.260 5.375 1.00 . A A . 38 TYR CD2 1 1
8 14152 1 1 39 TYR CE1 C -5.750 11.019 3.558 1.00 . A A . 38 TYR CE1 1 1
8 14153 1 1 39 TYR CE2 C -3.950 10.323 4.946 1.00 . A A . 38 TYR CE2 1 1
8 14154 1 1 39 TYR CG C -6.018 9.037 4.904 1.00 . A A . 38 TYR CG 1 1
8 14155 1 1 39 TYR CZ C -4.489 11.247 4.069 1.00 . A A . 38 TYR CZ 1 1
8 14156 1 1 39 TYR H H -6.990 8.600 8.320 1.00 . A A . 38 TYR H 1 1
8 14157 1 1 39 TYR HA H -8.570 9.302 5.939 1.00 . A A . 38 TYR HA 1 1
8 14158 1 1 39 TYR HB2 H -6.229 7.289 6.138 1.00 . A A . 38 TYR HB2 1 1
8 14159 1 1 39 TYR HB3 H -7.344 7.325 4.745 1.00 . A A . 38 TYR HB3 1 1
8 14160 1 1 39 TYR HD1 H -7.513 9.836 3.608 1.00 . A A . 38 TYR HD1 1 1
8 14161 1 1 39 TYR HD2 H -4.379 8.611 6.159 1.00 . A A . 38 TYR HD2 1 1
8 14162 1 1 39 TYR HE1 H -6.172 11.720 2.855 1.00 . A A . 38 TYR HE1 1 1
8 14163 1 1 39 TYR HE2 H -2.927 10.422 5.311 1.00 . A A . 38 TYR HE2 1 1
8 14164 1 1 39 TYR HH H -4.361 12.959 3.151 1.00 . A A . 38 TYR HH 1 1
8 14165 1 1 39 TYR N N -7.245 9.232 7.576 1.00 . A A . 38 TYR N 1 1
8 14166 1 1 39 TYR O O -8.541 6.977 8.160 1.00 . A A . 38 TYR O 1 1
8 14167 1 1 39 TYR OH O -3.784 12.428 3.708 1.00 . A A . 38 TYR OH 1 1
8 14168 1 1 40 LYS C C -11.191 5.346 6.069 1.00 . A A . 39 LYS C 1 1
8 14169 1 1 40 LYS CA C -11.171 6.388 7.132 1.00 . A A . 39 LYS CA 1 1
8 14170 1 1 40 LYS CB C -12.560 7.047 7.389 1.00 . A A . 39 LYS CB 1 1
8 14171 1 1 40 LYS CD C -13.989 4.955 8.093 1.00 . A A . 39 LYS CD 1 1
8 14172 1 1 40 LYS CE C -15.179 4.086 7.657 1.00 . A A . 39 LYS CE 1 1
8 14173 1 1 40 LYS CG C -13.824 6.182 7.179 1.00 . A A . 39 LYS CG 1 1
8 14174 1 1 40 LYS H H -10.535 7.762 5.746 1.00 . A A . 39 LYS H 1 1
8 14175 1 1 40 LYS HA H -10.850 5.830 8.027 1.00 . A A . 39 LYS HA 1 1
8 14176 1 1 40 LYS HB2 H -12.562 7.443 8.428 1.00 . A A . 39 LYS HB2 1 1
8 14177 1 1 40 LYS HB3 H -12.646 7.926 6.713 1.00 . A A . 39 LYS HB3 1 1
8 14178 1 1 40 LYS HD2 H -13.080 4.314 8.041 1.00 . A A . 39 LYS HD2 1 1
8 14179 1 1 40 LYS HD3 H -14.112 5.275 9.152 1.00 . A A . 39 LYS HD3 1 1
8 14180 1 1 40 LYS HE2 H -15.076 3.827 6.581 1.00 . A A . 39 LYS HE2 1 1
8 14181 1 1 40 LYS HE3 H -15.231 3.155 8.256 1.00 . A A . 39 LYS HE3 1 1
8 14182 1 1 40 LYS HG2 H -14.717 6.837 7.304 1.00 . A A . 39 LYS HG2 1 1
8 14183 1 1 40 LYS HG3 H -13.826 5.820 6.125 1.00 . A A . 39 LYS HG3 1 1
8 14184 1 1 40 LYS HZ1 H -16.452 5.673 7.255 1.00 . A A . 39 LYS HZ1 1 1
8 14185 1 1 40 LYS HZ2 H -16.599 5.045 8.826 1.00 . A A . 39 LYS HZ2 1 1
8 14186 1 1 40 LYS HZ3 H -17.246 4.192 7.507 1.00 . A A . 39 LYS HZ3 1 1
8 14187 1 1 40 LYS N N -10.163 7.336 6.599 1.00 . A A . 39 LYS N 1 1
8 14188 1 1 40 LYS NZ N -16.465 4.802 7.825 1.00 . A A . 39 LYS NZ 1 1
8 14189 1 1 40 LYS O O -11.535 5.548 4.898 1.00 . A A . 39 LYS O 1 1
8 14190 1 1 41 LEU C C -10.599 1.810 5.867 1.00 . A A . 40 LEU C 1 1
8 14191 1 1 41 LEU CA C -10.214 3.205 5.553 1.00 . A A . 40 LEU CA 1 1
8 14192 1 1 41 LEU CB C -8.684 3.343 5.438 1.00 . A A . 40 LEU CB 1 1
8 14193 1 1 41 LEU CD1 C -8.422 2.924 8.043 1.00 . A A . 40 LEU CD1 1 1
8 14194 1 1 41 LEU CD2 C -7.388 1.336 6.311 1.00 . A A . 40 LEU CD2 1 1
8 14195 1 1 41 LEU CG C -7.852 2.778 6.622 1.00 . A A . 40 LEU CG 1 1
8 14196 1 1 41 LEU H H -10.420 4.063 7.493 1.00 . A A . 40 LEU H 1 1
8 14197 1 1 41 LEU HA H -10.676 3.380 4.587 1.00 . A A . 40 LEU HA 1 1
8 14198 1 1 41 LEU HB2 H -8.325 2.884 4.489 1.00 . A A . 40 LEU HB2 1 1
8 14199 1 1 41 LEU HB3 H -8.452 4.433 5.360 1.00 . A A . 40 LEU HB3 1 1
8 14200 1 1 41 LEU HD11 H -9.289 2.238 8.165 1.00 . A A . 40 LEU HD11 1 1
8 14201 1 1 41 LEU HD12 H -8.716 3.995 8.237 1.00 . A A . 40 LEU HD12 1 1
8 14202 1 1 41 LEU HD13 H -7.664 2.646 8.796 1.00 . A A . 40 LEU HD13 1 1
8 14203 1 1 41 LEU HD21 H -7.114 1.200 5.230 1.00 . A A . 40 LEU HD21 1 1
8 14204 1 1 41 LEU HD22 H -8.204 0.622 6.517 1.00 . A A . 40 LEU HD22 1 1
8 14205 1 1 41 LEU HD23 H -6.550 1.035 6.968 1.00 . A A . 40 LEU HD23 1 1
8 14206 1 1 41 LEU HG H -7.007 3.470 6.724 1.00 . A A . 40 LEU HG 1 1
8 14207 1 1 41 LEU N N -10.645 4.204 6.494 1.00 . A A . 40 LEU N 1 1
8 14208 1 1 41 LEU O O -10.951 1.471 6.985 1.00 . A A . 40 LEU O 1 1
8 14209 1 1 42 LEU C C -9.304 -1.136 4.527 1.00 . A A . 41 LEU C 1 1
8 14210 1 1 42 LEU CA C -10.518 -0.515 5.171 1.00 . A A . 41 LEU CA 1 1
8 14211 1 1 42 LEU CB C -11.941 -0.884 4.776 1.00 . A A . 41 LEU CB 1 1
8 14212 1 1 42 LEU CD1 C -14.016 -2.270 5.092 1.00 . A A . 41 LEU CD1 1 1
8 14213 1 1 42 LEU CD2 C -11.977 -3.321 4.138 1.00 . A A . 41 LEU CD2 1 1
8 14214 1 1 42 LEU CG C -12.479 -2.279 5.118 1.00 . A A . 41 LEU CG 1 1
8 14215 1 1 42 LEU H H -10.184 1.131 3.962 1.00 . A A . 41 LEU H 1 1
8 14216 1 1 42 LEU HA H -10.392 -0.739 6.214 1.00 . A A . 41 LEU HA 1 1
8 14217 1 1 42 LEU HB2 H -12.474 -0.136 5.436 1.00 . A A . 41 LEU HB2 1 1
8 14218 1 1 42 LEU HB3 H -12.156 -0.620 3.719 1.00 . A A . 41 LEU HB3 1 1
8 14219 1 1 42 LEU HD11 H -14.412 -1.447 5.725 1.00 . A A . 41 LEU HD11 1 1
8 14220 1 1 42 LEU HD12 H -14.416 -3.231 5.478 1.00 . A A . 41 LEU HD12 1 1
8 14221 1 1 42 LEU HD13 H -14.392 -2.122 4.056 1.00 . A A . 41 LEU HD13 1 1
8 14222 1 1 42 LEU HD21 H -11.094 -3.817 4.583 1.00 . A A . 41 LEU HD21 1 1
8 14223 1 1 42 LEU HD22 H -11.671 -2.849 3.182 1.00 . A A . 41 LEU HD22 1 1
8 14224 1 1 42 LEU HD23 H -12.749 -4.091 3.930 1.00 . A A . 41 LEU HD23 1 1
8 14225 1 1 42 LEU HG H -12.125 -2.553 6.156 1.00 . A A . 41 LEU HG 1 1
8 14226 1 1 42 LEU N N -10.471 0.895 4.901 1.00 . A A . 41 LEU N 1 1
8 14227 1 1 42 LEU O O -8.947 -0.746 3.430 1.00 . A A . 41 LEU O 1 1
8 14228 1 1 43 PHE C C -8.056 -3.697 3.273 1.00 . A A . 42 PHE C 1 1
8 14229 1 1 43 PHE CA C -7.447 -2.821 4.371 1.00 . A A . 42 PHE CA 1 1
8 14230 1 1 43 PHE CB C -6.578 -3.844 5.221 1.00 . A A . 42 PHE CB 1 1
8 14231 1 1 43 PHE CD1 C -6.015 -2.145 7.080 1.00 . A A . 42 PHE CD1 1 1
8 14232 1 1 43 PHE CD2 C -4.495 -3.905 6.568 1.00 . A A . 42 PHE CD2 1 1
8 14233 1 1 43 PHE CE1 C -5.168 -1.725 8.085 1.00 . A A . 42 PHE CE1 1 1
8 14234 1 1 43 PHE CE2 C -3.644 -3.479 7.569 1.00 . A A . 42 PHE CE2 1 1
8 14235 1 1 43 PHE CG C -5.685 -3.243 6.287 1.00 . A A . 42 PHE CG 1 1
8 14236 1 1 43 PHE CZ C -3.975 -2.371 8.315 1.00 . A A . 42 PHE CZ 1 1
8 14237 1 1 43 PHE H H -8.844 -2.423 6.028 1.00 . A A . 42 PHE H 1 1
8 14238 1 1 43 PHE HA H -6.861 -2.049 3.870 1.00 . A A . 42 PHE HA 1 1
8 14239 1 1 43 PHE HB2 H -7.262 -4.526 5.772 1.00 . A A . 42 PHE HB2 1 1
8 14240 1 1 43 PHE HB3 H -5.910 -4.497 4.564 1.00 . A A . 42 PHE HB3 1 1
8 14241 1 1 43 PHE HD1 H -6.952 -1.604 6.984 1.00 . A A . 42 PHE HD1 1 1
8 14242 1 1 43 PHE HD2 H -4.224 -4.786 6.002 1.00 . A A . 42 PHE HD2 1 1
8 14243 1 1 43 PHE HE1 H -5.453 -0.889 8.710 1.00 . A A . 42 PHE HE1 1 1
8 14244 1 1 43 PHE HE2 H -2.718 -4.004 7.768 1.00 . A A . 42 PHE HE2 1 1
8 14245 1 1 43 PHE HZ H -3.302 -2.014 9.079 1.00 . A A . 42 PHE HZ 1 1
8 14246 1 1 43 PHE N N -8.574 -2.141 5.096 1.00 . A A . 42 PHE N 1 1
8 14247 1 1 43 PHE O O -9.217 -4.061 3.387 1.00 . A A . 42 PHE O 1 1
8 14248 1 1 44 ASP C C -8.517 -6.368 1.620 1.00 . A A . 43 ASP C 1 1
8 14249 1 1 44 ASP CA C -8.081 -4.954 1.160 1.00 . A A . 43 ASP CA 1 1
8 14250 1 1 44 ASP CB C -7.272 -5.027 -0.161 1.00 . A A . 43 ASP CB 1 1
8 14251 1 1 44 ASP CG C -7.389 -3.704 -0.921 1.00 . A A . 43 ASP CG 1 1
8 14252 1 1 44 ASP H H -6.400 -3.926 2.025 1.00 . A A . 43 ASP H 1 1
8 14253 1 1 44 ASP HA H -9.009 -4.439 0.913 1.00 . A A . 43 ASP HA 1 1
8 14254 1 1 44 ASP HB2 H -6.209 -5.218 0.092 1.00 . A A . 43 ASP HB2 1 1
8 14255 1 1 44 ASP HB3 H -7.627 -5.834 -0.838 1.00 . A A . 43 ASP HB3 1 1
8 14256 1 1 44 ASP N N -7.372 -4.144 2.186 1.00 . A A . 43 ASP N 1 1
8 14257 1 1 44 ASP O O -9.260 -7.069 0.948 1.00 . A A . 43 ASP O 1 1
8 14258 1 1 44 ASP OD1 O -8.508 -3.411 -1.418 1.00 . A A . 43 ASP OD1 1 1
8 14259 1 1 44 ASP OD2 O -6.366 -2.984 -1.038 1.00 . A A . 43 ASP OD2 1 1
8 14260 1 1 45 ASP C C -9.419 -7.778 4.669 1.00 . A A . 44 ASP C 1 1
8 14261 1 1 45 ASP CA C -8.316 -7.953 3.602 1.00 . A A . 44 ASP CA 1 1
8 14262 1 1 45 ASP CB C -6.992 -8.556 4.189 1.00 . A A . 44 ASP CB 1 1
8 14263 1 1 45 ASP CG C -6.164 -7.549 5.006 1.00 . A A . 44 ASP CG 1 1
8 14264 1 1 45 ASP H H -7.471 -6.072 3.277 1.00 . A A . 44 ASP H 1 1
8 14265 1 1 45 ASP HA H -8.703 -8.706 2.927 1.00 . A A . 44 ASP HA 1 1
8 14266 1 1 45 ASP HB2 H -7.194 -9.457 4.805 1.00 . A A . 44 ASP HB2 1 1
8 14267 1 1 45 ASP HB3 H -6.350 -8.886 3.335 1.00 . A A . 44 ASP HB3 1 1
8 14268 1 1 45 ASP N N -8.054 -6.746 2.836 1.00 . A A . 44 ASP N 1 1
8 14269 1 1 45 ASP O O -9.796 -8.764 5.297 1.00 . A A . 44 ASP O 1 1
8 14270 1 1 45 ASP OD1 O -6.577 -7.215 6.148 1.00 . A A . 44 ASP OD1 1 1
8 14271 1 1 45 ASP OD2 O -5.099 -7.113 4.491 1.00 . A A . 44 ASP OD2 1 1
8 14272 1 1 46 GLY C C -11.022 -5.757 7.110 1.00 . A A . 45 GLY C 1 1
8 14273 1 1 46 GLY CA C -11.189 -6.367 5.746 1.00 . A A . 45 GLY CA 1 1
8 14274 1 1 46 GLY H H -9.735 -5.733 4.372 1.00 . A A . 45 GLY H 1 1
8 14275 1 1 46 GLY HA2 H -11.816 -5.659 5.199 1.00 . A A . 45 GLY HA2 1 1
8 14276 1 1 46 GLY HA3 H -11.687 -7.313 5.953 1.00 . A A . 45 GLY HA3 1 1
8 14277 1 1 46 GLY N N -10.006 -6.555 4.890 1.00 . A A . 45 GLY N 1 1
8 14278 1 1 46 GLY O O -11.978 -5.760 7.877 1.00 . A A . 45 GLY O 1 1
8 14279 1 1 47 TYR C C -9.931 -3.007 8.520 1.00 . A A . 46 TYR C 1 1
8 14280 1 1 47 TYR CA C -9.626 -4.487 8.744 1.00 . A A . 46 TYR CA 1 1
8 14281 1 1 47 TYR CB C -8.161 -4.681 9.281 1.00 . A A . 46 TYR CB 1 1
8 14282 1 1 47 TYR CD1 C -7.628 -2.931 11.072 1.00 . A A . 46 TYR CD1 1 1
8 14283 1 1 47 TYR CD2 C -8.041 -5.176 11.752 1.00 . A A . 46 TYR CD2 1 1
8 14284 1 1 47 TYR CE1 C -7.427 -2.573 12.393 1.00 . A A . 46 TYR CE1 1 1
8 14285 1 1 47 TYR CE2 C -7.817 -4.821 13.071 1.00 . A A . 46 TYR CE2 1 1
8 14286 1 1 47 TYR CG C -7.949 -4.243 10.729 1.00 . A A . 46 TYR CG 1 1
8 14287 1 1 47 TYR CZ C -7.505 -3.516 13.396 1.00 . A A . 46 TYR CZ 1 1
8 14288 1 1 47 TYR H H -9.076 -5.206 6.839 1.00 . A A . 46 TYR H 1 1
8 14289 1 1 47 TYR HA H -10.307 -4.861 9.499 1.00 . A A . 46 TYR HA 1 1
8 14290 1 1 47 TYR HB2 H -7.918 -5.765 9.225 1.00 . A A . 46 TYR HB2 1 1
8 14291 1 1 47 TYR HB3 H -7.422 -4.146 8.645 1.00 . A A . 46 TYR HB3 1 1
8 14292 1 1 47 TYR HD1 H -7.529 -2.157 10.321 1.00 . A A . 46 TYR HD1 1 1
8 14293 1 1 47 TYR HD2 H -8.278 -6.205 11.514 1.00 . A A . 46 TYR HD2 1 1
8 14294 1 1 47 TYR HE1 H -7.193 -1.543 12.634 1.00 . A A . 46 TYR HE1 1 1
8 14295 1 1 47 TYR HE2 H -7.886 -5.578 13.840 1.00 . A A . 46 TYR HE2 1 1
8 14296 1 1 47 TYR HH H -7.356 -3.909 15.300 1.00 . A A . 46 TYR HH 1 1
8 14297 1 1 47 TYR N N -9.841 -5.187 7.472 1.00 . A A . 46 TYR N 1 1
8 14298 1 1 47 TYR O O -9.145 -2.297 7.901 1.00 . A A . 46 TYR O 1 1
8 14299 1 1 47 TYR OH O -7.241 -3.138 14.737 1.00 . A A . 46 TYR OH 1 1
8 14300 1 1 48 GLU C C -11.369 -0.387 10.263 1.00 . A A . 47 GLU C 1 1
8 14301 1 1 48 GLU CA C -11.468 -1.081 8.934 1.00 . A A . 47 GLU CA 1 1
8 14302 1 1 48 GLU CB C -12.888 -0.846 8.331 1.00 . A A . 47 GLU CB 1 1
8 14303 1 1 48 GLU CD C -14.416 0.807 9.536 1.00 . A A . 47 GLU CD 1 1
8 14304 1 1 48 GLU CG C -13.503 0.584 8.328 1.00 . A A . 47 GLU CG 1 1
8 14305 1 1 48 GLU H H -11.716 -3.070 9.531 1.00 . A A . 47 GLU H 1 1
8 14306 1 1 48 GLU HA H -10.753 -0.572 8.303 1.00 . A A . 47 GLU HA 1 1
8 14307 1 1 48 GLU HB2 H -12.756 -1.042 7.263 1.00 . A A . 47 GLU HB2 1 1
8 14308 1 1 48 GLU HB3 H -13.589 -1.634 8.648 1.00 . A A . 47 GLU HB3 1 1
8 14309 1 1 48 GLU HG2 H -12.685 1.360 8.281 1.00 . A A . 47 GLU HG2 1 1
8 14310 1 1 48 GLU HG3 H -14.127 0.690 7.412 1.00 . A A . 47 GLU HG3 1 1
8 14311 1 1 48 GLU N N -11.087 -2.494 9.021 1.00 . A A . 47 GLU N 1 1
8 14312 1 1 48 GLU O O -11.552 -0.977 11.330 1.00 . A A . 47 GLU O 1 1
8 14313 1 1 48 GLU OE1 O -15.363 -0.004 9.718 1.00 . A A . 47 GLU OE1 1 1
8 14314 1 1 48 GLU OE2 O -14.190 1.796 10.283 1.00 . A A . 47 GLU OE2 1 1
8 14315 1 1 49 CYS C C -10.888 3.152 10.771 1.00 . A A . 48 CYS C 1 1
8 14316 1 1 49 CYS CA C -10.954 1.773 11.360 1.00 . A A . 48 CYS CA 1 1
8 14317 1 1 49 CYS CB C -9.647 1.447 12.172 1.00 . A A . 48 CYS CB 1 1
8 14318 1 1 49 CYS H H -10.959 1.416 9.266 1.00 . A A . 48 CYS H 1 1
8 14319 1 1 49 CYS HA H -11.842 1.691 11.974 1.00 . A A . 48 CYS HA 1 1
8 14320 1 1 49 CYS HB2 H -9.594 0.340 12.269 1.00 . A A . 48 CYS HB2 1 1
8 14321 1 1 49 CYS HB3 H -8.762 1.756 11.573 1.00 . A A . 48 CYS HB3 1 1
8 14322 1 1 49 CYS HG H -9.093 3.337 13.503 1.00 . A A . 48 CYS HG 1 1
8 14323 1 1 49 CYS N N -11.081 0.940 10.182 1.00 . A A . 48 CYS N 1 1
8 14324 1 1 49 CYS O O -10.843 3.306 9.550 1.00 . A A . 48 CYS O 1 1
8 14325 1 1 49 CYS SG S -9.524 2.132 13.867 1.00 . A A . 48 CYS SG 1 1
8 14326 1 1 50 ASP C C -9.003 5.556 11.932 1.00 . A A . 49 ASP C 1 1
8 14327 1 1 50 ASP CA C -10.317 5.508 11.164 1.00 . A A . 49 ASP CA 1 1
8 14328 1 1 50 ASP CB C -11.118 6.784 11.581 1.00 . A A . 49 ASP CB 1 1
8 14329 1 1 50 ASP CG C -12.267 6.490 12.548 1.00 . A A . 49 ASP CG 1 1
8 14330 1 1 50 ASP H H -10.823 4.089 12.607 1.00 . A A . 49 ASP H 1 1
8 14331 1 1 50 ASP HA H -10.118 5.483 10.065 1.00 . A A . 49 ASP HA 1 1
8 14332 1 1 50 ASP HB2 H -10.446 7.570 12.023 1.00 . A A . 49 ASP HB2 1 1
8 14333 1 1 50 ASP HB3 H -11.538 7.227 10.656 1.00 . A A . 49 ASP HB3 1 1
8 14334 1 1 50 ASP N N -10.796 4.203 11.613 1.00 . A A . 49 ASP N 1 1
8 14335 1 1 50 ASP O O -8.926 5.116 13.087 1.00 . A A . 49 ASP O 1 1
8 14336 1 1 50 ASP OD1 O -13.302 5.935 12.090 1.00 . A A . 49 ASP OD1 1 1
8 14337 1 1 50 ASP OD2 O -12.127 6.826 13.755 1.00 . A A . 49 ASP OD2 1 1
8 14338 1 1 51 VAL C C -5.854 7.190 11.376 1.00 . A A . 50 VAL C 1 1
8 14339 1 1 51 VAL CA C -6.599 5.984 11.850 1.00 . A A . 50 VAL CA 1 1
8 14340 1 1 51 VAL CB C -5.836 4.766 11.302 1.00 . A A . 50 VAL CB 1 1
8 14341 1 1 51 VAL CG1 C -6.538 3.471 11.719 1.00 . A A . 50 VAL CG1 1 1
8 14342 1 1 51 VAL CG2 C -5.804 4.790 9.759 1.00 . A A . 50 VAL CG2 1 1
8 14343 1 1 51 VAL H H -7.961 6.410 10.345 1.00 . A A . 50 VAL H 1 1
8 14344 1 1 51 VAL HA H -6.647 6.029 12.931 1.00 . A A . 50 VAL HA 1 1
8 14345 1 1 51 VAL HB H -4.794 4.719 11.702 1.00 . A A . 50 VAL HB 1 1
8 14346 1 1 51 VAL HG11 H -5.919 2.575 11.498 1.00 . A A . 50 VAL HG11 1 1
8 14347 1 1 51 VAL HG12 H -7.486 3.395 11.148 1.00 . A A . 50 VAL HG12 1 1
8 14348 1 1 51 VAL HG13 H -6.773 3.501 12.801 1.00 . A A . 50 VAL HG13 1 1
8 14349 1 1 51 VAL HG21 H -5.705 3.744 9.406 1.00 . A A . 50 VAL HG21 1 1
8 14350 1 1 51 VAL HG22 H -4.937 5.383 9.391 1.00 . A A . 50 VAL HG22 1 1
8 14351 1 1 51 VAL HG23 H -6.725 5.228 9.309 1.00 . A A . 50 VAL HG23 1 1
8 14352 1 1 51 VAL N N -7.930 6.038 11.284 1.00 . A A . 50 VAL N 1 1
8 14353 1 1 51 VAL O O -6.280 7.794 10.388 1.00 . A A . 50 VAL O 1 1
8 14354 1 1 52 LEU C C -2.952 8.070 10.306 1.00 . A A . 51 LEU C 1 1
8 14355 1 1 52 LEU CA C -3.788 8.563 11.448 1.00 . A A . 51 LEU CA 1 1
8 14356 1 1 52 LEU CB C -2.928 9.347 12.481 1.00 . A A . 51 LEU CB 1 1
8 14357 1 1 52 LEU CD1 C -3.483 11.724 11.912 1.00 . A A . 51 LEU CD1 1 1
8 14358 1 1 52 LEU CD2 C -4.769 10.507 13.835 1.00 . A A . 51 LEU CD2 1 1
8 14359 1 1 52 LEU CG C -3.464 10.675 13.044 1.00 . A A . 51 LEU CG 1 1
8 14360 1 1 52 LEU H H -4.326 7.034 12.780 1.00 . A A . 51 LEU H 1 1
8 14361 1 1 52 LEU HA H -4.378 9.233 10.868 1.00 . A A . 51 LEU HA 1 1
8 14362 1 1 52 LEU HB2 H -2.701 8.665 13.317 1.00 . A A . 51 LEU HB2 1 1
8 14363 1 1 52 LEU HB3 H -1.998 9.713 12.001 1.00 . A A . 51 LEU HB3 1 1
8 14364 1 1 52 LEU HD11 H -4.077 11.364 11.050 1.00 . A A . 51 LEU HD11 1 1
8 14365 1 1 52 LEU HD12 H -2.462 11.903 11.512 1.00 . A A . 51 LEU HD12 1 1
8 14366 1 1 52 LEU HD13 H -3.907 12.689 12.259 1.00 . A A . 51 LEU HD13 1 1
8 14367 1 1 52 LEU HD21 H -4.631 9.777 14.664 1.00 . A A . 51 LEU HD21 1 1
8 14368 1 1 52 LEU HD22 H -5.588 10.146 13.182 1.00 . A A . 51 LEU HD22 1 1
8 14369 1 1 52 LEU HD23 H -5.072 11.481 14.274 1.00 . A A . 51 LEU HD23 1 1
8 14370 1 1 52 LEU HG H -2.709 11.039 13.787 1.00 . A A . 51 LEU HG 1 1
8 14371 1 1 52 LEU N N -4.672 7.527 11.986 1.00 . A A . 51 LEU N 1 1
8 14372 1 1 52 LEU O O -2.738 6.877 10.087 1.00 . A A . 51 LEU O 1 1
8 14373 1 1 53 GLY C C -1.019 8.106 7.772 1.00 . A A . 52 GLY C 1 1
8 14374 1 1 53 GLY CA C -2.328 8.786 8.026 1.00 . A A . 52 GLY CA 1 1
8 14375 1 1 53 GLY H H -2.824 10.011 9.609 1.00 . A A . 52 GLY H 1 1
8 14376 1 1 53 GLY HA2 H -3.173 8.186 7.680 1.00 . A A . 52 GLY HA2 1 1
8 14377 1 1 53 GLY HA3 H -2.296 9.724 7.504 1.00 . A A . 52 GLY HA3 1 1
8 14378 1 1 53 GLY N N -2.625 9.046 9.419 1.00 . A A . 52 GLY N 1 1
8 14379 1 1 53 GLY O O -0.939 7.160 7.015 1.00 . A A . 52 GLY O 1 1
8 14380 1 1 54 LYS C C 1.560 6.414 8.833 1.00 . A A . 53 LYS C 1 1
8 14381 1 1 54 LYS CA C 1.432 7.931 8.412 1.00 . A A . 53 LYS CA 1 1
8 14382 1 1 54 LYS CB C 2.368 8.792 9.322 1.00 . A A . 53 LYS CB 1 1
8 14383 1 1 54 LYS CD C 0.877 8.806 11.516 1.00 . A A . 53 LYS CD 1 1
8 14384 1 1 54 LYS CE C 0.824 8.353 12.983 1.00 . A A . 53 LYS CE 1 1
8 14385 1 1 54 LYS CG C 2.268 8.622 10.865 1.00 . A A . 53 LYS CG 1 1
8 14386 1 1 54 LYS H H -0.018 9.268 9.097 1.00 . A A . 53 LYS H 1 1
8 14387 1 1 54 LYS HA H 1.791 8.089 7.372 1.00 . A A . 53 LYS HA 1 1
8 14388 1 1 54 LYS HB2 H 3.421 8.564 9.034 1.00 . A A . 53 LYS HB2 1 1
8 14389 1 1 54 LYS HB3 H 2.203 9.863 9.074 1.00 . A A . 53 LYS HB3 1 1
8 14390 1 1 54 LYS HD2 H 0.544 9.864 11.428 1.00 . A A . 53 LYS HD2 1 1
8 14391 1 1 54 LYS HD3 H 0.143 8.160 10.983 1.00 . A A . 53 LYS HD3 1 1
8 14392 1 1 54 LYS HE2 H -0.220 8.375 13.360 1.00 . A A . 53 LYS HE2 1 1
8 14393 1 1 54 LYS HE3 H 1.200 7.311 13.079 1.00 . A A . 53 LYS HE3 1 1
8 14394 1 1 54 LYS HG2 H 2.635 7.604 11.132 1.00 . A A . 53 LYS HG2 1 1
8 14395 1 1 54 LYS HG3 H 2.971 9.346 11.336 1.00 . A A . 53 LYS HG3 1 1
8 14396 1 1 54 LYS HZ1 H 2.635 9.199 13.531 1.00 . A A . 53 LYS HZ1 1 1
8 14397 1 1 54 LYS HZ2 H 1.589 8.891 14.834 1.00 . A A . 53 LYS HZ2 1 1
8 14398 1 1 54 LYS HZ3 H 1.290 10.202 13.795 1.00 . A A . 53 LYS HZ3 1 1
8 14399 1 1 54 LYS N N 0.070 8.500 8.468 1.00 . A A . 53 LYS N 1 1
8 14400 1 1 54 LYS NZ N 1.645 9.226 13.851 1.00 . A A . 53 LYS NZ 1 1
8 14401 1 1 54 LYS O O 2.649 5.843 8.889 1.00 . A A . 53 LYS O 1 1
8 14402 1 1 55 ASP C C -0.907 3.929 8.281 1.00 . A A . 54 ASP C 1 1
8 14403 1 1 55 ASP CA C 0.019 4.409 9.407 1.00 . A A . 54 ASP CA 1 1
8 14404 1 1 55 ASP CB C -0.705 4.207 10.773 1.00 . A A . 54 ASP CB 1 1
8 14405 1 1 55 ASP CG C 0.220 4.532 11.946 1.00 . A A . 54 ASP CG 1 1
8 14406 1 1 55 ASP H H -0.422 6.359 9.069 1.00 . A A . 54 ASP H 1 1
8 14407 1 1 55 ASP HA H 0.902 3.786 9.361 1.00 . A A . 54 ASP HA 1 1
8 14408 1 1 55 ASP HB2 H -1.615 4.841 10.837 1.00 . A A . 54 ASP HB2 1 1
8 14409 1 1 55 ASP HB3 H -1.022 3.148 10.898 1.00 . A A . 54 ASP HB3 1 1
8 14410 1 1 55 ASP N N 0.383 5.782 9.119 1.00 . A A . 54 ASP N 1 1
8 14411 1 1 55 ASP O O -0.631 2.935 7.632 1.00 . A A . 54 ASP O 1 1
8 14412 1 1 55 ASP OD1 O 1.378 4.036 11.953 1.00 . A A . 54 ASP OD1 1 1
8 14413 1 1 55 ASP OD2 O -0.236 5.263 12.865 1.00 . A A . 54 ASP OD2 1 1
8 14414 1 1 56 ILE C C -3.344 5.401 5.942 1.00 . A A . 55 ILE C 1 1
8 14415 1 1 56 ILE CA C -2.913 4.177 6.820 1.00 . A A . 55 ILE CA 1 1
8 14416 1 1 56 ILE CB C -4.059 3.208 7.116 1.00 . A A . 55 ILE CB 1 1
8 14417 1 1 56 ILE CD1 C -3.313 1.998 9.412 1.00 . A A . 55 ILE CD1 1 1
8 14418 1 1 56 ILE CG1 C -3.760 1.909 7.946 1.00 . A A . 55 ILE CG1 1 1
8 14419 1 1 56 ILE CG2 C -4.597 2.770 5.739 1.00 . A A . 55 ILE CG2 1 1
8 14420 1 1 56 ILE H H -2.362 5.356 8.503 1.00 . A A . 55 ILE H 1 1
8 14421 1 1 56 ILE HA H -2.293 3.614 6.150 1.00 . A A . 55 ILE HA 1 1
8 14422 1 1 56 ILE HB H -4.868 3.746 7.641 1.00 . A A . 55 ILE HB 1 1
8 14423 1 1 56 ILE HD11 H -3.547 2.986 9.851 1.00 . A A . 55 ILE HD11 1 1
8 14424 1 1 56 ILE HD12 H -2.208 1.832 9.470 1.00 . A A . 55 ILE HD12 1 1
8 14425 1 1 56 ILE HD13 H -3.797 1.207 10.022 1.00 . A A . 55 ILE HD13 1 1
8 14426 1 1 56 ILE HG12 H -4.704 1.323 7.943 1.00 . A A . 55 ILE HG12 1 1
8 14427 1 1 56 ILE HG13 H -3.009 1.296 7.429 1.00 . A A . 55 ILE HG13 1 1
8 14428 1 1 56 ILE HG21 H -3.817 2.755 4.967 1.00 . A A . 55 ILE HG21 1 1
8 14429 1 1 56 ILE HG22 H -5.399 3.450 5.390 1.00 . A A . 55 ILE HG22 1 1
8 14430 1 1 56 ILE HG23 H -4.970 1.733 5.784 1.00 . A A . 55 ILE HG23 1 1
8 14431 1 1 56 ILE N N -2.075 4.556 7.985 1.00 . A A . 55 ILE N 1 1
8 14432 1 1 56 ILE O O -4.219 6.168 6.341 1.00 . A A . 55 ILE O 1 1
8 14433 1 1 57 LEU C C -2.863 6.743 2.364 1.00 . A A . 56 LEU C 1 1
8 14434 1 1 57 LEU CA C -2.727 6.804 3.860 1.00 . A A . 56 LEU CA 1 1
8 14435 1 1 57 LEU CB C -1.762 7.936 4.222 1.00 . A A . 56 LEU CB 1 1
8 14436 1 1 57 LEU CD1 C 0.210 7.391 2.607 1.00 . A A . 56 LEU CD1 1 1
8 14437 1 1 57 LEU CD2 C 0.515 8.759 4.714 1.00 . A A . 56 LEU CD2 1 1
8 14438 1 1 57 LEU CG C -0.267 7.623 4.057 1.00 . A A . 56 LEU CG 1 1
8 14439 1 1 57 LEU H H -1.997 4.924 4.499 1.00 . A A . 56 LEU H 1 1
8 14440 1 1 57 LEU HA H -3.704 7.184 4.055 1.00 . A A . 56 LEU HA 1 1
8 14441 1 1 57 LEU HB2 H -2.011 8.905 3.743 1.00 . A A . 56 LEU HB2 1 1
8 14442 1 1 57 LEU HB3 H -1.969 8.130 5.291 1.00 . A A . 56 LEU HB3 1 1
8 14443 1 1 57 LEU HD11 H -0.039 8.248 1.955 1.00 . A A . 56 LEU HD11 1 1
8 14444 1 1 57 LEU HD12 H -0.248 6.502 2.148 1.00 . A A . 56 LEU HD12 1 1
8 14445 1 1 57 LEU HD13 H 1.287 7.196 2.525 1.00 . A A . 56 LEU HD13 1 1
8 14446 1 1 57 LEU HD21 H 1.474 8.375 5.114 1.00 . A A . 56 LEU HD21 1 1
8 14447 1 1 57 LEU HD22 H -0.046 9.243 5.528 1.00 . A A . 56 LEU HD22 1 1
8 14448 1 1 57 LEU HD23 H 0.733 9.531 3.967 1.00 . A A . 56 LEU HD23 1 1
8 14449 1 1 57 LEU HG H -0.070 6.698 4.646 1.00 . A A . 56 LEU HG 1 1
8 14450 1 1 57 LEU N N -2.678 5.615 4.755 1.00 . A A . 56 LEU N 1 1
8 14451 1 1 57 LEU O O -2.556 5.705 1.804 1.00 . A A . 56 LEU O 1 1
8 14452 1 1 58 LEU C C -2.036 7.938 -0.541 1.00 . A A . 57 LEU C 1 1
8 14453 1 1 58 LEU CA C -3.299 8.191 0.260 1.00 . A A . 57 LEU CA 1 1
8 14454 1 1 58 LEU CB C -3.736 9.707 0.130 1.00 . A A . 57 LEU CB 1 1
8 14455 1 1 58 LEU CD1 C -1.868 10.664 1.642 1.00 . A A . 57 LEU CD1 1 1
8 14456 1 1 58 LEU CD2 C -2.157 11.585 -0.696 1.00 . A A . 57 LEU CD2 1 1
8 14457 1 1 58 LEU CG C -2.852 10.926 0.514 1.00 . A A . 57 LEU CG 1 1
8 14458 1 1 58 LEU H H -3.537 8.697 2.176 1.00 . A A . 57 LEU H 1 1
8 14459 1 1 58 LEU HA H -4.004 7.541 -0.221 1.00 . A A . 57 LEU HA 1 1
8 14460 1 1 58 LEU HB2 H -4.009 9.914 -0.922 1.00 . A A . 57 LEU HB2 1 1
8 14461 1 1 58 LEU HB3 H -4.669 9.800 0.734 1.00 . A A . 57 LEU HB3 1 1
8 14462 1 1 58 LEU HD11 H -2.425 10.419 2.560 1.00 . A A . 57 LEU HD11 1 1
8 14463 1 1 58 LEU HD12 H -1.222 11.543 1.819 1.00 . A A . 57 LEU HD12 1 1
8 14464 1 1 58 LEU HD13 H -1.222 9.802 1.380 1.00 . A A . 57 LEU HD13 1 1
8 14465 1 1 58 LEU HD21 H -1.377 10.922 -1.121 1.00 . A A . 57 LEU HD21 1 1
8 14466 1 1 58 LEU HD22 H -1.666 12.529 -0.378 1.00 . A A . 57 LEU HD22 1 1
8 14467 1 1 58 LEU HD23 H -2.880 11.815 -1.502 1.00 . A A . 57 LEU HD23 1 1
8 14468 1 1 58 LEU HG H -3.566 11.703 0.892 1.00 . A A . 57 LEU HG 1 1
8 14469 1 1 58 LEU N N -3.258 7.885 1.692 1.00 . A A . 57 LEU N 1 1
8 14470 1 1 58 LEU O O -1.021 8.610 -0.562 1.00 . A A . 57 LEU O 1 1
8 14471 1 1 59 CYS C C -1.481 5.849 -3.359 1.00 . A A . 58 CYS C 1 1
8 14472 1 1 59 CYS CA C -1.091 6.177 -1.941 1.00 . A A . 58 CYS CA 1 1
8 14473 1 1 59 CYS CB C -0.613 5.039 -1.020 1.00 . A A . 58 CYS CB 1 1
8 14474 1 1 59 CYS H H -2.904 6.210 -1.245 1.00 . A A . 58 CYS H 1 1
8 14475 1 1 59 CYS HA H -0.275 6.882 -2.077 1.00 . A A . 58 CYS HA 1 1
8 14476 1 1 59 CYS HB2 H -1.153 5.125 -0.045 1.00 . A A . 58 CYS HB2 1 1
8 14477 1 1 59 CYS HB3 H -0.902 4.030 -1.406 1.00 . A A . 58 CYS HB3 1 1
8 14478 1 1 59 CYS HG H 1.265 4.203 0.159 1.00 . A A . 58 CYS HG 1 1
8 14479 1 1 59 CYS N N -2.103 6.800 -1.211 1.00 . A A . 58 CYS N 1 1
8 14480 1 1 59 CYS O O -2.613 5.965 -3.817 1.00 . A A . 58 CYS O 1 1
8 14481 1 1 59 CYS SG S 1.161 5.264 -0.628 1.00 . A A . 58 CYS SG 1 1
8 14482 1 1 60 ASP C C -0.530 3.121 -5.125 1.00 . A A . 59 ASP C 1 1
8 14483 1 1 60 ASP CA C -0.470 4.654 -5.332 1.00 . A A . 59 ASP CA 1 1
8 14484 1 1 60 ASP CB C 0.668 5.042 -6.359 1.00 . A A . 59 ASP CB 1 1
8 14485 1 1 60 ASP CG C 0.036 5.394 -7.712 1.00 . A A . 59 ASP CG 1 1
8 14486 1 1 60 ASP H H 0.345 5.332 -3.458 1.00 . A A . 59 ASP H 1 1
8 14487 1 1 60 ASP HA H -1.422 4.892 -5.795 1.00 . A A . 59 ASP HA 1 1
8 14488 1 1 60 ASP HB2 H 1.205 5.959 -6.023 1.00 . A A . 59 ASP HB2 1 1
8 14489 1 1 60 ASP HB3 H 1.433 4.231 -6.512 1.00 . A A . 59 ASP HB3 1 1
8 14490 1 1 60 ASP N N -0.458 5.345 -4.040 1.00 . A A . 59 ASP N 1 1
8 14491 1 1 60 ASP O O -1.325 2.522 -5.840 1.00 . A A . 59 ASP O 1 1
8 14492 1 1 60 ASP OD1 O -0.794 4.589 -8.211 1.00 . A A . 59 ASP OD1 1 1
8 14493 1 1 60 ASP OD2 O 0.363 6.486 -8.253 1.00 . A A . 59 ASP OD2 1 1
8 14494 1 1 61 PRO C C 2.338 3.524 -3.625 1.00 . A A . 60 PRO C 1 1
8 14495 1 1 61 PRO CA C 1.099 2.848 -3.166 1.00 . A A . 60 PRO CA 1 1
8 14496 1 1 61 PRO CB C 1.401 1.614 -2.273 1.00 . A A . 60 PRO CB 1 1
8 14497 1 1 61 PRO CD C -0.016 0.946 -4.116 1.00 . A A . 60 PRO CD 1 1
8 14498 1 1 61 PRO CG C 0.323 0.597 -2.661 1.00 . A A . 60 PRO CG 1 1
8 14499 1 1 61 PRO HA H 0.635 3.632 -2.591 1.00 . A A . 60 PRO HA 1 1
8 14500 1 1 61 PRO HB2 H 2.415 1.165 -2.399 1.00 . A A . 60 PRO HB2 1 1
8 14501 1 1 61 PRO HB3 H 1.313 1.885 -1.201 1.00 . A A . 60 PRO HB3 1 1
8 14502 1 1 61 PRO HD2 H 0.690 0.441 -4.815 1.00 . A A . 60 PRO HD2 1 1
8 14503 1 1 61 PRO HD3 H -1.058 0.620 -4.348 1.00 . A A . 60 PRO HD3 1 1
8 14504 1 1 61 PRO HG2 H 0.648 -0.454 -2.529 1.00 . A A . 60 PRO HG2 1 1
8 14505 1 1 61 PRO HG3 H -0.586 0.771 -2.039 1.00 . A A . 60 PRO HG3 1 1
8 14506 1 1 61 PRO N N 0.190 2.390 -4.217 1.00 . A A . 60 PRO N 1 1
8 14507 1 1 61 PRO O O 2.407 4.740 -3.494 1.00 . A A . 60 PRO O 1 1
8 14508 1 1 62 ILE C C 4.992 3.407 -5.792 1.00 . A A . 61 ILE C 1 1
8 14509 1 1 62 ILE CA C 4.653 3.378 -4.327 1.00 . A A . 61 ILE CA 1 1
8 14510 1 1 62 ILE CB C 5.596 2.711 -3.337 1.00 . A A . 61 ILE CB 1 1
8 14511 1 1 62 ILE CD1 C 7.016 3.514 -1.401 1.00 . A A . 61 ILE CD1 1 1
8 14512 1 1 62 ILE CG1 C 5.804 3.757 -2.236 1.00 . A A . 61 ILE CG1 1 1
8 14513 1 1 62 ILE CG2 C 6.937 2.219 -3.905 1.00 . A A . 61 ILE CG2 1 1
8 14514 1 1 62 ILE H H 3.274 1.823 -4.230 1.00 . A A . 61 ILE H 1 1
8 14515 1 1 62 ILE HA H 4.626 4.423 -4.070 1.00 . A A . 61 ILE HA 1 1
8 14516 1 1 62 ILE HB H 5.084 1.840 -2.844 1.00 . A A . 61 ILE HB 1 1
8 14517 1 1 62 ILE HD11 H 6.921 4.128 -0.481 1.00 . A A . 61 ILE HD11 1 1
8 14518 1 1 62 ILE HD12 H 7.918 3.841 -1.984 1.00 . A A . 61 ILE HD12 1 1
8 14519 1 1 62 ILE HD13 H 7.112 2.446 -1.110 1.00 . A A . 61 ILE HD13 1 1
8 14520 1 1 62 ILE HG12 H 5.987 4.755 -2.675 1.00 . A A . 61 ILE HG12 1 1
8 14521 1 1 62 ILE HG13 H 4.889 3.843 -1.613 1.00 . A A . 61 ILE HG13 1 1
8 14522 1 1 62 ILE HG21 H 7.461 1.639 -3.119 1.00 . A A . 61 ILE HG21 1 1
8 14523 1 1 62 ILE HG22 H 7.556 3.116 -4.135 1.00 . A A . 61 ILE HG22 1 1
8 14524 1 1 62 ILE HG23 H 6.810 1.570 -4.796 1.00 . A A . 61 ILE HG23 1 1
8 14525 1 1 62 ILE N N 3.354 2.804 -4.094 1.00 . A A . 61 ILE N 1 1
8 14526 1 1 62 ILE O O 4.377 2.629 -6.517 1.00 . A A . 61 ILE O 1 1
8 14527 1 1 63 PRO C C 6.114 3.504 -8.754 1.00 . A A . 62 PRO C 1 1
8 14528 1 1 63 PRO CA C 6.059 4.628 -7.715 1.00 . A A . 62 PRO CA 1 1
8 14529 1 1 63 PRO CB C 7.430 5.399 -7.680 1.00 . A A . 62 PRO CB 1 1
8 14530 1 1 63 PRO CD C 6.514 5.311 -5.513 1.00 . A A . 62 PRO CD 1 1
8 14531 1 1 63 PRO CG C 7.783 5.691 -6.215 1.00 . A A . 62 PRO CG 1 1
8 14532 1 1 63 PRO HA H 5.222 5.263 -7.966 1.00 . A A . 62 PRO HA 1 1
8 14533 1 1 63 PRO HB2 H 8.302 4.785 -8.006 1.00 . A A . 62 PRO HB2 1 1
8 14534 1 1 63 PRO HB3 H 7.367 6.329 -8.282 1.00 . A A . 62 PRO HB3 1 1
8 14535 1 1 63 PRO HD2 H 6.749 5.054 -4.460 1.00 . A A . 62 PRO HD2 1 1
8 14536 1 1 63 PRO HD3 H 5.812 6.176 -5.562 1.00 . A A . 62 PRO HD3 1 1
8 14537 1 1 63 PRO HG2 H 8.570 5.006 -5.808 1.00 . A A . 62 PRO HG2 1 1
8 14538 1 1 63 PRO HG3 H 8.086 6.744 -6.049 1.00 . A A . 62 PRO HG3 1 1
8 14539 1 1 63 PRO N N 5.940 4.238 -6.315 1.00 . A A . 62 PRO N 1 1
8 14540 1 1 63 PRO O O 7.088 2.770 -8.798 1.00 . A A . 62 PRO O 1 1
8 14541 1 1 64 LEU C C 5.674 1.759 -11.598 1.00 . A A . 63 LEU C 1 1
8 14542 1 1 64 LEU CA C 4.690 2.440 -10.656 1.00 . A A . 63 LEU CA 1 1
8 14543 1 1 64 LEU CB C 3.473 3.045 -11.392 1.00 . A A . 63 LEU CB 1 1
8 14544 1 1 64 LEU CD1 C 1.270 4.091 -10.661 1.00 . A A . 63 LEU CD1 1 1
8 14545 1 1 64 LEU CD2 C 1.499 1.567 -10.997 1.00 . A A . 63 LEU CD2 1 1
8 14546 1 1 64 LEU CG C 2.190 2.865 -10.560 1.00 . A A . 63 LEU CG 1 1
8 14547 1 1 64 LEU H H 4.294 4.013 -9.470 1.00 . A A . 63 LEU H 1 1
8 14548 1 1 64 LEU HA H 4.371 1.556 -10.116 1.00 . A A . 63 LEU HA 1 1
8 14549 1 1 64 LEU HB2 H 3.672 4.128 -11.554 1.00 . A A . 63 LEU HB2 1 1
8 14550 1 1 64 LEU HB3 H 3.284 2.590 -12.393 1.00 . A A . 63 LEU HB3 1 1
8 14551 1 1 64 LEU HD11 H 0.268 3.838 -10.261 1.00 . A A . 63 LEU HD11 1 1
8 14552 1 1 64 LEU HD12 H 1.161 4.424 -11.714 1.00 . A A . 63 LEU HD12 1 1
8 14553 1 1 64 LEU HD13 H 1.673 4.928 -10.043 1.00 . A A . 63 LEU HD13 1 1
8 14554 1 1 64 LEU HD21 H 2.183 0.698 -10.860 1.00 . A A . 63 LEU HD21 1 1
8 14555 1 1 64 LEU HD22 H 1.244 1.610 -12.077 1.00 . A A . 63 LEU HD22 1 1
8 14556 1 1 64 LEU HD23 H 0.576 1.378 -10.416 1.00 . A A . 63 LEU HD23 1 1
8 14557 1 1 64 LEU HG H 2.459 2.749 -9.482 1.00 . A A . 63 LEU HG 1 1
8 14558 1 1 64 LEU N N 5.071 3.398 -9.616 1.00 . A A . 63 LEU N 1 1
8 14559 1 1 64 LEU O O 5.276 1.197 -12.613 1.00 . A A . 63 LEU O 1 1
8 14560 1 1 65 ASP C C 9.196 1.090 -10.905 1.00 . A A . 64 ASP C 1 1
8 14561 1 1 65 ASP CA C 8.066 1.086 -11.916 1.00 . A A . 64 ASP CA 1 1
8 14562 1 1 65 ASP CB C 8.337 1.700 -13.284 1.00 . A A . 64 ASP CB 1 1
8 14563 1 1 65 ASP CG C 9.305 0.905 -14.160 1.00 . A A . 64 ASP CG 1 1
8 14564 1 1 65 ASP H H 7.196 2.288 -10.421 1.00 . A A . 64 ASP H 1 1
8 14565 1 1 65 ASP HA H 7.775 0.059 -12.067 1.00 . A A . 64 ASP HA 1 1
8 14566 1 1 65 ASP HB2 H 7.309 1.637 -13.709 1.00 . A A . 64 ASP HB2 1 1
8 14567 1 1 65 ASP HB3 H 8.623 2.763 -13.175 1.00 . A A . 64 ASP HB3 1 1
8 14568 1 1 65 ASP N N 6.978 1.813 -11.281 1.00 . A A . 64 ASP N 1 1
8 14569 1 1 65 ASP O O 10.313 1.542 -11.144 1.00 . A A . 64 ASP O 1 1
8 14570 1 1 65 ASP OD1 O 9.017 -0.293 -14.427 1.00 . A A . 64 ASP OD1 1 1
8 14571 1 1 65 ASP OD2 O 10.342 1.488 -14.576 1.00 . A A . 64 ASP OD2 1 1
8 14572 1 1 66 THR C C 9.845 -0.710 -8.020 1.00 . A A . 65 THR C 1 1
8 14573 1 1 66 THR CA C 9.609 0.639 -8.464 1.00 . A A . 65 THR CA 1 1
8 14574 1 1 66 THR CB C 9.077 1.408 -7.234 1.00 . A A . 65 THR CB 1 1
8 14575 1 1 66 THR CG2 C 9.727 1.159 -5.862 1.00 . A A . 65 THR CG2 1 1
8 14576 1 1 66 THR H H 7.943 0.206 -9.582 1.00 . A A . 65 THR H 1 1
8 14577 1 1 66 THR HA H 10.573 1.018 -8.697 1.00 . A A . 65 THR HA 1 1
8 14578 1 1 66 THR HB H 7.984 1.232 -7.120 1.00 . A A . 65 THR HB 1 1
8 14579 1 1 66 THR HG1 H 8.557 2.990 -8.071 1.00 . A A . 65 THR HG1 1 1
8 14580 1 1 66 THR HG21 H 10.833 1.188 -5.939 1.00 . A A . 65 THR HG21 1 1
8 14581 1 1 66 THR HG22 H 9.400 0.189 -5.435 1.00 . A A . 65 THR HG22 1 1
8 14582 1 1 66 THR HG23 H 9.420 1.952 -5.147 1.00 . A A . 65 THR HG23 1 1
8 14583 1 1 66 THR N N 8.822 0.650 -9.677 1.00 . A A . 65 THR N 1 1
8 14584 1 1 66 THR O O 8.931 -1.466 -7.758 1.00 . A A . 65 THR O 1 1
8 14585 1 1 66 THR OG1 O 9.291 2.775 -7.460 1.00 . A A . 65 THR OG1 1 1
8 14586 1 1 67 GLU C C 11.059 -2.127 -5.529 1.00 . A A . 66 GLU C 1 1
8 14587 1 1 67 GLU CA C 11.612 -2.107 -6.979 1.00 . A A . 66 GLU CA 1 1
8 14588 1 1 67 GLU CB C 13.165 -1.992 -6.962 1.00 . A A . 66 GLU CB 1 1
8 14589 1 1 67 GLU CD C 14.000 -4.412 -7.125 1.00 . A A . 66 GLU CD 1 1
8 14590 1 1 67 GLU CG C 13.947 -3.136 -6.278 1.00 . A A . 66 GLU CG 1 1
8 14591 1 1 67 GLU H H 11.669 -0.222 -8.026 1.00 . A A . 66 GLU H 1 1
8 14592 1 1 67 GLU HA H 11.328 -2.996 -7.487 1.00 . A A . 66 GLU HA 1 1
8 14593 1 1 67 GLU HB2 H 13.528 -1.891 -8.008 1.00 . A A . 66 GLU HB2 1 1
8 14594 1 1 67 GLU HB3 H 13.440 -1.047 -6.439 1.00 . A A . 66 GLU HB3 1 1
8 14595 1 1 67 GLU HG2 H 14.993 -2.788 -6.126 1.00 . A A . 66 GLU HG2 1 1
8 14596 1 1 67 GLU HG3 H 13.512 -3.349 -5.276 1.00 . A A . 66 GLU HG3 1 1
8 14597 1 1 67 GLU N N 11.110 -0.967 -7.728 1.00 . A A . 66 GLU N 1 1
8 14598 1 1 67 GLU O O 11.622 -1.502 -4.643 1.00 . A A . 66 GLU O 1 1
8 14599 1 1 67 GLU OE1 O 13.366 -4.464 -8.211 1.00 . A A . 66 GLU OE1 1 1
8 14600 1 1 67 GLU OE2 O 14.712 -5.358 -6.691 1.00 . A A . 66 GLU OE2 1 1
8 14601 1 1 68 VAL C C 9.237 -4.653 -3.950 1.00 . A A . 67 VAL C 1 1
8 14602 1 1 68 VAL CA C 9.076 -3.211 -4.196 1.00 . A A . 67 VAL CA 1 1
8 14603 1 1 68 VAL CB C 7.568 -2.935 -4.249 1.00 . A A . 67 VAL CB 1 1
8 14604 1 1 68 VAL CG1 C 7.325 -1.676 -3.419 1.00 . A A . 67 VAL CG1 1 1
8 14605 1 1 68 VAL CG2 C 7.043 -2.785 -5.667 1.00 . A A . 67 VAL CG2 1 1
8 14606 1 1 68 VAL H H 9.652 -3.336 -6.187 1.00 . A A . 67 VAL H 1 1
8 14607 1 1 68 VAL HA H 9.440 -2.766 -3.283 1.00 . A A . 67 VAL HA 1 1
8 14608 1 1 68 VAL HB H 6.953 -3.723 -3.724 1.00 . A A . 67 VAL HB 1 1
8 14609 1 1 68 VAL HG11 H 6.245 -1.414 -3.400 1.00 . A A . 67 VAL HG11 1 1
8 14610 1 1 68 VAL HG12 H 7.939 -0.834 -3.795 1.00 . A A . 67 VAL HG12 1 1
8 14611 1 1 68 VAL HG13 H 7.618 -1.931 -2.374 1.00 . A A . 67 VAL HG13 1 1
8 14612 1 1 68 VAL HG21 H 7.316 -1.776 -6.048 1.00 . A A . 67 VAL HG21 1 1
8 14613 1 1 68 VAL HG22 H 5.933 -2.845 -5.640 1.00 . A A . 67 VAL HG22 1 1
8 14614 1 1 68 VAL HG23 H 7.426 -3.580 -6.340 1.00 . A A . 67 VAL HG23 1 1
8 14615 1 1 68 VAL N N 9.948 -2.885 -5.338 1.00 . A A . 67 VAL N 1 1
8 14616 1 1 68 VAL O O 9.909 -5.360 -4.688 1.00 . A A . 67 VAL O 1 1
8 14617 1 1 69 THR C C 7.628 -7.366 -2.686 1.00 . A A . 68 THR C 1 1
8 14618 1 1 69 THR CA C 8.847 -6.529 -2.439 1.00 . A A . 68 THR CA 1 1
8 14619 1 1 69 THR CB C 9.527 -6.649 -1.075 1.00 . A A . 68 THR CB 1 1
8 14620 1 1 69 THR CG2 C 8.518 -6.173 -0.047 1.00 . A A . 68 THR CG2 1 1
8 14621 1 1 69 THR H H 7.964 -4.573 -2.293 1.00 . A A . 68 THR H 1 1
8 14622 1 1 69 THR HA H 9.544 -6.989 -3.064 1.00 . A A . 68 THR HA 1 1
8 14623 1 1 69 THR HB H 10.404 -5.959 -1.070 1.00 . A A . 68 THR HB 1 1
8 14624 1 1 69 THR HG1 H 10.248 -8.427 -1.532 1.00 . A A . 68 THR HG1 1 1
8 14625 1 1 69 THR HG21 H 7.863 -5.395 -0.543 1.00 . A A . 68 THR HG21 1 1
8 14626 1 1 69 THR HG22 H 9.008 -5.747 0.851 1.00 . A A . 68 THR HG22 1 1
8 14627 1 1 69 THR HG23 H 7.906 -7.050 0.270 1.00 . A A . 68 THR HG23 1 1
8 14628 1 1 69 THR N N 8.640 -5.141 -2.837 1.00 . A A . 68 THR N 1 1
8 14629 1 1 69 THR O O 6.500 -6.884 -2.606 1.00 . A A . 68 THR O 1 1
8 14630 1 1 69 THR OG1 O 10.007 -7.950 -0.719 1.00 . A A . 68 THR OG1 1 1
8 14631 1 1 70 ALA C C 6.953 -10.613 -2.056 1.00 . A A . 69 ALA C 1 1
8 14632 1 1 70 ALA CA C 6.817 -9.638 -3.204 1.00 . A A . 69 ALA CA 1 1
8 14633 1 1 70 ALA CB C 7.052 -10.313 -4.560 1.00 . A A . 69 ALA CB 1 1
8 14634 1 1 70 ALA H H 8.792 -9.025 -3.079 1.00 . A A . 69 ALA H 1 1
8 14635 1 1 70 ALA HA H 5.831 -9.165 -3.130 1.00 . A A . 69 ALA HA 1 1
8 14636 1 1 70 ALA HB1 H 6.421 -11.208 -4.718 1.00 . A A . 69 ALA HB1 1 1
8 14637 1 1 70 ALA HB2 H 8.116 -10.617 -4.676 1.00 . A A . 69 ALA HB2 1 1
8 14638 1 1 70 ALA HB3 H 6.842 -9.585 -5.374 1.00 . A A . 69 ALA HB3 1 1
8 14639 1 1 70 ALA N N 7.854 -8.661 -2.997 1.00 . A A . 69 ALA N 1 1
8 14640 1 1 70 ALA O O 8.034 -11.147 -1.788 1.00 . A A . 69 ALA O 1 1
8 14641 1 1 71 LEU C C 5.693 -13.018 -0.134 1.00 . A A . 70 LEU C 1 1
8 14642 1 1 71 LEU CA C 5.833 -11.507 -0.046 1.00 . A A . 70 LEU CA 1 1
8 14643 1 1 71 LEU CB C 4.827 -10.851 0.910 1.00 . A A . 70 LEU CB 1 1
8 14644 1 1 71 LEU CD1 C 4.858 -12.098 3.128 1.00 . A A . 70 LEU CD1 1 1
8 14645 1 1 71 LEU CD2 C 6.631 -10.374 2.786 1.00 . A A . 70 LEU CD2 1 1
8 14646 1 1 71 LEU CG C 5.190 -10.789 2.418 1.00 . A A . 70 LEU CG 1 1
8 14647 1 1 71 LEU H H 4.975 -10.352 -1.591 1.00 . A A . 70 LEU H 1 1
8 14648 1 1 71 LEU HA H 6.794 -11.324 0.415 1.00 . A A . 70 LEU HA 1 1
8 14649 1 1 71 LEU HB2 H 4.730 -9.799 0.571 1.00 . A A . 70 LEU HB2 1 1
8 14650 1 1 71 LEU HB3 H 3.829 -11.309 0.768 1.00 . A A . 70 LEU HB3 1 1
8 14651 1 1 71 LEU HD11 H 5.579 -12.883 2.822 1.00 . A A . 70 LEU HD11 1 1
8 14652 1 1 71 LEU HD12 H 3.824 -12.402 2.861 1.00 . A A . 70 LEU HD12 1 1
8 14653 1 1 71 LEU HD13 H 4.942 -11.950 4.224 1.00 . A A . 70 LEU HD13 1 1
8 14654 1 1 71 LEU HD21 H 7.347 -11.176 2.507 1.00 . A A . 70 LEU HD21 1 1
8 14655 1 1 71 LEU HD22 H 6.709 -10.224 3.885 1.00 . A A . 70 LEU HD22 1 1
8 14656 1 1 71 LEU HD23 H 6.942 -9.441 2.282 1.00 . A A . 70 LEU HD23 1 1
8 14657 1 1 71 LEU HG H 4.510 -10.015 2.846 1.00 . A A . 70 LEU HG 1 1
8 14658 1 1 71 LEU N N 5.843 -10.794 -1.309 1.00 . A A . 70 LEU N 1 1
8 14659 1 1 71 LEU O O 4.718 -13.589 -0.613 1.00 . A A . 70 LEU O 1 1
8 14660 1 1 72 SER C C 7.854 -14.899 1.931 1.00 . A A . 71 SER C 1 1
8 14661 1 1 72 SER CA C 7.227 -14.972 0.551 1.00 . A A . 71 SER CA 1 1
8 14662 1 1 72 SER CB C 8.233 -15.477 -0.522 1.00 . A A . 71 SER CB 1 1
8 14663 1 1 72 SER H H 7.459 -12.981 0.728 1.00 . A A . 71 SER H 1 1
8 14664 1 1 72 SER HA H 6.371 -15.628 0.616 1.00 . A A . 71 SER HA 1 1
8 14665 1 1 72 SER HB2 H 8.978 -14.685 -0.754 1.00 . A A . 71 SER HB2 1 1
8 14666 1 1 72 SER HB3 H 8.777 -16.383 -0.181 1.00 . A A . 71 SER HB3 1 1
8 14667 1 1 72 SER HG H 7.031 -15.077 -2.002 1.00 . A A . 71 SER HG 1 1
8 14668 1 1 72 SER N N 6.786 -13.617 0.353 1.00 . A A . 71 SER N 1 1
8 14669 1 1 72 SER O O 8.013 -13.813 2.474 1.00 . A A . 71 SER O 1 1
8 14670 1 1 72 SER OG O 7.553 -15.840 -1.721 1.00 . A A . 71 SER OG 1 1
8 14671 1 1 73 GLU C C 10.068 -15.397 4.267 1.00 . A A . 72 GLU C 1 1
8 14672 1 1 73 GLU CA C 8.869 -16.287 3.826 1.00 . A A . 72 GLU CA 1 1
8 14673 1 1 73 GLU CB C 9.424 -17.738 3.790 1.00 . A A . 72 GLU CB 1 1
8 14674 1 1 73 GLU CD C 7.854 -19.043 2.227 1.00 . A A . 72 GLU CD 1 1
8 14675 1 1 73 GLU CG C 9.257 -18.484 2.452 1.00 . A A . 72 GLU CG 1 1
8 14676 1 1 73 GLU H H 7.974 -16.887 2.061 1.00 . A A . 72 GLU H 1 1
8 14677 1 1 73 GLU HA H 8.111 -16.209 4.595 1.00 . A A . 72 GLU HA 1 1
8 14678 1 1 73 GLU HB2 H 10.542 -17.745 3.859 1.00 . A A . 72 GLU HB2 1 1
8 14679 1 1 73 GLU HB3 H 9.025 -18.335 4.632 1.00 . A A . 72 GLU HB3 1 1
8 14680 1 1 73 GLU HG2 H 9.588 -17.785 1.640 1.00 . A A . 72 GLU HG2 1 1
8 14681 1 1 73 GLU HG3 H 9.975 -19.327 2.512 1.00 . A A . 72 GLU HG3 1 1
8 14682 1 1 73 GLU N N 8.184 -16.046 2.549 1.00 . A A . 72 GLU N 1 1
8 14683 1 1 73 GLU O O 10.662 -14.648 3.495 1.00 . A A . 72 GLU O 1 1
8 14684 1 1 73 GLU OE1 O 7.369 -19.801 3.109 1.00 . A A . 72 GLU OE1 1 1
8 14685 1 1 73 GLU OE2 O 7.251 -18.727 1.166 1.00 . A A . 72 GLU OE2 1 1
8 14686 1 1 74 ASP C C 12.790 -14.333 5.714 1.00 . A A . 73 ASP C 1 1
8 14687 1 1 74 ASP CA C 11.422 -14.693 6.297 1.00 . A A . 73 ASP CA 1 1
8 14688 1 1 74 ASP CB C 11.643 -15.217 7.748 1.00 . A A . 73 ASP CB 1 1
8 14689 1 1 74 ASP CG C 10.295 -15.381 8.460 1.00 . A A . 73 ASP CG 1 1
8 14690 1 1 74 ASP H H 9.989 -16.229 6.097 1.00 . A A . 73 ASP H 1 1
8 14691 1 1 74 ASP HA H 10.926 -13.745 6.359 1.00 . A A . 73 ASP HA 1 1
8 14692 1 1 74 ASP HB2 H 12.159 -16.203 7.722 1.00 . A A . 73 ASP HB2 1 1
8 14693 1 1 74 ASP HB3 H 12.259 -14.511 8.348 1.00 . A A . 73 ASP HB3 1 1
8 14694 1 1 74 ASP N N 10.467 -15.540 5.559 1.00 . A A . 73 ASP N 1 1
8 14695 1 1 74 ASP O O 13.142 -13.160 5.661 1.00 . A A . 73 ASP O 1 1
8 14696 1 1 74 ASP OD1 O 9.599 -14.348 8.650 1.00 . A A . 73 ASP OD1 1 1
8 14697 1 1 74 ASP OD2 O 9.949 -16.537 8.820 1.00 . A A . 73 ASP OD2 1 1
8 14698 1 1 75 GLU C C 14.770 -15.526 3.081 1.00 . A A . 74 GLU C 1 1
8 14699 1 1 75 GLU CA C 14.850 -15.179 4.563 1.00 . A A . 74 GLU CA 1 1
8 14700 1 1 75 GLU CB C 15.958 -16.001 5.286 1.00 . A A . 74 GLU CB 1 1
8 14701 1 1 75 GLU CD C 16.828 -18.191 6.152 1.00 . A A . 74 GLU CD 1 1
8 14702 1 1 75 GLU CG C 15.711 -17.521 5.352 1.00 . A A . 74 GLU CG 1 1
8 14703 1 1 75 GLU H H 13.237 -16.266 5.319 1.00 . A A . 74 GLU H 1 1
8 14704 1 1 75 GLU HA H 15.163 -14.142 4.587 1.00 . A A . 74 GLU HA 1 1
8 14705 1 1 75 GLU HB2 H 16.941 -15.803 4.802 1.00 . A A . 74 GLU HB2 1 1
8 14706 1 1 75 GLU HB3 H 16.022 -15.619 6.328 1.00 . A A . 74 GLU HB3 1 1
8 14707 1 1 75 GLU HG2 H 14.733 -17.724 5.839 1.00 . A A . 74 GLU HG2 1 1
8 14708 1 1 75 GLU HG3 H 15.697 -17.956 4.331 1.00 . A A . 74 GLU HG3 1 1
8 14709 1 1 75 GLU N N 13.561 -15.332 5.233 1.00 . A A . 74 GLU N 1 1
8 14710 1 1 75 GLU O O 15.790 -15.715 2.424 1.00 . A A . 74 GLU O 1 1
8 14711 1 1 75 GLU OE1 O 18.004 -18.119 5.703 1.00 . A A . 74 GLU OE1 1 1
8 14712 1 1 75 GLU OE2 O 16.521 -18.788 7.219 1.00 . A A . 74 GLU OE2 1 1
8 14713 1 1 76 TYR C C 12.692 -15.055 0.323 1.00 . A A . 75 TYR C 1 1
8 14714 1 1 76 TYR CA C 13.264 -16.157 1.184 1.00 . A A . 75 TYR CA 1 1
8 14715 1 1 76 TYR CB C 12.285 -17.345 1.231 1.00 . A A . 75 TYR CB 1 1
8 14716 1 1 76 TYR CD1 C 13.009 -18.719 3.237 1.00 . A A . 75 TYR CD1 1 1
8 14717 1 1 76 TYR CD2 C 13.466 -19.522 1.037 1.00 . A A . 75 TYR CD2 1 1
8 14718 1 1 76 TYR CE1 C 13.612 -19.848 3.764 1.00 . A A . 75 TYR CE1 1 1
8 14719 1 1 76 TYR CE2 C 14.080 -20.642 1.563 1.00 . A A . 75 TYR CE2 1 1
8 14720 1 1 76 TYR CG C 12.931 -18.551 1.860 1.00 . A A . 75 TYR CG 1 1
8 14721 1 1 76 TYR CZ C 14.158 -20.801 2.929 1.00 . A A . 75 TYR CZ 1 1
8 14722 1 1 76 TYR H H 12.729 -15.541 3.110 1.00 . A A . 75 TYR H 1 1
8 14723 1 1 76 TYR HA H 14.178 -16.467 0.689 1.00 . A A . 75 TYR HA 1 1
8 14724 1 1 76 TYR HB2 H 11.422 -17.058 1.859 1.00 . A A . 75 TYR HB2 1 1
8 14725 1 1 76 TYR HB3 H 11.921 -17.636 0.220 1.00 . A A . 75 TYR HB3 1 1
8 14726 1 1 76 TYR HD1 H 12.619 -17.950 3.902 1.00 . A A . 75 TYR HD1 1 1
8 14727 1 1 76 TYR HD2 H 13.408 -19.397 -0.036 1.00 . A A . 75 TYR HD2 1 1
8 14728 1 1 76 TYR HE1 H 13.683 -19.974 4.837 1.00 . A A . 75 TYR HE1 1 1
8 14729 1 1 76 TYR HE2 H 14.500 -21.380 0.895 1.00 . A A . 75 TYR HE2 1 1
8 14730 1 1 76 TYR HH H 15.180 -22.436 2.750 1.00 . A A . 75 TYR HH 1 1
8 14731 1 1 76 TYR N N 13.535 -15.690 2.539 1.00 . A A . 75 TYR N 1 1
8 14732 1 1 76 TYR O O 12.994 -14.980 -0.868 1.00 . A A . 75 TYR O 1 1
8 14733 1 1 76 TYR OH O 14.806 -21.929 3.475 1.00 . A A . 75 TYR OH 1 1
8 14734 1 1 77 PHE C C 12.294 -11.992 -0.503 1.00 . A A . 76 PHE C 1 1
8 14735 1 1 77 PHE CA C 11.309 -12.953 0.216 1.00 . A A . 76 PHE CA 1 1
8 14736 1 1 77 PHE CB C 10.323 -12.107 1.093 1.00 . A A . 76 PHE CB 1 1
8 14737 1 1 77 PHE CD1 C 11.841 -11.429 3.015 1.00 . A A . 76 PHE CD1 1 1
8 14738 1 1 77 PHE CD2 C 10.391 -9.808 2.052 1.00 . A A . 76 PHE CD2 1 1
8 14739 1 1 77 PHE CE1 C 12.312 -10.480 3.902 1.00 . A A . 76 PHE CE1 1 1
8 14740 1 1 77 PHE CE2 C 10.852 -8.859 2.939 1.00 . A A . 76 PHE CE2 1 1
8 14741 1 1 77 PHE CG C 10.882 -11.098 2.075 1.00 . A A . 76 PHE CG 1 1
8 14742 1 1 77 PHE CZ C 11.820 -9.192 3.864 1.00 . A A . 76 PHE CZ 1 1
8 14743 1 1 77 PHE H H 11.543 -14.384 1.858 1.00 . A A . 76 PHE H 1 1
8 14744 1 1 77 PHE HA H 10.699 -13.372 -0.571 1.00 . A A . 76 PHE HA 1 1
8 14745 1 1 77 PHE HB2 H 9.582 -11.586 0.442 1.00 . A A . 76 PHE HB2 1 1
8 14746 1 1 77 PHE HB3 H 9.790 -12.818 1.728 1.00 . A A . 76 PHE HB3 1 1
8 14747 1 1 77 PHE HD1 H 12.232 -12.436 3.067 1.00 . A A . 76 PHE HD1 1 1
8 14748 1 1 77 PHE HD2 H 9.634 -9.537 1.325 1.00 . A A . 76 PHE HD2 1 1
8 14749 1 1 77 PHE HE1 H 13.066 -10.752 4.630 1.00 . A A . 76 PHE HE1 1 1
8 14750 1 1 77 PHE HE2 H 10.449 -7.857 2.894 1.00 . A A . 76 PHE HE2 1 1
8 14751 1 1 77 PHE HZ H 12.189 -8.452 4.560 1.00 . A A . 76 PHE HZ 1 1
8 14752 1 1 77 PHE N N 11.871 -14.140 0.921 1.00 . A A . 76 PHE N 1 1
8 14753 1 1 77 PHE O O 13.445 -11.800 -0.114 1.00 . A A . 76 PHE O 1 1
8 14754 1 1 78 SER C C 11.950 -9.519 -3.185 1.00 . A A . 77 SER C 1 1
8 14755 1 1 78 SER CA C 12.651 -10.729 -2.613 1.00 . A A . 77 SER CA 1 1
8 14756 1 1 78 SER CB C 13.156 -11.666 -3.755 1.00 . A A . 77 SER CB 1 1
8 14757 1 1 78 SER H H 10.865 -11.583 -1.916 1.00 . A A . 77 SER H 1 1
8 14758 1 1 78 SER HA H 13.525 -10.327 -2.114 1.00 . A A . 77 SER HA 1 1
8 14759 1 1 78 SER HB2 H 13.728 -11.107 -4.529 1.00 . A A . 77 SER HB2 1 1
8 14760 1 1 78 SER HB3 H 13.852 -12.412 -3.308 1.00 . A A . 77 SER HB3 1 1
8 14761 1 1 78 SER HG H 11.885 -13.129 -3.820 1.00 . A A . 77 SER HG 1 1
8 14762 1 1 78 SER N N 11.825 -11.447 -1.645 1.00 . A A . 77 SER N 1 1
8 14763 1 1 78 SER O O 10.726 -9.394 -3.071 1.00 . A A . 77 SER O 1 1
8 14764 1 1 78 SER OG O 12.087 -12.374 -4.384 1.00 . A A . 77 SER OG 1 1
8 14765 1 1 79 ALA C C 12.124 -7.620 -6.020 1.00 . A A . 78 ALA C 1 1
8 14766 1 1 79 ALA CA C 12.210 -7.415 -4.516 1.00 . A A . 78 ALA CA 1 1
8 14767 1 1 79 ALA CB C 12.791 -6.041 -4.069 1.00 . A A . 78 ALA CB 1 1
8 14768 1 1 79 ALA H H 13.713 -8.713 -3.858 1.00 . A A . 78 ALA H 1 1
8 14769 1 1 79 ALA HA H 11.175 -7.359 -4.305 1.00 . A A . 78 ALA HA 1 1
8 14770 1 1 79 ALA HB1 H 12.581 -5.886 -2.990 1.00 . A A . 78 ALA HB1 1 1
8 14771 1 1 79 ALA HB2 H 12.290 -5.173 -4.570 1.00 . A A . 78 ALA HB2 1 1
8 14772 1 1 79 ALA HB3 H 13.880 -5.974 -4.242 1.00 . A A . 78 ALA HB3 1 1
8 14773 1 1 79 ALA N N 12.729 -8.577 -3.799 1.00 . A A . 78 ALA N 1 1
8 14774 1 1 79 ALA O O 12.904 -8.336 -6.646 1.00 . A A . 78 ALA O 1 1
8 14775 1 1 80 GLY C C 10.067 -5.711 -8.201 1.00 . A A . 79 GLY C 1 1
8 14776 1 1 80 GLY CA C 10.695 -7.019 -7.990 1.00 . A A . 79 GLY CA 1 1
8 14777 1 1 80 GLY H H 10.517 -6.385 -6.005 1.00 . A A . 79 GLY H 1 1
8 14778 1 1 80 GLY HA2 H 11.596 -7.066 -8.628 1.00 . A A . 79 GLY HA2 1 1
8 14779 1 1 80 GLY HA3 H 9.875 -7.711 -8.153 1.00 . A A . 79 GLY HA3 1 1
8 14780 1 1 80 GLY N N 11.080 -6.990 -6.596 1.00 . A A . 79 GLY N 1 1
8 14781 1 1 80 GLY O O 10.191 -4.820 -7.386 1.00 . A A . 79 GLY O 1 1
8 14782 1 1 81 VAL C C 7.452 -4.068 -9.578 1.00 . A A . 80 VAL C 1 1
8 14783 1 1 81 VAL CA C 8.921 -4.168 -9.651 1.00 . A A . 80 VAL CA 1 1
8 14784 1 1 81 VAL CB C 9.501 -3.888 -11.038 1.00 . A A . 80 VAL CB 1 1
8 14785 1 1 81 VAL CG1 C 8.789 -2.823 -11.897 1.00 . A A . 80 VAL CG1 1 1
8 14786 1 1 81 VAL CG2 C 10.938 -3.437 -10.764 1.00 . A A . 80 VAL CG2 1 1
8 14787 1 1 81 VAL H H 9.245 -6.223 -9.998 1.00 . A A . 80 VAL H 1 1
8 14788 1 1 81 VAL HA H 9.248 -3.392 -8.984 1.00 . A A . 80 VAL HA 1 1
8 14789 1 1 81 VAL HB H 9.545 -4.858 -11.594 1.00 . A A . 80 VAL HB 1 1
8 14790 1 1 81 VAL HG11 H 9.374 -2.625 -12.821 1.00 . A A . 80 VAL HG11 1 1
8 14791 1 1 81 VAL HG12 H 8.695 -1.871 -11.335 1.00 . A A . 80 VAL HG12 1 1
8 14792 1 1 81 VAL HG13 H 7.777 -3.161 -12.206 1.00 . A A . 80 VAL HG13 1 1
8 14793 1 1 81 VAL HG21 H 11.491 -3.320 -11.716 1.00 . A A . 80 VAL HG21 1 1
8 14794 1 1 81 VAL HG22 H 11.441 -4.198 -10.119 1.00 . A A . 80 VAL HG22 1 1
8 14795 1 1 81 VAL HG23 H 10.900 -2.454 -10.243 1.00 . A A . 80 VAL HG23 1 1
8 14796 1 1 81 VAL N N 9.380 -5.494 -9.313 1.00 . A A . 80 VAL N 1 1
8 14797 1 1 81 VAL O O 6.764 -4.913 -10.121 1.00 . A A . 80 VAL O 1 1
8 14798 1 1 82 VAL C C 5.400 -1.955 -10.539 1.00 . A A . 81 VAL C 1 1
8 14799 1 1 82 VAL CA C 5.490 -2.596 -9.171 1.00 . A A . 81 VAL CA 1 1
8 14800 1 1 82 VAL CB C 4.954 -1.547 -8.152 1.00 . A A . 81 VAL CB 1 1
8 14801 1 1 82 VAL CG1 C 5.703 -0.192 -8.138 1.00 . A A . 81 VAL CG1 1 1
8 14802 1 1 82 VAL CG2 C 3.484 -1.167 -8.382 1.00 . A A . 81 VAL CG2 1 1
8 14803 1 1 82 VAL H H 7.483 -2.300 -8.489 1.00 . A A . 81 VAL H 1 1
8 14804 1 1 82 VAL HA H 4.910 -3.519 -9.215 1.00 . A A . 81 VAL HA 1 1
8 14805 1 1 82 VAL HB H 5.003 -2.000 -7.144 1.00 . A A . 81 VAL HB 1 1
8 14806 1 1 82 VAL HG11 H 5.767 0.279 -9.156 1.00 . A A . 81 VAL HG11 1 1
8 14807 1 1 82 VAL HG12 H 6.723 -0.314 -7.746 1.00 . A A . 81 VAL HG12 1 1
8 14808 1 1 82 VAL HG13 H 5.121 0.523 -7.501 1.00 . A A . 81 VAL HG13 1 1
8 14809 1 1 82 VAL HG21 H 3.130 -0.574 -7.500 1.00 . A A . 81 VAL HG21 1 1
8 14810 1 1 82 VAL HG22 H 2.865 -2.076 -8.498 1.00 . A A . 81 VAL HG22 1 1
8 14811 1 1 82 VAL HG23 H 3.431 -0.525 -9.293 1.00 . A A . 81 VAL HG23 1 1
8 14812 1 1 82 VAL N N 6.897 -2.971 -8.985 1.00 . A A . 81 VAL N 1 1
8 14813 1 1 82 VAL O O 6.270 -1.133 -10.846 1.00 . A A . 81 VAL O 1 1
8 14814 1 1 83 LYS C C 2.850 -1.252 -12.942 1.00 . A A . 82 LYS C 1 1
8 14815 1 1 83 LYS CA C 4.235 -1.846 -12.704 1.00 . A A . 82 LYS CA 1 1
8 14816 1 1 83 LYS CB C 4.540 -2.972 -13.712 1.00 . A A . 82 LYS CB 1 1
8 14817 1 1 83 LYS CD C 5.529 -3.662 -15.949 1.00 . A A . 82 LYS CD 1 1
8 14818 1 1 83 LYS CE C 6.216 -3.224 -17.252 1.00 . A A . 82 LYS CE 1 1
8 14819 1 1 83 LYS CG C 5.071 -2.488 -15.068 1.00 . A A . 82 LYS CG 1 1
8 14820 1 1 83 LYS H H 3.770 -3.109 -11.096 1.00 . A A . 82 LYS H 1 1
8 14821 1 1 83 LYS HA H 4.937 -1.042 -12.872 1.00 . A A . 82 LYS HA 1 1
8 14822 1 1 83 LYS HB2 H 5.341 -3.609 -13.269 1.00 . A A . 82 LYS HB2 1 1
8 14823 1 1 83 LYS HB3 H 3.641 -3.609 -13.844 1.00 . A A . 82 LYS HB3 1 1
8 14824 1 1 83 LYS HD2 H 6.251 -4.282 -15.371 1.00 . A A . 82 LYS HD2 1 1
8 14825 1 1 83 LYS HD3 H 4.655 -4.306 -16.192 1.00 . A A . 82 LYS HD3 1 1
8 14826 1 1 83 LYS HE2 H 7.088 -2.573 -17.032 1.00 . A A . 82 LYS HE2 1 1
8 14827 1 1 83 LYS HE3 H 6.559 -4.114 -17.821 1.00 . A A . 82 LYS HE3 1 1
8 14828 1 1 83 LYS HG2 H 4.283 -1.906 -15.596 1.00 . A A . 82 LYS HG2 1 1
8 14829 1 1 83 LYS HG3 H 5.936 -1.806 -14.894 1.00 . A A . 82 LYS HG3 1 1
8 14830 1 1 83 LYS HZ1 H 4.474 -3.062 -18.366 1.00 . A A . 82 LYS HZ1 1 1
8 14831 1 1 83 LYS HZ2 H 5.785 -2.186 -18.995 1.00 . A A . 82 LYS HZ2 1 1
8 14832 1 1 83 LYS HZ3 H 4.962 -1.614 -17.623 1.00 . A A . 82 LYS HZ3 1 1
8 14833 1 1 83 LYS N N 4.399 -2.370 -11.362 1.00 . A A . 82 LYS N 1 1
8 14834 1 1 83 LYS NZ N 5.290 -2.465 -18.124 1.00 . A A . 82 LYS NZ 1 1
8 14835 1 1 83 LYS O O 2.678 -0.294 -13.691 1.00 . A A . 82 LYS O 1 1
8 14836 1 1 84 GLY C C -0.530 -2.106 -11.558 1.00 . A A . 83 GLY C 1 1
8 14837 1 1 84 GLY CA C 0.404 -1.430 -12.532 1.00 . A A . 83 GLY CA 1 1
8 14838 1 1 84 GLY H H 1.898 -2.608 -11.699 1.00 . A A . 83 GLY H 1 1
8 14839 1 1 84 GLY HA2 H 0.307 -0.363 -12.398 1.00 . A A . 83 GLY HA2 1 1
8 14840 1 1 84 GLY HA3 H 0.114 -1.769 -13.518 1.00 . A A . 83 GLY HA3 1 1
8 14841 1 1 84 GLY N N 1.795 -1.833 -12.314 1.00 . A A . 83 GLY N 1 1
8 14842 1 1 84 GLY O O -0.257 -3.203 -11.065 1.00 . A A . 83 GLY O 1 1
8 14843 1 1 85 HIS C C -4.124 -1.762 -10.524 1.00 . A A . 84 HIS C 1 1
8 14844 1 1 85 HIS CA C -2.663 -2.082 -10.325 1.00 . A A . 84 HIS CA 1 1
8 14845 1 1 85 HIS CB C -2.235 -1.989 -8.829 1.00 . A A . 84 HIS CB 1 1
8 14846 1 1 85 HIS CD2 C -0.134 -0.885 -7.879 1.00 . A A . 84 HIS CD2 1 1
8 14847 1 1 85 HIS CE1 C -0.536 1.204 -8.117 1.00 . A A . 84 HIS CE1 1 1
8 14848 1 1 85 HIS CG C -1.374 -0.810 -8.432 1.00 . A A . 84 HIS CG 1 1
8 14849 1 1 85 HIS H H -1.955 -0.600 -11.625 1.00 . A A . 84 HIS H 1 1
8 14850 1 1 85 HIS HA H -2.732 -3.108 -10.637 1.00 . A A . 84 HIS HA 1 1
8 14851 1 1 85 HIS HB2 H -3.074 -2.126 -8.116 1.00 . A A . 84 HIS HB2 1 1
8 14852 1 1 85 HIS HB3 H -1.553 -2.855 -8.671 1.00 . A A . 84 HIS HB3 1 1
8 14853 1 1 85 HIS HD1 H -2.487 0.963 -8.892 1.00 . A A . 84 HIS HD1 1 1
8 14854 1 1 85 HIS HD2 H 0.449 -1.765 -7.643 1.00 . A A . 84 HIS HD2 1 1
8 14855 1 1 85 HIS HE1 H -0.358 2.283 -8.176 1.00 . A A . 84 HIS HE1 1 1
8 14856 1 1 85 HIS N N -1.699 -1.484 -11.245 1.00 . A A . 84 HIS N 1 1
8 14857 1 1 85 HIS ND1 N -1.635 0.543 -8.574 1.00 . A A . 84 HIS ND1 1 1
8 14858 1 1 85 HIS NE2 N 0.387 0.377 -7.672 1.00 . A A . 84 HIS NE2 1 1
8 14859 1 1 85 HIS O O -4.508 -0.739 -11.097 1.00 . A A . 84 HIS O 1 1
8 14860 1 1 86 ARG C C -7.025 -3.226 -9.009 1.00 . A A . 85 ARG C 1 1
8 14861 1 1 86 ARG CA C -6.401 -2.705 -10.268 1.00 . A A . 85 ARG CA 1 1
8 14862 1 1 86 ARG CB C -6.772 -3.655 -11.460 1.00 . A A . 85 ARG CB 1 1
8 14863 1 1 86 ARG CD C -8.289 -5.737 -11.045 1.00 . A A . 85 ARG CD 1 1
8 14864 1 1 86 ARG CG C -6.852 -5.177 -11.151 1.00 . A A . 85 ARG CG 1 1
8 14865 1 1 86 ARG CZ C -9.971 -5.185 -12.886 1.00 . A A . 85 ARG CZ 1 1
8 14866 1 1 86 ARG H H -4.687 -3.582 -9.561 1.00 . A A . 85 ARG H 1 1
8 14867 1 1 86 ARG HA H -6.759 -1.696 -10.441 1.00 . A A . 85 ARG HA 1 1
8 14868 1 1 86 ARG HB2 H -7.745 -3.331 -11.892 1.00 . A A . 85 ARG HB2 1 1
8 14869 1 1 86 ARG HB3 H -6.000 -3.527 -12.259 1.00 . A A . 85 ARG HB3 1 1
8 14870 1 1 86 ARG HD2 H -8.254 -6.749 -10.582 1.00 . A A . 85 ARG HD2 1 1
8 14871 1 1 86 ARG HD3 H -8.913 -5.090 -10.396 1.00 . A A . 85 ARG HD3 1 1
8 14872 1 1 86 ARG HE H -8.472 -6.560 -13.032 1.00 . A A . 85 ARG HE 1 1
8 14873 1 1 86 ARG HG2 H -6.287 -5.738 -11.926 1.00 . A A . 85 ARG HG2 1 1
8 14874 1 1 86 ARG HG3 H -6.367 -5.397 -10.166 1.00 . A A . 85 ARG HG3 1 1
8 14875 1 1 86 ARG HH11 H -10.246 -4.041 -11.202 1.00 . A A . 85 ARG HH11 1 1
8 14876 1 1 86 ARG HH12 H -11.374 -3.739 -12.482 1.00 . A A . 85 ARG HH12 1 1
8 14877 1 1 86 ARG HH21 H -9.996 -6.138 -14.709 1.00 . A A . 85 ARG HH21 1 1
8 14878 1 1 86 ARG HH22 H -11.232 -4.943 -14.493 1.00 . A A . 85 ARG HH22 1 1
8 14879 1 1 86 ARG N N -4.976 -2.731 -10.057 1.00 . A A . 85 ARG N 1 1
8 14880 1 1 86 ARG NE N -8.884 -5.881 -12.425 1.00 . A A . 85 ARG NE 1 1
8 14881 1 1 86 ARG NH1 N -10.585 -4.236 -12.123 1.00 . A A . 85 ARG NH1 1 1
8 14882 1 1 86 ARG NH2 N -10.442 -5.446 -14.142 1.00 . A A . 85 ARG NH2 1 1
8 14883 1 1 86 ARG O O -6.399 -4.003 -8.278 1.00 . A A . 85 ARG O 1 1
8 14884 1 1 87 LYS C C -10.427 -3.826 -8.246 1.00 . A A . 86 LYS C 1 1
8 14885 1 1 87 LYS CA C -9.036 -3.596 -7.716 1.00 . A A . 86 LYS CA 1 1
8 14886 1 1 87 LYS CB C -8.921 -2.879 -6.365 1.00 . A A . 86 LYS CB 1 1
8 14887 1 1 87 LYS CD C -9.057 -0.785 -4.933 1.00 . A A . 86 LYS CD 1 1
8 14888 1 1 87 LYS CE C -9.349 0.722 -4.905 1.00 . A A . 86 LYS CE 1 1
8 14889 1 1 87 LYS CG C -9.467 -1.450 -6.259 1.00 . A A . 86 LYS CG 1 1
8 14890 1 1 87 LYS H H -8.848 -2.272 -9.293 1.00 . A A . 86 LYS H 1 1
8 14891 1 1 87 LYS HA H -8.631 -4.613 -7.575 1.00 . A A . 86 LYS HA 1 1
8 14892 1 1 87 LYS HB2 H -9.335 -3.518 -5.561 1.00 . A A . 86 LYS HB2 1 1
8 14893 1 1 87 LYS HB3 H -7.810 -2.834 -6.233 1.00 . A A . 86 LYS HB3 1 1
8 14894 1 1 87 LYS HD2 H -9.572 -1.279 -4.080 1.00 . A A . 86 LYS HD2 1 1
8 14895 1 1 87 LYS HD3 H -7.962 -0.937 -4.799 1.00 . A A . 86 LYS HD3 1 1
8 14896 1 1 87 LYS HE2 H -8.842 1.224 -5.756 1.00 . A A . 86 LYS HE2 1 1
8 14897 1 1 87 LYS HE3 H -10.442 0.907 -4.963 1.00 . A A . 86 LYS HE3 1 1
8 14898 1 1 87 LYS HG2 H -9.045 -0.846 -7.093 1.00 . A A . 86 LYS HG2 1 1
8 14899 1 1 87 LYS HG3 H -10.574 -1.436 -6.361 1.00 . A A . 86 LYS HG3 1 1
8 14900 1 1 87 LYS HZ1 H -7.819 1.208 -3.592 1.00 . A A . 86 LYS HZ1 1 1
8 14901 1 1 87 LYS HZ2 H -9.309 0.901 -2.838 1.00 . A A . 86 LYS HZ2 1 1
8 14902 1 1 87 LYS HZ3 H -9.061 2.363 -3.667 1.00 . A A . 86 LYS HZ3 1 1
8 14903 1 1 87 LYS N N -8.296 -2.888 -8.731 1.00 . A A . 86 LYS N 1 1
8 14904 1 1 87 LYS NZ N -8.847 1.345 -3.658 1.00 . A A . 86 LYS NZ 1 1
8 14905 1 1 87 LYS O O -10.998 -2.957 -8.907 1.00 . A A . 86 LYS O 1 1
8 14906 1 1 88 GLU C C -13.067 -5.837 -7.076 1.00 . A A . 87 GLU C 1 1
8 14907 1 1 88 GLU CA C -12.376 -5.371 -8.358 1.00 . A A . 87 GLU CA 1 1
8 14908 1 1 88 GLU CB C -12.334 -6.405 -9.523 1.00 . A A . 87 GLU CB 1 1
8 14909 1 1 88 GLU CD C -14.718 -7.305 -9.808 1.00 . A A . 87 GLU CD 1 1
8 14910 1 1 88 GLU CG C -13.585 -6.485 -10.428 1.00 . A A . 87 GLU CG 1 1
8 14911 1 1 88 GLU H H -10.532 -5.718 -7.414 1.00 . A A . 87 GLU H 1 1
8 14912 1 1 88 GLU HA H -12.916 -4.496 -8.703 1.00 . A A . 87 GLU HA 1 1
8 14913 1 1 88 GLU HB2 H -11.518 -6.057 -10.202 1.00 . A A . 87 GLU HB2 1 1
8 14914 1 1 88 GLU HB3 H -12.039 -7.416 -9.178 1.00 . A A . 87 GLU HB3 1 1
8 14915 1 1 88 GLU HG2 H -13.937 -5.459 -10.666 1.00 . A A . 87 GLU HG2 1 1
8 14916 1 1 88 GLU HG3 H -13.293 -6.978 -11.382 1.00 . A A . 87 GLU HG3 1 1
8 14917 1 1 88 GLU N N -11.019 -5.008 -7.960 1.00 . A A . 87 GLU N 1 1
8 14918 1 1 88 GLU O O -12.390 -6.161 -6.104 1.00 . A A . 87 GLU O 1 1
8 14919 1 1 88 GLU OE1 O -14.474 -8.491 -9.463 1.00 . A A . 87 GLU OE1 1 1
8 14920 1 1 88 GLU OE2 O -15.846 -6.756 -9.681 1.00 . A A . 87 GLU OE2 1 1
8 14921 1 1 89 SER C C -15.017 -7.770 -5.372 1.00 . A A . 88 SER C 1 1
8 14922 1 1 89 SER CA C -15.215 -6.300 -5.805 1.00 . A A . 88 SER CA 1 1
8 14923 1 1 89 SER CB C -16.740 -5.985 -5.989 1.00 . A A . 88 SER CB 1 1
8 14924 1 1 89 SER H H -14.963 -5.620 -7.786 1.00 . A A . 88 SER H 1 1
8 14925 1 1 89 SER HA H -14.881 -5.686 -4.979 1.00 . A A . 88 SER HA 1 1
8 14926 1 1 89 SER HB2 H -16.820 -4.993 -6.488 1.00 . A A . 88 SER HB2 1 1
8 14927 1 1 89 SER HB3 H -17.221 -6.735 -6.657 1.00 . A A . 88 SER HB3 1 1
8 14928 1 1 89 SER HG H -18.389 -5.784 -4.943 1.00 . A A . 88 SER HG 1 1
8 14929 1 1 89 SER N N -14.429 -5.883 -6.991 1.00 . A A . 88 SER N 1 1
8 14930 1 1 89 SER O O -15.809 -8.654 -5.688 1.00 . A A . 88 SER O 1 1
8 14931 1 1 89 SER OG O -17.452 -5.895 -4.746 1.00 . A A . 88 SER OG 1 1
8 14932 1 1 90 GLY C C -12.169 -9.816 -4.804 1.00 . A A . 89 GLY C 1 1
8 14933 1 1 90 GLY CA C -13.451 -9.334 -4.167 1.00 . A A . 89 GLY CA 1 1
8 14934 1 1 90 GLY H H -13.278 -7.263 -4.461 1.00 . A A . 89 GLY H 1 1
8 14935 1 1 90 GLY HA2 H -13.253 -9.229 -3.111 1.00 . A A . 89 GLY HA2 1 1
8 14936 1 1 90 GLY HA3 H -14.199 -10.090 -4.370 1.00 . A A . 89 GLY HA3 1 1
8 14937 1 1 90 GLY N N -13.895 -8.030 -4.649 1.00 . A A . 89 GLY N 1 1
8 14938 1 1 90 GLY O O -11.735 -10.931 -4.530 1.00 . A A . 89 GLY O 1 1
8 14939 1 1 91 GLU C C -9.389 -8.178 -6.198 1.00 . A A . 90 GLU C 1 1
8 14940 1 1 91 GLU CA C -10.308 -9.358 -6.386 1.00 . A A . 90 GLU CA 1 1
8 14941 1 1 91 GLU CB C -10.539 -9.520 -7.911 1.00 . A A . 90 GLU CB 1 1
8 14942 1 1 91 GLU CD C -11.648 -11.798 -7.918 1.00 . A A . 90 GLU CD 1 1
8 14943 1 1 91 GLU CG C -11.768 -10.337 -8.344 1.00 . A A . 90 GLU CG 1 1
8 14944 1 1 91 GLU H H -11.781 -8.080 -5.967 1.00 . A A . 90 GLU H 1 1
8 14945 1 1 91 GLU HA H -9.841 -10.247 -5.973 1.00 . A A . 90 GLU HA 1 1
8 14946 1 1 91 GLU HB2 H -10.662 -8.534 -8.409 1.00 . A A . 90 GLU HB2 1 1
8 14947 1 1 91 GLU HB3 H -9.629 -9.965 -8.335 1.00 . A A . 90 GLU HB3 1 1
8 14948 1 1 91 GLU HG2 H -12.678 -9.866 -7.918 1.00 . A A . 90 GLU HG2 1 1
8 14949 1 1 91 GLU HG3 H -11.845 -10.285 -9.451 1.00 . A A . 90 GLU HG3 1 1
8 14950 1 1 91 GLU N N -11.514 -9.009 -5.691 1.00 . A A . 90 GLU N 1 1
8 14951 1 1 91 GLU O O -9.795 -7.024 -6.346 1.00 . A A . 90 GLU O 1 1
8 14952 1 1 91 GLU OE1 O -10.628 -12.442 -8.286 1.00 . A A . 90 GLU OE1 1 1
8 14953 1 1 91 GLU OE2 O -12.579 -12.296 -7.230 1.00 . A A . 90 GLU OE2 1 1
8 14954 1 1 92 LEU C C -6.025 -7.804 -6.604 1.00 . A A . 91 LEU C 1 1
8 14955 1 1 92 LEU CA C -7.167 -7.325 -5.796 1.00 . A A . 91 LEU CA 1 1
8 14956 1 1 92 LEU CB C -6.675 -7.216 -4.325 1.00 . A A . 91 LEU CB 1 1
8 14957 1 1 92 LEU CD1 C -4.753 -5.493 -4.578 1.00 . A A . 91 LEU CD1 1 1
8 14958 1 1 92 LEU CD2 C -7.086 -4.700 -4.217 1.00 . A A . 91 LEU CD2 1 1
8 14959 1 1 92 LEU CG C -6.101 -5.837 -3.932 1.00 . A A . 91 LEU CG 1 1
8 14960 1 1 92 LEU H H -7.710 -9.317 -5.823 1.00 . A A . 91 LEU H 1 1
8 14961 1 1 92 LEU HA H -7.553 -6.398 -6.217 1.00 . A A . 91 LEU HA 1 1
8 14962 1 1 92 LEU HB2 H -7.569 -7.377 -3.681 1.00 . A A . 91 LEU HB2 1 1
8 14963 1 1 92 LEU HB3 H -5.938 -8.036 -4.068 1.00 . A A . 91 LEU HB3 1 1
8 14964 1 1 92 LEU HD11 H -4.228 -4.762 -3.928 1.00 . A A . 91 LEU HD11 1 1
8 14965 1 1 92 LEU HD12 H -4.900 -5.042 -5.582 1.00 . A A . 91 LEU HD12 1 1
8 14966 1 1 92 LEU HD13 H -4.104 -6.380 -4.694 1.00 . A A . 91 LEU HD13 1 1
8 14967 1 1 92 LEU HD21 H -7.147 -4.556 -5.316 1.00 . A A . 91 LEU HD21 1 1
8 14968 1 1 92 LEU HD22 H -6.720 -3.743 -3.790 1.00 . A A . 91 LEU HD22 1 1
8 14969 1 1 92 LEU HD23 H -8.098 -4.922 -3.814 1.00 . A A . 91 LEU HD23 1 1
8 14970 1 1 92 LEU HG H -5.957 -5.868 -2.829 1.00 . A A . 91 LEU HG 1 1
8 14971 1 1 92 LEU N N -8.105 -8.407 -5.917 1.00 . A A . 91 LEU N 1 1
8 14972 1 1 92 LEU O O -5.542 -8.893 -6.290 1.00 . A A . 91 LEU O 1 1
8 14973 1 1 93 TYR C C -3.345 -6.527 -8.634 1.00 . A A . 92 TYR C 1 1
8 14974 1 1 93 TYR CA C -4.267 -7.614 -8.165 1.00 . A A . 92 TYR CA 1 1
8 14975 1 1 93 TYR CB C -4.393 -8.873 -9.096 1.00 . A A . 92 TYR CB 1 1
8 14976 1 1 93 TYR CD1 C -5.500 -8.329 -11.262 1.00 . A A . 92 TYR CD1 1 1
8 14977 1 1 93 TYR CD2 C -6.774 -9.548 -9.680 1.00 . A A . 92 TYR CD2 1 1
8 14978 1 1 93 TYR CE1 C -6.490 -8.478 -12.204 1.00 . A A . 92 TYR CE1 1 1
8 14979 1 1 93 TYR CE2 C -7.815 -9.624 -10.589 1.00 . A A . 92 TYR CE2 1 1
8 14980 1 1 93 TYR CG C -5.594 -8.896 -10.013 1.00 . A A . 92 TYR CG 1 1
8 14981 1 1 93 TYR CZ C -7.655 -9.121 -11.861 1.00 . A A . 92 TYR CZ 1 1
8 14982 1 1 93 TYR H H -5.832 -6.160 -7.946 1.00 . A A . 92 TYR H 1 1
8 14983 1 1 93 TYR HA H -3.675 -7.963 -7.303 1.00 . A A . 92 TYR HA 1 1
8 14984 1 1 93 TYR HB2 H -3.472 -9.050 -9.687 1.00 . A A . 92 TYR HB2 1 1
8 14985 1 1 93 TYR HB3 H -4.502 -9.762 -8.437 1.00 . A A . 92 TYR HB3 1 1
8 14986 1 1 93 TYR HD1 H -4.620 -7.773 -11.512 1.00 . A A . 92 TYR HD1 1 1
8 14987 1 1 93 TYR HD2 H -6.883 -10.006 -8.707 1.00 . A A . 92 TYR HD2 1 1
8 14988 1 1 93 TYR HE1 H -6.350 -8.048 -13.186 1.00 . A A . 92 TYR HE1 1 1
8 14989 1 1 93 TYR HE2 H -8.753 -10.092 -10.323 1.00 . A A . 92 TYR HE2 1 1
8 14990 1 1 93 TYR HH H -8.350 -8.887 -13.632 1.00 . A A . 92 TYR HH 1 1
8 14991 1 1 93 TYR N N -5.511 -7.082 -7.630 1.00 . A A . 92 TYR N 1 1
8 14992 1 1 93 TYR O O -3.738 -5.617 -9.366 1.00 . A A . 92 TYR O 1 1
8 14993 1 1 93 TYR OH O -8.693 -9.225 -12.802 1.00 . A A . 92 TYR OH 1 1
8 14994 1 1 94 TYR C C -0.156 -6.674 -9.587 1.00 . A A . 93 TYR C 1 1
8 14995 1 1 94 TYR CA C -0.962 -5.783 -8.636 1.00 . A A . 93 TYR CA 1 1
8 14996 1 1 94 TYR CB C -0.028 -5.214 -7.498 1.00 . A A . 93 TYR CB 1 1
8 14997 1 1 94 TYR CD1 C -1.899 -4.080 -6.124 1.00 . A A . 93 TYR CD1 1 1
8 14998 1 1 94 TYR CD2 C 0.354 -3.531 -5.645 1.00 . A A . 93 TYR CD2 1 1
8 14999 1 1 94 TYR CE1 C -2.314 -3.262 -5.087 1.00 . A A . 93 TYR CE1 1 1
8 15000 1 1 94 TYR CE2 C -0.067 -2.759 -4.571 1.00 . A A . 93 TYR CE2 1 1
8 15001 1 1 94 TYR CG C -0.557 -4.259 -6.420 1.00 . A A . 93 TYR CG 1 1
8 15002 1 1 94 TYR CZ C -1.408 -2.642 -4.266 1.00 . A A . 93 TYR CZ 1 1
8 15003 1 1 94 TYR H H -1.783 -7.375 -7.595 1.00 . A A . 93 TYR H 1 1
8 15004 1 1 94 TYR HA H -1.326 -4.959 -9.198 1.00 . A A . 93 TYR HA 1 1
8 15005 1 1 94 TYR HB2 H 0.399 -6.072 -6.944 1.00 . A A . 93 TYR HB2 1 1
8 15006 1 1 94 TYR HB3 H 0.794 -4.653 -7.993 1.00 . A A . 93 TYR HB3 1 1
8 15007 1 1 94 TYR HD1 H -2.663 -4.571 -6.698 1.00 . A A . 93 TYR HD1 1 1
8 15008 1 1 94 TYR HD2 H 1.421 -3.536 -5.866 1.00 . A A . 93 TYR HD2 1 1
8 15009 1 1 94 TYR HE1 H -3.370 -3.119 -4.905 1.00 . A A . 93 TYR HE1 1 1
8 15010 1 1 94 TYR HE2 H 0.669 -2.251 -3.963 1.00 . A A . 93 TYR HE2 1 1
8 15011 1 1 94 TYR HH H -2.472 -2.411 -2.622 1.00 . A A . 93 TYR HH 1 1
8 15012 1 1 94 TYR N N -2.058 -6.629 -8.215 1.00 . A A . 93 TYR N 1 1
8 15013 1 1 94 TYR O O 0.063 -7.854 -9.295 1.00 . A A . 93 TYR O 1 1
8 15014 1 1 94 TYR OH O -1.862 -1.869 -3.167 1.00 . A A . 93 TYR OH 1 1
8 15015 1 1 95 SER C C 2.599 -6.456 -11.342 1.00 . A A . 94 SER C 1 1
8 15016 1 1 95 SER CA C 1.178 -6.808 -11.724 1.00 . A A . 94 SER CA 1 1
8 15017 1 1 95 SER CB C 0.895 -6.463 -13.222 1.00 . A A . 94 SER CB 1 1
8 15018 1 1 95 SER H H 0.118 -5.165 -10.976 1.00 . A A . 94 SER H 1 1
8 15019 1 1 95 SER HA H 1.065 -7.884 -11.606 1.00 . A A . 94 SER HA 1 1
8 15020 1 1 95 SER HB2 H 1.688 -6.857 -13.896 1.00 . A A . 94 SER HB2 1 1
8 15021 1 1 95 SER HB3 H -0.044 -6.982 -13.508 1.00 . A A . 94 SER HB3 1 1
8 15022 1 1 95 SER HG H 1.551 -4.621 -13.419 1.00 . A A . 94 SER HG 1 1
8 15023 1 1 95 SER N N 0.315 -6.129 -10.752 1.00 . A A . 94 SER N 1 1
8 15024 1 1 95 SER O O 3.087 -5.342 -11.596 1.00 . A A . 94 SER O 1 1
8 15025 1 1 95 SER OG O 0.693 -5.068 -13.466 1.00 . A A . 94 SER OG 1 1
8 15026 1 1 96 ILE C C 5.501 -8.030 -10.835 1.00 . A A . 95 ILE C 1 1
8 15027 1 1 96 ILE CA C 4.520 -7.305 -9.982 1.00 . A A . 95 ILE CA 1 1
8 15028 1 1 96 ILE CB C 4.437 -7.823 -8.564 1.00 . A A . 95 ILE CB 1 1
8 15029 1 1 96 ILE CD1 C 3.370 -5.561 -7.874 1.00 . A A . 95 ILE CD1 1 1
8 15030 1 1 96 ILE CG1 C 3.276 -7.098 -7.875 1.00 . A A . 95 ILE CG1 1 1
8 15031 1 1 96 ILE CG2 C 5.703 -7.576 -7.717 1.00 . A A . 95 ILE CG2 1 1
8 15032 1 1 96 ILE H H 2.730 -8.301 -10.424 1.00 . A A . 95 ILE H 1 1
8 15033 1 1 96 ILE HA H 4.841 -6.276 -9.945 1.00 . A A . 95 ILE HA 1 1
8 15034 1 1 96 ILE HB H 4.191 -8.913 -8.560 1.00 . A A . 95 ILE HB 1 1
8 15035 1 1 96 ILE HD11 H 4.389 -5.226 -7.592 1.00 . A A . 95 ILE HD11 1 1
8 15036 1 1 96 ILE HD12 H 2.675 -5.137 -7.121 1.00 . A A . 95 ILE HD12 1 1
8 15037 1 1 96 ILE HD13 H 3.122 -5.129 -8.864 1.00 . A A . 95 ILE HD13 1 1
8 15038 1 1 96 ILE HG12 H 2.300 -7.428 -8.283 1.00 . A A . 95 ILE HG12 1 1
8 15039 1 1 96 ILE HG13 H 3.307 -7.469 -6.835 1.00 . A A . 95 ILE HG13 1 1
8 15040 1 1 96 ILE HG21 H 6.518 -8.291 -7.944 1.00 . A A . 95 ILE HG21 1 1
8 15041 1 1 96 ILE HG22 H 5.412 -7.657 -6.637 1.00 . A A . 95 ILE HG22 1 1
8 15042 1 1 96 ILE HG23 H 6.079 -6.541 -7.847 1.00 . A A . 95 ILE HG23 1 1
8 15043 1 1 96 ILE N N 3.218 -7.425 -10.617 1.00 . A A . 95 ILE N 1 1
8 15044 1 1 96 ILE O O 5.372 -9.231 -11.080 1.00 . A A . 95 ILE O 1 1
8 15045 1 1 97 GLU C C 8.610 -8.490 -11.607 1.00 . A A . 96 GLU C 1 1
8 15046 1 1 97 GLU CA C 7.462 -7.849 -12.333 1.00 . A A . 96 GLU CA 1 1
8 15047 1 1 97 GLU CB C 7.931 -6.795 -13.364 1.00 . A A . 96 GLU CB 1 1
8 15048 1 1 97 GLU CD C 9.405 -6.126 -15.286 1.00 . A A . 96 GLU CD 1 1
8 15049 1 1 97 GLU CG C 8.911 -7.304 -14.446 1.00 . A A . 96 GLU CG 1 1
8 15050 1 1 97 GLU H H 6.596 -6.312 -11.061 1.00 . A A . 96 GLU H 1 1
8 15051 1 1 97 GLU HA H 6.963 -8.651 -12.857 1.00 . A A . 96 GLU HA 1 1
8 15052 1 1 97 GLU HB2 H 7.011 -6.416 -13.860 1.00 . A A . 96 GLU HB2 1 1
8 15053 1 1 97 GLU HB3 H 8.399 -5.947 -12.826 1.00 . A A . 96 GLU HB3 1 1
8 15054 1 1 97 GLU HG2 H 9.791 -7.798 -13.983 1.00 . A A . 96 GLU HG2 1 1
8 15055 1 1 97 GLU HG3 H 8.402 -8.044 -15.097 1.00 . A A . 96 GLU HG3 1 1
8 15056 1 1 97 GLU N N 6.510 -7.291 -11.363 1.00 . A A . 96 GLU N 1 1
8 15057 1 1 97 GLU O O 9.443 -7.815 -11.005 1.00 . A A . 96 GLU O 1 1
8 15058 1 1 97 GLU OE1 O 8.555 -5.436 -15.906 1.00 . A A . 96 GLU OE1 1 1
8 15059 1 1 97 GLU OE2 O 10.645 -5.901 -15.315 1.00 . A A . 96 GLU OE2 1 1
8 15060 1 1 98 LYS C C 9.966 -11.821 -11.316 1.00 . A A . 97 LYS C 1 1
8 15061 1 1 98 LYS CA C 9.492 -10.555 -10.680 1.00 . A A . 97 LYS CA 1 1
8 15062 1 1 98 LYS CB C 8.727 -10.889 -9.388 1.00 . A A . 97 LYS CB 1 1
8 15063 1 1 98 LYS CD C 8.800 -11.752 -6.950 1.00 . A A . 97 LYS CD 1 1
8 15064 1 1 98 LYS CE C 8.602 -13.177 -6.409 1.00 . A A . 97 LYS CE 1 1
8 15065 1 1 98 LYS CG C 9.464 -11.724 -8.325 1.00 . A A . 97 LYS CG 1 1
8 15066 1 1 98 LYS H H 7.891 -10.346 -12.157 1.00 . A A . 97 LYS H 1 1
8 15067 1 1 98 LYS HA H 10.374 -9.959 -10.461 1.00 . A A . 97 LYS HA 1 1
8 15068 1 1 98 LYS HB2 H 8.368 -9.940 -8.930 1.00 . A A . 97 LYS HB2 1 1
8 15069 1 1 98 LYS HB3 H 7.860 -11.457 -9.782 1.00 . A A . 97 LYS HB3 1 1
8 15070 1 1 98 LYS HD2 H 9.409 -11.158 -6.233 1.00 . A A . 97 LYS HD2 1 1
8 15071 1 1 98 LYS HD3 H 7.800 -11.271 -7.035 1.00 . A A . 97 LYS HD3 1 1
8 15072 1 1 98 LYS HE2 H 8.052 -13.157 -5.445 1.00 . A A . 97 LYS HE2 1 1
8 15073 1 1 98 LYS HE3 H 8.034 -13.782 -7.148 1.00 . A A . 97 LYS HE3 1 1
8 15074 1 1 98 LYS HG2 H 9.426 -12.785 -8.625 1.00 . A A . 97 LYS HG2 1 1
8 15075 1 1 98 LYS HG3 H 10.527 -11.408 -8.222 1.00 . A A . 97 LYS HG3 1 1
8 15076 1 1 98 LYS HZ1 H 10.419 -13.919 -7.074 1.00 . A A . 97 LYS HZ1 1 1
8 15077 1 1 98 LYS HZ2 H 9.722 -14.820 -5.816 1.00 . A A . 97 LYS HZ2 1 1
8 15078 1 1 98 LYS HZ3 H 10.453 -13.323 -5.485 1.00 . A A . 97 LYS HZ3 1 1
8 15079 1 1 98 LYS N N 8.589 -9.838 -11.575 1.00 . A A . 97 LYS N 1 1
8 15080 1 1 98 LYS NZ N 9.895 -13.861 -6.179 1.00 . A A . 97 LYS NZ 1 1
8 15081 1 1 98 LYS O O 9.176 -12.601 -11.847 1.00 . A A . 97 LYS O 1 1
8 15082 1 1 99 GLU C C 12.152 -12.891 -13.469 1.00 . A A . 98 GLU C 1 1
8 15083 1 1 99 GLU CA C 12.065 -13.114 -11.957 1.00 . A A . 98 GLU CA 1 1
8 15084 1 1 99 GLU CB C 11.554 -14.538 -11.575 1.00 . A A . 98 GLU CB 1 1
8 15085 1 1 99 GLU CD C 11.148 -16.215 -9.751 1.00 . A A . 98 GLU CD 1 1
8 15086 1 1 99 GLU CG C 11.775 -14.864 -10.090 1.00 . A A . 98 GLU CG 1 1
8 15087 1 1 99 GLU H H 11.900 -11.351 -10.876 1.00 . A A . 98 GLU H 1 1
8 15088 1 1 99 GLU HA H 13.081 -13.037 -11.593 1.00 . A A . 98 GLU HA 1 1
8 15089 1 1 99 GLU HB2 H 10.457 -14.622 -11.802 1.00 . A A . 98 GLU HB2 1 1
8 15090 1 1 99 GLU HB3 H 12.151 -15.310 -12.124 1.00 . A A . 98 GLU HB3 1 1
8 15091 1 1 99 GLU HG2 H 12.872 -14.906 -9.930 1.00 . A A . 98 GLU HG2 1 1
8 15092 1 1 99 GLU HG3 H 11.335 -14.079 -9.442 1.00 . A A . 98 GLU HG3 1 1
8 15093 1 1 99 GLU N N 11.315 -12.021 -11.326 1.00 . A A . 98 GLU N 1 1
8 15094 1 1 99 GLU O O 12.705 -13.676 -14.231 1.00 . A A . 98 GLU O 1 1
8 15095 1 1 99 GLU OE1 O 9.899 -16.336 -9.870 1.00 . A A . 98 GLU OE1 1 1
8 15096 1 1 99 GLU OE2 O 11.909 -17.145 -9.366 1.00 . A A . 98 GLU OE2 1 1
8 15097 1 1 100 GLY C C 10.153 -11.205 -15.790 1.00 . A A . 99 GLY C 1 1
8 15098 1 1 100 GLY CA C 11.549 -11.175 -15.232 1.00 . A A . 99 GLY CA 1 1
8 15099 1 1 100 GLY H H 11.141 -11.220 -13.128 1.00 . A A . 99 GLY H 1 1
8 15100 1 1 100 GLY HA2 H 11.849 -10.139 -15.179 1.00 . A A . 99 GLY HA2 1 1
8 15101 1 1 100 GLY HA3 H 12.175 -11.754 -15.899 1.00 . A A . 99 GLY HA3 1 1
8 15102 1 1 100 GLY N N 11.605 -11.719 -13.879 1.00 . A A . 99 GLY N 1 1
8 15103 1 1 100 GLY O O 9.864 -10.576 -16.802 1.00 . A A . 99 GLY O 1 1
8 15104 1 1 101 GLN C C 6.893 -11.560 -14.564 1.00 . A A . 100 GLN C 1 1
8 15105 1 1 101 GLN CA C 7.857 -12.151 -15.547 1.00 . A A . 100 GLN CA 1 1
8 15106 1 1 101 GLN CB C 7.550 -13.627 -15.960 1.00 . A A . 100 GLN CB 1 1
8 15107 1 1 101 GLN CD C 6.919 -15.032 -13.876 1.00 . A A . 100 GLN CD 1 1
8 15108 1 1 101 GLN CG C 7.950 -14.765 -14.979 1.00 . A A . 100 GLN CG 1 1
8 15109 1 1 101 GLN H H 9.519 -12.457 -14.315 1.00 . A A . 100 GLN H 1 1
8 15110 1 1 101 GLN HA H 7.667 -11.508 -16.383 1.00 . A A . 100 GLN HA 1 1
8 15111 1 1 101 GLN HB2 H 6.484 -13.748 -16.254 1.00 . A A . 100 GLN HB2 1 1
8 15112 1 1 101 GLN HB3 H 8.155 -13.804 -16.881 1.00 . A A . 100 GLN HB3 1 1
8 15113 1 1 101 GLN HE21 H 7.951 -13.800 -12.559 1.00 . A A . 100 GLN HE21 1 1
8 15114 1 1 101 GLN HE22 H 6.438 -14.549 -11.992 1.00 . A A . 100 GLN HE22 1 1
8 15115 1 1 101 GLN HG2 H 8.005 -15.709 -15.565 1.00 . A A . 100 GLN HG2 1 1
8 15116 1 1 101 GLN HG3 H 8.952 -14.591 -14.541 1.00 . A A . 100 GLN HG3 1 1
8 15117 1 1 101 GLN N N 9.240 -11.966 -15.138 1.00 . A A . 100 GLN N 1 1
8 15118 1 1 101 GLN NE2 N 7.158 -14.432 -12.681 1.00 . A A . 100 GLN NE2 1 1
8 15119 1 1 101 GLN O O 7.240 -11.218 -13.440 1.00 . A A . 100 GLN O 1 1
8 15120 1 1 101 GLN OE1 O 5.931 -15.753 -14.052 1.00 . A A . 100 GLN OE1 1 1
8 15121 1 1 102 ARG C C 3.851 -11.612 -13.289 1.00 . A A . 101 ARG C 1 1
8 15122 1 1 102 ARG CA C 4.628 -10.675 -14.169 1.00 . A A . 101 ARG CA 1 1
8 15123 1 1 102 ARG CB C 3.628 -9.846 -15.035 1.00 . A A . 101 ARG CB 1 1
8 15124 1 1 102 ARG CD C 5.332 -8.036 -15.703 1.00 . A A . 101 ARG CD 1 1
8 15125 1 1 102 ARG CG C 4.261 -9.029 -16.177 1.00 . A A . 101 ARG CG 1 1
8 15126 1 1 102 ARG CZ C 6.732 -7.641 -17.788 1.00 . A A . 101 ARG CZ 1 1
8 15127 1 1 102 ARG H H 5.306 -11.629 -15.879 1.00 . A A . 101 ARG H 1 1
8 15128 1 1 102 ARG HA H 5.144 -10.020 -13.480 1.00 . A A . 101 ARG HA 1 1
8 15129 1 1 102 ARG HB2 H 2.869 -10.512 -15.510 1.00 . A A . 101 ARG HB2 1 1
8 15130 1 1 102 ARG HB3 H 3.091 -9.133 -14.371 1.00 . A A . 101 ARG HB3 1 1
8 15131 1 1 102 ARG HD2 H 4.896 -7.339 -14.955 1.00 . A A . 101 ARG HD2 1 1
8 15132 1 1 102 ARG HD3 H 6.187 -8.569 -15.231 1.00 . A A . 101 ARG HD3 1 1
8 15133 1 1 102 ARG HE H 5.431 -6.291 -16.976 1.00 . A A . 101 ARG HE 1 1
8 15134 1 1 102 ARG HG2 H 4.698 -9.726 -16.927 1.00 . A A . 101 ARG HG2 1 1
8 15135 1 1 102 ARG HG3 H 3.444 -8.463 -16.684 1.00 . A A . 101 ARG HG3 1 1
8 15136 1 1 102 ARG HH11 H 7.040 -9.491 -16.946 1.00 . A A . 101 ARG HH11 1 1
8 15137 1 1 102 ARG HH12 H 7.974 -9.172 -18.371 1.00 . A A . 101 ARG HH12 1 1
8 15138 1 1 102 ARG HH21 H 6.693 -5.898 -18.878 1.00 . A A . 101 ARG HH21 1 1
8 15139 1 1 102 ARG HH22 H 7.774 -7.112 -19.480 1.00 . A A . 101 ARG HH22 1 1
8 15140 1 1 102 ARG N N 5.621 -11.357 -14.975 1.00 . A A . 101 ARG N 1 1
8 15141 1 1 102 ARG NE N 5.811 -7.210 -16.868 1.00 . A A . 101 ARG NE 1 1
8 15142 1 1 102 ARG NH1 N 7.299 -8.878 -17.694 1.00 . A A . 101 ARG NH1 1 1
8 15143 1 1 102 ARG NH2 N 7.097 -6.810 -18.808 1.00 . A A . 101 ARG NH2 1 1
8 15144 1 1 102 ARG O O 3.232 -12.560 -13.760 1.00 . A A . 101 ARG O 1 1
8 15145 1 1 103 LYS C C 1.931 -11.185 -10.640 1.00 . A A . 102 LYS C 1 1
8 15146 1 1 103 LYS CA C 3.111 -12.051 -10.963 1.00 . A A . 102 LYS CA 1 1
8 15147 1 1 103 LYS CB C 3.930 -12.391 -9.678 1.00 . A A . 102 LYS CB 1 1
8 15148 1 1 103 LYS CD C 6.075 -13.836 -9.336 1.00 . A A . 102 LYS CD 1 1
8 15149 1 1 103 LYS CE C 6.601 -15.275 -9.203 1.00 . A A . 102 LYS CE 1 1
8 15150 1 1 103 LYS CG C 4.632 -13.753 -9.858 1.00 . A A . 102 LYS CG 1 1
8 15151 1 1 103 LYS H H 4.422 -10.518 -11.659 1.00 . A A . 102 LYS H 1 1
8 15152 1 1 103 LYS HA H 2.720 -12.983 -11.354 1.00 . A A . 102 LYS HA 1 1
8 15153 1 1 103 LYS HB2 H 4.668 -11.577 -9.500 1.00 . A A . 102 LYS HB2 1 1
8 15154 1 1 103 LYS HB3 H 3.297 -12.454 -8.741 1.00 . A A . 102 LYS HB3 1 1
8 15155 1 1 103 LYS HD2 H 6.758 -13.307 -10.046 1.00 . A A . 102 LYS HD2 1 1
8 15156 1 1 103 LYS HD3 H 6.144 -13.320 -8.357 1.00 . A A . 102 LYS HD3 1 1
8 15157 1 1 103 LYS HE2 H 6.511 -15.814 -10.168 1.00 . A A . 102 LYS HE2 1 1
8 15158 1 1 103 LYS HE3 H 7.666 -15.261 -8.889 1.00 . A A . 102 LYS HE3 1 1
8 15159 1 1 103 LYS HG2 H 4.003 -14.521 -9.356 1.00 . A A . 102 LYS HG2 1 1
8 15160 1 1 103 LYS HG3 H 4.657 -14.010 -10.942 1.00 . A A . 102 LYS HG3 1 1
8 15161 1 1 103 LYS HZ1 H 4.846 -16.094 -8.460 1.00 . A A . 102 LYS HZ1 1 1
8 15162 1 1 103 LYS HZ2 H 5.927 -15.565 -7.262 1.00 . A A . 102 LYS HZ2 1 1
8 15163 1 1 103 LYS HZ3 H 6.239 -17.003 -8.113 1.00 . A A . 102 LYS HZ3 1 1
8 15164 1 1 103 LYS N N 3.874 -11.326 -11.972 1.00 . A A . 102 LYS N 1 1
8 15165 1 1 103 LYS NZ N 5.847 -16.042 -8.183 1.00 . A A . 102 LYS NZ 1 1
8 15166 1 1 103 LYS O O 2.090 -10.055 -10.178 1.00 . A A . 102 LYS O 1 1
8 15167 1 1 104 TRP C C -0.813 -11.437 -9.064 1.00 . A A . 103 TRP C 1 1
8 15168 1 1 104 TRP CA C -0.513 -10.961 -10.487 1.00 . A A . 103 TRP CA 1 1
8 15169 1 1 104 TRP CB C -1.697 -11.205 -11.464 1.00 . A A . 103 TRP CB 1 1
8 15170 1 1 104 TRP CD1 C -1.407 -11.020 -14.061 1.00 . A A . 103 TRP CD1 1 1
8 15171 1 1 104 TRP CD2 C -1.932 -9.101 -13.024 1.00 . A A . 103 TRP CD2 1 1
8 15172 1 1 104 TRP CE2 C -1.995 -8.884 -14.397 1.00 . A A . 103 TRP CE2 1 1
8 15173 1 1 104 TRP CE3 C -2.198 -8.092 -12.145 1.00 . A A . 103 TRP CE3 1 1
8 15174 1 1 104 TRP CG C -1.607 -10.491 -12.816 1.00 . A A . 103 TRP CG 1 1
8 15175 1 1 104 TRP CH2 C -2.692 -6.664 -14.013 1.00 . A A . 103 TRP CH2 1 1
8 15176 1 1 104 TRP CZ2 C -2.382 -7.673 -14.903 1.00 . A A . 103 TRP CZ2 1 1
8 15177 1 1 104 TRP CZ3 C -2.579 -6.862 -12.653 1.00 . A A . 103 TRP CZ3 1 1
8 15178 1 1 104 TRP H H 0.548 -12.602 -11.241 1.00 . A A . 103 TRP H 1 1
8 15179 1 1 104 TRP HA H -0.285 -9.891 -10.464 1.00 . A A . 103 TRP HA 1 1
8 15180 1 1 104 TRP HB2 H -1.816 -12.297 -11.633 1.00 . A A . 103 TRP HB2 1 1
8 15181 1 1 104 TRP HB3 H -2.640 -10.834 -11.006 1.00 . A A . 103 TRP HB3 1 1
8 15182 1 1 104 TRP HD1 H -1.140 -12.049 -14.254 1.00 . A A . 103 TRP HD1 1 1
8 15183 1 1 104 TRP HE1 H -1.581 -10.191 -15.993 1.00 . A A . 103 TRP HE1 1 1
8 15184 1 1 104 TRP HE3 H -2.134 -8.240 -11.081 1.00 . A A . 103 TRP HE3 1 1
8 15185 1 1 104 TRP HH2 H -3.012 -5.700 -14.389 1.00 . A A . 103 TRP HH2 1 1
8 15186 1 1 104 TRP HZ2 H -2.498 -7.488 -15.958 1.00 . A A . 103 TRP HZ2 1 1
8 15187 1 1 104 TRP HZ3 H -2.831 -6.057 -11.973 1.00 . A A . 103 TRP HZ3 1 1
8 15188 1 1 104 TRP N N 0.683 -11.692 -10.861 1.00 . A A . 103 TRP N 1 1
8 15189 1 1 104 TRP NE1 N -1.637 -10.058 -15.027 1.00 . A A . 103 TRP NE1 1 1
8 15190 1 1 104 TRP O O -1.252 -12.552 -8.778 1.00 . A A . 103 TRP O 1 1
8 15191 1 1 105 TYR C C -1.360 -9.714 -6.134 1.00 . A A . 104 TYR C 1 1
8 15192 1 1 105 TYR CA C -0.446 -10.718 -6.724 1.00 . A A . 104 TYR CA 1 1
8 15193 1 1 105 TYR CB C 0.966 -10.398 -6.137 1.00 . A A . 104 TYR CB 1 1
8 15194 1 1 105 TYR CD1 C 1.782 -12.780 -5.780 1.00 . A A . 104 TYR CD1 1 1
8 15195 1 1 105 TYR CD2 C 3.333 -11.094 -6.410 1.00 . A A . 104 TYR CD2 1 1
8 15196 1 1 105 TYR CE1 C 2.833 -13.660 -5.582 1.00 . A A . 104 TYR CE1 1 1
8 15197 1 1 105 TYR CE2 C 4.373 -11.992 -6.286 1.00 . A A . 104 TYR CE2 1 1
8 15198 1 1 105 TYR CG C 2.021 -11.474 -6.178 1.00 . A A . 104 TYR CG 1 1
8 15199 1 1 105 TYR CZ C 4.134 -13.267 -5.822 1.00 . A A . 104 TYR CZ 1 1
8 15200 1 1 105 TYR H H -0.111 -9.637 -8.508 1.00 . A A . 104 TYR H 1 1
8 15201 1 1 105 TYR HA H -0.783 -11.678 -6.362 1.00 . A A . 104 TYR HA 1 1
8 15202 1 1 105 TYR HB2 H 1.367 -9.504 -6.669 1.00 . A A . 104 TYR HB2 1 1
8 15203 1 1 105 TYR HB3 H 0.893 -10.157 -5.046 1.00 . A A . 104 TYR HB3 1 1
8 15204 1 1 105 TYR HD1 H 0.779 -13.102 -5.541 1.00 . A A . 104 TYR HD1 1 1
8 15205 1 1 105 TYR HD2 H 3.547 -10.066 -6.669 1.00 . A A . 104 TYR HD2 1 1
8 15206 1 1 105 TYR HE1 H 2.633 -14.656 -5.216 1.00 . A A . 104 TYR HE1 1 1
8 15207 1 1 105 TYR HE2 H 5.376 -11.662 -6.516 1.00 . A A . 104 TYR HE2 1 1
8 15208 1 1 105 TYR HH H 5.896 -13.955 -6.225 1.00 . A A . 104 TYR HH 1 1
8 15209 1 1 105 TYR N N -0.470 -10.517 -8.153 1.00 . A A . 104 TYR N 1 1
8 15210 1 1 105 TYR O O -1.147 -8.517 -6.285 1.00 . A A . 104 TYR O 1 1
8 15211 1 1 105 TYR OH O 5.210 -14.156 -5.580 1.00 . A A . 104 TYR OH 1 1
8 15212 1 1 106 LYS C C -2.433 -8.612 -3.402 1.00 . A A . 105 LYS C 1 1
8 15213 1 1 106 LYS CA C -3.181 -9.354 -4.490 1.00 . A A . 105 LYS CA 1 1
8 15214 1 1 106 LYS CB C -4.248 -10.307 -3.867 1.00 . A A . 105 LYS CB 1 1
8 15215 1 1 106 LYS CD C -4.794 -12.384 -2.481 1.00 . A A . 105 LYS CD 1 1
8 15216 1 1 106 LYS CE C -4.274 -13.514 -1.581 1.00 . A A . 105 LYS CE 1 1
8 15217 1 1 106 LYS CG C -3.688 -11.453 -3.003 1.00 . A A . 105 LYS CG 1 1
8 15218 1 1 106 LYS H H -2.584 -11.095 -5.144 1.00 . A A . 105 LYS H 1 1
8 15219 1 1 106 LYS HA H -3.629 -8.594 -5.107 1.00 . A A . 105 LYS HA 1 1
8 15220 1 1 106 LYS HB2 H -4.997 -9.743 -3.274 1.00 . A A . 105 LYS HB2 1 1
8 15221 1 1 106 LYS HB3 H -4.815 -10.763 -4.712 1.00 . A A . 105 LYS HB3 1 1
8 15222 1 1 106 LYS HD2 H -5.519 -11.778 -1.894 1.00 . A A . 105 LYS HD2 1 1
8 15223 1 1 106 LYS HD3 H -5.337 -12.820 -3.349 1.00 . A A . 105 LYS HD3 1 1
8 15224 1 1 106 LYS HE2 H -3.711 -13.097 -0.721 1.00 . A A . 105 LYS HE2 1 1
8 15225 1 1 106 LYS HE3 H -5.121 -14.125 -1.203 1.00 . A A . 105 LYS HE3 1 1
8 15226 1 1 106 LYS HG2 H -2.961 -12.052 -3.592 1.00 . A A . 105 LYS HG2 1 1
8 15227 1 1 106 LYS HG3 H -3.141 -11.040 -2.127 1.00 . A A . 105 LYS HG3 1 1
8 15228 1 1 106 LYS HZ1 H -2.549 -13.877 -2.674 1.00 . A A . 105 LYS HZ1 1 1
8 15229 1 1 106 LYS HZ2 H -3.871 -14.846 -3.119 1.00 . A A . 105 LYS HZ2 1 1
8 15230 1 1 106 LYS HZ3 H -3.028 -15.170 -1.681 1.00 . A A . 105 LYS HZ3 1 1
8 15231 1 1 106 LYS N N -2.346 -10.157 -5.322 1.00 . A A . 105 LYS N 1 1
8 15232 1 1 106 LYS NZ N -3.363 -14.420 -2.319 1.00 . A A . 105 LYS NZ 1 1
8 15233 1 1 106 LYS O O -1.249 -8.824 -3.148 1.00 . A A . 105 LYS O 1 1
8 15234 1 1 107 ARG C C -1.669 -7.172 -0.693 1.00 . A A . 106 ARG C 1 1
8 15235 1 1 107 ARG CA C -2.815 -6.817 -1.653 1.00 . A A . 106 ARG CA 1 1
8 15236 1 1 107 ARG CB C -4.125 -6.837 -0.784 1.00 . A A . 106 ARG CB 1 1
8 15237 1 1 107 ARG CD C -5.814 -8.425 0.391 1.00 . A A . 106 ARG CD 1 1
8 15238 1 1 107 ARG CG C -4.933 -8.170 -0.830 1.00 . A A . 106 ARG CG 1 1
8 15239 1 1 107 ARG CZ C -7.626 -9.960 -0.544 1.00 . A A . 106 ARG CZ 1 1
8 15240 1 1 107 ARG H H -4.104 -7.654 -3.070 1.00 . A A . 106 ARG H 1 1
8 15241 1 1 107 ARG HA H -2.602 -5.852 -2.089 1.00 . A A . 106 ARG HA 1 1
8 15242 1 1 107 ARG HB2 H -3.966 -6.552 0.279 1.00 . A A . 106 ARG HB2 1 1
8 15243 1 1 107 ARG HB3 H -4.783 -6.041 -1.188 1.00 . A A . 106 ARG HB3 1 1
8 15244 1 1 107 ARG HD2 H -5.193 -8.474 1.312 1.00 . A A . 106 ARG HD2 1 1
8 15245 1 1 107 ARG HD3 H -6.541 -7.611 0.491 1.00 . A A . 106 ARG HD3 1 1
8 15246 1 1 107 ARG HE H -6.182 -10.517 0.784 1.00 . A A . 106 ARG HE 1 1
8 15247 1 1 107 ARG HG2 H -5.577 -8.165 -1.736 1.00 . A A . 106 ARG HG2 1 1
8 15248 1 1 107 ARG HG3 H -4.259 -9.050 -0.906 1.00 . A A . 106 ARG HG3 1 1
8 15249 1 1 107 ARG HH11 H -7.759 -8.047 -1.282 1.00 . A A . 106 ARG HH11 1 1
8 15250 1 1 107 ARG HH12 H -8.957 -9.146 -1.882 1.00 . A A . 106 ARG HH12 1 1
8 15251 1 1 107 ARG HH21 H -7.795 -11.945 -0.034 1.00 . A A . 106 ARG HH21 1 1
8 15252 1 1 107 ARG HH22 H -8.980 -11.378 -1.164 1.00 . A A . 106 ARG HH22 1 1
8 15253 1 1 107 ARG N N -3.175 -7.742 -2.715 1.00 . A A . 106 ARG N 1 1
8 15254 1 1 107 ARG NE N -6.533 -9.744 0.255 1.00 . A A . 106 ARG NE 1 1
8 15255 1 1 107 ARG NH1 N -8.162 -8.962 -1.304 1.00 . A A . 106 ARG NH1 1 1
8 15256 1 1 107 ARG NH2 N -8.185 -11.206 -0.584 1.00 . A A . 106 ARG NH2 1 1
8 15257 1 1 107 ARG O O -0.584 -6.599 -0.657 1.00 . A A . 106 ARG O 1 1
8 15258 1 1 108 MET C C 0.119 -9.642 0.470 1.00 . A A . 107 MET C 1 1
8 15259 1 1 108 MET CA C -1.086 -8.863 1.044 1.00 . A A . 107 MET CA 1 1
8 15260 1 1 108 MET CB C -2.100 -9.635 1.924 1.00 . A A . 107 MET CB 1 1
8 15261 1 1 108 MET CE C -3.279 -12.429 3.260 1.00 . A A . 107 MET CE 1 1
8 15262 1 1 108 MET CG C -2.707 -10.833 1.157 1.00 . A A . 107 MET CG 1 1
8 15263 1 1 108 MET H H -2.799 -8.686 -0.086 1.00 . A A . 107 MET H 1 1
8 15264 1 1 108 MET HA H -0.655 -8.088 1.666 1.00 . A A . 107 MET HA 1 1
8 15265 1 1 108 MET HB2 H -1.619 -9.990 2.858 1.00 . A A . 107 MET HB2 1 1
8 15266 1 1 108 MET HB3 H -2.904 -8.891 2.246 1.00 . A A . 107 MET HB3 1 1
8 15267 1 1 108 MET HE1 H -3.990 -12.977 3.913 1.00 . A A . 107 MET HE1 1 1
8 15268 1 1 108 MET HE2 H -2.711 -11.720 3.898 1.00 . A A . 107 MET HE2 1 1
8 15269 1 1 108 MET HE3 H -2.565 -13.171 2.840 1.00 . A A . 107 MET HE3 1 1
8 15270 1 1 108 MET HG2 H -2.970 -10.525 0.116 1.00 . A A . 107 MET HG2 1 1
8 15271 1 1 108 MET HG3 H -1.915 -11.612 1.041 1.00 . A A . 107 MET HG3 1 1
8 15272 1 1 108 MET N N -1.912 -8.252 0.048 1.00 . A A . 107 MET N 1 1
8 15273 1 1 108 MET O O 1.005 -10.035 1.226 1.00 . A A . 107 MET O 1 1
8 15274 1 1 108 MET SD S -4.172 -11.560 1.942 1.00 . A A . 107 MET SD 1 1
8 15275 1 1 109 ALA C C 2.402 -9.386 -2.064 1.00 . A A . 108 ALA C 1 1
8 15276 1 1 109 ALA CA C 1.416 -10.400 -1.545 1.00 . A A . 108 ALA CA 1 1
8 15277 1 1 109 ALA CB C 1.055 -11.414 -2.684 1.00 . A A . 108 ALA CB 1 1
8 15278 1 1 109 ALA H H -0.457 -9.522 -1.587 1.00 . A A . 108 ALA H 1 1
8 15279 1 1 109 ALA HA H 2.015 -10.817 -0.790 1.00 . A A . 108 ALA HA 1 1
8 15280 1 1 109 ALA HB1 H 1.927 -11.694 -3.334 1.00 . A A . 108 ALA HB1 1 1
8 15281 1 1 109 ALA HB2 H 0.284 -10.986 -3.359 1.00 . A A . 108 ALA HB2 1 1
8 15282 1 1 109 ALA HB3 H 0.641 -12.345 -2.248 1.00 . A A . 108 ALA HB3 1 1
8 15283 1 1 109 ALA N N 0.237 -9.821 -0.902 1.00 . A A . 108 ALA N 1 1
8 15284 1 1 109 ALA O O 3.533 -9.720 -2.404 1.00 . A A . 108 ALA O 1 1
8 15285 1 1 110 VAL C C 2.685 -5.805 -1.689 1.00 . A A . 109 VAL C 1 1
8 15286 1 1 110 VAL CA C 2.708 -6.960 -2.630 1.00 . A A . 109 VAL CA 1 1
8 15287 1 1 110 VAL CB C 2.672 -6.548 -4.090 1.00 . A A . 109 VAL CB 1 1
8 15288 1 1 110 VAL CG1 C 4.147 -6.490 -4.535 1.00 . A A . 109 VAL CG1 1 1
8 15289 1 1 110 VAL CG2 C 1.768 -7.528 -4.836 1.00 . A A . 109 VAL CG2 1 1
8 15290 1 1 110 VAL H H 1.136 -7.979 -1.674 1.00 . A A . 109 VAL H 1 1
8 15291 1 1 110 VAL HA H 3.736 -7.299 -2.542 1.00 . A A . 109 VAL HA 1 1
8 15292 1 1 110 VAL HB H 2.306 -5.533 -4.316 1.00 . A A . 109 VAL HB 1 1
8 15293 1 1 110 VAL HG11 H 4.250 -6.068 -5.544 1.00 . A A . 109 VAL HG11 1 1
8 15294 1 1 110 VAL HG12 H 4.620 -7.496 -4.515 1.00 . A A . 109 VAL HG12 1 1
8 15295 1 1 110 VAL HG13 H 4.730 -5.817 -3.872 1.00 . A A . 109 VAL HG13 1 1
8 15296 1 1 110 VAL HG21 H 1.589 -7.222 -5.878 1.00 . A A . 109 VAL HG21 1 1
8 15297 1 1 110 VAL HG22 H 0.765 -7.595 -4.356 1.00 . A A . 109 VAL HG22 1 1
8 15298 1 1 110 VAL HG23 H 2.252 -8.526 -4.828 1.00 . A A . 109 VAL HG23 1 1
8 15299 1 1 110 VAL N N 1.966 -8.126 -2.179 1.00 . A A . 109 VAL N 1 1
8 15300 1 1 110 VAL O O 1.674 -5.133 -1.467 1.00 . A A . 109 VAL O 1 1
8 15301 1 1 111 ILE C C 5.437 -3.716 -0.502 1.00 . A A . 110 ILE C 1 1
8 15302 1 1 111 ILE CA C 4.187 -4.527 -0.187 1.00 . A A . 110 ILE CA 1 1
8 15303 1 1 111 ILE CB C 4.327 -5.072 1.241 1.00 . A A . 110 ILE CB 1 1
8 15304 1 1 111 ILE CD1 C 5.443 -7.355 0.656 1.00 . A A . 110 ILE CD1 1 1
8 15305 1 1 111 ILE CG1 C 5.450 -6.094 1.513 1.00 . A A . 110 ILE CG1 1 1
8 15306 1 1 111 ILE CG2 C 2.978 -5.690 1.687 1.00 . A A . 110 ILE CG2 1 1
8 15307 1 1 111 ILE H H 4.601 -6.227 -1.414 1.00 . A A . 110 ILE H 1 1
8 15308 1 1 111 ILE HA H 3.376 -3.806 -0.167 1.00 . A A . 110 ILE HA 1 1
8 15309 1 1 111 ILE HB H 4.554 -4.168 1.887 1.00 . A A . 110 ILE HB 1 1
8 15310 1 1 111 ILE HD11 H 6.144 -8.100 1.076 1.00 . A A . 110 ILE HD11 1 1
8 15311 1 1 111 ILE HD12 H 5.802 -7.125 -0.365 1.00 . A A . 110 ILE HD12 1 1
8 15312 1 1 111 ILE HD13 H 4.430 -7.802 0.603 1.00 . A A . 110 ILE HD13 1 1
8 15313 1 1 111 ILE HG12 H 6.440 -5.595 1.468 1.00 . A A . 110 ILE HG12 1 1
8 15314 1 1 111 ILE HG13 H 5.306 -6.425 2.559 1.00 . A A . 110 ILE HG13 1 1
8 15315 1 1 111 ILE HG21 H 2.142 -5.031 1.382 1.00 . A A . 110 ILE HG21 1 1
8 15316 1 1 111 ILE HG22 H 2.966 -5.819 2.790 1.00 . A A . 110 ILE HG22 1 1
8 15317 1 1 111 ILE HG23 H 2.797 -6.677 1.218 1.00 . A A . 110 ILE HG23 1 1
8 15318 1 1 111 ILE N N 3.881 -5.571 -1.151 1.00 . A A . 110 ILE N 1 1
8 15319 1 1 111 ILE O O 6.185 -3.967 -1.445 1.00 . A A . 110 ILE O 1 1
8 15320 1 1 112 LEU C C 7.434 -1.756 1.870 1.00 . A A . 111 LEU C 1 1
8 15321 1 1 112 LEU CA C 6.912 -1.885 0.412 1.00 . A A . 111 LEU CA 1 1
8 15322 1 1 112 LEU CB C 6.594 -0.514 -0.272 1.00 . A A . 111 LEU CB 1 1
8 15323 1 1 112 LEU CD1 C 6.126 1.192 1.503 1.00 . A A . 111 LEU CD1 1 1
8 15324 1 1 112 LEU CD2 C 4.540 1.133 -0.338 1.00 . A A . 111 LEU CD2 1 1
8 15325 1 1 112 LEU CG C 5.518 0.292 0.457 1.00 . A A . 111 LEU CG 1 1
8 15326 1 1 112 LEU H H 5.051 -2.587 1.141 1.00 . A A . 111 LEU H 1 1
8 15327 1 1 112 LEU HA H 7.708 -2.363 -0.146 1.00 . A A . 111 LEU HA 1 1
8 15328 1 1 112 LEU HB2 H 7.516 0.085 -0.406 1.00 . A A . 111 LEU HB2 1 1
8 15329 1 1 112 LEU HB3 H 6.191 -0.734 -1.281 1.00 . A A . 111 LEU HB3 1 1
8 15330 1 1 112 LEU HD11 H 6.315 0.568 2.403 1.00 . A A . 111 LEU HD11 1 1
8 15331 1 1 112 LEU HD12 H 5.366 1.936 1.795 1.00 . A A . 111 LEU HD12 1 1
8 15332 1 1 112 LEU HD13 H 7.038 1.711 1.165 1.00 . A A . 111 LEU HD13 1 1
8 15333 1 1 112 LEU HD21 H 3.577 1.163 0.227 1.00 . A A . 111 LEU HD21 1 1
8 15334 1 1 112 LEU HD22 H 4.442 0.644 -1.336 1.00 . A A . 111 LEU HD22 1 1
8 15335 1 1 112 LEU HD23 H 4.878 2.197 -0.344 1.00 . A A . 111 LEU HD23 1 1
8 15336 1 1 112 LEU HG H 4.839 -0.466 0.896 1.00 . A A . 111 LEU HG 1 1
8 15337 1 1 112 LEU N N 5.714 -2.735 0.392 1.00 . A A . 111 LEU N 1 1
8 15338 1 1 112 LEU O O 6.734 -2.162 2.802 1.00 . A A . 111 LEU O 1 1
8 15339 1 1 113 SER C C 9.226 0.709 3.731 1.00 . A A . 112 SER C 1 1
8 15340 1 1 113 SER CA C 9.154 -0.833 3.494 1.00 . A A . 112 SER CA 1 1
8 15341 1 1 113 SER CB C 10.484 -1.568 3.844 1.00 . A A . 112 SER CB 1 1
8 15342 1 1 113 SER H H 9.214 -0.856 1.351 1.00 . A A . 112 SER H 1 1
8 15343 1 1 113 SER HA H 8.435 -1.191 4.220 1.00 . A A . 112 SER HA 1 1
8 15344 1 1 113 SER HB2 H 10.370 -2.632 3.526 1.00 . A A . 112 SER HB2 1 1
8 15345 1 1 113 SER HB3 H 11.343 -1.145 3.281 1.00 . A A . 112 SER HB3 1 1
8 15346 1 1 113 SER HG H 9.966 -1.857 5.721 1.00 . A A . 112 SER HG 1 1
8 15347 1 1 113 SER N N 8.651 -1.168 2.127 1.00 . A A . 112 SER N 1 1
8 15348 1 1 113 SER O O 8.963 1.479 2.817 1.00 . A A . 112 SER O 1 1
8 15349 1 1 113 SER OG O 10.772 -1.548 5.247 1.00 . A A . 112 SER OG 1 1
8 15350 1 1 114 LEU C C 10.660 3.543 4.815 1.00 . A A . 113 LEU C 1 1
8 15351 1 1 114 LEU CA C 9.542 2.718 5.268 1.00 . A A . 113 LEU CA 1 1
8 15352 1 1 114 LEU CB C 9.234 3.107 6.708 1.00 . A A . 113 LEU CB 1 1
8 15353 1 1 114 LEU CD1 C 9.602 3.572 9.151 1.00 . A A . 113 LEU CD1 1 1
8 15354 1 1 114 LEU CD2 C 11.223 2.009 8.050 1.00 . A A . 113 LEU CD2 1 1
8 15355 1 1 114 LEU CG C 10.309 3.233 7.827 1.00 . A A . 113 LEU CG 1 1
8 15356 1 1 114 LEU H H 9.808 0.633 5.698 1.00 . A A . 113 LEU H 1 1
8 15357 1 1 114 LEU HA H 8.675 3.167 4.748 1.00 . A A . 113 LEU HA 1 1
8 15358 1 1 114 LEU HB2 H 8.603 4.057 6.664 1.00 . A A . 113 LEU HB2 1 1
8 15359 1 1 114 LEU HB3 H 8.672 2.206 6.921 1.00 . A A . 113 LEU HB3 1 1
8 15360 1 1 114 LEU HD11 H 8.951 2.731 9.474 1.00 . A A . 113 LEU HD11 1 1
8 15361 1 1 114 LEU HD12 H 8.967 4.475 9.032 1.00 . A A . 113 LEU HD12 1 1
8 15362 1 1 114 LEU HD13 H 10.347 3.761 9.953 1.00 . A A . 113 LEU HD13 1 1
8 15363 1 1 114 LEU HD21 H 11.774 1.756 7.119 1.00 . A A . 113 LEU HD21 1 1
8 15364 1 1 114 LEU HD22 H 10.651 1.131 8.417 1.00 . A A . 113 LEU HD22 1 1
8 15365 1 1 114 LEU HD23 H 11.979 2.255 8.828 1.00 . A A . 113 LEU HD23 1 1
8 15366 1 1 114 LEU HG H 10.968 4.098 7.582 1.00 . A A . 113 LEU HG 1 1
8 15367 1 1 114 LEU N N 9.570 1.254 4.948 1.00 . A A . 113 LEU N 1 1
8 15368 1 1 114 LEU O O 10.623 4.755 4.861 1.00 . A A . 113 LEU O 1 1
8 15369 1 1 115 GLU C C 12.188 3.984 2.044 1.00 . A A . 114 GLU C 1 1
8 15370 1 1 115 GLU CA C 12.686 3.657 3.459 1.00 . A A . 114 GLU CA 1 1
8 15371 1 1 115 GLU CB C 14.154 3.209 3.430 1.00 . A A . 114 GLU CB 1 1
8 15372 1 1 115 GLU CD C 16.482 4.150 3.100 1.00 . A A . 114 GLU CD 1 1
8 15373 1 1 115 GLU CG C 15.005 4.491 3.243 1.00 . A A . 114 GLU CG 1 1
8 15374 1 1 115 GLU H H 11.521 1.936 4.417 1.00 . A A . 114 GLU H 1 1
8 15375 1 1 115 GLU HA H 12.772 4.641 3.910 1.00 . A A . 114 GLU HA 1 1
8 15376 1 1 115 GLU HB2 H 14.419 2.756 4.412 1.00 . A A . 114 GLU HB2 1 1
8 15377 1 1 115 GLU HB3 H 14.357 2.454 2.639 1.00 . A A . 114 GLU HB3 1 1
8 15378 1 1 115 GLU HG2 H 14.649 5.127 2.381 1.00 . A A . 114 GLU HG2 1 1
8 15379 1 1 115 GLU HG3 H 14.824 5.084 4.167 1.00 . A A . 114 GLU HG3 1 1
8 15380 1 1 115 GLU N N 11.678 2.910 4.261 1.00 . A A . 114 GLU N 1 1
8 15381 1 1 115 GLU O O 12.524 5.001 1.448 1.00 . A A . 114 GLU O 1 1
8 15382 1 1 115 GLU OE1 O 17.044 3.534 4.045 1.00 . A A . 114 GLU OE1 1 1
8 15383 1 1 115 GLU OE2 O 17.074 4.503 2.045 1.00 . A A . 114 GLU OE2 1 1
8 15384 1 1 116 GLN C C 9.271 4.352 0.809 1.00 . A A . 115 GLN C 1 1
8 15385 1 1 116 GLN CA C 10.434 3.447 0.362 1.00 . A A . 115 GLN CA 1 1
8 15386 1 1 116 GLN CB C 9.930 2.168 -0.339 1.00 . A A . 115 GLN CB 1 1
8 15387 1 1 116 GLN CD C 10.420 -0.045 -1.348 1.00 . A A . 115 GLN CD 1 1
8 15388 1 1 116 GLN CG C 11.052 1.266 -0.883 1.00 . A A . 115 GLN CG 1 1
8 15389 1 1 116 GLN H H 10.954 2.341 2.035 1.00 . A A . 115 GLN H 1 1
8 15390 1 1 116 GLN HA H 11.021 3.995 -0.366 1.00 . A A . 115 GLN HA 1 1
8 15391 1 1 116 GLN HB2 H 9.310 1.578 0.387 1.00 . A A . 115 GLN HB2 1 1
8 15392 1 1 116 GLN HB3 H 9.328 2.446 -1.240 1.00 . A A . 115 GLN HB3 1 1
8 15393 1 1 116 GLN HE21 H 10.552 0.388 -3.387 1.00 . A A . 115 GLN HE21 1 1
8 15394 1 1 116 GLN HE22 H 10.460 -1.278 -2.969 1.00 . A A . 115 GLN HE22 1 1
8 15395 1 1 116 GLN HG2 H 11.605 1.761 -1.703 1.00 . A A . 115 GLN HG2 1 1
8 15396 1 1 116 GLN HG3 H 11.771 1.018 -0.074 1.00 . A A . 115 GLN HG3 1 1
8 15397 1 1 116 GLN N N 11.233 3.160 1.540 1.00 . A A . 115 GLN N 1 1
8 15398 1 1 116 GLN NE2 N 10.362 -0.310 -2.677 1.00 . A A . 115 GLN NE2 1 1
8 15399 1 1 116 GLN O O 8.905 5.311 0.134 1.00 . A A . 115 GLN O 1 1
8 15400 1 1 116 GLN OE1 O 9.963 -0.804 -0.484 1.00 . A A . 115 GLN OE1 1 1
8 15401 1 1 117 GLY C C 8.252 6.435 2.877 1.00 . A A . 116 GLY C 1 1
8 15402 1 1 117 GLY CA C 7.733 5.029 2.705 1.00 . A A . 116 GLY CA 1 1
8 15403 1 1 117 GLY H H 8.988 3.378 2.609 1.00 . A A . 116 GLY H 1 1
8 15404 1 1 117 GLY HA2 H 6.855 5.083 2.077 1.00 . A A . 116 GLY HA2 1 1
8 15405 1 1 117 GLY HA3 H 7.521 4.629 3.685 1.00 . A A . 116 GLY HA3 1 1
8 15406 1 1 117 GLY N N 8.702 4.152 2.039 1.00 . A A . 116 GLY N 1 1
8 15407 1 1 117 GLY O O 7.652 7.363 2.373 1.00 . A A . 116 GLY O 1 1
8 15408 1 1 118 ASN C C 10.778 8.376 2.219 1.00 . A A . 117 ASN C 1 1
8 15409 1 1 118 ASN CA C 10.198 7.884 3.543 1.00 . A A . 117 ASN CA 1 1
8 15410 1 1 118 ASN CB C 11.337 7.893 4.599 1.00 . A A . 117 ASN CB 1 1
8 15411 1 1 118 ASN CG C 10.723 7.758 5.989 1.00 . A A . 117 ASN CG 1 1
8 15412 1 1 118 ASN H H 9.970 5.796 3.787 1.00 . A A . 117 ASN H 1 1
8 15413 1 1 118 ASN HA H 9.489 8.643 3.848 1.00 . A A . 117 ASN HA 1 1
8 15414 1 1 118 ASN HB2 H 12.067 7.082 4.404 1.00 . A A . 117 ASN HB2 1 1
8 15415 1 1 118 ASN HB3 H 11.872 8.873 4.597 1.00 . A A . 117 ASN HB3 1 1
8 15416 1 1 118 ASN HD21 H 11.616 5.972 6.332 1.00 . A A . 117 ASN HD21 1 1
8 15417 1 1 118 ASN HD22 H 10.756 6.704 7.687 1.00 . A A . 117 ASN HD22 1 1
8 15418 1 1 118 ASN N N 9.475 6.611 3.437 1.00 . A A . 117 ASN N 1 1
8 15419 1 1 118 ASN ND2 N 11.145 6.739 6.769 1.00 . A A . 117 ASN ND2 1 1
8 15420 1 1 118 ASN O O 11.225 9.516 2.122 1.00 . A A . 117 ASN O 1 1
8 15421 1 1 118 ASN OD1 O 9.882 8.565 6.377 1.00 . A A . 117 ASN OD1 1 1
8 15422 1 1 119 ARG C C 10.129 8.881 -0.823 1.00 . A A . 118 ARG C 1 1
8 15423 1 1 119 ARG CA C 11.190 7.943 -0.214 1.00 . A A . 118 ARG CA 1 1
8 15424 1 1 119 ARG CB C 11.464 6.823 -1.298 1.00 . A A . 118 ARG CB 1 1
8 15425 1 1 119 ARG CD C 10.969 5.812 -3.614 1.00 . A A . 118 ARG CD 1 1
8 15426 1 1 119 ARG CG C 10.367 6.351 -2.316 1.00 . A A . 118 ARG CG 1 1
8 15427 1 1 119 ARG CZ C 12.149 3.704 -4.343 1.00 . A A . 118 ARG CZ 1 1
8 15428 1 1 119 ARG H H 10.394 6.613 1.205 1.00 . A A . 118 ARG H 1 1
8 15429 1 1 119 ARG HA H 12.185 8.361 -0.029 1.00 . A A . 118 ARG HA 1 1
8 15430 1 1 119 ARG HB2 H 12.274 7.246 -1.940 1.00 . A A . 118 ARG HB2 1 1
8 15431 1 1 119 ARG HB3 H 11.910 5.936 -0.805 1.00 . A A . 118 ARG HB3 1 1
8 15432 1 1 119 ARG HD2 H 10.153 5.655 -4.349 1.00 . A A . 118 ARG HD2 1 1
8 15433 1 1 119 ARG HD3 H 11.712 6.544 -3.998 1.00 . A A . 118 ARG HD3 1 1
8 15434 1 1 119 ARG HE H 11.759 4.202 -2.394 1.00 . A A . 118 ARG HE 1 1
8 15435 1 1 119 ARG HG2 H 9.727 5.562 -1.887 1.00 . A A . 118 ARG HG2 1 1
8 15436 1 1 119 ARG HG3 H 9.631 7.154 -2.584 1.00 . A A . 118 ARG HG3 1 1
8 15437 1 1 119 ARG HH11 H 11.576 4.931 -5.891 1.00 . A A . 118 ARG HH11 1 1
8 15438 1 1 119 ARG HH12 H 12.388 3.478 -6.372 1.00 . A A . 118 ARG HH12 1 1
8 15439 1 1 119 ARG HH21 H 12.849 2.248 -3.071 1.00 . A A . 118 ARG HH21 1 1
8 15440 1 1 119 ARG HH22 H 13.120 1.939 -4.755 1.00 . A A . 118 ARG HH22 1 1
8 15441 1 1 119 ARG N N 10.751 7.542 1.123 1.00 . A A . 118 ARG N 1 1
8 15442 1 1 119 ARG NE N 11.658 4.501 -3.343 1.00 . A A . 118 ARG NE 1 1
8 15443 1 1 119 ARG NH1 N 12.028 4.071 -5.652 1.00 . A A . 118 ARG NH1 1 1
8 15444 1 1 119 ARG NH2 N 12.763 2.526 -4.028 1.00 . A A . 118 ARG NH2 1 1
8 15445 1 1 119 ARG O O 10.399 9.949 -1.365 1.00 . A A . 118 ARG O 1 1
8 15446 1 1 120 LEU C C 6.922 9.766 -0.425 1.00 . A A . 119 LEU C 1 1
8 15447 1 1 120 LEU CA C 7.586 8.789 -1.302 1.00 . A A . 119 LEU CA 1 1
8 15448 1 1 120 LEU CB C 6.650 7.570 -1.646 1.00 . A A . 119 LEU CB 1 1
8 15449 1 1 120 LEU CD1 C 4.509 6.803 -2.872 1.00 . A A . 119 LEU CD1 1 1
8 15450 1 1 120 LEU CD2 C 4.190 8.155 -0.978 1.00 . A A . 119 LEU CD2 1 1
8 15451 1 1 120 LEU CG C 5.198 7.910 -2.088 1.00 . A A . 119 LEU CG 1 1
8 15452 1 1 120 LEU H H 8.805 7.463 -0.293 1.00 . A A . 119 LEU H 1 1
8 15453 1 1 120 LEU HA H 7.690 9.348 -2.219 1.00 . A A . 119 LEU HA 1 1
8 15454 1 1 120 LEU HB2 H 7.130 7.069 -2.515 1.00 . A A . 119 LEU HB2 1 1
8 15455 1 1 120 LEU HB3 H 6.650 6.788 -0.859 1.00 . A A . 119 LEU HB3 1 1
8 15456 1 1 120 LEU HD11 H 4.269 5.952 -2.200 1.00 . A A . 119 LEU HD11 1 1
8 15457 1 1 120 LEU HD12 H 5.144 6.473 -3.703 1.00 . A A . 119 LEU HD12 1 1
8 15458 1 1 120 LEU HD13 H 3.535 7.147 -3.281 1.00 . A A . 119 LEU HD13 1 1
8 15459 1 1 120 LEU HD21 H 4.358 9.141 -0.518 1.00 . A A . 119 LEU HD21 1 1
8 15460 1 1 120 LEU HD22 H 4.258 7.349 -0.226 1.00 . A A . 119 LEU HD22 1 1
8 15461 1 1 120 LEU HD23 H 3.167 8.157 -1.411 1.00 . A A . 119 LEU HD23 1 1
8 15462 1 1 120 LEU HG H 5.274 8.831 -2.720 1.00 . A A . 119 LEU HG 1 1
8 15463 1 1 120 LEU N N 8.858 8.358 -0.745 1.00 . A A . 119 LEU N 1 1
8 15464 1 1 120 LEU O O 6.211 10.630 -0.931 1.00 . A A . 119 LEU O 1 1
8 15465 1 1 121 ARG C C 6.173 11.921 1.782 1.00 . A A . 120 ARG C 1 1
8 15466 1 1 121 ARG CA C 6.388 10.415 1.933 1.00 . A A . 120 ARG CA 1 1
8 15467 1 1 121 ARG CB C 7.138 10.139 3.314 1.00 . A A . 120 ARG CB 1 1
8 15468 1 1 121 ARG CD C 7.431 10.606 5.843 1.00 . A A . 120 ARG CD 1 1
8 15469 1 1 121 ARG CG C 6.939 11.137 4.486 1.00 . A A . 120 ARG CG 1 1
8 15470 1 1 121 ARG CZ C 7.190 12.619 7.388 1.00 . A A . 120 ARG CZ 1 1
8 15471 1 1 121 ARG H H 7.653 8.930 1.298 1.00 . A A . 120 ARG H 1 1
8 15472 1 1 121 ARG HA H 5.396 9.997 1.690 1.00 . A A . 120 ARG HA 1 1
8 15473 1 1 121 ARG HB2 H 6.980 9.093 3.719 1.00 . A A . 120 ARG HB2 1 1
8 15474 1 1 121 ARG HB3 H 8.224 10.203 3.074 1.00 . A A . 120 ARG HB3 1 1
8 15475 1 1 121 ARG HD2 H 7.114 9.549 5.967 1.00 . A A . 120 ARG HD2 1 1
8 15476 1 1 121 ARG HD3 H 8.538 10.663 5.918 1.00 . A A . 120 ARG HD3 1 1
8 15477 1 1 121 ARG HE H 5.974 10.981 7.394 1.00 . A A . 120 ARG HE 1 1
8 15478 1 1 121 ARG HG2 H 7.463 12.095 4.277 1.00 . A A . 120 ARG HG2 1 1
8 15479 1 1 121 ARG HG3 H 5.860 11.374 4.569 1.00 . A A . 120 ARG HG3 1 1
8 15480 1 1 121 ARG HH11 H 8.808 12.768 6.129 1.00 . A A . 120 ARG HH11 1 1
8 15481 1 1 121 ARG HH12 H 8.567 14.130 7.174 1.00 . A A . 120 ARG HH12 1 1
8 15482 1 1 121 ARG HH21 H 5.678 12.812 8.768 1.00 . A A . 120 ARG HH21 1 1
8 15483 1 1 121 ARG HH22 H 6.769 14.155 8.689 1.00 . A A . 120 ARG HH22 1 1
8 15484 1 1 121 ARG N N 7.087 9.664 0.913 1.00 . A A . 120 ARG N 1 1
8 15485 1 1 121 ARG NE N 6.782 11.381 6.962 1.00 . A A . 120 ARG NE 1 1
8 15486 1 1 121 ARG NH1 N 8.287 13.226 6.850 1.00 . A A . 120 ARG NH1 1 1
8 15487 1 1 121 ARG NH2 N 6.483 13.251 8.371 1.00 . A A . 120 ARG NH2 1 1
8 15488 1 1 121 ARG O O 5.133 12.459 2.144 1.00 . A A . 120 ARG O 1 1
8 15489 1 1 122 GLU C C 6.656 14.375 -0.471 1.00 . A A . 121 GLU C 1 1
8 15490 1 1 122 GLU CA C 7.231 14.015 0.903 1.00 . A A . 121 GLU CA 1 1
8 15491 1 1 122 GLU CB C 8.719 14.466 1.016 1.00 . A A . 121 GLU CB 1 1
8 15492 1 1 122 GLU CD C 11.131 14.169 0.376 1.00 . A A . 121 GLU CD 1 1
8 15493 1 1 122 GLU CG C 9.723 13.592 0.230 1.00 . A A . 121 GLU CG 1 1
8 15494 1 1 122 GLU H H 7.989 12.087 0.922 1.00 . A A . 121 GLU H 1 1
8 15495 1 1 122 GLU HA H 6.655 14.564 1.640 1.00 . A A . 121 GLU HA 1 1
8 15496 1 1 122 GLU HB2 H 8.823 15.536 0.723 1.00 . A A . 121 GLU HB2 1 1
8 15497 1 1 122 GLU HB3 H 9.000 14.394 2.093 1.00 . A A . 121 GLU HB3 1 1
8 15498 1 1 122 GLU HG2 H 9.730 12.549 0.623 1.00 . A A . 121 GLU HG2 1 1
8 15499 1 1 122 GLU HG3 H 9.448 13.563 -0.846 1.00 . A A . 121 GLU HG3 1 1
8 15500 1 1 122 GLU N N 7.179 12.601 1.193 1.00 . A A . 121 GLU N 1 1
8 15501 1 1 122 GLU O O 6.269 15.519 -0.703 1.00 . A A . 121 GLU O 1 1
8 15502 1 1 122 GLU OE1 O 11.639 14.209 1.528 1.00 . A A . 121 GLU OE1 1 1
8 15503 1 1 122 GLU OE2 O 11.720 14.572 -0.664 1.00 . A A . 121 GLU OE2 1 1
8 15504 1 1 123 GLN C C 4.834 12.990 -3.109 1.00 . A A . 122 GLN C 1 1
8 15505 1 1 123 GLN CA C 6.218 13.547 -2.807 1.00 . A A . 122 GLN CA 1 1
8 15506 1 1 123 GLN CB C 7.313 13.034 -3.812 1.00 . A A . 122 GLN CB 1 1
8 15507 1 1 123 GLN CD C 9.059 11.253 -4.494 1.00 . A A . 122 GLN CD 1 1
8 15508 1 1 123 GLN CG C 7.861 11.601 -3.581 1.00 . A A . 122 GLN CG 1 1
8 15509 1 1 123 GLN H H 6.900 12.463 -1.206 1.00 . A A . 122 GLN H 1 1
8 15510 1 1 123 GLN HA H 6.117 14.602 -3.031 1.00 . A A . 122 GLN HA 1 1
8 15511 1 1 123 GLN HB2 H 6.937 13.117 -4.857 1.00 . A A . 122 GLN HB2 1 1
8 15512 1 1 123 GLN HB3 H 8.174 13.738 -3.718 1.00 . A A . 122 GLN HB3 1 1
8 15513 1 1 123 GLN HE21 H 10.221 10.796 -2.859 1.00 . A A . 122 GLN HE21 1 1
8 15514 1 1 123 GLN HE22 H 11.031 10.824 -4.430 1.00 . A A . 122 GLN HE22 1 1
8 15515 1 1 123 GLN HG2 H 8.203 11.536 -2.526 1.00 . A A . 122 GLN HG2 1 1
8 15516 1 1 123 GLN HG3 H 7.062 10.838 -3.724 1.00 . A A . 122 GLN HG3 1 1
8 15517 1 1 123 GLN N N 6.624 13.399 -1.423 1.00 . A A . 122 GLN N 1 1
8 15518 1 1 123 GLN NE2 N 10.225 10.978 -3.859 1.00 . A A . 122 GLN NE2 1 1
8 15519 1 1 123 GLN O O 4.094 13.665 -3.826 1.00 . A A . 122 GLN O 1 1
8 15520 1 1 123 GLN OE1 O 8.979 11.205 -5.727 1.00 . A A . 122 GLN OE1 1 1
8 15521 1 1 124 TYR C C 2.129 10.777 -1.993 1.00 . A A . 123 TYR C 1 1
8 15522 1 1 124 TYR CA C 3.085 11.273 -3.065 1.00 . A A . 123 TYR CA 1 1
8 15523 1 1 124 TYR CB C 3.115 10.139 -4.168 1.00 . A A . 123 TYR CB 1 1
8 15524 1 1 124 TYR CD1 C 4.180 11.438 -6.075 1.00 . A A . 123 TYR CD1 1 1
8 15525 1 1 124 TYR CD2 C 5.179 9.430 -5.324 1.00 . A A . 123 TYR CD2 1 1
8 15526 1 1 124 TYR CE1 C 5.227 11.608 -6.963 1.00 . A A . 123 TYR CE1 1 1
8 15527 1 1 124 TYR CE2 C 6.243 9.612 -6.159 1.00 . A A . 123 TYR CE2 1 1
8 15528 1 1 124 TYR CG C 4.162 10.349 -5.222 1.00 . A A . 123 TYR CG 1 1
8 15529 1 1 124 TYR CZ C 6.272 10.706 -6.999 1.00 . A A . 123 TYR CZ 1 1
8 15530 1 1 124 TYR H H 4.999 11.175 -2.011 1.00 . A A . 123 TYR H 1 1
8 15531 1 1 124 TYR HA H 2.506 12.066 -3.527 1.00 . A A . 123 TYR HA 1 1
8 15532 1 1 124 TYR HB2 H 3.329 9.159 -3.696 1.00 . A A . 123 TYR HB2 1 1
8 15533 1 1 124 TYR HB3 H 2.137 10.022 -4.697 1.00 . A A . 123 TYR HB3 1 1
8 15534 1 1 124 TYR HD1 H 3.406 12.189 -6.007 1.00 . A A . 123 TYR HD1 1 1
8 15535 1 1 124 TYR HD2 H 5.188 8.556 -4.704 1.00 . A A . 123 TYR HD2 1 1
8 15536 1 1 124 TYR HE1 H 5.253 12.489 -7.586 1.00 . A A . 123 TYR HE1 1 1
8 15537 1 1 124 TYR HE2 H 7.030 8.881 -6.058 1.00 . A A . 123 TYR HE2 1 1
8 15538 1 1 124 TYR HH H 8.155 10.976 -7.154 1.00 . A A . 123 TYR HH 1 1
8 15539 1 1 124 TYR N N 4.417 11.766 -2.627 1.00 . A A . 123 TYR N 1 1
8 15540 1 1 124 TYR O O 1.114 10.210 -2.387 1.00 . A A . 123 TYR O 1 1
8 15541 1 1 124 TYR OH O 7.409 10.966 -7.792 1.00 . A A . 123 TYR OH 1 1
8 15542 1 1 125 GLY C C 1.933 10.139 1.506 1.00 . A A . 124 GLY C 1 1
8 15543 1 1 125 GLY CA C 1.357 10.223 0.167 1.00 . A A . 124 GLY CA 1 1
8 15544 1 1 125 GLY H H 3.066 11.261 -0.037 1.00 . A A . 124 GLY H 1 1
8 15545 1 1 125 GLY HA2 H 0.506 10.884 0.239 1.00 . A A . 124 GLY HA2 1 1
8 15546 1 1 125 GLY HA3 H 1.074 9.203 -0.154 1.00 . A A . 124 GLY HA3 1 1
8 15547 1 1 125 GLY N N 2.343 10.869 -0.642 1.00 . A A . 124 GLY N 1 1
8 15548 1 1 125 GLY O O 1.423 10.829 2.376 1.00 . A A . 124 GLY O 1 1
8 15549 1 1 126 LEU C C 3.824 9.545 4.189 1.00 . A A . 125 LEU C 1 1
8 15550 1 1 126 LEU CA C 3.547 8.710 2.946 1.00 . A A . 125 LEU CA 1 1
8 15551 1 1 126 LEU CB C 4.627 7.560 2.739 1.00 . A A . 125 LEU CB 1 1
8 15552 1 1 126 LEU CD1 C 3.213 6.016 4.204 1.00 . A A . 125 LEU CD1 1 1
8 15553 1 1 126 LEU CD2 C 3.603 5.480 1.717 1.00 . A A . 125 LEU CD2 1 1
8 15554 1 1 126 LEU CG C 4.135 6.142 2.990 1.00 . A A . 125 LEU CG 1 1
8 15555 1 1 126 LEU H H 3.360 8.842 0.898 1.00 . A A . 125 LEU H 1 1
8 15556 1 1 126 LEU HA H 2.684 8.214 3.295 1.00 . A A . 125 LEU HA 1 1
8 15557 1 1 126 LEU HB2 H 5.015 7.482 1.693 1.00 . A A . 125 LEU HB2 1 1
8 15558 1 1 126 LEU HB3 H 5.514 7.610 3.432 1.00 . A A . 125 LEU HB3 1 1
8 15559 1 1 126 LEU HD11 H 2.275 6.610 4.194 1.00 . A A . 125 LEU HD11 1 1
8 15560 1 1 126 LEU HD12 H 3.739 6.243 5.156 1.00 . A A . 125 LEU HD12 1 1
8 15561 1 1 126 LEU HD13 H 2.890 4.967 4.181 1.00 . A A . 125 LEU HD13 1 1
8 15562 1 1 126 LEU HD21 H 4.381 5.404 0.920 1.00 . A A . 125 LEU HD21 1 1
8 15563 1 1 126 LEU HD22 H 2.744 6.081 1.343 1.00 . A A . 125 LEU HD22 1 1
8 15564 1 1 126 LEU HD23 H 3.278 4.446 1.962 1.00 . A A . 125 LEU HD23 1 1
8 15565 1 1 126 LEU HG H 5.053 5.557 3.240 1.00 . A A . 125 LEU HG 1 1
8 15566 1 1 126 LEU N N 3.001 9.298 1.705 1.00 . A A . 125 LEU N 1 1
8 15567 1 1 126 LEU O O 4.372 9.064 5.177 1.00 . A A . 125 LEU O 1 1
8 15568 1 1 127 GLY C C 2.646 12.857 5.642 1.00 . A A . 126 GLY C 1 1
8 15569 1 1 127 GLY CA C 3.163 11.441 5.546 1.00 . A A . 126 GLY CA 1 1
8 15570 1 1 127 GLY H H 2.821 11.084 3.381 1.00 . A A . 126 GLY H 1 1
8 15571 1 1 127 GLY HA2 H 2.509 10.824 6.147 1.00 . A A . 126 GLY HA2 1 1
8 15572 1 1 127 GLY HA3 H 4.154 11.507 5.981 1.00 . A A . 126 GLY HA3 1 1
8 15573 1 1 127 GLY N N 3.305 10.787 4.240 1.00 . A A . 126 GLY N 1 1
8 15574 1 1 127 GLY O O 3.483 13.756 5.602 1.00 . A A . 126 GLY O 1 1
8 15575 1 1 128 PRO C C 1.063 14.925 7.649 1.00 . A A . 127 PRO C 1 1
8 15576 1 1 128 PRO CA C 0.934 14.593 6.138 1.00 . A A . 127 PRO CA 1 1
8 15577 1 1 128 PRO CB C -0.548 14.578 5.717 1.00 . A A . 127 PRO CB 1 1
8 15578 1 1 128 PRO CD C 0.194 12.301 5.824 1.00 . A A . 127 PRO CD 1 1
8 15579 1 1 128 PRO CG C -1.033 13.186 6.139 1.00 . A A . 127 PRO CG 1 1
8 15580 1 1 128 PRO HA H 1.505 15.329 5.586 1.00 . A A . 127 PRO HA 1 1
8 15581 1 1 128 PRO HB2 H -1.153 15.396 6.158 1.00 . A A . 127 PRO HB2 1 1
8 15582 1 1 128 PRO HB3 H -0.601 14.664 4.606 1.00 . A A . 127 PRO HB3 1 1
8 15583 1 1 128 PRO HD2 H 0.310 11.489 6.574 1.00 . A A . 127 PRO HD2 1 1
8 15584 1 1 128 PRO HD3 H 0.078 11.868 4.803 1.00 . A A . 127 PRO HD3 1 1
8 15585 1 1 128 PRO HG2 H -1.266 13.206 7.229 1.00 . A A . 127 PRO HG2 1 1
8 15586 1 1 128 PRO HG3 H -1.963 12.904 5.607 1.00 . A A . 127 PRO HG3 1 1
8 15587 1 1 128 PRO N N 1.346 13.215 5.826 1.00 . A A . 127 PRO N 1 1
8 15588 1 1 128 PRO O O 0.880 16.078 8.024 1.00 . A A . 127 PRO O 1 1
8 15589 1 1 129 TYR C C 2.881 13.640 10.377 1.00 . A A . 128 TYR C 1 1
8 15590 1 1 129 TYR CA C 1.459 14.024 9.969 1.00 . A A . 128 TYR CA 1 1
8 15591 1 1 129 TYR CB C 0.374 13.105 10.610 1.00 . A A . 128 TYR CB 1 1
8 15592 1 1 129 TYR CD1 C -0.895 14.658 12.120 1.00 . A A . 128 TYR CD1 1 1
8 15593 1 1 129 TYR CD2 C 0.477 12.984 13.116 1.00 . A A . 128 TYR CD2 1 1
8 15594 1 1 129 TYR CE1 C -1.233 15.134 13.373 1.00 . A A . 128 TYR CE1 1 1
8 15595 1 1 129 TYR CE2 C 0.142 13.457 14.367 1.00 . A A . 128 TYR CE2 1 1
8 15596 1 1 129 TYR CG C -0.028 13.585 11.980 1.00 . A A . 128 TYR CG 1 1
8 15597 1 1 129 TYR CZ C -0.704 14.535 14.496 1.00 . A A . 128 TYR CZ 1 1
8 15598 1 1 129 TYR H H 1.495 13.027 8.146 1.00 . A A . 128 TYR H 1 1
8 15599 1 1 129 TYR HA H 1.299 15.051 10.278 1.00 . A A . 128 TYR HA 1 1
8 15600 1 1 129 TYR HB2 H -0.542 13.150 9.979 1.00 . A A . 128 TYR HB2 1 1
8 15601 1 1 129 TYR HB3 H 0.698 12.041 10.653 1.00 . A A . 128 TYR HB3 1 1
8 15602 1 1 129 TYR HD1 H -1.304 15.141 11.241 1.00 . A A . 128 TYR HD1 1 1
8 15603 1 1 129 TYR HD2 H 1.169 12.157 13.032 1.00 . A A . 128 TYR HD2 1 1
8 15604 1 1 129 TYR HE1 H -1.908 15.975 13.463 1.00 . A A . 128 TYR HE1 1 1
8 15605 1 1 129 TYR HE2 H 0.560 12.996 15.251 1.00 . A A . 128 TYR HE2 1 1
8 15606 1 1 129 TYR HH H -1.490 15.828 15.723 1.00 . A A . 128 TYR HH 1 1
8 15607 1 1 129 TYR N N 1.340 13.931 8.529 1.00 . A A . 128 TYR N 1 1
8 15608 1 1 129 TYR O O 3.516 12.811 9.727 1.00 . A A . 128 TYR O 1 1
8 15609 1 1 129 TYR OH O -0.995 15.009 15.789 1.00 . A A . 128 TYR OH 1 1
8 15610 1 1 130 GLU C C 4.744 12.996 13.176 1.00 . A A . 129 GLU C 1 1
8 15611 1 1 130 GLU CA C 4.734 14.012 12.035 1.00 . A A . 129 GLU CA 1 1
8 15612 1 1 130 GLU CB C 5.402 15.351 12.478 1.00 . A A . 129 GLU CB 1 1
8 15613 1 1 130 GLU CD C 3.380 16.614 13.416 1.00 . A A . 129 GLU CD 1 1
8 15614 1 1 130 GLU CG C 4.793 16.095 13.694 1.00 . A A . 129 GLU CG 1 1
8 15615 1 1 130 GLU H H 2.855 14.895 11.998 1.00 . A A . 129 GLU H 1 1
8 15616 1 1 130 GLU HA H 5.371 13.600 11.259 1.00 . A A . 129 GLU HA 1 1
8 15617 1 1 130 GLU HB2 H 6.474 15.161 12.711 1.00 . A A . 129 GLU HB2 1 1
8 15618 1 1 130 GLU HB3 H 5.393 16.042 11.606 1.00 . A A . 129 GLU HB3 1 1
8 15619 1 1 130 GLU HG2 H 4.785 15.439 14.589 1.00 . A A . 129 GLU HG2 1 1
8 15620 1 1 130 GLU HG3 H 5.441 16.969 13.929 1.00 . A A . 129 GLU HG3 1 1
8 15621 1 1 130 GLU N N 3.400 14.237 11.485 1.00 . A A . 129 GLU N 1 1
8 15622 1 1 130 GLU O O 3.707 12.482 13.598 1.00 . A A . 129 GLU O 1 1
8 15623 1 1 130 GLU OE1 O 3.228 17.454 12.489 1.00 . A A . 129 GLU OE1 1 1
8 15624 1 1 130 GLU OE2 O 2.435 16.176 14.126 1.00 . A A . 129 GLU OE2 1 1
9 15625 1 1 8 ASN C C -13.764 11.516 -3.917 1.00 . A A . 7 ASN C 1 1
9 15626 1 1 8 ASN CA C -14.981 12.116 -3.264 1.00 . A A . 7 ASN CA 1 1
9 15627 1 1 8 ASN CB C -15.944 12.712 -4.318 1.00 . A A . 7 ASN CB 1 1
9 15628 1 1 8 ASN CG C -17.066 13.419 -3.568 1.00 . A A . 7 ASN CG 1 1
9 15629 1 1 8 ASN H H -15.087 13.957 -2.319 1.00 . A A . 7 ASN H 1 1
9 15630 1 1 8 ASN HA H -15.478 11.325 -2.723 1.00 . A A . 7 ASN HA 1 1
9 15631 1 1 8 ASN HB2 H -15.427 13.481 -4.933 1.00 . A A . 7 ASN HB2 1 1
9 15632 1 1 8 ASN HB3 H -16.358 11.933 -4.990 1.00 . A A . 7 ASN HB3 1 1
9 15633 1 1 8 ASN HD21 H -18.290 11.790 -3.723 1.00 . A A . 7 ASN HD21 1 1
9 15634 1 1 8 ASN HD22 H -18.940 13.222 -2.875 1.00 . A A . 7 ASN HD22 1 1
9 15635 1 1 8 ASN N N -14.552 13.100 -2.303 1.00 . A A . 7 ASN N 1 1
9 15636 1 1 8 ASN ND2 N -18.212 12.728 -3.366 1.00 . A A . 7 ASN ND2 1 1
9 15637 1 1 8 ASN O O -13.814 10.437 -4.495 1.00 . A A . 7 ASN O 1 1
9 15638 1 1 8 ASN OD1 O -16.892 14.562 -3.136 1.00 . A A . 7 ASN OD1 1 1
9 15639 1 1 9 SER C C -10.489 10.947 -3.491 1.00 . A A . 8 SER C 1 1
9 15640 1 1 9 SER CA C -11.295 11.916 -4.353 1.00 . A A . 8 SER CA 1 1
9 15641 1 1 9 SER CB C -10.498 13.232 -4.599 1.00 . A A . 8 SER CB 1 1
9 15642 1 1 9 SER H H -12.662 13.109 -3.335 1.00 . A A . 8 SER H 1 1
9 15643 1 1 9 SER HA H -11.416 11.430 -5.313 1.00 . A A . 8 SER HA 1 1
9 15644 1 1 9 SER HB2 H -9.434 13.044 -4.866 1.00 . A A . 8 SER HB2 1 1
9 15645 1 1 9 SER HB3 H -10.966 13.745 -5.472 1.00 . A A . 8 SER HB3 1 1
9 15646 1 1 9 SER HG H -9.892 13.927 -2.874 1.00 . A A . 8 SER HG 1 1
9 15647 1 1 9 SER N N -12.617 12.230 -3.814 1.00 . A A . 8 SER N 1 1
9 15648 1 1 9 SER O O -9.564 10.297 -3.966 1.00 . A A . 8 SER O 1 1
9 15649 1 1 9 SER OG O -10.600 14.136 -3.493 1.00 . A A . 8 SER OG 1 1
9 15650 1 1 10 PHE C C -11.023 8.666 -0.974 1.00 . A A . 9 PHE C 1 1
9 15651 1 1 10 PHE CA C -10.230 9.943 -1.200 1.00 . A A . 9 PHE CA 1 1
9 15652 1 1 10 PHE CB C -10.060 10.658 0.162 1.00 . A A . 9 PHE CB 1 1
9 15653 1 1 10 PHE CD1 C -7.690 11.360 -0.403 1.00 . A A . 9 PHE CD1 1 1
9 15654 1 1 10 PHE CD2 C -9.284 12.999 0.301 1.00 . A A . 9 PHE CD2 1 1
9 15655 1 1 10 PHE CE1 C -6.743 12.358 -0.538 1.00 . A A . 9 PHE CE1 1 1
9 15656 1 1 10 PHE CE2 C -8.352 13.996 0.128 1.00 . A A . 9 PHE CE2 1 1
9 15657 1 1 10 PHE CG C -8.975 11.683 0.027 1.00 . A A . 9 PHE CG 1 1
9 15658 1 1 10 PHE CZ C -7.070 13.676 -0.276 1.00 . A A . 9 PHE CZ 1 1
9 15659 1 1 10 PHE H H -11.582 11.446 -1.882 1.00 . A A . 9 PHE H 1 1
9 15660 1 1 10 PHE HA H -9.264 9.611 -1.559 1.00 . A A . 9 PHE HA 1 1
9 15661 1 1 10 PHE HB2 H -11.012 11.167 0.441 1.00 . A A . 9 PHE HB2 1 1
9 15662 1 1 10 PHE HB3 H -9.786 9.996 1.009 1.00 . A A . 9 PHE HB3 1 1
9 15663 1 1 10 PHE HD1 H -7.413 10.333 -0.648 1.00 . A A . 9 PHE HD1 1 1
9 15664 1 1 10 PHE HD2 H -10.280 13.253 0.638 1.00 . A A . 9 PHE HD2 1 1
9 15665 1 1 10 PHE HE1 H -5.742 12.101 -0.861 1.00 . A A . 9 PHE HE1 1 1
9 15666 1 1 10 PHE HE2 H -8.648 15.018 0.320 1.00 . A A . 9 PHE HE2 1 1
9 15667 1 1 10 PHE HZ H -6.324 14.453 -0.389 1.00 . A A . 9 PHE HZ 1 1
9 15668 1 1 10 PHE N N -10.846 10.843 -2.187 1.00 . A A . 9 PHE N 1 1
9 15669 1 1 10 PHE O O -10.484 7.625 -0.604 1.00 . A A . 9 PHE O 1 1
9 15670 1 1 11 VAL C C -13.222 6.318 -1.617 1.00 . A A . 10 VAL C 1 1
9 15671 1 1 11 VAL CA C -13.400 7.723 -1.011 1.00 . A A . 10 VAL CA 1 1
9 15672 1 1 11 VAL CB C -14.688 8.426 -1.429 1.00 . A A . 10 VAL CB 1 1
9 15673 1 1 11 VAL CG1 C -15.956 7.561 -1.338 1.00 . A A . 10 VAL CG1 1 1
9 15674 1 1 11 VAL CG2 C -14.793 9.697 -0.562 1.00 . A A . 10 VAL CG2 1 1
9 15675 1 1 11 VAL H H -12.714 9.615 -1.483 1.00 . A A . 10 VAL H 1 1
9 15676 1 1 11 VAL HA H -13.441 7.533 0.048 1.00 . A A . 10 VAL HA 1 1
9 15677 1 1 11 VAL HB H -14.592 8.762 -2.476 1.00 . A A . 10 VAL HB 1 1
9 15678 1 1 11 VAL HG11 H -16.853 8.153 -1.614 1.00 . A A . 10 VAL HG11 1 1
9 15679 1 1 11 VAL HG12 H -16.087 7.179 -0.306 1.00 . A A . 10 VAL HG12 1 1
9 15680 1 1 11 VAL HG13 H -15.893 6.693 -2.030 1.00 . A A . 10 VAL HG13 1 1
9 15681 1 1 11 VAL HG21 H -14.114 10.504 -0.907 1.00 . A A . 10 VAL HG21 1 1
9 15682 1 1 11 VAL HG22 H -14.516 9.455 0.477 1.00 . A A . 10 VAL HG22 1 1
9 15683 1 1 11 VAL HG23 H -15.824 10.099 -0.588 1.00 . A A . 10 VAL HG23 1 1
9 15684 1 1 11 VAL N N -12.351 8.732 -1.197 1.00 . A A . 10 VAL N 1 1
9 15685 1 1 11 VAL O O -13.853 5.349 -1.208 1.00 . A A . 10 VAL O 1 1
9 15686 1 1 12 GLY C C -10.353 4.893 -3.382 1.00 . A A . 11 GLY C 1 1
9 15687 1 1 12 GLY CA C -11.844 4.903 -3.140 1.00 . A A . 11 GLY CA 1 1
9 15688 1 1 12 GLY H H -11.857 7.013 -2.878 1.00 . A A . 11 GLY H 1 1
9 15689 1 1 12 GLY HA2 H -12.015 4.102 -2.407 1.00 . A A . 11 GLY HA2 1 1
9 15690 1 1 12 GLY HA3 H -12.321 4.791 -4.120 1.00 . A A . 11 GLY HA3 1 1
9 15691 1 1 12 GLY N N -12.294 6.176 -2.581 1.00 . A A . 11 GLY N 1 1
9 15692 1 1 12 GLY O O -9.887 4.291 -4.341 1.00 . A A . 11 GLY O 1 1
9 15693 1 1 13 LEU C C -7.442 4.384 -1.936 1.00 . A A . 12 LEU C 1 1
9 15694 1 1 13 LEU CA C -8.078 5.652 -2.477 1.00 . A A . 12 LEU CA 1 1
9 15695 1 1 13 LEU CB C -7.693 6.873 -1.612 1.00 . A A . 12 LEU CB 1 1
9 15696 1 1 13 LEU CD1 C -5.945 8.677 -2.226 1.00 . A A . 12 LEU CD1 1 1
9 15697 1 1 13 LEU CD2 C -6.647 7.988 0.152 1.00 . A A . 12 LEU CD2 1 1
9 15698 1 1 13 LEU CG C -6.319 7.514 -1.285 1.00 . A A . 12 LEU CG 1 1
9 15699 1 1 13 LEU H H -10.001 6.005 -1.712 1.00 . A A . 12 LEU H 1 1
9 15700 1 1 13 LEU HA H -7.730 5.798 -3.494 1.00 . A A . 12 LEU HA 1 1
9 15701 1 1 13 LEU HB2 H -8.342 7.709 -1.959 1.00 . A A . 12 LEU HB2 1 1
9 15702 1 1 13 LEU HB3 H -8.045 6.579 -0.606 1.00 . A A . 12 LEU HB3 1 1
9 15703 1 1 13 LEU HD11 H -6.811 9.338 -2.426 1.00 . A A . 12 LEU HD11 1 1
9 15704 1 1 13 LEU HD12 H -5.574 8.278 -3.192 1.00 . A A . 12 LEU HD12 1 1
9 15705 1 1 13 LEU HD13 H -5.130 9.297 -1.774 1.00 . A A . 12 LEU HD13 1 1
9 15706 1 1 13 LEU HD21 H -6.184 8.947 0.419 1.00 . A A . 12 LEU HD21 1 1
9 15707 1 1 13 LEU HD22 H -6.370 7.175 0.863 1.00 . A A . 12 LEU HD22 1 1
9 15708 1 1 13 LEU HD23 H -7.726 8.180 0.291 1.00 . A A . 12 LEU HD23 1 1
9 15709 1 1 13 LEU HG H -5.376 6.889 -1.203 1.00 . A A . 12 LEU HG 1 1
9 15710 1 1 13 LEU N N -9.551 5.542 -2.485 1.00 . A A . 12 LEU N 1 1
9 15711 1 1 13 LEU O O -8.092 3.500 -1.363 1.00 . A A . 12 LEU O 1 1
9 15712 1 1 14 ARG C C -4.550 3.333 -0.597 1.00 . A A . 13 ARG C 1 1
9 15713 1 1 14 ARG CA C -5.343 3.069 -1.850 1.00 . A A . 13 ARG CA 1 1
9 15714 1 1 14 ARG CB C -4.421 2.648 -3.026 1.00 . A A . 13 ARG CB 1 1
9 15715 1 1 14 ARG CD C -6.231 1.901 -4.731 1.00 . A A . 13 ARG CD 1 1
9 15716 1 1 14 ARG CG C -5.030 2.812 -4.432 1.00 . A A . 13 ARG CG 1 1
9 15717 1 1 14 ARG CZ C -7.101 2.892 -6.913 1.00 . A A . 13 ARG CZ 1 1
9 15718 1 1 14 ARG H H -5.632 5.105 -2.451 1.00 . A A . 13 ARG H 1 1
9 15719 1 1 14 ARG HA H -5.993 2.226 -1.687 1.00 . A A . 13 ARG HA 1 1
9 15720 1 1 14 ARG HB2 H -3.487 3.247 -3.035 1.00 . A A . 13 ARG HB2 1 1
9 15721 1 1 14 ARG HB3 H -4.115 1.586 -2.897 1.00 . A A . 13 ARG HB3 1 1
9 15722 1 1 14 ARG HD2 H -5.982 0.858 -4.443 1.00 . A A . 13 ARG HD2 1 1
9 15723 1 1 14 ARG HD3 H -7.143 2.219 -4.181 1.00 . A A . 13 ARG HD3 1 1
9 15724 1 1 14 ARG HE H -6.223 1.062 -6.720 1.00 . A A . 13 ARG HE 1 1
9 15725 1 1 14 ARG HG2 H -5.304 3.873 -4.604 1.00 . A A . 13 ARG HG2 1 1
9 15726 1 1 14 ARG HG3 H -4.235 2.567 -5.167 1.00 . A A . 13 ARG HG3 1 1
9 15727 1 1 14 ARG HH11 H -7.374 4.149 -5.311 1.00 . A A . 13 ARG HH11 1 1
9 15728 1 1 14 ARG HH12 H -7.948 4.763 -6.826 1.00 . A A . 13 ARG HH12 1 1
9 15729 1 1 14 ARG HH21 H -7.000 1.911 -8.718 1.00 . A A . 13 ARG HH21 1 1
9 15730 1 1 14 ARG HH22 H -7.734 3.479 -8.780 1.00 . A A . 13 ARG HH22 1 1
9 15731 1 1 14 ARG N N -6.115 4.277 -2.138 1.00 . A A . 13 ARG N 1 1
9 15732 1 1 14 ARG NE N -6.500 1.879 -6.214 1.00 . A A . 13 ARG NE 1 1
9 15733 1 1 14 ARG NH1 N -7.511 4.037 -6.295 1.00 . A A . 13 ARG NH1 1 1
9 15734 1 1 14 ARG NH2 N -7.295 2.748 -8.258 1.00 . A A . 13 ARG NH2 1 1
9 15735 1 1 14 ARG O O -3.965 4.406 -0.470 1.00 . A A . 13 ARG O 1 1
9 15736 1 1 15 VAL C C -2.750 1.667 2.046 1.00 . A A . 14 VAL C 1 1
9 15737 1 1 15 VAL CA C -3.789 2.710 1.659 1.00 . A A . 14 VAL CA 1 1
9 15738 1 1 15 VAL CB C -4.633 3.298 2.839 1.00 . A A . 14 VAL CB 1 1
9 15739 1 1 15 VAL CG1 C -5.521 4.444 2.330 1.00 . A A . 14 VAL CG1 1 1
9 15740 1 1 15 VAL CG2 C -5.560 2.384 3.635 1.00 . A A . 14 VAL CG2 1 1
9 15741 1 1 15 VAL H H -4.935 1.512 0.359 1.00 . A A . 14 VAL H 1 1
9 15742 1 1 15 VAL HA H -3.120 3.517 1.426 1.00 . A A . 14 VAL HA 1 1
9 15743 1 1 15 VAL HB H -3.925 3.704 3.592 1.00 . A A . 14 VAL HB 1 1
9 15744 1 1 15 VAL HG11 H -6.319 3.995 1.707 1.00 . A A . 14 VAL HG11 1 1
9 15745 1 1 15 VAL HG12 H -4.955 5.155 1.702 1.00 . A A . 14 VAL HG12 1 1
9 15746 1 1 15 VAL HG13 H -5.984 4.995 3.174 1.00 . A A . 14 VAL HG13 1 1
9 15747 1 1 15 VAL HG21 H -6.028 2.971 4.458 1.00 . A A . 14 VAL HG21 1 1
9 15748 1 1 15 VAL HG22 H -5.018 1.536 4.085 1.00 . A A . 14 VAL HG22 1 1
9 15749 1 1 15 VAL HG23 H -6.390 2.040 2.997 1.00 . A A . 14 VAL HG23 1 1
9 15750 1 1 15 VAL N N -4.499 2.419 0.408 1.00 . A A . 14 VAL N 1 1
9 15751 1 1 15 VAL O O -2.790 0.499 1.676 1.00 . A A . 14 VAL O 1 1
9 15752 1 1 16 VAL C C -0.687 1.332 4.812 1.00 . A A . 15 VAL C 1 1
9 15753 1 1 16 VAL CA C -0.599 1.271 3.322 1.00 . A A . 15 VAL CA 1 1
9 15754 1 1 16 VAL CB C 0.795 1.601 2.829 1.00 . A A . 15 VAL CB 1 1
9 15755 1 1 16 VAL CG1 C 0.903 0.986 1.420 1.00 . A A . 15 VAL CG1 1 1
9 15756 1 1 16 VAL CG2 C 1.087 3.112 2.849 1.00 . A A . 15 VAL CG2 1 1
9 15757 1 1 16 VAL H H -1.656 3.046 3.072 1.00 . A A . 15 VAL H 1 1
9 15758 1 1 16 VAL HA H -0.760 0.240 3.068 1.00 . A A . 15 VAL HA 1 1
9 15759 1 1 16 VAL HB H 1.562 1.104 3.474 1.00 . A A . 15 VAL HB 1 1
9 15760 1 1 16 VAL HG11 H 1.904 1.173 0.984 1.00 . A A . 15 VAL HG11 1 1
9 15761 1 1 16 VAL HG12 H 0.127 1.427 0.759 1.00 . A A . 15 VAL HG12 1 1
9 15762 1 1 16 VAL HG13 H 0.746 -0.117 1.478 1.00 . A A . 15 VAL HG13 1 1
9 15763 1 1 16 VAL HG21 H 1.200 3.488 3.886 1.00 . A A . 15 VAL HG21 1 1
9 15764 1 1 16 VAL HG22 H 0.286 3.687 2.343 1.00 . A A . 15 VAL HG22 1 1
9 15765 1 1 16 VAL HG23 H 2.032 3.285 2.299 1.00 . A A . 15 VAL HG23 1 1
9 15766 1 1 16 VAL N N -1.703 2.086 2.803 1.00 . A A . 15 VAL N 1 1
9 15767 1 1 16 VAL O O -1.077 2.364 5.349 1.00 . A A . 15 VAL O 1 1
9 15768 1 1 17 ALA C C 0.531 -0.321 7.714 1.00 . A A . 16 ALA C 1 1
9 15769 1 1 17 ALA CA C -0.696 -0.111 6.841 1.00 . A A . 16 ALA CA 1 1
9 15770 1 1 17 ALA CB C -1.674 -1.325 6.764 1.00 . A A . 16 ALA CB 1 1
9 15771 1 1 17 ALA H H -0.019 -0.612 4.965 1.00 . A A . 16 ALA H 1 1
9 15772 1 1 17 ALA HA H -1.210 0.715 7.303 1.00 . A A . 16 ALA HA 1 1
9 15773 1 1 17 ALA HB1 H -1.580 -2.035 7.607 1.00 . A A . 16 ALA HB1 1 1
9 15774 1 1 17 ALA HB2 H -1.582 -1.902 5.803 1.00 . A A . 16 ALA HB2 1 1
9 15775 1 1 17 ALA HB3 H -2.720 -0.954 6.735 1.00 . A A . 16 ALA HB3 1 1
9 15776 1 1 17 ALA N N -0.391 0.177 5.465 1.00 . A A . 16 ALA N 1 1
9 15777 1 1 17 ALA O O 1.240 -1.321 7.694 1.00 . A A . 16 ALA O 1 1
9 15778 1 1 18 LYS C C 1.328 1.329 10.796 1.00 . A A . 17 LYS C 1 1
9 15779 1 1 18 LYS CA C 1.876 0.774 9.479 1.00 . A A . 17 LYS CA 1 1
9 15780 1 1 18 LYS CB C 3.046 1.673 8.927 1.00 . A A . 17 LYS CB 1 1
9 15781 1 1 18 LYS CD C 3.295 3.962 7.780 1.00 . A A . 17 LYS CD 1 1
9 15782 1 1 18 LYS CE C 4.799 4.172 7.586 1.00 . A A . 17 LYS CE 1 1
9 15783 1 1 18 LYS CG C 2.822 2.504 7.634 1.00 . A A . 17 LYS CG 1 1
9 15784 1 1 18 LYS H H 0.223 1.523 8.522 1.00 . A A . 17 LYS H 1 1
9 15785 1 1 18 LYS HA H 2.298 -0.200 9.673 1.00 . A A . 17 LYS HA 1 1
9 15786 1 1 18 LYS HB2 H 3.349 2.406 9.707 1.00 . A A . 17 LYS HB2 1 1
9 15787 1 1 18 LYS HB3 H 3.905 0.992 8.754 1.00 . A A . 17 LYS HB3 1 1
9 15788 1 1 18 LYS HD2 H 2.746 4.579 7.036 1.00 . A A . 17 LYS HD2 1 1
9 15789 1 1 18 LYS HD3 H 2.993 4.329 8.787 1.00 . A A . 17 LYS HD3 1 1
9 15790 1 1 18 LYS HE2 H 5.386 3.510 8.257 1.00 . A A . 17 LYS HE2 1 1
9 15791 1 1 18 LYS HE3 H 5.063 3.968 6.526 1.00 . A A . 17 LYS HE3 1 1
9 15792 1 1 18 LYS HG2 H 3.221 2.034 6.700 1.00 . A A . 17 LYS HG2 1 1
9 15793 1 1 18 LYS HG3 H 1.746 2.582 7.424 1.00 . A A . 17 LYS HG3 1 1
9 15794 1 1 18 LYS HZ1 H 4.676 6.213 7.244 1.00 . A A . 17 LYS HZ1 1 1
9 15795 1 1 18 LYS HZ2 H 6.215 5.682 7.729 1.00 . A A . 17 LYS HZ2 1 1
9 15796 1 1 18 LYS HZ3 H 4.957 5.797 8.865 1.00 . A A . 17 LYS HZ3 1 1
9 15797 1 1 18 LYS N N 0.784 0.692 8.554 1.00 . A A . 17 LYS N 1 1
9 15798 1 1 18 LYS NZ N 5.191 5.570 7.878 1.00 . A A . 17 LYS NZ 1 1
9 15799 1 1 18 LYS O O 1.299 2.538 10.955 1.00 . A A . 17 LYS O 1 1
9 15800 1 1 19 TRP C C 1.718 1.549 13.958 1.00 . A A . 18 TRP C 1 1
9 15801 1 1 19 TRP CA C 0.506 1.035 13.148 1.00 . A A . 18 TRP CA 1 1
9 15802 1 1 19 TRP CB C -0.270 -0.007 14.017 1.00 . A A . 18 TRP CB 1 1
9 15803 1 1 19 TRP CD1 C -2.258 -1.513 13.158 1.00 . A A . 18 TRP CD1 1 1
9 15804 1 1 19 TRP CD2 C -2.749 0.532 13.945 1.00 . A A . 18 TRP CD2 1 1
9 15805 1 1 19 TRP CE2 C -3.943 -0.155 13.723 1.00 . A A . 18 TRP CE2 1 1
9 15806 1 1 19 TRP CE3 C -2.718 1.789 14.473 1.00 . A A . 18 TRP CE3 1 1
9 15807 1 1 19 TRP CG C -1.682 -0.349 13.595 1.00 . A A . 18 TRP CG 1 1
9 15808 1 1 19 TRP CH2 C -5.110 1.663 14.624 1.00 . A A . 18 TRP CH2 1 1
9 15809 1 1 19 TRP CZ2 C -5.137 0.417 14.037 1.00 . A A . 18 TRP CZ2 1 1
9 15810 1 1 19 TRP CZ3 C -3.920 2.330 14.838 1.00 . A A . 18 TRP CZ3 1 1
9 15811 1 1 19 TRP H H 0.919 -0.470 11.707 1.00 . A A . 18 TRP H 1 1
9 15812 1 1 19 TRP HA H -0.141 1.893 13.004 1.00 . A A . 18 TRP HA 1 1
9 15813 1 1 19 TRP HB2 H 0.272 -0.955 14.101 1.00 . A A . 18 TRP HB2 1 1
9 15814 1 1 19 TRP HB3 H -0.393 0.391 15.055 1.00 . A A . 18 TRP HB3 1 1
9 15815 1 1 19 TRP HD1 H -1.709 -2.400 12.878 1.00 . A A . 18 TRP HD1 1 1
9 15816 1 1 19 TRP HE1 H -4.295 -2.123 13.093 1.00 . A A . 18 TRP HE1 1 1
9 15817 1 1 19 TRP HE3 H -1.805 2.361 14.627 1.00 . A A . 18 TRP HE3 1 1
9 15818 1 1 19 TRP HH2 H -6.044 2.127 14.897 1.00 . A A . 18 TRP HH2 1 1
9 15819 1 1 19 TRP HZ2 H -6.083 -0.082 13.893 1.00 . A A . 18 TRP HZ2 1 1
9 15820 1 1 19 TRP HZ3 H -3.896 3.291 15.317 1.00 . A A . 18 TRP HZ3 1 1
9 15821 1 1 19 TRP N N 0.910 0.519 11.819 1.00 . A A . 18 TRP N 1 1
9 15822 1 1 19 TRP NE1 N -3.637 -1.406 13.217 1.00 . A A . 18 TRP NE1 1 1
9 15823 1 1 19 TRP O O 1.807 2.710 14.352 1.00 . A A . 18 TRP O 1 1
9 15824 1 1 20 SER C C 4.948 0.709 13.579 1.00 . A A . 19 SER C 1 1
9 15825 1 1 20 SER CA C 4.012 0.989 14.736 1.00 . A A . 19 SER CA 1 1
9 15826 1 1 20 SER CB C 4.346 0.207 16.056 1.00 . A A . 19 SER CB 1 1
9 15827 1 1 20 SER H H 2.670 -0.268 13.819 1.00 . A A . 19 SER H 1 1
9 15828 1 1 20 SER HA H 4.092 2.048 14.952 1.00 . A A . 19 SER HA 1 1
9 15829 1 1 20 SER HB2 H 5.409 0.369 16.342 1.00 . A A . 19 SER HB2 1 1
9 15830 1 1 20 SER HB3 H 3.711 0.651 16.855 1.00 . A A . 19 SER HB3 1 1
9 15831 1 1 20 SER HG H 4.202 -1.544 16.902 1.00 . A A . 19 SER HG 1 1
9 15832 1 1 20 SER N N 2.721 0.669 14.160 1.00 . A A . 19 SER N 1 1
9 15833 1 1 20 SER O O 4.779 -0.295 12.891 1.00 . A A . 19 SER O 1 1
9 15834 1 1 20 SER OG O 4.066 -1.199 16.010 1.00 . A A . 19 SER OG 1 1
9 15835 1 1 21 SER C C 7.872 0.439 12.315 1.00 . A A . 20 SER C 1 1
9 15836 1 1 21 SER CA C 6.882 1.588 12.186 1.00 . A A . 20 SER CA 1 1
9 15837 1 1 21 SER CB C 7.739 2.894 12.130 1.00 . A A . 20 SER CB 1 1
9 15838 1 1 21 SER H H 5.991 2.464 13.835 1.00 . A A . 20 SER H 1 1
9 15839 1 1 21 SER HA H 6.334 1.482 11.258 1.00 . A A . 20 SER HA 1 1
9 15840 1 1 21 SER HB2 H 8.356 2.996 13.054 1.00 . A A . 20 SER HB2 1 1
9 15841 1 1 21 SER HB3 H 8.418 2.883 11.249 1.00 . A A . 20 SER HB3 1 1
9 15842 1 1 21 SER HG H 7.504 4.813 11.911 1.00 . A A . 20 SER HG 1 1
9 15843 1 1 21 SER N N 5.919 1.628 13.298 1.00 . A A . 20 SER N 1 1
9 15844 1 1 21 SER O O 8.716 0.445 13.201 1.00 . A A . 20 SER O 1 1
9 15845 1 1 21 SER OG O 6.918 4.055 12.038 1.00 . A A . 20 SER OG 1 1
9 15846 1 1 22 ASN C C 9.859 -1.866 10.776 1.00 . A A . 21 ASN C 1 1
9 15847 1 1 22 ASN CA C 8.601 -1.805 11.599 1.00 . A A . 21 ASN CA 1 1
9 15848 1 1 22 ASN CB C 7.765 -3.036 11.149 1.00 . A A . 21 ASN CB 1 1
9 15849 1 1 22 ASN CG C 6.485 -3.175 11.957 1.00 . A A . 21 ASN CG 1 1
9 15850 1 1 22 ASN H H 7.076 -0.610 10.752 1.00 . A A . 21 ASN H 1 1
9 15851 1 1 22 ASN HA H 8.953 -1.883 12.611 1.00 . A A . 21 ASN HA 1 1
9 15852 1 1 22 ASN HB2 H 7.445 -2.867 10.090 1.00 . A A . 21 ASN HB2 1 1
9 15853 1 1 22 ASN HB3 H 8.333 -3.987 11.221 1.00 . A A . 21 ASN HB3 1 1
9 15854 1 1 22 ASN HD21 H 7.490 -3.242 13.755 1.00 . A A . 21 ASN HD21 1 1
9 15855 1 1 22 ASN HD22 H 5.741 -3.318 13.822 1.00 . A A . 21 ASN HD22 1 1
9 15856 1 1 22 ASN N N 7.789 -0.597 11.449 1.00 . A A . 21 ASN N 1 1
9 15857 1 1 22 ASN ND2 N 6.597 -3.268 13.304 1.00 . A A . 21 ASN ND2 1 1
9 15858 1 1 22 ASN O O 10.734 -2.702 10.978 1.00 . A A . 21 ASN O 1 1
9 15859 1 1 22 ASN OD1 O 5.388 -3.206 11.391 1.00 . A A . 21 ASN OD1 1 1
9 15860 1 1 23 GLY C C 9.949 -1.617 7.394 1.00 . A A . 22 GLY C 1 1
9 15861 1 1 23 GLY CA C 10.735 -1.177 8.579 1.00 . A A . 22 GLY CA 1 1
9 15862 1 1 23 GLY H H 9.103 -0.409 9.623 1.00 . A A . 22 GLY H 1 1
9 15863 1 1 23 GLY HA2 H 11.150 -0.221 8.346 1.00 . A A . 22 GLY HA2 1 1
9 15864 1 1 23 GLY HA3 H 11.499 -1.929 8.735 1.00 . A A . 22 GLY HA3 1 1
9 15865 1 1 23 GLY N N 9.858 -1.052 9.720 1.00 . A A . 22 GLY N 1 1
9 15866 1 1 23 GLY O O 10.419 -1.393 6.293 1.00 . A A . 22 GLY O 1 1
9 15867 1 1 24 TYR C C 6.308 -2.092 6.848 1.00 . A A . 23 TYR C 1 1
9 15868 1 1 24 TYR CA C 7.748 -2.422 6.497 1.00 . A A . 23 TYR CA 1 1
9 15869 1 1 24 TYR CB C 7.937 -3.725 5.692 1.00 . A A . 23 TYR CB 1 1
9 15870 1 1 24 TYR CD1 C 7.462 -5.394 7.507 1.00 . A A . 23 TYR CD1 1 1
9 15871 1 1 24 TYR CD2 C 9.516 -5.552 6.315 1.00 . A A . 23 TYR CD2 1 1
9 15872 1 1 24 TYR CE1 C 7.800 -6.507 8.250 1.00 . A A . 23 TYR CE1 1 1
9 15873 1 1 24 TYR CE2 C 9.850 -6.673 7.045 1.00 . A A . 23 TYR CE2 1 1
9 15874 1 1 24 TYR CG C 8.317 -4.907 6.535 1.00 . A A . 23 TYR CG 1 1
9 15875 1 1 24 TYR CZ C 8.993 -7.152 8.012 1.00 . A A . 23 TYR CZ 1 1
9 15876 1 1 24 TYR H H 8.378 -2.371 8.470 1.00 . A A . 23 TYR H 1 1
9 15877 1 1 24 TYR HA H 7.929 -1.658 5.746 1.00 . A A . 23 TYR HA 1 1
9 15878 1 1 24 TYR HB2 H 7.048 -4.007 5.084 1.00 . A A . 23 TYR HB2 1 1
9 15879 1 1 24 TYR HB3 H 8.755 -3.458 4.980 1.00 . A A . 23 TYR HB3 1 1
9 15880 1 1 24 TYR HD1 H 6.507 -4.916 7.674 1.00 . A A . 23 TYR HD1 1 1
9 15881 1 1 24 TYR HD2 H 10.186 -5.185 5.550 1.00 . A A . 23 TYR HD2 1 1
9 15882 1 1 24 TYR HE1 H 7.111 -6.865 9.002 1.00 . A A . 23 TYR HE1 1 1
9 15883 1 1 24 TYR HE2 H 10.778 -7.185 6.833 1.00 . A A . 23 TYR HE2 1 1
9 15884 1 1 24 TYR HH H 8.601 -8.518 9.324 1.00 . A A . 23 TYR HH 1 1
9 15885 1 1 24 TYR N N 8.727 -2.188 7.557 1.00 . A A . 23 TYR N 1 1
9 15886 1 1 24 TYR O O 5.929 -2.086 8.020 1.00 . A A . 23 TYR O 1 1
9 15887 1 1 24 TYR OH O 9.333 -8.309 8.738 1.00 . A A . 23 TYR OH 1 1
9 15888 1 1 25 PHE C C 3.298 -2.706 5.076 1.00 . A A . 24 PHE C 1 1
9 15889 1 1 25 PHE CA C 4.016 -1.605 5.846 1.00 . A A . 24 PHE CA 1 1
9 15890 1 1 25 PHE CB C 3.484 -0.198 5.336 1.00 . A A . 24 PHE CB 1 1
9 15891 1 1 25 PHE CD1 C 5.469 1.022 6.154 1.00 . A A . 24 PHE CD1 1 1
9 15892 1 1 25 PHE CD2 C 4.568 1.786 4.086 1.00 . A A . 24 PHE CD2 1 1
9 15893 1 1 25 PHE CE1 C 6.581 1.793 6.007 1.00 . A A . 24 PHE CE1 1 1
9 15894 1 1 25 PHE CE2 C 5.637 2.652 3.999 1.00 . A A . 24 PHE CE2 1 1
9 15895 1 1 25 PHE CG C 4.536 0.874 5.149 1.00 . A A . 24 PHE CG 1 1
9 15896 1 1 25 PHE CZ C 6.670 2.604 4.910 1.00 . A A . 24 PHE CZ 1 1
9 15897 1 1 25 PHE H H 5.844 -1.876 4.861 1.00 . A A . 24 PHE H 1 1
9 15898 1 1 25 PHE HA H 3.671 -1.694 6.868 1.00 . A A . 24 PHE HA 1 1
9 15899 1 1 25 PHE HB2 H 2.898 -0.262 4.402 1.00 . A A . 24 PHE HB2 1 1
9 15900 1 1 25 PHE HB3 H 2.780 0.175 6.103 1.00 . A A . 24 PHE HB3 1 1
9 15901 1 1 25 PHE HD1 H 5.364 0.456 7.066 1.00 . A A . 24 PHE HD1 1 1
9 15902 1 1 25 PHE HD2 H 3.874 1.793 3.221 1.00 . A A . 24 PHE HD2 1 1
9 15903 1 1 25 PHE HE1 H 7.350 1.769 6.763 1.00 . A A . 24 PHE HE1 1 1
9 15904 1 1 25 PHE HE2 H 5.648 3.337 3.171 1.00 . A A . 24 PHE HE2 1 1
9 15905 1 1 25 PHE HZ H 7.554 3.196 4.820 1.00 . A A . 24 PHE HZ 1 1
9 15906 1 1 25 PHE N N 5.463 -1.853 5.797 1.00 . A A . 24 PHE N 1 1
9 15907 1 1 25 PHE O O 3.814 -3.215 4.077 1.00 . A A . 24 PHE O 1 1
9 15908 1 1 26 TYR C C 0.027 -3.196 4.209 1.00 . A A . 25 TYR C 1 1
9 15909 1 1 26 TYR CA C 1.007 -3.946 5.118 1.00 . A A . 25 TYR CA 1 1
9 15910 1 1 26 TYR CB C 0.340 -4.611 6.372 1.00 . A A . 25 TYR CB 1 1
9 15911 1 1 26 TYR CD1 C 2.460 -5.803 7.079 1.00 . A A . 25 TYR CD1 1 1
9 15912 1 1 26 TYR CD2 C 1.510 -4.216 8.573 1.00 . A A . 25 TYR CD2 1 1
9 15913 1 1 26 TYR CE1 C 3.585 -5.880 7.879 1.00 . A A . 25 TYR CE1 1 1
9 15914 1 1 26 TYR CE2 C 2.644 -4.279 9.365 1.00 . A A . 25 TYR CE2 1 1
9 15915 1 1 26 TYR CG C 1.425 -4.934 7.389 1.00 . A A . 25 TYR CG 1 1
9 15916 1 1 26 TYR CZ C 3.697 -5.092 9.005 1.00 . A A . 25 TYR CZ 1 1
9 15917 1 1 26 TYR H H 1.743 -2.492 6.350 1.00 . A A . 25 TYR H 1 1
9 15918 1 1 26 TYR HA H 1.427 -4.725 4.501 1.00 . A A . 25 TYR HA 1 1
9 15919 1 1 26 TYR HB2 H -0.383 -3.921 6.856 1.00 . A A . 25 TYR HB2 1 1
9 15920 1 1 26 TYR HB3 H -0.180 -5.554 6.103 1.00 . A A . 25 TYR HB3 1 1
9 15921 1 1 26 TYR HD1 H 2.433 -6.351 6.147 1.00 . A A . 25 TYR HD1 1 1
9 15922 1 1 26 TYR HD2 H 0.725 -3.518 8.833 1.00 . A A . 25 TYR HD2 1 1
9 15923 1 1 26 TYR HE1 H 4.409 -6.518 7.590 1.00 . A A . 25 TYR HE1 1 1
9 15924 1 1 26 TYR HE2 H 2.712 -3.656 10.245 1.00 . A A . 25 TYR HE2 1 1
9 15925 1 1 26 TYR HH H 4.939 -4.307 10.333 1.00 . A A . 25 TYR HH 1 1
9 15926 1 1 26 TYR N N 2.056 -3.010 5.545 1.00 . A A . 25 TYR N 1 1
9 15927 1 1 26 TYR O O 0.278 -2.050 3.858 1.00 . A A . 25 TYR O 1 1
9 15928 1 1 26 TYR OH O 4.902 -5.102 9.750 1.00 . A A . 25 TYR OH 1 1
9 15929 1 1 27 SER C C -3.508 -2.929 3.252 1.00 . A A . 26 SER C 1 1
9 15930 1 1 27 SER CA C -2.023 -3.026 2.850 1.00 . A A . 26 SER CA 1 1
9 15931 1 1 27 SER CB C -1.889 -3.581 1.434 1.00 . A A . 26 SER CB 1 1
9 15932 1 1 27 SER H H -1.291 -4.710 3.963 1.00 . A A . 26 SER H 1 1
9 15933 1 1 27 SER HA H -1.725 -1.995 2.767 1.00 . A A . 26 SER HA 1 1
9 15934 1 1 27 SER HB2 H -0.803 -3.717 1.186 1.00 . A A . 26 SER HB2 1 1
9 15935 1 1 27 SER HB3 H -2.353 -4.579 1.543 1.00 . A A . 26 SER HB3 1 1
9 15936 1 1 27 SER HG H -1.929 -2.011 0.253 1.00 . A A . 26 SER HG 1 1
9 15937 1 1 27 SER N N -1.100 -3.770 3.729 1.00 . A A . 26 SER N 1 1
9 15938 1 1 27 SER O O -4.097 -3.801 3.896 1.00 . A A . 26 SER O 1 1
9 15939 1 1 27 SER OG O -2.520 -2.754 0.443 1.00 . A A . 26 SER OG 1 1
9 15940 1 1 28 GLY C C -6.089 -0.465 1.939 1.00 . A A . 27 GLY C 1 1
9 15941 1 1 28 GLY CA C -5.365 -1.133 3.096 1.00 . A A . 27 GLY CA 1 1
9 15942 1 1 28 GLY H H -3.502 -1.150 2.284 1.00 . A A . 27 GLY H 1 1
9 15943 1 1 28 GLY HA2 H -6.031 -1.926 3.347 1.00 . A A . 27 GLY HA2 1 1
9 15944 1 1 28 GLY HA3 H -5.244 -0.422 3.895 1.00 . A A . 27 GLY HA3 1 1
9 15945 1 1 28 GLY N N -4.081 -1.765 2.836 1.00 . A A . 27 GLY N 1 1
9 15946 1 1 28 GLY O O -5.554 -0.224 0.860 1.00 . A A . 27 GLY O 1 1
9 15947 1 1 29 LYS C C -9.098 1.672 2.106 1.00 . A A . 28 LYS C 1 1
9 15948 1 1 29 LYS CA C -8.290 0.641 1.304 1.00 . A A . 28 LYS CA 1 1
9 15949 1 1 29 LYS CB C -9.280 -0.257 0.521 1.00 . A A . 28 LYS CB 1 1
9 15950 1 1 29 LYS CD C -10.933 -2.191 0.480 1.00 . A A . 28 LYS CD 1 1
9 15951 1 1 29 LYS CE C -11.678 -3.263 1.283 1.00 . A A . 28 LYS CE 1 1
9 15952 1 1 29 LYS CG C -10.096 -1.252 1.360 1.00 . A A . 28 LYS CG 1 1
9 15953 1 1 29 LYS H H -7.766 -0.362 3.094 1.00 . A A . 28 LYS H 1 1
9 15954 1 1 29 LYS HA H -7.711 1.210 0.600 1.00 . A A . 28 LYS HA 1 1
9 15955 1 1 29 LYS HB2 H -9.958 0.353 -0.117 1.00 . A A . 28 LYS HB2 1 1
9 15956 1 1 29 LYS HB3 H -8.664 -0.858 -0.170 1.00 . A A . 28 LYS HB3 1 1
9 15957 1 1 29 LYS HD2 H -11.664 -1.587 -0.104 1.00 . A A . 28 LYS HD2 1 1
9 15958 1 1 29 LYS HD3 H -10.252 -2.695 -0.241 1.00 . A A . 28 LYS HD3 1 1
9 15959 1 1 29 LYS HE2 H -10.957 -3.889 1.852 1.00 . A A . 28 LYS HE2 1 1
9 15960 1 1 29 LYS HE3 H -12.395 -2.794 1.989 1.00 . A A . 28 LYS HE3 1 1
9 15961 1 1 29 LYS HG2 H -9.392 -1.867 1.967 1.00 . A A . 28 LYS HG2 1 1
9 15962 1 1 29 LYS HG3 H -10.762 -0.716 2.072 1.00 . A A . 28 LYS HG3 1 1
9 15963 1 1 29 LYS HZ1 H -12.941 -4.876 0.961 1.00 . A A . 28 LYS HZ1 1 1
9 15964 1 1 29 LYS HZ2 H -11.791 -4.637 -0.266 1.00 . A A . 28 LYS HZ2 1 1
9 15965 1 1 29 LYS HZ3 H -13.136 -3.606 -0.151 1.00 . A A . 28 LYS HZ3 1 1
9 15966 1 1 29 LYS N N -7.389 -0.145 2.172 1.00 . A A . 28 LYS N 1 1
9 15967 1 1 29 LYS NZ N -12.444 -4.162 0.390 1.00 . A A . 28 LYS NZ 1 1
9 15968 1 1 29 LYS O O -9.595 1.344 3.179 1.00 . A A . 28 LYS O 1 1
9 15969 1 1 30 ILE C C -11.441 4.193 1.801 1.00 . A A . 29 ILE C 1 1
9 15970 1 1 30 ILE CA C -10.089 3.922 2.448 1.00 . A A . 29 ILE CA 1 1
9 15971 1 1 30 ILE CB C -9.253 5.151 2.749 1.00 . A A . 29 ILE CB 1 1
9 15972 1 1 30 ILE CD1 C -10.435 7.489 2.521 1.00 . A A . 29 ILE CD1 1 1
9 15973 1 1 30 ILE CG1 C -9.919 6.372 3.438 1.00 . A A . 29 ILE CG1 1 1
9 15974 1 1 30 ILE CG2 C -8.590 5.574 1.457 1.00 . A A . 29 ILE CG2 1 1
9 15975 1 1 30 ILE H H -8.923 3.362 0.821 1.00 . A A . 29 ILE H 1 1
9 15976 1 1 30 ILE HA H -10.334 3.534 3.422 1.00 . A A . 29 ILE HA 1 1
9 15977 1 1 30 ILE HB H -8.445 4.812 3.444 1.00 . A A . 29 ILE HB 1 1
9 15978 1 1 30 ILE HD11 H -11.340 7.177 1.964 1.00 . A A . 29 ILE HD11 1 1
9 15979 1 1 30 ILE HD12 H -9.672 7.817 1.791 1.00 . A A . 29 ILE HD12 1 1
9 15980 1 1 30 ILE HD13 H -10.675 8.393 3.114 1.00 . A A . 29 ILE HD13 1 1
9 15981 1 1 30 ILE HG12 H -10.722 6.048 4.118 1.00 . A A . 29 ILE HG12 1 1
9 15982 1 1 30 ILE HG13 H -9.142 6.843 4.074 1.00 . A A . 29 ILE HG13 1 1
9 15983 1 1 30 ILE HG21 H -9.366 5.814 0.698 1.00 . A A . 29 ILE HG21 1 1
9 15984 1 1 30 ILE HG22 H -7.900 4.833 1.020 1.00 . A A . 29 ILE HG22 1 1
9 15985 1 1 30 ILE HG23 H -8.006 6.484 1.681 1.00 . A A . 29 ILE HG23 1 1
9 15986 1 1 30 ILE N N -9.292 2.953 1.671 1.00 . A A . 29 ILE N 1 1
9 15987 1 1 30 ILE O O -11.582 4.123 0.580 1.00 . A A . 29 ILE O 1 1
9 15988 1 1 31 THR C C -14.315 6.109 2.560 1.00 . A A . 30 THR C 1 1
9 15989 1 1 31 THR CA C -13.863 4.669 2.336 1.00 . A A . 30 THR CA 1 1
9 15990 1 1 31 THR CB C -14.761 3.731 3.154 1.00 . A A . 30 THR CB 1 1
9 15991 1 1 31 THR CG2 C -14.350 2.266 2.919 1.00 . A A . 30 THR CG2 1 1
9 15992 1 1 31 THR H H -12.279 4.490 3.649 1.00 . A A . 30 THR H 1 1
9 15993 1 1 31 THR HA H -14.032 4.456 1.288 1.00 . A A . 30 THR HA 1 1
9 15994 1 1 31 THR HB H -15.826 3.859 2.838 1.00 . A A . 30 THR HB 1 1
9 15995 1 1 31 THR HG1 H -15.257 3.351 4.979 1.00 . A A . 30 THR HG1 1 1
9 15996 1 1 31 THR HG21 H -13.348 2.059 3.352 1.00 . A A . 30 THR HG21 1 1
9 15997 1 1 31 THR HG22 H -14.307 2.048 1.832 1.00 . A A . 30 THR HG22 1 1
9 15998 1 1 31 THR HG23 H -15.080 1.574 3.391 1.00 . A A . 30 THR HG23 1 1
9 15999 1 1 31 THR N N -12.459 4.466 2.660 1.00 . A A . 30 THR N 1 1
9 16000 1 1 31 THR O O -15.128 6.638 1.805 1.00 . A A . 30 THR O 1 1
9 16001 1 1 31 THR OG1 O -14.642 3.953 4.557 1.00 . A A . 30 THR OG1 1 1
9 16002 1 1 32 ARG C C -13.032 8.834 4.492 1.00 . A A . 31 ARG C 1 1
9 16003 1 1 32 ARG CA C -14.259 8.138 3.951 1.00 . A A . 31 ARG CA 1 1
9 16004 1 1 32 ARG CB C -15.367 8.236 5.055 1.00 . A A . 31 ARG CB 1 1
9 16005 1 1 32 ARG CD C -17.605 7.519 6.047 1.00 . A A . 31 ARG CD 1 1
9 16006 1 1 32 ARG CG C -16.652 7.409 4.844 1.00 . A A . 31 ARG CG 1 1
9 16007 1 1 32 ARG CZ C -18.761 9.429 7.238 1.00 . A A . 31 ARG CZ 1 1
9 16008 1 1 32 ARG H H -13.163 6.409 4.326 1.00 . A A . 31 ARG H 1 1
9 16009 1 1 32 ARG HA H -14.567 8.654 3.042 1.00 . A A . 31 ARG HA 1 1
9 16010 1 1 32 ARG HB2 H -14.968 7.897 6.037 1.00 . A A . 31 ARG HB2 1 1
9 16011 1 1 32 ARG HB3 H -15.674 9.302 5.165 1.00 . A A . 31 ARG HB3 1 1
9 16012 1 1 32 ARG HD2 H -18.469 6.832 5.923 1.00 . A A . 31 ARG HD2 1 1
9 16013 1 1 32 ARG HD3 H -17.044 7.268 6.978 1.00 . A A . 31 ARG HD3 1 1
9 16014 1 1 32 ARG HE H -17.968 9.539 5.357 1.00 . A A . 31 ARG HE 1 1
9 16015 1 1 32 ARG HG2 H -17.168 7.719 3.908 1.00 . A A . 31 ARG HG2 1 1
9 16016 1 1 32 ARG HG3 H -16.371 6.335 4.744 1.00 . A A . 31 ARG HG3 1 1
9 16017 1 1 32 ARG HH11 H -18.689 7.691 8.333 1.00 . A A . 31 ARG HH11 1 1
9 16018 1 1 32 ARG HH12 H -19.458 9.023 9.130 1.00 . A A . 31 ARG HH12 1 1
9 16019 1 1 32 ARG HH21 H -19.005 11.312 6.447 1.00 . A A . 31 ARG HH21 1 1
9 16020 1 1 32 ARG HH22 H -19.640 11.104 8.046 1.00 . A A . 31 ARG HH22 1 1
9 16021 1 1 32 ARG N N -13.830 6.779 3.648 1.00 . A A . 31 ARG N 1 1
9 16022 1 1 32 ARG NE N -18.119 8.931 6.136 1.00 . A A . 31 ARG NE 1 1
9 16023 1 1 32 ARG NH1 N -18.991 8.644 8.331 1.00 . A A . 31 ARG NH1 1 1
9 16024 1 1 32 ARG NH2 N -19.173 10.731 7.244 1.00 . A A . 31 ARG NH2 1 1
9 16025 1 1 32 ARG O O -12.131 8.191 5.038 1.00 . A A . 31 ARG O 1 1
9 16026 1 1 33 ASP C C -12.202 11.486 6.314 1.00 . A A . 32 ASP C 1 1
9 16027 1 1 33 ASP CA C -11.835 10.963 4.924 1.00 . A A . 32 ASP CA 1 1
9 16028 1 1 33 ASP CB C -11.474 12.130 3.951 1.00 . A A . 32 ASP CB 1 1
9 16029 1 1 33 ASP CG C -10.084 12.725 4.226 1.00 . A A . 32 ASP CG 1 1
9 16030 1 1 33 ASP H H -13.683 10.724 3.985 1.00 . A A . 32 ASP H 1 1
9 16031 1 1 33 ASP HA H -10.954 10.338 5.027 1.00 . A A . 32 ASP HA 1 1
9 16032 1 1 33 ASP HB2 H -11.456 11.720 2.915 1.00 . A A . 32 ASP HB2 1 1
9 16033 1 1 33 ASP HB3 H -12.246 12.928 3.979 1.00 . A A . 32 ASP HB3 1 1
9 16034 1 1 33 ASP N N -12.955 10.182 4.399 1.00 . A A . 32 ASP N 1 1
9 16035 1 1 33 ASP O O -13.256 12.092 6.495 1.00 . A A . 32 ASP O 1 1
9 16036 1 1 33 ASP OD1 O -9.081 11.991 4.030 1.00 . A A . 32 ASP OD1 1 1
9 16037 1 1 33 ASP OD2 O -10.015 13.916 4.631 1.00 . A A . 32 ASP OD2 1 1
9 16038 1 1 34 VAL C C -10.512 12.852 8.886 1.00 . A A . 33 VAL C 1 1
9 16039 1 1 34 VAL CA C -11.501 11.711 8.704 1.00 . A A . 33 VAL CA 1 1
9 16040 1 1 34 VAL CB C -11.427 10.626 9.836 1.00 . A A . 33 VAL CB 1 1
9 16041 1 1 34 VAL CG1 C -12.883 10.154 10.058 1.00 . A A . 33 VAL CG1 1 1
9 16042 1 1 34 VAL CG2 C -10.475 9.406 9.617 1.00 . A A . 33 VAL CG2 1 1
9 16043 1 1 34 VAL H H -10.468 10.771 7.139 1.00 . A A . 33 VAL H 1 1
9 16044 1 1 34 VAL HA H -12.472 12.179 8.812 1.00 . A A . 33 VAL HA 1 1
9 16045 1 1 34 VAL HB H -11.115 11.111 10.792 1.00 . A A . 33 VAL HB 1 1
9 16046 1 1 34 VAL HG11 H -13.239 9.564 9.185 1.00 . A A . 33 VAL HG11 1 1
9 16047 1 1 34 VAL HG12 H -13.571 11.013 10.209 1.00 . A A . 33 VAL HG12 1 1
9 16048 1 1 34 VAL HG13 H -12.936 9.513 10.959 1.00 . A A . 33 VAL HG13 1 1
9 16049 1 1 34 VAL HG21 H -9.957 9.005 10.519 1.00 . A A . 33 VAL HG21 1 1
9 16050 1 1 34 VAL HG22 H -9.625 9.647 8.960 1.00 . A A . 33 VAL HG22 1 1
9 16051 1 1 34 VAL HG23 H -10.982 8.529 9.176 1.00 . A A . 33 VAL HG23 1 1
9 16052 1 1 34 VAL N N -11.324 11.250 7.326 1.00 . A A . 33 VAL N 1 1
9 16053 1 1 34 VAL O O -9.375 12.749 8.447 1.00 . A A . 33 VAL O 1 1
9 16054 1 1 35 GLY C C -9.074 15.783 9.054 1.00 . A A . 34 GLY C 1 1
9 16055 1 1 35 GLY CA C -10.207 15.214 9.904 1.00 . A A . 34 GLY CA 1 1
9 16056 1 1 35 GLY H H -11.880 13.984 9.844 1.00 . A A . 34 GLY H 1 1
9 16057 1 1 35 GLY HA2 H -10.957 15.994 9.932 1.00 . A A . 34 GLY HA2 1 1
9 16058 1 1 35 GLY HA3 H -9.787 15.022 10.881 1.00 . A A . 34 GLY HA3 1 1
9 16059 1 1 35 GLY N N -10.936 13.977 9.536 1.00 . A A . 34 GLY N 1 1
9 16060 1 1 35 GLY O O -9.170 15.918 7.837 1.00 . A A . 34 GLY O 1 1
9 16061 1 1 36 ALA C C -5.692 15.520 9.172 1.00 . A A . 35 ALA C 1 1
9 16062 1 1 36 ALA CA C -6.715 16.619 9.082 1.00 . A A . 35 ALA CA 1 1
9 16063 1 1 36 ALA CB C -6.212 17.912 9.760 1.00 . A A . 35 ALA CB 1 1
9 16064 1 1 36 ALA H H -7.874 16.072 10.702 1.00 . A A . 35 ALA H 1 1
9 16065 1 1 36 ALA HA H -6.813 16.767 8.010 1.00 . A A . 35 ALA HA 1 1
9 16066 1 1 36 ALA HB1 H -6.980 18.708 9.664 1.00 . A A . 35 ALA HB1 1 1
9 16067 1 1 36 ALA HB2 H -5.277 18.278 9.285 1.00 . A A . 35 ALA HB2 1 1
9 16068 1 1 36 ALA HB3 H -6.020 17.748 10.845 1.00 . A A . 35 ALA HB3 1 1
9 16069 1 1 36 ALA N N -7.945 16.162 9.713 1.00 . A A . 35 ALA N 1 1
9 16070 1 1 36 ALA O O -5.190 15.176 10.240 1.00 . A A . 35 ALA O 1 1
9 16071 1 1 37 GLY C C -4.861 12.509 8.165 1.00 . A A . 36 GLY C 1 1
9 16072 1 1 37 GLY CA C -4.393 13.885 7.821 1.00 . A A . 36 GLY CA 1 1
9 16073 1 1 37 GLY H H -5.793 15.254 7.158 1.00 . A A . 36 GLY H 1 1
9 16074 1 1 37 GLY HA2 H -4.154 13.872 6.770 1.00 . A A . 36 GLY HA2 1 1
9 16075 1 1 37 GLY HA3 H -3.529 14.071 8.443 1.00 . A A . 36 GLY HA3 1 1
9 16076 1 1 37 GLY N N -5.355 14.945 7.997 1.00 . A A . 36 GLY N 1 1
9 16077 1 1 37 GLY O O -4.026 11.616 8.221 1.00 . A A . 36 GLY O 1 1
9 16078 1 1 38 LYS C C -7.503 10.324 7.645 1.00 . A A . 37 LYS C 1 1
9 16079 1 1 38 LYS CA C -6.700 10.965 8.782 1.00 . A A . 37 LYS CA 1 1
9 16080 1 1 38 LYS CB C -7.326 10.863 10.225 1.00 . A A . 37 LYS CB 1 1
9 16081 1 1 38 LYS CD C -8.372 11.692 12.359 1.00 . A A . 37 LYS CD 1 1
9 16082 1 1 38 LYS CE C -8.809 12.901 13.194 1.00 . A A . 37 LYS CE 1 1
9 16083 1 1 38 LYS CG C -7.694 12.111 11.040 1.00 . A A . 37 LYS CG 1 1
9 16084 1 1 38 LYS H H -6.876 12.993 8.370 1.00 . A A . 37 LYS H 1 1
9 16085 1 1 38 LYS HA H -5.899 10.249 8.848 1.00 . A A . 37 LYS HA 1 1
9 16086 1 1 38 LYS HB2 H -8.231 10.239 10.211 1.00 . A A . 37 LYS HB2 1 1
9 16087 1 1 38 LYS HB3 H -6.624 10.291 10.878 1.00 . A A . 37 LYS HB3 1 1
9 16088 1 1 38 LYS HD2 H -9.251 11.038 12.139 1.00 . A A . 37 LYS HD2 1 1
9 16089 1 1 38 LYS HD3 H -7.663 11.071 12.950 1.00 . A A . 37 LYS HD3 1 1
9 16090 1 1 38 LYS HE2 H -7.925 13.504 13.491 1.00 . A A . 37 LYS HE2 1 1
9 16091 1 1 38 LYS HE3 H -9.509 13.542 12.618 1.00 . A A . 37 LYS HE3 1 1
9 16092 1 1 38 LYS HG2 H -6.804 12.736 11.248 1.00 . A A . 37 LYS HG2 1 1
9 16093 1 1 38 LYS HG3 H -8.399 12.754 10.495 1.00 . A A . 37 LYS HG3 1 1
9 16094 1 1 38 LYS HZ1 H -10.344 11.920 14.184 1.00 . A A . 37 LYS HZ1 1 1
9 16095 1 1 38 LYS HZ2 H -9.781 13.311 14.979 1.00 . A A . 37 LYS HZ2 1 1
9 16096 1 1 38 LYS HZ3 H -8.856 11.886 15.002 1.00 . A A . 37 LYS HZ3 1 1
9 16097 1 1 38 LYS N N -6.176 12.277 8.423 1.00 . A A . 37 LYS N 1 1
9 16098 1 1 38 LYS NZ N -9.499 12.472 14.432 1.00 . A A . 37 LYS NZ 1 1
9 16099 1 1 38 LYS O O -7.902 10.940 6.658 1.00 . A A . 37 LYS O 1 1
9 16100 1 1 39 TYR C C -9.335 7.121 7.616 1.00 . A A . 38 TYR C 1 1
9 16101 1 1 39 TYR CA C -8.395 8.085 6.832 1.00 . A A . 38 TYR CA 1 1
9 16102 1 1 39 TYR CB C -7.261 7.319 6.068 1.00 . A A . 38 TYR CB 1 1
9 16103 1 1 39 TYR CD1 C -6.984 8.971 4.181 1.00 . A A . 38 TYR CD1 1 1
9 16104 1 1 39 TYR CD2 C -5.140 8.667 5.651 1.00 . A A . 38 TYR CD2 1 1
9 16105 1 1 39 TYR CE1 C -6.319 10.023 3.584 1.00 . A A . 38 TYR CE1 1 1
9 16106 1 1 39 TYR CE2 C -4.413 9.640 4.969 1.00 . A A . 38 TYR CE2 1 1
9 16107 1 1 39 TYR CG C -6.426 8.306 5.258 1.00 . A A . 38 TYR CG 1 1
9 16108 1 1 39 TYR CZ C -5.051 10.381 3.983 1.00 . A A . 38 TYR CZ 1 1
9 16109 1 1 39 TYR H H -7.380 8.520 8.589 1.00 . A A . 38 TYR H 1 1
9 16110 1 1 39 TYR HA H -9.009 8.649 6.140 1.00 . A A . 38 TYR HA 1 1
9 16111 1 1 39 TYR HB2 H -6.589 6.814 6.799 1.00 . A A . 38 TYR HB2 1 1
9 16112 1 1 39 TYR HB3 H -7.654 6.549 5.377 1.00 . A A . 38 TYR HB3 1 1
9 16113 1 1 39 TYR HD1 H -7.989 8.737 3.863 1.00 . A A . 38 TYR HD1 1 1
9 16114 1 1 39 TYR HD2 H -4.749 8.229 6.563 1.00 . A A . 38 TYR HD2 1 1
9 16115 1 1 39 TYR HE1 H -6.799 10.583 2.795 1.00 . A A . 38 TYR HE1 1 1
9 16116 1 1 39 TYR HE2 H -3.383 9.844 5.257 1.00 . A A . 38 TYR HE2 1 1
9 16117 1 1 39 TYR HH H -3.512 11.400 3.347 1.00 . A A . 38 TYR HH 1 1
9 16118 1 1 39 TYR N N -7.730 8.988 7.773 1.00 . A A . 38 TYR N 1 1
9 16119 1 1 39 TYR O O -8.935 6.625 8.672 1.00 . A A . 38 TYR O 1 1
9 16120 1 1 39 TYR OH O -4.468 11.519 3.363 1.00 . A A . 38 TYR OH 1 1
9 16121 1 1 40 LYS C C -11.614 4.838 6.775 1.00 . A A . 39 LYS C 1 1
9 16122 1 1 40 LYS CA C -11.621 5.940 7.769 1.00 . A A . 39 LYS CA 1 1
9 16123 1 1 40 LYS CB C -13.031 6.582 7.905 1.00 . A A . 39 LYS CB 1 1
9 16124 1 1 40 LYS CD C -14.274 4.544 8.995 1.00 . A A . 39 LYS CD 1 1
9 16125 1 1 40 LYS CE C -15.339 3.482 8.694 1.00 . A A . 39 LYS CE 1 1
9 16126 1 1 40 LYS CG C -14.243 5.621 7.900 1.00 . A A . 39 LYS CG 1 1
9 16127 1 1 40 LYS H H -11.002 7.241 6.294 1.00 . A A . 39 LYS H 1 1
9 16128 1 1 40 LYS HA H -11.296 5.446 8.701 1.00 . A A . 39 LYS HA 1 1
9 16129 1 1 40 LYS HB2 H -13.039 7.198 8.829 1.00 . A A . 39 LYS HB2 1 1
9 16130 1 1 40 LYS HB3 H -13.169 7.283 7.053 1.00 . A A . 39 LYS HB3 1 1
9 16131 1 1 40 LYS HD2 H -13.296 4.014 9.038 1.00 . A A . 39 LYS HD2 1 1
9 16132 1 1 40 LYS HD3 H -14.448 5.004 9.993 1.00 . A A . 39 LYS HD3 1 1
9 16133 1 1 40 LYS HE2 H -15.263 3.187 7.623 1.00 . A A . 39 LYS HE2 1 1
9 16134 1 1 40 LYS HE3 H -15.195 2.581 9.328 1.00 . A A . 39 LYS HE3 1 1
9 16135 1 1 40 LYS HG2 H -15.177 6.223 7.967 1.00 . A A . 39 LYS HG2 1 1
9 16136 1 1 40 LYS HG3 H -14.268 5.096 6.912 1.00 . A A . 39 LYS HG3 1 1
9 16137 1 1 40 LYS HZ1 H -16.811 4.276 9.919 1.00 . A A . 39 LYS HZ1 1 1
9 16138 1 1 40 LYS HZ2 H -17.400 3.263 8.690 1.00 . A A . 39 LYS HZ2 1 1
9 16139 1 1 40 LYS HZ3 H -16.866 4.831 8.314 1.00 . A A . 39 LYS HZ3 1 1
9 16140 1 1 40 LYS N N -10.622 6.859 7.161 1.00 . A A . 39 LYS N 1 1
9 16141 1 1 40 LYS NZ N -16.706 4.002 8.922 1.00 . A A . 39 LYS NZ 1 1
9 16142 1 1 40 LYS O O -12.018 4.951 5.617 1.00 . A A . 39 LYS O 1 1
9 16143 1 1 41 LEU C C -10.602 1.416 6.699 1.00 . A A . 40 LEU C 1 1
9 16144 1 1 41 LEU CA C -10.410 2.816 6.307 1.00 . A A . 40 LEU CA 1 1
9 16145 1 1 41 LEU CB C -8.925 3.150 6.096 1.00 . A A . 40 LEU CB 1 1
9 16146 1 1 41 LEU CD1 C -8.528 2.972 8.739 1.00 . A A . 40 LEU CD1 1 1
9 16147 1 1 41 LEU CD2 C -7.197 1.619 7.090 1.00 . A A . 40 LEU CD2 1 1
9 16148 1 1 41 LEU CG C -7.980 2.916 7.306 1.00 . A A . 40 LEU CG 1 1
9 16149 1 1 41 LEU H H -10.639 3.703 8.199 1.00 . A A . 40 LEU H 1 1
9 16150 1 1 41 LEU HA H -10.966 2.863 5.383 1.00 . A A . 40 LEU HA 1 1
9 16151 1 1 41 LEU HB2 H -8.526 2.592 5.219 1.00 . A A . 40 LEU HB2 1 1
9 16152 1 1 41 LEU HB3 H -8.870 4.233 5.832 1.00 . A A . 40 LEU HB3 1 1
9 16153 1 1 41 LEU HD11 H -7.709 2.842 9.469 1.00 . A A . 40 LEU HD11 1 1
9 16154 1 1 41 LEU HD12 H -9.255 2.137 8.883 1.00 . A A . 40 LEU HD12 1 1
9 16155 1 1 41 LEU HD13 H -8.993 3.969 8.949 1.00 . A A . 40 LEU HD13 1 1
9 16156 1 1 41 LEU HD21 H -6.702 1.580 6.092 1.00 . A A . 40 LEU HD21 1 1
9 16157 1 1 41 LEU HD22 H -7.876 0.742 7.113 1.00 . A A . 40 LEU HD22 1 1
9 16158 1 1 41 LEU HD23 H -6.470 1.483 7.912 1.00 . A A . 40 LEU HD23 1 1
9 16159 1 1 41 LEU HG H -7.333 3.801 7.349 1.00 . A A . 40 LEU HG 1 1
9 16160 1 1 41 LEU N N -10.924 3.794 7.217 1.00 . A A . 40 LEU N 1 1
9 16161 1 1 41 LEU O O -10.880 1.100 7.842 1.00 . A A . 40 LEU O 1 1
9 16162 1 1 42 LEU C C -9.143 -1.509 5.533 1.00 . A A . 41 LEU C 1 1
9 16163 1 1 42 LEU CA C -10.372 -0.916 6.128 1.00 . A A . 41 LEU CA 1 1
9 16164 1 1 42 LEU CB C -11.771 -1.349 5.700 1.00 . A A . 41 LEU CB 1 1
9 16165 1 1 42 LEU CD1 C -13.786 -2.889 5.794 1.00 . A A . 41 LEU CD1 1 1
9 16166 1 1 42 LEU CD2 C -11.610 -3.748 4.996 1.00 . A A . 41 LEU CD2 1 1
9 16167 1 1 42 LEU CG C -12.261 -2.781 5.969 1.00 . A A . 41 LEU CG 1 1
9 16168 1 1 42 LEU H H -10.155 0.674 4.826 1.00 . A A . 41 LEU H 1 1
9 16169 1 1 42 LEU HA H -10.200 -1.048 7.183 1.00 . A A . 41 LEU HA 1 1
9 16170 1 1 42 LEU HB2 H -12.328 -0.615 6.346 1.00 . A A . 41 LEU HB2 1 1
9 16171 1 1 42 LEU HB3 H -11.963 -1.080 4.639 1.00 . A A . 41 LEU HB3 1 1
9 16172 1 1 42 LEU HD11 H -14.077 -2.692 4.740 1.00 . A A . 41 LEU HD11 1 1
9 16173 1 1 42 LEU HD12 H -14.305 -2.154 6.445 1.00 . A A . 41 LEU HD12 1 1
9 16174 1 1 42 LEU HD13 H -14.131 -3.908 6.071 1.00 . A A . 41 LEU HD13 1 1
9 16175 1 1 42 LEU HD21 H -12.306 -4.568 4.723 1.00 . A A . 41 LEU HD21 1 1
9 16176 1 1 42 LEU HD22 H -10.701 -4.181 5.457 1.00 . A A . 41 LEU HD22 1 1
9 16177 1 1 42 LEU HD23 H -11.315 -3.228 4.060 1.00 . A A . 41 LEU HD23 1 1
9 16178 1 1 42 LEU HG H -12.014 -3.058 7.032 1.00 . A A . 41 LEU HG 1 1
9 16179 1 1 42 LEU N N -10.411 0.474 5.780 1.00 . A A . 41 LEU N 1 1
9 16180 1 1 42 LEU O O -8.688 -1.032 4.513 1.00 . A A . 41 LEU O 1 1
9 16181 1 1 43 PHE C C -7.748 -3.982 4.133 1.00 . A A . 42 PHE C 1 1
9 16182 1 1 43 PHE CA C -7.338 -3.195 5.398 1.00 . A A . 42 PHE CA 1 1
9 16183 1 1 43 PHE CB C -6.498 -4.178 6.292 1.00 . A A . 42 PHE CB 1 1
9 16184 1 1 43 PHE CD1 C -5.903 -2.303 7.963 1.00 . A A . 42 PHE CD1 1 1
9 16185 1 1 43 PHE CD2 C -4.428 -4.142 7.664 1.00 . A A . 42 PHE CD2 1 1
9 16186 1 1 43 PHE CE1 C -5.049 -1.787 8.917 1.00 . A A . 42 PHE CE1 1 1
9 16187 1 1 43 PHE CE2 C -3.590 -3.642 8.641 1.00 . A A . 42 PHE CE2 1 1
9 16188 1 1 43 PHE CG C -5.604 -3.496 7.312 1.00 . A A . 42 PHE CG 1 1
9 16189 1 1 43 PHE CZ C -3.898 -2.457 9.271 1.00 . A A . 42 PHE CZ 1 1
9 16190 1 1 43 PHE H H -8.858 -2.925 6.956 1.00 . A A . 42 PHE H 1 1
9 16191 1 1 43 PHE HA H -6.710 -2.380 5.063 1.00 . A A . 42 PHE HA 1 1
9 16192 1 1 43 PHE HB2 H -7.180 -4.850 6.853 1.00 . A A . 42 PHE HB2 1 1
9 16193 1 1 43 PHE HB3 H -5.819 -4.819 5.655 1.00 . A A . 42 PHE HB3 1 1
9 16194 1 1 43 PHE HD1 H -6.823 -1.760 7.783 1.00 . A A . 42 PHE HD1 1 1
9 16195 1 1 43 PHE HD2 H -4.163 -5.074 7.183 1.00 . A A . 42 PHE HD2 1 1
9 16196 1 1 43 PHE HE1 H -5.304 -0.865 9.426 1.00 . A A . 42 PHE HE1 1 1
9 16197 1 1 43 PHE HE2 H -2.697 -4.188 8.918 1.00 . A A . 42 PHE HE2 1 1
9 16198 1 1 43 PHE HZ H -3.245 -2.052 10.034 1.00 . A A . 42 PHE HZ 1 1
9 16199 1 1 43 PHE N N -8.510 -2.579 6.073 1.00 . A A . 42 PHE N 1 1
9 16200 1 1 43 PHE O O -8.920 -4.277 3.930 1.00 . A A . 42 PHE O 1 1
9 16201 1 1 44 ASP C C -7.677 -6.634 2.333 1.00 . A A . 43 ASP C 1 1
9 16202 1 1 44 ASP CA C -7.147 -5.219 2.022 1.00 . A A . 43 ASP CA 1 1
9 16203 1 1 44 ASP CB C -5.926 -5.283 1.043 1.00 . A A . 43 ASP CB 1 1
9 16204 1 1 44 ASP CG C -6.261 -5.869 -0.341 1.00 . A A . 43 ASP CG 1 1
9 16205 1 1 44 ASP H H -5.832 -4.240 3.386 1.00 . A A . 43 ASP H 1 1
9 16206 1 1 44 ASP HA H -7.948 -4.700 1.507 1.00 . A A . 43 ASP HA 1 1
9 16207 1 1 44 ASP HB2 H -5.556 -4.246 0.887 1.00 . A A . 43 ASP HB2 1 1
9 16208 1 1 44 ASP HB3 H -5.097 -5.862 1.505 1.00 . A A . 43 ASP HB3 1 1
9 16209 1 1 44 ASP N N -6.813 -4.436 3.243 1.00 . A A . 43 ASP N 1 1
9 16210 1 1 44 ASP O O -8.100 -7.400 1.473 1.00 . A A . 43 ASP O 1 1
9 16211 1 1 44 ASP OD1 O -7.146 -5.297 -1.029 1.00 . A A . 43 ASP OD1 1 1
9 16212 1 1 44 ASP OD2 O -5.648 -6.905 -0.712 1.00 . A A . 43 ASP OD2 1 1
9 16213 1 1 45 ASP C C -9.091 -8.075 5.378 1.00 . A A . 44 ASP C 1 1
9 16214 1 1 45 ASP CA C -8.044 -8.205 4.241 1.00 . A A . 44 ASP CA 1 1
9 16215 1 1 45 ASP CB C -6.716 -8.962 4.554 1.00 . A A . 44 ASP CB 1 1
9 16216 1 1 45 ASP CG C -5.841 -8.269 5.611 1.00 . A A . 44 ASP CG 1 1
9 16217 1 1 45 ASP H H -7.268 -6.269 4.235 1.00 . A A . 44 ASP H 1 1
9 16218 1 1 45 ASP HA H -8.547 -8.817 3.502 1.00 . A A . 44 ASP HA 1 1
9 16219 1 1 45 ASP HB2 H -6.907 -10.015 4.842 1.00 . A A . 44 ASP HB2 1 1
9 16220 1 1 45 ASP HB3 H -6.138 -8.937 3.580 1.00 . A A . 44 ASP HB3 1 1
9 16221 1 1 45 ASP N N -7.646 -6.966 3.634 1.00 . A A . 44 ASP N 1 1
9 16222 1 1 45 ASP O O -9.329 -9.053 6.079 1.00 . A A . 44 ASP O 1 1
9 16223 1 1 45 ASP OD1 O -6.173 -8.364 6.822 1.00 . A A . 44 ASP OD1 1 1
9 16224 1 1 45 ASP OD2 O -4.824 -7.639 5.213 1.00 . A A . 44 ASP OD2 1 1
9 16225 1 1 46 GLY C C -10.972 -6.199 7.767 1.00 . A A . 45 GLY C 1 1
9 16226 1 1 46 GLY CA C -11.027 -6.826 6.399 1.00 . A A . 45 GLY CA 1 1
9 16227 1 1 46 GLY H H -9.658 -6.104 4.981 1.00 . A A . 45 GLY H 1 1
9 16228 1 1 46 GLY HA2 H -11.714 -6.191 5.833 1.00 . A A . 45 GLY HA2 1 1
9 16229 1 1 46 GLY HA3 H -11.428 -7.812 6.611 1.00 . A A . 45 GLY HA3 1 1
9 16230 1 1 46 GLY N N -9.814 -6.915 5.554 1.00 . A A . 45 GLY N 1 1
9 16231 1 1 46 GLY O O -11.974 -6.213 8.475 1.00 . A A . 45 GLY O 1 1
9 16232 1 1 47 TYR C C -10.004 -3.454 9.357 1.00 . A A . 46 TYR C 1 1
9 16233 1 1 47 TYR CA C -9.703 -4.951 9.502 1.00 . A A . 46 TYR CA 1 1
9 16234 1 1 47 TYR CB C -8.268 -5.189 10.100 1.00 . A A . 46 TYR CB 1 1
9 16235 1 1 47 TYR CD1 C -8.681 -4.999 12.585 1.00 . A A . 46 TYR CD1 1 1
9 16236 1 1 47 TYR CD2 C -7.361 -3.328 11.528 1.00 . A A . 46 TYR CD2 1 1
9 16237 1 1 47 TYR CE1 C -8.636 -4.287 13.770 1.00 . A A . 46 TYR CE1 1 1
9 16238 1 1 47 TYR CE2 C -7.331 -2.609 12.701 1.00 . A A . 46 TYR CE2 1 1
9 16239 1 1 47 TYR CG C -8.057 -4.522 11.448 1.00 . A A . 46 TYR CG 1 1
9 16240 1 1 47 TYR CZ C -7.971 -3.078 13.823 1.00 . A A . 46 TYR CZ 1 1
9 16241 1 1 47 TYR H H -9.027 -5.629 7.630 1.00 . A A . 46 TYR H 1 1
9 16242 1 1 47 TYR HA H -10.419 -5.353 10.210 1.00 . A A . 46 TYR HA 1 1
9 16243 1 1 47 TYR HB2 H -8.105 -6.278 10.233 1.00 . A A . 46 TYR HB2 1 1
9 16244 1 1 47 TYR HB3 H -7.494 -4.812 9.396 1.00 . A A . 46 TYR HB3 1 1
9 16245 1 1 47 TYR HD1 H -9.252 -5.914 12.524 1.00 . A A . 46 TYR HD1 1 1
9 16246 1 1 47 TYR HD2 H -6.903 -2.903 10.645 1.00 . A A . 46 TYR HD2 1 1
9 16247 1 1 47 TYR HE1 H -9.159 -4.664 14.639 1.00 . A A . 46 TYR HE1 1 1
9 16248 1 1 47 TYR HE2 H -6.845 -1.645 12.710 1.00 . A A . 46 TYR HE2 1 1
9 16249 1 1 47 TYR HH H -8.390 -2.797 15.687 1.00 . A A . 46 TYR HH 1 1
9 16250 1 1 47 TYR N N -9.834 -5.616 8.204 1.00 . A A . 46 TYR N 1 1
9 16251 1 1 47 TYR O O -9.173 -2.698 8.866 1.00 . A A . 46 TYR O 1 1
9 16252 1 1 47 TYR OH O -7.974 -2.287 14.988 1.00 . A A . 46 TYR OH 1 1
9 16253 1 1 48 GLU C C -11.309 -0.772 11.056 1.00 . A A . 47 GLU C 1 1
9 16254 1 1 48 GLU CA C -11.539 -1.537 9.776 1.00 . A A . 47 GLU CA 1 1
9 16255 1 1 48 GLU CB C -12.934 -1.291 9.151 1.00 . A A . 47 GLU CB 1 1
9 16256 1 1 48 GLU CD C -14.625 0.213 8.117 1.00 . A A . 47 GLU CD 1 1
9 16257 1 1 48 GLU CG C -13.511 0.148 9.158 1.00 . A A . 47 GLU CG 1 1
9 16258 1 1 48 GLU H H -11.859 -3.569 10.222 1.00 . A A . 47 GLU H 1 1
9 16259 1 1 48 GLU HA H -10.845 -1.043 9.129 1.00 . A A . 47 GLU HA 1 1
9 16260 1 1 48 GLU HB2 H -12.799 -1.523 8.087 1.00 . A A . 47 GLU HB2 1 1
9 16261 1 1 48 GLU HB3 H -13.638 -2.075 9.469 1.00 . A A . 47 GLU HB3 1 1
9 16262 1 1 48 GLU HG2 H -13.923 0.392 10.160 1.00 . A A . 47 GLU HG2 1 1
9 16263 1 1 48 GLU HG3 H -12.712 0.913 8.915 1.00 . A A . 47 GLU HG3 1 1
9 16264 1 1 48 GLU N N -11.184 -2.962 9.815 1.00 . A A . 47 GLU N 1 1
9 16265 1 1 48 GLU O O -11.325 -1.316 12.161 1.00 . A A . 47 GLU O 1 1
9 16266 1 1 48 GLU OE1 O -15.719 -0.355 8.384 1.00 . A A . 47 GLU OE1 1 1
9 16267 1 1 48 GLU OE2 O -14.395 0.817 7.035 1.00 . A A . 47 GLU OE2 1 1
9 16268 1 1 49 CYS C C -10.776 2.832 11.399 1.00 . A A . 48 CYS C 1 1
9 16269 1 1 49 CYS CA C -10.652 1.432 11.956 1.00 . A A . 48 CYS CA 1 1
9 16270 1 1 49 CYS CB C -9.179 1.133 12.421 1.00 . A A . 48 CYS CB 1 1
9 16271 1 1 49 CYS H H -11.013 1.029 9.959 1.00 . A A . 48 CYS H 1 1
9 16272 1 1 49 CYS HA H -11.349 1.350 12.780 1.00 . A A . 48 CYS HA 1 1
9 16273 1 1 49 CYS HB2 H -8.750 2.017 12.915 1.00 . A A . 48 CYS HB2 1 1
9 16274 1 1 49 CYS HB3 H -9.249 0.317 13.173 1.00 . A A . 48 CYS HB3 1 1
9 16275 1 1 49 CYS HG H -8.577 -0.559 10.906 1.00 . A A . 48 CYS HG 1 1
9 16276 1 1 49 CYS N N -11.029 0.554 10.882 1.00 . A A . 48 CYS N 1 1
9 16277 1 1 49 CYS O O -11.043 3.004 10.211 1.00 . A A . 48 CYS O 1 1
9 16278 1 1 49 CYS SG S -7.977 0.603 11.143 1.00 . A A . 48 CYS SG 1 1
9 16279 1 1 50 ASP C C -8.940 5.508 12.382 1.00 . A A . 49 ASP C 1 1
9 16280 1 1 50 ASP CA C -10.286 5.237 11.750 1.00 . A A . 49 ASP CA 1 1
9 16281 1 1 50 ASP CB C -11.150 6.400 12.328 1.00 . A A . 49 ASP CB 1 1
9 16282 1 1 50 ASP CG C -12.622 6.228 11.964 1.00 . A A . 49 ASP CG 1 1
9 16283 1 1 50 ASP H H -10.289 3.744 13.189 1.00 . A A . 49 ASP H 1 1
9 16284 1 1 50 ASP HA H -10.220 5.239 10.641 1.00 . A A . 49 ASP HA 1 1
9 16285 1 1 50 ASP HB2 H -11.090 6.500 13.438 1.00 . A A . 49 ASP HB2 1 1
9 16286 1 1 50 ASP HB3 H -10.722 7.351 11.923 1.00 . A A . 49 ASP HB3 1 1
9 16287 1 1 50 ASP N N -10.517 3.877 12.224 1.00 . A A . 49 ASP N 1 1
9 16288 1 1 50 ASP O O -8.729 5.139 13.543 1.00 . A A . 49 ASP O 1 1
9 16289 1 1 50 ASP OD1 O -13.235 5.223 12.415 1.00 . A A . 49 ASP OD1 1 1
9 16290 1 1 50 ASP OD2 O -13.168 7.111 11.255 1.00 . A A . 49 ASP OD2 1 1
9 16291 1 1 51 VAL C C -6.054 7.624 11.597 1.00 . A A . 50 VAL C 1 1
9 16292 1 1 51 VAL CA C -6.656 6.370 12.150 1.00 . A A . 50 VAL CA 1 1
9 16293 1 1 51 VAL CB C -5.693 5.263 11.706 1.00 . A A . 50 VAL CB 1 1
9 16294 1 1 51 VAL CG1 C -6.008 3.985 12.482 1.00 . A A . 50 VAL CG1 1 1
9 16295 1 1 51 VAL CG2 C -5.812 5.050 10.174 1.00 . A A . 50 VAL CG2 1 1
9 16296 1 1 51 VAL H H -8.167 6.432 10.700 1.00 . A A . 50 VAL H 1 1
9 16297 1 1 51 VAL HA H -6.736 6.525 13.215 1.00 . A A . 50 VAL HA 1 1
9 16298 1 1 51 VAL HB H -4.626 5.482 11.966 1.00 . A A . 50 VAL HB 1 1
9 16299 1 1 51 VAL HG11 H -5.211 3.233 12.317 1.00 . A A . 50 VAL HG11 1 1
9 16300 1 1 51 VAL HG12 H -6.979 3.566 12.154 1.00 . A A . 50 VAL HG12 1 1
9 16301 1 1 51 VAL HG13 H -6.072 4.236 13.563 1.00 . A A . 50 VAL HG13 1 1
9 16302 1 1 51 VAL HG21 H -5.714 3.971 9.950 1.00 . A A . 50 VAL HG21 1 1
9 16303 1 1 51 VAL HG22 H -5.008 5.613 9.652 1.00 . A A . 50 VAL HG22 1 1
9 16304 1 1 51 VAL HG23 H -6.774 5.418 9.743 1.00 . A A . 50 VAL HG23 1 1
9 16305 1 1 51 VAL N N -7.998 6.128 11.643 1.00 . A A . 50 VAL N 1 1
9 16306 1 1 51 VAL O O -6.462 8.052 10.520 1.00 . A A . 50 VAL O 1 1
9 16307 1 1 52 LEU C C -3.146 8.777 10.777 1.00 . A A . 51 LEU C 1 1
9 16308 1 1 52 LEU CA C -4.178 9.294 11.742 1.00 . A A . 51 LEU CA 1 1
9 16309 1 1 52 LEU CB C -3.570 10.123 12.907 1.00 . A A . 51 LEU CB 1 1
9 16310 1 1 52 LEU CD1 C -2.192 11.986 11.653 1.00 . A A . 51 LEU CD1 1 1
9 16311 1 1 52 LEU CD2 C -4.546 12.393 12.296 1.00 . A A . 51 LEU CD2 1 1
9 16312 1 1 52 LEU CG C -3.284 11.629 12.671 1.00 . A A . 51 LEU CG 1 1
9 16313 1 1 52 LEU H H -4.633 7.832 13.121 1.00 . A A . 51 LEU H 1 1
9 16314 1 1 52 LEU HA H -4.807 9.868 11.079 1.00 . A A . 51 LEU HA 1 1
9 16315 1 1 52 LEU HB2 H -4.338 10.105 13.719 1.00 . A A . 51 LEU HB2 1 1
9 16316 1 1 52 LEU HB3 H -2.657 9.635 13.316 1.00 . A A . 51 LEU HB3 1 1
9 16317 1 1 52 LEU HD11 H -2.517 11.783 10.615 1.00 . A A . 51 LEU HD11 1 1
9 16318 1 1 52 LEU HD12 H -1.262 11.431 11.870 1.00 . A A . 51 LEU HD12 1 1
9 16319 1 1 52 LEU HD13 H -1.972 13.075 11.716 1.00 . A A . 51 LEU HD13 1 1
9 16320 1 1 52 LEU HD21 H -4.362 13.488 12.271 1.00 . A A . 51 LEU HD21 1 1
9 16321 1 1 52 LEU HD22 H -5.370 12.183 13.009 1.00 . A A . 51 LEU HD22 1 1
9 16322 1 1 52 LEU HD23 H -4.876 12.085 11.279 1.00 . A A . 51 LEU HD23 1 1
9 16323 1 1 52 LEU HG H -2.946 12.002 13.668 1.00 . A A . 51 LEU HG 1 1
9 16324 1 1 52 LEU N N -4.978 8.181 12.251 1.00 . A A . 51 LEU N 1 1
9 16325 1 1 52 LEU O O -2.584 7.693 10.929 1.00 . A A . 51 LEU O 1 1
9 16326 1 1 53 GLY C C -1.297 8.492 8.197 1.00 . A A . 52 GLY C 1 1
9 16327 1 1 53 GLY CA C -2.704 8.959 8.330 1.00 . A A . 52 GLY CA 1 1
9 16328 1 1 53 GLY H H -3.487 10.391 9.544 1.00 . A A . 52 GLY H 1 1
9 16329 1 1 53 GLY HA2 H -3.468 8.184 8.162 1.00 . A A . 52 GLY HA2 1 1
9 16330 1 1 53 GLY HA3 H -2.792 9.701 7.562 1.00 . A A . 52 GLY HA3 1 1
9 16331 1 1 53 GLY N N -3.063 9.490 9.627 1.00 . A A . 52 GLY N 1 1
9 16332 1 1 53 GLY O O -1.061 7.499 7.556 1.00 . A A . 52 GLY O 1 1
9 16333 1 1 54 LYS C C 1.430 7.193 9.406 1.00 . A A . 53 LYS C 1 1
9 16334 1 1 54 LYS CA C 1.139 8.653 8.859 1.00 . A A . 53 LYS CA 1 1
9 16335 1 1 54 LYS CB C 2.031 9.678 9.644 1.00 . A A . 53 LYS CB 1 1
9 16336 1 1 54 LYS CD C 0.911 9.615 12.032 1.00 . A A . 53 LYS CD 1 1
9 16337 1 1 54 LYS CE C 1.073 9.068 13.462 1.00 . A A . 53 LYS CE 1 1
9 16338 1 1 54 LYS CG C 2.196 9.525 11.186 1.00 . A A . 53 LYS CG 1 1
9 16339 1 1 54 LYS H H -0.494 9.885 9.450 1.00 . A A . 53 LYS H 1 1
9 16340 1 1 54 LYS HA H 1.472 8.733 7.800 1.00 . A A . 53 LYS HA 1 1
9 16341 1 1 54 LYS HB2 H 3.056 9.615 9.207 1.00 . A A . 53 LYS HB2 1 1
9 16342 1 1 54 LYS HB3 H 1.662 10.702 9.422 1.00 . A A . 53 LYS HB3 1 1
9 16343 1 1 54 LYS HD2 H 0.589 10.676 12.071 1.00 . A A . 53 LYS HD2 1 1
9 16344 1 1 54 LYS HD3 H 0.106 9.004 11.561 1.00 . A A . 53 LYS HD3 1 1
9 16345 1 1 54 LYS HE2 H 0.104 9.114 14.005 1.00 . A A . 53 LYS HE2 1 1
9 16346 1 1 54 LYS HE3 H 1.407 8.008 13.440 1.00 . A A . 53 LYS HE3 1 1
9 16347 1 1 54 LYS HG2 H 2.696 8.555 11.412 1.00 . A A . 53 LYS HG2 1 1
9 16348 1 1 54 LYS HG3 H 2.892 10.322 11.538 1.00 . A A . 53 LYS HG3 1 1
9 16349 1 1 54 LYS HZ1 H 2.989 9.798 13.757 1.00 . A A . 53 LYS HZ1 1 1
9 16350 1 1 54 LYS HZ2 H 2.148 9.453 15.192 1.00 . A A . 53 LYS HZ2 1 1
9 16351 1 1 54 LYS HZ3 H 1.759 10.839 14.291 1.00 . A A . 53 LYS HZ3 1 1
9 16352 1 1 54 LYS N N -0.284 9.093 8.878 1.00 . A A . 53 LYS N 1 1
9 16353 1 1 54 LYS NZ N 2.066 9.847 14.233 1.00 . A A . 53 LYS NZ 1 1
9 16354 1 1 54 LYS O O 2.573 6.771 9.574 1.00 . A A . 53 LYS O 1 1
9 16355 1 1 55 ASP C C -0.613 4.335 8.931 1.00 . A A . 54 ASP C 1 1
9 16356 1 1 55 ASP CA C 0.130 5.067 10.053 1.00 . A A . 54 ASP CA 1 1
9 16357 1 1 55 ASP CB C -0.700 4.899 11.366 1.00 . A A . 54 ASP CB 1 1
9 16358 1 1 55 ASP CG C -0.002 5.570 12.548 1.00 . A A . 54 ASP CG 1 1
9 16359 1 1 55 ASP H H -0.533 6.899 9.501 1.00 . A A . 54 ASP H 1 1
9 16360 1 1 55 ASP HA H 1.103 4.612 10.144 1.00 . A A . 54 ASP HA 1 1
9 16361 1 1 55 ASP HB2 H -1.715 5.339 11.256 1.00 . A A . 54 ASP HB2 1 1
9 16362 1 1 55 ASP HB3 H -0.821 3.820 11.615 1.00 . A A . 54 ASP HB3 1 1
9 16363 1 1 55 ASP N N 0.329 6.434 9.662 1.00 . A A . 54 ASP N 1 1
9 16364 1 1 55 ASP O O -0.053 3.508 8.230 1.00 . A A . 54 ASP O 1 1
9 16365 1 1 55 ASP OD1 O 1.209 5.298 12.762 1.00 . A A . 54 ASP OD1 1 1
9 16366 1 1 55 ASP OD2 O -0.683 6.355 13.261 1.00 . A A . 54 ASP OD2 1 1
9 16367 1 1 56 ILE C C -3.208 4.920 6.657 1.00 . A A . 55 ILE C 1 1
9 16368 1 1 56 ILE CA C -2.696 3.860 7.650 1.00 . A A . 55 ILE CA 1 1
9 16369 1 1 56 ILE CB C -3.757 2.882 8.181 1.00 . A A . 55 ILE CB 1 1
9 16370 1 1 56 ILE CD1 C -2.290 1.333 9.778 1.00 . A A . 55 ILE CD1 1 1
9 16371 1 1 56 ILE CG1 C -3.464 2.311 9.609 1.00 . A A . 55 ILE CG1 1 1
9 16372 1 1 56 ILE CG2 C -3.935 1.756 7.138 1.00 . A A . 55 ILE CG2 1 1
9 16373 1 1 56 ILE H H -2.446 5.234 9.234 1.00 . A A . 55 ILE H 1 1
9 16374 1 1 56 ILE HA H -2.035 3.234 7.095 1.00 . A A . 55 ILE HA 1 1
9 16375 1 1 56 ILE HB H -4.735 3.409 8.272 1.00 . A A . 55 ILE HB 1 1
9 16376 1 1 56 ILE HD11 H -2.450 0.407 9.190 1.00 . A A . 55 ILE HD11 1 1
9 16377 1 1 56 ILE HD12 H -2.189 1.045 10.847 1.00 . A A . 55 ILE HD12 1 1
9 16378 1 1 56 ILE HD13 H -1.312 1.770 9.482 1.00 . A A . 55 ILE HD13 1 1
9 16379 1 1 56 ILE HG12 H -3.326 3.158 10.315 1.00 . A A . 55 ILE HG12 1 1
9 16380 1 1 56 ILE HG13 H -4.390 1.786 9.941 1.00 . A A . 55 ILE HG13 1 1
9 16381 1 1 56 ILE HG21 H -4.458 2.145 6.240 1.00 . A A . 55 ILE HG21 1 1
9 16382 1 1 56 ILE HG22 H -4.519 0.917 7.563 1.00 . A A . 55 ILE HG22 1 1
9 16383 1 1 56 ILE HG23 H -2.967 1.359 6.803 1.00 . A A . 55 ILE HG23 1 1
9 16384 1 1 56 ILE N N -1.940 4.564 8.704 1.00 . A A . 55 ILE N 1 1
9 16385 1 1 56 ILE O O -4.125 5.689 6.955 1.00 . A A . 55 ILE O 1 1
9 16386 1 1 57 LEU C C -2.654 6.015 3.083 1.00 . A A . 56 LEU C 1 1
9 16387 1 1 57 LEU CA C -2.571 6.166 4.557 1.00 . A A . 56 LEU CA 1 1
9 16388 1 1 57 LEU CB C -1.389 7.066 4.858 1.00 . A A . 56 LEU CB 1 1
9 16389 1 1 57 LEU CD1 C 0.349 8.627 4.763 1.00 . A A . 56 LEU CD1 1 1
9 16390 1 1 57 LEU CD2 C 0.411 6.748 2.988 1.00 . A A . 56 LEU CD2 1 1
9 16391 1 1 57 LEU CG C -0.448 7.713 3.840 1.00 . A A . 56 LEU CG 1 1
9 16392 1 1 57 LEU H H -1.751 4.379 5.327 1.00 . A A . 56 LEU H 1 1
9 16393 1 1 57 LEU HA H -3.473 6.716 4.785 1.00 . A A . 56 LEU HA 1 1
9 16394 1 1 57 LEU HB2 H -1.843 7.904 5.439 1.00 . A A . 56 LEU HB2 1 1
9 16395 1 1 57 LEU HB3 H -0.718 6.494 5.544 1.00 . A A . 56 LEU HB3 1 1
9 16396 1 1 57 LEU HD11 H 1.007 8.046 5.436 1.00 . A A . 56 LEU HD11 1 1
9 16397 1 1 57 LEU HD12 H -0.312 9.268 5.375 1.00 . A A . 56 LEU HD12 1 1
9 16398 1 1 57 LEU HD13 H 0.975 9.281 4.165 1.00 . A A . 56 LEU HD13 1 1
9 16399 1 1 57 LEU HD21 H 1.265 7.240 2.495 1.00 . A A . 56 LEU HD21 1 1
9 16400 1 1 57 LEU HD22 H -0.146 6.318 2.141 1.00 . A A . 56 LEU HD22 1 1
9 16401 1 1 57 LEU HD23 H 0.781 5.888 3.579 1.00 . A A . 56 LEU HD23 1 1
9 16402 1 1 57 LEU HG H -1.019 8.368 3.153 1.00 . A A . 56 LEU HG 1 1
9 16403 1 1 57 LEU N N -2.496 5.033 5.496 1.00 . A A . 56 LEU N 1 1
9 16404 1 1 57 LEU O O -2.129 5.029 2.585 1.00 . A A . 56 LEU O 1 1
9 16405 1 1 58 LEU C C -1.955 7.200 0.136 1.00 . A A . 57 LEU C 1 1
9 16406 1 1 58 LEU CA C -3.225 7.345 0.931 1.00 . A A . 57 LEU CA 1 1
9 16407 1 1 58 LEU CB C -3.766 8.798 0.762 1.00 . A A . 57 LEU CB 1 1
9 16408 1 1 58 LEU CD1 C -2.021 10.371 1.823 1.00 . A A . 57 LEU CD1 1 1
9 16409 1 1 58 LEU CD2 C -2.502 10.581 -0.676 1.00 . A A . 57 LEU CD2 1 1
9 16410 1 1 58 LEU CG C -3.036 10.170 0.712 1.00 . A A . 57 LEU CG 1 1
9 16411 1 1 58 LEU H H -3.565 7.857 2.799 1.00 . A A . 57 LEU H 1 1
9 16412 1 1 58 LEU HA H -3.959 6.664 0.492 1.00 . A A . 57 LEU HA 1 1
9 16413 1 1 58 LEU HB2 H -4.276 8.760 -0.207 1.00 . A A . 57 LEU HB2 1 1
9 16414 1 1 58 LEU HB3 H -4.533 8.916 1.561 1.00 . A A . 57 LEU HB3 1 1
9 16415 1 1 58 LEU HD11 H -1.670 11.422 1.849 1.00 . A A . 57 LEU HD11 1 1
9 16416 1 1 58 LEU HD12 H -1.160 9.712 1.617 1.00 . A A . 57 LEU HD12 1 1
9 16417 1 1 58 LEU HD13 H -2.453 10.057 2.788 1.00 . A A . 57 LEU HD13 1 1
9 16418 1 1 58 LEU HD21 H -2.150 11.634 -0.645 1.00 . A A . 57 LEU HD21 1 1
9 16419 1 1 58 LEU HD22 H -3.299 10.500 -1.442 1.00 . A A . 57 LEU HD22 1 1
9 16420 1 1 58 LEU HD23 H -1.646 9.951 -0.990 1.00 . A A . 57 LEU HD23 1 1
9 16421 1 1 58 LEU HG H -3.855 10.912 0.910 1.00 . A A . 57 LEU HG 1 1
9 16422 1 1 58 LEU N N -3.154 7.077 2.360 1.00 . A A . 57 LEU N 1 1
9 16423 1 1 58 LEU O O -0.996 7.947 0.164 1.00 . A A . 57 LEU O 1 1
9 16424 1 1 59 CYS C C -1.468 5.345 -2.752 1.00 . A A . 58 CYS C 1 1
9 16425 1 1 59 CYS CA C -0.855 5.611 -1.368 1.00 . A A . 58 CYS CA 1 1
9 16426 1 1 59 CYS CB C -0.274 4.448 -0.508 1.00 . A A . 58 CYS CB 1 1
9 16427 1 1 59 CYS H H -2.644 5.438 -0.599 1.00 . A A . 58 CYS H 1 1
9 16428 1 1 59 CYS HA H -0.101 6.380 -1.510 1.00 . A A . 58 CYS HA 1 1
9 16429 1 1 59 CYS HB2 H -0.686 4.554 0.526 1.00 . A A . 58 CYS HB2 1 1
9 16430 1 1 59 CYS HB3 H -0.638 3.453 -0.851 1.00 . A A . 58 CYS HB3 1 1
9 16431 1 1 59 CYS HG H 1.858 4.413 -1.603 1.00 . A A . 58 CYS HG 1 1
9 16432 1 1 59 CYS N N -1.892 6.094 -0.562 1.00 . A A . 58 CYS N 1 1
9 16433 1 1 59 CYS O O -2.668 5.438 -2.990 1.00 . A A . 58 CYS O 1 1
9 16434 1 1 59 CYS SG S 1.543 4.539 -0.320 1.00 . A A . 58 CYS SG 1 1
9 16435 1 1 60 ASP C C -1.016 2.822 -4.820 1.00 . A A . 59 ASP C 1 1
9 16436 1 1 60 ASP CA C -0.776 4.347 -5.019 1.00 . A A . 59 ASP CA 1 1
9 16437 1 1 60 ASP CB C 0.345 4.668 -6.090 1.00 . A A . 59 ASP CB 1 1
9 16438 1 1 60 ASP CG C -0.223 5.087 -7.458 1.00 . A A . 59 ASP CG 1 1
9 16439 1 1 60 ASP H H 0.318 4.961 -3.281 1.00 . A A . 59 ASP H 1 1
9 16440 1 1 60 ASP HA H -1.699 4.713 -5.431 1.00 . A A . 59 ASP HA 1 1
9 16441 1 1 60 ASP HB2 H 0.949 5.535 -5.733 1.00 . A A . 59 ASP HB2 1 1
9 16442 1 1 60 ASP HB3 H 1.061 3.821 -6.251 1.00 . A A . 59 ASP HB3 1 1
9 16443 1 1 60 ASP N N -0.587 4.963 -3.682 1.00 . A A . 59 ASP N 1 1
9 16444 1 1 60 ASP O O -1.933 2.293 -5.444 1.00 . A A . 59 ASP O 1 1
9 16445 1 1 60 ASP OD1 O -1.374 4.702 -7.794 1.00 . A A . 59 ASP OD1 1 1
9 16446 1 1 60 ASP OD2 O 0.510 5.808 -8.187 1.00 . A A . 59 ASP OD2 1 1
9 16447 1 1 61 PRO C C 1.999 3.051 -3.667 1.00 . A A . 60 PRO C 1 1
9 16448 1 1 61 PRO CA C 0.802 2.404 -3.067 1.00 . A A . 60 PRO CA 1 1
9 16449 1 1 61 PRO CB C 1.123 1.140 -2.230 1.00 . A A . 60 PRO CB 1 1
9 16450 1 1 61 PRO CD C -0.807 0.741 -3.531 1.00 . A A . 60 PRO CD 1 1
9 16451 1 1 61 PRO CG C 0.406 0.009 -2.965 1.00 . A A . 60 PRO CG 1 1
9 16452 1 1 61 PRO HA H 0.483 3.172 -2.401 1.00 . A A . 60 PRO HA 1 1
9 16453 1 1 61 PRO HB2 H 2.198 0.925 -2.055 1.00 . A A . 60 PRO HB2 1 1
9 16454 1 1 61 PRO HB3 H 0.669 1.262 -1.221 1.00 . A A . 60 PRO HB3 1 1
9 16455 1 1 61 PRO HD2 H -1.347 0.172 -4.297 1.00 . A A . 60 PRO HD2 1 1
9 16456 1 1 61 PRO HD3 H -1.518 0.922 -2.690 1.00 . A A . 60 PRO HD3 1 1
9 16457 1 1 61 PRO HG2 H 1.047 -0.368 -3.790 1.00 . A A . 60 PRO HG2 1 1
9 16458 1 1 61 PRO HG3 H 0.138 -0.827 -2.288 1.00 . A A . 60 PRO HG3 1 1
9 16459 1 1 61 PRO N N -0.289 2.037 -3.962 1.00 . A A . 60 PRO N 1 1
9 16460 1 1 61 PRO O O 2.187 4.236 -3.403 1.00 . A A . 60 PRO O 1 1
9 16461 1 1 62 ILE C C 4.511 3.047 -6.071 1.00 . A A . 61 ILE C 1 1
9 16462 1 1 62 ILE CA C 4.204 2.837 -4.590 1.00 . A A . 61 ILE CA 1 1
9 16463 1 1 62 ILE CB C 5.114 1.877 -3.838 1.00 . A A . 61 ILE CB 1 1
9 16464 1 1 62 ILE CD1 C 5.732 3.148 -1.643 1.00 . A A . 61 ILE CD1 1 1
9 16465 1 1 62 ILE CG1 C 4.870 2.084 -2.334 1.00 . A A . 61 ILE CG1 1 1
9 16466 1 1 62 ILE CG2 C 6.631 2.043 -4.011 1.00 . A A . 61 ILE CG2 1 1
9 16467 1 1 62 ILE H H 2.705 1.353 -4.555 1.00 . A A . 61 ILE H 1 1
9 16468 1 1 62 ILE HA H 4.336 3.766 -4.057 1.00 . A A . 61 ILE HA 1 1
9 16469 1 1 62 ILE HB H 4.778 0.837 -4.119 1.00 . A A . 61 ILE HB 1 1
9 16470 1 1 62 ILE HD11 H 5.245 3.518 -0.716 1.00 . A A . 61 ILE HD11 1 1
9 16471 1 1 62 ILE HD12 H 5.942 4.013 -2.284 1.00 . A A . 61 ILE HD12 1 1
9 16472 1 1 62 ILE HD13 H 6.702 2.683 -1.373 1.00 . A A . 61 ILE HD13 1 1
9 16473 1 1 62 ILE HG12 H 3.845 2.392 -2.082 1.00 . A A . 61 ILE HG12 1 1
9 16474 1 1 62 ILE HG13 H 5.057 1.092 -1.879 1.00 . A A . 61 ILE HG13 1 1
9 16475 1 1 62 ILE HG21 H 6.955 1.866 -5.048 1.00 . A A . 61 ILE HG21 1 1
9 16476 1 1 62 ILE HG22 H 7.125 1.347 -3.296 1.00 . A A . 61 ILE HG22 1 1
9 16477 1 1 62 ILE HG23 H 6.974 3.061 -3.723 1.00 . A A . 61 ILE HG23 1 1
9 16478 1 1 62 ILE N N 2.872 2.314 -4.355 1.00 . A A . 61 ILE N 1 1
9 16479 1 1 62 ILE O O 3.905 2.379 -6.914 1.00 . A A . 61 ILE O 1 1
9 16480 1 1 63 PRO C C 6.165 3.404 -8.763 1.00 . A A . 62 PRO C 1 1
9 16481 1 1 63 PRO CA C 5.822 4.472 -7.741 1.00 . A A . 62 PRO CA 1 1
9 16482 1 1 63 PRO CB C 7.118 5.295 -7.422 1.00 . A A . 62 PRO CB 1 1
9 16483 1 1 63 PRO CD C 5.823 4.995 -5.457 1.00 . A A . 62 PRO CD 1 1
9 16484 1 1 63 PRO CG C 7.005 5.759 -5.972 1.00 . A A . 62 PRO CG 1 1
9 16485 1 1 63 PRO HA H 5.011 5.076 -8.120 1.00 . A A . 62 PRO HA 1 1
9 16486 1 1 63 PRO HB2 H 8.058 4.685 -7.420 1.00 . A A . 62 PRO HB2 1 1
9 16487 1 1 63 PRO HB3 H 7.236 6.146 -8.122 1.00 . A A . 62 PRO HB3 1 1
9 16488 1 1 63 PRO HD2 H 6.118 4.591 -4.475 1.00 . A A . 62 PRO HD2 1 1
9 16489 1 1 63 PRO HD3 H 4.960 5.697 -5.355 1.00 . A A . 62 PRO HD3 1 1
9 16490 1 1 63 PRO HG2 H 7.864 5.533 -5.305 1.00 . A A . 62 PRO HG2 1 1
9 16491 1 1 63 PRO HG3 H 6.836 6.832 -5.878 1.00 . A A . 62 PRO HG3 1 1
9 16492 1 1 63 PRO N N 5.466 3.971 -6.420 1.00 . A A . 62 PRO N 1 1
9 16493 1 1 63 PRO O O 7.113 2.667 -8.564 1.00 . A A . 62 PRO O 1 1
9 16494 1 1 64 LEU C C 6.550 2.034 -11.884 1.00 . A A . 63 LEU C 1 1
9 16495 1 1 64 LEU CA C 5.328 2.495 -11.096 1.00 . A A . 63 LEU CA 1 1
9 16496 1 1 64 LEU CB C 4.186 3.077 -11.920 1.00 . A A . 63 LEU CB 1 1
9 16497 1 1 64 LEU CD1 C 2.364 4.039 -10.269 1.00 . A A . 63 LEU CD1 1 1
9 16498 1 1 64 LEU CD2 C 1.833 2.511 -12.202 1.00 . A A . 63 LEU CD2 1 1
9 16499 1 1 64 LEU CG C 2.859 2.877 -11.151 1.00 . A A . 63 LEU CG 1 1
9 16500 1 1 64 LEU H H 4.674 3.987 -9.928 1.00 . A A . 63 LEU H 1 1
9 16501 1 1 64 LEU HA H 5.019 1.521 -10.733 1.00 . A A . 63 LEU HA 1 1
9 16502 1 1 64 LEU HB2 H 4.355 4.154 -12.138 1.00 . A A . 63 LEU HB2 1 1
9 16503 1 1 64 LEU HB3 H 4.109 2.544 -12.899 1.00 . A A . 63 LEU HB3 1 1
9 16504 1 1 64 LEU HD11 H 2.962 4.183 -9.346 1.00 . A A . 63 LEU HD11 1 1
9 16505 1 1 64 LEU HD12 H 1.327 3.829 -9.921 1.00 . A A . 63 LEU HD12 1 1
9 16506 1 1 64 LEU HD13 H 2.342 4.986 -10.847 1.00 . A A . 63 LEU HD13 1 1
9 16507 1 1 64 LEU HD21 H 2.259 1.659 -12.767 1.00 . A A . 63 LEU HD21 1 1
9 16508 1 1 64 LEU HD22 H 1.713 3.369 -12.894 1.00 . A A . 63 LEU HD22 1 1
9 16509 1 1 64 LEU HD23 H 0.869 2.225 -11.741 1.00 . A A . 63 LEU HD23 1 1
9 16510 1 1 64 LEU HG H 2.967 1.980 -10.495 1.00 . A A . 63 LEU HG 1 1
9 16511 1 1 64 LEU N N 5.408 3.318 -9.878 1.00 . A A . 63 LEU N 1 1
9 16512 1 1 64 LEU O O 6.524 1.631 -13.046 1.00 . A A . 63 LEU O 1 1
9 16513 1 1 65 ASP C C 9.770 1.393 -10.226 1.00 . A A . 64 ASP C 1 1
9 16514 1 1 65 ASP CA C 9.054 2.031 -11.422 1.00 . A A . 64 ASP CA 1 1
9 16515 1 1 65 ASP CB C 9.557 3.505 -11.406 1.00 . A A . 64 ASP CB 1 1
9 16516 1 1 65 ASP CG C 9.251 4.196 -12.736 1.00 . A A . 64 ASP CG 1 1
9 16517 1 1 65 ASP H H 7.324 2.507 -10.277 1.00 . A A . 64 ASP H 1 1
9 16518 1 1 65 ASP HA H 9.270 1.482 -12.329 1.00 . A A . 64 ASP HA 1 1
9 16519 1 1 65 ASP HB2 H 8.979 4.005 -10.584 1.00 . A A . 64 ASP HB2 1 1
9 16520 1 1 65 ASP HB3 H 10.630 3.630 -11.173 1.00 . A A . 64 ASP HB3 1 1
9 16521 1 1 65 ASP N N 7.640 2.200 -11.179 1.00 . A A . 64 ASP N 1 1
9 16522 1 1 65 ASP O O 10.982 1.560 -10.085 1.00 . A A . 64 ASP O 1 1
9 16523 1 1 65 ASP OD1 O 9.827 3.766 -13.770 1.00 . A A . 64 ASP OD1 1 1
9 16524 1 1 65 ASP OD2 O 8.440 5.160 -12.733 1.00 . A A . 64 ASP OD2 1 1
9 16525 1 1 66 THR C C 9.704 -0.853 -7.579 1.00 . A A . 65 THR C 1 1
9 16526 1 1 66 THR CA C 9.577 0.535 -7.929 1.00 . A A . 65 THR CA 1 1
9 16527 1 1 66 THR CB C 8.929 1.223 -6.721 1.00 . A A . 65 THR CB 1 1
9 16528 1 1 66 THR CG2 C 9.614 0.951 -5.365 1.00 . A A . 65 THR CG2 1 1
9 16529 1 1 66 THR H H 8.085 0.544 -9.357 1.00 . A A . 65 THR H 1 1
9 16530 1 1 66 THR HA H 10.574 0.896 -7.878 1.00 . A A . 65 THR HA 1 1
9 16531 1 1 66 THR HB H 7.852 0.952 -6.653 1.00 . A A . 65 THR HB 1 1
9 16532 1 1 66 THR HG1 H 8.365 2.823 -7.557 1.00 . A A . 65 THR HG1 1 1
9 16533 1 1 66 THR HG21 H 9.268 1.688 -4.613 1.00 . A A . 65 THR HG21 1 1
9 16534 1 1 66 THR HG22 H 10.713 1.059 -5.468 1.00 . A A . 65 THR HG22 1 1
9 16535 1 1 66 THR HG23 H 9.364 -0.056 -4.975 1.00 . A A . 65 THR HG23 1 1
9 16536 1 1 66 THR N N 9.036 0.793 -9.256 1.00 . A A . 65 THR N 1 1
9 16537 1 1 66 THR O O 8.733 -1.531 -7.307 1.00 . A A . 65 THR O 1 1
9 16538 1 1 66 THR OG1 O 9.026 2.621 -6.860 1.00 . A A . 65 THR OG1 1 1
9 16539 1 1 67 GLU C C 10.926 -2.401 -5.194 1.00 . A A . 66 GLU C 1 1
9 16540 1 1 67 GLU CA C 11.375 -2.460 -6.684 1.00 . A A . 66 GLU CA 1 1
9 16541 1 1 67 GLU CB C 12.929 -2.442 -6.838 1.00 . A A . 66 GLU CB 1 1
9 16542 1 1 67 GLU CD C 13.733 -4.883 -7.012 1.00 . A A . 66 GLU CD 1 1
9 16543 1 1 67 GLU CG C 13.782 -3.573 -6.223 1.00 . A A . 66 GLU CG 1 1
9 16544 1 1 67 GLU H H 11.586 -0.548 -7.652 1.00 . A A . 66 GLU H 1 1
9 16545 1 1 67 GLU HA H 10.954 -3.325 -7.155 1.00 . A A . 66 GLU HA 1 1
9 16546 1 1 67 GLU HB2 H 13.163 -2.390 -7.925 1.00 . A A . 66 GLU HB2 1 1
9 16547 1 1 67 GLU HB3 H 13.306 -1.494 -6.389 1.00 . A A . 66 GLU HB3 1 1
9 16548 1 1 67 GLU HG2 H 14.841 -3.226 -6.227 1.00 . A A . 66 GLU HG2 1 1
9 16549 1 1 67 GLU HG3 H 13.499 -3.747 -5.167 1.00 . A A . 66 GLU HG3 1 1
9 16550 1 1 67 GLU N N 10.952 -1.243 -7.364 1.00 . A A . 66 GLU N 1 1
9 16551 1 1 67 GLU O O 11.613 -1.856 -4.350 1.00 . A A . 66 GLU O 1 1
9 16552 1 1 67 GLU OE1 O 12.942 -4.988 -7.983 1.00 . A A . 66 GLU OE1 1 1
9 16553 1 1 67 GLU OE2 O 14.519 -5.802 -6.653 1.00 . A A . 66 GLU OE2 1 1
9 16554 1 1 68 VAL C C 9.108 -4.556 -3.347 1.00 . A A . 67 VAL C 1 1
9 16555 1 1 68 VAL CA C 8.887 -3.165 -3.746 1.00 . A A . 67 VAL CA 1 1
9 16556 1 1 68 VAL CB C 7.344 -3.036 -3.865 1.00 . A A . 67 VAL CB 1 1
9 16557 1 1 68 VAL CG1 C 6.863 -1.937 -2.912 1.00 . A A . 67 VAL CG1 1 1
9 16558 1 1 68 VAL CG2 C 6.876 -2.803 -5.296 1.00 . A A . 67 VAL CG2 1 1
9 16559 1 1 68 VAL H H 9.319 -3.406 -5.756 1.00 . A A . 67 VAL H 1 1
9 16560 1 1 68 VAL HA H 9.246 -2.574 -2.917 1.00 . A A . 67 VAL HA 1 1
9 16561 1 1 68 VAL HB H 6.772 -3.936 -3.501 1.00 . A A . 67 VAL HB 1 1
9 16562 1 1 68 VAL HG11 H 7.258 -0.947 -3.213 1.00 . A A . 67 VAL HG11 1 1
9 16563 1 1 68 VAL HG12 H 7.209 -2.201 -1.885 1.00 . A A . 67 VAL HG12 1 1
9 16564 1 1 68 VAL HG13 H 5.752 -1.923 -2.852 1.00 . A A . 67 VAL HG13 1 1
9 16565 1 1 68 VAL HG21 H 7.156 -1.779 -5.623 1.00 . A A . 67 VAL HG21 1 1
9 16566 1 1 68 VAL HG22 H 5.768 -2.884 -5.327 1.00 . A A . 67 VAL HG22 1 1
9 16567 1 1 68 VAL HG23 H 7.299 -3.559 -5.991 1.00 . A A . 67 VAL HG23 1 1
9 16568 1 1 68 VAL N N 9.733 -2.992 -4.933 1.00 . A A . 67 VAL N 1 1
9 16569 1 1 68 VAL O O 9.734 -5.324 -4.061 1.00 . A A . 67 VAL O 1 1
9 16570 1 1 69 THR C C 7.326 -7.077 -2.289 1.00 . A A . 68 THR C 1 1
9 16571 1 1 69 THR CA C 8.602 -6.367 -1.844 1.00 . A A . 68 THR CA 1 1
9 16572 1 1 69 THR CB C 9.070 -6.609 -0.416 1.00 . A A . 68 THR CB 1 1
9 16573 1 1 69 THR CG2 C 8.228 -5.678 0.408 1.00 . A A . 68 THR CG2 1 1
9 16574 1 1 69 THR H H 7.931 -4.334 -1.650 1.00 . A A . 68 THR H 1 1
9 16575 1 1 69 THR HA H 9.358 -6.873 -2.378 1.00 . A A . 68 THR HA 1 1
9 16576 1 1 69 THR HB H 10.144 -6.317 -0.318 1.00 . A A . 68 THR HB 1 1
9 16577 1 1 69 THR HG1 H 9.345 -8.513 -0.549 1.00 . A A . 68 THR HG1 1 1
9 16578 1 1 69 THR HG21 H 7.197 -5.769 -0.008 1.00 . A A . 68 THR HG21 1 1
9 16579 1 1 69 THR HG22 H 8.519 -4.621 0.255 1.00 . A A . 68 THR HG22 1 1
9 16580 1 1 69 THR HG23 H 8.270 -5.989 1.471 1.00 . A A . 68 THR HG23 1 1
9 16581 1 1 69 THR N N 8.549 -4.950 -2.190 1.00 . A A . 68 THR N 1 1
9 16582 1 1 69 THR O O 6.220 -6.535 -2.272 1.00 . A A . 68 THR O 1 1
9 16583 1 1 69 THR OG1 O 8.912 -7.937 0.088 1.00 . A A . 68 THR OG1 1 1
9 16584 1 1 70 ALA C C 6.383 -10.239 -1.815 1.00 . A A . 69 ALA C 1 1
9 16585 1 1 70 ALA CA C 6.465 -9.286 -2.990 1.00 . A A . 69 ALA CA 1 1
9 16586 1 1 70 ALA CB C 6.896 -9.997 -4.271 1.00 . A A . 69 ALA CB 1 1
9 16587 1 1 70 ALA H H 8.436 -8.760 -2.677 1.00 . A A . 69 ALA H 1 1
9 16588 1 1 70 ALA HA H 5.502 -8.806 -3.118 1.00 . A A . 69 ALA HA 1 1
9 16589 1 1 70 ALA HB1 H 6.190 -10.800 -4.568 1.00 . A A . 69 ALA HB1 1 1
9 16590 1 1 70 ALA HB2 H 7.918 -10.413 -4.143 1.00 . A A . 69 ALA HB2 1 1
9 16591 1 1 70 ALA HB3 H 6.940 -9.230 -5.074 1.00 . A A . 69 ALA HB3 1 1
9 16592 1 1 70 ALA N N 7.510 -8.357 -2.664 1.00 . A A . 69 ALA N 1 1
9 16593 1 1 70 ALA O O 7.410 -10.637 -1.268 1.00 . A A . 69 ALA O 1 1
9 16594 1 1 71 LEU C C 5.016 -12.961 -0.542 1.00 . A A . 70 LEU C 1 1
9 16595 1 1 71 LEU CA C 5.017 -11.477 -0.201 1.00 . A A . 70 LEU CA 1 1
9 16596 1 1 71 LEU CB C 3.820 -11.082 0.679 1.00 . A A . 70 LEU CB 1 1
9 16597 1 1 71 LEU CD1 C 3.823 -12.849 2.615 1.00 . A A . 70 LEU CD1 1 1
9 16598 1 1 71 LEU CD2 C 5.153 -10.738 2.897 1.00 . A A . 70 LEU CD2 1 1
9 16599 1 1 71 LEU CG C 3.928 -11.371 2.208 1.00 . A A . 70 LEU CG 1 1
9 16600 1 1 71 LEU H H 4.328 -10.292 -1.826 1.00 . A A . 70 LEU H 1 1
9 16601 1 1 71 LEU HA H 5.860 -11.310 0.452 1.00 . A A . 70 LEU HA 1 1
9 16602 1 1 71 LEU HB2 H 3.680 -9.983 0.569 1.00 . A A . 70 LEU HB2 1 1
9 16603 1 1 71 LEU HB3 H 2.920 -11.562 0.261 1.00 . A A . 70 LEU HB3 1 1
9 16604 1 1 71 LEU HD11 H 4.760 -13.384 2.373 1.00 . A A . 70 LEU HD11 1 1
9 16605 1 1 71 LEU HD12 H 2.974 -13.339 2.095 1.00 . A A . 70 LEU HD12 1 1
9 16606 1 1 71 LEU HD13 H 3.670 -12.924 3.713 1.00 . A A . 70 LEU HD13 1 1
9 16607 1 1 71 LEU HD21 H 5.113 -9.635 2.813 1.00 . A A . 70 LEU HD21 1 1
9 16608 1 1 71 LEU HD22 H 6.103 -11.108 2.462 1.00 . A A . 70 LEU HD22 1 1
9 16609 1 1 71 LEU HD23 H 5.150 -10.990 3.979 1.00 . A A . 70 LEU HD23 1 1
9 16610 1 1 71 LEU HG H 3.035 -10.877 2.649 1.00 . A A . 70 LEU HG 1 1
9 16611 1 1 71 LEU N N 5.168 -10.616 -1.366 1.00 . A A . 70 LEU N 1 1
9 16612 1 1 71 LEU O O 4.134 -13.492 -1.214 1.00 . A A . 70 LEU O 1 1
9 16613 1 1 72 SER C C 7.032 -15.090 1.460 1.00 . A A . 71 SER C 1 1
9 16614 1 1 72 SER CA C 6.514 -14.965 0.034 1.00 . A A . 71 SER CA 1 1
9 16615 1 1 72 SER CB C 7.606 -15.336 -1.008 1.00 . A A . 71 SER CB 1 1
9 16616 1 1 72 SER H H 6.671 -13.009 0.543 1.00 . A A . 71 SER H 1 1
9 16617 1 1 72 SER HA H 5.657 -15.619 -0.067 1.00 . A A . 71 SER HA 1 1
9 16618 1 1 72 SER HB2 H 8.342 -14.508 -1.111 1.00 . A A . 71 SER HB2 1 1
9 16619 1 1 72 SER HB3 H 8.158 -16.257 -0.717 1.00 . A A . 71 SER HB3 1 1
9 16620 1 1 72 SER HG H 6.484 -14.842 -2.532 1.00 . A A . 71 SER HG 1 1
9 16621 1 1 72 SER N N 6.085 -13.586 -0.023 1.00 . A A . 71 SER N 1 1
9 16622 1 1 72 SER O O 7.203 -14.083 2.131 1.00 . A A . 71 SER O 1 1
9 16623 1 1 72 SER OG O 7.016 -15.608 -2.277 1.00 . A A . 71 SER OG 1 1
9 16624 1 1 73 GLU C C 9.076 -15.950 3.882 1.00 . A A . 72 GLU C 1 1
9 16625 1 1 73 GLU CA C 7.876 -16.722 3.246 1.00 . A A . 72 GLU CA 1 1
9 16626 1 1 73 GLU CB C 8.391 -18.180 3.057 1.00 . A A . 72 GLU CB 1 1
9 16627 1 1 73 GLU CD C 6.907 -19.217 1.229 1.00 . A A . 72 GLU CD 1 1
9 16628 1 1 73 GLU CG C 8.303 -18.736 1.621 1.00 . A A . 72 GLU CG 1 1
9 16629 1 1 73 GLU H H 7.077 -17.080 1.367 1.00 . A A . 72 GLU H 1 1
9 16630 1 1 73 GLU HA H 7.071 -16.713 3.969 1.00 . A A . 72 GLU HA 1 1
9 16631 1 1 73 GLU HB2 H 9.499 -18.234 3.202 1.00 . A A . 72 GLU HB2 1 1
9 16632 1 1 73 GLU HB3 H 7.916 -18.865 3.785 1.00 . A A . 72 GLU HB3 1 1
9 16633 1 1 73 GLU HG2 H 8.701 -17.934 0.944 1.00 . A A . 72 GLU HG2 1 1
9 16634 1 1 73 GLU HG3 H 8.997 -19.602 1.595 1.00 . A A . 72 GLU HG3 1 1
9 16635 1 1 73 GLU N N 7.286 -16.310 1.962 1.00 . A A . 72 GLU N 1 1
9 16636 1 1 73 GLU O O 9.731 -15.120 3.261 1.00 . A A . 72 GLU O 1 1
9 16637 1 1 73 GLU OE1 O 6.347 -20.074 1.964 1.00 . A A . 72 GLU OE1 1 1
9 16638 1 1 73 GLU OE2 O 6.386 -18.743 0.184 1.00 . A A . 72 GLU OE2 1 1
9 16639 1 1 74 ASP C C 11.849 -15.369 5.543 1.00 . A A . 73 ASP C 1 1
9 16640 1 1 74 ASP CA C 10.435 -15.694 6.034 1.00 . A A . 73 ASP CA 1 1
9 16641 1 1 74 ASP CB C 10.555 -16.460 7.385 1.00 . A A . 73 ASP CB 1 1
9 16642 1 1 74 ASP CG C 9.175 -16.593 8.037 1.00 . A A . 73 ASP CG 1 1
9 16643 1 1 74 ASP H H 8.898 -17.047 5.562 1.00 . A A . 73 ASP H 1 1
9 16644 1 1 74 ASP HA H 10.035 -14.722 6.241 1.00 . A A . 73 ASP HA 1 1
9 16645 1 1 74 ASP HB2 H 10.972 -17.476 7.208 1.00 . A A . 73 ASP HB2 1 1
9 16646 1 1 74 ASP HB3 H 11.217 -15.925 8.101 1.00 . A A . 73 ASP HB3 1 1
9 16647 1 1 74 ASP N N 9.425 -16.309 5.147 1.00 . A A . 73 ASP N 1 1
9 16648 1 1 74 ASP O O 12.339 -14.263 5.732 1.00 . A A . 73 ASP O 1 1
9 16649 1 1 74 ASP OD1 O 8.577 -15.536 8.375 1.00 . A A . 73 ASP OD1 1 1
9 16650 1 1 74 ASP OD2 O 8.704 -17.749 8.203 1.00 . A A . 73 ASP OD2 1 1
9 16651 1 1 75 GLU C C 13.813 -16.190 2.790 1.00 . A A . 74 GLU C 1 1
9 16652 1 1 75 GLU CA C 13.874 -16.176 4.314 1.00 . A A . 74 GLU CA 1 1
9 16653 1 1 75 GLU CB C 14.871 -17.226 4.884 1.00 . A A . 74 GLU CB 1 1
9 16654 1 1 75 GLU CD C 15.501 -19.616 5.333 1.00 . A A . 74 GLU CD 1 1
9 16655 1 1 75 GLU CG C 14.502 -18.698 4.630 1.00 . A A . 74 GLU CG 1 1
9 16656 1 1 75 GLU H H 12.129 -17.224 4.786 1.00 . A A . 74 GLU H 1 1
9 16657 1 1 75 GLU HA H 14.285 -15.205 4.568 1.00 . A A . 74 GLU HA 1 1
9 16658 1 1 75 GLU HB2 H 15.891 -17.024 4.482 1.00 . A A . 74 GLU HB2 1 1
9 16659 1 1 75 GLU HB3 H 14.915 -17.070 5.985 1.00 . A A . 74 GLU HB3 1 1
9 16660 1 1 75 GLU HG2 H 13.478 -18.900 5.014 1.00 . A A . 74 GLU HG2 1 1
9 16661 1 1 75 GLU HG3 H 14.524 -18.916 3.542 1.00 . A A . 74 GLU HG3 1 1
9 16662 1 1 75 GLU N N 12.539 -16.326 4.894 1.00 . A A . 74 GLU N 1 1
9 16663 1 1 75 GLU O O 14.824 -16.377 2.118 1.00 . A A . 74 GLU O 1 1
9 16664 1 1 75 GLU OE1 O 16.706 -19.567 4.970 1.00 . A A . 74 GLU OE1 1 1
9 16665 1 1 75 GLU OE2 O 15.071 -20.379 6.238 1.00 . A A . 74 GLU OE2 1 1
9 16666 1 1 76 TYR C C 11.703 -14.947 0.217 1.00 . A A . 75 TYR C 1 1
9 16667 1 1 76 TYR CA C 12.279 -16.224 0.803 1.00 . A A . 75 TYR CA 1 1
9 16668 1 1 76 TYR CB C 11.296 -17.389 0.598 1.00 . A A . 75 TYR CB 1 1
9 16669 1 1 76 TYR CD1 C 11.888 -19.174 2.293 1.00 . A A . 75 TYR CD1 1 1
9 16670 1 1 76 TYR CD2 C 12.417 -19.540 -0.001 1.00 . A A . 75 TYR CD2 1 1
9 16671 1 1 76 TYR CE1 C 12.369 -20.436 2.598 1.00 . A A . 75 TYR CE1 1 1
9 16672 1 1 76 TYR CE2 C 12.917 -20.790 0.304 1.00 . A A . 75 TYR CE2 1 1
9 16673 1 1 76 TYR CG C 11.892 -18.721 0.981 1.00 . A A . 75 TYR CG 1 1
9 16674 1 1 76 TYR CZ C 12.890 -21.240 1.607 1.00 . A A . 75 TYR CZ 1 1
9 16675 1 1 76 TYR H H 11.781 -15.923 2.801 1.00 . A A . 75 TYR H 1 1
9 16676 1 1 76 TYR HA H 13.181 -16.423 0.234 1.00 . A A . 75 TYR HA 1 1
9 16677 1 1 76 TYR HB2 H 10.438 -17.204 1.269 1.00 . A A . 75 TYR HB2 1 1
9 16678 1 1 76 TYR HB3 H 10.937 -17.464 -0.452 1.00 . A A . 75 TYR HB3 1 1
9 16679 1 1 76 TYR HD1 H 11.516 -18.529 3.088 1.00 . A A . 75 TYR HD1 1 1
9 16680 1 1 76 TYR HD2 H 12.427 -19.202 -1.030 1.00 . A A . 75 TYR HD2 1 1
9 16681 1 1 76 TYR HE1 H 12.359 -20.789 3.621 1.00 . A A . 75 TYR HE1 1 1
9 16682 1 1 76 TYR HE2 H 13.322 -21.408 -0.486 1.00 . A A . 75 TYR HE2 1 1
9 16683 1 1 76 TYR HH H 13.743 -22.906 1.123 1.00 . A A . 75 TYR HH 1 1
9 16684 1 1 76 TYR N N 12.581 -16.079 2.222 1.00 . A A . 75 TYR N 1 1
9 16685 1 1 76 TYR O O 11.942 -14.638 -0.952 1.00 . A A . 75 TYR O 1 1
9 16686 1 1 76 TYR OH O 13.401 -22.515 1.928 1.00 . A A . 75 TYR OH 1 1
9 16687 1 1 77 PHE C C 11.530 -11.791 0.039 1.00 . A A . 76 PHE C 1 1
9 16688 1 1 77 PHE CA C 10.451 -12.768 0.579 1.00 . A A . 76 PHE CA 1 1
9 16689 1 1 77 PHE CB C 9.520 -11.949 1.562 1.00 . A A . 76 PHE CB 1 1
9 16690 1 1 77 PHE CD1 C 11.117 -11.597 3.543 1.00 . A A . 76 PHE CD1 1 1
9 16691 1 1 77 PHE CD2 C 8.825 -12.021 3.960 1.00 . A A . 76 PHE CD2 1 1
9 16692 1 1 77 PHE CE1 C 11.328 -11.436 4.899 1.00 . A A . 76 PHE CE1 1 1
9 16693 1 1 77 PHE CE2 C 9.031 -11.878 5.315 1.00 . A A . 76 PHE CE2 1 1
9 16694 1 1 77 PHE CG C 9.859 -11.896 3.043 1.00 . A A . 76 PHE CG 1 1
9 16695 1 1 77 PHE CZ C 10.288 -11.582 5.793 1.00 . A A . 76 PHE CZ 1 1
9 16696 1 1 77 PHE H H 10.602 -14.555 1.886 1.00 . A A . 76 PHE H 1 1
9 16697 1 1 77 PHE HA H 9.836 -12.983 -0.281 1.00 . A A . 76 PHE HA 1 1
9 16698 1 1 77 PHE HB2 H 9.371 -10.890 1.234 1.00 . A A . 76 PHE HB2 1 1
9 16699 1 1 77 PHE HB3 H 8.523 -12.406 1.480 1.00 . A A . 76 PHE HB3 1 1
9 16700 1 1 77 PHE HD1 H 11.954 -11.447 2.881 1.00 . A A . 76 PHE HD1 1 1
9 16701 1 1 77 PHE HD2 H 7.824 -12.218 3.605 1.00 . A A . 76 PHE HD2 1 1
9 16702 1 1 77 PHE HE1 H 12.321 -11.205 5.261 1.00 . A A . 76 PHE HE1 1 1
9 16703 1 1 77 PHE HE2 H 8.194 -11.971 5.994 1.00 . A A . 76 PHE HE2 1 1
9 16704 1 1 77 PHE HZ H 10.457 -11.451 6.854 1.00 . A A . 76 PHE HZ 1 1
9 16705 1 1 77 PHE N N 10.949 -14.121 1.019 1.00 . A A . 76 PHE N 1 1
9 16706 1 1 77 PHE O O 12.616 -11.605 0.583 1.00 . A A . 76 PHE O 1 1
9 16707 1 1 78 SER C C 11.572 -9.443 -2.770 1.00 . A A . 77 SER C 1 1
9 16708 1 1 78 SER CA C 12.203 -10.618 -2.054 1.00 . A A . 77 SER CA 1 1
9 16709 1 1 78 SER CB C 12.944 -11.626 -3.001 1.00 . A A . 77 SER CB 1 1
9 16710 1 1 78 SER H H 10.295 -11.412 -1.545 1.00 . A A . 77 SER H 1 1
9 16711 1 1 78 SER HA H 12.966 -10.171 -1.428 1.00 . A A . 77 SER HA 1 1
9 16712 1 1 78 SER HB2 H 13.150 -12.542 -2.400 1.00 . A A . 77 SER HB2 1 1
9 16713 1 1 78 SER HB3 H 12.287 -11.929 -3.842 1.00 . A A . 77 SER HB3 1 1
9 16714 1 1 78 SER HG H 14.654 -11.863 -3.939 1.00 . A A . 77 SER HG 1 1
9 16715 1 1 78 SER N N 11.232 -11.287 -1.181 1.00 . A A . 77 SER N 1 1
9 16716 1 1 78 SER O O 10.343 -9.315 -2.793 1.00 . A A . 77 SER O 1 1
9 16717 1 1 78 SER OG O 14.205 -11.136 -3.490 1.00 . A A . 77 SER OG 1 1
9 16718 1 1 79 ALA C C 11.708 -7.628 -5.613 1.00 . A A . 78 ALA C 1 1
9 16719 1 1 79 ALA CA C 11.939 -7.355 -4.111 1.00 . A A . 78 ALA CA 1 1
9 16720 1 1 79 ALA CB C 12.712 -6.031 -3.781 1.00 . A A . 78 ALA CB 1 1
9 16721 1 1 79 ALA H H 13.385 -8.656 -3.290 1.00 . A A . 78 ALA H 1 1
9 16722 1 1 79 ALA HA H 10.939 -7.183 -3.798 1.00 . A A . 78 ALA HA 1 1
9 16723 1 1 79 ALA HB1 H 12.236 -5.107 -4.197 1.00 . A A . 78 ALA HB1 1 1
9 16724 1 1 79 ALA HB2 H 13.763 -6.072 -4.127 1.00 . A A . 78 ALA HB2 1 1
9 16725 1 1 79 ALA HB3 H 12.716 -5.849 -2.686 1.00 . A A . 78 ALA HB3 1 1
9 16726 1 1 79 ALA N N 12.398 -8.514 -3.334 1.00 . A A . 78 ALA N 1 1
9 16727 1 1 79 ALA O O 12.416 -8.396 -6.264 1.00 . A A . 78 ALA O 1 1
9 16728 1 1 80 GLY C C 9.503 -5.714 -7.797 1.00 . A A . 79 GLY C 1 1
9 16729 1 1 80 GLY CA C 10.168 -7.031 -7.543 1.00 . A A . 79 GLY CA 1 1
9 16730 1 1 80 GLY H H 10.122 -6.356 -5.558 1.00 . A A . 79 GLY H 1 1
9 16731 1 1 80 GLY HA2 H 11.052 -7.063 -8.205 1.00 . A A . 79 GLY HA2 1 1
9 16732 1 1 80 GLY HA3 H 9.396 -7.792 -7.662 1.00 . A A . 79 GLY HA3 1 1
9 16733 1 1 80 GLY N N 10.639 -6.984 -6.162 1.00 . A A . 79 GLY N 1 1
9 16734 1 1 80 GLY O O 9.312 -4.924 -6.888 1.00 . A A . 79 GLY O 1 1
9 16735 1 1 81 VAL C C 7.426 -3.775 -9.673 1.00 . A A . 80 VAL C 1 1
9 16736 1 1 81 VAL CA C 8.872 -4.050 -9.488 1.00 . A A . 80 VAL CA 1 1
9 16737 1 1 81 VAL CB C 9.652 -3.846 -10.795 1.00 . A A . 80 VAL CB 1 1
9 16738 1 1 81 VAL CG1 C 9.320 -2.555 -11.579 1.00 . A A . 80 VAL CG1 1 1
9 16739 1 1 81 VAL CG2 C 11.136 -3.825 -10.410 1.00 . A A . 80 VAL CG2 1 1
9 16740 1 1 81 VAL H H 9.307 -6.056 -9.804 1.00 . A A . 80 VAL H 1 1
9 16741 1 1 81 VAL HA H 9.184 -3.319 -8.764 1.00 . A A . 80 VAL HA 1 1
9 16742 1 1 81 VAL HB H 9.495 -4.750 -11.436 1.00 . A A . 80 VAL HB 1 1
9 16743 1 1 81 VAL HG11 H 9.403 -1.663 -10.924 1.00 . A A . 80 VAL HG11 1 1
9 16744 1 1 81 VAL HG12 H 8.295 -2.595 -12.007 1.00 . A A . 80 VAL HG12 1 1
9 16745 1 1 81 VAL HG13 H 10.030 -2.431 -12.426 1.00 . A A . 80 VAL HG13 1 1
9 16746 1 1 81 VAL HG21 H 11.295 -2.972 -9.715 1.00 . A A . 80 VAL HG21 1 1
9 16747 1 1 81 VAL HG22 H 11.760 -3.667 -11.312 1.00 . A A . 80 VAL HG22 1 1
9 16748 1 1 81 VAL HG23 H 11.425 -4.781 -9.918 1.00 . A A . 80 VAL HG23 1 1
9 16749 1 1 81 VAL N N 9.189 -5.394 -9.056 1.00 . A A . 80 VAL N 1 1
9 16750 1 1 81 VAL O O 6.801 -4.354 -10.550 1.00 . A A . 80 VAL O 1 1
9 16751 1 1 82 VAL C C 5.504 -1.504 -10.491 1.00 . A A . 81 VAL C 1 1
9 16752 1 1 82 VAL CA C 5.474 -2.300 -9.191 1.00 . A A . 81 VAL CA 1 1
9 16753 1 1 82 VAL CB C 4.958 -1.430 -8.033 1.00 . A A . 81 VAL CB 1 1
9 16754 1 1 82 VAL CG1 C 5.614 -0.039 -7.970 1.00 . A A . 81 VAL CG1 1 1
9 16755 1 1 82 VAL CG2 C 3.441 -1.219 -8.085 1.00 . A A . 81 VAL CG2 1 1
9 16756 1 1 82 VAL H H 7.362 -2.298 -8.208 1.00 . A A . 81 VAL H 1 1
9 16757 1 1 82 VAL HA H 4.848 -3.180 -9.352 1.00 . A A . 81 VAL HA 1 1
9 16758 1 1 82 VAL HB H 5.190 -1.976 -7.097 1.00 . A A . 81 VAL HB 1 1
9 16759 1 1 82 VAL HG11 H 5.175 0.630 -8.750 1.00 . A A . 81 VAL HG11 1 1
9 16760 1 1 82 VAL HG12 H 6.699 -0.074 -8.171 1.00 . A A . 81 VAL HG12 1 1
9 16761 1 1 82 VAL HG13 H 5.423 0.445 -6.993 1.00 . A A . 81 VAL HG13 1 1
9 16762 1 1 82 VAL HG21 H 3.124 -0.720 -7.138 1.00 . A A . 81 VAL HG21 1 1
9 16763 1 1 82 VAL HG22 H 2.922 -2.191 -8.194 1.00 . A A . 81 VAL HG22 1 1
9 16764 1 1 82 VAL HG23 H 3.198 -0.548 -8.934 1.00 . A A . 81 VAL HG23 1 1
9 16765 1 1 82 VAL N N 6.832 -2.795 -8.930 1.00 . A A . 81 VAL N 1 1
9 16766 1 1 82 VAL O O 6.374 -0.638 -10.645 1.00 . A A . 81 VAL O 1 1
9 16767 1 1 83 LYS C C 3.357 -0.869 -13.308 1.00 . A A . 82 LYS C 1 1
9 16768 1 1 83 LYS CA C 4.696 -1.338 -12.806 1.00 . A A . 82 LYS CA 1 1
9 16769 1 1 83 LYS CB C 5.304 -2.341 -13.835 1.00 . A A . 82 LYS CB 1 1
9 16770 1 1 83 LYS CD C 5.105 -4.603 -15.057 1.00 . A A . 82 LYS CD 1 1
9 16771 1 1 83 LYS CE C 4.496 -4.236 -16.417 1.00 . A A . 82 LYS CE 1 1
9 16772 1 1 83 LYS CG C 4.608 -3.719 -13.902 1.00 . A A . 82 LYS CG 1 1
9 16773 1 1 83 LYS H H 4.011 -2.656 -11.307 1.00 . A A . 82 LYS H 1 1
9 16774 1 1 83 LYS HA H 5.305 -0.443 -12.791 1.00 . A A . 82 LYS HA 1 1
9 16775 1 1 83 LYS HB2 H 5.315 -1.879 -14.850 1.00 . A A . 82 LYS HB2 1 1
9 16776 1 1 83 LYS HB3 H 6.367 -2.511 -13.546 1.00 . A A . 82 LYS HB3 1 1
9 16777 1 1 83 LYS HD2 H 6.213 -4.525 -15.109 1.00 . A A . 82 LYS HD2 1 1
9 16778 1 1 83 LYS HD3 H 4.841 -5.659 -14.822 1.00 . A A . 82 LYS HD3 1 1
9 16779 1 1 83 LYS HE2 H 3.389 -4.314 -16.378 1.00 . A A . 82 LYS HE2 1 1
9 16780 1 1 83 LYS HE3 H 4.783 -3.206 -16.713 1.00 . A A . 82 LYS HE3 1 1
9 16781 1 1 83 LYS HG2 H 4.801 -4.252 -12.942 1.00 . A A . 82 LYS HG2 1 1
9 16782 1 1 83 LYS HG3 H 3.504 -3.618 -14.007 1.00 . A A . 82 LYS HG3 1 1
9 16783 1 1 83 LYS HZ1 H 6.010 -5.099 -17.542 1.00 . A A . 82 LYS HZ1 1 1
9 16784 1 1 83 LYS HZ2 H 4.549 -4.892 -18.384 1.00 . A A . 82 LYS HZ2 1 1
9 16785 1 1 83 LYS HZ3 H 4.698 -6.132 -17.233 1.00 . A A . 82 LYS HZ3 1 1
9 16786 1 1 83 LYS N N 4.642 -1.893 -11.463 1.00 . A A . 82 LYS N 1 1
9 16787 1 1 83 LYS NZ N 4.974 -5.159 -17.473 1.00 . A A . 82 LYS NZ 1 1
9 16788 1 1 83 LYS O O 3.288 0.006 -14.166 1.00 . A A . 82 LYS O 1 1
9 16789 1 1 84 GLY C C -0.114 -1.697 -12.411 1.00 . A A . 83 GLY C 1 1
9 16790 1 1 84 GLY CA C 0.910 -1.092 -13.315 1.00 . A A . 83 GLY CA 1 1
9 16791 1 1 84 GLY H H 2.276 -2.189 -12.152 1.00 . A A . 83 GLY H 1 1
9 16792 1 1 84 GLY HA2 H 0.782 -0.016 -13.290 1.00 . A A . 83 GLY HA2 1 1
9 16793 1 1 84 GLY HA3 H 0.778 -1.526 -14.296 1.00 . A A . 83 GLY HA3 1 1
9 16794 1 1 84 GLY N N 2.237 -1.451 -12.824 1.00 . A A . 83 GLY N 1 1
9 16795 1 1 84 GLY O O 0.019 -2.855 -11.999 1.00 . A A . 83 GLY O 1 1
9 16796 1 1 85 HIS C C -3.587 -0.958 -11.330 1.00 . A A . 84 HIS C 1 1
9 16797 1 1 85 HIS CA C -2.160 -1.430 -11.100 1.00 . A A . 84 HIS CA 1 1
9 16798 1 1 85 HIS CB C -1.690 -1.208 -9.636 1.00 . A A . 84 HIS CB 1 1
9 16799 1 1 85 HIS CD2 C -1.260 1.126 -8.555 1.00 . A A . 84 HIS CD2 1 1
9 16800 1 1 85 HIS CE1 C 0.862 1.262 -8.770 1.00 . A A . 84 HIS CE1 1 1
9 16801 1 1 85 HIS CG C -0.897 0.042 -9.294 1.00 . A A . 84 HIS CG 1 1
9 16802 1 1 85 HIS H H -1.334 -0.005 -12.367 1.00 . A A . 84 HIS H 1 1
9 16803 1 1 85 HIS HA H -2.271 -2.496 -11.250 1.00 . A A . 84 HIS HA 1 1
9 16804 1 1 85 HIS HB2 H -2.543 -1.295 -8.930 1.00 . A A . 84 HIS HB2 1 1
9 16805 1 1 85 HIS HB3 H -0.996 -2.043 -9.396 1.00 . A A . 84 HIS HB3 1 1
9 16806 1 1 85 HIS HD1 H 1.073 -0.492 -9.923 1.00 . A A . 84 HIS HD1 1 1
9 16807 1 1 85 HIS HD2 H -2.204 1.418 -8.122 1.00 . A A . 84 HIS HD2 1 1
9 16808 1 1 85 HIS HE1 H 1.874 1.633 -8.619 1.00 . A A . 84 HIS HE1 1 1
9 16809 1 1 85 HIS N N -1.176 -0.939 -12.047 1.00 . A A . 84 HIS N 1 1
9 16810 1 1 85 HIS ND1 N 0.477 0.145 -9.433 1.00 . A A . 84 HIS ND1 1 1
9 16811 1 1 85 HIS NE2 N -0.152 1.875 -8.223 1.00 . A A . 84 HIS NE2 1 1
9 16812 1 1 85 HIS O O -3.849 0.091 -11.926 1.00 . A A . 84 HIS O 1 1
9 16813 1 1 86 ARG C C -6.625 -1.944 -9.701 1.00 . A A . 85 ARG C 1 1
9 16814 1 1 86 ARG CA C -5.962 -1.644 -11.021 1.00 . A A . 85 ARG CA 1 1
9 16815 1 1 86 ARG CB C -6.491 -2.670 -12.099 1.00 . A A . 85 ARG CB 1 1
9 16816 1 1 86 ARG CD C -7.998 -4.754 -12.680 1.00 . A A . 85 ARG CD 1 1
9 16817 1 1 86 ARG CG C -7.521 -3.739 -11.628 1.00 . A A . 85 ARG CG 1 1
9 16818 1 1 86 ARG CZ C -6.959 -6.327 -14.361 1.00 . A A . 85 ARG CZ 1 1
9 16819 1 1 86 ARG H H -4.344 -2.678 -10.345 1.00 . A A . 85 ARG H 1 1
9 16820 1 1 86 ARG HA H -6.210 -0.627 -11.299 1.00 . A A . 85 ARG HA 1 1
9 16821 1 1 86 ARG HB2 H -6.929 -2.099 -12.946 1.00 . A A . 85 ARG HB2 1 1
9 16822 1 1 86 ARG HB3 H -5.612 -3.234 -12.496 1.00 . A A . 85 ARG HB3 1 1
9 16823 1 1 86 ARG HD2 H -8.579 -5.551 -12.155 1.00 . A A . 85 ARG HD2 1 1
9 16824 1 1 86 ARG HD3 H -8.640 -4.242 -13.430 1.00 . A A . 85 ARG HD3 1 1
9 16825 1 1 86 ARG HE H -5.903 -5.078 -13.131 1.00 . A A . 85 ARG HE 1 1
9 16826 1 1 86 ARG HG2 H -7.097 -4.244 -10.716 1.00 . A A . 85 ARG HG2 1 1
9 16827 1 1 86 ARG HG3 H -8.452 -3.221 -11.303 1.00 . A A . 85 ARG HG3 1 1
9 16828 1 1 86 ARG HH11 H -9.014 -6.384 -14.316 1.00 . A A . 85 ARG HH11 1 1
9 16829 1 1 86 ARG HH12 H -8.278 -7.470 -15.448 1.00 . A A . 85 ARG HH12 1 1
9 16830 1 1 86 ARG HH21 H -4.937 -6.548 -14.660 1.00 . A A . 85 ARG HH21 1 1
9 16831 1 1 86 ARG HH22 H -5.936 -7.564 -15.646 1.00 . A A . 85 ARG HH22 1 1
9 16832 1 1 86 ARG N N -4.544 -1.810 -10.850 1.00 . A A . 85 ARG N 1 1
9 16833 1 1 86 ARG NE N -6.823 -5.370 -13.390 1.00 . A A . 85 ARG NE 1 1
9 16834 1 1 86 ARG NH1 N -8.194 -6.766 -14.743 1.00 . A A . 85 ARG NH1 1 1
9 16835 1 1 86 ARG NH2 N -5.845 -6.861 -14.941 1.00 . A A . 85 ARG NH2 1 1
9 16836 1 1 86 ARG O O -6.178 -2.790 -8.924 1.00 . A A . 85 ARG O 1 1
9 16837 1 1 87 LYS C C -10.074 -1.714 -9.211 1.00 . A A . 86 LYS C 1 1
9 16838 1 1 87 LYS CA C -8.745 -1.776 -8.484 1.00 . A A . 86 LYS CA 1 1
9 16839 1 1 87 LYS CB C -8.570 -0.870 -7.260 1.00 . A A . 86 LYS CB 1 1
9 16840 1 1 87 LYS CD C -9.244 -0.118 -4.921 1.00 . A A . 86 LYS CD 1 1
9 16841 1 1 87 LYS CE C -10.169 -0.322 -3.710 1.00 . A A . 86 LYS CE 1 1
9 16842 1 1 87 LYS CG C -9.623 -0.958 -6.151 1.00 . A A . 86 LYS CG 1 1
9 16843 1 1 87 LYS H H -8.190 -0.681 -10.135 1.00 . A A . 86 LYS H 1 1
9 16844 1 1 87 LYS HA H -8.595 -2.836 -8.219 1.00 . A A . 86 LYS HA 1 1
9 16845 1 1 87 LYS HB2 H -7.568 -1.163 -6.864 1.00 . A A . 86 LYS HB2 1 1
9 16846 1 1 87 LYS HB3 H -8.493 0.175 -7.621 1.00 . A A . 86 LYS HB3 1 1
9 16847 1 1 87 LYS HD2 H -8.209 -0.389 -4.613 1.00 . A A . 86 LYS HD2 1 1
9 16848 1 1 87 LYS HD3 H -9.241 0.961 -5.192 1.00 . A A . 86 LYS HD3 1 1
9 16849 1 1 87 LYS HE2 H -10.209 -1.396 -3.428 1.00 . A A . 86 LYS HE2 1 1
9 16850 1 1 87 LYS HE3 H -9.801 0.269 -2.845 1.00 . A A . 86 LYS HE3 1 1
9 16851 1 1 87 LYS HG2 H -10.611 -0.619 -6.535 1.00 . A A . 86 LYS HG2 1 1
9 16852 1 1 87 LYS HG3 H -9.731 -2.016 -5.837 1.00 . A A . 86 LYS HG3 1 1
9 16853 1 1 87 LYS HZ1 H -11.929 -0.426 -4.800 1.00 . A A . 86 LYS HZ1 1 1
9 16854 1 1 87 LYS HZ2 H -11.544 1.133 -4.246 1.00 . A A . 86 LYS HZ2 1 1
9 16855 1 1 87 LYS HZ3 H -12.147 -0.028 -3.163 1.00 . A A . 86 LYS HZ3 1 1
9 16856 1 1 87 LYS N N -7.809 -1.346 -9.491 1.00 . A A . 86 LYS N 1 1
9 16857 1 1 87 LYS NZ N -11.550 0.122 -4.002 1.00 . A A . 86 LYS NZ 1 1
9 16858 1 1 87 LYS O O -10.437 -0.696 -9.801 1.00 . A A . 86 LYS O 1 1
9 16859 1 1 88 GLU C C -13.080 -3.493 -8.905 1.00 . A A . 87 GLU C 1 1
9 16860 1 1 88 GLU CA C -12.048 -3.064 -9.933 1.00 . A A . 87 GLU CA 1 1
9 16861 1 1 88 GLU CB C -11.820 -4.159 -11.022 1.00 . A A . 87 GLU CB 1 1
9 16862 1 1 88 GLU CD C -13.197 -3.030 -12.806 1.00 . A A . 87 GLU CD 1 1
9 16863 1 1 88 GLU CG C -12.944 -4.339 -12.061 1.00 . A A . 87 GLU CG 1 1
9 16864 1 1 88 GLU H H -10.491 -3.686 -8.740 1.00 . A A . 87 GLU H 1 1
9 16865 1 1 88 GLU HA H -12.396 -2.143 -10.385 1.00 . A A . 87 GLU HA 1 1
9 16866 1 1 88 GLU HB2 H -10.883 -3.908 -11.570 1.00 . A A . 87 GLU HB2 1 1
9 16867 1 1 88 GLU HB3 H -11.617 -5.143 -10.542 1.00 . A A . 87 GLU HB3 1 1
9 16868 1 1 88 GLU HG2 H -12.643 -5.120 -12.793 1.00 . A A . 87 GLU HG2 1 1
9 16869 1 1 88 GLU HG3 H -13.877 -4.679 -11.563 1.00 . A A . 87 GLU HG3 1 1
9 16870 1 1 88 GLU N N -10.802 -2.855 -9.225 1.00 . A A . 87 GLU N 1 1
9 16871 1 1 88 GLU O O -12.728 -3.957 -7.819 1.00 . A A . 87 GLU O 1 1
9 16872 1 1 88 GLU OE1 O -12.256 -2.545 -13.491 1.00 . A A . 87 GLU OE1 1 1
9 16873 1 1 88 GLU OE2 O -14.334 -2.496 -12.700 1.00 . A A . 87 GLU OE2 1 1
9 16874 1 1 89 SER C C -15.721 -5.178 -7.971 1.00 . A A . 88 SER C 1 1
9 16875 1 1 89 SER CA C -15.555 -3.702 -8.371 1.00 . A A . 88 SER CA 1 1
9 16876 1 1 89 SER CB C -16.848 -3.212 -9.067 1.00 . A A . 88 SER CB 1 1
9 16877 1 1 89 SER H H -14.666 -2.971 -10.082 1.00 . A A . 88 SER H 1 1
9 16878 1 1 89 SER HA H -15.458 -3.137 -7.454 1.00 . A A . 88 SER HA 1 1
9 16879 1 1 89 SER HB2 H -17.061 -3.828 -9.971 1.00 . A A . 88 SER HB2 1 1
9 16880 1 1 89 SER HB3 H -17.719 -3.277 -8.375 1.00 . A A . 88 SER HB3 1 1
9 16881 1 1 89 SER HG H -17.490 -1.536 -9.852 1.00 . A A . 88 SER HG 1 1
9 16882 1 1 89 SER N N -14.397 -3.368 -9.209 1.00 . A A . 88 SER N 1 1
9 16883 1 1 89 SER O O -16.671 -5.852 -8.355 1.00 . A A . 88 SER O 1 1
9 16884 1 1 89 SER OG O -16.664 -1.856 -9.476 1.00 . A A . 88 SER OG 1 1
9 16885 1 1 90 GLY C C -13.409 -7.753 -7.167 1.00 . A A . 89 GLY C 1 1
9 16886 1 1 90 GLY CA C -14.634 -7.034 -6.662 1.00 . A A . 89 GLY CA 1 1
9 16887 1 1 90 GLY H H -14.000 -5.046 -6.937 1.00 . A A . 89 GLY H 1 1
9 16888 1 1 90 GLY HA2 H -14.538 -6.962 -5.589 1.00 . A A . 89 GLY HA2 1 1
9 16889 1 1 90 GLY HA3 H -15.488 -7.631 -6.961 1.00 . A A . 89 GLY HA3 1 1
9 16890 1 1 90 GLY N N -14.750 -5.678 -7.168 1.00 . A A . 89 GLY N 1 1
9 16891 1 1 90 GLY O O -13.331 -8.969 -7.024 1.00 . A A . 89 GLY O 1 1
9 16892 1 1 91 GLU C C -10.094 -6.631 -7.901 1.00 . A A . 90 GLU C 1 1
9 16893 1 1 91 GLU CA C -11.191 -7.609 -8.304 1.00 . A A . 90 GLU CA 1 1
9 16894 1 1 91 GLU CB C -11.216 -7.732 -9.856 1.00 . A A . 90 GLU CB 1 1
9 16895 1 1 91 GLU CD C -13.249 -9.216 -10.338 1.00 . A A . 90 GLU CD 1 1
9 16896 1 1 91 GLU CG C -12.581 -7.860 -10.572 1.00 . A A . 90 GLU CG 1 1
9 16897 1 1 91 GLU H H -12.368 -6.063 -7.942 1.00 . A A . 90 GLU H 1 1
9 16898 1 1 91 GLU HA H -10.981 -8.573 -7.850 1.00 . A A . 90 GLU HA 1 1
9 16899 1 1 91 GLU HB2 H -10.718 -6.874 -10.368 1.00 . A A . 90 GLU HB2 1 1
9 16900 1 1 91 GLU HB3 H -10.616 -8.620 -10.072 1.00 . A A . 90 GLU HB3 1 1
9 16901 1 1 91 GLU HG2 H -13.243 -7.024 -10.264 1.00 . A A . 90 GLU HG2 1 1
9 16902 1 1 91 GLU HG3 H -12.397 -7.754 -11.665 1.00 . A A . 90 GLU HG3 1 1
9 16903 1 1 91 GLU N N -12.405 -7.051 -7.776 1.00 . A A . 90 GLU N 1 1
9 16904 1 1 91 GLU O O -10.254 -5.417 -8.046 1.00 . A A . 90 GLU O 1 1
9 16905 1 1 91 GLU OE1 O -12.562 -10.257 -10.521 1.00 . A A . 90 GLU OE1 1 1
9 16906 1 1 91 GLU OE2 O -14.461 -9.228 -9.994 1.00 . A A . 90 GLU OE2 1 1
9 16907 1 1 92 LEU C C -6.620 -6.686 -7.724 1.00 . A A . 91 LEU C 1 1
9 16908 1 1 92 LEU CA C -7.840 -6.233 -6.993 1.00 . A A . 91 LEU CA 1 1
9 16909 1 1 92 LEU CB C -7.544 -6.339 -5.466 1.00 . A A . 91 LEU CB 1 1
9 16910 1 1 92 LEU CD1 C -6.293 -4.088 -5.582 1.00 . A A . 91 LEU CD1 1 1
9 16911 1 1 92 LEU CD2 C -8.642 -4.196 -4.704 1.00 . A A . 91 LEU CD2 1 1
9 16912 1 1 92 LEU CG C -7.314 -4.954 -4.824 1.00 . A A . 91 LEU CG 1 1
9 16913 1 1 92 LEU H H -8.734 -8.074 -7.314 1.00 . A A . 91 LEU H 1 1
9 16914 1 1 92 LEU HA H -8.041 -5.205 -7.284 1.00 . A A . 91 LEU HA 1 1
9 16915 1 1 92 LEU HB2 H -8.445 -6.777 -4.980 1.00 . A A . 91 LEU HB2 1 1
9 16916 1 1 92 LEU HB3 H -6.697 -7.044 -5.217 1.00 . A A . 91 LEU HB3 1 1
9 16917 1 1 92 LEU HD11 H -6.082 -3.164 -5.010 1.00 . A A . 91 LEU HD11 1 1
9 16918 1 1 92 LEU HD12 H -6.682 -3.769 -6.570 1.00 . A A . 91 LEU HD12 1 1
9 16919 1 1 92 LEU HD13 H -5.348 -4.650 -5.730 1.00 . A A . 91 LEU HD13 1 1
9 16920 1 1 92 LEU HD21 H -8.492 -3.201 -4.236 1.00 . A A . 91 LEU HD21 1 1
9 16921 1 1 92 LEU HD22 H -9.375 -4.765 -4.095 1.00 . A A . 91 LEU HD22 1 1
9 16922 1 1 92 LEU HD23 H -9.082 -4.037 -5.710 1.00 . A A . 91 LEU HD23 1 1
9 16923 1 1 92 LEU HG H -6.927 -5.118 -3.790 1.00 . A A . 91 LEU HG 1 1
9 16924 1 1 92 LEU N N -8.928 -7.104 -7.404 1.00 . A A . 91 LEU N 1 1
9 16925 1 1 92 LEU O O -6.295 -7.873 -7.638 1.00 . A A . 91 LEU O 1 1
9 16926 1 1 93 TYR C C -3.565 -5.364 -9.190 1.00 . A A . 92 TYR C 1 1
9 16927 1 1 93 TYR CA C -4.729 -6.312 -9.131 1.00 . A A . 92 TYR CA 1 1
9 16928 1 1 93 TYR CB C -5.101 -6.552 -10.628 1.00 . A A . 92 TYR CB 1 1
9 16929 1 1 93 TYR CD1 C -7.310 -7.709 -10.938 1.00 . A A . 92 TYR CD1 1 1
9 16930 1 1 93 TYR CD2 C -5.316 -8.757 -11.686 1.00 . A A . 92 TYR CD2 1 1
9 16931 1 1 93 TYR CE1 C -8.054 -8.676 -11.582 1.00 . A A . 92 TYR CE1 1 1
9 16932 1 1 93 TYR CE2 C -6.044 -9.726 -12.327 1.00 . A A . 92 TYR CE2 1 1
9 16933 1 1 93 TYR CG C -5.930 -7.739 -10.990 1.00 . A A . 92 TYR CG 1 1
9 16934 1 1 93 TYR CZ C -7.422 -9.698 -12.260 1.00 . A A . 92 TYR CZ 1 1
9 16935 1 1 93 TYR H H -6.081 -4.792 -8.599 1.00 . A A . 92 TYR H 1 1
9 16936 1 1 93 TYR HA H -4.308 -7.130 -8.524 1.00 . A A . 92 TYR HA 1 1
9 16937 1 1 93 TYR HB2 H -5.658 -5.667 -10.995 1.00 . A A . 92 TYR HB2 1 1
9 16938 1 1 93 TYR HB3 H -4.217 -6.617 -11.280 1.00 . A A . 92 TYR HB3 1 1
9 16939 1 1 93 TYR HD1 H -7.817 -6.878 -10.471 1.00 . A A . 92 TYR HD1 1 1
9 16940 1 1 93 TYR HD2 H -4.249 -8.737 -11.828 1.00 . A A . 92 TYR HD2 1 1
9 16941 1 1 93 TYR HE1 H -9.130 -8.580 -11.599 1.00 . A A . 92 TYR HE1 1 1
9 16942 1 1 93 TYR HE2 H -5.486 -10.441 -12.917 1.00 . A A . 92 TYR HE2 1 1
9 16943 1 1 93 TYR HH H -7.546 -11.264 -13.357 1.00 . A A . 92 TYR HH 1 1
9 16944 1 1 93 TYR N N -5.892 -5.791 -8.457 1.00 . A A . 92 TYR N 1 1
9 16945 1 1 93 TYR O O -3.616 -4.354 -9.880 1.00 . A A . 92 TYR O 1 1
9 16946 1 1 93 TYR OH O -8.176 -10.677 -12.932 1.00 . A A . 92 TYR OH 1 1
9 16947 1 1 94 TYR C C -0.244 -6.008 -9.318 1.00 . A A . 93 TYR C 1 1
9 16948 1 1 94 TYR CA C -1.180 -5.051 -8.577 1.00 . A A . 93 TYR CA 1 1
9 16949 1 1 94 TYR CB C -0.695 -4.669 -7.145 1.00 . A A . 93 TYR CB 1 1
9 16950 1 1 94 TYR CD1 C -2.746 -3.250 -6.678 1.00 . A A . 93 TYR CD1 1 1
9 16951 1 1 94 TYR CD2 C -0.597 -2.221 -6.517 1.00 . A A . 93 TYR CD2 1 1
9 16952 1 1 94 TYR CE1 C -3.366 -2.039 -6.504 1.00 . A A . 93 TYR CE1 1 1
9 16953 1 1 94 TYR CE2 C -1.229 -1.001 -6.367 1.00 . A A . 93 TYR CE2 1 1
9 16954 1 1 94 TYR CG C -1.359 -3.369 -6.731 1.00 . A A . 93 TYR CG 1 1
9 16955 1 1 94 TYR CZ C -2.610 -0.914 -6.346 1.00 . A A . 93 TYR CZ 1 1
9 16956 1 1 94 TYR H H -2.493 -6.533 -7.943 1.00 . A A . 93 TYR H 1 1
9 16957 1 1 94 TYR HA H -1.238 -4.155 -9.174 1.00 . A A . 93 TYR HA 1 1
9 16958 1 1 94 TYR HB2 H -0.954 -5.465 -6.413 1.00 . A A . 93 TYR HB2 1 1
9 16959 1 1 94 TYR HB3 H 0.401 -4.495 -7.125 1.00 . A A . 93 TYR HB3 1 1
9 16960 1 1 94 TYR HD1 H -3.411 -4.088 -6.826 1.00 . A A . 93 TYR HD1 1 1
9 16961 1 1 94 TYR HD2 H 0.493 -2.226 -6.528 1.00 . A A . 93 TYR HD2 1 1
9 16962 1 1 94 TYR HE1 H -4.448 -1.975 -6.530 1.00 . A A . 93 TYR HE1 1 1
9 16963 1 1 94 TYR HE2 H -0.624 -0.106 -6.296 1.00 . A A . 93 TYR HE2 1 1
9 16964 1 1 94 TYR HH H -2.679 1.024 -6.010 1.00 . A A . 93 TYR HH 1 1
9 16965 1 1 94 TYR N N -2.456 -5.713 -8.526 1.00 . A A . 93 TYR N 1 1
9 16966 1 1 94 TYR O O 0.048 -7.101 -8.822 1.00 . A A . 93 TYR O 1 1
9 16967 1 1 94 TYR OH O -3.309 0.299 -6.224 1.00 . A A . 93 TYR OH 1 1
9 16968 1 1 95 SER C C 2.579 -5.869 -11.017 1.00 . A A . 94 SER C 1 1
9 16969 1 1 95 SER CA C 1.176 -6.268 -11.419 1.00 . A A . 94 SER CA 1 1
9 16970 1 1 95 SER CB C 0.938 -6.138 -12.959 1.00 . A A . 94 SER CB 1 1
9 16971 1 1 95 SER H H -0.053 -4.680 -10.886 1.00 . A A . 94 SER H 1 1
9 16972 1 1 95 SER HA H 1.091 -7.330 -11.233 1.00 . A A . 94 SER HA 1 1
9 16973 1 1 95 SER HB2 H 1.643 -6.796 -13.509 1.00 . A A . 94 SER HB2 1 1
9 16974 1 1 95 SER HB3 H -0.077 -6.530 -13.178 1.00 . A A . 94 SER HB3 1 1
9 16975 1 1 95 SER HG H 0.702 -4.170 -12.869 1.00 . A A . 94 SER HG 1 1
9 16976 1 1 95 SER N N 0.225 -5.579 -10.540 1.00 . A A . 94 SER N 1 1
9 16977 1 1 95 SER O O 3.021 -4.722 -11.156 1.00 . A A . 94 SER O 1 1
9 16978 1 1 95 SER OG O 1.057 -4.821 -13.504 1.00 . A A . 94 SER OG 1 1
9 16979 1 1 96 ILE C C 5.481 -7.537 -10.672 1.00 . A A . 95 ILE C 1 1
9 16980 1 1 96 ILE CA C 4.556 -6.759 -9.776 1.00 . A A . 95 ILE CA 1 1
9 16981 1 1 96 ILE CB C 4.475 -7.283 -8.336 1.00 . A A . 95 ILE CB 1 1
9 16982 1 1 96 ILE CD1 C 3.367 -5.026 -7.603 1.00 . A A . 95 ILE CD1 1 1
9 16983 1 1 96 ILE CG1 C 3.338 -6.567 -7.549 1.00 . A A . 95 ILE CG1 1 1
9 16984 1 1 96 ILE CG2 C 5.828 -7.146 -7.600 1.00 . A A . 95 ILE CG2 1 1
9 16985 1 1 96 ILE H H 2.790 -7.761 -10.308 1.00 . A A . 95 ILE H 1 1
9 16986 1 1 96 ILE HA H 4.916 -5.741 -9.758 1.00 . A A . 95 ILE HA 1 1
9 16987 1 1 96 ILE HB H 4.195 -8.365 -8.358 1.00 . A A . 95 ILE HB 1 1
9 16988 1 1 96 ILE HD11 H 2.561 -4.592 -6.976 1.00 . A A . 95 ILE HD11 1 1
9 16989 1 1 96 ILE HD12 H 3.214 -4.644 -8.628 1.00 . A A . 95 ILE HD12 1 1
9 16990 1 1 96 ILE HD13 H 4.338 -4.644 -7.224 1.00 . A A . 95 ILE HD13 1 1
9 16991 1 1 96 ILE HG12 H 2.354 -6.918 -7.929 1.00 . A A . 95 ILE HG12 1 1
9 16992 1 1 96 ILE HG13 H 3.397 -6.893 -6.488 1.00 . A A . 95 ILE HG13 1 1
9 16993 1 1 96 ILE HG21 H 5.721 -7.493 -6.551 1.00 . A A . 95 ILE HG21 1 1
9 16994 1 1 96 ILE HG22 H 6.171 -6.090 -7.578 1.00 . A A . 95 ILE HG22 1 1
9 16995 1 1 96 ILE HG23 H 6.619 -7.758 -8.080 1.00 . A A . 95 ILE HG23 1 1
9 16996 1 1 96 ILE N N 3.254 -6.860 -10.406 1.00 . A A . 95 ILE N 1 1
9 16997 1 1 96 ILE O O 5.250 -8.719 -10.924 1.00 . A A . 95 ILE O 1 1
9 16998 1 1 97 GLU C C 8.575 -8.259 -11.468 1.00 . A A . 96 GLU C 1 1
9 16999 1 1 97 GLU CA C 7.460 -7.546 -12.187 1.00 . A A . 96 GLU CA 1 1
9 17000 1 1 97 GLU CB C 7.974 -6.619 -13.313 1.00 . A A . 96 GLU CB 1 1
9 17001 1 1 97 GLU CD C 9.070 -6.397 -15.573 1.00 . A A . 96 GLU CD 1 1
9 17002 1 1 97 GLU CG C 8.624 -7.378 -14.491 1.00 . A A . 96 GLU CG 1 1
9 17003 1 1 97 GLU H H 6.718 -5.914 -10.999 1.00 . A A . 96 GLU H 1 1
9 17004 1 1 97 GLU HA H 6.908 -8.321 -12.676 1.00 . A A . 96 GLU HA 1 1
9 17005 1 1 97 GLU HB2 H 7.085 -6.071 -13.693 1.00 . A A . 96 GLU HB2 1 1
9 17006 1 1 97 GLU HB3 H 8.690 -5.873 -12.914 1.00 . A A . 96 GLU HB3 1 1
9 17007 1 1 97 GLU HG2 H 9.507 -7.951 -14.136 1.00 . A A . 96 GLU HG2 1 1
9 17008 1 1 97 GLU HG3 H 7.894 -8.095 -14.923 1.00 . A A . 96 GLU HG3 1 1
9 17009 1 1 97 GLU N N 6.550 -6.899 -11.232 1.00 . A A . 96 GLU N 1 1
9 17010 1 1 97 GLU O O 9.400 -7.657 -10.785 1.00 . A A . 96 GLU O 1 1
9 17011 1 1 97 GLU OE1 O 8.184 -5.767 -16.208 1.00 . A A . 96 GLU OE1 1 1
9 17012 1 1 97 GLU OE2 O 10.306 -6.271 -15.785 1.00 . A A . 96 GLU OE2 1 1
9 17013 1 1 98 LYS C C 9.835 -11.641 -11.432 1.00 . A A . 97 LYS C 1 1
9 17014 1 1 98 LYS CA C 9.346 -10.440 -10.676 1.00 . A A . 97 LYS CA 1 1
9 17015 1 1 98 LYS CB C 8.369 -10.972 -9.600 1.00 . A A . 97 LYS CB 1 1
9 17016 1 1 98 LYS CD C 9.969 -11.752 -7.712 1.00 . A A . 97 LYS CD 1 1
9 17017 1 1 98 LYS CE C 10.615 -13.017 -7.132 1.00 . A A . 97 LYS CE 1 1
9 17018 1 1 98 LYS CG C 8.824 -12.111 -8.661 1.00 . A A . 97 LYS CG 1 1
9 17019 1 1 98 LYS H H 7.872 -10.075 -12.169 1.00 . A A . 97 LYS H 1 1
9 17020 1 1 98 LYS HA H 10.185 -9.884 -10.260 1.00 . A A . 97 LYS HA 1 1
9 17021 1 1 98 LYS HB2 H 7.994 -10.118 -8.992 1.00 . A A . 97 LYS HB2 1 1
9 17022 1 1 98 LYS HB3 H 7.522 -11.357 -10.218 1.00 . A A . 97 LYS HB3 1 1
9 17023 1 1 98 LYS HD2 H 10.748 -11.184 -8.268 1.00 . A A . 97 LYS HD2 1 1
9 17024 1 1 98 LYS HD3 H 9.591 -11.103 -6.892 1.00 . A A . 97 LYS HD3 1 1
9 17025 1 1 98 LYS HE2 H 9.900 -13.559 -6.482 1.00 . A A . 97 LYS HE2 1 1
9 17026 1 1 98 LYS HE3 H 10.938 -13.685 -7.961 1.00 . A A . 97 LYS HE3 1 1
9 17027 1 1 98 LYS HG2 H 7.945 -12.459 -8.078 1.00 . A A . 97 LYS HG2 1 1
9 17028 1 1 98 LYS HG3 H 9.131 -13.001 -9.252 1.00 . A A . 97 LYS HG3 1 1
9 17029 1 1 98 LYS HZ1 H 11.538 -12.072 -5.535 1.00 . A A . 97 LYS HZ1 1 1
9 17030 1 1 98 LYS HZ2 H 12.504 -12.189 -6.927 1.00 . A A . 97 LYS HZ2 1 1
9 17031 1 1 98 LYS HZ3 H 12.236 -13.560 -5.962 1.00 . A A . 97 LYS HZ3 1 1
9 17032 1 1 98 LYS N N 8.545 -9.601 -11.545 1.00 . A A . 97 LYS N 1 1
9 17033 1 1 98 LYS NZ N 11.812 -12.685 -6.330 1.00 . A A . 97 LYS NZ 1 1
9 17034 1 1 98 LYS O O 9.049 -12.332 -12.081 1.00 . A A . 97 LYS O 1 1
9 17035 1 1 99 GLU C C 11.865 -13.055 -13.541 1.00 . A A . 98 GLU C 1 1
9 17036 1 1 99 GLU CA C 11.829 -13.102 -11.997 1.00 . A A . 98 GLU CA 1 1
9 17037 1 1 99 GLU CB C 11.231 -14.421 -11.396 1.00 . A A . 98 GLU CB 1 1
9 17038 1 1 99 GLU CD C 13.409 -15.711 -11.404 1.00 . A A . 98 GLU CD 1 1
9 17039 1 1 99 GLU CG C 11.919 -15.751 -11.745 1.00 . A A . 98 GLU CG 1 1
9 17040 1 1 99 GLU H H 11.762 -11.357 -10.846 1.00 . A A . 98 GLU H 1 1
9 17041 1 1 99 GLU HA H 12.864 -13.044 -11.688 1.00 . A A . 98 GLU HA 1 1
9 17042 1 1 99 GLU HB2 H 11.320 -14.352 -10.281 1.00 . A A . 98 GLU HB2 1 1
9 17043 1 1 99 GLU HB3 H 10.138 -14.495 -11.655 1.00 . A A . 98 GLU HB3 1 1
9 17044 1 1 99 GLU HG2 H 11.433 -16.532 -11.122 1.00 . A A . 98 GLU HG2 1 1
9 17045 1 1 99 GLU HG3 H 11.771 -16.002 -12.814 1.00 . A A . 98 GLU HG3 1 1
9 17046 1 1 99 GLU N N 11.161 -11.945 -11.379 1.00 . A A . 98 GLU N 1 1
9 17047 1 1 99 GLU O O 12.401 -13.917 -14.232 1.00 . A A . 98 GLU O 1 1
9 17048 1 1 99 GLU OE1 O 13.738 -15.508 -10.204 1.00 . A A . 98 GLU OE1 1 1
9 17049 1 1 99 GLU OE2 O 14.237 -15.886 -12.338 1.00 . A A . 98 GLU OE2 1 1
9 17050 1 1 100 GLY C C 9.920 -11.441 -16.012 1.00 . A A . 99 GLY C 1 1
9 17051 1 1 100 GLY CA C 11.324 -11.555 -15.492 1.00 . A A . 99 GLY CA 1 1
9 17052 1 1 100 GLY H H 10.894 -11.325 -13.411 1.00 . A A . 99 GLY H 1 1
9 17053 1 1 100 GLY HA2 H 11.778 -10.578 -15.575 1.00 . A A . 99 GLY HA2 1 1
9 17054 1 1 100 GLY HA3 H 11.826 -12.300 -16.099 1.00 . A A . 99 GLY HA3 1 1
9 17055 1 1 100 GLY N N 11.342 -11.930 -14.082 1.00 . A A . 99 GLY N 1 1
9 17056 1 1 100 GLY O O 9.701 -11.013 -17.140 1.00 . A A . 99 GLY O 1 1
9 17057 1 1 101 GLN C C 6.659 -11.162 -14.504 1.00 . A A . 100 GLN C 1 1
9 17058 1 1 101 GLN CA C 7.509 -11.844 -15.539 1.00 . A A . 100 GLN CA 1 1
9 17059 1 1 101 GLN CB C 7.028 -13.286 -15.894 1.00 . A A . 100 GLN CB 1 1
9 17060 1 1 101 GLN CD C 6.482 -14.712 -13.779 1.00 . A A . 100 GLN CD 1 1
9 17061 1 1 101 GLN CG C 7.446 -14.445 -14.941 1.00 . A A . 100 GLN CG 1 1
9 17062 1 1 101 GLN H H 9.131 -12.175 -14.268 1.00 . A A . 100 GLN H 1 1
9 17063 1 1 101 GLN HA H 7.362 -11.179 -16.369 1.00 . A A . 100 GLN HA 1 1
9 17064 1 1 101 GLN HB2 H 5.933 -13.324 -16.078 1.00 . A A . 100 GLN HB2 1 1
9 17065 1 1 101 GLN HB3 H 7.521 -13.520 -16.869 1.00 . A A . 100 GLN HB3 1 1
9 17066 1 1 101 GLN HE21 H 7.629 -13.584 -12.447 1.00 . A A . 100 GLN HE21 1 1
9 17067 1 1 101 GLN HE22 H 6.186 -14.441 -11.826 1.00 . A A . 100 GLN HE22 1 1
9 17068 1 1 101 GLN HG2 H 7.431 -15.381 -15.544 1.00 . A A . 100 GLN HG2 1 1
9 17069 1 1 101 GLN HG3 H 8.481 -14.323 -14.570 1.00 . A A . 100 GLN HG3 1 1
9 17070 1 1 101 GLN N N 8.920 -11.836 -15.185 1.00 . A A . 100 GLN N 1 1
9 17071 1 1 101 GLN NE2 N 6.821 -14.196 -12.566 1.00 . A A . 100 GLN NE2 1 1
9 17072 1 1 101 GLN O O 7.096 -10.889 -13.394 1.00 . A A . 100 GLN O 1 1
9 17073 1 1 101 GLN OE1 O 5.461 -15.394 -13.924 1.00 . A A . 100 GLN OE1 1 1
9 17074 1 1 102 ARG C C 3.639 -11.023 -13.101 1.00 . A A . 101 ARG C 1 1
9 17075 1 1 102 ARG CA C 4.499 -10.113 -13.925 1.00 . A A . 101 ARG CA 1 1
9 17076 1 1 102 ARG CB C 3.731 -8.905 -14.554 1.00 . A A . 101 ARG CB 1 1
9 17077 1 1 102 ARG CD C 2.643 -10.021 -16.624 1.00 . A A . 101 ARG CD 1 1
9 17078 1 1 102 ARG CG C 2.439 -9.183 -15.353 1.00 . A A . 101 ARG CG 1 1
9 17079 1 1 102 ARG CZ C 1.089 -11.006 -18.362 1.00 . A A . 101 ARG CZ 1 1
9 17080 1 1 102 ARG H H 5.000 -11.040 -15.722 1.00 . A A . 101 ARG H 1 1
9 17081 1 1 102 ARG HA H 5.096 -9.662 -13.164 1.00 . A A . 101 ARG HA 1 1
9 17082 1 1 102 ARG HB2 H 3.469 -8.201 -13.730 1.00 . A A . 101 ARG HB2 1 1
9 17083 1 1 102 ARG HB3 H 4.445 -8.364 -15.214 1.00 . A A . 101 ARG HB3 1 1
9 17084 1 1 102 ARG HD2 H 3.350 -9.511 -17.314 1.00 . A A . 101 ARG HD2 1 1
9 17085 1 1 102 ARG HD3 H 3.030 -11.029 -16.360 1.00 . A A . 101 ARG HD3 1 1
9 17086 1 1 102 ARG HE H 0.547 -9.613 -16.968 1.00 . A A . 101 ARG HE 1 1
9 17087 1 1 102 ARG HG2 H 1.696 -9.689 -14.695 1.00 . A A . 101 ARG HG2 1 1
9 17088 1 1 102 ARG HG3 H 2.002 -8.200 -15.650 1.00 . A A . 101 ARG HG3 1 1
9 17089 1 1 102 ARG HH11 H 3.008 -11.737 -18.457 1.00 . A A . 101 ARG HH11 1 1
9 17090 1 1 102 ARG HH12 H 1.917 -12.395 -19.632 1.00 . A A . 101 ARG HH12 1 1
9 17091 1 1 102 ARG HH21 H -0.896 -10.506 -18.553 1.00 . A A . 101 ARG HH21 1 1
9 17092 1 1 102 ARG HH22 H -0.328 -11.686 -19.687 1.00 . A A . 101 ARG HH22 1 1
9 17093 1 1 102 ARG N N 5.389 -10.819 -14.833 1.00 . A A . 101 ARG N 1 1
9 17094 1 1 102 ARG NE N 1.310 -10.162 -17.307 1.00 . A A . 101 ARG NE 1 1
9 17095 1 1 102 ARG NH1 N 2.095 -11.781 -18.863 1.00 . A A . 101 ARG NH1 1 1
9 17096 1 1 102 ARG NH2 N -0.156 -11.072 -18.916 1.00 . A A . 101 ARG NH2 1 1
9 17097 1 1 102 ARG O O 2.913 -11.878 -13.600 1.00 . A A . 101 ARG O 1 1
9 17098 1 1 103 LYS C C 1.789 -10.566 -10.502 1.00 . A A . 102 LYS C 1 1
9 17099 1 1 103 LYS CA C 2.903 -11.530 -10.795 1.00 . A A . 102 LYS CA 1 1
9 17100 1 1 103 LYS CB C 3.681 -11.988 -9.530 1.00 . A A . 102 LYS CB 1 1
9 17101 1 1 103 LYS CD C 5.650 -13.675 -9.222 1.00 . A A . 102 LYS CD 1 1
9 17102 1 1 103 LYS CE C 5.956 -15.173 -9.081 1.00 . A A . 102 LYS CE 1 1
9 17103 1 1 103 LYS CG C 4.238 -13.411 -9.763 1.00 . A A . 102 LYS CG 1 1
9 17104 1 1 103 LYS H H 4.363 -10.101 -11.429 1.00 . A A . 102 LYS H 1 1
9 17105 1 1 103 LYS HA H 2.448 -12.415 -11.225 1.00 . A A . 102 LYS HA 1 1
9 17106 1 1 103 LYS HB2 H 4.499 -11.265 -9.324 1.00 . A A . 102 LYS HB2 1 1
9 17107 1 1 103 LYS HB3 H 3.034 -12.009 -8.608 1.00 . A A . 102 LYS HB3 1 1
9 17108 1 1 103 LYS HD2 H 6.406 -13.230 -9.911 1.00 . A A . 102 LYS HD2 1 1
9 17109 1 1 103 LYS HD3 H 5.756 -13.183 -8.233 1.00 . A A . 102 LYS HD3 1 1
9 17110 1 1 103 LYS HE2 H 5.254 -15.648 -8.362 1.00 . A A . 102 LYS HE2 1 1
9 17111 1 1 103 LYS HE3 H 5.872 -15.680 -10.065 1.00 . A A . 102 LYS HE3 1 1
9 17112 1 1 103 LYS HG2 H 3.527 -14.137 -9.304 1.00 . A A . 102 LYS HG2 1 1
9 17113 1 1 103 LYS HG3 H 4.257 -13.622 -10.857 1.00 . A A . 102 LYS HG3 1 1
9 17114 1 1 103 LYS HZ1 H 8.014 -14.973 -9.242 1.00 . A A . 102 LYS HZ1 1 1
9 17115 1 1 103 LYS HZ2 H 7.512 -16.413 -8.494 1.00 . A A . 102 LYS HZ2 1 1
9 17116 1 1 103 LYS HZ3 H 7.435 -14.944 -7.645 1.00 . A A . 102 LYS HZ3 1 1
9 17117 1 1 103 LYS N N 3.730 -10.834 -11.766 1.00 . A A . 102 LYS N 1 1
9 17118 1 1 103 LYS NZ N 7.332 -15.393 -8.579 1.00 . A A . 102 LYS NZ 1 1
9 17119 1 1 103 LYS O O 2.007 -9.445 -10.043 1.00 . A A . 102 LYS O 1 1
9 17120 1 1 104 TRP C C -1.201 -10.613 -9.301 1.00 . A A . 103 TRP C 1 1
9 17121 1 1 104 TRP CA C -0.629 -10.163 -10.621 1.00 . A A . 103 TRP CA 1 1
9 17122 1 1 104 TRP CB C -1.680 -10.440 -11.731 1.00 . A A . 103 TRP CB 1 1
9 17123 1 1 104 TRP CD1 C -1.075 -10.346 -14.261 1.00 . A A . 103 TRP CD1 1 1
9 17124 1 1 104 TRP CD2 C -1.835 -8.428 -13.376 1.00 . A A . 103 TRP CD2 1 1
9 17125 1 1 104 TRP CE2 C -1.770 -8.280 -14.756 1.00 . A A . 103 TRP CE2 1 1
9 17126 1 1 104 TRP CE3 C -2.243 -7.401 -12.571 1.00 . A A . 103 TRP CE3 1 1
9 17127 1 1 104 TRP CG C -1.446 -9.781 -13.075 1.00 . A A . 103 TRP CG 1 1
9 17128 1 1 104 TRP CH2 C -2.579 -6.078 -14.548 1.00 . A A . 103 TRP CH2 1 1
9 17129 1 1 104 TRP CZ2 C -2.166 -7.121 -15.353 1.00 . A A . 103 TRP CZ2 1 1
9 17130 1 1 104 TRP CZ3 C -2.601 -6.208 -13.173 1.00 . A A . 103 TRP CZ3 1 1
9 17131 1 1 104 TRP H H 0.382 -11.888 -11.199 1.00 . A A . 103 TRP H 1 1
9 17132 1 1 104 TRP HA H -0.349 -9.107 -10.561 1.00 . A A . 103 TRP HA 1 1
9 17133 1 1 104 TRP HB2 H -1.768 -11.538 -11.893 1.00 . A A . 103 TRP HB2 1 1
9 17134 1 1 104 TRP HB3 H -2.682 -10.082 -11.410 1.00 . A A . 103 TRP HB3 1 1
9 17135 1 1 104 TRP HD1 H -0.680 -11.347 -14.365 1.00 . A A . 103 TRP HD1 1 1
9 17136 1 1 104 TRP HE1 H -1.058 -9.600 -16.229 1.00 . A A . 103 TRP HE1 1 1
9 17137 1 1 104 TRP HE3 H -2.249 -7.497 -11.495 1.00 . A A . 103 TRP HE3 1 1
9 17138 1 1 104 TRP HH2 H -2.873 -5.139 -15.001 1.00 . A A . 103 TRP HH2 1 1
9 17139 1 1 104 TRP HZ2 H -2.190 -7.009 -16.423 1.00 . A A . 103 TRP HZ2 1 1
9 17140 1 1 104 TRP HZ3 H -2.897 -5.363 -12.564 1.00 . A A . 103 TRP HZ3 1 1
9 17141 1 1 104 TRP N N 0.540 -10.982 -10.814 1.00 . A A . 103 TRP N 1 1
9 17142 1 1 104 TRP NE1 N -1.275 -9.451 -15.286 1.00 . A A . 103 TRP NE1 1 1
9 17143 1 1 104 TRP O O -1.799 -11.680 -9.189 1.00 . A A . 103 TRP O 1 1
9 17144 1 1 105 TYR C C -2.561 -9.175 -6.582 1.00 . A A . 104 TYR C 1 1
9 17145 1 1 105 TYR CA C -1.395 -10.050 -6.918 1.00 . A A . 104 TYR CA 1 1
9 17146 1 1 105 TYR CB C -0.281 -9.678 -5.894 1.00 . A A . 104 TYR CB 1 1
9 17147 1 1 105 TYR CD1 C 1.023 -11.843 -6.162 1.00 . A A . 104 TYR CD1 1 1
9 17148 1 1 105 TYR CD2 C 2.216 -9.798 -5.938 1.00 . A A . 104 TYR CD2 1 1
9 17149 1 1 105 TYR CE1 C 2.218 -12.539 -6.137 1.00 . A A . 104 TYR CE1 1 1
9 17150 1 1 105 TYR CE2 C 3.409 -10.486 -5.912 1.00 . A A . 104 TYR CE2 1 1
9 17151 1 1 105 TYR CG C 1.005 -10.457 -6.066 1.00 . A A . 104 TYR CG 1 1
9 17152 1 1 105 TYR CZ C 3.412 -11.855 -6.016 1.00 . A A . 104 TYR CZ 1 1
9 17153 1 1 105 TYR H H -0.494 -8.917 -8.439 1.00 . A A . 104 TYR H 1 1
9 17154 1 1 105 TYR HA H -1.646 -11.076 -6.743 1.00 . A A . 104 TYR HA 1 1
9 17155 1 1 105 TYR HB2 H -0.050 -8.588 -5.909 1.00 . A A . 104 TYR HB2 1 1
9 17156 1 1 105 TYR HB3 H -0.633 -9.913 -4.864 1.00 . A A . 104 TYR HB3 1 1
9 17157 1 1 105 TYR HD1 H 0.098 -12.402 -6.217 1.00 . A A . 104 TYR HD1 1 1
9 17158 1 1 105 TYR HD2 H 2.222 -8.728 -5.795 1.00 . A A . 104 TYR HD2 1 1
9 17159 1 1 105 TYR HE1 H 2.202 -13.617 -6.204 1.00 . A A . 104 TYR HE1 1 1
9 17160 1 1 105 TYR HE2 H 4.346 -9.959 -5.779 1.00 . A A . 104 TYR HE2 1 1
9 17161 1 1 105 TYR HH H 4.476 -13.454 -6.237 1.00 . A A . 104 TYR HH 1 1
9 17162 1 1 105 TYR N N -0.994 -9.779 -8.277 1.00 . A A . 104 TYR N 1 1
9 17163 1 1 105 TYR O O -2.624 -8.046 -7.021 1.00 . A A . 104 TYR O 1 1
9 17164 1 1 105 TYR OH O 4.648 -12.531 -6.033 1.00 . A A . 104 TYR OH 1 1
9 17165 1 1 106 LYS C C -3.502 -8.032 -3.885 1.00 . A A . 105 LYS C 1 1
9 17166 1 1 106 LYS CA C -4.370 -8.647 -4.989 1.00 . A A . 105 LYS CA 1 1
9 17167 1 1 106 LYS CB C -5.537 -9.448 -4.347 1.00 . A A . 105 LYS CB 1 1
9 17168 1 1 106 LYS CD C -7.352 -11.218 -4.588 1.00 . A A . 105 LYS CD 1 1
9 17169 1 1 106 LYS CE C -8.108 -12.190 -5.504 1.00 . A A . 105 LYS CE 1 1
9 17170 1 1 106 LYS CG C -6.226 -10.443 -5.296 1.00 . A A . 105 LYS CG 1 1
9 17171 1 1 106 LYS H H -3.498 -10.432 -5.196 1.00 . A A . 105 LYS H 1 1
9 17172 1 1 106 LYS HA H -4.671 -7.874 -5.697 1.00 . A A . 105 LYS HA 1 1
9 17173 1 1 106 LYS HB2 H -5.165 -10.064 -3.495 1.00 . A A . 105 LYS HB2 1 1
9 17174 1 1 106 LYS HB3 H -6.304 -8.749 -3.949 1.00 . A A . 105 LYS HB3 1 1
9 17175 1 1 106 LYS HD2 H -6.931 -11.773 -3.719 1.00 . A A . 105 LYS HD2 1 1
9 17176 1 1 106 LYS HD3 H -8.082 -10.478 -4.188 1.00 . A A . 105 LYS HD3 1 1
9 17177 1 1 106 LYS HE2 H -8.938 -12.675 -4.949 1.00 . A A . 105 LYS HE2 1 1
9 17178 1 1 106 LYS HE3 H -8.520 -11.652 -6.384 1.00 . A A . 105 LYS HE3 1 1
9 17179 1 1 106 LYS HG2 H -6.650 -9.900 -6.169 1.00 . A A . 105 LYS HG2 1 1
9 17180 1 1 106 LYS HG3 H -5.483 -11.178 -5.677 1.00 . A A . 105 LYS HG3 1 1
9 17181 1 1 106 LYS HZ1 H -6.439 -12.841 -6.549 1.00 . A A . 105 LYS HZ1 1 1
9 17182 1 1 106 LYS HZ2 H -7.761 -13.905 -6.619 1.00 . A A . 105 LYS HZ2 1 1
9 17183 1 1 106 LYS HZ3 H -6.833 -13.797 -5.202 1.00 . A A . 105 LYS HZ3 1 1
9 17184 1 1 106 LYS N N -3.462 -9.561 -5.642 1.00 . A A . 105 LYS N 1 1
9 17185 1 1 106 LYS NZ N -7.218 -13.264 -6.006 1.00 . A A . 105 LYS NZ 1 1
9 17186 1 1 106 LYS O O -2.696 -8.767 -3.314 1.00 . A A . 105 LYS O 1 1
9 17187 1 1 107 ARG C C -1.941 -6.401 -1.605 1.00 . A A . 106 ARG C 1 1
9 17188 1 1 107 ARG CA C -2.676 -5.848 -2.826 1.00 . A A . 106 ARG CA 1 1
9 17189 1 1 107 ARG CB C -3.385 -4.576 -2.298 1.00 . A A . 106 ARG CB 1 1
9 17190 1 1 107 ARG CD C -4.275 -2.245 -2.867 1.00 . A A . 106 ARG CD 1 1
9 17191 1 1 107 ARG CG C -3.539 -3.492 -3.372 1.00 . A A . 106 ARG CG 1 1
9 17192 1 1 107 ARG CZ C -6.668 -1.869 -2.130 1.00 . A A . 106 ARG CZ 1 1
9 17193 1 1 107 ARG H H -4.217 -6.246 -4.257 1.00 . A A . 106 ARG H 1 1
9 17194 1 1 107 ARG HA H -1.899 -5.521 -3.501 1.00 . A A . 106 ARG HA 1 1
9 17195 1 1 107 ARG HB2 H -4.330 -4.889 -1.783 1.00 . A A . 106 ARG HB2 1 1
9 17196 1 1 107 ARG HB3 H -2.785 -4.035 -1.528 1.00 . A A . 106 ARG HB3 1 1
9 17197 1 1 107 ARG HD2 H -3.741 -1.789 -2.006 1.00 . A A . 106 ARG HD2 1 1
9 17198 1 1 107 ARG HD3 H -4.380 -1.502 -3.689 1.00 . A A . 106 ARG HD3 1 1
9 17199 1 1 107 ARG HE H -5.793 -3.690 -2.386 1.00 . A A . 106 ARG HE 1 1
9 17200 1 1 107 ARG HG2 H -2.523 -3.180 -3.712 1.00 . A A . 106 ARG HG2 1 1
9 17201 1 1 107 ARG HG3 H -4.053 -3.913 -4.254 1.00 . A A . 106 ARG HG3 1 1
9 17202 1 1 107 ARG HH11 H -5.628 -0.112 -2.355 1.00 . A A . 106 ARG HH11 1 1
9 17203 1 1 107 ARG HH12 H -7.296 0.076 -1.930 1.00 . A A . 106 ARG HH12 1 1
9 17204 1 1 107 ARG HH21 H -7.990 -3.415 -1.839 1.00 . A A . 106 ARG HH21 1 1
9 17205 1 1 107 ARG HH22 H -8.661 -1.832 -1.628 1.00 . A A . 106 ARG HH22 1 1
9 17206 1 1 107 ARG N N -3.579 -6.703 -3.642 1.00 . A A . 106 ARG N 1 1
9 17207 1 1 107 ARG NE N -5.626 -2.704 -2.417 1.00 . A A . 106 ARG NE 1 1
9 17208 1 1 107 ARG NH1 N -6.517 -0.515 -2.140 1.00 . A A . 106 ARG NH1 1 1
9 17209 1 1 107 ARG NH2 N -7.882 -2.422 -1.842 1.00 . A A . 106 ARG NH2 1 1
9 17210 1 1 107 ARG O O -0.840 -5.983 -1.310 1.00 . A A . 106 ARG O 1 1
9 17211 1 1 108 MET C C -0.674 -8.976 -0.041 1.00 . A A . 107 MET C 1 1
9 17212 1 1 108 MET CA C -1.922 -8.096 0.252 1.00 . A A . 107 MET CA 1 1
9 17213 1 1 108 MET CB C -3.044 -8.859 1.009 1.00 . A A . 107 MET CB 1 1
9 17214 1 1 108 MET CE C -5.752 -11.496 -0.648 1.00 . A A . 107 MET CE 1 1
9 17215 1 1 108 MET CG C -3.780 -9.861 0.089 1.00 . A A . 107 MET CG 1 1
9 17216 1 1 108 MET H H -3.377 -7.692 -1.245 1.00 . A A . 107 MET H 1 1
9 17217 1 1 108 MET HA H -1.565 -7.343 0.944 1.00 . A A . 107 MET HA 1 1
9 17218 1 1 108 MET HB2 H -2.619 -9.417 1.876 1.00 . A A . 107 MET HB2 1 1
9 17219 1 1 108 MET HB3 H -3.768 -8.111 1.445 1.00 . A A . 107 MET HB3 1 1
9 17220 1 1 108 MET HE1 H -5.049 -12.349 -0.770 1.00 . A A . 107 MET HE1 1 1
9 17221 1 1 108 MET HE2 H -5.724 -10.880 -1.572 1.00 . A A . 107 MET HE2 1 1
9 17222 1 1 108 MET HE3 H -6.775 -11.917 -0.548 1.00 . A A . 107 MET HE3 1 1
9 17223 1 1 108 MET HG2 H -4.013 -9.374 -0.886 1.00 . A A . 107 MET HG2 1 1
9 17224 1 1 108 MET HG3 H -3.083 -10.700 -0.144 1.00 . A A . 107 MET HG3 1 1
9 17225 1 1 108 MET N N -2.494 -7.393 -0.895 1.00 . A A . 107 MET N 1 1
9 17226 1 1 108 MET O O 0.051 -9.328 0.887 1.00 . A A . 107 MET O 1 1
9 17227 1 1 108 MET SD S -5.321 -10.498 0.806 1.00 . A A . 107 MET SD 1 1
9 17228 1 1 109 ALA C C 1.982 -9.057 -2.276 1.00 . A A . 108 ALA C 1 1
9 17229 1 1 109 ALA CA C 0.924 -9.976 -1.701 1.00 . A A . 108 ALA CA 1 1
9 17230 1 1 109 ALA CB C 0.785 -11.233 -2.612 1.00 . A A . 108 ALA CB 1 1
9 17231 1 1 109 ALA H H -0.933 -9.007 -2.096 1.00 . A A . 108 ALA H 1 1
9 17232 1 1 109 ALA HA H 1.405 -10.249 -0.788 1.00 . A A . 108 ALA HA 1 1
9 17233 1 1 109 ALA HB1 H 0.030 -11.931 -2.202 1.00 . A A . 108 ALA HB1 1 1
9 17234 1 1 109 ALA HB2 H 1.758 -11.770 -2.716 1.00 . A A . 108 ALA HB2 1 1
9 17235 1 1 109 ALA HB3 H 0.502 -10.976 -3.649 1.00 . A A . 108 ALA HB3 1 1
9 17236 1 1 109 ALA N N -0.336 -9.295 -1.340 1.00 . A A . 108 ALA N 1 1
9 17237 1 1 109 ALA O O 3.030 -9.497 -2.736 1.00 . A A . 108 ALA O 1 1
9 17238 1 1 110 VAL C C 2.655 -5.841 -1.256 1.00 . A A . 109 VAL C 1 1
9 17239 1 1 110 VAL CA C 2.631 -6.669 -2.512 1.00 . A A . 109 VAL CA 1 1
9 17240 1 1 110 VAL CB C 2.343 -5.917 -3.808 1.00 . A A . 109 VAL CB 1 1
9 17241 1 1 110 VAL CG1 C 1.069 -5.049 -3.797 1.00 . A A . 109 VAL CG1 1 1
9 17242 1 1 110 VAL CG2 C 3.606 -5.142 -4.220 1.00 . A A . 109 VAL CG2 1 1
9 17243 1 1 110 VAL H H 0.979 -7.440 -1.665 1.00 . A A . 109 VAL H 1 1
9 17244 1 1 110 VAL HA H 3.633 -7.069 -2.631 1.00 . A A . 109 VAL HA 1 1
9 17245 1 1 110 VAL HB H 2.180 -6.690 -4.595 1.00 . A A . 109 VAL HB 1 1
9 17246 1 1 110 VAL HG11 H 1.097 -4.265 -3.012 1.00 . A A . 109 VAL HG11 1 1
9 17247 1 1 110 VAL HG12 H 0.195 -5.707 -3.617 1.00 . A A . 109 VAL HG12 1 1
9 17248 1 1 110 VAL HG13 H 0.934 -4.553 -4.781 1.00 . A A . 109 VAL HG13 1 1
9 17249 1 1 110 VAL HG21 H 3.344 -4.442 -5.037 1.00 . A A . 109 VAL HG21 1 1
9 17250 1 1 110 VAL HG22 H 4.369 -5.867 -4.586 1.00 . A A . 109 VAL HG22 1 1
9 17251 1 1 110 VAL HG23 H 4.022 -4.545 -3.386 1.00 . A A . 109 VAL HG23 1 1
9 17252 1 1 110 VAL N N 1.745 -7.744 -2.200 1.00 . A A . 109 VAL N 1 1
9 17253 1 1 110 VAL O O 1.647 -5.364 -0.737 1.00 . A A . 109 VAL O 1 1
9 17254 1 1 111 ILE C C 5.231 -3.877 0.215 1.00 . A A . 110 ILE C 1 1
9 17255 1 1 111 ILE CA C 4.057 -4.799 0.457 1.00 . A A . 110 ILE CA 1 1
9 17256 1 1 111 ILE CB C 4.121 -5.494 1.823 1.00 . A A . 110 ILE CB 1 1
9 17257 1 1 111 ILE CD1 C 5.502 -7.635 1.204 1.00 . A A . 110 ILE CD1 1 1
9 17258 1 1 111 ILE CG1 C 5.319 -6.435 2.135 1.00 . A A . 110 ILE CG1 1 1
9 17259 1 1 111 ILE CG2 C 2.752 -6.115 2.200 1.00 . A A . 110 ILE CG2 1 1
9 17260 1 1 111 ILE H H 4.598 -6.078 -1.198 1.00 . A A . 110 ILE H 1 1
9 17261 1 1 111 ILE HA H 3.232 -4.105 0.556 1.00 . A A . 110 ILE HA 1 1
9 17262 1 1 111 ILE HB H 4.250 -4.640 2.512 1.00 . A A . 110 ILE HB 1 1
9 17263 1 1 111 ILE HD11 H 5.696 -7.312 0.162 1.00 . A A . 110 ILE HD11 1 1
9 17264 1 1 111 ILE HD12 H 4.596 -8.273 1.213 1.00 . A A . 110 ILE HD12 1 1
9 17265 1 1 111 ILE HD13 H 6.376 -8.248 1.522 1.00 . A A . 110 ILE HD13 1 1
9 17266 1 1 111 ILE HG12 H 6.249 -5.831 2.141 1.00 . A A . 110 ILE HG12 1 1
9 17267 1 1 111 ILE HG13 H 5.191 -6.797 3.183 1.00 . A A . 110 ILE HG13 1 1
9 17268 1 1 111 ILE HG21 H 1.935 -5.368 2.094 1.00 . A A . 110 ILE HG21 1 1
9 17269 1 1 111 ILE HG22 H 2.774 -6.465 3.254 1.00 . A A . 110 ILE HG22 1 1
9 17270 1 1 111 ILE HG23 H 2.527 -6.986 1.546 1.00 . A A . 110 ILE HG23 1 1
9 17271 1 1 111 ILE N N 3.844 -5.645 -0.711 1.00 . A A . 110 ILE N 1 1
9 17272 1 1 111 ILE O O 5.810 -3.859 -0.867 1.00 . A A . 110 ILE O 1 1
9 17273 1 1 112 LEU C C 7.507 -1.861 2.369 1.00 . A A . 111 LEU C 1 1
9 17274 1 1 112 LEU CA C 6.714 -2.102 1.096 1.00 . A A . 111 LEU CA 1 1
9 17275 1 1 112 LEU CB C 6.211 -0.737 0.562 1.00 . A A . 111 LEU CB 1 1
9 17276 1 1 112 LEU CD1 C 4.142 -0.592 2.199 1.00 . A A . 111 LEU CD1 1 1
9 17277 1 1 112 LEU CD2 C 4.790 1.222 0.693 1.00 . A A . 111 LEU CD2 1 1
9 17278 1 1 112 LEU CG C 4.752 -0.284 0.848 1.00 . A A . 111 LEU CG 1 1
9 17279 1 1 112 LEU H H 5.164 -3.048 2.134 1.00 . A A . 111 LEU H 1 1
9 17280 1 1 112 LEU HA H 7.450 -2.479 0.398 1.00 . A A . 111 LEU HA 1 1
9 17281 1 1 112 LEU HB2 H 6.900 0.090 0.856 1.00 . A A . 111 LEU HB2 1 1
9 17282 1 1 112 LEU HB3 H 6.272 -0.785 -0.544 1.00 . A A . 111 LEU HB3 1 1
9 17283 1 1 112 LEU HD11 H 4.884 -0.387 3.001 1.00 . A A . 111 LEU HD11 1 1
9 17284 1 1 112 LEU HD12 H 3.779 -1.629 2.279 1.00 . A A . 111 LEU HD12 1 1
9 17285 1 1 112 LEU HD13 H 3.285 0.077 2.430 1.00 . A A . 111 LEU HD13 1 1
9 17286 1 1 112 LEU HD21 H 5.056 1.767 1.611 1.00 . A A . 111 LEU HD21 1 1
9 17287 1 1 112 LEU HD22 H 3.849 1.632 0.267 1.00 . A A . 111 LEU HD22 1 1
9 17288 1 1 112 LEU HD23 H 5.651 1.396 0.024 1.00 . A A . 111 LEU HD23 1 1
9 17289 1 1 112 LEU HG H 4.085 -0.717 0.061 1.00 . A A . 111 LEU HG 1 1
9 17290 1 1 112 LEU N N 5.628 -3.065 1.237 1.00 . A A . 111 LEU N 1 1
9 17291 1 1 112 LEU O O 6.965 -1.952 3.462 1.00 . A A . 111 LEU O 1 1
9 17292 1 1 113 SER C C 9.763 0.319 3.562 1.00 . A A . 112 SER C 1 1
9 17293 1 1 113 SER CA C 9.828 -1.175 3.211 1.00 . A A . 112 SER CA 1 1
9 17294 1 1 113 SER CB C 11.255 -1.549 2.654 1.00 . A A . 112 SER CB 1 1
9 17295 1 1 113 SER H H 9.174 -1.433 1.281 1.00 . A A . 112 SER H 1 1
9 17296 1 1 113 SER HA H 9.641 -1.760 4.098 1.00 . A A . 112 SER HA 1 1
9 17297 1 1 113 SER HB2 H 12.005 -1.453 3.473 1.00 . A A . 112 SER HB2 1 1
9 17298 1 1 113 SER HB3 H 11.237 -2.617 2.347 1.00 . A A . 112 SER HB3 1 1
9 17299 1 1 113 SER HG H 11.651 -1.260 0.685 1.00 . A A . 112 SER HG 1 1
9 17300 1 1 113 SER N N 8.815 -1.505 2.209 1.00 . A A . 112 SER N 1 1
9 17301 1 1 113 SER O O 9.110 1.070 2.832 1.00 . A A . 112 SER O 1 1
9 17302 1 1 113 SER OG O 11.694 -0.757 1.534 1.00 . A A . 112 SER OG 1 1
9 17303 1 1 114 LEU C C 11.118 3.139 3.741 1.00 . A A . 113 LEU C 1 1
9 17304 1 1 114 LEU CA C 10.450 2.334 4.825 1.00 . A A . 113 LEU CA 1 1
9 17305 1 1 114 LEU CB C 10.902 3.017 6.133 1.00 . A A . 113 LEU CB 1 1
9 17306 1 1 114 LEU CD1 C 11.594 2.221 8.400 1.00 . A A . 113 LEU CD1 1 1
9 17307 1 1 114 LEU CD2 C 9.271 3.089 8.208 1.00 . A A . 113 LEU CD2 1 1
9 17308 1 1 114 LEU CG C 10.404 2.377 7.446 1.00 . A A . 113 LEU CG 1 1
9 17309 1 1 114 LEU H H 10.995 0.295 5.249 1.00 . A A . 113 LEU H 1 1
9 17310 1 1 114 LEU HA H 9.414 2.619 4.781 1.00 . A A . 113 LEU HA 1 1
9 17311 1 1 114 LEU HB2 H 12.009 3.091 6.198 1.00 . A A . 113 LEU HB2 1 1
9 17312 1 1 114 LEU HB3 H 10.547 4.078 5.992 1.00 . A A . 113 LEU HB3 1 1
9 17313 1 1 114 LEU HD11 H 11.262 1.678 9.319 1.00 . A A . 113 LEU HD11 1 1
9 17314 1 1 114 LEU HD12 H 12.000 3.220 8.666 1.00 . A A . 113 LEU HD12 1 1
9 17315 1 1 114 LEU HD13 H 12.405 1.642 7.907 1.00 . A A . 113 LEU HD13 1 1
9 17316 1 1 114 LEU HD21 H 8.433 3.369 7.541 1.00 . A A . 113 LEU HD21 1 1
9 17317 1 1 114 LEU HD22 H 9.655 4.005 8.705 1.00 . A A . 113 LEU HD22 1 1
9 17318 1 1 114 LEU HD23 H 8.890 2.397 9.005 1.00 . A A . 113 LEU HD23 1 1
9 17319 1 1 114 LEU HG H 10.028 1.360 7.192 1.00 . A A . 113 LEU HG 1 1
9 17320 1 1 114 LEU N N 10.470 0.870 4.615 1.00 . A A . 113 LEU N 1 1
9 17321 1 1 114 LEU O O 10.583 4.134 3.343 1.00 . A A . 113 LEU O 1 1
9 17322 1 1 115 GLU C C 12.188 3.408 0.671 1.00 . A A . 114 GLU C 1 1
9 17323 1 1 115 GLU CA C 12.882 3.473 2.048 1.00 . A A . 114 GLU CA 1 1
9 17324 1 1 115 GLU CB C 14.420 3.589 2.063 1.00 . A A . 114 GLU CB 1 1
9 17325 1 1 115 GLU CD C 16.314 5.115 2.845 1.00 . A A . 114 GLU CD 1 1
9 17326 1 1 115 GLU CG C 14.801 4.912 2.774 1.00 . A A . 114 GLU CG 1 1
9 17327 1 1 115 GLU H H 12.640 1.994 3.692 1.00 . A A . 114 GLU H 1 1
9 17328 1 1 115 GLU HA H 12.655 4.517 2.239 1.00 . A A . 114 GLU HA 1 1
9 17329 1 1 115 GLU HB2 H 14.850 2.720 2.603 1.00 . A A . 114 GLU HB2 1 1
9 17330 1 1 115 GLU HB3 H 14.846 3.606 1.034 1.00 . A A . 114 GLU HB3 1 1
9 17331 1 1 115 GLU HG2 H 14.333 5.776 2.221 1.00 . A A . 114 GLU HG2 1 1
9 17332 1 1 115 GLU HG3 H 14.381 4.881 3.810 1.00 . A A . 114 GLU HG3 1 1
9 17333 1 1 115 GLU N N 12.264 2.760 3.194 1.00 . A A . 114 GLU N 1 1
9 17334 1 1 115 GLU O O 12.463 4.223 -0.199 1.00 . A A . 114 GLU O 1 1
9 17335 1 1 115 GLU OE1 O 17.073 4.240 2.348 1.00 . A A . 114 GLU OE1 1 1
9 17336 1 1 115 GLU OE2 O 16.732 6.163 3.406 1.00 . A A . 114 GLU OE2 1 1
9 17337 1 1 116 GLN C C 9.038 3.520 -0.161 1.00 . A A . 115 GLN C 1 1
9 17338 1 1 116 GLN CA C 10.108 2.461 -0.485 1.00 . A A . 115 GLN CA 1 1
9 17339 1 1 116 GLN CB C 9.374 1.080 -0.453 1.00 . A A . 115 GLN CB 1 1
9 17340 1 1 116 GLN CD C 11.008 -0.432 -1.671 1.00 . A A . 115 GLN CD 1 1
9 17341 1 1 116 GLN CG C 9.615 0.180 -1.670 1.00 . A A . 115 GLN CG 1 1
9 17342 1 1 116 GLN H H 11.030 1.874 1.289 1.00 . A A . 115 GLN H 1 1
9 17343 1 1 116 GLN HA H 10.516 2.680 -1.464 1.00 . A A . 115 GLN HA 1 1
9 17344 1 1 116 GLN HB2 H 9.701 0.539 0.470 1.00 . A A . 115 GLN HB2 1 1
9 17345 1 1 116 GLN HB3 H 8.253 1.179 -0.436 1.00 . A A . 115 GLN HB3 1 1
9 17346 1 1 116 GLN HE21 H 11.522 0.659 -3.296 1.00 . A A . 115 GLN HE21 1 1
9 17347 1 1 116 GLN HE22 H 12.599 -0.612 -2.799 1.00 . A A . 115 GLN HE22 1 1
9 17348 1 1 116 GLN HG2 H 8.912 -0.678 -1.606 1.00 . A A . 115 GLN HG2 1 1
9 17349 1 1 116 GLN HG3 H 9.409 0.719 -2.614 1.00 . A A . 115 GLN HG3 1 1
9 17350 1 1 116 GLN N N 11.161 2.518 0.540 1.00 . A A . 115 GLN N 1 1
9 17351 1 1 116 GLN NE2 N 11.890 0.070 -2.562 1.00 . A A . 115 GLN NE2 1 1
9 17352 1 1 116 GLN O O 8.576 4.270 -1.012 1.00 . A A . 115 GLN O 1 1
9 17353 1 1 116 GLN OE1 O 11.267 -1.406 -0.954 1.00 . A A . 115 GLN OE1 1 1
9 17354 1 1 117 GLY C C 8.018 5.835 2.083 1.00 . A A . 116 GLY C 1 1
9 17355 1 1 117 GLY CA C 7.651 4.389 1.796 1.00 . A A . 116 GLY CA 1 1
9 17356 1 1 117 GLY H H 9.045 2.860 1.731 1.00 . A A . 116 GLY H 1 1
9 17357 1 1 117 GLY HA2 H 6.708 4.331 1.264 1.00 . A A . 116 GLY HA2 1 1
9 17358 1 1 117 GLY HA3 H 7.561 3.947 2.772 1.00 . A A . 116 GLY HA3 1 1
9 17359 1 1 117 GLY N N 8.632 3.541 1.130 1.00 . A A . 116 GLY N 1 1
9 17360 1 1 117 GLY O O 7.253 6.742 1.822 1.00 . A A . 116 GLY O 1 1
9 17361 1 1 118 ASN C C 10.351 8.183 1.912 1.00 . A A . 117 ASN C 1 1
9 17362 1 1 118 ASN CA C 9.805 7.384 3.063 1.00 . A A . 117 ASN CA 1 1
9 17363 1 1 118 ASN CB C 10.861 7.243 4.194 1.00 . A A . 117 ASN CB 1 1
9 17364 1 1 118 ASN CG C 10.254 6.767 5.521 1.00 . A A . 117 ASN CG 1 1
9 17365 1 1 118 ASN H H 9.806 5.311 2.861 1.00 . A A . 117 ASN H 1 1
9 17366 1 1 118 ASN HA H 9.029 8.007 3.453 1.00 . A A . 117 ASN HA 1 1
9 17367 1 1 118 ASN HB2 H 11.658 6.527 3.906 1.00 . A A . 117 ASN HB2 1 1
9 17368 1 1 118 ASN HB3 H 11.333 8.230 4.409 1.00 . A A . 117 ASN HB3 1 1
9 17369 1 1 118 ASN HD21 H 8.330 7.110 4.916 1.00 . A A . 117 ASN HD21 1 1
9 17370 1 1 118 ASN HD22 H 8.544 6.578 6.580 1.00 . A A . 117 ASN HD22 1 1
9 17371 1 1 118 ASN N N 9.215 6.112 2.648 1.00 . A A . 117 ASN N 1 1
9 17372 1 1 118 ASN ND2 N 8.904 6.778 5.664 1.00 . A A . 117 ASN ND2 1 1
9 17373 1 1 118 ASN O O 10.352 9.413 1.938 1.00 . A A . 117 ASN O 1 1
9 17374 1 1 118 ASN OD1 O 10.996 6.414 6.437 1.00 . A A . 117 ASN OD1 1 1
9 17375 1 1 119 ARG C C 9.936 8.856 -1.114 1.00 . A A . 118 ARG C 1 1
9 17376 1 1 119 ARG CA C 11.129 8.129 -0.459 1.00 . A A . 118 ARG CA 1 1
9 17377 1 1 119 ARG CB C 11.697 7.149 -1.519 1.00 . A A . 118 ARG CB 1 1
9 17378 1 1 119 ARG CD C 10.906 5.890 -3.632 1.00 . A A . 118 ARG CD 1 1
9 17379 1 1 119 ARG CG C 10.701 6.133 -2.129 1.00 . A A . 118 ARG CG 1 1
9 17380 1 1 119 ARG CZ C 10.434 7.099 -5.791 1.00 . A A . 118 ARG CZ 1 1
9 17381 1 1 119 ARG H H 10.699 6.498 0.794 1.00 . A A . 118 ARG H 1 1
9 17382 1 1 119 ARG HA H 11.942 8.802 -0.201 1.00 . A A . 118 ARG HA 1 1
9 17383 1 1 119 ARG HB2 H 12.135 7.749 -2.351 1.00 . A A . 118 ARG HB2 1 1
9 17384 1 1 119 ARG HB3 H 12.553 6.590 -1.078 1.00 . A A . 118 ARG HB3 1 1
9 17385 1 1 119 ARG HD2 H 11.986 5.737 -3.838 1.00 . A A . 118 ARG HD2 1 1
9 17386 1 1 119 ARG HD3 H 10.318 4.997 -3.936 1.00 . A A . 118 ARG HD3 1 1
9 17387 1 1 119 ARG HE H 10.057 7.866 -3.926 1.00 . A A . 118 ARG HE 1 1
9 17388 1 1 119 ARG HG2 H 10.857 5.165 -1.620 1.00 . A A . 118 ARG HG2 1 1
9 17389 1 1 119 ARG HG3 H 9.629 6.373 -1.927 1.00 . A A . 118 ARG HG3 1 1
9 17390 1 1 119 ARG HH11 H 11.267 5.235 -6.024 1.00 . A A . 118 ARG HH11 1 1
9 17391 1 1 119 ARG HH12 H 10.910 6.065 -7.502 1.00 . A A . 118 ARG HH12 1 1
9 17392 1 1 119 ARG HH21 H 9.583 8.965 -5.941 1.00 . A A . 118 ARG HH21 1 1
9 17393 1 1 119 ARG HH22 H 9.945 8.204 -7.454 1.00 . A A . 118 ARG HH22 1 1
9 17394 1 1 119 ARG N N 10.727 7.495 0.793 1.00 . A A . 118 ARG N 1 1
9 17395 1 1 119 ARG NE N 10.420 7.076 -4.420 1.00 . A A . 118 ARG NE 1 1
9 17396 1 1 119 ARG NH1 N 10.913 6.039 -6.503 1.00 . A A . 118 ARG NH1 1 1
9 17397 1 1 119 ARG NH2 N 9.945 8.187 -6.455 1.00 . A A . 118 ARG NH2 1 1
9 17398 1 1 119 ARG O O 10.069 9.888 -1.757 1.00 . A A . 118 ARG O 1 1
9 17399 1 1 120 LEU C C 6.767 9.561 -0.385 1.00 . A A . 119 LEU C 1 1
9 17400 1 1 120 LEU CA C 7.368 8.554 -1.289 1.00 . A A . 119 LEU CA 1 1
9 17401 1 1 120 LEU CB C 6.431 7.298 -1.227 1.00 . A A . 119 LEU CB 1 1
9 17402 1 1 120 LEU CD1 C 4.581 6.168 -2.560 1.00 . A A . 119 LEU CD1 1 1
9 17403 1 1 120 LEU CD2 C 3.962 7.908 -1.038 1.00 . A A . 119 LEU CD2 1 1
9 17404 1 1 120 LEU CG C 5.084 7.460 -1.947 1.00 . A A . 119 LEU CG 1 1
9 17405 1 1 120 LEU H H 8.788 7.407 -0.349 1.00 . A A . 119 LEU H 1 1
9 17406 1 1 120 LEU HA H 7.306 9.001 -2.272 1.00 . A A . 119 LEU HA 1 1
9 17407 1 1 120 LEU HB2 H 6.931 6.422 -1.667 1.00 . A A . 119 LEU HB2 1 1
9 17408 1 1 120 LEU HB3 H 6.214 6.971 -0.191 1.00 . A A . 119 LEU HB3 1 1
9 17409 1 1 120 LEU HD11 H 5.435 5.715 -3.081 1.00 . A A . 119 LEU HD11 1 1
9 17410 1 1 120 LEU HD12 H 3.750 6.349 -3.276 1.00 . A A . 119 LEU HD12 1 1
9 17411 1 1 120 LEU HD13 H 4.225 5.471 -1.771 1.00 . A A . 119 LEU HD13 1 1
9 17412 1 1 120 LEU HD21 H 3.893 7.251 -0.150 1.00 . A A . 119 LEU HD21 1 1
9 17413 1 1 120 LEU HD22 H 3.017 7.834 -1.614 1.00 . A A . 119 LEU HD22 1 1
9 17414 1 1 120 LEU HD23 H 4.123 8.955 -0.734 1.00 . A A . 119 LEU HD23 1 1
9 17415 1 1 120 LEU HG H 5.256 8.198 -2.760 1.00 . A A . 119 LEU HG 1 1
9 17416 1 1 120 LEU N N 8.730 8.245 -0.888 1.00 . A A . 119 LEU N 1 1
9 17417 1 1 120 LEU O O 6.008 10.401 -0.857 1.00 . A A . 119 LEU O 1 1
9 17418 1 1 121 ARG C C 6.085 11.681 1.935 1.00 . A A . 120 ARG C 1 1
9 17419 1 1 121 ARG CA C 6.329 10.165 2.014 1.00 . A A . 120 ARG CA 1 1
9 17420 1 1 121 ARG CB C 6.952 9.812 3.443 1.00 . A A . 120 ARG CB 1 1
9 17421 1 1 121 ARG CD C 8.572 10.379 5.399 1.00 . A A . 120 ARG CD 1 1
9 17422 1 1 121 ARG CG C 8.062 10.750 3.991 1.00 . A A . 120 ARG CG 1 1
9 17423 1 1 121 ARG CZ C 6.880 11.371 7.026 1.00 . A A . 120 ARG CZ 1 1
9 17424 1 1 121 ARG H H 7.628 8.734 1.274 1.00 . A A . 120 ARG H 1 1
9 17425 1 1 121 ARG HA H 5.343 9.742 1.772 1.00 . A A . 120 ARG HA 1 1
9 17426 1 1 121 ARG HB2 H 6.138 9.931 4.181 1.00 . A A . 120 ARG HB2 1 1
9 17427 1 1 121 ARG HB3 H 7.294 8.731 3.550 1.00 . A A . 120 ARG HB3 1 1
9 17428 1 1 121 ARG HD2 H 9.053 9.384 5.371 1.00 . A A . 120 ARG HD2 1 1
9 17429 1 1 121 ARG HD3 H 9.324 11.118 5.753 1.00 . A A . 120 ARG HD3 1 1
9 17430 1 1 121 ARG HE H 6.993 9.400 6.507 1.00 . A A . 120 ARG HE 1 1
9 17431 1 1 121 ARG HG2 H 8.926 10.763 3.294 1.00 . A A . 120 ARG HG2 1 1
9 17432 1 1 121 ARG HG3 H 7.687 11.795 4.068 1.00 . A A . 120 ARG HG3 1 1
9 17433 1 1 121 ARG HH11 H 8.212 12.758 6.304 1.00 . A A . 120 ARG HH11 1 1
9 17434 1 1 121 ARG HH12 H 7.004 13.393 7.372 1.00 . A A . 120 ARG HH12 1 1
9 17435 1 1 121 ARG HH21 H 5.388 10.279 7.928 1.00 . A A . 120 ARG HH21 1 1
9 17436 1 1 121 ARG HH22 H 5.385 11.970 8.305 1.00 . A A . 120 ARG HH22 1 1
9 17437 1 1 121 ARG N N 7.027 9.464 0.947 1.00 . A A . 120 ARG N 1 1
9 17438 1 1 121 ARG NE N 7.420 10.294 6.372 1.00 . A A . 120 ARG NE 1 1
9 17439 1 1 121 ARG NH1 N 7.414 12.619 6.891 1.00 . A A . 120 ARG NH1 1 1
9 17440 1 1 121 ARG NH2 N 5.787 11.191 7.825 1.00 . A A . 120 ARG NH2 1 1
9 17441 1 1 121 ARG O O 5.147 12.235 2.500 1.00 . A A . 120 ARG O 1 1
9 17442 1 1 122 GLU C C 6.433 14.102 -0.470 1.00 . A A . 121 GLU C 1 1
9 17443 1 1 122 GLU CA C 7.100 13.739 0.862 1.00 . A A . 121 GLU CA 1 1
9 17444 1 1 122 GLU CB C 8.623 14.073 0.833 1.00 . A A . 121 GLU CB 1 1
9 17445 1 1 122 GLU CD C 10.956 13.542 0.057 1.00 . A A . 121 GLU CD 1 1
9 17446 1 1 122 GLU CG C 9.497 13.085 0.018 1.00 . A A . 121 GLU CG 1 1
9 17447 1 1 122 GLU H H 7.713 11.784 0.785 1.00 . A A . 121 GLU H 1 1
9 17448 1 1 122 GLU HA H 6.618 14.338 1.629 1.00 . A A . 121 GLU HA 1 1
9 17449 1 1 122 GLU HB2 H 8.783 15.113 0.469 1.00 . A A . 121 GLU HB2 1 1
9 17450 1 1 122 GLU HB3 H 8.981 14.040 1.888 1.00 . A A . 121 GLU HB3 1 1
9 17451 1 1 122 GLU HG2 H 9.453 12.044 0.421 1.00 . A A . 121 GLU HG2 1 1
9 17452 1 1 122 GLU HG3 H 9.152 13.061 -1.037 1.00 . A A . 121 GLU HG3 1 1
9 17453 1 1 122 GLU N N 6.991 12.339 1.187 1.00 . A A . 121 GLU N 1 1
9 17454 1 1 122 GLU O O 5.982 15.233 -0.647 1.00 . A A . 121 GLU O 1 1
9 17455 1 1 122 GLU OE1 O 11.543 13.551 1.172 1.00 . A A . 121 GLU OE1 1 1
9 17456 1 1 122 GLU OE2 O 11.502 13.882 -1.026 1.00 . A A . 121 GLU OE2 1 1
9 17457 1 1 123 GLN C C 4.493 12.729 -3.038 1.00 . A A . 122 GLN C 1 1
9 17458 1 1 123 GLN CA C 5.889 13.288 -2.793 1.00 . A A . 122 GLN CA 1 1
9 17459 1 1 123 GLN CB C 6.918 12.773 -3.864 1.00 . A A . 122 GLN CB 1 1
9 17460 1 1 123 GLN CD C 8.584 11.045 -4.746 1.00 . A A . 122 GLN CD 1 1
9 17461 1 1 123 GLN CG C 7.509 11.348 -3.678 1.00 . A A . 122 GLN CG 1 1
9 17462 1 1 123 GLN H H 6.709 12.216 -1.242 1.00 . A A . 122 GLN H 1 1
9 17463 1 1 123 GLN HA H 5.776 14.345 -3.008 1.00 . A A . 122 GLN HA 1 1
9 17464 1 1 123 GLN HB2 H 6.474 12.847 -4.884 1.00 . A A . 122 GLN HB2 1 1
9 17465 1 1 123 GLN HB3 H 7.776 13.488 -3.834 1.00 . A A . 122 GLN HB3 1 1
9 17466 1 1 123 GLN HE21 H 9.883 10.403 -3.293 1.00 . A A . 122 GLN HE21 1 1
9 17467 1 1 123 GLN HE22 H 10.500 10.423 -4.953 1.00 . A A . 122 GLN HE22 1 1
9 17468 1 1 123 GLN HG2 H 7.990 11.312 -2.679 1.00 . A A . 122 GLN HG2 1 1
9 17469 1 1 123 GLN HG3 H 6.722 10.551 -3.701 1.00 . A A . 122 GLN HG3 1 1
9 17470 1 1 123 GLN N N 6.386 13.140 -1.437 1.00 . A A . 122 GLN N 1 1
9 17471 1 1 123 GLN NE2 N 9.785 10.618 -4.284 1.00 . A A . 122 GLN NE2 1 1
9 17472 1 1 123 GLN O O 3.722 13.386 -3.737 1.00 . A A . 122 GLN O 1 1
9 17473 1 1 123 GLN OE1 O 8.384 11.166 -5.959 1.00 . A A . 122 GLN OE1 1 1
9 17474 1 1 124 TYR C C 1.852 10.475 -1.873 1.00 . A A . 123 TYR C 1 1
9 17475 1 1 124 TYR CA C 2.783 10.980 -2.952 1.00 . A A . 123 TYR CA 1 1
9 17476 1 1 124 TYR CB C 2.850 9.791 -3.989 1.00 . A A . 123 TYR CB 1 1
9 17477 1 1 124 TYR CD1 C 3.615 11.133 -5.975 1.00 . A A . 123 TYR CD1 1 1
9 17478 1 1 124 TYR CD2 C 4.854 9.219 -5.311 1.00 . A A . 123 TYR CD2 1 1
9 17479 1 1 124 TYR CE1 C 4.550 11.396 -6.955 1.00 . A A . 123 TYR CE1 1 1
9 17480 1 1 124 TYR CE2 C 5.805 9.496 -6.255 1.00 . A A . 123 TYR CE2 1 1
9 17481 1 1 124 TYR CG C 3.779 10.057 -5.124 1.00 . A A . 123 TYR CG 1 1
9 17482 1 1 124 TYR CZ C 5.659 10.588 -7.083 1.00 . A A . 123 TYR CZ 1 1
9 17483 1 1 124 TYR H H 4.719 10.937 -1.929 1.00 . A A . 123 TYR H 1 1
9 17484 1 1 124 TYR HA H 2.181 11.744 -3.434 1.00 . A A . 123 TYR HA 1 1
9 17485 1 1 124 TYR HB2 H 3.191 8.854 -3.502 1.00 . A A . 123 TYR HB2 1 1
9 17486 1 1 124 TYR HB3 H 1.855 9.580 -4.452 1.00 . A A . 123 TYR HB3 1 1
9 17487 1 1 124 TYR HD1 H 2.783 11.809 -5.837 1.00 . A A . 123 TYR HD1 1 1
9 17488 1 1 124 TYR HD2 H 4.993 8.356 -4.686 1.00 . A A . 123 TYR HD2 1 1
9 17489 1 1 124 TYR HE1 H 4.441 12.274 -7.573 1.00 . A A . 123 TYR HE1 1 1
9 17490 1 1 124 TYR HE2 H 6.675 8.864 -6.257 1.00 . A A . 123 TYR HE2 1 1
9 17491 1 1 124 TYR HH H 7.491 11.026 -7.358 1.00 . A A . 123 TYR HH 1 1
9 17492 1 1 124 TYR N N 4.108 11.509 -2.533 1.00 . A A . 123 TYR N 1 1
9 17493 1 1 124 TYR O O 0.858 9.852 -2.244 1.00 . A A . 123 TYR O 1 1
9 17494 1 1 124 TYR OH O 6.709 10.956 -7.947 1.00 . A A . 123 TYR OH 1 1
9 17495 1 1 125 GLY C C 1.745 9.806 1.623 1.00 . A A . 124 GLY C 1 1
9 17496 1 1 125 GLY CA C 1.244 9.752 0.255 1.00 . A A . 124 GLY CA 1 1
9 17497 1 1 125 GLY H H 2.810 11.033 0.037 1.00 . A A . 124 GLY H 1 1
9 17498 1 1 125 GLY HA2 H 0.273 10.223 0.278 1.00 . A A . 124 GLY HA2 1 1
9 17499 1 1 125 GLY HA3 H 1.173 8.691 -0.062 1.00 . A A . 124 GLY HA3 1 1
9 17500 1 1 125 GLY N N 2.098 10.584 -0.534 1.00 . A A . 124 GLY N 1 1
9 17501 1 1 125 GLY O O 1.122 10.513 2.397 1.00 . A A . 124 GLY O 1 1
9 17502 1 1 126 LEU C C 3.549 9.732 4.463 1.00 . A A . 125 LEU C 1 1
9 17503 1 1 126 LEU CA C 3.386 8.711 3.309 1.00 . A A . 125 LEU CA 1 1
9 17504 1 1 126 LEU CB C 4.513 7.614 3.284 1.00 . A A . 125 LEU CB 1 1
9 17505 1 1 126 LEU CD1 C 3.151 5.968 4.738 1.00 . A A . 125 LEU CD1 1 1
9 17506 1 1 126 LEU CD2 C 3.684 5.532 2.157 1.00 . A A . 125 LEU CD2 1 1
9 17507 1 1 126 LEU CG C 4.089 6.156 3.513 1.00 . A A . 125 LEU CG 1 1
9 17508 1 1 126 LEU H H 3.321 8.591 1.231 1.00 . A A . 125 LEU H 1 1
9 17509 1 1 126 LEU HA H 2.578 8.146 3.691 1.00 . A A . 125 LEU HA 1 1
9 17510 1 1 126 LEU HB2 H 5.017 7.576 2.289 1.00 . A A . 125 LEU HB2 1 1
9 17511 1 1 126 LEU HB3 H 5.285 7.810 4.060 1.00 . A A . 125 LEU HB3 1 1
9 17512 1 1 126 LEU HD11 H 2.836 4.910 4.830 1.00 . A A . 125 LEU HD11 1 1
9 17513 1 1 126 LEU HD12 H 2.224 6.584 4.751 1.00 . A A . 125 LEU HD12 1 1
9 17514 1 1 126 LEU HD13 H 3.682 6.258 5.668 1.00 . A A . 125 LEU HD13 1 1
9 17515 1 1 126 LEU HD21 H 2.733 5.971 1.788 1.00 . A A . 125 LEU HD21 1 1
9 17516 1 1 126 LEU HD22 H 3.595 4.435 2.245 1.00 . A A . 125 LEU HD22 1 1
9 17517 1 1 126 LEU HD23 H 4.465 5.686 1.371 1.00 . A A . 125 LEU HD23 1 1
9 17518 1 1 126 LEU HG H 5.032 5.615 3.788 1.00 . A A . 125 LEU HG 1 1
9 17519 1 1 126 LEU N N 2.865 9.086 1.964 1.00 . A A . 125 LEU N 1 1
9 17520 1 1 126 LEU O O 4.080 9.432 5.531 1.00 . A A . 125 LEU O 1 1
9 17521 1 1 127 GLY C C 1.832 13.062 4.934 1.00 . A A . 126 GLY C 1 1
9 17522 1 1 127 GLY CA C 2.672 11.874 5.361 1.00 . A A . 126 GLY CA 1 1
9 17523 1 1 127 GLY H H 2.486 11.032 3.374 1.00 . A A . 126 GLY H 1 1
9 17524 1 1 127 GLY HA2 H 2.162 11.370 6.170 1.00 . A A . 126 GLY HA2 1 1
9 17525 1 1 127 GLY HA3 H 3.626 12.283 5.663 1.00 . A A . 126 GLY HA3 1 1
9 17526 1 1 127 GLY N N 2.933 10.917 4.289 1.00 . A A . 126 GLY N 1 1
9 17527 1 1 127 GLY O O 2.418 13.952 4.327 1.00 . A A . 126 GLY O 1 1
9 17528 1 1 128 PRO C C -0.047 15.548 5.966 1.00 . A A . 127 PRO C 1 1
9 17529 1 1 128 PRO CA C -0.194 14.502 4.830 1.00 . A A . 127 PRO CA 1 1
9 17530 1 1 128 PRO CB C -1.649 14.017 4.694 1.00 . A A . 127 PRO CB 1 1
9 17531 1 1 128 PRO CD C -0.403 12.251 5.743 1.00 . A A . 127 PRO CD 1 1
9 17532 1 1 128 PRO CG C -1.783 12.941 5.783 1.00 . A A . 127 PRO CG 1 1
9 17533 1 1 128 PRO HA H 0.166 14.950 3.912 1.00 . A A . 127 PRO HA 1 1
9 17534 1 1 128 PRO HB2 H -2.405 14.823 4.787 1.00 . A A . 127 PRO HB2 1 1
9 17535 1 1 128 PRO HB3 H -1.768 13.536 3.696 1.00 . A A . 127 PRO HB3 1 1
9 17536 1 1 128 PRO HD2 H -0.073 11.941 6.759 1.00 . A A . 127 PRO HD2 1 1
9 17537 1 1 128 PRO HD3 H -0.455 11.365 5.074 1.00 . A A . 127 PRO HD3 1 1
9 17538 1 1 128 PRO HG2 H -1.974 13.451 6.759 1.00 . A A . 127 PRO HG2 1 1
9 17539 1 1 128 PRO HG3 H -2.639 12.261 5.605 1.00 . A A . 127 PRO HG3 1 1
9 17540 1 1 128 PRO N N 0.506 13.243 5.153 1.00 . A A . 127 PRO N 1 1
9 17541 1 1 128 PRO O O -0.131 16.749 5.723 1.00 . A A . 127 PRO O 1 1
9 17542 1 1 129 TYR C C 1.699 15.343 8.929 1.00 . A A . 128 TYR C 1 1
9 17543 1 1 129 TYR CA C 0.302 15.738 8.479 1.00 . A A . 128 TYR CA 1 1
9 17544 1 1 129 TYR CB C -0.820 15.229 9.434 1.00 . A A . 128 TYR CB 1 1
9 17545 1 1 129 TYR CD1 C -1.844 17.303 10.390 1.00 . A A . 128 TYR CD1 1 1
9 17546 1 1 129 TYR CD2 C -0.710 15.828 11.876 1.00 . A A . 128 TYR CD2 1 1
9 17547 1 1 129 TYR CE1 C -2.195 18.103 11.458 1.00 . A A . 128 TYR CE1 1 1
9 17548 1 1 129 TYR CE2 C -1.067 16.624 12.949 1.00 . A A . 128 TYR CE2 1 1
9 17549 1 1 129 TYR CG C -1.105 16.150 10.590 1.00 . A A . 128 TYR CG 1 1
9 17550 1 1 129 TYR CZ C -1.821 17.761 12.739 1.00 . A A . 128 TYR CZ 1 1
9 17551 1 1 129 TYR H H 0.208 14.071 7.274 1.00 . A A . 128 TYR H 1 1
9 17552 1 1 129 TYR HA H 0.256 16.813 8.337 1.00 . A A . 128 TYR HA 1 1
9 17553 1 1 129 TYR HB2 H -1.763 15.193 8.846 1.00 . A A . 128 TYR HB2 1 1
9 17554 1 1 129 TYR HB3 H -0.626 14.201 9.808 1.00 . A A . 128 TYR HB3 1 1
9 17555 1 1 129 TYR HD1 H -2.174 17.565 9.393 1.00 . A A . 128 TYR HD1 1 1
9 17556 1 1 129 TYR HD2 H -0.133 14.928 12.043 1.00 . A A . 128 TYR HD2 1 1
9 17557 1 1 129 TYR HE1 H -2.779 18.999 11.296 1.00 . A A . 128 TYR HE1 1 1
9 17558 1 1 129 TYR HE2 H -0.761 16.344 13.947 1.00 . A A . 128 TYR HE2 1 1
9 17559 1 1 129 TYR HH H -1.930 18.164 14.636 1.00 . A A . 128 TYR HH 1 1
9 17560 1 1 129 TYR N N 0.143 15.063 7.216 1.00 . A A . 128 TYR N 1 1
9 17561 1 1 129 TYR O O 1.960 14.162 9.166 1.00 . A A . 128 TYR O 1 1
9 17562 1 1 129 TYR OH O -2.223 18.574 13.818 1.00 . A A . 128 TYR OH 1 1
9 17563 1 1 130 GLU C C 4.647 17.396 9.751 1.00 . A A . 129 GLU C 1 1
9 17564 1 1 130 GLU CA C 4.031 16.074 9.329 1.00 . A A . 129 GLU CA 1 1
9 17565 1 1 130 GLU CB C 4.828 15.427 8.148 1.00 . A A . 129 GLU CB 1 1
9 17566 1 1 130 GLU CD C 5.694 15.526 5.791 1.00 . A A . 129 GLU CD 1 1
9 17567 1 1 130 GLU CG C 4.761 16.188 6.807 1.00 . A A . 129 GLU CG 1 1
9 17568 1 1 130 GLU H H 2.419 17.270 8.802 1.00 . A A . 129 GLU H 1 1
9 17569 1 1 130 GLU HA H 4.085 15.421 10.193 1.00 . A A . 129 GLU HA 1 1
9 17570 1 1 130 GLU HB2 H 5.889 15.279 8.446 1.00 . A A . 129 GLU HB2 1 1
9 17571 1 1 130 GLU HB3 H 4.403 14.411 7.976 1.00 . A A . 129 GLU HB3 1 1
9 17572 1 1 130 GLU HG2 H 3.718 16.172 6.423 1.00 . A A . 129 GLU HG2 1 1
9 17573 1 1 130 GLU HG3 H 5.073 17.246 6.933 1.00 . A A . 129 GLU HG3 1 1
9 17574 1 1 130 GLU N N 2.638 16.315 8.998 1.00 . A A . 129 GLU N 1 1
9 17575 1 1 130 GLU O O 3.969 18.425 9.763 1.00 . A A . 129 GLU O 1 1
9 17576 1 1 130 GLU OE1 O 6.935 15.634 5.976 1.00 . A A . 129 GLU OE1 1 1
9 17577 1 1 130 GLU OE2 O 5.184 14.910 4.817 1.00 . A A . 129 GLU OE2 1 1
10 17578 1 1 8 ASN C C -13.754 12.994 -1.681 1.00 . A A . 7 ASN C 1 1
10 17579 1 1 8 ASN CA C -13.931 13.933 -0.511 1.00 . A A . 7 ASN CA 1 1
10 17580 1 1 8 ASN CB C -13.956 15.422 -0.967 1.00 . A A . 7 ASN CB 1 1
10 17581 1 1 8 ASN CG C -14.389 16.331 0.187 1.00 . A A . 7 ASN CG 1 1
10 17582 1 1 8 ASN H H -12.988 14.133 1.323 1.00 . A A . 7 ASN H 1 1
10 17583 1 1 8 ASN HA H -14.874 13.670 -0.053 1.00 . A A . 7 ASN HA 1 1
10 17584 1 1 8 ASN HB2 H -12.945 15.735 -1.305 1.00 . A A . 7 ASN HB2 1 1
10 17585 1 1 8 ASN HB3 H -14.681 15.566 -1.798 1.00 . A A . 7 ASN HB3 1 1
10 17586 1 1 8 ASN HD21 H -14.351 17.948 -1.062 1.00 . A A . 7 ASN HD21 1 1
10 17587 1 1 8 ASN HD22 H -14.853 18.235 0.629 1.00 . A A . 7 ASN HD22 1 1
10 17588 1 1 8 ASN N N -12.892 13.650 0.448 1.00 . A A . 7 ASN N 1 1
10 17589 1 1 8 ASN ND2 N -14.542 17.642 -0.123 1.00 . A A . 7 ASN ND2 1 1
10 17590 1 1 8 ASN O O -14.704 12.353 -2.123 1.00 . A A . 7 ASN O 1 1
10 17591 1 1 8 ASN OD1 O -14.604 15.910 1.324 1.00 . A A . 7 ASN OD1 1 1
10 17592 1 1 9 SER C C -11.390 10.751 -2.832 1.00 . A A . 8 SER C 1 1
10 17593 1 1 9 SER CA C -12.143 11.983 -3.331 1.00 . A A . 8 SER CA 1 1
10 17594 1 1 9 SER CB C -11.340 12.723 -4.447 1.00 . A A . 8 SER CB 1 1
10 17595 1 1 9 SER H H -11.757 13.411 -1.847 1.00 . A A . 8 SER H 1 1
10 17596 1 1 9 SER HA H -13.038 11.604 -3.807 1.00 . A A . 8 SER HA 1 1
10 17597 1 1 9 SER HB2 H -11.098 12.024 -5.281 1.00 . A A . 8 SER HB2 1 1
10 17598 1 1 9 SER HB3 H -11.996 13.526 -4.856 1.00 . A A . 8 SER HB3 1 1
10 17599 1 1 9 SER HG H -9.614 13.579 -4.741 1.00 . A A . 8 SER HG 1 1
10 17600 1 1 9 SER N N -12.509 12.868 -2.217 1.00 . A A . 8 SER N 1 1
10 17601 1 1 9 SER O O -10.683 10.068 -3.569 1.00 . A A . 8 SER O 1 1
10 17602 1 1 9 SER OG O -10.142 13.340 -3.967 1.00 . A A . 8 SER OG 1 1
10 17603 1 1 10 PHE C C -11.859 8.227 -0.476 1.00 . A A . 9 PHE C 1 1
10 17604 1 1 10 PHE CA C -10.916 9.360 -0.781 1.00 . A A . 9 PHE CA 1 1
10 17605 1 1 10 PHE CB C -10.299 9.905 0.528 1.00 . A A . 9 PHE CB 1 1
10 17606 1 1 10 PHE CD1 C -8.184 10.566 -0.610 1.00 . A A . 9 PHE CD1 1 1
10 17607 1 1 10 PHE CD2 C -9.484 12.270 0.426 1.00 . A A . 9 PHE CD2 1 1
10 17608 1 1 10 PHE CE1 C -7.355 11.530 -1.141 1.00 . A A . 9 PHE CE1 1 1
10 17609 1 1 10 PHE CE2 C -8.643 13.236 -0.086 1.00 . A A . 9 PHE CE2 1 1
10 17610 1 1 10 PHE CG C -9.277 10.933 0.150 1.00 . A A . 9 PHE CG 1 1
10 17611 1 1 10 PHE CZ C -7.571 12.868 -0.873 1.00 . A A . 9 PHE CZ 1 1
10 17612 1 1 10 PHE H H -12.139 11.043 -0.969 1.00 . A A . 9 PHE H 1 1
10 17613 1 1 10 PHE HA H -10.150 8.885 -1.391 1.00 . A A . 9 PHE HA 1 1
10 17614 1 1 10 PHE HB2 H -11.087 10.383 1.150 1.00 . A A . 9 PHE HB2 1 1
10 17615 1 1 10 PHE HB3 H -9.799 9.133 1.141 1.00 . A A . 9 PHE HB3 1 1
10 17616 1 1 10 PHE HD1 H -8.011 9.518 -0.836 1.00 . A A . 9 PHE HD1 1 1
10 17617 1 1 10 PHE HD2 H -10.342 12.568 1.013 1.00 . A A . 9 PHE HD2 1 1
10 17618 1 1 10 PHE HE1 H -6.524 11.229 -1.764 1.00 . A A . 9 PHE HE1 1 1
10 17619 1 1 10 PHE HE2 H -8.857 14.275 0.118 1.00 . A A . 9 PHE HE2 1 1
10 17620 1 1 10 PHE HZ H -6.909 13.619 -1.286 1.00 . A A . 9 PHE HZ 1 1
10 17621 1 1 10 PHE N N -11.559 10.445 -1.522 1.00 . A A . 9 PHE N 1 1
10 17622 1 1 10 PHE O O -11.624 7.406 0.398 1.00 . A A . 9 PHE O 1 1
10 17623 1 1 11 VAL C C -13.628 5.928 -2.181 1.00 . A A . 10 VAL C 1 1
10 17624 1 1 11 VAL CA C -13.973 7.150 -1.288 1.00 . A A . 10 VAL CA 1 1
10 17625 1 1 11 VAL CB C -15.309 7.800 -1.609 1.00 . A A . 10 VAL CB 1 1
10 17626 1 1 11 VAL CG1 C -16.438 6.832 -1.236 1.00 . A A . 10 VAL CG1 1 1
10 17627 1 1 11 VAL CG2 C -15.426 9.142 -0.847 1.00 . A A . 10 VAL CG2 1 1
10 17628 1 1 11 VAL H H -13.140 8.993 -1.783 1.00 . A A . 10 VAL H 1 1
10 17629 1 1 11 VAL HA H -14.057 6.733 -0.291 1.00 . A A . 10 VAL HA 1 1
10 17630 1 1 11 VAL HB H -15.374 8.043 -2.684 1.00 . A A . 10 VAL HB 1 1
10 17631 1 1 11 VAL HG11 H -16.321 6.513 -0.178 1.00 . A A . 10 VAL HG11 1 1
10 17632 1 1 11 VAL HG12 H -16.395 5.938 -1.894 1.00 . A A . 10 VAL HG12 1 1
10 17633 1 1 11 VAL HG13 H -17.425 7.319 -1.368 1.00 . A A . 10 VAL HG13 1 1
10 17634 1 1 11 VAL HG21 H -15.191 9.005 0.231 1.00 . A A . 10 VAL HG21 1 1
10 17635 1 1 11 VAL HG22 H -16.455 9.547 -0.943 1.00 . A A . 10 VAL HG22 1 1
10 17636 1 1 11 VAL HG23 H -14.729 9.901 -1.263 1.00 . A A . 10 VAL HG23 1 1
10 17637 1 1 11 VAL N N -12.955 8.178 -1.244 1.00 . A A . 10 VAL N 1 1
10 17638 1 1 11 VAL O O -13.792 4.803 -1.725 1.00 . A A . 10 VAL O 1 1
10 17639 1 1 12 GLY C C -11.086 5.022 -4.394 1.00 . A A . 11 GLY C 1 1
10 17640 1 1 12 GLY CA C -12.591 4.935 -4.235 1.00 . A A . 11 GLY CA 1 1
10 17641 1 1 12 GLY H H -12.953 6.910 -3.916 1.00 . A A . 11 GLY H 1 1
10 17642 1 1 12 GLY HA2 H -12.794 3.972 -3.741 1.00 . A A . 11 GLY HA2 1 1
10 17643 1 1 12 GLY HA3 H -13.008 5.057 -5.242 1.00 . A A . 11 GLY HA3 1 1
10 17644 1 1 12 GLY N N -13.103 6.055 -3.445 1.00 . A A . 11 GLY N 1 1
10 17645 1 1 12 GLY O O -10.576 4.940 -5.507 1.00 . A A . 11 GLY O 1 1
10 17646 1 1 13 LEU C C -8.358 3.892 -2.642 1.00 . A A . 12 LEU C 1 1
10 17647 1 1 13 LEU CA C -8.865 5.195 -3.214 1.00 . A A . 12 LEU CA 1 1
10 17648 1 1 13 LEU CB C -8.332 6.501 -2.548 1.00 . A A . 12 LEU CB 1 1
10 17649 1 1 13 LEU CD1 C -6.572 8.188 -2.698 1.00 . A A . 12 LEU CD1 1 1
10 17650 1 1 13 LEU CD2 C -7.164 6.752 -0.504 1.00 . A A . 12 LEU CD2 1 1
10 17651 1 1 13 LEU CG C -6.896 6.828 -2.027 1.00 . A A . 12 LEU CG 1 1
10 17652 1 1 13 LEU H H -10.799 5.217 -2.378 1.00 . A A . 12 LEU H 1 1
10 17653 1 1 13 LEU HA H -8.480 5.218 -4.225 1.00 . A A . 12 LEU HA 1 1
10 17654 1 1 13 LEU HB2 H -8.619 7.303 -3.269 1.00 . A A . 12 LEU HB2 1 1
10 17655 1 1 13 LEU HB3 H -8.938 6.693 -1.631 1.00 . A A . 12 LEU HB3 1 1
10 17656 1 1 13 LEU HD11 H -7.419 8.898 -2.642 1.00 . A A . 12 LEU HD11 1 1
10 17657 1 1 13 LEU HD12 H -6.377 8.008 -3.777 1.00 . A A . 12 LEU HD12 1 1
10 17658 1 1 13 LEU HD13 H -5.673 8.671 -2.294 1.00 . A A . 12 LEU HD13 1 1
10 17659 1 1 13 LEU HD21 H -7.585 5.746 -0.265 1.00 . A A . 12 LEU HD21 1 1
10 17660 1 1 13 LEU HD22 H -7.900 7.520 -0.209 1.00 . A A . 12 LEU HD22 1 1
10 17661 1 1 13 LEU HD23 H -6.317 6.875 0.167 1.00 . A A . 12 LEU HD23 1 1
10 17662 1 1 13 LEU HG H -5.940 6.237 -2.208 1.00 . A A . 12 LEU HG 1 1
10 17663 1 1 13 LEU N N -10.332 5.168 -3.265 1.00 . A A . 12 LEU N 1 1
10 17664 1 1 13 LEU O O -9.077 3.053 -2.081 1.00 . A A . 12 LEU O 1 1
10 17665 1 1 14 ARG C C -5.387 2.903 -1.343 1.00 . A A . 13 ARG C 1 1
10 17666 1 1 14 ARG CA C -6.250 2.522 -2.520 1.00 . A A . 13 ARG CA 1 1
10 17667 1 1 14 ARG CB C -5.479 1.963 -3.748 1.00 . A A . 13 ARG CB 1 1
10 17668 1 1 14 ARG CD C -4.172 2.444 -5.915 1.00 . A A . 13 ARG CD 1 1
10 17669 1 1 14 ARG CG C -4.848 3.020 -4.664 1.00 . A A . 13 ARG CG 1 1
10 17670 1 1 14 ARG CZ C -3.642 3.862 -7.977 1.00 . A A . 13 ARG CZ 1 1
10 17671 1 1 14 ARG H H -6.514 4.496 -3.173 1.00 . A A . 13 ARG H 1 1
10 17672 1 1 14 ARG HA H -6.898 1.722 -2.238 1.00 . A A . 13 ARG HA 1 1
10 17673 1 1 14 ARG HB2 H -4.713 1.222 -3.436 1.00 . A A . 13 ARG HB2 1 1
10 17674 1 1 14 ARG HB3 H -6.216 1.408 -4.366 1.00 . A A . 13 ARG HB3 1 1
10 17675 1 1 14 ARG HD2 H -3.368 1.733 -5.629 1.00 . A A . 13 ARG HD2 1 1
10 17676 1 1 14 ARG HD3 H -4.920 1.924 -6.551 1.00 . A A . 13 ARG HD3 1 1
10 17677 1 1 14 ARG HE H -2.990 4.238 -6.087 1.00 . A A . 13 ARG HE 1 1
10 17678 1 1 14 ARG HG2 H -5.623 3.742 -4.997 1.00 . A A . 13 ARG HG2 1 1
10 17679 1 1 14 ARG HG3 H -4.095 3.578 -4.070 1.00 . A A . 13 ARG HG3 1 1
10 17680 1 1 14 ARG HH11 H -4.812 2.236 -8.429 1.00 . A A . 13 ARG HH11 1 1
10 17681 1 1 14 ARG HH12 H -4.416 3.249 -9.778 1.00 . A A . 13 ARG HH12 1 1
10 17682 1 1 14 ARG HH21 H -2.490 5.563 -7.894 1.00 . A A . 13 ARG HH21 1 1
10 17683 1 1 14 ARG HH22 H -3.086 5.161 -9.471 1.00 . A A . 13 ARG HH22 1 1
10 17684 1 1 14 ARG N N -7.036 3.710 -2.832 1.00 . A A . 13 ARG N 1 1
10 17685 1 1 14 ARG NE N -3.534 3.604 -6.637 1.00 . A A . 13 ARG NE 1 1
10 17686 1 1 14 ARG NH1 N -4.354 3.043 -8.801 1.00 . A A . 13 ARG NH1 1 1
10 17687 1 1 14 ARG NH2 N -3.017 4.961 -8.494 1.00 . A A . 13 ARG NH2 1 1
10 17688 1 1 14 ARG O O -4.960 4.054 -1.275 1.00 . A A . 13 ARG O 1 1
10 17689 1 1 15 VAL C C -3.374 1.396 1.258 1.00 . A A . 14 VAL C 1 1
10 17690 1 1 15 VAL CA C -4.402 2.437 0.863 1.00 . A A . 14 VAL CA 1 1
10 17691 1 1 15 VAL CB C -5.263 3.011 2.041 1.00 . A A . 14 VAL CB 1 1
10 17692 1 1 15 VAL CG1 C -6.114 4.198 1.569 1.00 . A A . 14 VAL CG1 1 1
10 17693 1 1 15 VAL CG2 C -6.275 2.087 2.710 1.00 . A A . 14 VAL CG2 1 1
10 17694 1 1 15 VAL H H -5.348 1.045 -0.360 1.00 . A A . 14 VAL H 1 1
10 17695 1 1 15 VAL HA H -3.764 3.245 0.566 1.00 . A A . 14 VAL HA 1 1
10 17696 1 1 15 VAL HB H -4.581 3.375 2.842 1.00 . A A . 14 VAL HB 1 1
10 17697 1 1 15 VAL HG11 H -5.525 4.890 0.947 1.00 . A A . 14 VAL HG11 1 1
10 17698 1 1 15 VAL HG12 H -6.524 4.743 2.441 1.00 . A A . 14 VAL HG12 1 1
10 17699 1 1 15 VAL HG13 H -6.954 3.828 0.947 1.00 . A A . 14 VAL HG13 1 1
10 17700 1 1 15 VAL HG21 H -6.989 2.672 3.333 1.00 . A A . 14 VAL HG21 1 1
10 17701 1 1 15 VAL HG22 H -5.797 1.359 3.381 1.00 . A A . 14 VAL HG22 1 1
10 17702 1 1 15 VAL HG23 H -6.864 1.591 1.924 1.00 . A A . 14 VAL HG23 1 1
10 17703 1 1 15 VAL N N -5.117 2.017 -0.340 1.00 . A A . 14 VAL N 1 1
10 17704 1 1 15 VAL O O -3.401 0.257 0.808 1.00 . A A . 14 VAL O 1 1
10 17705 1 1 16 VAL C C -1.141 1.061 4.037 1.00 . A A . 15 VAL C 1 1
10 17706 1 1 16 VAL CA C -1.330 0.826 2.576 1.00 . A A . 15 VAL CA 1 1
10 17707 1 1 16 VAL CB C 0.016 0.878 1.866 1.00 . A A . 15 VAL CB 1 1
10 17708 1 1 16 VAL CG1 C -0.170 0.150 0.539 1.00 . A A . 15 VAL CG1 1 1
10 17709 1 1 16 VAL CG2 C 0.532 2.318 1.699 1.00 . A A . 15 VAL CG2 1 1
10 17710 1 1 16 VAL H H -2.293 2.694 2.434 1.00 . A A . 15 VAL H 1 1
10 17711 1 1 16 VAL HA H -1.695 -0.191 2.516 1.00 . A A . 15 VAL HA 1 1
10 17712 1 1 16 VAL HB H 0.785 0.285 2.423 1.00 . A A . 15 VAL HB 1 1
10 17713 1 1 16 VAL HG11 H -0.757 0.761 -0.172 1.00 . A A . 15 VAL HG11 1 1
10 17714 1 1 16 VAL HG12 H -0.736 -0.789 0.731 1.00 . A A . 15 VAL HG12 1 1
10 17715 1 1 16 VAL HG13 H 0.818 -0.110 0.108 1.00 . A A . 15 VAL HG13 1 1
10 17716 1 1 16 VAL HG21 H -0.194 2.953 1.152 1.00 . A A . 15 VAL HG21 1 1
10 17717 1 1 16 VAL HG22 H 1.495 2.311 1.150 1.00 . A A . 15 VAL HG22 1 1
10 17718 1 1 16 VAL HG23 H 0.700 2.783 2.693 1.00 . A A . 15 VAL HG23 1 1
10 17719 1 1 16 VAL N N -2.370 1.754 2.099 1.00 . A A . 15 VAL N 1 1
10 17720 1 1 16 VAL O O -1.264 2.205 4.473 1.00 . A A . 15 VAL O 1 1
10 17721 1 1 17 ALA C C 0.409 -0.155 6.977 1.00 . A A . 16 ALA C 1 1
10 17722 1 1 17 ALA CA C -0.920 -0.045 6.257 1.00 . A A . 16 ALA CA 1 1
10 17723 1 1 17 ALA CB C -1.810 -1.255 6.651 1.00 . A A . 16 ALA CB 1 1
10 17724 1 1 17 ALA H H -0.776 -0.958 4.372 1.00 . A A . 16 ALA H 1 1
10 17725 1 1 17 ALA HA H -1.379 0.851 6.633 1.00 . A A . 16 ALA HA 1 1
10 17726 1 1 17 ALA HB1 H -2.798 -1.170 6.147 1.00 . A A . 16 ALA HB1 1 1
10 17727 1 1 17 ALA HB2 H -1.996 -1.305 7.745 1.00 . A A . 16 ALA HB2 1 1
10 17728 1 1 17 ALA HB3 H -1.380 -2.222 6.320 1.00 . A A . 16 ALA HB3 1 1
10 17729 1 1 17 ALA N N -0.891 -0.040 4.806 1.00 . A A . 16 ALA N 1 1
10 17730 1 1 17 ALA O O 1.000 -1.227 7.068 1.00 . A A . 16 ALA O 1 1
10 17731 1 1 18 LYS C C 1.574 1.256 9.854 1.00 . A A . 17 LYS C 1 1
10 17732 1 1 18 LYS CA C 2.060 1.077 8.408 1.00 . A A . 17 LYS CA 1 1
10 17733 1 1 18 LYS CB C 2.858 2.359 8.028 1.00 . A A . 17 LYS CB 1 1
10 17734 1 1 18 LYS CD C 3.432 4.327 6.612 1.00 . A A . 17 LYS CD 1 1
10 17735 1 1 18 LYS CE C 4.824 4.404 6.000 1.00 . A A . 17 LYS CE 1 1
10 17736 1 1 18 LYS CG C 2.787 2.927 6.592 1.00 . A A . 17 LYS CG 1 1
10 17737 1 1 18 LYS H H 0.371 1.840 7.496 1.00 . A A . 17 LYS H 1 1
10 17738 1 1 18 LYS HA H 2.729 0.226 8.314 1.00 . A A . 17 LYS HA 1 1
10 17739 1 1 18 LYS HB2 H 2.536 3.238 8.647 1.00 . A A . 17 LYS HB2 1 1
10 17740 1 1 18 LYS HB3 H 3.903 2.150 8.289 1.00 . A A . 17 LYS HB3 1 1
10 17741 1 1 18 LYS HD2 H 2.746 5.057 6.136 1.00 . A A . 17 LYS HD2 1 1
10 17742 1 1 18 LYS HD3 H 3.536 4.651 7.670 1.00 . A A . 17 LYS HD3 1 1
10 17743 1 1 18 LYS HE2 H 5.507 3.733 6.561 1.00 . A A . 17 LYS HE2 1 1
10 17744 1 1 18 LYS HE3 H 4.774 4.099 4.931 1.00 . A A . 17 LYS HE3 1 1
10 17745 1 1 18 LYS HG2 H 3.173 2.285 5.759 1.00 . A A . 17 LYS HG2 1 1
10 17746 1 1 18 LYS HG3 H 1.727 3.094 6.324 1.00 . A A . 17 LYS HG3 1 1
10 17747 1 1 18 LYS HZ1 H 5.467 6.056 7.072 1.00 . A A . 17 LYS HZ1 1 1
10 17748 1 1 18 LYS HZ2 H 4.798 6.427 5.555 1.00 . A A . 17 LYS HZ2 1 1
10 17749 1 1 18 LYS HZ3 H 6.355 5.756 5.655 1.00 . A A . 17 LYS HZ3 1 1
10 17750 1 1 18 LYS N N 0.868 0.965 7.587 1.00 . A A . 17 LYS N 1 1
10 17751 1 1 18 LYS NZ N 5.404 5.761 6.076 1.00 . A A . 17 LYS NZ 1 1
10 17752 1 1 18 LYS O O 0.792 2.165 10.073 1.00 . A A . 17 LYS O 1 1
10 17753 1 1 19 TRP C C 2.440 1.685 13.061 1.00 . A A . 18 TRP C 1 1
10 17754 1 1 19 TRP CA C 1.466 0.798 12.268 1.00 . A A . 18 TRP CA 1 1
10 17755 1 1 19 TRP CB C 0.905 -0.432 13.032 1.00 . A A . 18 TRP CB 1 1
10 17756 1 1 19 TRP CD1 C -0.620 -2.162 11.708 1.00 . A A . 18 TRP CD1 1 1
10 17757 1 1 19 TRP CD2 C -1.589 -0.317 12.543 1.00 . A A . 18 TRP CD2 1 1
10 17758 1 1 19 TRP CE2 C -2.575 -1.100 11.940 1.00 . A A . 18 TRP CE2 1 1
10 17759 1 1 19 TRP CE3 C -1.871 0.870 13.150 1.00 . A A . 18 TRP CE3 1 1
10 17760 1 1 19 TRP CG C -0.351 -1.010 12.402 1.00 . A A . 18 TRP CG 1 1
10 17761 1 1 19 TRP CH2 C -4.173 0.483 12.595 1.00 . A A . 18 TRP CH2 1 1
10 17762 1 1 19 TRP CZ2 C -3.878 -0.694 11.934 1.00 . A A . 18 TRP CZ2 1 1
10 17763 1 1 19 TRP CZ3 C -3.183 1.232 13.204 1.00 . A A . 18 TRP CZ3 1 1
10 17764 1 1 19 TRP H H 2.561 -0.287 10.788 1.00 . A A . 18 TRP H 1 1
10 17765 1 1 19 TRP HA H 0.593 1.440 12.216 1.00 . A A . 18 TRP HA 1 1
10 17766 1 1 19 TRP HB2 H 1.626 -1.246 13.104 1.00 . A A . 18 TRP HB2 1 1
10 17767 1 1 19 TRP HB3 H 0.611 -0.129 14.065 1.00 . A A . 18 TRP HB3 1 1
10 17768 1 1 19 TRP HD1 H 0.115 -2.904 11.434 1.00 . A A . 18 TRP HD1 1 1
10 17769 1 1 19 TRP HE1 H -2.443 -2.968 10.978 1.00 . A A . 18 TRP HE1 1 1
10 17770 1 1 19 TRP HE3 H -1.121 1.526 13.585 1.00 . A A . 18 TRP HE3 1 1
10 17771 1 1 19 TRP HH2 H -5.193 0.827 12.641 1.00 . A A . 18 TRP HH2 1 1
10 17772 1 1 19 TRP HZ2 H -4.655 -1.275 11.463 1.00 . A A . 18 TRP HZ2 1 1
10 17773 1 1 19 TRP HZ3 H -3.398 2.133 13.747 1.00 . A A . 18 TRP HZ3 1 1
10 17774 1 1 19 TRP N N 1.934 0.474 10.901 1.00 . A A . 18 TRP N 1 1
10 17775 1 1 19 TRP NE1 N -1.973 -2.235 11.428 1.00 . A A . 18 TRP NE1 1 1
10 17776 1 1 19 TRP O O 2.429 2.912 12.999 1.00 . A A . 18 TRP O 1 1
10 17777 1 1 20 SER C C 5.660 1.224 13.696 1.00 . A A . 19 SER C 1 1
10 17778 1 1 20 SER CA C 4.474 1.677 14.526 1.00 . A A . 19 SER CA 1 1
10 17779 1 1 20 SER CB C 4.567 1.206 16.007 1.00 . A A . 19 SER CB 1 1
10 17780 1 1 20 SER H H 3.385 0.056 13.819 1.00 . A A . 19 SER H 1 1
10 17781 1 1 20 SER HA H 4.416 2.759 14.480 1.00 . A A . 19 SER HA 1 1
10 17782 1 1 20 SER HB2 H 4.706 0.103 16.064 1.00 . A A . 19 SER HB2 1 1
10 17783 1 1 20 SER HB3 H 5.429 1.692 16.516 1.00 . A A . 19 SER HB3 1 1
10 17784 1 1 20 SER HG H 3.154 2.445 16.522 1.00 . A A . 19 SER HG 1 1
10 17785 1 1 20 SER N N 3.371 1.051 13.803 1.00 . A A . 19 SER N 1 1
10 17786 1 1 20 SER O O 5.549 0.169 13.068 1.00 . A A . 19 SER O 1 1
10 17787 1 1 20 SER OG O 3.370 1.528 16.720 1.00 . A A . 19 SER OG 1 1
10 17788 1 1 21 SER C C 8.526 0.296 12.763 1.00 . A A . 20 SER C 1 1
10 17789 1 1 21 SER CA C 7.874 1.677 12.637 1.00 . A A . 20 SER CA 1 1
10 17790 1 1 21 SER CB C 8.981 2.765 12.692 1.00 . A A . 20 SER CB 1 1
10 17791 1 1 21 SER H H 6.914 2.864 14.061 1.00 . A A . 20 SER H 1 1
10 17792 1 1 21 SER HA H 7.437 1.745 11.650 1.00 . A A . 20 SER HA 1 1
10 17793 1 1 21 SER HB2 H 9.516 2.730 13.668 1.00 . A A . 20 SER HB2 1 1
10 17794 1 1 21 SER HB3 H 9.718 2.627 11.867 1.00 . A A . 20 SER HB3 1 1
10 17795 1 1 21 SER HG H 9.053 4.703 12.385 1.00 . A A . 20 SER HG 1 1
10 17796 1 1 21 SER N N 6.795 1.988 13.595 1.00 . A A . 20 SER N 1 1
10 17797 1 1 21 SER O O 9.258 -0.025 13.693 1.00 . A A . 20 SER O 1 1
10 17798 1 1 21 SER OG O 8.367 4.046 12.550 1.00 . A A . 20 SER OG 1 1
10 17799 1 1 22 ASN C C 9.331 -2.226 10.459 1.00 . A A . 21 ASN C 1 1
10 17800 1 1 22 ASN CA C 8.443 -1.956 11.650 1.00 . A A . 21 ASN CA 1 1
10 17801 1 1 22 ASN CB C 7.006 -2.587 11.552 1.00 . A A . 21 ASN CB 1 1
10 17802 1 1 22 ASN CG C 6.895 -4.093 11.306 1.00 . A A . 21 ASN CG 1 1
10 17803 1 1 22 ASN H H 7.519 -0.193 11.097 1.00 . A A . 21 ASN H 1 1
10 17804 1 1 22 ASN HA H 9.000 -2.290 12.509 1.00 . A A . 21 ASN HA 1 1
10 17805 1 1 22 ASN HB2 H 6.468 -2.353 12.496 1.00 . A A . 21 ASN HB2 1 1
10 17806 1 1 22 ASN HB3 H 6.441 -2.076 10.737 1.00 . A A . 21 ASN HB3 1 1
10 17807 1 1 22 ASN HD21 H 7.747 -4.552 13.111 1.00 . A A . 21 ASN HD21 1 1
10 17808 1 1 22 ASN HD22 H 7.246 -5.915 12.124 1.00 . A A . 21 ASN HD22 1 1
10 17809 1 1 22 ASN N N 8.182 -0.536 11.756 1.00 . A A . 21 ASN N 1 1
10 17810 1 1 22 ASN ND2 N 7.338 -4.928 12.278 1.00 . A A . 21 ASN ND2 1 1
10 17811 1 1 22 ASN O O 10.028 -3.231 10.374 1.00 . A A . 21 ASN O 1 1
10 17812 1 1 22 ASN OD1 O 6.399 -4.504 10.252 1.00 . A A . 21 ASN OD1 1 1
10 17813 1 1 23 GLY C C 9.344 -1.614 7.088 1.00 . A A . 22 GLY C 1 1
10 17814 1 1 23 GLY CA C 10.098 -1.226 8.310 1.00 . A A . 22 GLY CA 1 1
10 17815 1 1 23 GLY H H 8.709 -0.490 9.676 1.00 . A A . 22 GLY H 1 1
10 17816 1 1 23 GLY HA2 H 10.412 -0.207 8.173 1.00 . A A . 22 GLY HA2 1 1
10 17817 1 1 23 GLY HA3 H 10.944 -1.900 8.378 1.00 . A A . 22 GLY HA3 1 1
10 17818 1 1 23 GLY N N 9.301 -1.269 9.515 1.00 . A A . 22 GLY N 1 1
10 17819 1 1 23 GLY O O 9.796 -1.270 6.012 1.00 . A A . 22 GLY O 1 1
10 17820 1 1 24 TYR C C 5.810 -2.380 6.367 1.00 . A A . 23 TYR C 1 1
10 17821 1 1 24 TYR CA C 7.285 -2.625 6.077 1.00 . A A . 23 TYR CA 1 1
10 17822 1 1 24 TYR CB C 7.622 -3.935 5.306 1.00 . A A . 23 TYR CB 1 1
10 17823 1 1 24 TYR CD1 C 7.610 -5.626 7.154 1.00 . A A . 23 TYR CD1 1 1
10 17824 1 1 24 TYR CD2 C 9.585 -5.424 5.851 1.00 . A A . 23 TYR CD2 1 1
10 17825 1 1 24 TYR CE1 C 8.175 -6.673 7.854 1.00 . A A . 23 TYR CE1 1 1
10 17826 1 1 24 TYR CE2 C 10.154 -6.479 6.543 1.00 . A A . 23 TYR CE2 1 1
10 17827 1 1 24 TYR CG C 8.297 -4.999 6.136 1.00 . A A . 23 TYR CG 1 1
10 17828 1 1 24 TYR CZ C 9.433 -7.130 7.524 1.00 . A A . 23 TYR CZ 1 1
10 17829 1 1 24 TYR H H 7.817 -2.556 8.074 1.00 . A A . 23 TYR H 1 1
10 17830 1 1 24 TYR HA H 7.429 -1.853 5.336 1.00 . A A . 23 TYR HA 1 1
10 17831 1 1 24 TYR HB2 H 6.735 -4.388 4.814 1.00 . A A . 23 TYR HB2 1 1
10 17832 1 1 24 TYR HB3 H 8.328 -3.628 4.499 1.00 . A A . 23 TYR HB3 1 1
10 17833 1 1 24 TYR HD1 H 6.601 -5.311 7.370 1.00 . A A . 23 TYR HD1 1 1
10 17834 1 1 24 TYR HD2 H 10.133 -4.951 5.045 1.00 . A A . 23 TYR HD2 1 1
10 17835 1 1 24 TYR HE1 H 7.602 -7.186 8.614 1.00 . A A . 23 TYR HE1 1 1
10 17836 1 1 24 TYR HE2 H 11.133 -6.833 6.251 1.00 . A A . 23 TYR HE2 1 1
10 17837 1 1 24 TYR HH H 10.250 -8.924 7.449 1.00 . A A . 23 TYR HH 1 1
10 17838 1 1 24 TYR N N 8.176 -2.293 7.183 1.00 . A A . 23 TYR N 1 1
10 17839 1 1 24 TYR O O 5.384 -2.352 7.525 1.00 . A A . 23 TYR O 1 1
10 17840 1 1 24 TYR OH O 9.905 -8.316 8.129 1.00 . A A . 23 TYR OH 1 1
10 17841 1 1 25 PHE C C 2.842 -2.924 4.457 1.00 . A A . 24 PHE C 1 1
10 17842 1 1 25 PHE CA C 3.584 -1.824 5.193 1.00 . A A . 24 PHE CA 1 1
10 17843 1 1 25 PHE CB C 3.178 -0.393 4.652 1.00 . A A . 24 PHE CB 1 1
10 17844 1 1 25 PHE CD1 C 5.136 0.712 5.644 1.00 . A A . 24 PHE CD1 1 1
10 17845 1 1 25 PHE CD2 C 4.489 1.462 3.483 1.00 . A A . 24 PHE CD2 1 1
10 17846 1 1 25 PHE CE1 C 6.265 1.471 5.599 1.00 . A A . 24 PHE CE1 1 1
10 17847 1 1 25 PHE CE2 C 5.630 2.201 3.416 1.00 . A A . 24 PHE CE2 1 1
10 17848 1 1 25 PHE CG C 4.306 0.586 4.551 1.00 . A A . 24 PHE CG 1 1
10 17849 1 1 25 PHE CZ C 6.490 2.224 4.477 1.00 . A A . 24 PHE CZ 1 1
10 17850 1 1 25 PHE H H 5.454 -2.189 4.348 1.00 . A A . 24 PHE H 1 1
10 17851 1 1 25 PHE HA H 3.138 -1.830 6.178 1.00 . A A . 24 PHE HA 1 1
10 17852 1 1 25 PHE HB2 H 2.641 -0.426 3.690 1.00 . A A . 24 PHE HB2 1 1
10 17853 1 1 25 PHE HB3 H 2.479 0.078 5.363 1.00 . A A . 24 PHE HB3 1 1
10 17854 1 1 25 PHE HD1 H 4.894 0.186 6.555 1.00 . A A . 24 PHE HD1 1 1
10 17855 1 1 25 PHE HD2 H 3.867 1.523 2.585 1.00 . A A . 24 PHE HD2 1 1
10 17856 1 1 25 PHE HE1 H 6.905 1.522 6.467 1.00 . A A . 24 PHE HE1 1 1
10 17857 1 1 25 PHE HE2 H 5.792 2.787 2.529 1.00 . A A . 24 PHE HE2 1 1
10 17858 1 1 25 PHE HZ H 7.244 2.963 4.501 1.00 . A A . 24 PHE HZ 1 1
10 17859 1 1 25 PHE N N 5.019 -2.154 5.262 1.00 . A A . 24 PHE N 1 1
10 17860 1 1 25 PHE O O 3.314 -3.483 3.452 1.00 . A A . 24 PHE O 1 1
10 17861 1 1 26 TYR C C -0.503 -3.605 3.939 1.00 . A A . 25 TYR C 1 1
10 17862 1 1 26 TYR CA C 0.634 -4.193 4.773 1.00 . A A . 25 TYR CA 1 1
10 17863 1 1 26 TYR CB C 0.164 -4.804 6.134 1.00 . A A . 25 TYR CB 1 1
10 17864 1 1 26 TYR CD1 C 2.099 -6.342 6.651 1.00 . A A . 25 TYR CD1 1 1
10 17865 1 1 26 TYR CD2 C 1.842 -4.397 7.994 1.00 . A A . 25 TYR CD2 1 1
10 17866 1 1 26 TYR CE1 C 3.253 -6.655 7.341 1.00 . A A . 25 TYR CE1 1 1
10 17867 1 1 26 TYR CE2 C 3.015 -4.697 8.668 1.00 . A A . 25 TYR CE2 1 1
10 17868 1 1 26 TYR CG C 1.376 -5.203 6.961 1.00 . A A . 25 TYR CG 1 1
10 17869 1 1 26 TYR CZ C 3.724 -5.829 8.336 1.00 . A A . 25 TYR CZ 1 1
10 17870 1 1 26 TYR H H 1.403 -2.622 5.840 1.00 . A A . 25 TYR H 1 1
10 17871 1 1 26 TYR HA H 1.073 -4.975 4.165 1.00 . A A . 25 TYR HA 1 1
10 17872 1 1 26 TYR HB2 H -0.413 -4.065 6.729 1.00 . A A . 25 TYR HB2 1 1
10 17873 1 1 26 TYR HB3 H -0.460 -5.711 5.982 1.00 . A A . 25 TYR HB3 1 1
10 17874 1 1 26 TYR HD1 H 1.778 -6.983 5.841 1.00 . A A . 25 TYR HD1 1 1
10 17875 1 1 26 TYR HD2 H 1.308 -3.492 8.247 1.00 . A A . 25 TYR HD2 1 1
10 17876 1 1 26 TYR HE1 H 3.815 -7.543 7.086 1.00 . A A . 25 TYR HE1 1 1
10 17877 1 1 26 TYR HE2 H 3.376 -4.045 9.453 1.00 . A A . 25 TYR HE2 1 1
10 17878 1 1 26 TYR HH H 5.340 -5.382 9.405 1.00 . A A . 25 TYR HH 1 1
10 17879 1 1 26 TYR N N 1.645 -3.190 5.040 1.00 . A A . 25 TYR N 1 1
10 17880 1 1 26 TYR O O -0.446 -2.480 3.453 1.00 . A A . 25 TYR O 1 1
10 17881 1 1 26 TYR OH O 4.923 -6.176 8.997 1.00 . A A . 25 TYR OH 1 1
10 17882 1 1 27 SER C C -3.746 -2.984 3.375 1.00 . A A . 26 SER C 1 1
10 17883 1 1 27 SER CA C -2.701 -3.928 2.816 1.00 . A A . 26 SER CA 1 1
10 17884 1 1 27 SER CB C -3.463 -5.269 2.450 1.00 . A A . 26 SER CB 1 1
10 17885 1 1 27 SER H H -1.623 -5.286 3.999 1.00 . A A . 26 SER H 1 1
10 17886 1 1 27 SER HA H -2.256 -3.320 2.035 1.00 . A A . 26 SER HA 1 1
10 17887 1 1 27 SER HB2 H -2.759 -5.899 1.861 1.00 . A A . 26 SER HB2 1 1
10 17888 1 1 27 SER HB3 H -3.631 -5.777 3.431 1.00 . A A . 26 SER HB3 1 1
10 17889 1 1 27 SER HG H -4.909 -6.040 1.361 1.00 . A A . 26 SER HG 1 1
10 17890 1 1 27 SER N N -1.582 -4.359 3.657 1.00 . A A . 26 SER N 1 1
10 17891 1 1 27 SER O O -4.195 -3.143 4.500 1.00 . A A . 26 SER O 1 1
10 17892 1 1 27 SER OG O -4.737 -5.184 1.775 1.00 . A A . 26 SER OG 1 1
10 17893 1 1 28 GLY C C -6.323 -1.116 1.466 1.00 . A A . 27 GLY C 1 1
10 17894 1 1 28 GLY CA C -5.464 -1.318 2.712 1.00 . A A . 27 GLY CA 1 1
10 17895 1 1 28 GLY H H -3.866 -1.902 1.585 1.00 . A A . 27 GLY H 1 1
10 17896 1 1 28 GLY HA2 H -6.087 -1.805 3.439 1.00 . A A . 27 GLY HA2 1 1
10 17897 1 1 28 GLY HA3 H -5.148 -0.361 3.058 1.00 . A A . 27 GLY HA3 1 1
10 17898 1 1 28 GLY N N -4.235 -2.056 2.508 1.00 . A A . 27 GLY N 1 1
10 17899 1 1 28 GLY O O -5.858 -1.152 0.324 1.00 . A A . 27 GLY O 1 1
10 17900 1 1 29 LYS C C -9.451 0.795 1.540 1.00 . A A . 28 LYS C 1 1
10 17901 1 1 29 LYS CA C -8.622 -0.256 0.782 1.00 . A A . 28 LYS CA 1 1
10 17902 1 1 29 LYS CB C -9.506 -1.325 0.089 1.00 . A A . 28 LYS CB 1 1
10 17903 1 1 29 LYS CD C -11.229 -3.202 0.274 1.00 . A A . 28 LYS CD 1 1
10 17904 1 1 29 LYS CE C -12.020 -4.124 1.210 1.00 . A A . 28 LYS CE 1 1
10 17905 1 1 29 LYS CG C -10.312 -2.232 1.031 1.00 . A A . 28 LYS CG 1 1
10 17906 1 1 29 LYS H H -7.959 -0.765 2.671 1.00 . A A . 28 LYS H 1 1
10 17907 1 1 29 LYS HA H -8.079 0.273 0.032 1.00 . A A . 28 LYS HA 1 1
10 17908 1 1 29 LYS HB2 H -10.204 -0.833 -0.625 1.00 . A A . 28 LYS HB2 1 1
10 17909 1 1 29 LYS HB3 H -8.825 -1.969 -0.511 1.00 . A A . 28 LYS HB3 1 1
10 17910 1 1 29 LYS HD2 H -11.944 -2.602 -0.332 1.00 . A A . 28 LYS HD2 1 1
10 17911 1 1 29 LYS HD3 H -10.618 -3.820 -0.415 1.00 . A A . 28 LYS HD3 1 1
10 17912 1 1 29 LYS HE2 H -11.334 -4.680 1.881 1.00 . A A . 28 LYS HE2 1 1
10 17913 1 1 29 LYS HE3 H -12.731 -3.527 1.819 1.00 . A A . 28 LYS HE3 1 1
10 17914 1 1 29 LYS HG2 H -9.596 -2.799 1.662 1.00 . A A . 28 LYS HG2 1 1
10 17915 1 1 29 LYS HG3 H -10.933 -1.623 1.723 1.00 . A A . 28 LYS HG3 1 1
10 17916 1 1 29 LYS HZ1 H -12.162 -5.716 -0.110 1.00 . A A . 28 LYS HZ1 1 1
10 17917 1 1 29 LYS HZ2 H -13.466 -4.632 -0.185 1.00 . A A . 28 LYS HZ2 1 1
10 17918 1 1 29 LYS HZ3 H -13.341 -5.720 1.113 1.00 . A A . 28 LYS HZ3 1 1
10 17919 1 1 29 LYS N N -7.616 -0.769 1.715 1.00 . A A . 28 LYS N 1 1
10 17920 1 1 29 LYS NZ N -12.806 -5.122 0.450 1.00 . A A . 28 LYS NZ 1 1
10 17921 1 1 29 LYS O O -9.670 0.657 2.740 1.00 . A A . 28 LYS O 1 1
10 17922 1 1 30 ILE C C -12.131 2.907 1.799 1.00 . A A . 29 ILE C 1 1
10 17923 1 1 30 ILE CA C -10.596 2.960 1.731 1.00 . A A . 29 ILE CA 1 1
10 17924 1 1 30 ILE CB C -10.065 4.305 1.277 1.00 . A A . 29 ILE CB 1 1
10 17925 1 1 30 ILE CD1 C -9.105 6.499 2.204 1.00 . A A . 29 ILE CD1 1 1
10 17926 1 1 30 ILE CG1 C -10.107 5.369 2.401 1.00 . A A . 29 ILE CG1 1 1
10 17927 1 1 30 ILE CG2 C -10.746 4.716 -0.043 1.00 . A A . 29 ILE CG2 1 1
10 17928 1 1 30 ILE H H -9.808 2.171 -0.043 1.00 . A A . 29 ILE H 1 1
10 17929 1 1 30 ILE HA H -10.280 2.914 2.767 1.00 . A A . 29 ILE HA 1 1
10 17930 1 1 30 ILE HB H -8.982 4.149 1.051 1.00 . A A . 29 ILE HB 1 1
10 17931 1 1 30 ILE HD11 H -9.160 7.224 3.043 1.00 . A A . 29 ILE HD11 1 1
10 17932 1 1 30 ILE HD12 H -9.343 7.047 1.271 1.00 . A A . 29 ILE HD12 1 1
10 17933 1 1 30 ILE HD13 H -8.066 6.121 2.133 1.00 . A A . 29 ILE HD13 1 1
10 17934 1 1 30 ILE HG12 H -11.132 5.796 2.481 1.00 . A A . 29 ILE HG12 1 1
10 17935 1 1 30 ILE HG13 H -9.876 4.888 3.378 1.00 . A A . 29 ILE HG13 1 1
10 17936 1 1 30 ILE HG21 H -10.814 3.871 -0.757 1.00 . A A . 29 ILE HG21 1 1
10 17937 1 1 30 ILE HG22 H -10.189 5.552 -0.504 1.00 . A A . 29 ILE HG22 1 1
10 17938 1 1 30 ILE HG23 H -11.782 5.062 0.151 1.00 . A A . 29 ILE HG23 1 1
10 17939 1 1 30 ILE N N -9.923 1.921 0.933 1.00 . A A . 29 ILE N 1 1
10 17940 1 1 30 ILE O O -12.808 2.370 0.925 1.00 . A A . 29 ILE O 1 1
10 17941 1 1 31 THR C C -14.540 5.111 2.924 1.00 . A A . 30 THR C 1 1
10 17942 1 1 31 THR CA C -14.174 3.630 3.032 1.00 . A A . 30 THR CA 1 1
10 17943 1 1 31 THR CB C -14.694 2.994 4.323 1.00 . A A . 30 THR CB 1 1
10 17944 1 1 31 THR CG2 C -16.236 2.934 4.383 1.00 . A A . 30 THR CG2 1 1
10 17945 1 1 31 THR H H -12.164 3.919 3.590 1.00 . A A . 30 THR H 1 1
10 17946 1 1 31 THR HA H -14.696 3.142 2.217 1.00 . A A . 30 THR HA 1 1
10 17947 1 1 31 THR HB H -14.307 3.536 5.209 1.00 . A A . 30 THR HB 1 1
10 17948 1 1 31 THR HG1 H -13.365 1.669 3.960 1.00 . A A . 30 THR HG1 1 1
10 17949 1 1 31 THR HG21 H -16.614 2.335 3.527 1.00 . A A . 30 THR HG21 1 1
10 17950 1 1 31 THR HG22 H -16.694 3.942 4.340 1.00 . A A . 30 THR HG22 1 1
10 17951 1 1 31 THR HG23 H -16.563 2.436 5.321 1.00 . A A . 30 THR HG23 1 1
10 17952 1 1 31 THR N N -12.724 3.487 2.875 1.00 . A A . 30 THR N 1 1
10 17953 1 1 31 THR O O -15.445 5.479 2.175 1.00 . A A . 30 THR O 1 1
10 17954 1 1 31 THR OG1 O -14.218 1.657 4.409 1.00 . A A . 30 THR OG1 1 1
10 17955 1 1 32 ARG C C -12.812 8.045 4.175 1.00 . A A . 31 ARG C 1 1
10 17956 1 1 32 ARG CA C -14.128 7.437 3.720 1.00 . A A . 31 ARG CA 1 1
10 17957 1 1 32 ARG CB C -15.174 7.859 4.817 1.00 . A A . 31 ARG CB 1 1
10 17958 1 1 32 ARG CD C -17.356 7.565 6.081 1.00 . A A . 31 ARG CD 1 1
10 17959 1 1 32 ARG CG C -16.570 7.206 4.806 1.00 . A A . 31 ARG CG 1 1
10 17960 1 1 32 ARG CZ C -18.236 9.702 7.109 1.00 . A A . 31 ARG CZ 1 1
10 17961 1 1 32 ARG H H -13.061 5.777 4.315 1.00 . A A . 31 ARG H 1 1
10 17962 1 1 32 ARG HA H -14.387 7.796 2.717 1.00 . A A . 31 ARG HA 1 1
10 17963 1 1 32 ARG HB2 H -14.775 7.609 5.831 1.00 . A A . 31 ARG HB2 1 1
10 17964 1 1 32 ARG HB3 H -15.333 8.959 4.780 1.00 . A A . 31 ARG HB3 1 1
10 17965 1 1 32 ARG HD2 H -18.291 6.968 6.141 1.00 . A A . 31 ARG HD2 1 1
10 17966 1 1 32 ARG HD3 H -16.715 7.371 6.976 1.00 . A A . 31 ARG HD3 1 1
10 17967 1 1 32 ARG HE H -17.567 9.525 5.183 1.00 . A A . 31 ARG HE 1 1
10 17968 1 1 32 ARG HG2 H -17.142 7.493 3.898 1.00 . A A . 31 ARG HG2 1 1
10 17969 1 1 32 ARG HG3 H -16.448 6.100 4.801 1.00 . A A . 31 ARG HG3 1 1
10 17970 1 1 32 ARG HH11 H -18.239 8.098 8.393 1.00 . A A . 31 ARG HH11 1 1
10 17971 1 1 32 ARG HH12 H -18.836 9.576 9.071 1.00 . A A . 31 ARG HH12 1 1
10 17972 1 1 32 ARG HH21 H -18.373 11.497 6.116 1.00 . A A . 31 ARG HH21 1 1
10 17973 1 1 32 ARG HH22 H -18.913 11.530 7.763 1.00 . A A . 31 ARG HH22 1 1
10 17974 1 1 32 ARG N N -13.839 6.009 3.688 1.00 . A A . 31 ARG N 1 1
10 17975 1 1 32 ARG NE N -17.717 9.025 6.037 1.00 . A A . 31 ARG NE 1 1
10 17976 1 1 32 ARG NH1 N -18.458 9.068 8.296 1.00 . A A . 31 ARG NH1 1 1
10 17977 1 1 32 ARG NH2 N -18.533 11.028 6.985 1.00 . A A . 31 ARG NH2 1 1
10 17978 1 1 32 ARG O O -11.916 7.326 4.601 1.00 . A A . 31 ARG O 1 1
10 17979 1 1 33 ASP C C -11.907 10.400 6.320 1.00 . A A . 32 ASP C 1 1
10 17980 1 1 33 ASP CA C -11.524 10.057 4.862 1.00 . A A . 32 ASP CA 1 1
10 17981 1 1 33 ASP CB C -11.006 11.330 4.113 1.00 . A A . 32 ASP CB 1 1
10 17982 1 1 33 ASP CG C -12.070 12.413 3.864 1.00 . A A . 32 ASP CG 1 1
10 17983 1 1 33 ASP H H -13.367 9.998 3.868 1.00 . A A . 32 ASP H 1 1
10 17984 1 1 33 ASP HA H -10.670 9.393 4.909 1.00 . A A . 32 ASP HA 1 1
10 17985 1 1 33 ASP HB2 H -10.153 11.778 4.673 1.00 . A A . 32 ASP HB2 1 1
10 17986 1 1 33 ASP HB3 H -10.612 11.008 3.126 1.00 . A A . 32 ASP HB3 1 1
10 17987 1 1 33 ASP N N -12.648 9.387 4.186 1.00 . A A . 32 ASP N 1 1
10 17988 1 1 33 ASP O O -13.087 10.482 6.663 1.00 . A A . 32 ASP O 1 1
10 17989 1 1 33 ASP OD1 O -13.062 12.128 3.143 1.00 . A A . 32 ASP OD1 1 1
10 17990 1 1 33 ASP OD2 O -11.892 13.543 4.394 1.00 . A A . 32 ASP OD2 1 1
10 17991 1 1 34 VAL C C -10.453 12.428 8.627 1.00 . A A . 33 VAL C 1 1
10 17992 1 1 34 VAL CA C -11.200 11.103 8.577 1.00 . A A . 33 VAL CA 1 1
10 17993 1 1 34 VAL CB C -10.932 10.123 9.766 1.00 . A A . 33 VAL CB 1 1
10 17994 1 1 34 VAL CG1 C -12.319 9.687 10.285 1.00 . A A . 33 VAL CG1 1 1
10 17995 1 1 34 VAL CG2 C -10.066 8.871 9.458 1.00 . A A . 33 VAL CG2 1 1
10 17996 1 1 34 VAL H H -9.950 10.604 6.965 1.00 . A A . 33 VAL H 1 1
10 17997 1 1 34 VAL HA H -12.239 11.395 8.678 1.00 . A A . 33 VAL HA 1 1
10 17998 1 1 34 VAL HB H -10.433 10.670 10.597 1.00 . A A . 33 VAL HB 1 1
10 17999 1 1 34 VAL HG11 H -12.936 10.569 10.561 1.00 . A A . 33 VAL HG11 1 1
10 18000 1 1 34 VAL HG12 H -12.205 9.052 11.187 1.00 . A A . 33 VAL HG12 1 1
10 18001 1 1 34 VAL HG13 H -12.865 9.104 9.508 1.00 . A A . 33 VAL HG13 1 1
10 18002 1 1 34 VAL HG21 H -9.198 9.114 8.833 1.00 . A A . 33 VAL HG21 1 1
10 18003 1 1 34 VAL HG22 H -10.620 8.068 8.944 1.00 . A A . 33 VAL HG22 1 1
10 18004 1 1 34 VAL HG23 H -9.550 8.384 10.317 1.00 . A A . 33 VAL HG23 1 1
10 18005 1 1 34 VAL N N -10.923 10.635 7.220 1.00 . A A . 33 VAL N 1 1
10 18006 1 1 34 VAL O O -9.267 12.485 8.352 1.00 . A A . 33 VAL O 1 1
10 18007 1 1 35 GLY C C -9.517 15.472 8.141 1.00 . A A . 34 GLY C 1 1
10 18008 1 1 35 GLY CA C -10.722 14.971 8.951 1.00 . A A . 34 GLY CA 1 1
10 18009 1 1 35 GLY H H -12.113 13.405 9.129 1.00 . A A . 34 GLY H 1 1
10 18010 1 1 35 GLY HA2 H -11.563 15.535 8.572 1.00 . A A . 34 GLY HA2 1 1
10 18011 1 1 35 GLY HA3 H -10.521 15.200 9.988 1.00 . A A . 34 GLY HA3 1 1
10 18012 1 1 35 GLY N N -11.153 13.549 8.923 1.00 . A A . 34 GLY N 1 1
10 18013 1 1 35 GLY O O -9.503 15.446 6.913 1.00 . A A . 34 GLY O 1 1
10 18014 1 1 36 ALA C C -6.136 15.357 8.830 1.00 . A A . 35 ALA C 1 1
10 18015 1 1 36 ALA CA C -7.162 16.371 8.394 1.00 . A A . 35 ALA CA 1 1
10 18016 1 1 36 ALA CB C -6.805 17.777 8.928 1.00 . A A . 35 ALA CB 1 1
10 18017 1 1 36 ALA H H -8.552 15.990 9.854 1.00 . A A . 35 ALA H 1 1
10 18018 1 1 36 ALA HA H -7.064 16.307 7.308 1.00 . A A . 35 ALA HA 1 1
10 18019 1 1 36 ALA HB1 H -6.824 17.782 10.042 1.00 . A A . 35 ALA HB1 1 1
10 18020 1 1 36 ALA HB2 H -7.548 18.518 8.567 1.00 . A A . 35 ALA HB2 1 1
10 18021 1 1 36 ALA HB3 H -5.798 18.099 8.587 1.00 . A A . 35 ALA HB3 1 1
10 18022 1 1 36 ALA N N -8.484 15.975 8.861 1.00 . A A . 35 ALA N 1 1
10 18023 1 1 36 ALA O O -5.968 15.101 10.021 1.00 . A A . 35 ALA O 1 1
10 18024 1 1 37 GLY C C -4.747 12.408 8.135 1.00 . A A . 36 GLY C 1 1
10 18025 1 1 37 GLY CA C -4.320 13.838 8.043 1.00 . A A . 36 GLY CA 1 1
10 18026 1 1 37 GLY H H -5.580 15.019 6.896 1.00 . A A . 36 GLY H 1 1
10 18027 1 1 37 GLY HA2 H -3.682 13.921 7.178 1.00 . A A . 36 GLY HA2 1 1
10 18028 1 1 37 GLY HA3 H -3.791 14.064 8.963 1.00 . A A . 36 GLY HA3 1 1
10 18029 1 1 37 GLY N N -5.406 14.776 7.847 1.00 . A A . 36 GLY N 1 1
10 18030 1 1 37 GLY O O -3.893 11.529 8.127 1.00 . A A . 36 GLY O 1 1
10 18031 1 1 38 LYS C C -7.391 10.176 7.353 1.00 . A A . 37 LYS C 1 1
10 18032 1 1 38 LYS CA C -6.549 10.773 8.490 1.00 . A A . 37 LYS CA 1 1
10 18033 1 1 38 LYS CB C -7.072 10.598 9.965 1.00 . A A . 37 LYS CB 1 1
10 18034 1 1 38 LYS CD C -8.029 11.303 12.170 1.00 . A A . 37 LYS CD 1 1
10 18035 1 1 38 LYS CE C -8.736 12.384 12.997 1.00 . A A . 37 LYS CE 1 1
10 18036 1 1 38 LYS CG C -7.454 11.808 10.834 1.00 . A A . 37 LYS CG 1 1
10 18037 1 1 38 LYS H H -6.778 12.819 8.263 1.00 . A A . 37 LYS H 1 1
10 18038 1 1 38 LYS HA H -5.736 10.070 8.433 1.00 . A A . 37 LYS HA 1 1
10 18039 1 1 38 LYS HB2 H -7.917 9.897 10.003 1.00 . A A . 37 LYS HB2 1 1
10 18040 1 1 38 LYS HB3 H -6.280 10.103 10.572 1.00 . A A . 37 LYS HB3 1 1
10 18041 1 1 38 LYS HD2 H -8.748 10.470 11.977 1.00 . A A . 37 LYS HD2 1 1
10 18042 1 1 38 LYS HD3 H -7.199 10.870 12.775 1.00 . A A . 37 LYS HD3 1 1
10 18043 1 1 38 LYS HE2 H -9.068 11.935 13.961 1.00 . A A . 37 LYS HE2 1 1
10 18044 1 1 38 LYS HE3 H -8.060 13.251 13.174 1.00 . A A . 37 LYS HE3 1 1
10 18045 1 1 38 LYS HG2 H -6.580 12.467 11.021 1.00 . A A . 37 LYS HG2 1 1
10 18046 1 1 38 LYS HG3 H -8.219 12.421 10.335 1.00 . A A . 37 LYS HG3 1 1
10 18047 1 1 38 LYS HZ1 H -10.404 13.614 12.904 1.00 . A A . 37 LYS HZ1 1 1
10 18048 1 1 38 LYS HZ2 H -10.607 12.109 12.142 1.00 . A A . 37 LYS HZ2 1 1
10 18049 1 1 38 LYS HZ3 H -9.673 13.318 11.400 1.00 . A A . 37 LYS HZ3 1 1
10 18050 1 1 38 LYS N N -6.062 12.118 8.262 1.00 . A A . 37 LYS N 1 1
10 18051 1 1 38 LYS NZ N -9.945 12.895 12.310 1.00 . A A . 37 LYS NZ 1 1
10 18052 1 1 38 LYS O O -7.938 10.839 6.473 1.00 . A A . 37 LYS O 1 1
10 18053 1 1 39 TYR C C -9.000 6.880 7.212 1.00 . A A . 38 TYR C 1 1
10 18054 1 1 39 TYR CA C -8.196 7.935 6.421 1.00 . A A . 38 TYR CA 1 1
10 18055 1 1 39 TYR CB C -7.129 7.275 5.512 1.00 . A A . 38 TYR CB 1 1
10 18056 1 1 39 TYR CD1 C -6.963 9.281 3.952 1.00 . A A . 38 TYR CD1 1 1
10 18057 1 1 39 TYR CD2 C -4.997 8.525 5.023 1.00 . A A . 38 TYR CD2 1 1
10 18058 1 1 39 TYR CE1 C -6.266 10.400 3.525 1.00 . A A . 38 TYR CE1 1 1
10 18059 1 1 39 TYR CE2 C -4.248 9.536 4.444 1.00 . A A . 38 TYR CE2 1 1
10 18060 1 1 39 TYR CG C -6.348 8.355 4.774 1.00 . A A . 38 TYR CG 1 1
10 18061 1 1 39 TYR CZ C -4.919 10.548 3.789 1.00 . A A . 38 TYR CZ 1 1
10 18062 1 1 39 TYR H H -7.077 8.296 8.129 1.00 . A A . 38 TYR H 1 1
10 18063 1 1 39 TYR HA H -8.902 8.505 5.834 1.00 . A A . 38 TYR HA 1 1
10 18064 1 1 39 TYR HB2 H -6.417 6.715 6.155 1.00 . A A . 38 TYR HB2 1 1
10 18065 1 1 39 TYR HB3 H -7.575 6.570 4.784 1.00 . A A . 38 TYR HB3 1 1
10 18066 1 1 39 TYR HD1 H -8.022 9.206 3.744 1.00 . A A . 38 TYR HD1 1 1
10 18067 1 1 39 TYR HD2 H -4.542 7.854 5.733 1.00 . A A . 38 TYR HD2 1 1
10 18068 1 1 39 TYR HE1 H -6.777 11.161 2.955 1.00 . A A . 38 TYR HE1 1 1
10 18069 1 1 39 TYR HE2 H -3.158 9.529 4.545 1.00 . A A . 38 TYR HE2 1 1
10 18070 1 1 39 TYR HH H -3.320 11.503 3.189 1.00 . A A . 38 TYR HH 1 1
10 18071 1 1 39 TYR N N -7.501 8.810 7.366 1.00 . A A . 38 TYR N 1 1
10 18072 1 1 39 TYR O O -8.542 6.416 8.257 1.00 . A A . 38 TYR O 1 1
10 18073 1 1 39 TYR OH O -4.246 11.714 3.341 1.00 . A A . 38 TYR OH 1 1
10 18074 1 1 40 LYS C C -11.235 4.483 6.436 1.00 . A A . 39 LYS C 1 1
10 18075 1 1 40 LYS CA C -11.205 5.578 7.434 1.00 . A A . 39 LYS CA 1 1
10 18076 1 1 40 LYS CB C -12.595 6.235 7.680 1.00 . A A . 39 LYS CB 1 1
10 18077 1 1 40 LYS CD C -13.890 4.207 8.701 1.00 . A A . 39 LYS CD 1 1
10 18078 1 1 40 LYS CE C -15.034 3.228 8.422 1.00 . A A . 39 LYS CE 1 1
10 18079 1 1 40 LYS CG C -13.836 5.320 7.642 1.00 . A A . 39 LYS CG 1 1
10 18080 1 1 40 LYS H H -10.696 6.821 5.925 1.00 . A A . 39 LYS H 1 1
10 18081 1 1 40 LYS HA H -10.825 5.072 8.336 1.00 . A A . 39 LYS HA 1 1
10 18082 1 1 40 LYS HB2 H -12.562 6.757 8.661 1.00 . A A . 39 LYS HB2 1 1
10 18083 1 1 40 LYS HB3 H -12.744 7.026 6.910 1.00 . A A . 39 LYS HB3 1 1
10 18084 1 1 40 LYS HD2 H -12.942 3.624 8.697 1.00 . A A . 39 LYS HD2 1 1
10 18085 1 1 40 LYS HD3 H -14.007 4.652 9.712 1.00 . A A . 39 LYS HD3 1 1
10 18086 1 1 40 LYS HE2 H -14.955 2.862 7.375 1.00 . A A . 39 LYS HE2 1 1
10 18087 1 1 40 LYS HE3 H -14.987 2.367 9.120 1.00 . A A . 39 LYS HE3 1 1
10 18088 1 1 40 LYS HG2 H -14.748 5.953 7.747 1.00 . A A . 39 LYS HG2 1 1
10 18089 1 1 40 LYS HG3 H -13.883 4.841 6.638 1.00 . A A . 39 LYS HG3 1 1
10 18090 1 1 40 LYS HZ1 H -16.465 4.214 9.554 1.00 . A A . 39 LYS HZ1 1 1
10 18091 1 1 40 LYS HZ2 H -17.106 3.181 8.368 1.00 . A A . 39 LYS HZ2 1 1
10 18092 1 1 40 LYS HZ3 H -16.432 4.674 7.919 1.00 . A A . 39 LYS HZ3 1 1
10 18093 1 1 40 LYS N N -10.260 6.509 6.791 1.00 . A A . 39 LYS N 1 1
10 18094 1 1 40 LYS NZ N -16.358 3.872 8.577 1.00 . A A . 39 LYS NZ 1 1
10 18095 1 1 40 LYS O O -11.628 4.598 5.266 1.00 . A A . 39 LYS O 1 1
10 18096 1 1 41 LEU C C -10.532 0.966 6.397 1.00 . A A . 40 LEU C 1 1
10 18097 1 1 41 LEU CA C -10.204 2.362 6.002 1.00 . A A . 40 LEU CA 1 1
10 18098 1 1 41 LEU CB C -8.684 2.577 5.802 1.00 . A A . 40 LEU CB 1 1
10 18099 1 1 41 LEU CD1 C -8.290 2.366 8.411 1.00 . A A . 40 LEU CD1 1 1
10 18100 1 1 41 LEU CD2 C -7.228 0.778 6.833 1.00 . A A . 40 LEU CD2 1 1
10 18101 1 1 41 LEU CG C -7.755 2.211 6.994 1.00 . A A . 40 LEU CG 1 1
10 18102 1 1 41 LEU H H -10.364 3.312 7.900 1.00 . A A . 40 LEU H 1 1
10 18103 1 1 41 LEU HA H -10.709 2.471 5.046 1.00 . A A . 40 LEU HA 1 1
10 18104 1 1 41 LEU HB2 H -8.342 2.019 4.901 1.00 . A A . 40 LEU HB2 1 1
10 18105 1 1 41 LEU HB3 H -8.529 3.659 5.578 1.00 . A A . 40 LEU HB3 1 1
10 18106 1 1 41 LEU HD11 H -9.128 1.648 8.559 1.00 . A A . 40 LEU HD11 1 1
10 18107 1 1 41 LEU HD12 H -8.628 3.427 8.581 1.00 . A A . 40 LEU HD12 1 1
10 18108 1 1 41 LEU HD13 H -7.509 2.123 9.153 1.00 . A A . 40 LEU HD13 1 1
10 18109 1 1 41 LEU HD21 H -8.009 0.040 7.109 1.00 . A A . 40 LEU HD21 1 1
10 18110 1 1 41 LEU HD22 H -6.363 0.615 7.505 1.00 . A A . 40 LEU HD22 1 1
10 18111 1 1 41 LEU HD23 H -6.941 0.563 5.775 1.00 . A A . 40 LEU HD23 1 1
10 18112 1 1 41 LEU HG H -6.952 2.977 7.016 1.00 . A A . 40 LEU HG 1 1
10 18113 1 1 41 LEU N N -10.631 3.391 6.910 1.00 . A A . 40 LEU N 1 1
10 18114 1 1 41 LEU O O -10.769 0.640 7.555 1.00 . A A . 40 LEU O 1 1
10 18115 1 1 42 LEU C C -9.461 -2.049 5.037 1.00 . A A . 41 LEU C 1 1
10 18116 1 1 42 LEU CA C -10.591 -1.361 5.728 1.00 . A A . 41 LEU CA 1 1
10 18117 1 1 42 LEU CB C -12.055 -1.689 5.475 1.00 . A A . 41 LEU CB 1 1
10 18118 1 1 42 LEU CD1 C -14.073 -2.987 6.367 1.00 . A A . 41 LEU CD1 1 1
10 18119 1 1 42 LEU CD2 C -12.521 -4.068 4.830 1.00 . A A . 41 LEU CD2 1 1
10 18120 1 1 42 LEU CG C -12.590 -3.051 5.961 1.00 . A A . 41 LEU CG 1 1
10 18121 1 1 42 LEU H H -10.275 0.271 4.473 1.00 . A A . 41 LEU H 1 1
10 18122 1 1 42 LEU HA H -10.399 -1.571 6.762 1.00 . A A . 41 LEU HA 1 1
10 18123 1 1 42 LEU HB2 H -12.461 -0.868 6.133 1.00 . A A . 41 LEU HB2 1 1
10 18124 1 1 42 LEU HB3 H -12.367 -1.481 4.432 1.00 . A A . 41 LEU HB3 1 1
10 18125 1 1 42 LEU HD11 H -14.416 -3.976 6.739 1.00 . A A . 41 LEU HD11 1 1
10 18126 1 1 42 LEU HD12 H -14.699 -2.702 5.493 1.00 . A A . 41 LEU HD12 1 1
10 18127 1 1 42 LEU HD13 H -14.240 -2.247 7.168 1.00 . A A . 41 LEU HD13 1 1
10 18128 1 1 42 LEU HD21 H -13.049 -3.672 3.937 1.00 . A A . 41 LEU HD21 1 1
10 18129 1 1 42 LEU HD22 H -13.033 -5.009 5.119 1.00 . A A . 41 LEU HD22 1 1
10 18130 1 1 42 LEU HD23 H -11.479 -4.283 4.547 1.00 . A A . 41 LEU HD23 1 1
10 18131 1 1 42 LEU HG H -11.979 -3.364 6.859 1.00 . A A . 41 LEU HG 1 1
10 18132 1 1 42 LEU N N -10.499 0.044 5.433 1.00 . A A . 41 LEU N 1 1
10 18133 1 1 42 LEU O O -9.015 -1.588 4.007 1.00 . A A . 41 LEU O 1 1
10 18134 1 1 43 PHE C C -8.420 -4.732 3.655 1.00 . A A . 42 PHE C 1 1
10 18135 1 1 43 PHE CA C -7.798 -3.850 4.748 1.00 . A A . 42 PHE CA 1 1
10 18136 1 1 43 PHE CB C -6.895 -4.773 5.640 1.00 . A A . 42 PHE CB 1 1
10 18137 1 1 43 PHE CD1 C -6.143 -2.743 7.074 1.00 . A A . 42 PHE CD1 1 1
10 18138 1 1 43 PHE CD2 C -5.052 -4.840 7.293 1.00 . A A . 42 PHE CD2 1 1
10 18139 1 1 43 PHE CE1 C -5.305 -2.209 8.032 1.00 . A A . 42 PHE CE1 1 1
10 18140 1 1 43 PHE CE2 C -4.192 -4.300 8.230 1.00 . A A . 42 PHE CE2 1 1
10 18141 1 1 43 PHE CG C -6.035 -4.075 6.684 1.00 . A A . 42 PHE CG 1 1
10 18142 1 1 43 PHE CZ C -4.317 -2.979 8.597 1.00 . A A . 42 PHE CZ 1 1
10 18143 1 1 43 PHE H H -9.163 -3.566 6.388 1.00 . A A . 42 PHE H 1 1
10 18144 1 1 43 PHE HA H -7.173 -3.118 4.257 1.00 . A A . 42 PHE HA 1 1
10 18145 1 1 43 PHE HB2 H -7.524 -5.503 6.190 1.00 . A A . 42 PHE HB2 1 1
10 18146 1 1 43 PHE HB3 H -6.180 -5.342 4.988 1.00 . A A . 42 PHE HB3 1 1
10 18147 1 1 43 PHE HD1 H -6.907 -2.093 6.677 1.00 . A A . 42 PHE HD1 1 1
10 18148 1 1 43 PHE HD2 H -4.949 -5.883 7.023 1.00 . A A . 42 PHE HD2 1 1
10 18149 1 1 43 PHE HE1 H -5.413 -1.174 8.328 1.00 . A A . 42 PHE HE1 1 1
10 18150 1 1 43 PHE HE2 H -3.414 -4.911 8.668 1.00 . A A . 42 PHE HE2 1 1
10 18151 1 1 43 PHE HZ H -3.649 -2.539 9.321 1.00 . A A . 42 PHE HZ 1 1
10 18152 1 1 43 PHE N N -8.878 -3.178 5.509 1.00 . A A . 42 PHE N 1 1
10 18153 1 1 43 PHE O O -9.551 -5.169 3.825 1.00 . A A . 42 PHE O 1 1
10 18154 1 1 44 ASP C C -8.631 -7.457 1.966 1.00 . A A . 43 ASP C 1 1
10 18155 1 1 44 ASP CA C -8.326 -6.025 1.486 1.00 . A A . 43 ASP CA 1 1
10 18156 1 1 44 ASP CB C -7.488 -6.124 0.174 1.00 . A A . 43 ASP CB 1 1
10 18157 1 1 44 ASP CG C -7.464 -4.776 -0.548 1.00 . A A . 43 ASP CG 1 1
10 18158 1 1 44 ASP H H -6.803 -4.811 2.346 1.00 . A A . 43 ASP H 1 1
10 18159 1 1 44 ASP HA H -9.290 -5.617 1.211 1.00 . A A . 43 ASP HA 1 1
10 18160 1 1 44 ASP HB2 H -6.452 -6.449 0.400 1.00 . A A . 43 ASP HB2 1 1
10 18161 1 1 44 ASP HB3 H -7.925 -6.864 -0.537 1.00 . A A . 43 ASP HB3 1 1
10 18162 1 1 44 ASP N N -7.740 -5.124 2.528 1.00 . A A . 43 ASP N 1 1
10 18163 1 1 44 ASP O O -9.255 -8.264 1.285 1.00 . A A . 43 ASP O 1 1
10 18164 1 1 44 ASP OD1 O -8.419 -4.512 -1.326 1.00 . A A . 43 ASP OD1 1 1
10 18165 1 1 44 ASP OD2 O -6.492 -4.003 -0.349 1.00 . A A . 43 ASP OD2 1 1
10 18166 1 1 45 ASP C C -9.446 -8.670 5.179 1.00 . A A . 44 ASP C 1 1
10 18167 1 1 45 ASP CA C -8.411 -8.887 4.039 1.00 . A A . 44 ASP CA 1 1
10 18168 1 1 45 ASP CB C -7.005 -9.416 4.470 1.00 . A A . 44 ASP CB 1 1
10 18169 1 1 45 ASP CG C -6.212 -8.459 5.377 1.00 . A A . 44 ASP CG 1 1
10 18170 1 1 45 ASP H H -7.719 -6.975 3.658 1.00 . A A . 44 ASP H 1 1
10 18171 1 1 45 ASP HA H -8.843 -9.671 3.429 1.00 . A A . 44 ASP HA 1 1
10 18172 1 1 45 ASP HB2 H -7.071 -10.420 4.933 1.00 . A A . 44 ASP HB2 1 1
10 18173 1 1 45 ASP HB3 H -6.417 -9.517 3.521 1.00 . A A . 44 ASP HB3 1 1
10 18174 1 1 45 ASP N N -8.214 -7.719 3.221 1.00 . A A . 44 ASP N 1 1
10 18175 1 1 45 ASP O O -9.781 -9.627 5.869 1.00 . A A . 44 ASP O 1 1
10 18176 1 1 45 ASP OD1 O -6.566 -8.334 6.579 1.00 . A A . 44 ASP OD1 1 1
10 18177 1 1 45 ASP OD2 O -5.230 -7.851 4.872 1.00 . A A . 44 ASP OD2 1 1
10 18178 1 1 46 GLY C C -10.951 -6.624 7.655 1.00 . A A . 45 GLY C 1 1
10 18179 1 1 46 GLY CA C -11.179 -7.188 6.278 1.00 . A A . 45 GLY CA 1 1
10 18180 1 1 46 GLY H H -9.819 -6.618 4.828 1.00 . A A . 45 GLY H 1 1
10 18181 1 1 46 GLY HA2 H -11.734 -6.404 5.763 1.00 . A A . 45 GLY HA2 1 1
10 18182 1 1 46 GLY HA3 H -11.746 -8.103 6.451 1.00 . A A . 45 GLY HA3 1 1
10 18183 1 1 46 GLY N N -10.035 -7.437 5.387 1.00 . A A . 45 GLY N 1 1
10 18184 1 1 46 GLY O O -11.864 -6.638 8.474 1.00 . A A . 45 GLY O 1 1
10 18185 1 1 47 TYR C C -9.535 -3.933 9.093 1.00 . A A . 46 TYR C 1 1
10 18186 1 1 47 TYR CA C -9.428 -5.458 9.247 1.00 . A A . 46 TYR CA 1 1
10 18187 1 1 47 TYR CB C -8.014 -5.928 9.720 1.00 . A A . 46 TYR CB 1 1
10 18188 1 1 47 TYR CD1 C -8.060 -6.300 12.209 1.00 . A A . 46 TYR CD1 1 1
10 18189 1 1 47 TYR CD2 C -6.968 -4.350 11.376 1.00 . A A . 46 TYR CD2 1 1
10 18190 1 1 47 TYR CE1 C -7.761 -5.916 13.502 1.00 . A A . 46 TYR CE1 1 1
10 18191 1 1 47 TYR CE2 C -6.676 -3.957 12.669 1.00 . A A . 46 TYR CE2 1 1
10 18192 1 1 47 TYR CG C -7.673 -5.519 11.135 1.00 . A A . 46 TYR CG 1 1
10 18193 1 1 47 TYR CZ C -7.075 -4.741 13.733 1.00 . A A . 46 TYR CZ 1 1
10 18194 1 1 47 TYR H H -9.026 -6.101 7.292 1.00 . A A . 46 TYR H 1 1
10 18195 1 1 47 TYR HA H -10.142 -5.757 10.007 1.00 . A A . 46 TYR HA 1 1
10 18196 1 1 47 TYR HB2 H -7.980 -7.039 9.678 1.00 . A A . 46 TYR HB2 1 1
10 18197 1 1 47 TYR HB3 H -7.226 -5.540 9.040 1.00 . A A . 46 TYR HB3 1 1
10 18198 1 1 47 TYR HD1 H -8.604 -7.220 12.035 1.00 . A A . 46 TYR HD1 1 1
10 18199 1 1 47 TYR HD2 H -6.660 -3.730 10.542 1.00 . A A . 46 TYR HD2 1 1
10 18200 1 1 47 TYR HE1 H -8.071 -6.531 14.337 1.00 . A A . 46 TYR HE1 1 1
10 18201 1 1 47 TYR HE2 H -6.133 -3.037 12.837 1.00 . A A . 46 TYR HE2 1 1
10 18202 1 1 47 TYR HH H -6.415 -3.463 15.012 1.00 . A A . 46 TYR HH 1 1
10 18203 1 1 47 TYR N N -9.752 -6.087 7.968 1.00 . A A . 46 TYR N 1 1
10 18204 1 1 47 TYR O O -8.706 -3.293 8.454 1.00 . A A . 46 TYR O 1 1
10 18205 1 1 47 TYR OH O -6.785 -4.346 15.056 1.00 . A A . 46 TYR OH 1 1
10 18206 1 1 48 GLU C C -10.485 -1.091 10.876 1.00 . A A . 47 GLU C 1 1
10 18207 1 1 48 GLU CA C -10.846 -1.859 9.625 1.00 . A A . 47 GLU CA 1 1
10 18208 1 1 48 GLU CB C -12.326 -1.585 9.201 1.00 . A A . 47 GLU CB 1 1
10 18209 1 1 48 GLU CD C -14.312 -0.122 8.735 1.00 . A A . 47 GLU CD 1 1
10 18210 1 1 48 GLU CG C -12.985 -0.209 9.481 1.00 . A A . 47 GLU CG 1 1
10 18211 1 1 48 GLU H H -11.249 -3.826 10.201 1.00 . A A . 47 GLU H 1 1
10 18212 1 1 48 GLU HA H -10.205 -1.417 8.878 1.00 . A A . 47 GLU HA 1 1
10 18213 1 1 48 GLU HB2 H -12.311 -1.668 8.103 1.00 . A A . 47 GLU HB2 1 1
10 18214 1 1 48 GLU HB3 H -12.967 -2.417 9.547 1.00 . A A . 47 GLU HB3 1 1
10 18215 1 1 48 GLU HG2 H -13.171 -0.090 10.570 1.00 . A A . 47 GLU HG2 1 1
10 18216 1 1 48 GLU HG3 H -12.297 0.620 9.142 1.00 . A A . 47 GLU HG3 1 1
10 18217 1 1 48 GLU N N -10.582 -3.302 9.682 1.00 . A A . 47 GLU N 1 1
10 18218 1 1 48 GLU O O -10.363 -1.637 11.972 1.00 . A A . 47 GLU O 1 1
10 18219 1 1 48 GLU OE1 O -14.290 0.235 7.527 1.00 . A A . 47 GLU OE1 1 1
10 18220 1 1 48 GLU OE2 O -15.366 -0.411 9.362 1.00 . A A . 47 GLU OE2 1 1
10 18221 1 1 49 CYS C C -10.314 2.517 11.193 1.00 . A A . 48 CYS C 1 1
10 18222 1 1 49 CYS CA C -10.019 1.159 11.780 1.00 . A A . 48 CYS CA 1 1
10 18223 1 1 49 CYS CB C -8.527 1.049 12.262 1.00 . A A . 48 CYS CB 1 1
10 18224 1 1 49 CYS H H -10.464 0.695 9.768 1.00 . A A . 48 CYS H 1 1
10 18225 1 1 49 CYS HA H -10.706 0.988 12.599 1.00 . A A . 48 CYS HA 1 1
10 18226 1 1 49 CYS HB2 H -8.275 -0.033 12.295 1.00 . A A . 48 CYS HB2 1 1
10 18227 1 1 49 CYS HB3 H -7.840 1.495 11.506 1.00 . A A . 48 CYS HB3 1 1
10 18228 1 1 49 CYS HG H -8.958 0.854 14.583 1.00 . A A . 48 CYS HG 1 1
10 18229 1 1 49 CYS N N -10.324 0.250 10.697 1.00 . A A . 48 CYS N 1 1
10 18230 1 1 49 CYS O O -10.643 2.633 10.009 1.00 . A A . 48 CYS O 1 1
10 18231 1 1 49 CYS SG S -8.191 1.722 13.934 1.00 . A A . 48 CYS SG 1 1
10 18232 1 1 50 ASP C C -8.661 5.287 11.944 1.00 . A A . 49 ASP C 1 1
10 18233 1 1 50 ASP CA C -10.040 4.945 11.446 1.00 . A A . 49 ASP CA 1 1
10 18234 1 1 50 ASP CB C -10.921 6.064 12.083 1.00 . A A . 49 ASP CB 1 1
10 18235 1 1 50 ASP CG C -12.400 5.822 11.795 1.00 . A A . 49 ASP CG 1 1
10 18236 1 1 50 ASP H H -9.866 3.511 12.943 1.00 . A A . 49 ASP H 1 1
10 18237 1 1 50 ASP HA H -10.047 4.916 10.341 1.00 . A A . 49 ASP HA 1 1
10 18238 1 1 50 ASP HB2 H -10.793 6.145 13.189 1.00 . A A . 49 ASP HB2 1 1
10 18239 1 1 50 ASP HB3 H -10.569 7.039 11.666 1.00 . A A . 49 ASP HB3 1 1
10 18240 1 1 50 ASP N N -10.145 3.598 11.984 1.00 . A A . 49 ASP N 1 1
10 18241 1 1 50 ASP O O -8.365 5.046 13.118 1.00 . A A . 49 ASP O 1 1
10 18242 1 1 50 ASP OD1 O -12.938 4.787 12.270 1.00 . A A . 49 ASP OD1 1 1
10 18243 1 1 50 ASP OD2 O -13.024 6.678 11.115 1.00 . A A . 49 ASP OD2 1 1
10 18244 1 1 51 VAL C C -5.874 7.269 10.812 1.00 . A A . 50 VAL C 1 1
10 18245 1 1 51 VAL CA C -6.414 6.081 11.511 1.00 . A A . 50 VAL CA 1 1
10 18246 1 1 51 VAL CB C -5.454 4.924 11.228 1.00 . A A . 50 VAL CB 1 1
10 18247 1 1 51 VAL CG1 C -5.593 3.882 12.344 1.00 . A A . 50 VAL CG1 1 1
10 18248 1 1 51 VAL CG2 C -5.793 4.351 9.839 1.00 . A A . 50 VAL CG2 1 1
10 18249 1 1 51 VAL H H -7.955 6.043 10.125 1.00 . A A . 50 VAL H 1 1
10 18250 1 1 51 VAL HA H -6.452 6.385 12.549 1.00 . A A . 50 VAL HA 1 1
10 18251 1 1 51 VAL HB H -4.375 5.216 11.244 1.00 . A A . 50 VAL HB 1 1
10 18252 1 1 51 VAL HG11 H -5.559 4.388 13.335 1.00 . A A . 50 VAL HG11 1 1
10 18253 1 1 51 VAL HG12 H -4.756 3.160 12.281 1.00 . A A . 50 VAL HG12 1 1
10 18254 1 1 51 VAL HG13 H -6.554 3.342 12.252 1.00 . A A . 50 VAL HG13 1 1
10 18255 1 1 51 VAL HG21 H -6.832 3.970 9.833 1.00 . A A . 50 VAL HG21 1 1
10 18256 1 1 51 VAL HG22 H -5.113 3.505 9.618 1.00 . A A . 50 VAL HG22 1 1
10 18257 1 1 51 VAL HG23 H -5.729 5.128 9.042 1.00 . A A . 50 VAL HG23 1 1
10 18258 1 1 51 VAL N N -7.769 5.822 11.093 1.00 . A A . 50 VAL N 1 1
10 18259 1 1 51 VAL O O -6.426 7.734 9.817 1.00 . A A . 50 VAL O 1 1
10 18260 1 1 52 LEU C C -3.032 8.355 9.689 1.00 . A A . 51 LEU C 1 1
10 18261 1 1 52 LEU CA C -3.906 8.843 10.806 1.00 . A A . 51 LEU CA 1 1
10 18262 1 1 52 LEU CB C -3.165 9.515 12.003 1.00 . A A . 51 LEU CB 1 1
10 18263 1 1 52 LEU CD1 C -1.848 11.488 10.908 1.00 . A A . 51 LEU CD1 1 1
10 18264 1 1 52 LEU CD2 C -4.104 11.879 11.924 1.00 . A A . 51 LEU CD2 1 1
10 18265 1 1 52 LEU CG C -2.837 11.028 11.976 1.00 . A A . 51 LEU CG 1 1
10 18266 1 1 52 LEU H H -4.313 7.309 12.130 1.00 . A A . 51 LEU H 1 1
10 18267 1 1 52 LEU HA H -4.571 9.465 10.253 1.00 . A A . 51 LEU HA 1 1
10 18268 1 1 52 LEU HB2 H -3.893 9.428 12.844 1.00 . A A . 51 LEU HB2 1 1
10 18269 1 1 52 LEU HB3 H -2.260 8.935 12.288 1.00 . A A . 51 LEU HB3 1 1
10 18270 1 1 52 LEU HD11 H -2.213 11.312 9.881 1.00 . A A . 51 LEU HD11 1 1
10 18271 1 1 52 LEU HD12 H -0.879 10.980 11.053 1.00 . A A . 51 LEU HD12 1 1
10 18272 1 1 52 LEU HD13 H -1.687 12.580 11.027 1.00 . A A . 51 LEU HD13 1 1
10 18273 1 1 52 LEU HD21 H -3.862 12.956 12.059 1.00 . A A . 51 LEU HD21 1 1
10 18274 1 1 52 LEU HD22 H -4.816 11.577 12.719 1.00 . A A . 51 LEU HD22 1 1
10 18275 1 1 52 LEU HD23 H -4.598 11.753 10.941 1.00 . A A . 51 LEU HD23 1 1
10 18276 1 1 52 LEU HG H -2.355 11.251 12.964 1.00 . A A . 51 LEU HG 1 1
10 18277 1 1 52 LEU N N -4.711 7.756 11.333 1.00 . A A . 51 LEU N 1 1
10 18278 1 1 52 LEU O O -2.607 7.205 9.652 1.00 . A A . 51 LEU O 1 1
10 18279 1 1 53 GLY C C -1.005 8.473 7.148 1.00 . A A . 52 GLY C 1 1
10 18280 1 1 53 GLY CA C -2.482 8.638 7.323 1.00 . A A . 52 GLY CA 1 1
10 18281 1 1 53 GLY H H -3.195 10.126 8.621 1.00 . A A . 52 GLY H 1 1
10 18282 1 1 53 GLY HA2 H -3.141 7.761 7.203 1.00 . A A . 52 GLY HA2 1 1
10 18283 1 1 53 GLY HA3 H -2.666 9.283 6.499 1.00 . A A . 52 GLY HA3 1 1
10 18284 1 1 53 GLY N N -2.866 9.168 8.618 1.00 . A A . 52 GLY N 1 1
10 18285 1 1 53 GLY O O -0.509 8.182 6.083 1.00 . A A . 52 GLY O 1 1
10 18286 1 1 54 LYS C C 1.305 6.828 8.690 1.00 . A A . 53 LYS C 1 1
10 18287 1 1 54 LYS CA C 1.223 8.284 8.227 1.00 . A A . 53 LYS CA 1 1
10 18288 1 1 54 LYS CB C 2.171 9.210 9.067 1.00 . A A . 53 LYS CB 1 1
10 18289 1 1 54 LYS CD C 1.102 8.994 11.489 1.00 . A A . 53 LYS CD 1 1
10 18290 1 1 54 LYS CE C 2.122 8.017 12.104 1.00 . A A . 53 LYS CE 1 1
10 18291 1 1 54 LYS CG C 1.612 9.892 10.338 1.00 . A A . 53 LYS CG 1 1
10 18292 1 1 54 LYS H H -0.566 8.992 9.085 1.00 . A A . 53 LYS H 1 1
10 18293 1 1 54 LYS HA H 1.588 8.271 7.198 1.00 . A A . 53 LYS HA 1 1
10 18294 1 1 54 LYS HB2 H 3.117 8.678 9.321 1.00 . A A . 53 LYS HB2 1 1
10 18295 1 1 54 LYS HB3 H 2.469 10.044 8.391 1.00 . A A . 53 LYS HB3 1 1
10 18296 1 1 54 LYS HD2 H 0.731 9.652 12.309 1.00 . A A . 53 LYS HD2 1 1
10 18297 1 1 54 LYS HD3 H 0.239 8.397 11.124 1.00 . A A . 53 LYS HD3 1 1
10 18298 1 1 54 LYS HE2 H 1.633 7.411 12.902 1.00 . A A . 53 LYS HE2 1 1
10 18299 1 1 54 LYS HE3 H 2.522 7.315 11.345 1.00 . A A . 53 LYS HE3 1 1
10 18300 1 1 54 LYS HG2 H 2.414 10.553 10.743 1.00 . A A . 53 LYS HG2 1 1
10 18301 1 1 54 LYS HG3 H 0.793 10.569 10.019 1.00 . A A . 53 LYS HG3 1 1
10 18302 1 1 54 LYS HZ1 H 3.925 8.046 13.126 1.00 . A A . 53 LYS HZ1 1 1
10 18303 1 1 54 LYS HZ2 H 2.915 9.372 13.457 1.00 . A A . 53 LYS HZ2 1 1
10 18304 1 1 54 LYS HZ3 H 3.753 9.290 11.982 1.00 . A A . 53 LYS HZ3 1 1
10 18305 1 1 54 LYS N N -0.191 8.667 8.220 1.00 . A A . 53 LYS N 1 1
10 18306 1 1 54 LYS NZ N 3.263 8.735 12.712 1.00 . A A . 53 LYS NZ 1 1
10 18307 1 1 54 LYS O O 2.372 6.249 8.836 1.00 . A A . 53 LYS O 1 1
10 18308 1 1 55 ASP C C -0.891 4.221 8.046 1.00 . A A . 54 ASP C 1 1
10 18309 1 1 55 ASP CA C -0.192 4.845 9.253 1.00 . A A . 54 ASP CA 1 1
10 18310 1 1 55 ASP CB C -1.051 4.655 10.545 1.00 . A A . 54 ASP CB 1 1
10 18311 1 1 55 ASP CG C -0.412 5.373 11.734 1.00 . A A . 54 ASP CG 1 1
10 18312 1 1 55 ASP H H -0.716 6.759 8.804 1.00 . A A . 54 ASP H 1 1
10 18313 1 1 55 ASP HA H 0.741 4.321 9.382 1.00 . A A . 54 ASP HA 1 1
10 18314 1 1 55 ASP HB2 H -2.084 5.037 10.415 1.00 . A A . 54 ASP HB2 1 1
10 18315 1 1 55 ASP HB3 H -1.120 3.576 10.802 1.00 . A A . 54 ASP HB3 1 1
10 18316 1 1 55 ASP N N 0.110 6.213 8.917 1.00 . A A . 54 ASP N 1 1
10 18317 1 1 55 ASP O O -0.257 3.583 7.217 1.00 . A A . 54 ASP O 1 1
10 18318 1 1 55 ASP OD1 O 0.751 5.031 12.070 1.00 . A A . 54 ASP OD1 1 1
10 18319 1 1 55 ASP OD2 O -1.081 6.264 12.322 1.00 . A A . 54 ASP OD2 1 1
10 18320 1 1 56 ILE C C -3.535 4.798 5.810 1.00 . A A . 55 ILE C 1 1
10 18321 1 1 56 ILE CA C -2.960 3.727 6.758 1.00 . A A . 55 ILE CA 1 1
10 18322 1 1 56 ILE CB C -3.994 2.659 7.136 1.00 . A A . 55 ILE CB 1 1
10 18323 1 1 56 ILE CD1 C -2.478 1.565 9.147 1.00 . A A . 55 ILE CD1 1 1
10 18324 1 1 56 ILE CG1 C -3.594 1.473 8.089 1.00 . A A . 55 ILE CG1 1 1
10 18325 1 1 56 ILE CG2 C -4.460 2.031 5.794 1.00 . A A . 55 ILE CG2 1 1
10 18326 1 1 56 ILE H H -2.761 4.862 8.552 1.00 . A A . 55 ILE H 1 1
10 18327 1 1 56 ILE HA H -2.265 3.200 6.148 1.00 . A A . 55 ILE HA 1 1
10 18328 1 1 56 ILE HB H -4.866 3.153 7.615 1.00 . A A . 55 ILE HB 1 1
10 18329 1 1 56 ILE HD11 H -2.655 2.409 9.844 1.00 . A A . 55 ILE HD11 1 1
10 18330 1 1 56 ILE HD12 H -1.458 1.663 8.701 1.00 . A A . 55 ILE HD12 1 1
10 18331 1 1 56 ILE HD13 H -2.445 0.632 9.746 1.00 . A A . 55 ILE HD13 1 1
10 18332 1 1 56 ILE HG12 H -4.526 1.192 8.633 1.00 . A A . 55 ILE HG12 1 1
10 18333 1 1 56 ILE HG13 H -3.365 0.609 7.441 1.00 . A A . 55 ILE HG13 1 1
10 18334 1 1 56 ILE HG21 H -5.241 2.656 5.314 1.00 . A A . 55 ILE HG21 1 1
10 18335 1 1 56 ILE HG22 H -4.860 1.015 5.959 1.00 . A A . 55 ILE HG22 1 1
10 18336 1 1 56 ILE HG23 H -3.611 1.916 5.097 1.00 . A A . 55 ILE HG23 1 1
10 18337 1 1 56 ILE N N -2.235 4.347 7.884 1.00 . A A . 55 ILE N 1 1
10 18338 1 1 56 ILE O O -4.485 5.492 6.158 1.00 . A A . 55 ILE O 1 1
10 18339 1 1 57 LEU C C -3.209 5.727 2.173 1.00 . A A . 56 LEU C 1 1
10 18340 1 1 57 LEU CA C -3.094 6.032 3.618 1.00 . A A . 56 LEU CA 1 1
10 18341 1 1 57 LEU CB C -2.053 7.137 3.653 1.00 . A A . 56 LEU CB 1 1
10 18342 1 1 57 LEU CD1 C 0.140 6.045 4.275 1.00 . A A . 56 LEU CD1 1 1
10 18343 1 1 57 LEU CD2 C -0.173 6.303 1.829 1.00 . A A . 56 LEU CD2 1 1
10 18344 1 1 57 LEU CG C -0.591 6.836 3.235 1.00 . A A . 56 LEU CG 1 1
10 18345 1 1 57 LEU H H -2.128 4.347 4.424 1.00 . A A . 56 LEU H 1 1
10 18346 1 1 57 LEU HA H -4.047 6.485 3.840 1.00 . A A . 56 LEU HA 1 1
10 18347 1 1 57 LEU HB2 H -2.386 8.040 3.089 1.00 . A A . 56 LEU HB2 1 1
10 18348 1 1 57 LEU HB3 H -2.053 7.456 4.712 1.00 . A A . 56 LEU HB3 1 1
10 18349 1 1 57 LEU HD11 H 1.145 6.541 4.234 1.00 . A A . 56 LEU HD11 1 1
10 18350 1 1 57 LEU HD12 H 0.190 4.985 3.973 1.00 . A A . 56 LEU HD12 1 1
10 18351 1 1 57 LEU HD13 H -0.270 6.132 5.285 1.00 . A A . 56 LEU HD13 1 1
10 18352 1 1 57 LEU HD21 H -0.649 6.902 1.046 1.00 . A A . 56 LEU HD21 1 1
10 18353 1 1 57 LEU HD22 H -0.426 5.238 1.686 1.00 . A A . 56 LEU HD22 1 1
10 18354 1 1 57 LEU HD23 H 0.916 6.354 1.616 1.00 . A A . 56 LEU HD23 1 1
10 18355 1 1 57 LEU HG H -0.158 7.853 3.341 1.00 . A A . 56 LEU HG 1 1
10 18356 1 1 57 LEU N N -2.896 4.970 4.618 1.00 . A A . 56 LEU N 1 1
10 18357 1 1 57 LEU O O -2.688 4.696 1.774 1.00 . A A . 56 LEU O 1 1
10 18358 1 1 58 LEU C C -2.585 6.685 -0.838 1.00 . A A . 57 LEU C 1 1
10 18359 1 1 58 LEU CA C -3.867 6.883 -0.064 1.00 . A A . 57 LEU CA 1 1
10 18360 1 1 58 LEU CB C -4.236 8.407 -0.263 1.00 . A A . 57 LEU CB 1 1
10 18361 1 1 58 LEU CD1 C -2.307 9.631 0.999 1.00 . A A . 57 LEU CD1 1 1
10 18362 1 1 58 LEU CD2 C -4.317 10.851 0.282 1.00 . A A . 57 LEU CD2 1 1
10 18363 1 1 58 LEU CG C -3.800 9.485 0.767 1.00 . A A . 57 LEU CG 1 1
10 18364 1 1 58 LEU H H -4.236 7.493 1.743 1.00 . A A . 57 LEU H 1 1
10 18365 1 1 58 LEU HA H -4.598 6.213 -0.497 1.00 . A A . 57 LEU HA 1 1
10 18366 1 1 58 LEU HB2 H -3.945 8.772 -1.274 1.00 . A A . 57 LEU HB2 1 1
10 18367 1 1 58 LEU HB3 H -5.342 8.493 -0.225 1.00 . A A . 57 LEU HB3 1 1
10 18368 1 1 58 LEU HD11 H -1.807 8.677 1.268 1.00 . A A . 57 LEU HD11 1 1
10 18369 1 1 58 LEU HD12 H -2.058 10.353 1.804 1.00 . A A . 57 LEU HD12 1 1
10 18370 1 1 58 LEU HD13 H -1.885 9.977 0.031 1.00 . A A . 57 LEU HD13 1 1
10 18371 1 1 58 LEU HD21 H -3.887 11.675 0.883 1.00 . A A . 57 LEU HD21 1 1
10 18372 1 1 58 LEU HD22 H -5.418 10.884 0.391 1.00 . A A . 57 LEU HD22 1 1
10 18373 1 1 58 LEU HD23 H -4.049 11.017 -0.782 1.00 . A A . 57 LEU HD23 1 1
10 18374 1 1 58 LEU HG H -4.285 9.270 1.739 1.00 . A A . 57 LEU HG 1 1
10 18375 1 1 58 LEU N N -3.762 6.710 1.376 1.00 . A A . 57 LEU N 1 1
10 18376 1 1 58 LEU O O -1.646 7.465 -0.913 1.00 . A A . 57 LEU O 1 1
10 18377 1 1 59 CYS C C -1.507 5.020 -3.575 1.00 . A A . 58 CYS C 1 1
10 18378 1 1 59 CYS CA C -1.409 4.933 -2.059 1.00 . A A . 58 CYS CA 1 1
10 18379 1 1 59 CYS CB C -1.406 3.481 -1.419 1.00 . A A . 58 CYS CB 1 1
10 18380 1 1 59 CYS H H -3.263 4.849 -1.450 1.00 . A A . 58 CYS H 1 1
10 18381 1 1 59 CYS HA H -0.503 5.445 -1.754 1.00 . A A . 58 CYS HA 1 1
10 18382 1 1 59 CYS HB2 H -0.403 3.107 -1.207 1.00 . A A . 58 CYS HB2 1 1
10 18383 1 1 59 CYS HB3 H -1.830 3.602 -0.392 1.00 . A A . 58 CYS HB3 1 1
10 18384 1 1 59 CYS HG H -2.103 1.222 -1.290 1.00 . A A . 58 CYS HG 1 1
10 18385 1 1 59 CYS N N -2.528 5.509 -1.447 1.00 . A A . 58 CYS N 1 1
10 18386 1 1 59 CYS O O -2.515 5.327 -4.205 1.00 . A A . 58 CYS O 1 1
10 18387 1 1 59 CYS SG S -2.229 2.097 -2.280 1.00 . A A . 58 CYS SG 1 1
10 18388 1 1 60 ASP C C -0.049 2.705 -5.592 1.00 . A A . 59 ASP C 1 1
10 18389 1 1 60 ASP CA C -0.054 4.243 -5.507 1.00 . A A . 59 ASP CA 1 1
10 18390 1 1 60 ASP CB C 1.244 4.863 -6.153 1.00 . A A . 59 ASP CB 1 1
10 18391 1 1 60 ASP CG C 0.911 6.219 -6.782 1.00 . A A . 59 ASP CG 1 1
10 18392 1 1 60 ASP H H 0.251 4.448 -3.380 1.00 . A A . 59 ASP H 1 1
10 18393 1 1 60 ASP HA H -0.885 4.530 -6.141 1.00 . A A . 59 ASP HA 1 1
10 18394 1 1 60 ASP HB2 H 2.055 5.038 -5.426 1.00 . A A . 59 ASP HB2 1 1
10 18395 1 1 60 ASP HB3 H 1.693 4.194 -6.927 1.00 . A A . 59 ASP HB3 1 1
10 18396 1 1 60 ASP N N -0.375 4.620 -4.124 1.00 . A A . 59 ASP N 1 1
10 18397 1 1 60 ASP O O -0.697 2.209 -6.503 1.00 . A A . 59 ASP O 1 1
10 18398 1 1 60 ASP OD1 O 0.511 7.143 -6.023 1.00 . A A . 59 ASP OD1 1 1
10 18399 1 1 60 ASP OD2 O 1.056 6.348 -8.027 1.00 . A A . 59 ASP OD2 1 1
10 18400 1 1 61 PRO C C 2.483 2.836 -3.519 1.00 . A A . 60 PRO C 1 1
10 18401 1 1 61 PRO CA C 1.178 2.131 -3.419 1.00 . A A . 60 PRO CA 1 1
10 18402 1 1 61 PRO CB C 1.241 0.781 -2.682 1.00 . A A . 60 PRO CB 1 1
10 18403 1 1 61 PRO CD C 0.409 0.411 -4.912 1.00 . A A . 60 PRO CD 1 1
10 18404 1 1 61 PRO CG C 0.343 -0.148 -3.497 1.00 . A A . 60 PRO CG 1 1
10 18405 1 1 61 PRO HA H 0.584 2.800 -2.835 1.00 . A A . 60 PRO HA 1 1
10 18406 1 1 61 PRO HB2 H 2.257 0.350 -2.556 1.00 . A A . 60 PRO HB2 1 1
10 18407 1 1 61 PRO HB3 H 0.823 0.919 -1.669 1.00 . A A . 60 PRO HB3 1 1
10 18408 1 1 61 PRO HD2 H 1.317 0.036 -5.435 1.00 . A A . 60 PRO HD2 1 1
10 18409 1 1 61 PRO HD3 H -0.504 0.101 -5.475 1.00 . A A . 60 PRO HD3 1 1
10 18410 1 1 61 PRO HG2 H 0.676 -1.197 -3.447 1.00 . A A . 60 PRO HG2 1 1
10 18411 1 1 61 PRO HG3 H -0.710 -0.081 -3.147 1.00 . A A . 60 PRO HG3 1 1
10 18412 1 1 61 PRO N N 0.549 1.848 -4.714 1.00 . A A . 60 PRO N 1 1
10 18413 1 1 61 PRO O O 2.549 3.997 -3.116 1.00 . A A . 60 PRO O 1 1
10 18414 1 1 62 ILE C C 5.116 2.816 -5.698 1.00 . A A . 61 ILE C 1 1
10 18415 1 1 62 ILE CA C 4.846 2.613 -4.202 1.00 . A A . 61 ILE CA 1 1
10 18416 1 1 62 ILE CB C 5.749 1.701 -3.371 1.00 . A A . 61 ILE CB 1 1
10 18417 1 1 62 ILE CD1 C 5.575 3.503 -1.451 1.00 . A A . 61 ILE CD1 1 1
10 18418 1 1 62 ILE CG1 C 6.328 2.372 -2.111 1.00 . A A . 61 ILE CG1 1 1
10 18419 1 1 62 ILE CG2 C 6.966 1.165 -4.110 1.00 . A A . 61 ILE CG2 1 1
10 18420 1 1 62 ILE H H 3.351 1.207 -4.345 1.00 . A A . 61 ILE H 1 1
10 18421 1 1 62 ILE HA H 4.884 3.604 -3.792 1.00 . A A . 61 ILE HA 1 1
10 18422 1 1 62 ILE HB H 5.136 0.839 -3.026 1.00 . A A . 61 ILE HB 1 1
10 18423 1 1 62 ILE HD11 H 4.478 3.415 -1.563 1.00 . A A . 61 ILE HD11 1 1
10 18424 1 1 62 ILE HD12 H 5.969 4.445 -1.917 1.00 . A A . 61 ILE HD12 1 1
10 18425 1 1 62 ILE HD13 H 5.784 3.506 -0.365 1.00 . A A . 61 ILE HD13 1 1
10 18426 1 1 62 ILE HG12 H 6.519 1.589 -1.351 1.00 . A A . 61 ILE HG12 1 1
10 18427 1 1 62 ILE HG13 H 7.293 2.831 -2.408 1.00 . A A . 61 ILE HG13 1 1
10 18428 1 1 62 ILE HG21 H 7.591 2.043 -4.383 1.00 . A A . 61 ILE HG21 1 1
10 18429 1 1 62 ILE HG22 H 6.703 0.594 -5.016 1.00 . A A . 61 ILE HG22 1 1
10 18430 1 1 62 ILE HG23 H 7.557 0.549 -3.406 1.00 . A A . 61 ILE HG23 1 1
10 18431 1 1 62 ILE N N 3.503 2.138 -4.036 1.00 . A A . 61 ILE N 1 1
10 18432 1 1 62 ILE O O 4.413 2.237 -6.529 1.00 . A A . 61 ILE O 1 1
10 18433 1 1 63 PRO C C 6.635 3.244 -8.525 1.00 . A A . 62 PRO C 1 1
10 18434 1 1 63 PRO CA C 6.356 4.242 -7.398 1.00 . A A . 62 PRO CA 1 1
10 18435 1 1 63 PRO CB C 7.554 5.205 -7.130 1.00 . A A . 62 PRO CB 1 1
10 18436 1 1 63 PRO CD C 7.007 4.292 -5.072 1.00 . A A . 62 PRO CD 1 1
10 18437 1 1 63 PRO CG C 7.361 5.600 -5.675 1.00 . A A . 62 PRO CG 1 1
10 18438 1 1 63 PRO HA H 5.463 4.790 -7.666 1.00 . A A . 62 PRO HA 1 1
10 18439 1 1 63 PRO HB2 H 8.535 4.682 -7.216 1.00 . A A . 62 PRO HB2 1 1
10 18440 1 1 63 PRO HB3 H 7.531 6.080 -7.808 1.00 . A A . 62 PRO HB3 1 1
10 18441 1 1 63 PRO HD2 H 7.965 3.758 -4.953 1.00 . A A . 62 PRO HD2 1 1
10 18442 1 1 63 PRO HD3 H 6.593 4.449 -4.053 1.00 . A A . 62 PRO HD3 1 1
10 18443 1 1 63 PRO HG2 H 8.174 5.996 -5.038 1.00 . A A . 62 PRO HG2 1 1
10 18444 1 1 63 PRO HG3 H 6.440 6.175 -5.555 1.00 . A A . 62 PRO HG3 1 1
10 18445 1 1 63 PRO N N 6.137 3.650 -6.063 1.00 . A A . 62 PRO N 1 1
10 18446 1 1 63 PRO O O 7.442 2.358 -8.329 1.00 . A A . 62 PRO O 1 1
10 18447 1 1 64 LEU C C 7.271 2.140 -11.721 1.00 . A A . 63 LEU C 1 1
10 18448 1 1 64 LEU CA C 5.994 2.588 -10.989 1.00 . A A . 63 LEU CA 1 1
10 18449 1 1 64 LEU CB C 5.101 3.376 -11.943 1.00 . A A . 63 LEU CB 1 1
10 18450 1 1 64 LEU CD1 C 3.402 4.648 -10.308 1.00 . A A . 63 LEU CD1 1 1
10 18451 1 1 64 LEU CD2 C 3.024 4.194 -12.734 1.00 . A A . 63 LEU CD2 1 1
10 18452 1 1 64 LEU CG C 3.655 3.648 -11.465 1.00 . A A . 63 LEU CG 1 1
10 18453 1 1 64 LEU H H 5.409 4.133 -9.804 1.00 . A A . 63 LEU H 1 1
10 18454 1 1 64 LEU HA H 5.567 1.621 -10.740 1.00 . A A . 63 LEU HA 1 1
10 18455 1 1 64 LEU HB2 H 5.581 4.356 -12.175 1.00 . A A . 63 LEU HB2 1 1
10 18456 1 1 64 LEU HB3 H 5.008 2.816 -12.907 1.00 . A A . 63 LEU HB3 1 1
10 18457 1 1 64 LEU HD11 H 2.333 4.947 -10.309 1.00 . A A . 63 LEU HD11 1 1
10 18458 1 1 64 LEU HD12 H 4.004 5.569 -10.434 1.00 . A A . 63 LEU HD12 1 1
10 18459 1 1 64 LEU HD13 H 3.572 4.212 -9.296 1.00 . A A . 63 LEU HD13 1 1
10 18460 1 1 64 LEU HD21 H 3.618 5.084 -13.031 1.00 . A A . 63 LEU HD21 1 1
10 18461 1 1 64 LEU HD22 H 1.961 4.448 -12.570 1.00 . A A . 63 LEU HD22 1 1
10 18462 1 1 64 LEU HD23 H 3.120 3.417 -13.524 1.00 . A A . 63 LEU HD23 1 1
10 18463 1 1 64 LEU HG H 3.165 2.679 -11.207 1.00 . A A . 63 LEU HG 1 1
10 18464 1 1 64 LEU N N 6.023 3.356 -9.722 1.00 . A A . 63 LEU N 1 1
10 18465 1 1 64 LEU O O 7.324 1.732 -12.883 1.00 . A A . 63 LEU O 1 1
10 18466 1 1 65 ASP C C 10.335 1.225 -10.046 1.00 . A A . 64 ASP C 1 1
10 18467 1 1 65 ASP CA C 9.728 2.062 -11.165 1.00 . A A . 64 ASP CA 1 1
10 18468 1 1 65 ASP CB C 10.294 3.484 -10.880 1.00 . A A . 64 ASP CB 1 1
10 18469 1 1 65 ASP CG C 9.987 4.437 -12.038 1.00 . A A . 64 ASP CG 1 1
10 18470 1 1 65 ASP H H 7.975 2.630 -10.091 1.00 . A A . 64 ASP H 1 1
10 18471 1 1 65 ASP HA H 9.974 1.651 -12.136 1.00 . A A . 64 ASP HA 1 1
10 18472 1 1 65 ASP HB2 H 9.744 3.825 -9.958 1.00 . A A . 64 ASP HB2 1 1
10 18473 1 1 65 ASP HB3 H 11.382 3.520 -10.678 1.00 . A A . 64 ASP HB3 1 1
10 18474 1 1 65 ASP N N 8.322 2.286 -10.964 1.00 . A A . 64 ASP N 1 1
10 18475 1 1 65 ASP O O 11.549 1.264 -9.861 1.00 . A A . 64 ASP O 1 1
10 18476 1 1 65 ASP OD1 O 10.512 4.195 -13.157 1.00 . A A . 64 ASP OD1 1 1
10 18477 1 1 65 ASP OD2 O 9.224 5.415 -11.816 1.00 . A A . 64 ASP OD2 1 1
10 18478 1 1 66 THR C C 9.956 -1.168 -7.546 1.00 . A A . 65 THR C 1 1
10 18479 1 1 66 THR CA C 9.963 0.240 -7.835 1.00 . A A . 65 THR CA 1 1
10 18480 1 1 66 THR CB C 9.363 0.974 -6.639 1.00 . A A . 65 THR CB 1 1
10 18481 1 1 66 THR CG2 C 10.098 0.699 -5.320 1.00 . A A . 65 THR CG2 1 1
10 18482 1 1 66 THR H H 8.538 0.436 -9.279 1.00 . A A . 65 THR H 1 1
10 18483 1 1 66 THR HA H 10.991 0.483 -7.743 1.00 . A A . 65 THR HA 1 1
10 18484 1 1 66 THR HB H 8.280 0.737 -6.535 1.00 . A A . 65 THR HB 1 1
10 18485 1 1 66 THR HG1 H 8.780 2.555 -7.463 1.00 . A A . 65 THR HG1 1 1
10 18486 1 1 66 THR HG21 H 9.764 1.411 -4.536 1.00 . A A . 65 THR HG21 1 1
10 18487 1 1 66 THR HG22 H 11.192 0.829 -5.467 1.00 . A A . 65 THR HG22 1 1
10 18488 1 1 66 THR HG23 H 9.886 -0.330 -4.981 1.00 . A A . 65 THR HG23 1 1
10 18489 1 1 66 THR N N 9.504 0.622 -9.153 1.00 . A A . 65 THR N 1 1
10 18490 1 1 66 THR O O 8.917 -1.785 -7.405 1.00 . A A . 65 THR O 1 1
10 18491 1 1 66 THR OG1 O 9.495 2.366 -6.820 1.00 . A A . 65 THR OG1 1 1
10 18492 1 1 67 GLU C C 10.736 -3.048 -5.187 1.00 . A A . 66 GLU C 1 1
10 18493 1 1 67 GLU CA C 11.334 -2.984 -6.618 1.00 . A A . 66 GLU CA 1 1
10 18494 1 1 67 GLU CB C 12.813 -3.452 -6.729 1.00 . A A . 66 GLU CB 1 1
10 18495 1 1 67 GLU CD C 15.255 -3.148 -6.256 1.00 . A A . 66 GLU CD 1 1
10 18496 1 1 67 GLU CG C 13.853 -2.623 -5.952 1.00 . A A . 66 GLU CG 1 1
10 18497 1 1 67 GLU H H 11.852 -1.041 -7.436 1.00 . A A . 66 GLU H 1 1
10 18498 1 1 67 GLU HA H 10.786 -3.695 -7.181 1.00 . A A . 66 GLU HA 1 1
10 18499 1 1 67 GLU HB2 H 12.891 -4.517 -6.425 1.00 . A A . 66 GLU HB2 1 1
10 18500 1 1 67 GLU HB3 H 13.078 -3.412 -7.811 1.00 . A A . 66 GLU HB3 1 1
10 18501 1 1 67 GLU HG2 H 13.775 -1.559 -6.250 1.00 . A A . 66 GLU HG2 1 1
10 18502 1 1 67 GLU HG3 H 13.676 -2.694 -4.859 1.00 . A A . 66 GLU HG3 1 1
10 18503 1 1 67 GLU N N 11.137 -1.686 -7.253 1.00 . A A . 66 GLU N 1 1
10 18504 1 1 67 GLU O O 11.331 -2.681 -4.184 1.00 . A A . 66 GLU O 1 1
10 18505 1 1 67 GLU OE1 O 15.532 -4.329 -5.914 1.00 . A A . 66 GLU OE1 1 1
10 18506 1 1 67 GLU OE2 O 16.069 -2.375 -6.832 1.00 . A A . 66 GLU OE2 1 1
10 18507 1 1 68 VAL C C 8.716 -5.218 -3.648 1.00 . A A . 67 VAL C 1 1
10 18508 1 1 68 VAL CA C 8.557 -3.807 -4.020 1.00 . A A . 67 VAL CA 1 1
10 18509 1 1 68 VAL CB C 7.073 -3.558 -4.284 1.00 . A A . 67 VAL CB 1 1
10 18510 1 1 68 VAL CG1 C 6.666 -2.311 -3.494 1.00 . A A . 67 VAL CG1 1 1
10 18511 1 1 68 VAL CG2 C 6.746 -3.512 -5.775 1.00 . A A . 67 VAL CG2 1 1
10 18512 1 1 68 VAL H H 9.124 -3.833 -6.033 1.00 . A A . 67 VAL H 1 1
10 18513 1 1 68 VAL HA H 8.845 -3.295 -3.122 1.00 . A A . 67 VAL HA 1 1
10 18514 1 1 68 VAL HB H 6.420 -4.351 -3.861 1.00 . A A . 67 VAL HB 1 1
10 18515 1 1 68 VAL HG11 H 5.605 -2.034 -3.660 1.00 . A A . 67 VAL HG11 1 1
10 18516 1 1 68 VAL HG12 H 7.342 -1.468 -3.726 1.00 . A A . 67 VAL HG12 1 1
10 18517 1 1 68 VAL HG13 H 6.773 -2.586 -2.414 1.00 . A A . 67 VAL HG13 1 1
10 18518 1 1 68 VAL HG21 H 7.115 -2.563 -6.212 1.00 . A A . 67 VAL HG21 1 1
10 18519 1 1 68 VAL HG22 H 5.642 -3.543 -5.895 1.00 . A A . 67 VAL HG22 1 1
10 18520 1 1 68 VAL HG23 H 7.182 -4.380 -6.312 1.00 . A A . 67 VAL HG23 1 1
10 18521 1 1 68 VAL N N 9.488 -3.573 -5.132 1.00 . A A . 67 VAL N 1 1
10 18522 1 1 68 VAL O O 9.401 -5.958 -4.320 1.00 . A A . 67 VAL O 1 1
10 18523 1 1 69 THR C C 7.250 -7.886 -2.364 1.00 . A A . 68 THR C 1 1
10 18524 1 1 69 THR CA C 8.427 -7.000 -2.059 1.00 . A A . 68 THR CA 1 1
10 18525 1 1 69 THR CB C 8.930 -6.938 -0.621 1.00 . A A . 68 THR CB 1 1
10 18526 1 1 69 THR CG2 C 8.040 -5.914 0.064 1.00 . A A . 68 THR CG2 1 1
10 18527 1 1 69 THR H H 7.450 -5.066 -2.006 1.00 . A A . 68 THR H 1 1
10 18528 1 1 69 THR HA H 9.250 -7.460 -2.580 1.00 . A A . 68 THR HA 1 1
10 18529 1 1 69 THR HB H 9.980 -6.559 -0.620 1.00 . A A . 68 THR HB 1 1
10 18530 1 1 69 THR HG1 H 9.252 -7.964 0.979 1.00 . A A . 68 THR HG1 1 1
10 18531 1 1 69 THR HG21 H 7.009 -6.170 -0.262 1.00 . A A . 68 THR HG21 1 1
10 18532 1 1 69 THR HG22 H 8.218 -4.884 -0.318 1.00 . A A . 68 THR HG22 1 1
10 18533 1 1 69 THR HG23 H 8.124 -5.939 1.162 1.00 . A A . 68 THR HG23 1 1
10 18534 1 1 69 THR N N 8.117 -5.650 -2.538 1.00 . A A . 68 THR N 1 1
10 18535 1 1 69 THR O O 6.102 -7.474 -2.275 1.00 . A A . 68 THR O 1 1
10 18536 1 1 69 THR OG1 O 8.910 -8.168 0.098 1.00 . A A . 68 THR OG1 1 1
10 18537 1 1 70 ALA C C 6.359 -11.123 -2.014 1.00 . A A . 69 ALA C 1 1
10 18538 1 1 70 ALA CA C 6.466 -10.083 -3.115 1.00 . A A . 69 ALA CA 1 1
10 18539 1 1 70 ALA CB C 6.882 -10.640 -4.466 1.00 . A A . 69 ALA CB 1 1
10 18540 1 1 70 ALA H H 8.446 -9.488 -2.865 1.00 . A A . 69 ALA H 1 1
10 18541 1 1 70 ALA HA H 5.493 -9.619 -3.224 1.00 . A A . 69 ALA HA 1 1
10 18542 1 1 70 ALA HB1 H 7.937 -10.982 -4.399 1.00 . A A . 69 ALA HB1 1 1
10 18543 1 1 70 ALA HB2 H 6.875 -9.787 -5.184 1.00 . A A . 69 ALA HB2 1 1
10 18544 1 1 70 ALA HB3 H 6.235 -11.452 -4.850 1.00 . A A . 69 ALA HB3 1 1
10 18545 1 1 70 ALA N N 7.502 -9.137 -2.776 1.00 . A A . 69 ALA N 1 1
10 18546 1 1 70 ALA O O 7.369 -11.540 -1.445 1.00 . A A . 69 ALA O 1 1
10 18547 1 1 71 LEU C C 5.355 -13.864 -0.505 1.00 . A A . 70 LEU C 1 1
10 18548 1 1 71 LEU CA C 4.877 -12.398 -0.495 1.00 . A A . 70 LEU CA 1 1
10 18549 1 1 71 LEU CB C 3.417 -12.311 -0.036 1.00 . A A . 70 LEU CB 1 1
10 18550 1 1 71 LEU CD1 C 3.476 -13.597 2.261 1.00 . A A . 70 LEU CD1 1 1
10 18551 1 1 71 LEU CD2 C 3.772 -11.104 2.201 1.00 . A A . 70 LEU CD2 1 1
10 18552 1 1 71 LEU CG C 3.138 -12.311 1.493 1.00 . A A . 70 LEU CG 1 1
10 18553 1 1 71 LEU H H 4.317 -11.111 -2.116 1.00 . A A . 70 LEU H 1 1
10 18554 1 1 71 LEU HA H 5.420 -11.932 0.316 1.00 . A A . 70 LEU HA 1 1
10 18555 1 1 71 LEU HB2 H 3.023 -11.336 -0.405 1.00 . A A . 70 LEU HB2 1 1
10 18556 1 1 71 LEU HB3 H 2.858 -13.110 -0.552 1.00 . A A . 70 LEU HB3 1 1
10 18557 1 1 71 LEU HD11 H 3.009 -13.567 3.267 1.00 . A A . 70 LEU HD11 1 1
10 18558 1 1 71 LEU HD12 H 4.568 -13.678 2.408 1.00 . A A . 70 LEU HD12 1 1
10 18559 1 1 71 LEU HD13 H 3.105 -14.491 1.718 1.00 . A A . 70 LEU HD13 1 1
10 18560 1 1 71 LEU HD21 H 3.401 -11.037 3.246 1.00 . A A . 70 LEU HD21 1 1
10 18561 1 1 71 LEU HD22 H 3.505 -10.163 1.677 1.00 . A A . 70 LEU HD22 1 1
10 18562 1 1 71 LEU HD23 H 4.875 -11.208 2.234 1.00 . A A . 70 LEU HD23 1 1
10 18563 1 1 71 LEU HG H 2.038 -12.190 1.576 1.00 . A A . 70 LEU HG 1 1
10 18564 1 1 71 LEU N N 5.122 -11.524 -1.647 1.00 . A A . 70 LEU N 1 1
10 18565 1 1 71 LEU O O 4.862 -14.771 -1.176 1.00 . A A . 70 LEU O 1 1
10 18566 1 1 72 SER C C 7.265 -14.736 2.325 1.00 . A A . 71 SER C 1 1
10 18567 1 1 72 SER CA C 7.105 -15.169 0.873 1.00 . A A . 71 SER CA 1 1
10 18568 1 1 72 SER CB C 8.445 -15.515 0.166 1.00 . A A . 71 SER CB 1 1
10 18569 1 1 72 SER H H 6.603 -13.216 0.878 1.00 . A A . 71 SER H 1 1
10 18570 1 1 72 SER HA H 6.456 -16.035 0.849 1.00 . A A . 71 SER HA 1 1
10 18571 1 1 72 SER HB2 H 8.242 -15.606 -0.925 1.00 . A A . 71 SER HB2 1 1
10 18572 1 1 72 SER HB3 H 9.190 -14.705 0.302 1.00 . A A . 71 SER HB3 1 1
10 18573 1 1 72 SER HG H 9.870 -16.845 0.293 1.00 . A A . 71 SER HG 1 1
10 18574 1 1 72 SER N N 6.381 -14.032 0.346 1.00 . A A . 71 SER N 1 1
10 18575 1 1 72 SER O O 6.970 -13.588 2.629 1.00 . A A . 71 SER O 1 1
10 18576 1 1 72 SER OG O 8.972 -16.761 0.636 1.00 . A A . 71 SER OG 1 1
10 18577 1 1 73 GLU C C 8.725 -13.991 5.117 1.00 . A A . 72 GLU C 1 1
10 18578 1 1 73 GLU CA C 7.997 -15.308 4.682 1.00 . A A . 72 GLU CA 1 1
10 18579 1 1 73 GLU CB C 8.870 -16.457 5.258 1.00 . A A . 72 GLU CB 1 1
10 18580 1 1 73 GLU CD C 8.344 -18.539 3.877 1.00 . A A . 72 GLU CD 1 1
10 18581 1 1 73 GLU CG C 9.381 -17.472 4.224 1.00 . A A . 72 GLU CG 1 1
10 18582 1 1 73 GLU H H 7.893 -16.524 2.963 1.00 . A A . 72 GLU H 1 1
10 18583 1 1 73 GLU HA H 7.042 -15.313 5.190 1.00 . A A . 72 GLU HA 1 1
10 18584 1 1 73 GLU HB2 H 9.851 -16.073 5.636 1.00 . A A . 72 GLU HB2 1 1
10 18585 1 1 73 GLU HB3 H 8.357 -16.956 6.102 1.00 . A A . 72 GLU HB3 1 1
10 18586 1 1 73 GLU HG2 H 9.747 -16.881 3.344 1.00 . A A . 72 GLU HG2 1 1
10 18587 1 1 73 GLU HG3 H 10.249 -17.967 4.706 1.00 . A A . 72 GLU HG3 1 1
10 18588 1 1 73 GLU N N 7.692 -15.594 3.266 1.00 . A A . 72 GLU N 1 1
10 18589 1 1 73 GLU O O 9.374 -13.292 4.345 1.00 . A A . 72 GLU O 1 1
10 18590 1 1 73 GLU OE1 O 7.853 -19.211 4.824 1.00 . A A . 72 GLU OE1 1 1
10 18591 1 1 73 GLU OE2 O 8.033 -18.708 2.669 1.00 . A A . 72 GLU OE2 1 1
10 18592 1 1 74 ASP C C 10.480 -11.842 6.923 1.00 . A A . 73 ASP C 1 1
10 18593 1 1 74 ASP CA C 9.119 -12.501 7.176 1.00 . A A . 73 ASP CA 1 1
10 18594 1 1 74 ASP CB C 8.948 -12.675 8.714 1.00 . A A . 73 ASP CB 1 1
10 18595 1 1 74 ASP CG C 7.507 -13.086 9.039 1.00 . A A . 73 ASP CG 1 1
10 18596 1 1 74 ASP H H 8.180 -14.379 6.987 1.00 . A A . 73 ASP H 1 1
10 18597 1 1 74 ASP HA H 8.433 -11.746 6.856 1.00 . A A . 73 ASP HA 1 1
10 18598 1 1 74 ASP HB2 H 9.642 -13.460 9.087 1.00 . A A . 73 ASP HB2 1 1
10 18599 1 1 74 ASP HB3 H 9.159 -11.728 9.260 1.00 . A A . 73 ASP HB3 1 1
10 18600 1 1 74 ASP N N 8.665 -13.703 6.441 1.00 . A A . 73 ASP N 1 1
10 18601 1 1 74 ASP O O 10.557 -10.625 6.743 1.00 . A A . 73 ASP O 1 1
10 18602 1 1 74 ASP OD1 O 6.584 -12.276 8.755 1.00 . A A . 73 ASP OD1 1 1
10 18603 1 1 74 ASP OD2 O 7.316 -14.210 9.572 1.00 . A A . 73 ASP OD2 1 1
10 18604 1 1 75 GLU C C 13.417 -12.815 5.258 1.00 . A A . 74 GLU C 1 1
10 18605 1 1 75 GLU CA C 12.941 -12.212 6.582 1.00 . A A . 74 GLU CA 1 1
10 18606 1 1 75 GLU CB C 13.927 -12.508 7.750 1.00 . A A . 74 GLU CB 1 1
10 18607 1 1 75 GLU CD C 14.980 -14.126 9.355 1.00 . A A . 74 GLU CD 1 1
10 18608 1 1 75 GLU CG C 14.065 -13.991 8.139 1.00 . A A . 74 GLU CG 1 1
10 18609 1 1 75 GLU H H 11.472 -13.599 7.106 1.00 . A A . 74 GLU H 1 1
10 18610 1 1 75 GLU HA H 12.974 -11.141 6.427 1.00 . A A . 74 GLU HA 1 1
10 18611 1 1 75 GLU HB2 H 14.931 -12.093 7.503 1.00 . A A . 74 GLU HB2 1 1
10 18612 1 1 75 GLU HB3 H 13.553 -11.953 8.640 1.00 . A A . 74 GLU HB3 1 1
10 18613 1 1 75 GLU HG2 H 13.065 -14.412 8.377 1.00 . A A . 74 GLU HG2 1 1
10 18614 1 1 75 GLU HG3 H 14.503 -14.570 7.299 1.00 . A A . 74 GLU HG3 1 1
10 18615 1 1 75 GLU N N 11.578 -12.631 6.913 1.00 . A A . 74 GLU N 1 1
10 18616 1 1 75 GLU O O 14.605 -12.806 4.951 1.00 . A A . 74 GLU O 1 1
10 18617 1 1 75 GLU OE1 O 16.178 -13.752 9.240 1.00 . A A . 74 GLU OE1 1 1
10 18618 1 1 75 GLU OE2 O 14.495 -14.610 10.413 1.00 . A A . 74 GLU OE2 1 1
10 18619 1 1 76 TYR C C 12.171 -13.551 2.048 1.00 . A A . 75 TYR C 1 1
10 18620 1 1 76 TYR CA C 12.763 -14.203 3.278 1.00 . A A . 75 TYR CA 1 1
10 18621 1 1 76 TYR CB C 12.206 -15.630 3.429 1.00 . A A . 75 TYR CB 1 1
10 18622 1 1 76 TYR CD1 C 12.573 -16.302 5.844 1.00 . A A . 75 TYR CD1 1 1
10 18623 1 1 76 TYR CD2 C 13.987 -17.208 4.149 1.00 . A A . 75 TYR CD2 1 1
10 18624 1 1 76 TYR CE1 C 13.242 -17.057 6.793 1.00 . A A . 75 TYR CE1 1 1
10 18625 1 1 76 TYR CE2 C 14.666 -17.946 5.098 1.00 . A A . 75 TYR CE2 1 1
10 18626 1 1 76 TYR CG C 12.934 -16.389 4.505 1.00 . A A . 75 TYR CG 1 1
10 18627 1 1 76 TYR CZ C 14.290 -17.874 6.421 1.00 . A A . 75 TYR CZ 1 1
10 18628 1 1 76 TYR H H 11.531 -13.434 4.775 1.00 . A A . 75 TYR H 1 1
10 18629 1 1 76 TYR HA H 13.831 -14.258 3.095 1.00 . A A . 75 TYR HA 1 1
10 18630 1 1 76 TYR HB2 H 11.143 -15.550 3.725 1.00 . A A . 75 TYR HB2 1 1
10 18631 1 1 76 TYR HB3 H 12.279 -16.220 2.489 1.00 . A A . 75 TYR HB3 1 1
10 18632 1 1 76 TYR HD1 H 11.778 -15.622 6.149 1.00 . A A . 75 TYR HD1 1 1
10 18633 1 1 76 TYR HD2 H 14.283 -17.271 3.109 1.00 . A A . 75 TYR HD2 1 1
10 18634 1 1 76 TYR HE1 H 12.960 -16.991 7.836 1.00 . A A . 75 TYR HE1 1 1
10 18635 1 1 76 TYR HE2 H 15.489 -18.578 4.792 1.00 . A A . 75 TYR HE2 1 1
10 18636 1 1 76 TYR HH H 15.696 -19.091 6.962 1.00 . A A . 75 TYR HH 1 1
10 18637 1 1 76 TYR N N 12.485 -13.433 4.483 1.00 . A A . 75 TYR N 1 1
10 18638 1 1 76 TYR O O 12.764 -13.625 0.968 1.00 . A A . 75 TYR O 1 1
10 18639 1 1 76 TYR OH O 14.984 -18.620 7.399 1.00 . A A . 75 TYR OH 1 1
10 18640 1 1 77 PHE C C 11.220 -11.082 0.315 1.00 . A A . 76 PHE C 1 1
10 18641 1 1 77 PHE CA C 10.341 -12.095 1.076 1.00 . A A . 76 PHE CA 1 1
10 18642 1 1 77 PHE CB C 8.979 -11.388 1.410 1.00 . A A . 76 PHE CB 1 1
10 18643 1 1 77 PHE CD1 C 9.776 -9.595 3.051 1.00 . A A . 76 PHE CD1 1 1
10 18644 1 1 77 PHE CD2 C 7.670 -10.617 3.393 1.00 . A A . 76 PHE CD2 1 1
10 18645 1 1 77 PHE CE1 C 9.505 -8.709 4.068 1.00 . A A . 76 PHE CE1 1 1
10 18646 1 1 77 PHE CE2 C 7.405 -9.761 4.435 1.00 . A A . 76 PHE CE2 1 1
10 18647 1 1 77 PHE CG C 8.851 -10.551 2.670 1.00 . A A . 76 PHE CG 1 1
10 18648 1 1 77 PHE CZ C 8.311 -8.779 4.752 1.00 . A A . 76 PHE CZ 1 1
10 18649 1 1 77 PHE H H 10.486 -13.006 3.074 1.00 . A A . 76 PHE H 1 1
10 18650 1 1 77 PHE HA H 10.088 -12.839 0.336 1.00 . A A . 76 PHE HA 1 1
10 18651 1 1 77 PHE HB2 H 8.624 -10.746 0.572 1.00 . A A . 76 PHE HB2 1 1
10 18652 1 1 77 PHE HB3 H 8.229 -12.187 1.467 1.00 . A A . 76 PHE HB3 1 1
10 18653 1 1 77 PHE HD1 H 10.701 -9.467 2.516 1.00 . A A . 76 PHE HD1 1 1
10 18654 1 1 77 PHE HD2 H 6.898 -11.307 3.095 1.00 . A A . 76 PHE HD2 1 1
10 18655 1 1 77 PHE HE1 H 10.232 -7.948 4.313 1.00 . A A . 76 PHE HE1 1 1
10 18656 1 1 77 PHE HE2 H 6.463 -9.820 4.968 1.00 . A A . 76 PHE HE2 1 1
10 18657 1 1 77 PHE HZ H 8.063 -8.064 5.519 1.00 . A A . 76 PHE HZ 1 1
10 18658 1 1 77 PHE N N 11.000 -12.845 2.194 1.00 . A A . 76 PHE N 1 1
10 18659 1 1 77 PHE O O 12.115 -10.433 0.859 1.00 . A A . 76 PHE O 1 1
10 18660 1 1 78 SER C C 11.350 -9.783 -3.066 1.00 . A A . 77 SER C 1 1
10 18661 1 1 78 SER CA C 12.020 -10.498 -1.927 1.00 . A A . 77 SER CA 1 1
10 18662 1 1 78 SER CB C 13.084 -11.532 -2.420 1.00 . A A . 77 SER CB 1 1
10 18663 1 1 78 SER H H 10.266 -11.621 -1.416 1.00 . A A . 77 SER H 1 1
10 18664 1 1 78 SER HA H 12.541 -9.703 -1.404 1.00 . A A . 77 SER HA 1 1
10 18665 1 1 78 SER HB2 H 12.581 -12.441 -2.819 1.00 . A A . 77 SER HB2 1 1
10 18666 1 1 78 SER HB3 H 13.721 -11.107 -3.227 1.00 . A A . 77 SER HB3 1 1
10 18667 1 1 78 SER HG H 13.437 -12.286 -0.633 1.00 . A A . 77 SER HG 1 1
10 18668 1 1 78 SER N N 11.041 -11.102 -1.025 1.00 . A A . 77 SER N 1 1
10 18669 1 1 78 SER O O 10.162 -9.971 -3.332 1.00 . A A . 77 SER O 1 1
10 18670 1 1 78 SER OG O 13.965 -11.915 -1.358 1.00 . A A . 77 SER OG 1 1
10 18671 1 1 79 ALA C C 11.347 -8.309 -6.176 1.00 . A A . 78 ALA C 1 1
10 18672 1 1 79 ALA CA C 11.574 -7.929 -4.710 1.00 . A A . 78 ALA CA 1 1
10 18673 1 1 79 ALA CB C 12.285 -6.554 -4.562 1.00 . A A . 78 ALA CB 1 1
10 18674 1 1 79 ALA H H 13.050 -8.716 -3.480 1.00 . A A . 78 ALA H 1 1
10 18675 1 1 79 ALA HA H 10.562 -7.765 -4.397 1.00 . A A . 78 ALA HA 1 1
10 18676 1 1 79 ALA HB1 H 12.236 -6.213 -3.503 1.00 . A A . 78 ALA HB1 1 1
10 18677 1 1 79 ALA HB2 H 11.760 -5.757 -5.132 1.00 . A A . 78 ALA HB2 1 1
10 18678 1 1 79 ALA HB3 H 13.346 -6.591 -4.876 1.00 . A A . 78 ALA HB3 1 1
10 18679 1 1 79 ALA N N 12.097 -8.861 -3.729 1.00 . A A . 78 ALA N 1 1
10 18680 1 1 79 ALA O O 11.897 -9.248 -6.756 1.00 . A A . 78 ALA O 1 1
10 18681 1 1 80 GLY C C 9.514 -6.033 -8.297 1.00 . A A . 79 GLY C 1 1
10 18682 1 1 80 GLY CA C 9.976 -7.428 -8.138 1.00 . A A . 79 GLY CA 1 1
10 18683 1 1 80 GLY H H 10.068 -6.737 -6.195 1.00 . A A . 79 GLY H 1 1
10 18684 1 1 80 GLY HA2 H 10.809 -7.609 -8.838 1.00 . A A . 79 GLY HA2 1 1
10 18685 1 1 80 GLY HA3 H 9.049 -7.980 -8.200 1.00 . A A . 79 GLY HA3 1 1
10 18686 1 1 80 GLY N N 10.457 -7.474 -6.770 1.00 . A A . 79 GLY N 1 1
10 18687 1 1 80 GLY O O 9.346 -5.356 -7.300 1.00 . A A . 79 GLY O 1 1
10 18688 1 1 81 VAL C C 7.676 -3.826 -10.076 1.00 . A A . 80 VAL C 1 1
10 18689 1 1 81 VAL CA C 9.101 -4.144 -9.851 1.00 . A A . 80 VAL CA 1 1
10 18690 1 1 81 VAL CB C 9.933 -3.837 -11.100 1.00 . A A . 80 VAL CB 1 1
10 18691 1 1 81 VAL CG1 C 9.765 -2.396 -11.639 1.00 . A A . 80 VAL CG1 1 1
10 18692 1 1 81 VAL CG2 C 11.392 -4.066 -10.675 1.00 . A A . 80 VAL CG2 1 1
10 18693 1 1 81 VAL H H 9.451 -6.117 -10.333 1.00 . A A . 80 VAL H 1 1
10 18694 1 1 81 VAL HA H 9.401 -3.488 -9.061 1.00 . A A . 80 VAL HA 1 1
10 18695 1 1 81 VAL HB H 9.688 -4.566 -11.909 1.00 . A A . 80 VAL HB 1 1
10 18696 1 1 81 VAL HG11 H 10.500 -2.206 -12.451 1.00 . A A . 80 VAL HG11 1 1
10 18697 1 1 81 VAL HG12 H 9.952 -1.662 -10.827 1.00 . A A . 80 VAL HG12 1 1
10 18698 1 1 81 VAL HG13 H 8.751 -2.221 -12.055 1.00 . A A . 80 VAL HG13 1 1
10 18699 1 1 81 VAL HG21 H 11.602 -3.335 -9.863 1.00 . A A . 80 VAL HG21 1 1
10 18700 1 1 81 VAL HG22 H 12.069 -3.862 -11.528 1.00 . A A . 80 VAL HG22 1 1
10 18701 1 1 81 VAL HG23 H 11.546 -5.104 -10.293 1.00 . A A . 80 VAL HG23 1 1
10 18702 1 1 81 VAL N N 9.318 -5.534 -9.525 1.00 . A A . 80 VAL N 1 1
10 18703 1 1 81 VAL O O 7.086 -4.348 -11.019 1.00 . A A . 80 VAL O 1 1
10 18704 1 1 82 VAL C C 5.849 -1.385 -10.643 1.00 . A A . 81 VAL C 1 1
10 18705 1 1 82 VAL CA C 5.763 -2.351 -9.484 1.00 . A A . 81 VAL CA 1 1
10 18706 1 1 82 VAL CB C 5.167 -1.570 -8.294 1.00 . A A . 81 VAL CB 1 1
10 18707 1 1 82 VAL CG1 C 5.923 -0.269 -7.941 1.00 . A A . 81 VAL CG1 1 1
10 18708 1 1 82 VAL CG2 C 3.713 -1.160 -8.577 1.00 . A A . 81 VAL CG2 1 1
10 18709 1 1 82 VAL H H 7.593 -2.479 -8.440 1.00 . A A . 81 VAL H 1 1
10 18710 1 1 82 VAL HA H 5.144 -3.200 -9.798 1.00 . A A . 81 VAL HA 1 1
10 18711 1 1 82 VAL HB H 5.170 -2.246 -7.416 1.00 . A A . 81 VAL HB 1 1
10 18712 1 1 82 VAL HG11 H 5.612 0.106 -6.946 1.00 . A A . 81 VAL HG11 1 1
10 18713 1 1 82 VAL HG12 H 5.664 0.547 -8.659 1.00 . A A . 81 VAL HG12 1 1
10 18714 1 1 82 VAL HG13 H 7.022 -0.366 -7.982 1.00 . A A . 81 VAL HG13 1 1
10 18715 1 1 82 VAL HG21 H 3.708 -0.266 -9.242 1.00 . A A . 81 VAL HG21 1 1
10 18716 1 1 82 VAL HG22 H 3.219 -0.884 -7.622 1.00 . A A . 81 VAL HG22 1 1
10 18717 1 1 82 VAL HG23 H 3.182 -1.998 -9.066 1.00 . A A . 81 VAL HG23 1 1
10 18718 1 1 82 VAL N N 7.095 -2.897 -9.238 1.00 . A A . 81 VAL N 1 1
10 18719 1 1 82 VAL O O 6.809 -0.601 -10.703 1.00 . A A . 81 VAL O 1 1
10 18720 1 1 83 LYS C C 3.492 -0.146 -13.130 1.00 . A A . 82 LYS C 1 1
10 18721 1 1 83 LYS CA C 4.847 -0.731 -12.798 1.00 . A A . 82 LYS CA 1 1
10 18722 1 1 83 LYS CB C 5.396 -1.570 -13.985 1.00 . A A . 82 LYS CB 1 1
10 18723 1 1 83 LYS CD C 5.273 -3.778 -15.319 1.00 . A A . 82 LYS CD 1 1
10 18724 1 1 83 LYS CE C 6.755 -3.669 -15.710 1.00 . A A . 82 LYS CE 1 1
10 18725 1 1 83 LYS CG C 4.899 -3.030 -14.028 1.00 . A A . 82 LYS CG 1 1
10 18726 1 1 83 LYS H H 4.160 -2.208 -11.456 1.00 . A A . 82 LYS H 1 1
10 18727 1 1 83 LYS HA H 5.479 0.139 -12.695 1.00 . A A . 82 LYS HA 1 1
10 18728 1 1 83 LYS HB2 H 5.190 -1.063 -14.957 1.00 . A A . 82 LYS HB2 1 1
10 18729 1 1 83 LYS HB3 H 6.505 -1.601 -13.866 1.00 . A A . 82 LYS HB3 1 1
10 18730 1 1 83 LYS HD2 H 5.012 -4.852 -15.178 1.00 . A A . 82 LYS HD2 1 1
10 18731 1 1 83 LYS HD3 H 4.657 -3.381 -16.157 1.00 . A A . 82 LYS HD3 1 1
10 18732 1 1 83 LYS HE2 H 7.016 -2.630 -16.000 1.00 . A A . 82 LYS HE2 1 1
10 18733 1 1 83 LYS HE3 H 7.405 -3.986 -14.868 1.00 . A A . 82 LYS HE3 1 1
10 18734 1 1 83 LYS HG2 H 5.345 -3.578 -13.165 1.00 . A A . 82 LYS HG2 1 1
10 18735 1 1 83 LYS HG3 H 3.792 -3.070 -13.916 1.00 . A A . 82 LYS HG3 1 1
10 18736 1 1 83 LYS HZ1 H 6.859 -5.531 -16.619 1.00 . A A . 82 LYS HZ1 1 1
10 18737 1 1 83 LYS HZ2 H 8.067 -4.446 -17.118 1.00 . A A . 82 LYS HZ2 1 1
10 18738 1 1 83 LYS HZ3 H 6.474 -4.260 -17.679 1.00 . A A . 82 LYS HZ3 1 1
10 18739 1 1 83 LYS N N 4.869 -1.501 -11.570 1.00 . A A . 82 LYS N 1 1
10 18740 1 1 83 LYS NZ N 7.062 -4.541 -16.868 1.00 . A A . 82 LYS NZ 1 1
10 18741 1 1 83 LYS O O 3.405 0.901 -13.766 1.00 . A A . 82 LYS O 1 1
10 18742 1 1 84 GLY C C 0.019 -0.852 -12.227 1.00 . A A . 83 GLY C 1 1
10 18743 1 1 84 GLY CA C 1.051 -0.337 -13.175 1.00 . A A . 83 GLY CA 1 1
10 18744 1 1 84 GLY H H 2.378 -1.669 -12.244 1.00 . A A . 83 GLY H 1 1
10 18745 1 1 84 GLY HA2 H 1.005 0.746 -13.139 1.00 . A A . 83 GLY HA2 1 1
10 18746 1 1 84 GLY HA3 H 0.838 -0.754 -14.148 1.00 . A A . 83 GLY HA3 1 1
10 18747 1 1 84 GLY N N 2.371 -0.813 -12.761 1.00 . A A . 83 GLY N 1 1
10 18748 1 1 84 GLY O O 0.038 -2.034 -11.874 1.00 . A A . 83 GLY O 1 1
10 18749 1 1 85 HIS C C -3.276 0.315 -10.889 1.00 . A A . 84 HIS C 1 1
10 18750 1 1 85 HIS CA C -1.883 -0.266 -10.738 1.00 . A A . 84 HIS CA 1 1
10 18751 1 1 85 HIS CB C -1.301 0.101 -9.350 1.00 . A A . 84 HIS CB 1 1
10 18752 1 1 85 HIS CD2 C 0.875 1.305 -8.843 1.00 . A A . 84 HIS CD2 1 1
10 18753 1 1 85 HIS CE1 C 0.388 3.329 -9.300 1.00 . A A . 84 HIS CE1 1 1
10 18754 1 1 85 HIS CG C -0.407 1.294 -9.282 1.00 . A A . 84 HIS CG 1 1
10 18755 1 1 85 HIS H H -0.910 0.984 -12.091 1.00 . A A . 84 HIS H 1 1
10 18756 1 1 85 HIS HA H -2.075 -1.316 -10.753 1.00 . A A . 84 HIS HA 1 1
10 18757 1 1 85 HIS HB2 H -2.048 0.058 -8.532 1.00 . A A . 84 HIS HB2 1 1
10 18758 1 1 85 HIS HB3 H -0.546 -0.672 -9.113 1.00 . A A . 84 HIS HB3 1 1
10 18759 1 1 85 HIS HD1 H -1.607 2.937 -9.889 1.00 . A A . 84 HIS HD1 1 1
10 18760 1 1 85 HIS HD2 H 1.475 0.488 -8.469 1.00 . A A . 84 HIS HD2 1 1
10 18761 1 1 85 HIS HE1 H 0.412 4.414 -9.356 1.00 . A A . 84 HIS HE1 1 1
10 18762 1 1 85 HIS N N -0.904 0.040 -11.772 1.00 . A A . 84 HIS N 1 1
10 18763 1 1 85 HIS ND1 N -0.717 2.599 -9.582 1.00 . A A . 84 HIS ND1 1 1
10 18764 1 1 85 HIS NE2 N 1.381 2.581 -8.867 1.00 . A A . 84 HIS NE2 1 1
10 18765 1 1 85 HIS O O -3.446 1.423 -11.398 1.00 . A A . 84 HIS O 1 1
10 18766 1 1 86 ARG C C -6.216 -0.233 -8.953 1.00 . A A . 85 ARG C 1 1
10 18767 1 1 86 ARG CA C -5.702 -0.108 -10.370 1.00 . A A . 85 ARG CA 1 1
10 18768 1 1 86 ARG CB C -6.564 -1.110 -11.224 1.00 . A A . 85 ARG CB 1 1
10 18769 1 1 86 ARG CD C -8.073 -3.194 -11.389 1.00 . A A . 85 ARG CD 1 1
10 18770 1 1 86 ARG CG C -7.257 -2.279 -10.471 1.00 . A A . 85 ARG CG 1 1
10 18771 1 1 86 ARG CZ C -7.687 -4.687 -13.386 1.00 . A A . 85 ARG CZ 1 1
10 18772 1 1 86 ARG H H -4.158 -1.371 -9.948 1.00 . A A . 85 ARG H 1 1
10 18773 1 1 86 ARG HA H -5.852 0.911 -10.706 1.00 . A A . 85 ARG HA 1 1
10 18774 1 1 86 ARG HB2 H -7.351 -0.539 -11.766 1.00 . A A . 85 ARG HB2 1 1
10 18775 1 1 86 ARG HB3 H -5.921 -1.605 -11.983 1.00 . A A . 85 ARG HB3 1 1
10 18776 1 1 86 ARG HD2 H -8.590 -3.942 -10.748 1.00 . A A . 85 ARG HD2 1 1
10 18777 1 1 86 ARG HD3 H -8.837 -2.583 -11.922 1.00 . A A . 85 ARG HD3 1 1
10 18778 1 1 86 ARG HE H -6.209 -3.705 -12.366 1.00 . A A . 85 ARG HE 1 1
10 18779 1 1 86 ARG HG2 H -6.501 -2.734 -9.762 1.00 . A A . 85 ARG HG2 1 1
10 18780 1 1 86 ARG HG3 H -8.071 -1.877 -9.823 1.00 . A A . 85 ARG HG3 1 1
10 18781 1 1 86 ARG HH11 H -9.659 -4.517 -12.834 1.00 . A A . 85 ARG HH11 1 1
10 18782 1 1 86 ARG HH12 H -9.369 -5.546 -14.196 1.00 . A A . 85 ARG HH12 1 1
10 18783 1 1 86 ARG HH21 H -5.843 -5.096 -14.201 1.00 . A A . 85 ARG HH21 1 1
10 18784 1 1 86 ARG HH22 H -7.177 -5.878 -14.983 1.00 . A A . 85 ARG HH22 1 1
10 18785 1 1 86 ARG N N -4.296 -0.457 -10.386 1.00 . A A . 85 ARG N 1 1
10 18786 1 1 86 ARG NE N -7.194 -3.862 -12.410 1.00 . A A . 85 ARG NE 1 1
10 18787 1 1 86 ARG NH1 N -9.024 -4.939 -13.482 1.00 . A A . 85 ARG NH1 1 1
10 18788 1 1 86 ARG NH2 N -6.825 -5.272 -14.269 1.00 . A A . 85 ARG NH2 1 1
10 18789 1 1 86 ARG O O -5.639 -0.931 -8.114 1.00 . A A . 85 ARG O 1 1
10 18790 1 1 87 LYS C C -9.693 -0.055 -8.092 1.00 . A A . 86 LYS C 1 1
10 18791 1 1 87 LYS CA C -8.267 0.009 -7.605 1.00 . A A . 86 LYS CA 1 1
10 18792 1 1 87 LYS CB C -8.008 0.930 -6.415 1.00 . A A . 86 LYS CB 1 1
10 18793 1 1 87 LYS CD C -7.888 3.193 -7.707 1.00 . A A . 86 LYS CD 1 1
10 18794 1 1 87 LYS CE C -8.009 4.721 -7.646 1.00 . A A . 86 LYS CE 1 1
10 18795 1 1 87 LYS CG C -8.467 2.406 -6.509 1.00 . A A . 86 LYS CG 1 1
10 18796 1 1 87 LYS H H -7.874 0.873 -9.426 1.00 . A A . 86 LYS H 1 1
10 18797 1 1 87 LYS HA H -8.066 -1.025 -7.275 1.00 . A A . 86 LYS HA 1 1
10 18798 1 1 87 LYS HB2 H -8.426 0.454 -5.505 1.00 . A A . 86 LYS HB2 1 1
10 18799 1 1 87 LYS HB3 H -6.896 0.870 -6.333 1.00 . A A . 86 LYS HB3 1 1
10 18800 1 1 87 LYS HD2 H -6.817 2.919 -7.813 1.00 . A A . 86 LYS HD2 1 1
10 18801 1 1 87 LYS HD3 H -8.419 2.853 -8.625 1.00 . A A . 86 LYS HD3 1 1
10 18802 1 1 87 LYS HE2 H -7.634 5.165 -8.594 1.00 . A A . 86 LYS HE2 1 1
10 18803 1 1 87 LYS HE3 H -9.063 5.031 -7.500 1.00 . A A . 86 LYS HE3 1 1
10 18804 1 1 87 LYS HG2 H -9.576 2.473 -6.541 1.00 . A A . 86 LYS HG2 1 1
10 18805 1 1 87 LYS HG3 H -8.140 2.908 -5.574 1.00 . A A . 86 LYS HG3 1 1
10 18806 1 1 87 LYS HZ1 H -6.202 5.034 -6.679 1.00 . A A . 86 LYS HZ1 1 1
10 18807 1 1 87 LYS HZ2 H -7.538 4.919 -5.637 1.00 . A A . 86 LYS HZ2 1 1
10 18808 1 1 87 LYS HZ3 H -7.293 6.330 -6.550 1.00 . A A . 86 LYS HZ3 1 1
10 18809 1 1 87 LYS N N -7.415 0.340 -8.718 1.00 . A A . 86 LYS N 1 1
10 18810 1 1 87 LYS NZ N -7.200 5.293 -6.547 1.00 . A A . 86 LYS NZ 1 1
10 18811 1 1 87 LYS O O -10.093 0.679 -8.998 1.00 . A A . 86 LYS O 1 1
10 18812 1 1 88 GLU C C -12.525 -1.104 -6.345 1.00 . A A . 87 GLU C 1 1
10 18813 1 1 88 GLU CA C -11.895 -1.183 -7.729 1.00 . A A . 87 GLU CA 1 1
10 18814 1 1 88 GLU CB C -12.098 -2.570 -8.402 1.00 . A A . 87 GLU CB 1 1
10 18815 1 1 88 GLU CD C -12.252 -1.733 -10.779 1.00 . A A . 87 GLU CD 1 1
10 18816 1 1 88 GLU CG C -11.534 -2.691 -9.831 1.00 . A A . 87 GLU CG 1 1
10 18817 1 1 88 GLU H H -10.118 -1.548 -6.746 1.00 . A A . 87 GLU H 1 1
10 18818 1 1 88 GLU HA H -12.325 -0.395 -8.337 1.00 . A A . 87 GLU HA 1 1
10 18819 1 1 88 GLU HB2 H -11.552 -3.319 -7.790 1.00 . A A . 87 GLU HB2 1 1
10 18820 1 1 88 GLU HB3 H -13.164 -2.878 -8.434 1.00 . A A . 87 GLU HB3 1 1
10 18821 1 1 88 GLU HG2 H -10.446 -2.474 -9.824 1.00 . A A . 87 GLU HG2 1 1
10 18822 1 1 88 GLU HG3 H -11.675 -3.733 -10.194 1.00 . A A . 87 GLU HG3 1 1
10 18823 1 1 88 GLU N N -10.488 -0.955 -7.478 1.00 . A A . 87 GLU N 1 1
10 18824 1 1 88 GLU O O -11.833 -1.244 -5.338 1.00 . A A . 87 GLU O 1 1
10 18825 1 1 88 GLU OE1 O -13.496 -1.866 -10.928 1.00 . A A . 87 GLU OE1 1 1
10 18826 1 1 88 GLU OE2 O -11.565 -0.858 -11.371 1.00 . A A . 87 GLU OE2 1 1
10 18827 1 1 89 SER C C -14.709 -2.110 -4.154 1.00 . A A . 88 SER C 1 1
10 18828 1 1 89 SER CA C -14.550 -0.780 -4.914 1.00 . A A . 88 SER CA 1 1
10 18829 1 1 89 SER CB C -15.933 -0.095 -5.104 1.00 . A A . 88 SER CB 1 1
10 18830 1 1 89 SER H H -14.455 -0.771 -6.996 1.00 . A A . 88 SER H 1 1
10 18831 1 1 89 SER HA H -13.977 -0.127 -4.267 1.00 . A A . 88 SER HA 1 1
10 18832 1 1 89 SER HB2 H -16.485 -0.010 -4.141 1.00 . A A . 88 SER HB2 1 1
10 18833 1 1 89 SER HB3 H -15.763 0.939 -5.481 1.00 . A A . 88 SER HB3 1 1
10 18834 1 1 89 SER HG H -16.783 -1.696 -5.730 1.00 . A A . 88 SER HG 1 1
10 18835 1 1 89 SER N N -13.855 -0.884 -6.207 1.00 . A A . 88 SER N 1 1
10 18836 1 1 89 SER O O -15.798 -2.679 -4.095 1.00 . A A . 88 SER O 1 1
10 18837 1 1 89 SER OG O -16.731 -0.786 -6.067 1.00 . A A . 88 SER OG 1 1
10 18838 1 1 90 GLY C C -12.541 -4.870 -3.568 1.00 . A A . 89 GLY C 1 1
10 18839 1 1 90 GLY CA C -13.464 -3.890 -2.889 1.00 . A A . 89 GLY CA 1 1
10 18840 1 1 90 GLY H H -12.744 -2.090 -3.725 1.00 . A A . 89 GLY H 1 1
10 18841 1 1 90 GLY HA2 H -13.033 -3.673 -1.925 1.00 . A A . 89 GLY HA2 1 1
10 18842 1 1 90 GLY HA3 H -14.427 -4.379 -2.810 1.00 . A A . 89 GLY HA3 1 1
10 18843 1 1 90 GLY N N -13.586 -2.619 -3.592 1.00 . A A . 89 GLY N 1 1
10 18844 1 1 90 GLY O O -12.457 -6.020 -3.149 1.00 . A A . 89 GLY O 1 1
10 18845 1 1 91 GLU C C -9.672 -4.368 -5.550 1.00 . A A . 90 GLU C 1 1
10 18846 1 1 91 GLU CA C -10.863 -5.280 -5.355 1.00 . A A . 90 GLU CA 1 1
10 18847 1 1 91 GLU CB C -11.428 -5.820 -6.697 1.00 . A A . 90 GLU CB 1 1
10 18848 1 1 91 GLU CD C -13.341 -6.320 -8.239 1.00 . A A . 90 GLU CD 1 1
10 18849 1 1 91 GLU CG C -12.957 -5.732 -6.881 1.00 . A A . 90 GLU CG 1 1
10 18850 1 1 91 GLU H H -11.766 -3.549 -5.062 1.00 . A A . 90 GLU H 1 1
10 18851 1 1 91 GLU HA H -10.535 -6.115 -4.744 1.00 . A A . 90 GLU HA 1 1
10 18852 1 1 91 GLU HB2 H -10.945 -5.359 -7.585 1.00 . A A . 90 GLU HB2 1 1
10 18853 1 1 91 GLU HB3 H -11.162 -6.885 -6.688 1.00 . A A . 90 GLU HB3 1 1
10 18854 1 1 91 GLU HG2 H -13.474 -6.300 -6.078 1.00 . A A . 90 GLU HG2 1 1
10 18855 1 1 91 GLU HG3 H -13.280 -4.669 -6.832 1.00 . A A . 90 GLU HG3 1 1
10 18856 1 1 91 GLU N N -11.796 -4.458 -4.638 1.00 . A A . 90 GLU N 1 1
10 18857 1 1 91 GLU O O -9.807 -3.152 -5.647 1.00 . A A . 90 GLU O 1 1
10 18858 1 1 91 GLU OE1 O -13.081 -7.535 -8.454 1.00 . A A . 90 GLU OE1 1 1
10 18859 1 1 91 GLU OE2 O -13.899 -5.565 -9.080 1.00 . A A . 90 GLU OE2 1 1
10 18860 1 1 92 LEU C C -6.499 -4.872 -6.748 1.00 . A A . 91 LEU C 1 1
10 18861 1 1 92 LEU CA C -7.231 -4.165 -5.682 1.00 . A A . 91 LEU CA 1 1
10 18862 1 1 92 LEU CB C -6.399 -4.365 -4.378 1.00 . A A . 91 LEU CB 1 1
10 18863 1 1 92 LEU CD1 C -4.555 -2.614 -4.874 1.00 . A A . 91 LEU CD1 1 1
10 18864 1 1 92 LEU CD2 C -6.591 -1.924 -3.552 1.00 . A A . 91 LEU CD2 1 1
10 18865 1 1 92 LEU CG C -5.656 -3.095 -3.910 1.00 . A A . 91 LEU CG 1 1
10 18866 1 1 92 LEU H H -8.315 -5.904 -5.605 1.00 . A A . 91 LEU H 1 1
10 18867 1 1 92 LEU HA H -7.399 -3.128 -5.960 1.00 . A A . 91 LEU HA 1 1
10 18868 1 1 92 LEU HB2 H -7.130 -4.602 -3.573 1.00 . A A . 91 LEU HB2 1 1
10 18869 1 1 92 LEU HB3 H -5.694 -5.265 -4.408 1.00 . A A . 91 LEU HB3 1 1
10 18870 1 1 92 LEU HD11 H -3.926 -1.853 -4.361 1.00 . A A . 91 LEU HD11 1 1
10 18871 1 1 92 LEU HD12 H -5.000 -2.144 -5.778 1.00 . A A . 91 LEU HD12 1 1
10 18872 1 1 92 LEU HD13 H -3.897 -3.454 -5.175 1.00 . A A . 91 LEU HD13 1 1
10 18873 1 1 92 LEU HD21 H -7.390 -2.244 -2.849 1.00 . A A . 91 LEU HD21 1 1
10 18874 1 1 92 LEU HD22 H -7.076 -1.515 -4.465 1.00 . A A . 91 LEU HD22 1 1
10 18875 1 1 92 LEU HD23 H -6.017 -1.104 -3.066 1.00 . A A . 91 LEU HD23 1 1
10 18876 1 1 92 LEU HG H -5.181 -3.394 -2.952 1.00 . A A . 91 LEU HG 1 1
10 18877 1 1 92 LEU N N -8.456 -4.920 -5.597 1.00 . A A . 91 LEU N 1 1
10 18878 1 1 92 LEU O O -6.485 -6.100 -6.691 1.00 . A A . 91 LEU O 1 1
10 18879 1 1 93 TYR C C -3.809 -4.279 -8.945 1.00 . A A . 92 TYR C 1 1
10 18880 1 1 93 TYR CA C -5.009 -5.069 -8.550 1.00 . A A . 92 TYR CA 1 1
10 18881 1 1 93 TYR CB C -5.568 -5.650 -9.910 1.00 . A A . 92 TYR CB 1 1
10 18882 1 1 93 TYR CD1 C -8.071 -5.911 -9.492 1.00 . A A . 92 TYR CD1 1 1
10 18883 1 1 93 TYR CD2 C -6.963 -7.375 -10.987 1.00 . A A . 92 TYR CD2 1 1
10 18884 1 1 93 TYR CE1 C -9.294 -6.390 -9.902 1.00 . A A . 92 TYR CE1 1 1
10 18885 1 1 93 TYR CE2 C -8.181 -7.916 -11.350 1.00 . A A . 92 TYR CE2 1 1
10 18886 1 1 93 TYR CG C -6.884 -6.379 -10.023 1.00 . A A . 92 TYR CG 1 1
10 18887 1 1 93 TYR CZ C -9.350 -7.427 -10.800 1.00 . A A . 92 TYR CZ 1 1
10 18888 1 1 93 TYR H H -5.804 -3.206 -7.886 1.00 . A A . 92 TYR H 1 1
10 18889 1 1 93 TYR HA H -4.569 -5.854 -7.917 1.00 . A A . 92 TYR HA 1 1
10 18890 1 1 93 TYR HB2 H -5.651 -4.845 -10.670 1.00 . A A . 92 TYR HB2 1 1
10 18891 1 1 93 TYR HB3 H -4.805 -6.381 -10.268 1.00 . A A . 92 TYR HB3 1 1
10 18892 1 1 93 TYR HD1 H -8.090 -5.023 -8.887 1.00 . A A . 92 TYR HD1 1 1
10 18893 1 1 93 TYR HD2 H -6.066 -7.655 -11.543 1.00 . A A . 92 TYR HD2 1 1
10 18894 1 1 93 TYR HE1 H -10.190 -5.874 -9.571 1.00 . A A . 92 TYR HE1 1 1
10 18895 1 1 93 TYR HE2 H -8.205 -8.663 -12.129 1.00 . A A . 92 TYR HE2 1 1
10 18896 1 1 93 TYR HH H -10.443 -8.594 -11.874 1.00 . A A . 92 TYR HH 1 1
10 18897 1 1 93 TYR N N -5.854 -4.216 -7.738 1.00 . A A . 92 TYR N 1 1
10 18898 1 1 93 TYR O O -3.911 -3.143 -9.399 1.00 . A A . 92 TYR O 1 1
10 18899 1 1 93 TYR OH O -10.603 -7.908 -11.224 1.00 . A A . 92 TYR OH 1 1
10 18900 1 1 94 TYR C C -0.540 -5.442 -10.078 1.00 . A A . 93 TYR C 1 1
10 18901 1 1 94 TYR CA C -1.491 -4.409 -9.590 1.00 . A A . 93 TYR CA 1 1
10 18902 1 1 94 TYR CB C -0.850 -3.156 -8.985 1.00 . A A . 93 TYR CB 1 1
10 18903 1 1 94 TYR CD1 C -0.900 -3.173 -6.511 1.00 . A A . 93 TYR CD1 1 1
10 18904 1 1 94 TYR CD2 C 1.172 -3.450 -7.684 1.00 . A A . 93 TYR CD2 1 1
10 18905 1 1 94 TYR CE1 C -0.185 -3.149 -5.317 1.00 . A A . 93 TYR CE1 1 1
10 18906 1 1 94 TYR CE2 C 1.877 -3.390 -6.516 1.00 . A A . 93 TYR CE2 1 1
10 18907 1 1 94 TYR CG C -0.190 -3.316 -7.682 1.00 . A A . 93 TYR CG 1 1
10 18908 1 1 94 TYR CZ C 1.214 -3.220 -5.316 1.00 . A A . 93 TYR CZ 1 1
10 18909 1 1 94 TYR H H -2.568 -5.871 -8.580 1.00 . A A . 93 TYR H 1 1
10 18910 1 1 94 TYR HA H -1.859 -4.099 -10.559 1.00 . A A . 93 TYR HA 1 1
10 18911 1 1 94 TYR HB2 H -0.119 -2.688 -9.673 1.00 . A A . 93 TYR HB2 1 1
10 18912 1 1 94 TYR HB3 H -1.665 -2.425 -8.822 1.00 . A A . 93 TYR HB3 1 1
10 18913 1 1 94 TYR HD1 H -1.993 -3.039 -6.600 1.00 . A A . 93 TYR HD1 1 1
10 18914 1 1 94 TYR HD2 H 1.706 -3.546 -8.622 1.00 . A A . 93 TYR HD2 1 1
10 18915 1 1 94 TYR HE1 H -0.723 -3.005 -4.397 1.00 . A A . 93 TYR HE1 1 1
10 18916 1 1 94 TYR HE2 H 2.948 -3.480 -6.621 1.00 . A A . 93 TYR HE2 1 1
10 18917 1 1 94 TYR HH H 1.656 -3.700 -3.444 1.00 . A A . 93 TYR HH 1 1
10 18918 1 1 94 TYR N N -2.638 -4.925 -8.912 1.00 . A A . 93 TYR N 1 1
10 18919 1 1 94 TYR O O -0.593 -6.638 -9.772 1.00 . A A . 93 TYR O 1 1
10 18920 1 1 94 TYR OH O 2.005 -3.118 -4.136 1.00 . A A . 93 TYR OH 1 1
10 18921 1 1 95 SER C C 2.715 -5.444 -11.176 1.00 . A A . 94 SER C 1 1
10 18922 1 1 95 SER CA C 1.321 -5.641 -11.726 1.00 . A A . 94 SER CA 1 1
10 18923 1 1 95 SER CB C 1.318 -5.053 -13.158 1.00 . A A . 94 SER CB 1 1
10 18924 1 1 95 SER H H 0.299 -3.913 -11.119 1.00 . A A . 94 SER H 1 1
10 18925 1 1 95 SER HA H 1.077 -6.706 -11.721 1.00 . A A . 94 SER HA 1 1
10 18926 1 1 95 SER HB2 H 0.271 -5.078 -13.535 1.00 . A A . 94 SER HB2 1 1
10 18927 1 1 95 SER HB3 H 1.628 -3.979 -13.048 1.00 . A A . 94 SER HB3 1 1
10 18928 1 1 95 SER HG H 1.923 -5.447 -14.957 1.00 . A A . 94 SER HG 1 1
10 18929 1 1 95 SER N N 0.336 -4.914 -10.956 1.00 . A A . 94 SER N 1 1
10 18930 1 1 95 SER O O 3.201 -4.311 -11.028 1.00 . A A . 94 SER O 1 1
10 18931 1 1 95 SER OG O 2.149 -5.774 -14.080 1.00 . A A . 94 SER OG 1 1
10 18932 1 1 96 ILE C C 5.514 -7.489 -11.414 1.00 . A A . 95 ILE C 1 1
10 18933 1 1 96 ILE CA C 4.736 -6.680 -10.410 1.00 . A A . 95 ILE CA 1 1
10 18934 1 1 96 ILE CB C 4.913 -7.243 -8.978 1.00 . A A . 95 ILE CB 1 1
10 18935 1 1 96 ILE CD1 C 2.385 -7.165 -8.163 1.00 . A A . 95 ILE CD1 1 1
10 18936 1 1 96 ILE CG1 C 3.686 -7.970 -8.348 1.00 . A A . 95 ILE CG1 1 1
10 18937 1 1 96 ILE CG2 C 5.443 -6.090 -8.097 1.00 . A A . 95 ILE CG2 1 1
10 18938 1 1 96 ILE H H 2.956 -7.535 -11.082 1.00 . A A . 95 ILE H 1 1
10 18939 1 1 96 ILE HA H 5.186 -5.699 -10.420 1.00 . A A . 95 ILE HA 1 1
10 18940 1 1 96 ILE HB H 5.735 -8.005 -8.937 1.00 . A A . 95 ILE HB 1 1
10 18941 1 1 96 ILE HD11 H 1.787 -7.572 -7.329 1.00 . A A . 95 ILE HD11 1 1
10 18942 1 1 96 ILE HD12 H 1.752 -7.230 -9.069 1.00 . A A . 95 ILE HD12 1 1
10 18943 1 1 96 ILE HD13 H 2.601 -6.099 -7.949 1.00 . A A . 95 ILE HD13 1 1
10 18944 1 1 96 ILE HG12 H 3.469 -8.882 -8.945 1.00 . A A . 95 ILE HG12 1 1
10 18945 1 1 96 ILE HG13 H 4.003 -8.316 -7.337 1.00 . A A . 95 ILE HG13 1 1
10 18946 1 1 96 ILE HG21 H 5.650 -6.449 -7.069 1.00 . A A . 95 ILE HG21 1 1
10 18947 1 1 96 ILE HG22 H 4.697 -5.271 -8.048 1.00 . A A . 95 ILE HG22 1 1
10 18948 1 1 96 ILE HG23 H 6.394 -5.696 -8.505 1.00 . A A . 95 ILE HG23 1 1
10 18949 1 1 96 ILE N N 3.378 -6.607 -10.920 1.00 . A A . 95 ILE N 1 1
10 18950 1 1 96 ILE O O 5.123 -8.604 -11.767 1.00 . A A . 95 ILE O 1 1
10 18951 1 1 97 GLU C C 8.684 -8.286 -12.033 1.00 . A A . 96 GLU C 1 1
10 18952 1 1 97 GLU CA C 7.559 -7.643 -12.832 1.00 . A A . 96 GLU CA 1 1
10 18953 1 1 97 GLU CB C 8.064 -6.651 -13.906 1.00 . A A . 96 GLU CB 1 1
10 18954 1 1 97 GLU CD C 8.373 -8.319 -15.791 1.00 . A A . 96 GLU CD 1 1
10 18955 1 1 97 GLU CG C 9.023 -7.197 -14.984 1.00 . A A . 96 GLU CG 1 1
10 18956 1 1 97 GLU H H 6.903 -6.008 -11.568 1.00 . A A . 96 GLU H 1 1
10 18957 1 1 97 GLU HA H 7.008 -8.440 -13.304 1.00 . A A . 96 GLU HA 1 1
10 18958 1 1 97 GLU HB2 H 7.159 -6.251 -14.413 1.00 . A A . 96 GLU HB2 1 1
10 18959 1 1 97 GLU HB3 H 8.562 -5.795 -13.401 1.00 . A A . 96 GLU HB3 1 1
10 18960 1 1 97 GLU HG2 H 9.280 -6.366 -15.679 1.00 . A A . 96 GLU HG2 1 1
10 18961 1 1 97 GLU HG3 H 9.965 -7.556 -14.522 1.00 . A A . 96 GLU HG3 1 1
10 18962 1 1 97 GLU N N 6.662 -6.947 -11.892 1.00 . A A . 96 GLU N 1 1
10 18963 1 1 97 GLU O O 9.520 -7.592 -11.464 1.00 . A A . 96 GLU O 1 1
10 18964 1 1 97 GLU OE1 O 7.248 -8.106 -16.316 1.00 . A A . 96 GLU OE1 1 1
10 18965 1 1 97 GLU OE2 O 9.008 -9.402 -15.906 1.00 . A A . 96 GLU OE2 1 1
10 18966 1 1 98 LYS C C 10.157 -11.561 -11.230 1.00 . A A . 97 LYS C 1 1
10 18967 1 1 98 LYS CA C 9.558 -10.244 -10.857 1.00 . A A . 97 LYS CA 1 1
10 18968 1 1 98 LYS CB C 8.684 -10.546 -9.612 1.00 . A A . 97 LYS CB 1 1
10 18969 1 1 98 LYS CD C 8.603 -11.331 -7.112 1.00 . A A . 97 LYS CD 1 1
10 18970 1 1 98 LYS CE C 9.124 -12.525 -6.284 1.00 . A A . 97 LYS CE 1 1
10 18971 1 1 98 LYS CG C 9.391 -11.205 -8.409 1.00 . A A . 97 LYS CG 1 1
10 18972 1 1 98 LYS H H 8.106 -10.273 -12.408 1.00 . A A . 97 LYS H 1 1
10 18973 1 1 98 LYS HA H 10.408 -9.608 -10.629 1.00 . A A . 97 LYS HA 1 1
10 18974 1 1 98 LYS HB2 H 8.179 -9.615 -9.285 1.00 . A A . 97 LYS HB2 1 1
10 18975 1 1 98 LYS HB3 H 7.912 -11.242 -10.008 1.00 . A A . 97 LYS HB3 1 1
10 18976 1 1 98 LYS HD2 H 8.673 -10.385 -6.534 1.00 . A A . 97 LYS HD2 1 1
10 18977 1 1 98 LYS HD3 H 7.528 -11.516 -7.325 1.00 . A A . 97 LYS HD3 1 1
10 18978 1 1 98 LYS HE2 H 8.492 -12.710 -5.396 1.00 . A A . 97 LYS HE2 1 1
10 18979 1 1 98 LYS HE3 H 9.130 -13.446 -6.907 1.00 . A A . 97 LYS HE3 1 1
10 18980 1 1 98 LYS HG2 H 9.563 -12.274 -8.641 1.00 . A A . 97 LYS HG2 1 1
10 18981 1 1 98 LYS HG3 H 10.374 -10.724 -8.212 1.00 . A A . 97 LYS HG3 1 1
10 18982 1 1 98 LYS HZ1 H 10.835 -13.118 -5.271 1.00 . A A . 97 LYS HZ1 1 1
10 18983 1 1 98 LYS HZ2 H 10.532 -11.448 -5.204 1.00 . A A . 97 LYS HZ2 1 1
10 18984 1 1 98 LYS HZ3 H 11.134 -12.145 -6.631 1.00 . A A . 97 LYS HZ3 1 1
10 18985 1 1 98 LYS N N 8.700 -9.631 -11.871 1.00 . A A . 97 LYS N 1 1
10 18986 1 1 98 LYS NZ N 10.510 -12.292 -5.812 1.00 . A A . 97 LYS NZ 1 1
10 18987 1 1 98 LYS O O 9.512 -12.428 -11.818 1.00 . A A . 97 LYS O 1 1
10 18988 1 1 99 GLU C C 12.494 -13.436 -12.436 1.00 . A A . 98 GLU C 1 1
10 18989 1 1 99 GLU CA C 12.221 -13.020 -10.977 1.00 . A A . 98 GLU CA 1 1
10 18990 1 1 99 GLU CB C 11.546 -14.111 -10.079 1.00 . A A . 98 GLU CB 1 1
10 18991 1 1 99 GLU CD C 11.565 -16.378 -8.943 1.00 . A A . 98 GLU CD 1 1
10 18992 1 1 99 GLU CG C 12.322 -15.422 -9.871 1.00 . A A . 98 GLU CG 1 1
10 18993 1 1 99 GLU H H 11.923 -11.045 -10.349 1.00 . A A . 98 GLU H 1 1
10 18994 1 1 99 GLU HA H 13.197 -12.823 -10.552 1.00 . A A . 98 GLU HA 1 1
10 18995 1 1 99 GLU HB2 H 11.501 -13.667 -9.050 1.00 . A A . 98 GLU HB2 1 1
10 18996 1 1 99 GLU HB3 H 10.506 -14.320 -10.451 1.00 . A A . 98 GLU HB3 1 1
10 18997 1 1 99 GLU HG2 H 12.507 -15.934 -10.837 1.00 . A A . 98 GLU HG2 1 1
10 18998 1 1 99 GLU HG3 H 13.287 -15.150 -9.397 1.00 . A A . 98 GLU HG3 1 1
10 18999 1 1 99 GLU N N 11.452 -11.776 -10.842 1.00 . A A . 98 GLU N 1 1
10 19000 1 1 99 GLU O O 13.126 -14.441 -12.749 1.00 . A A . 98 GLU O 1 1
10 19001 1 1 99 GLU OE1 O 10.439 -16.036 -8.495 1.00 . A A . 98 GLU OE1 1 1
10 19002 1 1 99 GLU OE2 O 12.119 -17.478 -8.672 1.00 . A A . 98 GLU OE2 1 1
10 19003 1 1 100 GLY C C 10.896 -12.638 -15.514 1.00 . A A . 99 GLY C 1 1
10 19004 1 1 100 GLY CA C 12.218 -12.600 -14.802 1.00 . A A . 99 GLY CA 1 1
10 19005 1 1 100 GLY H H 11.500 -11.804 -12.942 1.00 . A A . 99 GLY H 1 1
10 19006 1 1 100 GLY HA2 H 12.719 -11.692 -15.104 1.00 . A A . 99 GLY HA2 1 1
10 19007 1 1 100 GLY HA3 H 12.761 -13.491 -15.095 1.00 . A A . 99 GLY HA3 1 1
10 19008 1 1 100 GLY N N 12.050 -12.548 -13.355 1.00 . A A . 99 GLY N 1 1
10 19009 1 1 100 GLY O O 10.843 -12.545 -16.735 1.00 . A A . 99 GLY O 1 1
10 19010 1 1 101 GLN C C 7.435 -12.021 -14.596 1.00 . A A . 100 GLN C 1 1
10 19011 1 1 101 GLN CA C 8.431 -12.877 -15.318 1.00 . A A . 100 GLN CA 1 1
10 19012 1 1 101 GLN CB C 7.967 -14.357 -15.502 1.00 . A A . 100 GLN CB 1 1
10 19013 1 1 101 GLN CD C 6.993 -15.149 -13.222 1.00 . A A . 100 GLN CD 1 1
10 19014 1 1 101 GLN CG C 8.088 -15.317 -14.281 1.00 . A A . 100 GLN CG 1 1
10 19015 1 1 101 GLN H H 9.830 -12.836 -13.768 1.00 . A A . 100 GLN H 1 1
10 19016 1 1 101 GLN HA H 8.426 -12.357 -16.257 1.00 . A A . 100 GLN HA 1 1
10 19017 1 1 101 GLN HB2 H 6.938 -14.416 -15.915 1.00 . A A . 100 GLN HB2 1 1
10 19018 1 1 101 GLN HB3 H 8.645 -14.782 -16.280 1.00 . A A . 100 GLN HB3 1 1
10 19019 1 1 101 GLN HE21 H 8.160 -13.773 -12.223 1.00 . A A . 100 GLN HE21 1 1
10 19020 1 1 101 GLN HE22 H 6.520 -14.077 -11.591 1.00 . A A . 100 GLN HE22 1 1
10 19021 1 1 101 GLN HG2 H 7.985 -16.358 -14.658 1.00 . A A . 100 GLN HG2 1 1
10 19022 1 1 101 GLN HG3 H 9.089 -15.234 -13.814 1.00 . A A . 100 GLN HG3 1 1
10 19023 1 1 101 GLN N N 9.775 -12.782 -14.767 1.00 . A A . 100 GLN N 1 1
10 19024 1 1 101 GLN NE2 N 7.278 -14.279 -12.217 1.00 . A A . 100 GLN NE2 1 1
10 19025 1 1 101 GLN O O 7.716 -11.419 -13.571 1.00 . A A . 100 GLN O 1 1
10 19026 1 1 101 GLN OE1 O 5.927 -15.770 -13.262 1.00 . A A . 100 GLN OE1 1 1
10 19027 1 1 102 ARG C C 4.296 -11.764 -13.546 1.00 . A A . 101 ARG C 1 1
10 19028 1 1 102 ARG CA C 5.173 -11.039 -14.550 1.00 . A A . 101 ARG CA 1 1
10 19029 1 1 102 ARG CB C 4.377 -10.322 -15.672 1.00 . A A . 101 ARG CB 1 1
10 19030 1 1 102 ARG CD C 2.079 -9.280 -15.110 1.00 . A A . 101 ARG CD 1 1
10 19031 1 1 102 ARG CG C 3.596 -9.070 -15.226 1.00 . A A . 101 ARG CG 1 1
10 19032 1 1 102 ARG CZ C 1.124 -8.558 -17.355 1.00 . A A . 101 ARG CZ 1 1
10 19033 1 1 102 ARG H H 5.944 -12.358 -15.960 1.00 . A A . 101 ARG H 1 1
10 19034 1 1 102 ARG HA H 5.636 -10.258 -13.982 1.00 . A A . 101 ARG HA 1 1
10 19035 1 1 102 ARG HB2 H 5.135 -9.971 -16.411 1.00 . A A . 101 ARG HB2 1 1
10 19036 1 1 102 ARG HB3 H 3.710 -11.030 -16.209 1.00 . A A . 101 ARG HB3 1 1
10 19037 1 1 102 ARG HD2 H 1.865 -10.171 -14.481 1.00 . A A . 101 ARG HD2 1 1
10 19038 1 1 102 ARG HD3 H 1.586 -8.399 -14.646 1.00 . A A . 101 ARG HD3 1 1
10 19039 1 1 102 ARG HE H 1.407 -10.494 -16.770 1.00 . A A . 101 ARG HE 1 1
10 19040 1 1 102 ARG HG2 H 3.991 -8.733 -14.239 1.00 . A A . 101 ARG HG2 1 1
10 19041 1 1 102 ARG HG3 H 3.789 -8.239 -15.944 1.00 . A A . 101 ARG HG3 1 1
10 19042 1 1 102 ARG HH11 H 1.577 -6.976 -16.125 1.00 . A A . 101 ARG HH11 1 1
10 19043 1 1 102 ARG HH12 H 0.936 -6.535 -17.674 1.00 . A A . 101 ARG HH12 1 1
10 19044 1 1 102 ARG HH21 H 0.552 -9.873 -18.830 1.00 . A A . 101 ARG HH21 1 1
10 19045 1 1 102 ARG HH22 H 0.347 -8.199 -19.226 1.00 . A A . 101 ARG HH22 1 1
10 19046 1 1 102 ARG N N 6.206 -11.882 -15.129 1.00 . A A . 101 ARG N 1 1
10 19047 1 1 102 ARG NE N 1.502 -9.542 -16.479 1.00 . A A . 101 ARG NE 1 1
10 19048 1 1 102 ARG NH1 N 1.221 -7.239 -17.022 1.00 . A A . 101 ARG NH1 1 1
10 19049 1 1 102 ARG NH2 N 0.631 -8.908 -18.580 1.00 . A A . 101 ARG NH2 1 1
10 19050 1 1 102 ARG O O 3.908 -12.912 -13.747 1.00 . A A . 101 ARG O 1 1
10 19051 1 1 103 LYS C C 1.977 -10.521 -11.273 1.00 . A A . 102 LYS C 1 1
10 19052 1 1 103 LYS CA C 3.081 -11.554 -11.381 1.00 . A A . 102 LYS CA 1 1
10 19053 1 1 103 LYS CB C 3.790 -11.780 -10.002 1.00 . A A . 102 LYS CB 1 1
10 19054 1 1 103 LYS CD C 5.704 -13.207 -8.942 1.00 . A A . 102 LYS CD 1 1
10 19055 1 1 103 LYS CE C 5.996 -14.622 -8.407 1.00 . A A . 102 LYS CE 1 1
10 19056 1 1 103 LYS CG C 4.539 -13.132 -9.949 1.00 . A A . 102 LYS CG 1 1
10 19057 1 1 103 LYS H H 4.316 -10.099 -12.275 1.00 . A A . 102 LYS H 1 1
10 19058 1 1 103 LYS HA H 2.607 -12.481 -11.678 1.00 . A A . 102 LYS HA 1 1
10 19059 1 1 103 LYS HB2 H 4.486 -10.933 -9.816 1.00 . A A . 102 LYS HB2 1 1
10 19060 1 1 103 LYS HB3 H 3.055 -11.799 -9.149 1.00 . A A . 102 LYS HB3 1 1
10 19061 1 1 103 LYS HD2 H 6.638 -12.814 -9.407 1.00 . A A . 102 LYS HD2 1 1
10 19062 1 1 103 LYS HD3 H 5.455 -12.570 -8.063 1.00 . A A . 102 LYS HD3 1 1
10 19063 1 1 103 LYS HE2 H 6.850 -14.591 -7.699 1.00 . A A . 102 LYS HE2 1 1
10 19064 1 1 103 LYS HE3 H 5.107 -15.034 -7.886 1.00 . A A . 102 LYS HE3 1 1
10 19065 1 1 103 LYS HG2 H 3.791 -13.910 -9.677 1.00 . A A . 102 LYS HG2 1 1
10 19066 1 1 103 LYS HG3 H 4.920 -13.377 -10.962 1.00 . A A . 102 LYS HG3 1 1
10 19067 1 1 103 LYS HZ1 H 7.191 -15.218 -9.993 1.00 . A A . 102 LYS HZ1 1 1
10 19068 1 1 103 LYS HZ2 H 5.555 -15.637 -10.160 1.00 . A A . 102 LYS HZ2 1 1
10 19069 1 1 103 LYS HZ3 H 6.548 -16.501 -9.087 1.00 . A A . 102 LYS HZ3 1 1
10 19070 1 1 103 LYS N N 3.981 -11.064 -12.422 1.00 . A A . 102 LYS N 1 1
10 19071 1 1 103 LYS NZ N 6.348 -15.565 -9.492 1.00 . A A . 102 LYS NZ 1 1
10 19072 1 1 103 LYS O O 2.242 -9.320 -11.229 1.00 . A A . 102 LYS O 1 1
10 19073 1 1 104 TRP C C -1.071 -10.464 -9.682 1.00 . A A . 103 TRP C 1 1
10 19074 1 1 104 TRP CA C -0.460 -10.077 -11.038 1.00 . A A . 103 TRP CA 1 1
10 19075 1 1 104 TRP CB C -1.544 -10.268 -12.158 1.00 . A A . 103 TRP CB 1 1
10 19076 1 1 104 TRP CD1 C -1.390 -9.515 -14.647 1.00 . A A . 103 TRP CD1 1 1
10 19077 1 1 104 TRP CD2 C -2.215 -7.968 -13.242 1.00 . A A . 103 TRP CD2 1 1
10 19078 1 1 104 TRP CE2 C -2.370 -7.508 -14.549 1.00 . A A . 103 TRP CE2 1 1
10 19079 1 1 104 TRP CE3 C -2.656 -7.224 -12.180 1.00 . A A . 103 TRP CE3 1 1
10 19080 1 1 104 TRP CG C -1.606 -9.275 -13.318 1.00 . A A . 103 TRP CG 1 1
10 19081 1 1 104 TRP CH2 C -3.388 -5.543 -13.741 1.00 . A A . 103 TRP CH2 1 1
10 19082 1 1 104 TRP CZ2 C -3.005 -6.326 -14.806 1.00 . A A . 103 TRP CZ2 1 1
10 19083 1 1 104 TRP CZ3 C -3.186 -5.975 -12.450 1.00 . A A . 103 TRP CZ3 1 1
10 19084 1 1 104 TRP H H 0.499 -11.932 -11.264 1.00 . A A . 103 TRP H 1 1
10 19085 1 1 104 TRP HA H -0.125 -9.031 -10.983 1.00 . A A . 103 TRP HA 1 1
10 19086 1 1 104 TRP HB2 H -1.413 -11.289 -12.580 1.00 . A A . 103 TRP HB2 1 1
10 19087 1 1 104 TRP HB3 H -2.576 -10.225 -11.749 1.00 . A A . 103 TRP HB3 1 1
10 19088 1 1 104 TRP HD1 H -0.954 -10.423 -15.039 1.00 . A A . 103 TRP HD1 1 1
10 19089 1 1 104 TRP HE1 H -1.848 -8.385 -16.382 1.00 . A A . 103 TRP HE1 1 1
10 19090 1 1 104 TRP HE3 H -2.555 -7.562 -11.158 1.00 . A A . 103 TRP HE3 1 1
10 19091 1 1 104 TRP HH2 H -3.868 -4.588 -13.919 1.00 . A A . 103 TRP HH2 1 1
10 19092 1 1 104 TRP HZ2 H -3.251 -6.016 -15.802 1.00 . A A . 103 TRP HZ2 1 1
10 19093 1 1 104 TRP HZ3 H -3.459 -5.309 -11.645 1.00 . A A . 103 TRP HZ3 1 1
10 19094 1 1 104 TRP N N 0.695 -10.954 -11.221 1.00 . A A . 103 TRP N 1 1
10 19095 1 1 104 TRP NE1 N -1.839 -8.449 -15.403 1.00 . A A . 103 TRP NE1 1 1
10 19096 1 1 104 TRP O O -1.432 -11.616 -9.433 1.00 . A A . 103 TRP O 1 1
10 19097 1 1 105 TYR C C -2.730 -8.477 -7.153 1.00 . A A . 104 TYR C 1 1
10 19098 1 1 105 TYR CA C -1.719 -9.575 -7.416 1.00 . A A . 104 TYR CA 1 1
10 19099 1 1 105 TYR CB C -0.633 -9.609 -6.311 1.00 . A A . 104 TYR CB 1 1
10 19100 1 1 105 TYR CD1 C -0.169 -12.067 -6.557 1.00 . A A . 104 TYR CD1 1 1
10 19101 1 1 105 TYR CD2 C 1.666 -10.555 -6.623 1.00 . A A . 104 TYR CD2 1 1
10 19102 1 1 105 TYR CE1 C 0.696 -13.134 -6.679 1.00 . A A . 104 TYR CE1 1 1
10 19103 1 1 105 TYR CE2 C 2.536 -11.618 -6.726 1.00 . A A . 104 TYR CE2 1 1
10 19104 1 1 105 TYR CG C 0.307 -10.764 -6.524 1.00 . A A . 104 TYR CG 1 1
10 19105 1 1 105 TYR CZ C 2.052 -12.910 -6.751 1.00 . A A . 104 TYR CZ 1 1
10 19106 1 1 105 TYR H H -0.863 -8.556 -9.056 1.00 . A A . 104 TYR H 1 1
10 19107 1 1 105 TYR HA H -2.269 -10.491 -7.266 1.00 . A A . 104 TYR HA 1 1
10 19108 1 1 105 TYR HB2 H -0.069 -8.659 -6.240 1.00 . A A . 104 TYR HB2 1 1
10 19109 1 1 105 TYR HB3 H -1.105 -9.790 -5.322 1.00 . A A . 104 TYR HB3 1 1
10 19110 1 1 105 TYR HD1 H -1.230 -12.260 -6.471 1.00 . A A . 104 TYR HD1 1 1
10 19111 1 1 105 TYR HD2 H 2.052 -9.548 -6.583 1.00 . A A . 104 TYR HD2 1 1
10 19112 1 1 105 TYR HE1 H 0.301 -14.138 -6.688 1.00 . A A . 104 TYR HE1 1 1
10 19113 1 1 105 TYR HE2 H 3.596 -11.431 -6.835 1.00 . A A . 104 TYR HE2 1 1
10 19114 1 1 105 TYR HH H 2.547 -14.713 -7.313 1.00 . A A . 104 TYR HH 1 1
10 19115 1 1 105 TYR N N -1.173 -9.476 -8.771 1.00 . A A . 104 TYR N 1 1
10 19116 1 1 105 TYR O O -2.912 -7.571 -7.955 1.00 . A A . 104 TYR O 1 1
10 19117 1 1 105 TYR OH O 2.959 -13.985 -6.841 1.00 . A A . 104 TYR OH 1 1
10 19118 1 1 106 LYS C C -3.121 -7.292 -4.095 1.00 . A A . 105 LYS C 1 1
10 19119 1 1 106 LYS CA C -4.107 -7.557 -5.237 1.00 . A A . 105 LYS CA 1 1
10 19120 1 1 106 LYS CB C -5.459 -8.146 -4.721 1.00 . A A . 105 LYS CB 1 1
10 19121 1 1 106 LYS CD C -5.483 -10.743 -4.767 1.00 . A A . 105 LYS CD 1 1
10 19122 1 1 106 LYS CE C -5.112 -11.996 -3.961 1.00 . A A . 105 LYS CE 1 1
10 19123 1 1 106 LYS CG C -5.412 -9.462 -3.917 1.00 . A A . 105 LYS CG 1 1
10 19124 1 1 106 LYS H H -3.223 -9.218 -5.263 1.00 . A A . 105 LYS H 1 1
10 19125 1 1 106 LYS HA H -4.221 -6.655 -5.816 1.00 . A A . 105 LYS HA 1 1
10 19126 1 1 106 LYS HB2 H -5.969 -7.380 -4.098 1.00 . A A . 105 LYS HB2 1 1
10 19127 1 1 106 LYS HB3 H -6.117 -8.314 -5.603 1.00 . A A . 105 LYS HB3 1 1
10 19128 1 1 106 LYS HD2 H -6.518 -10.849 -5.158 1.00 . A A . 105 LYS HD2 1 1
10 19129 1 1 106 LYS HD3 H -4.809 -10.663 -5.646 1.00 . A A . 105 LYS HD3 1 1
10 19130 1 1 106 LYS HE2 H -4.071 -11.918 -3.583 1.00 . A A . 105 LYS HE2 1 1
10 19131 1 1 106 LYS HE3 H -5.806 -12.126 -3.104 1.00 . A A . 105 LYS HE3 1 1
10 19132 1 1 106 LYS HG2 H -4.495 -9.503 -3.296 1.00 . A A . 105 LYS HG2 1 1
10 19133 1 1 106 LYS HG3 H -6.275 -9.478 -3.213 1.00 . A A . 105 LYS HG3 1 1
10 19134 1 1 106 LYS HZ1 H -4.939 -14.045 -4.230 1.00 . A A . 105 LYS HZ1 1 1
10 19135 1 1 106 LYS HZ2 H -4.540 -13.128 -5.603 1.00 . A A . 105 LYS HZ2 1 1
10 19136 1 1 106 LYS HZ3 H -6.167 -13.324 -5.155 1.00 . A A . 105 LYS HZ3 1 1
10 19137 1 1 106 LYS N N -3.356 -8.529 -5.949 1.00 . A A . 105 LYS N 1 1
10 19138 1 1 106 LYS NZ N -5.197 -13.214 -4.800 1.00 . A A . 105 LYS NZ 1 1
10 19139 1 1 106 LYS O O -2.209 -8.100 -3.888 1.00 . A A . 105 LYS O 1 1
10 19140 1 1 107 ARG C C -1.682 -6.712 -1.314 1.00 . A A . 106 ARG C 1 1
10 19141 1 1 107 ARG CA C -2.424 -5.699 -2.210 1.00 . A A . 106 ARG CA 1 1
10 19142 1 1 107 ARG CB C -3.167 -4.721 -1.221 1.00 . A A . 106 ARG CB 1 1
10 19143 1 1 107 ARG CD C -1.479 -2.744 -1.467 1.00 . A A . 106 ARG CD 1 1
10 19144 1 1 107 ARG CG C -2.946 -3.204 -1.460 1.00 . A A . 106 ARG CG 1 1
10 19145 1 1 107 ARG CZ C 0.581 -3.107 -0.079 1.00 . A A . 106 ARG CZ 1 1
10 19146 1 1 107 ARG H H -4.033 -5.608 -3.659 1.00 . A A . 106 ARG H 1 1
10 19147 1 1 107 ARG HA H -1.624 -5.158 -2.693 1.00 . A A . 106 ARG HA 1 1
10 19148 1 1 107 ARG HB2 H -4.244 -4.995 -1.185 1.00 . A A . 106 ARG HB2 1 1
10 19149 1 1 107 ARG HB3 H -2.822 -4.820 -0.166 1.00 . A A . 106 ARG HB3 1 1
10 19150 1 1 107 ARG HD2 H -0.964 -3.152 -2.362 1.00 . A A . 106 ARG HD2 1 1
10 19151 1 1 107 ARG HD3 H -1.436 -1.633 -1.491 1.00 . A A . 106 ARG HD3 1 1
10 19152 1 1 107 ARG HE H -1.308 -3.661 0.488 1.00 . A A . 106 ARG HE 1 1
10 19153 1 1 107 ARG HG2 H -3.355 -2.904 -2.443 1.00 . A A . 106 ARG HG2 1 1
10 19154 1 1 107 ARG HG3 H -3.498 -2.628 -0.683 1.00 . A A . 106 ARG HG3 1 1
10 19155 1 1 107 ARG HH11 H 0.925 -2.194 -1.888 1.00 . A A . 106 ARG HH11 1 1
10 19156 1 1 107 ARG HH12 H 2.333 -2.421 -0.905 1.00 . A A . 106 ARG HH12 1 1
10 19157 1 1 107 ARG HH21 H 0.606 -3.948 1.791 1.00 . A A . 106 ARG HH21 1 1
10 19158 1 1 107 ARG HH22 H 2.151 -3.430 1.202 1.00 . A A . 106 ARG HH22 1 1
10 19159 1 1 107 ARG N N -3.287 -6.185 -3.329 1.00 . A A . 106 ARG N 1 1
10 19160 1 1 107 ARG NE N -0.771 -3.237 -0.242 1.00 . A A . 106 ARG NE 1 1
10 19161 1 1 107 ARG NH1 N 1.347 -2.522 -1.043 1.00 . A A . 106 ARG NH1 1 1
10 19162 1 1 107 ARG NH2 N 1.164 -3.532 1.074 1.00 . A A . 106 ARG NH2 1 1
10 19163 1 1 107 ARG O O -0.496 -6.585 -1.046 1.00 . A A . 106 ARG O 1 1
10 19164 1 1 108 MET C C -0.761 -9.704 -0.329 1.00 . A A . 107 MET C 1 1
10 19165 1 1 108 MET CA C -1.910 -8.783 0.112 1.00 . A A . 107 MET CA 1 1
10 19166 1 1 108 MET CB C -3.136 -9.548 0.675 1.00 . A A . 107 MET CB 1 1
10 19167 1 1 108 MET CE C -4.986 -12.233 1.201 1.00 . A A . 107 MET CE 1 1
10 19168 1 1 108 MET CG C -3.927 -10.311 -0.406 1.00 . A A . 107 MET CG 1 1
10 19169 1 1 108 MET H H -3.304 -7.856 -1.165 1.00 . A A . 107 MET H 1 1
10 19170 1 1 108 MET HA H -1.504 -8.241 0.959 1.00 . A A . 107 MET HA 1 1
10 19171 1 1 108 MET HB2 H -2.811 -10.263 1.466 1.00 . A A . 107 MET HB2 1 1
10 19172 1 1 108 MET HB3 H -3.811 -8.801 1.171 1.00 . A A . 107 MET HB3 1 1
10 19173 1 1 108 MET HE1 H -4.326 -11.855 2.009 1.00 . A A . 107 MET HE1 1 1
10 19174 1 1 108 MET HE2 H -4.420 -12.987 0.614 1.00 . A A . 107 MET HE2 1 1
10 19175 1 1 108 MET HE3 H -5.844 -12.755 1.679 1.00 . A A . 107 MET HE3 1 1
10 19176 1 1 108 MET HG2 H -4.058 -9.650 -1.291 1.00 . A A . 107 MET HG2 1 1
10 19177 1 1 108 MET HG3 H -3.318 -11.178 -0.746 1.00 . A A . 107 MET HG3 1 1
10 19178 1 1 108 MET N N -2.370 -7.773 -0.840 1.00 . A A . 107 MET N 1 1
10 19179 1 1 108 MET O O -0.106 -10.330 0.505 1.00 . A A . 107 MET O 1 1
10 19180 1 1 108 MET SD S -5.569 -10.880 0.137 1.00 . A A . 107 MET SD 1 1
10 19181 1 1 109 ALA C C 1.907 -9.663 -2.559 1.00 . A A . 108 ALA C 1 1
10 19182 1 1 109 ALA CA C 0.731 -10.510 -2.149 1.00 . A A . 108 ALA CA 1 1
10 19183 1 1 109 ALA CB C 0.391 -11.541 -3.269 1.00 . A A . 108 ALA CB 1 1
10 19184 1 1 109 ALA H H -0.990 -9.273 -2.345 1.00 . A A . 108 ALA H 1 1
10 19185 1 1 109 ALA HA H 1.185 -10.982 -1.324 1.00 . A A . 108 ALA HA 1 1
10 19186 1 1 109 ALA HB1 H -0.281 -11.080 -4.012 1.00 . A A . 108 ALA HB1 1 1
10 19187 1 1 109 ALA HB2 H -0.137 -12.421 -2.848 1.00 . A A . 108 ALA HB2 1 1
10 19188 1 1 109 ALA HB3 H 1.282 -11.901 -3.850 1.00 . A A . 108 ALA HB3 1 1
10 19189 1 1 109 ALA N N -0.435 -9.768 -1.660 1.00 . A A . 108 ALA N 1 1
10 19190 1 1 109 ALA O O 2.983 -10.183 -2.825 1.00 . A A . 108 ALA O 1 1
10 19191 1 1 110 VAL C C 2.779 -6.193 -2.045 1.00 . A A . 109 VAL C 1 1
10 19192 1 1 110 VAL CA C 2.673 -7.336 -3.061 1.00 . A A . 109 VAL CA 1 1
10 19193 1 1 110 VAL CB C 2.468 -6.917 -4.514 1.00 . A A . 109 VAL CB 1 1
10 19194 1 1 110 VAL CG1 C 1.021 -6.424 -4.783 1.00 . A A . 109 VAL CG1 1 1
10 19195 1 1 110 VAL CG2 C 3.597 -5.958 -4.953 1.00 . A A . 109 VAL CG2 1 1
10 19196 1 1 110 VAL H H 0.841 -8.094 -2.276 1.00 . A A . 109 VAL H 1 1
10 19197 1 1 110 VAL HA H 3.651 -7.817 -3.040 1.00 . A A . 109 VAL HA 1 1
10 19198 1 1 110 VAL HB H 2.592 -7.843 -5.130 1.00 . A A . 109 VAL HB 1 1
10 19199 1 1 110 VAL HG11 H 0.754 -5.579 -4.122 1.00 . A A . 109 VAL HG11 1 1
10 19200 1 1 110 VAL HG12 H 0.290 -7.238 -4.592 1.00 . A A . 109 VAL HG12 1 1
10 19201 1 1 110 VAL HG13 H 0.907 -6.094 -5.837 1.00 . A A . 109 VAL HG13 1 1
10 19202 1 1 110 VAL HG21 H 3.547 -4.990 -4.417 1.00 . A A . 109 VAL HG21 1 1
10 19203 1 1 110 VAL HG22 H 3.524 -5.746 -6.038 1.00 . A A . 109 VAL HG22 1 1
10 19204 1 1 110 VAL HG23 H 4.589 -6.418 -4.750 1.00 . A A . 109 VAL HG23 1 1
10 19205 1 1 110 VAL N N 1.703 -8.354 -2.671 1.00 . A A . 109 VAL N 1 1
10 19206 1 1 110 VAL O O 2.048 -5.200 -2.077 1.00 . A A . 109 VAL O 1 1
10 19207 1 1 111 ILE C C 5.053 -4.323 -0.248 1.00 . A A . 110 ILE C 1 1
10 19208 1 1 111 ILE CA C 3.976 -5.386 0.010 1.00 . A A . 110 ILE CA 1 1
10 19209 1 1 111 ILE CB C 4.286 -6.216 1.261 1.00 . A A . 110 ILE CB 1 1
10 19210 1 1 111 ILE CD1 C 5.723 -8.204 2.051 1.00 . A A . 110 ILE CD1 1 1
10 19211 1 1 111 ILE CG1 C 4.894 -7.602 0.919 1.00 . A A . 110 ILE CG1 1 1
10 19212 1 1 111 ILE CG2 C 2.959 -6.426 2.030 1.00 . A A . 110 ILE CG2 1 1
10 19213 1 1 111 ILE H H 4.329 -7.077 -1.233 1.00 . A A . 110 ILE H 1 1
10 19214 1 1 111 ILE HA H 3.075 -4.836 0.223 1.00 . A A . 110 ILE HA 1 1
10 19215 1 1 111 ILE HB H 4.997 -5.654 1.907 1.00 . A A . 110 ILE HB 1 1
10 19216 1 1 111 ILE HD11 H 5.127 -8.308 2.980 1.00 . A A . 110 ILE HD11 1 1
10 19217 1 1 111 ILE HD12 H 6.618 -7.570 2.249 1.00 . A A . 110 ILE HD12 1 1
10 19218 1 1 111 ILE HD13 H 6.091 -9.210 1.749 1.00 . A A . 110 ILE HD13 1 1
10 19219 1 1 111 ILE HG12 H 4.076 -8.304 0.641 1.00 . A A . 110 ILE HG12 1 1
10 19220 1 1 111 ILE HG13 H 5.578 -7.524 0.052 1.00 . A A . 110 ILE HG13 1 1
10 19221 1 1 111 ILE HG21 H 2.523 -5.454 2.329 1.00 . A A . 110 ILE HG21 1 1
10 19222 1 1 111 ILE HG22 H 3.130 -7.022 2.952 1.00 . A A . 110 ILE HG22 1 1
10 19223 1 1 111 ILE HG23 H 2.226 -6.960 1.387 1.00 . A A . 110 ILE HG23 1 1
10 19224 1 1 111 ILE N N 3.738 -6.285 -1.122 1.00 . A A . 110 ILE N 1 1
10 19225 1 1 111 ILE O O 5.688 -4.353 -1.299 1.00 . A A . 110 ILE O 1 1
10 19226 1 1 112 LEU C C 7.097 -1.982 1.860 1.00 . A A . 111 LEU C 1 1
10 19227 1 1 112 LEU CA C 6.375 -2.363 0.551 1.00 . A A . 111 LEU CA 1 1
10 19228 1 1 112 LEU CB C 5.809 -1.091 -0.146 1.00 . A A . 111 LEU CB 1 1
10 19229 1 1 112 LEU CD1 C 3.970 -0.757 1.563 1.00 . A A . 111 LEU CD1 1 1
10 19230 1 1 112 LEU CD2 C 4.017 0.602 -0.410 1.00 . A A . 111 LEU CD2 1 1
10 19231 1 1 112 LEU CG C 4.320 -0.782 0.113 1.00 . A A . 111 LEU CG 1 1
10 19232 1 1 112 LEU H H 4.802 -3.349 1.594 1.00 . A A . 111 LEU H 1 1
10 19233 1 1 112 LEU HA H 7.169 -2.749 -0.077 1.00 . A A . 111 LEU HA 1 1
10 19234 1 1 112 LEU HB2 H 6.414 -0.187 0.087 1.00 . A A . 111 LEU HB2 1 1
10 19235 1 1 112 LEU HB3 H 5.897 -1.219 -1.242 1.00 . A A . 111 LEU HB3 1 1
10 19236 1 1 112 LEU HD11 H 3.091 -0.107 1.779 1.00 . A A . 111 LEU HD11 1 1
10 19237 1 1 112 LEU HD12 H 4.839 -0.305 2.093 1.00 . A A . 111 LEU HD12 1 1
10 19238 1 1 112 LEU HD13 H 3.779 -1.748 1.996 1.00 . A A . 111 LEU HD13 1 1
10 19239 1 1 112 LEU HD21 H 2.965 0.883 -0.224 1.00 . A A . 111 LEU HD21 1 1
10 19240 1 1 112 LEU HD22 H 4.200 0.536 -1.493 1.00 . A A . 111 LEU HD22 1 1
10 19241 1 1 112 LEU HD23 H 4.668 1.367 0.082 1.00 . A A . 111 LEU HD23 1 1
10 19242 1 1 112 LEU HG H 3.672 -1.522 -0.415 1.00 . A A . 111 LEU HG 1 1
10 19243 1 1 112 LEU N N 5.320 -3.391 0.725 1.00 . A A . 111 LEU N 1 1
10 19244 1 1 112 LEU O O 6.523 -2.110 2.934 1.00 . A A . 111 LEU O 1 1
10 19245 1 1 113 SER C C 9.307 0.410 3.203 1.00 . A A . 112 SER C 1 1
10 19246 1 1 113 SER CA C 9.176 -1.110 3.003 1.00 . A A . 112 SER CA 1 1
10 19247 1 1 113 SER CB C 10.553 -1.836 2.986 1.00 . A A . 112 SER CB 1 1
10 19248 1 1 113 SER H H 8.837 -1.417 0.934 1.00 . A A . 112 SER H 1 1
10 19249 1 1 113 SER HA H 8.696 -1.478 3.893 1.00 . A A . 112 SER HA 1 1
10 19250 1 1 113 SER HB2 H 11.149 -1.593 3.894 1.00 . A A . 112 SER HB2 1 1
10 19251 1 1 113 SER HB3 H 10.353 -2.930 3.016 1.00 . A A . 112 SER HB3 1 1
10 19252 1 1 113 SER HG H 10.805 -1.781 1.021 1.00 . A A . 112 SER HG 1 1
10 19253 1 1 113 SER N N 8.369 -1.488 1.823 1.00 . A A . 112 SER N 1 1
10 19254 1 1 113 SER O O 8.950 1.166 2.304 1.00 . A A . 112 SER O 1 1
10 19255 1 1 113 SER OG O 11.334 -1.553 1.824 1.00 . A A . 112 SER OG 1 1
10 19256 1 1 114 LEU C C 10.858 3.150 3.675 1.00 . A A . 113 LEU C 1 1
10 19257 1 1 114 LEU CA C 9.985 2.407 4.627 1.00 . A A . 113 LEU CA 1 1
10 19258 1 1 114 LEU CB C 10.438 2.950 6.007 1.00 . A A . 113 LEU CB 1 1
10 19259 1 1 114 LEU CD1 C 10.691 2.457 8.439 1.00 . A A . 113 LEU CD1 1 1
10 19260 1 1 114 LEU CD2 C 8.475 3.354 7.621 1.00 . A A . 113 LEU CD2 1 1
10 19261 1 1 114 LEU CG C 9.692 2.480 7.270 1.00 . A A . 113 LEU CG 1 1
10 19262 1 1 114 LEU H H 10.129 0.314 5.093 1.00 . A A . 113 LEU H 1 1
10 19263 1 1 114 LEU HA H 9.032 2.909 4.439 1.00 . A A . 113 LEU HA 1 1
10 19264 1 1 114 LEU HB2 H 11.518 2.742 6.176 1.00 . A A . 113 LEU HB2 1 1
10 19265 1 1 114 LEU HB3 H 10.317 4.070 5.920 1.00 . A A . 113 LEU HB3 1 1
10 19266 1 1 114 LEU HD11 H 10.214 2.073 9.371 1.00 . A A . 113 LEU HD11 1 1
10 19267 1 1 114 LEU HD12 H 11.092 3.483 8.597 1.00 . A A . 113 LEU HD12 1 1
10 19268 1 1 114 LEU HD13 H 11.555 1.804 8.192 1.00 . A A . 113 LEU HD13 1 1
10 19269 1 1 114 LEU HD21 H 7.903 2.902 8.466 1.00 . A A . 113 LEU HD21 1 1
10 19270 1 1 114 LEU HD22 H 7.786 3.444 6.759 1.00 . A A . 113 LEU HD22 1 1
10 19271 1 1 114 LEU HD23 H 8.789 4.380 7.904 1.00 . A A . 113 LEU HD23 1 1
10 19272 1 1 114 LEU HG H 9.334 1.440 7.107 1.00 . A A . 113 LEU HG 1 1
10 19273 1 1 114 LEU N N 9.839 0.948 4.367 1.00 . A A . 113 LEU N 1 1
10 19274 1 1 114 LEU O O 10.412 4.156 3.210 1.00 . A A . 113 LEU O 1 1
10 19275 1 1 115 GLU C C 12.297 3.643 0.817 1.00 . A A . 114 GLU C 1 1
10 19276 1 1 115 GLU CA C 12.820 3.592 2.270 1.00 . A A . 114 GLU CA 1 1
10 19277 1 1 115 GLU CB C 14.314 3.898 2.524 1.00 . A A . 114 GLU CB 1 1
10 19278 1 1 115 GLU CD C 15.898 5.640 3.443 1.00 . A A . 114 GLU CD 1 1
10 19279 1 1 115 GLU CG C 14.435 5.301 3.183 1.00 . A A . 114 GLU CG 1 1
10 19280 1 1 115 GLU H H 12.429 1.996 3.780 1.00 . A A . 114 GLU H 1 1
10 19281 1 1 115 GLU HA H 12.515 4.609 2.481 1.00 . A A . 114 GLU HA 1 1
10 19282 1 1 115 GLU HB2 H 14.740 3.125 3.199 1.00 . A A . 114 GLU HB2 1 1
10 19283 1 1 115 GLU HB3 H 14.901 3.895 1.578 1.00 . A A . 114 GLU HB3 1 1
10 19284 1 1 115 GLU HG2 H 13.972 6.085 2.514 1.00 . A A . 114 GLU HG2 1 1
10 19285 1 1 115 GLU HG3 H 13.865 5.270 4.148 1.00 . A A . 114 GLU HG3 1 1
10 19286 1 1 115 GLU N N 12.082 2.787 3.296 1.00 . A A . 114 GLU N 1 1
10 19287 1 1 115 GLU O O 12.658 4.523 0.042 1.00 . A A . 114 GLU O 1 1
10 19288 1 1 115 GLU OE1 O 16.665 5.754 2.450 1.00 . A A . 114 GLU OE1 1 1
10 19289 1 1 115 GLU OE2 O 16.269 5.793 4.638 1.00 . A A . 114 GLU OE2 1 1
10 19290 1 1 116 GLN C C 9.143 3.670 -0.302 1.00 . A A . 115 GLN C 1 1
10 19291 1 1 116 GLN CA C 10.380 2.793 -0.620 1.00 . A A . 115 GLN CA 1 1
10 19292 1 1 116 GLN CB C 9.845 1.384 -0.961 1.00 . A A . 115 GLN CB 1 1
10 19293 1 1 116 GLN CD C 10.247 -1.030 -1.251 1.00 . A A . 115 GLN CD 1 1
10 19294 1 1 116 GLN CG C 10.935 0.304 -0.985 1.00 . A A . 115 GLN CG 1 1
10 19295 1 1 116 GLN H H 11.118 2.060 1.195 1.00 . A A . 115 GLN H 1 1
10 19296 1 1 116 GLN HA H 10.885 3.204 -1.485 1.00 . A A . 115 GLN HA 1 1
10 19297 1 1 116 GLN HB2 H 9.109 1.058 -0.176 1.00 . A A . 115 GLN HB2 1 1
10 19298 1 1 116 GLN HB3 H 9.337 1.439 -1.962 1.00 . A A . 115 GLN HB3 1 1
10 19299 1 1 116 GLN HE21 H 9.912 -0.381 -3.137 1.00 . A A . 115 GLN HE21 1 1
10 19300 1 1 116 GLN HE22 H 9.873 -2.098 -2.910 1.00 . A A . 115 GLN HE22 1 1
10 19301 1 1 116 GLN HG2 H 11.693 0.507 -1.772 1.00 . A A . 115 GLN HG2 1 1
10 19302 1 1 116 GLN HG3 H 11.456 0.232 -0.009 1.00 . A A . 115 GLN HG3 1 1
10 19303 1 1 116 GLN N N 11.303 2.763 0.514 1.00 . A A . 115 GLN N 1 1
10 19304 1 1 116 GLN NE2 N 9.819 -1.169 -2.523 1.00 . A A . 115 GLN NE2 1 1
10 19305 1 1 116 GLN O O 8.582 4.341 -1.162 1.00 . A A . 115 GLN O 1 1
10 19306 1 1 116 GLN OE1 O 10.053 -1.894 -0.389 1.00 . A A . 115 GLN OE1 1 1
10 19307 1 1 117 GLY C C 8.001 5.879 1.925 1.00 . A A . 116 GLY C 1 1
10 19308 1 1 117 GLY CA C 7.673 4.433 1.649 1.00 . A A . 116 GLY CA 1 1
10 19309 1 1 117 GLY H H 9.207 3.098 1.634 1.00 . A A . 116 GLY H 1 1
10 19310 1 1 117 GLY HA2 H 6.765 4.375 1.073 1.00 . A A . 116 GLY HA2 1 1
10 19311 1 1 117 GLY HA3 H 7.534 3.952 2.604 1.00 . A A . 116 GLY HA3 1 1
10 19312 1 1 117 GLY N N 8.723 3.679 0.987 1.00 . A A . 116 GLY N 1 1
10 19313 1 1 117 GLY O O 7.271 6.753 1.516 1.00 . A A . 116 GLY O 1 1
10 19314 1 1 118 ASN C C 10.164 8.343 1.815 1.00 . A A . 117 ASN C 1 1
10 19315 1 1 118 ASN CA C 9.668 7.509 2.987 1.00 . A A . 117 ASN CA 1 1
10 19316 1 1 118 ASN CB C 10.790 7.395 4.061 1.00 . A A . 117 ASN CB 1 1
10 19317 1 1 118 ASN CG C 10.215 6.949 5.409 1.00 . A A . 117 ASN CG 1 1
10 19318 1 1 118 ASN H H 9.686 5.414 2.896 1.00 . A A . 117 ASN H 1 1
10 19319 1 1 118 ASN HA H 8.863 8.071 3.420 1.00 . A A . 117 ASN HA 1 1
10 19320 1 1 118 ASN HB2 H 11.566 6.670 3.736 1.00 . A A . 117 ASN HB2 1 1
10 19321 1 1 118 ASN HB3 H 11.275 8.384 4.239 1.00 . A A . 117 ASN HB3 1 1
10 19322 1 1 118 ASN HD21 H 12.082 7.021 6.210 1.00 . A A . 117 ASN HD21 1 1
10 19323 1 1 118 ASN HD22 H 10.757 6.676 7.328 1.00 . A A . 117 ASN HD22 1 1
10 19324 1 1 118 ASN N N 9.127 6.205 2.593 1.00 . A A . 117 ASN N 1 1
10 19325 1 1 118 ASN ND2 N 11.117 6.869 6.415 1.00 . A A . 117 ASN ND2 1 1
10 19326 1 1 118 ASN O O 10.117 9.571 1.831 1.00 . A A . 117 ASN O 1 1
10 19327 1 1 118 ASN OD1 O 9.023 6.702 5.593 1.00 . A A . 117 ASN OD1 1 1
10 19328 1 1 119 ARG C C 9.789 8.901 -1.278 1.00 . A A . 118 ARG C 1 1
10 19329 1 1 119 ARG CA C 11.003 8.287 -0.539 1.00 . A A . 118 ARG CA 1 1
10 19330 1 1 119 ARG CB C 11.721 7.311 -1.506 1.00 . A A . 118 ARG CB 1 1
10 19331 1 1 119 ARG CD C 10.693 6.203 -3.626 1.00 . A A . 118 ARG CD 1 1
10 19332 1 1 119 ARG CG C 10.831 6.197 -2.096 1.00 . A A . 118 ARG CG 1 1
10 19333 1 1 119 ARG CZ C 12.206 5.579 -5.554 1.00 . A A . 118 ARG CZ 1 1
10 19334 1 1 119 ARG H H 10.612 6.666 0.715 1.00 . A A . 118 ARG H 1 1
10 19335 1 1 119 ARG HA H 11.751 9.017 -0.243 1.00 . A A . 118 ARG HA 1 1
10 19336 1 1 119 ARG HB2 H 12.175 7.894 -2.341 1.00 . A A . 118 ARG HB2 1 1
10 19337 1 1 119 ARG HB3 H 12.571 6.839 -0.965 1.00 . A A . 118 ARG HB3 1 1
10 19338 1 1 119 ARG HD2 H 9.977 5.403 -3.919 1.00 . A A . 118 ARG HD2 1 1
10 19339 1 1 119 ARG HD3 H 10.329 7.189 -3.987 1.00 . A A . 118 ARG HD3 1 1
10 19340 1 1 119 ARG HE H 12.844 5.964 -3.649 1.00 . A A . 118 ARG HE 1 1
10 19341 1 1 119 ARG HG2 H 11.247 5.215 -1.800 1.00 . A A . 118 ARG HG2 1 1
10 19342 1 1 119 ARG HG3 H 9.807 6.258 -1.640 1.00 . A A . 118 ARG HG3 1 1
10 19343 1 1 119 ARG HH11 H 10.218 5.686 -6.062 1.00 . A A . 118 ARG HH11 1 1
10 19344 1 1 119 ARG HH12 H 11.280 5.251 -7.359 1.00 . A A . 118 ARG HH12 1 1
10 19345 1 1 119 ARG HH21 H 14.247 5.376 -5.408 1.00 . A A . 118 ARG HH21 1 1
10 19346 1 1 119 ARG HH22 H 13.595 5.072 -6.983 1.00 . A A . 118 ARG HH22 1 1
10 19347 1 1 119 ARG N N 10.589 7.663 0.709 1.00 . A A . 118 ARG N 1 1
10 19348 1 1 119 ARG NE N 12.037 5.915 -4.236 1.00 . A A . 118 ARG NE 1 1
10 19349 1 1 119 ARG NH1 N 11.140 5.500 -6.401 1.00 . A A . 118 ARG NH1 1 1
10 19350 1 1 119 ARG NH2 N 13.463 5.320 -6.024 1.00 . A A . 118 ARG NH2 1 1
10 19351 1 1 119 ARG O O 9.881 9.910 -1.965 1.00 . A A . 118 ARG O 1 1
10 19352 1 1 120 LEU C C 6.519 9.397 -0.604 1.00 . A A . 119 LEU C 1 1
10 19353 1 1 120 LEU CA C 7.248 8.483 -1.538 1.00 . A A . 119 LEU CA 1 1
10 19354 1 1 120 LEU CB C 6.381 7.173 -1.626 1.00 . A A . 119 LEU CB 1 1
10 19355 1 1 120 LEU CD1 C 4.593 6.256 -3.238 1.00 . A A . 119 LEU CD1 1 1
10 19356 1 1 120 LEU CD2 C 3.903 7.492 -1.327 1.00 . A A . 119 LEU CD2 1 1
10 19357 1 1 120 LEU CG C 5.030 7.391 -2.324 1.00 . A A . 119 LEU CG 1 1
10 19358 1 1 120 LEU H H 8.672 7.416 -0.510 1.00 . A A . 119 LEU H 1 1
10 19359 1 1 120 LEU HA H 7.195 9.016 -2.480 1.00 . A A . 119 LEU HA 1 1
10 19360 1 1 120 LEU HB2 H 6.872 6.345 -2.161 1.00 . A A . 119 LEU HB2 1 1
10 19361 1 1 120 LEU HB3 H 6.200 6.739 -0.619 1.00 . A A . 119 LEU HB3 1 1
10 19362 1 1 120 LEU HD11 H 3.690 6.527 -3.830 1.00 . A A . 119 LEU HD11 1 1
10 19363 1 1 120 LEU HD12 H 4.322 5.374 -2.633 1.00 . A A . 119 LEU HD12 1 1
10 19364 1 1 120 LEU HD13 H 5.389 5.995 -3.938 1.00 . A A . 119 LEU HD13 1 1
10 19365 1 1 120 LEU HD21 H 2.938 7.457 -1.872 1.00 . A A . 119 LEU HD21 1 1
10 19366 1 1 120 LEU HD22 H 3.987 8.414 -0.737 1.00 . A A . 119 LEU HD22 1 1
10 19367 1 1 120 LEU HD23 H 3.952 6.611 -0.670 1.00 . A A . 119 LEU HD23 1 1
10 19368 1 1 120 LEU HG H 5.122 8.333 -2.913 1.00 . A A . 119 LEU HG 1 1
10 19369 1 1 120 LEU N N 8.608 8.232 -1.080 1.00 . A A . 119 LEU N 1 1
10 19370 1 1 120 LEU O O 5.837 10.299 -1.075 1.00 . A A . 119 LEU O 1 1
10 19371 1 1 121 ARG C C 5.305 11.162 1.747 1.00 . A A . 120 ARG C 1 1
10 19372 1 1 121 ARG CA C 5.750 9.691 1.801 1.00 . A A . 120 ARG CA 1 1
10 19373 1 1 121 ARG CB C 6.388 9.362 3.230 1.00 . A A . 120 ARG CB 1 1
10 19374 1 1 121 ARG CD C 7.795 10.044 5.259 1.00 . A A . 120 ARG CD 1 1
10 19375 1 1 121 ARG CG C 7.428 10.361 3.802 1.00 . A A . 120 ARG CG 1 1
10 19376 1 1 121 ARG CZ C 9.380 10.999 6.974 1.00 . A A . 120 ARG CZ 1 1
10 19377 1 1 121 ARG H H 7.098 8.344 1.044 1.00 . A A . 120 ARG H 1 1
10 19378 1 1 121 ARG HA H 4.818 9.139 1.550 1.00 . A A . 120 ARG HA 1 1
10 19379 1 1 121 ARG HB2 H 5.582 9.425 3.985 1.00 . A A . 120 ARG HB2 1 1
10 19380 1 1 121 ARG HB3 H 6.820 8.315 3.325 1.00 . A A . 120 ARG HB3 1 1
10 19381 1 1 121 ARG HD2 H 6.889 10.102 5.900 1.00 . A A . 120 ARG HD2 1 1
10 19382 1 1 121 ARG HD3 H 8.238 9.030 5.328 1.00 . A A . 120 ARG HD3 1 1
10 19383 1 1 121 ARG HE H 9.029 11.820 5.131 1.00 . A A . 120 ARG HE 1 1
10 19384 1 1 121 ARG HG2 H 8.335 10.367 3.166 1.00 . A A . 120 ARG HG2 1 1
10 19385 1 1 121 ARG HG3 H 7.009 11.392 3.807 1.00 . A A . 120 ARG HG3 1 1
10 19386 1 1 121 ARG HH11 H 8.454 9.261 7.562 1.00 . A A . 120 ARG HH11 1 1
10 19387 1 1 121 ARG HH12 H 9.531 9.947 8.734 1.00 . A A . 120 ARG HH12 1 1
10 19388 1 1 121 ARG HH21 H 10.470 12.725 6.723 1.00 . A A . 120 ARG HH21 1 1
10 19389 1 1 121 ARG HH22 H 10.689 11.938 8.251 1.00 . A A . 120 ARG HH22 1 1
10 19390 1 1 121 ARG N N 6.559 9.137 0.725 1.00 . A A . 120 ARG N 1 1
10 19391 1 1 121 ARG NE N 8.796 11.059 5.736 1.00 . A A . 120 ARG NE 1 1
10 19392 1 1 121 ARG NH1 N 9.096 9.979 7.834 1.00 . A A . 120 ARG NH1 1 1
10 19393 1 1 121 ARG NH2 N 10.259 11.975 7.349 1.00 . A A . 120 ARG NH2 1 1
10 19394 1 1 121 ARG O O 4.147 11.484 1.967 1.00 . A A . 120 ARG O 1 1
10 19395 1 1 122 GLU C C 5.603 13.921 -0.190 1.00 . A A . 121 GLU C 1 1
10 19396 1 1 122 GLU CA C 6.055 13.501 1.214 1.00 . A A . 121 GLU CA 1 1
10 19397 1 1 122 GLU CB C 7.371 14.226 1.614 1.00 . A A . 121 GLU CB 1 1
10 19398 1 1 122 GLU CD C 9.862 14.468 1.392 1.00 . A A . 121 GLU CD 1 1
10 19399 1 1 122 GLU CG C 8.636 13.694 0.906 1.00 . A A . 121 GLU CG 1 1
10 19400 1 1 122 GLU H H 7.164 11.755 1.196 1.00 . A A . 121 GLU H 1 1
10 19401 1 1 122 GLU HA H 5.280 13.842 1.890 1.00 . A A . 121 GLU HA 1 1
10 19402 1 1 122 GLU HB2 H 7.278 15.324 1.447 1.00 . A A . 121 GLU HB2 1 1
10 19403 1 1 122 GLU HB3 H 7.509 14.076 2.709 1.00 . A A . 121 GLU HB3 1 1
10 19404 1 1 122 GLU HG2 H 8.787 12.616 1.135 1.00 . A A . 121 GLU HG2 1 1
10 19405 1 1 122 GLU HG3 H 8.536 13.811 -0.194 1.00 . A A . 121 GLU HG3 1 1
10 19406 1 1 122 GLU N N 6.239 12.074 1.378 1.00 . A A . 121 GLU N 1 1
10 19407 1 1 122 GLU O O 5.105 15.033 -0.350 1.00 . A A . 121 GLU O 1 1
10 19408 1 1 122 GLU OE1 O 10.171 14.382 2.611 1.00 . A A . 121 GLU OE1 1 1
10 19409 1 1 122 GLU OE2 O 10.506 15.149 0.551 1.00 . A A . 121 GLU OE2 1 1
10 19410 1 1 123 GLN C C 4.044 12.576 -2.943 1.00 . A A . 122 GLN C 1 1
10 19411 1 1 123 GLN CA C 5.368 13.260 -2.606 1.00 . A A . 122 GLN CA 1 1
10 19412 1 1 123 GLN CB C 6.499 12.962 -3.659 1.00 . A A . 122 GLN CB 1 1
10 19413 1 1 123 GLN CD C 8.257 11.429 -4.747 1.00 . A A . 122 GLN CD 1 1
10 19414 1 1 123 GLN CG C 7.218 11.585 -3.613 1.00 . A A . 122 GLN CG 1 1
10 19415 1 1 123 GLN H H 6.111 12.117 -1.069 1.00 . A A . 122 GLN H 1 1
10 19416 1 1 123 GLN HA H 5.148 14.313 -2.744 1.00 . A A . 122 GLN HA 1 1
10 19417 1 1 123 GLN HB2 H 6.083 13.108 -4.683 1.00 . A A . 122 GLN HB2 1 1
10 19418 1 1 123 GLN HB3 H 7.282 13.743 -3.514 1.00 . A A . 122 GLN HB3 1 1
10 19419 1 1 123 GLN HE21 H 9.595 10.524 -3.479 1.00 . A A . 122 GLN HE21 1 1
10 19420 1 1 123 GLN HE22 H 10.111 10.732 -5.158 1.00 . A A . 122 GLN HE22 1 1
10 19421 1 1 123 GLN HG2 H 7.743 11.502 -2.638 1.00 . A A . 122 GLN HG2 1 1
10 19422 1 1 123 GLN HG3 H 6.483 10.747 -3.689 1.00 . A A . 122 GLN HG3 1 1
10 19423 1 1 123 GLN N N 5.759 13.043 -1.225 1.00 . A A . 122 GLN N 1 1
10 19424 1 1 123 GLN NE2 N 9.434 10.835 -4.433 1.00 . A A . 122 GLN NE2 1 1
10 19425 1 1 123 GLN O O 3.215 13.213 -3.594 1.00 . A A . 122 GLN O 1 1
10 19426 1 1 123 GLN OE1 O 8.028 11.798 -5.903 1.00 . A A . 122 GLN OE1 1 1
10 19427 1 1 124 TYR C C 1.553 10.103 -1.969 1.00 . A A . 123 TYR C 1 1
10 19428 1 1 124 TYR CA C 2.524 10.642 -3.011 1.00 . A A . 123 TYR CA 1 1
10 19429 1 1 124 TYR CB C 2.695 9.530 -4.107 1.00 . A A . 123 TYR CB 1 1
10 19430 1 1 124 TYR CD1 C 3.496 11.055 -5.964 1.00 . A A . 123 TYR CD1 1 1
10 19431 1 1 124 TYR CD2 C 4.744 9.117 -5.447 1.00 . A A . 123 TYR CD2 1 1
10 19432 1 1 124 TYR CE1 C 4.441 11.394 -6.914 1.00 . A A . 123 TYR CE1 1 1
10 19433 1 1 124 TYR CE2 C 5.705 9.458 -6.359 1.00 . A A . 123 TYR CE2 1 1
10 19434 1 1 124 TYR CG C 3.650 9.913 -5.202 1.00 . A A . 123 TYR CG 1 1
10 19435 1 1 124 TYR CZ C 5.550 10.599 -7.116 1.00 . A A . 123 TYR CZ 1 1
10 19436 1 1 124 TYR H H 4.436 10.704 -2.000 1.00 . A A . 123 TYR H 1 1
10 19437 1 1 124 TYR HA H 1.895 11.368 -3.519 1.00 . A A . 123 TYR HA 1 1
10 19438 1 1 124 TYR HB2 H 3.069 8.596 -3.653 1.00 . A A . 123 TYR HB2 1 1
10 19439 1 1 124 TYR HB3 H 1.723 9.288 -4.597 1.00 . A A . 123 TYR HB3 1 1
10 19440 1 1 124 TYR HD1 H 2.665 11.721 -5.778 1.00 . A A . 123 TYR HD1 1 1
10 19441 1 1 124 TYR HD2 H 4.899 8.211 -4.897 1.00 . A A . 123 TYR HD2 1 1
10 19442 1 1 124 TYR HE1 H 4.330 12.318 -7.462 1.00 . A A . 123 TYR HE1 1 1
10 19443 1 1 124 TYR HE2 H 6.569 8.813 -6.394 1.00 . A A . 123 TYR HE2 1 1
10 19444 1 1 124 TYR HH H 7.267 11.385 -7.358 1.00 . A A . 123 TYR HH 1 1
10 19445 1 1 124 TYR N N 3.781 11.276 -2.555 1.00 . A A . 123 TYR N 1 1
10 19446 1 1 124 TYR O O 0.412 9.845 -2.353 1.00 . A A . 123 TYR O 1 1
10 19447 1 1 124 TYR OH O 6.584 11.035 -7.969 1.00 . A A . 123 TYR OH 1 1
10 19448 1 1 125 GLY C C 1.367 9.053 1.428 1.00 . A A . 124 GLY C 1 1
10 19449 1 1 125 GLY CA C 0.824 9.216 0.082 1.00 . A A . 124 GLY CA 1 1
10 19450 1 1 125 GLY H H 2.638 9.923 -0.003 1.00 . A A . 124 GLY H 1 1
10 19451 1 1 125 GLY HA2 H 0.035 9.936 0.178 1.00 . A A . 124 GLY HA2 1 1
10 19452 1 1 125 GLY HA3 H 0.509 8.229 -0.314 1.00 . A A . 124 GLY HA3 1 1
10 19453 1 1 125 GLY N N 1.857 9.840 -0.652 1.00 . A A . 124 GLY N 1 1
10 19454 1 1 125 GLY O O 0.749 9.567 2.350 1.00 . A A . 124 GLY O 1 1
10 19455 1 1 126 LEU C C 3.201 8.458 4.105 1.00 . A A . 125 LEU C 1 1
10 19456 1 1 126 LEU CA C 3.076 7.666 2.784 1.00 . A A . 125 LEU CA 1 1
10 19457 1 1 126 LEU CB C 4.216 6.567 2.538 1.00 . A A . 125 LEU CB 1 1
10 19458 1 1 126 LEU CD1 C 2.613 4.646 3.219 1.00 . A A . 125 LEU CD1 1 1
10 19459 1 1 126 LEU CD2 C 3.367 4.749 0.875 1.00 . A A . 125 LEU CD2 1 1
10 19460 1 1 126 LEU CG C 3.743 5.102 2.316 1.00 . A A . 125 LEU CG 1 1
10 19461 1 1 126 LEU H H 2.954 7.957 0.746 1.00 . A A . 125 LEU H 1 1
10 19462 1 1 126 LEU HA H 2.275 7.033 2.989 1.00 . A A . 125 LEU HA 1 1
10 19463 1 1 126 LEU HB2 H 4.767 6.801 1.603 1.00 . A A . 125 LEU HB2 1 1
10 19464 1 1 126 LEU HB3 H 4.998 6.451 3.357 1.00 . A A . 125 LEU HB3 1 1
10 19465 1 1 126 LEU HD11 H 2.561 5.249 4.156 1.00 . A A . 125 LEU HD11 1 1
10 19466 1 1 126 LEU HD12 H 2.666 3.569 3.445 1.00 . A A . 125 LEU HD12 1 1
10 19467 1 1 126 LEU HD13 H 1.650 4.858 2.714 1.00 . A A . 125 LEU HD13 1 1
10 19468 1 1 126 LEU HD21 H 4.237 4.912 0.210 1.00 . A A . 125 LEU HD21 1 1
10 19469 1 1 126 LEU HD22 H 2.507 5.370 0.535 1.00 . A A . 125 LEU HD22 1 1
10 19470 1 1 126 LEU HD23 H 3.100 3.675 0.802 1.00 . A A . 125 LEU HD23 1 1
10 19471 1 1 126 LEU HG H 4.634 4.488 2.576 1.00 . A A . 125 LEU HG 1 1
10 19472 1 1 126 LEU N N 2.521 8.309 1.571 1.00 . A A . 125 LEU N 1 1
10 19473 1 1 126 LEU O O 3.609 7.903 5.119 1.00 . A A . 125 LEU O 1 1
10 19474 1 1 127 GLY C C 2.011 11.901 5.337 1.00 . A A . 126 GLY C 1 1
10 19475 1 1 127 GLY CA C 2.484 10.453 5.405 1.00 . A A . 126 GLY CA 1 1
10 19476 1 1 127 GLY H H 2.424 10.124 3.249 1.00 . A A . 126 GLY H 1 1
10 19477 1 1 127 GLY HA2 H 1.716 9.906 5.927 1.00 . A A . 126 GLY HA2 1 1
10 19478 1 1 127 GLY HA3 H 3.418 10.481 5.953 1.00 . A A . 126 GLY HA3 1 1
10 19479 1 1 127 GLY N N 2.748 9.743 4.143 1.00 . A A . 126 GLY N 1 1
10 19480 1 1 127 GLY O O 2.889 12.750 5.266 1.00 . A A . 126 GLY O 1 1
10 19481 1 1 128 PRO C C 0.621 14.540 6.711 1.00 . A A . 127 PRO C 1 1
10 19482 1 1 128 PRO CA C 0.357 13.793 5.384 1.00 . A A . 127 PRO CA 1 1
10 19483 1 1 128 PRO CB C -1.145 13.754 5.034 1.00 . A A . 127 PRO CB 1 1
10 19484 1 1 128 PRO CD C -0.476 11.552 5.671 1.00 . A A . 127 PRO CD 1 1
10 19485 1 1 128 PRO CG C -1.666 12.533 5.791 1.00 . A A . 127 PRO CG 1 1
10 19486 1 1 128 PRO HA H 0.924 14.303 4.615 1.00 . A A . 127 PRO HA 1 1
10 19487 1 1 128 PRO HB2 H -1.690 14.687 5.289 1.00 . A A . 127 PRO HB2 1 1
10 19488 1 1 128 PRO HB3 H -1.252 13.579 3.939 1.00 . A A . 127 PRO HB3 1 1
10 19489 1 1 128 PRO HD2 H -0.353 11.017 6.633 1.00 . A A . 127 PRO HD2 1 1
10 19490 1 1 128 PRO HD3 H -0.618 10.840 4.829 1.00 . A A . 127 PRO HD3 1 1
10 19491 1 1 128 PRO HG2 H -1.852 12.820 6.854 1.00 . A A . 127 PRO HG2 1 1
10 19492 1 1 128 PRO HG3 H -2.646 12.177 5.411 1.00 . A A . 127 PRO HG3 1 1
10 19493 1 1 128 PRO N N 0.716 12.369 5.436 1.00 . A A . 127 PRO N 1 1
10 19494 1 1 128 PRO O O 0.473 15.759 6.741 1.00 . A A . 127 PRO O 1 1
10 19495 1 1 129 TYR C C 2.917 14.091 9.296 1.00 . A A . 128 TYR C 1 1
10 19496 1 1 129 TYR CA C 1.446 14.452 9.063 1.00 . A A . 128 TYR CA 1 1
10 19497 1 1 129 TYR CB C 0.519 13.982 10.220 1.00 . A A . 128 TYR CB 1 1
10 19498 1 1 129 TYR CD1 C 0.650 16.075 11.635 1.00 . A A . 128 TYR CD1 1 1
10 19499 1 1 129 TYR CD2 C 1.041 13.973 12.681 1.00 . A A . 128 TYR CD2 1 1
10 19500 1 1 129 TYR CE1 C 0.844 16.717 12.846 1.00 . A A . 128 TYR CE1 1 1
10 19501 1 1 129 TYR CE2 C 1.230 14.610 13.891 1.00 . A A . 128 TYR CE2 1 1
10 19502 1 1 129 TYR CG C 0.746 14.696 11.538 1.00 . A A . 128 TYR CG 1 1
10 19503 1 1 129 TYR CZ C 1.129 15.981 13.978 1.00 . A A . 128 TYR CZ 1 1
10 19504 1 1 129 TYR H H 1.128 12.855 7.742 1.00 . A A . 128 TYR H 1 1
10 19505 1 1 129 TYR HA H 1.394 15.533 8.997 1.00 . A A . 128 TYR HA 1 1
10 19506 1 1 129 TYR HB2 H -0.532 14.195 9.925 1.00 . A A . 128 TYR HB2 1 1
10 19507 1 1 129 TYR HB3 H 0.610 12.883 10.367 1.00 . A A . 128 TYR HB3 1 1
10 19508 1 1 129 TYR HD1 H 0.411 16.658 10.755 1.00 . A A . 128 TYR HD1 1 1
10 19509 1 1 129 TYR HD2 H 1.120 12.897 12.628 1.00 . A A . 128 TYR HD2 1 1
10 19510 1 1 129 TYR HE1 H 0.766 17.796 12.900 1.00 . A A . 128 TYR HE1 1 1
10 19511 1 1 129 TYR HE2 H 1.452 14.033 14.779 1.00 . A A . 128 TYR HE2 1 1
10 19512 1 1 129 TYR HH H 1.153 17.549 15.133 1.00 . A A . 128 TYR HH 1 1
10 19513 1 1 129 TYR N N 1.032 13.847 7.810 1.00 . A A . 128 TYR N 1 1
10 19514 1 1 129 TYR O O 3.306 12.930 9.200 1.00 . A A . 128 TYR O 1 1
10 19515 1 1 129 TYR OH O 1.309 16.606 15.230 1.00 . A A . 128 TYR OH 1 1
10 19516 1 1 130 GLU C C 5.305 15.773 11.243 1.00 . A A . 129 GLU C 1 1
10 19517 1 1 130 GLU CA C 5.162 14.980 9.960 1.00 . A A . 129 GLU CA 1 1
10 19518 1 1 130 GLU CB C 6.113 15.546 8.855 1.00 . A A . 129 GLU CB 1 1
10 19519 1 1 130 GLU CD C 5.583 13.933 6.942 1.00 . A A . 129 GLU CD 1 1
10 19520 1 1 130 GLU CG C 6.663 14.496 7.861 1.00 . A A . 129 GLU CG 1 1
10 19521 1 1 130 GLU H H 3.402 16.034 9.714 1.00 . A A . 129 GLU H 1 1
10 19522 1 1 130 GLU HA H 5.429 13.955 10.191 1.00 . A A . 129 GLU HA 1 1
10 19523 1 1 130 GLU HB2 H 5.596 16.361 8.303 1.00 . A A . 129 GLU HB2 1 1
10 19524 1 1 130 GLU HB3 H 7.031 15.992 9.305 1.00 . A A . 129 GLU HB3 1 1
10 19525 1 1 130 GLU HG2 H 7.439 14.982 7.228 1.00 . A A . 129 GLU HG2 1 1
10 19526 1 1 130 GLU HG3 H 7.148 13.673 8.428 1.00 . A A . 129 GLU HG3 1 1
10 19527 1 1 130 GLU N N 3.752 15.103 9.628 1.00 . A A . 129 GLU N 1 1
10 19528 1 1 130 GLU O O 4.638 16.796 11.407 1.00 . A A . 129 GLU O 1 1
10 19529 1 1 130 GLU OE1 O 4.920 14.742 6.238 1.00 . A A . 129 GLU OE1 1 1
10 19530 1 1 130 GLU OE2 O 5.416 12.684 6.922 1.00 . A A . 129 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 3, 2024 3:30:52 AM GMT (wattos1)